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
575343 2m7e 19184 cing 4-filtered-FRED STAR entry full 341


data_FRED_restraints_with_modified_coordinates_PDB_code_2m7e

# This FRED archive file contains, for PDB entry <2m7e>:
# 
# - 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_2m7e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m7e
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        3120.72

    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 $Calcium_transporting_ATPase_2__plasma_membrane_type A . 1 1 
    stop_

save_


save_Calcium_transporting_ATPase_2__plasma_membrane_type
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Calcium transporting ATPase 2  plasma membrane type"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VLEKWRNLCGVVKNPKRRFRFTANLS
    _Entity.Number_of_monomers           26

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

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

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

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

         1 1 1 1 1  1 VAL H1   .  1 VAL H    1 1 
         1 1 2 1 1  1 VAL HB   .  1 VAL HB   1 1 
         2 1 1 1 1  1 VAL H1   .  1 VAL H    1 1 
         2 1 2 1 1  1 VAL MG1  .  1 VAL QG1  1 1 
         3 1 1 1 1  1 VAL H1   .  1 VAL H    1 1 
         3 1 2 1 1  1 VAL QG   .  1 VAL QQG  1 1 
         4 1 1 1 1  1 VAL H1   .  1 VAL H    1 1 
         4 1 2 1 1  1 VAL MG2  .  1 VAL QG2  1 1 
         5 1 1 1 1  1 VAL HA   .  1 VAL HA   1 1 
         5 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
         6 1 1 1 1  1 VAL HA   .  1 VAL HA   1 1 
         6 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
         7 1 1 1 1  1 VAL QG   .  1 VAL QQG  1 1 
         7 1 2 1 1  2 LEU H    .  2 LEU H    1 1 
         8 1 1 1 1  1 VAL QG   .  1 VAL QQG  1 1 
         8 1 2 1 1  4 LYS QB   .  4 LYS QB   1 1 
         9 1 1 1 1  1 VAL QG   .  1 VAL QQG  1 1 
         9 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        10 1 1 1 1  1 VAL QG   .  1 VAL QQG  1 1 
        10 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        11 1 1 1 1  1 VAL QG   .  1 VAL QQG  1 1 
        11 1 2 1 1  5 TRP HE1  .  5 TRP HE1  1 1 
        12 1 1 1 1  1 VAL QG   .  1 VAL QQG  1 1 
        12 1 2 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
        13 1 1 1 1  1 VAL QG   .  1 VAL QQG  1 1 
        13 1 2 1 1  5 TRP HZ2  .  5 TRP HZ2  1 1 
        14 1 1 1 1  1 VAL QG   .  1 VAL QQG  1 1 
        14 1 2 1 1  5 TRP HZ3  .  5 TRP HZ3  1 1 
        15 1 1 1 1  2 LEU H    .  2 LEU H    1 1 
        15 1 2 1 1  2 LEU HB2  .  2 LEU HB2  1 1 
        16 1 1 1 1  2 LEU H    .  2 LEU H    1 1 
        16 1 2 1 1  3 GLU H    .  3 GLU H    1 1 
        17 1 1 1 1  2 LEU H    .  2 LEU H    1 1 
        17 1 2 1 1  3 GLU QG   .  3 GLU QG   1 1 
        18 1 1 1 1  2 LEU H    .  2 LEU H    1 1 
        18 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        19 1 1 1 1  2 LEU HA   .  2 LEU HA   1 1 
        19 1 2 1 1  2 LEU MD1  .  2 LEU QD1  1 1 
        20 1 1 1 1  2 LEU HA   .  2 LEU HA   1 1 
        20 1 2 1 1  2 LEU QD   .  2 LEU QQD  1 1 
        21 1 1 1 1  2 LEU HA   .  2 LEU HA   1 1 
        21 1 2 1 1  2 LEU MD2  .  2 LEU QD2  1 1 
        22 1 1 1 1  2 LEU HA   .  2 LEU HA   1 1 
        22 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        23 1 1 1 1  2 LEU HA   .  2 LEU HA   1 1 
        23 1 2 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        24 1 1 1 1  2 LEU HA   .  2 LEU HA   1 1 
        24 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        25 1 1 1 1  2 LEU HA   .  2 LEU HA   1 1 
        25 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        26 1 1 1 1  2 LEU HB2  .  2 LEU HB2  1 1 
        26 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        27 1 1 1 1  2 LEU HB2  .  2 LEU HB2  1 1 
        27 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        28 1 1 1 1  2 LEU HB2  .  2 LEU HB2  1 1 
        28 1 2 1 1  5 TRP HE1  .  5 TRP HE1  1 1 
        29 1 1 1 1  2 LEU HB3  .  2 LEU HB3  1 1 
        29 1 2 1 1  3 GLU H    .  3 GLU H    1 1 
        30 1 1 1 1  2 LEU HB3  .  2 LEU HB3  1 1 
        30 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        31 1 1 1 1  2 LEU HB3  .  2 LEU HB3  1 1 
        31 1 2 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        32 1 1 1 1  2 LEU QD   .  2 LEU QQD  1 1 
        32 1 2 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
        33 1 1 1 1  2 LEU QD   .  2 LEU QQD  1 1 
        33 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        34 1 1 1 1  2 LEU QD   .  2 LEU QQD  1 1 
        34 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        35 1 1 1 1  2 LEU MD1  .  2 LEU QD1  1 1 
        35 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        36 1 1 1 1  2 LEU MD1  .  2 LEU QD1  1 1 
        36 1 2 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        37 1 1 1 1  2 LEU MD1  .  2 LEU QD1  1 1 
        37 1 2 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
        38 1 1 1 1  2 LEU MD1  .  2 LEU QD1  1 1 
        38 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        39 1 1 1 1  2 LEU MD1  .  2 LEU QD1  1 1 
        39 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        40 1 1 1 1  2 LEU MD2  .  2 LEU QD2  1 1 
        40 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        41 1 1 1 1  2 LEU MD2  .  2 LEU QD2  1 1 
        41 1 2 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        42 1 1 1 1  2 LEU MD2  .  2 LEU QD2  1 1 
        42 1 2 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
        43 1 1 1 1  2 LEU MD2  .  2 LEU QD2  1 1 
        43 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        44 1 1 1 1  2 LEU MD2  .  2 LEU QD2  1 1 
        44 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        45 1 1 1 1  3 GLU H    .  3 GLU H    1 1 
        45 1 2 1 1  3 GLU QB   .  3 GLU QB   1 1 
        46 1 1 1 1  3 GLU H    .  3 GLU H    1 1 
        46 1 2 1 1  3 GLU QG   .  3 GLU QG   1 1 
        47 1 1 1 1  3 GLU HA   .  3 GLU HA   1 1 
        47 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        48 1 1 1 1  3 GLU HA   .  3 GLU HA   1 1 
        48 1 2 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
        49 1 1 1 1  3 GLU HA   .  3 GLU HA   1 1 
        49 1 2 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
        50 1 1 1 1  3 GLU HA   .  3 GLU HA   1 1 
        50 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
        51 1 1 1 1  3 GLU HA   .  3 GLU HA   1 1 
        51 1 2 1 1  6 ARG HE   .  6 ARG HE   1 1 
        52 1 1 1 1  3 GLU HA   .  3 GLU HA   1 1 
        52 1 2 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
        53 1 1 1 1  3 GLU HA   .  3 GLU HA   1 1 
        53 1 2 1 1  7 ASN HD22 .  7 ASN HD22 1 1 
        54 1 1 1 1  3 GLU QB   .  3 GLU QB   1 1 
        54 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        55 1 1 1 1  3 GLU QB   .  3 GLU QB   1 1 
        55 1 2 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
        56 1 1 1 1  3 GLU QB   .  3 GLU QB   1 1 
        56 1 2 1 1  7 ASN HD22 .  7 ASN HD22 1 1 
        57 1 1 1 1  3 GLU HB2  .  3 GLU HB2  1 1 
        57 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        58 1 1 1 1  3 GLU HB3  .  3 GLU HB3  1 1 
        58 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        59 1 1 1 1  3 GLU HG2  .  3 GLU HG2  1 1 
        59 1 2 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
        60 1 1 1 1  3 GLU HG2  .  3 GLU HG2  1 1 
        60 1 2 1 1  7 ASN HD22 .  7 ASN HD22 1 1 
        61 1 1 1 1  3 GLU HG3  .  3 GLU HG3  1 1 
        61 1 2 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
        62 1 1 1 1  3 GLU HG3  .  3 GLU HG3  1 1 
        62 1 2 1 1  7 ASN HD22 .  7 ASN HD22 1 1 
        63 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        63 1 2 1 1  4 LYS QB   .  4 LYS QB   1 1 
        64 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        64 1 2 1 1  4 LYS QG   .  4 LYS QG   1 1 
        65 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        65 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        66 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        66 1 2 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        67 1 1 1 1  4 LYS H    .  4 LYS H    1 1 
        67 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        68 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        68 1 2 1 1  5 TRP HA   .  5 TRP HA   1 1 
        69 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        69 1 2 1 1  7 ASN H    .  7 ASN H    1 1 
        70 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        70 1 2 1 1  7 ASN HB2  .  7 ASN HB2  1 1 
        71 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        71 1 2 1 1  7 ASN HB3  .  7 ASN HB3  1 1 
        72 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        72 1 2 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
        73 1 1 1 1  4 LYS HA   .  4 LYS HA   1 1 
        73 1 2 1 1  7 ASN HD22 .  7 ASN HD22 1 1 
        74 1 1 1 1  4 LYS QB   .  4 LYS QB   1 1 
        74 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        75 1 1 1 1  4 LYS QB   .  4 LYS QB   1 1 
        75 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
        76 1 1 1 1  4 LYS HB2  .  4 LYS HB2  1 1 
        76 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        77 1 1 1 1  4 LYS HB3  .  4 LYS HB3  1 1 
        77 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        78 1 1 1 1  4 LYS QD   .  4 LYS QD   1 1 
        78 1 2 1 1  4 LYS QG   .  4 LYS QG   1 1 
        79 1 1 1 1  4 LYS QD   .  4 LYS QD   1 1 
        79 1 2 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
        80 1 1 1 1  4 LYS QG   .  4 LYS QG   1 1 
        80 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        81 1 1 1 1  4 LYS HG2  .  4 LYS HG2  1 1 
        81 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        82 1 1 1 1  4 LYS HG3  .  4 LYS HG3  1 1 
        82 1 2 1 1  5 TRP H    .  5 TRP H    1 1 
        83 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        83 1 2 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        84 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        84 1 2 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
        85 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        85 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        86 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        86 1 2 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
        87 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        87 1 2 1 1  6 ARG HA   .  6 ARG HA   1 1 
        88 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        88 1 2 1 1  7 ASN H    .  7 ASN H    1 1 
        89 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        89 1 2 1 1  7 ASN HB2  .  7 ASN HB2  1 1 
        90 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        90 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
        91 1 1 1 1  5 TRP H    .  5 TRP H    1 1 
        91 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
        92 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        92 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        93 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        93 1 2 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
        94 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        94 1 2 1 1  5 TRP HZ3  .  5 TRP HZ3  1 1 
        95 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        95 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
        96 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        96 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
        97 1 1 1 1  5 TRP HA   .  5 TRP HA   1 1 
        97 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
        98 1 1 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        98 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
        99 1 1 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
        99 1 2 1 1  5 TRP HE1  .  5 TRP HE1  1 1 
       100 1 1 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
       100 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
       101 1 1 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
       101 1 2 1 1  7 ASN H    .  7 ASN H    1 1 
       102 1 1 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
       102 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
       103 1 1 1 1  5 TRP HB2  .  5 TRP HB2  1 1 
       103 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       104 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       104 1 2 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
       105 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       105 1 2 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
       106 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       106 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
       107 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       107 1 2 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       108 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       108 1 2 1 1  7 ASN H    .  7 ASN H    1 1 
       109 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       109 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
       110 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       110 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       111 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       111 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       112 1 1 1 1  5 TRP HB3  .  5 TRP HB3  1 1 
       112 1 2 1 1  9 CYS H    .  9 CYS H    1 1 
       113 1 1 1 1  5 TRP HD1  .  5 TRP HD1  1 1 
       113 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
       114 1 1 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
       114 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
       115 1 1 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
       115 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
       116 1 1 1 1  5 TRP HE3  .  5 TRP HE3  1 1 
       116 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       117 1 1 1 1  5 TRP HZ2  .  5 TRP HZ2  1 1 
       117 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       118 1 1 1 1  5 TRP HZ3  .  5 TRP HZ3  1 1 
       118 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       119 1 1 1 1  5 TRP HZ3  .  5 TRP HZ3  1 1 
       119 1 2 1 1  8 LEU HB3  .  8 LEU HB3  1 1 
       120 1 1 1 1  5 TRP HZ3  .  5 TRP HZ3  1 1 
       120 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       121 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
       121 1 2 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       122 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
       122 1 2 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
       123 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
       123 1 2 1 1  6 ARG HE   .  6 ARG HE   1 1 
       124 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
       124 1 2 1 1  6 ARG QG   .  6 ARG QG   1 1 
       125 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
       125 1 2 1 1  7 ASN H    .  7 ASN H    1 1 
       126 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
       126 1 2 1 1  7 ASN HB2  .  7 ASN HB2  1 1 
       127 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
       127 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
       128 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
       128 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       129 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       129 1 2 1 1  6 ARG HD2  .  6 ARG HD2  1 1 
       130 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       130 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
       131 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       131 1 2 1 1  6 ARG HD3  .  6 ARG HD3  1 1 
       132 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       132 1 2 1 1  6 ARG HE   .  6 ARG HE   1 1 
       133 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       133 1 2 1 1  6 ARG HG2  .  6 ARG HG2  1 1 
       134 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       134 1 2 1 1  6 ARG QG   .  6 ARG QG   1 1 
       135 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       135 1 2 1 1  6 ARG HG3  .  6 ARG HG3  1 1 
       136 1 1 1 1  6 ARG HA   .  6 ARG HA   1 1 
       136 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
       137 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       137 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
       138 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
       138 1 2 1 1  6 ARG HE   .  6 ARG HE   1 1 
       139 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
       139 1 2 1 1  6 ARG HE   .  6 ARG HE   1 1 
       140 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
       140 1 2 1 1  7 ASN H    .  7 ASN H    1 1 
       141 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
       141 1 2 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
       142 1 1 1 1  7 ASN H    .  7 ASN H    1 1 
       142 1 2 1 1  7 ASN HB2  .  7 ASN HB2  1 1 
       143 1 1 1 1  7 ASN H    .  7 ASN H    1 1 
       143 1 2 1 1  7 ASN HB3  .  7 ASN HB3  1 1 
       144 1 1 1 1  7 ASN H    .  7 ASN H    1 1 
       144 1 2 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
       145 1 1 1 1  7 ASN H    .  7 ASN H    1 1 
       145 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
       146 1 1 1 1  7 ASN HA   .  7 ASN HA   1 1 
       146 1 2 1 1 10 GLY HA3  . 10 GLY HA3  1 1 
       147 1 1 1 1  7 ASN HB2  .  7 ASN HB2  1 1 
       147 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
       148 1 1 1 1  7 ASN HD21 .  7 ASN HD21 1 1 
       148 1 2 1 1  8 LEU H    .  8 LEU H    1 1 
       149 1 1 1 1  8 LEU H    .  8 LEU H    1 1 
       149 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       150 1 1 1 1  8 LEU H    .  8 LEU H    1 1 
       150 1 2 1 1  8 LEU MD1  .  8 LEU QD1  1 1 
       151 1 1 1 1  8 LEU H    .  8 LEU H    1 1 
       151 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       152 1 1 1 1  8 LEU H    .  8 LEU H    1 1 
       152 1 2 1 1  8 LEU MD2  .  8 LEU QD2  1 1 
       153 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       153 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       154 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       154 1 2 1 1 11 VAL H    . 11 VAL H    1 1 
       155 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       155 1 2 1 1 11 VAL HB   . 11 VAL HB   1 1 
       156 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       156 1 2 1 1 11 VAL MG2  . 11 VAL QG2  1 1 
       157 1 1 1 1  8 LEU HB3  .  8 LEU HB3  1 1 
       157 1 2 1 1  9 CYS HA   .  9 CYS HA   1 1 
       158 1 1 1 1  8 LEU HB3  .  8 LEU HB3  1 1 
       158 1 2 1 1 11 VAL H    . 11 VAL H    1 1 
       159 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
       159 1 2 1 1  9 CYS HB2  .  9 CYS HB2  1 1 
       160 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
       160 1 2 1 1  9 CYS QB   .  9 CYS QB   1 1 
       161 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
       161 1 2 1 1  9 CYS HB3  .  9 CYS HB3  1 1 
       162 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
       162 1 2 1 1 10 GLY H    . 10 GLY H    1 1 
       163 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
       163 1 2 1 1 11 VAL H    . 11 VAL H    1 1 
       164 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
       164 1 2 1 1 12 VAL HB   . 12 VAL HB   1 1 
       165 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
       165 1 2 1 1 12 VAL QG   . 12 VAL QQG  1 1 
       166 1 1 1 1  9 CYS HA   .  9 CYS HA   1 1 
       166 1 2 1 1 12 VAL H    . 12 VAL H    1 1 
       167 1 1 1 1  9 CYS HA   .  9 CYS HA   1 1 
       167 1 2 1 1 12 VAL HB   . 12 VAL HB   1 1 
       168 1 1 1 1  9 CYS HA   .  9 CYS HA   1 1 
       168 1 2 1 1 12 VAL QG   . 12 VAL QQG  1 1 
       169 1 1 1 1  9 CYS HA   .  9 CYS HA   1 1 
       169 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       170 1 1 1 1  9 CYS HA   .  9 CYS HA   1 1 
       170 1 2 1 1 13 LYS QB   . 13 LYS QB   1 1 
       171 1 1 1 1  9 CYS QB   .  9 CYS QB   1 1 
       171 1 2 1 1 10 GLY H    . 10 GLY H    1 1 
       172 1 1 1 1  9 CYS QB   .  9 CYS QB   1 1 
       172 1 2 1 1 11 VAL H    . 11 VAL H    1 1 
       173 1 1 1 1  9 CYS HB2  .  9 CYS HB2  1 1 
       173 1 2 1 1 10 GLY H    . 10 GLY H    1 1 
       174 1 1 1 1  9 CYS HB2  .  9 CYS HB2  1 1 
       174 1 2 1 1 10 GLY HA2  . 10 GLY HA2  1 1 
       175 1 1 1 1  9 CYS HB3  .  9 CYS HB3  1 1 
       175 1 2 1 1 10 GLY H    . 10 GLY H    1 1 
       176 1 1 1 1  9 CYS HB3  .  9 CYS HB3  1 1 
       176 1 2 1 1 10 GLY HA2  . 10 GLY HA2  1 1 
       177 1 1 1 1 10 GLY H    . 10 GLY H    1 1 
       177 1 2 1 1 10 GLY HA3  . 10 GLY HA3  1 1 
       178 1 1 1 1 10 GLY H    . 10 GLY H    1 1 
       178 1 2 1 1 11 VAL H    . 11 VAL H    1 1 
       179 1 1 1 1 11 VAL H    . 11 VAL H    1 1 
       179 1 2 1 1 11 VAL HB   . 11 VAL HB   1 1 
       180 1 1 1 1 11 VAL H    . 11 VAL H    1 1 
       180 1 2 1 1 11 VAL MG2  . 11 VAL QG2  1 1 
       181 1 1 1 1 11 VAL H    . 11 VAL H    1 1 
       181 1 2 1 1 12 VAL H    . 12 VAL H    1 1 
       182 1 1 1 1 11 VAL H    . 11 VAL H    1 1 
       182 1 2 1 1 12 VAL HB   . 12 VAL HB   1 1 
       183 1 1 1 1 11 VAL H    . 11 VAL H    1 1 
       183 1 2 1 1 12 VAL QG   . 12 VAL QQG  1 1 
       184 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       184 1 2 1 1 11 VAL MG1  . 11 VAL QG1  1 1 
       185 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       185 1 2 1 1 11 VAL MG2  . 11 VAL QG2  1 1 
       186 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       186 1 2 1 1 14 ASN HB3  . 14 ASN HB3  1 1 
       187 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       187 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       188 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       188 1 2 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
       189 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       189 1 2 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
       190 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       190 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
       191 1 1 1 1 11 VAL HA   . 11 VAL HA   1 1 
       191 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
       192 1 1 1 1 11 VAL HB   . 11 VAL HB   1 1 
       192 1 2 1 1 12 VAL H    . 12 VAL H    1 1 
       193 1 1 1 1 11 VAL HB   . 11 VAL HB   1 1 
       193 1 2 1 1 12 VAL HA   . 12 VAL HA   1 1 
       194 1 1 1 1 11 VAL MG1  . 11 VAL QG1  1 1 
       194 1 2 1 1 14 ASN HB2  . 14 ASN HB2  1 1 
       195 1 1 1 1 11 VAL MG1  . 11 VAL QG1  1 1 
       195 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       196 1 1 1 1 11 VAL MG1  . 11 VAL QG1  1 1 
       196 1 2 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
       197 1 1 1 1 11 VAL MG1  . 11 VAL QG1  1 1 
       197 1 2 1 1 18 ARG QB   . 18 ARG QB   1 1 
       198 1 1 1 1 11 VAL MG1  . 11 VAL QG1  1 1 
       198 1 2 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
       199 1 1 1 1 11 VAL MG1  . 11 VAL QG1  1 1 
       199 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
       200 1 1 1 1 11 VAL MG1  . 11 VAL QG1  1 1 
       200 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
       201 1 1 1 1 11 VAL MG1  . 11 VAL HG11 1 1 
       201 1 2 1 1 21 PHE HE1  . 21 PHE HE1  1 1 
       202 1 1 1 1 11 VAL MG1  . 11 VAL HG11 1 1 
       202 1 2 1 1 21 PHE HE2  . 21 PHE HE2  1 1 
       203 1 1 1 1 11 VAL MG2  . 11 VAL QG2  1 1 
       203 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       204 1 1 1 1 12 VAL H    . 12 VAL H    1 1 
       204 1 2 1 1 12 VAL HB   . 12 VAL HB   1 1 
       205 1 1 1 1 12 VAL H    . 12 VAL H    1 1 
       205 1 2 1 1 12 VAL QG   . 12 VAL QQG  1 1 
       206 1 1 1 1 12 VAL HA   . 12 VAL HA   1 1 
       206 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
       207 1 1 1 1 12 VAL QG   . 12 VAL QQG  1 1 
       207 1 2 1 1 13 LYS H    . 13 LYS H    1 1 
       208 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       208 1 2 1 1 13 LYS QB   . 13 LYS QB   1 1 
       209 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       209 1 2 1 1 13 LYS QG   . 13 LYS QG   1 1 
       210 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       210 1 2 1 1 14 ASN H    . 14 ASN H    1 1 
       211 1 1 1 1 13 LYS H    . 13 LYS H    1 1 
       211 1 2 1 1 14 ASN HA   . 14 ASN HA   1 1 
       212 1 1 1 1 13 LYS HA   . 13 LYS HA   1 1 
       212 1 2 1 1 13 LYS QZ   . 13 LYS QZ   1 1 
       213 1 1 1 1 13 LYS HA   . 13 LYS HA   1 1 
       213 1 2 1 1 14 ASN H    . 14 ASN H    1 1 
       214 1 1 1 1 13 LYS QB   . 13 LYS QB   1 1 
       214 1 2 1 1 13 LYS QZ   . 13 LYS QZ   1 1 
       215 1 1 1 1 13 LYS HB2  . 13 LYS HB2  1 1 
       215 1 2 1 1 13 LYS QZ   . 13 LYS QZ   1 1 
       216 1 1 1 1 13 LYS HB3  . 13 LYS HB3  1 1 
       216 1 2 1 1 13 LYS QZ   . 13 LYS QZ   1 1 
       217 1 1 1 1 14 ASN H    . 14 ASN H    1 1 
       217 1 2 1 1 14 ASN HB2  . 14 ASN HB2  1 1 
       218 1 1 1 1 14 ASN H    . 14 ASN H    1 1 
       218 1 2 1 1 14 ASN HB3  . 14 ASN HB3  1 1 
       219 1 1 1 1 14 ASN H    . 14 ASN H    1 1 
       219 1 2 1 1 15 PRO HD3  . 15 PRO HD3  1 1 
       220 1 1 1 1 14 ASN H    . 14 ASN H    1 1 
       220 1 2 1 1 18 ARG QB   . 18 ARG QB   1 1 
       221 1 1 1 1 14 ASN H    . 14 ASN H    1 1 
       221 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
       222 1 1 1 1 14 ASN HA   . 14 ASN HA   1 1 
       222 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
       223 1 1 1 1 14 ASN HA   . 14 ASN HA   1 1 
       223 1 2 1 1 15 PRO HD3  . 15 PRO HD3  1 1 
       224 1 1 1 1 14 ASN HA   . 14 ASN HA   1 1 
       224 1 2 1 1 15 PRO HG2  . 15 PRO HG2  1 1 
       225 1 1 1 1 14 ASN HA   . 14 ASN HA   1 1 
       225 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       226 1 1 1 1 14 ASN HA   . 14 ASN HA   1 1 
       226 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       227 1 1 1 1 14 ASN HA   . 14 ASN HA   1 1 
       227 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       228 1 1 1 1 14 ASN HB2  . 14 ASN HB2  1 1 
       228 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
       229 1 1 1 1 14 ASN HB2  . 14 ASN HB2  1 1 
       229 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       230 1 1 1 1 14 ASN HB2  . 14 ASN HB2  1 1 
       230 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       231 1 1 1 1 14 ASN HB3  . 14 ASN HB3  1 1 
       231 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
       232 1 1 1 1 14 ASN HB3  . 14 ASN HB3  1 1 
       232 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       233 1 1 1 1 14 ASN HB3  . 14 ASN HB3  1 1 
       233 1 2 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
       234 1 1 1 1 14 ASN HB3  . 14 ASN HB3  1 1 
       234 1 2 1 1 18 ARG QB   . 18 ARG QB   1 1 
       235 1 1 1 1 14 ASN HB3  . 14 ASN HB3  1 1 
       235 1 2 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
       236 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       236 1 2 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
       237 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       237 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       238 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       238 1 2 1 1 16 LYS HA   . 16 LYS HA   1 1 
       239 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       239 1 2 1 1 16 LYS QB   . 16 LYS QB   1 1 
       240 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       240 1 2 1 1 16 LYS HD2  . 16 LYS HD2  1 1 
       241 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       241 1 2 1 1 16 LYS QD   . 16 LYS QD   1 1 
       242 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       242 1 2 1 1 16 LYS HD3  . 16 LYS HD3  1 1 
       243 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       243 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       244 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       244 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       245 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       245 1 2 1 1 18 ARG HD2  . 18 ARG HD2  1 1 
       246 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 1 
       246 1 2 1 1 18 ARG HD3  . 18 ARG HD3  1 1 
       247 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 
       247 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       248 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 
       248 1 2 1 1 16 LYS HB2  . 16 LYS HB2  1 1 
       249 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 
       249 1 2 1 1 16 LYS QB   . 16 LYS QB   1 1 
       250 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 
       250 1 2 1 1 16 LYS HB3  . 16 LYS HB3  1 1 
       251 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 
       251 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       252 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1 
       252 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       253 1 1 1 1 15 PRO HA   . 15 PRO HA   1 1 
       253 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       254 1 1 1 1 15 PRO HA   . 15 PRO HA   1 1 
       254 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       255 1 1 1 1 15 PRO HA   . 15 PRO HA   1 1 
       255 1 2 1 1 20 ARG HD2  . 20 ARG HD2  1 1 
       256 1 1 1 1 15 PRO HA   . 15 PRO HA   1 1 
       256 1 2 1 1 20 ARG HD3  . 20 ARG HD3  1 1 
       257 1 1 1 1 15 PRO QB   . 15 PRO QB   1 1 
       257 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       258 1 1 1 1 15 PRO QB   . 15 PRO QB   1 1 
       258 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       259 1 1 1 1 15 PRO HB2  . 15 PRO HB2  1 1 
       259 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       260 1 1 1 1 15 PRO HB3  . 15 PRO HB3  1 1 
       260 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       261 1 1 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
       261 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       262 1 1 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
       262 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       263 1 1 1 1 15 PRO HD3  . 15 PRO HD3  1 1 
       263 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       264 1 1 1 1 15 PRO HG2  . 15 PRO HG2  1 1 
       264 1 2 1 1 16 LYS H    . 16 LYS H    1 1 
       265 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       265 1 2 1 1 16 LYS HB2  . 16 LYS HB2  1 1 
       266 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       266 1 2 1 1 16 LYS QB   . 16 LYS QB   1 1 
       267 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       267 1 2 1 1 16 LYS HB3  . 16 LYS HB3  1 1 
       268 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       268 1 2 1 1 16 LYS HG2  . 16 LYS HG2  1 1 
       269 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       269 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       270 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       270 1 2 1 1 16 LYS HG3  . 16 LYS HG3  1 1 
       271 1 1 1 1 16 LYS H    . 16 LYS H    1 1 
       271 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       272 1 1 1 1 16 LYS HA   . 16 LYS HA   1 1 
       272 1 2 1 1 16 LYS QG   . 16 LYS QG   1 1 
       273 1 1 1 1 16 LYS QG   . 16 LYS QG   1 1 
       273 1 2 1 1 17 ARG H    . 17 ARG H    1 1 
       274 1 1 1 1 16 LYS QG   . 16 LYS QG   1 1 
       274 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       275 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       275 1 2 1 1 17 ARG QB   . 17 ARG QB   1 1 
       276 1 1 1 1 17 ARG H    . 17 ARG H    1 1 
       276 1 2 1 1 18 ARG H    . 18 ARG H    1 1 
       277 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       277 1 2 1 1 17 ARG QD   . 17 ARG QD   1 1 
       278 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       278 1 2 1 1 17 ARG HE   . 17 ARG HE   1 1 
       279 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       279 1 2 1 1 17 ARG HG2  . 17 ARG HG2  1 1 
       280 1 1 1 1 17 ARG HA   . 17 ARG HA   1 1 
       280 1 2 1 1 17 ARG HG3  . 17 ARG HG3  1 1 
       281 1 1 1 1 17 ARG QB   . 17 ARG QB   1 1 
       281 1 2 1 1 17 ARG HE   . 17 ARG HE   1 1 
       282 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
       282 1 2 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
       283 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
       283 1 2 1 1 18 ARG QB   . 18 ARG QB   1 1 
       284 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
       284 1 2 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
       285 1 1 1 1 18 ARG H    . 18 ARG H    1 1 
       285 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
       286 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       286 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
       287 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       287 1 2 1 1 18 ARG HG2  . 18 ARG HG2  1 1 
       288 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       288 1 2 1 1 18 ARG QG   . 18 ARG QG   1 1 
       289 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       289 1 2 1 1 18 ARG HG3  . 18 ARG HG3  1 1 
       290 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       290 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
       291 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       291 1 2 1 1 19 PHE HA   . 19 PHE HA   1 1 
       292 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       292 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       293 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
       293 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
       294 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
       294 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
       295 1 1 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
       295 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
       296 1 1 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
       296 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
       297 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
       297 1 2 1 1 18 ARG QG   . 18 ARG QG   1 1 
       298 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       298 1 2 1 1 19 PHE QB   . 19 PHE QB   1 1 
       299 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
       299 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       300 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       300 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
       301 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
       301 1 2 1 1 20 ARG HA   . 20 ARG HA   1 1 
       302 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
       302 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       303 1 1 1 1 19 PHE QB   . 19 PHE QB   1 1 
       303 1 2 1 1 20 ARG HA   . 20 ARG HA   1 1 
       304 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
       304 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
       305 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       305 1 2 1 1 20 ARG QB   . 20 ARG QB   1 1 
       306 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
       306 1 2 1 1 20 ARG QG   . 20 ARG QG   1 1 
       307 1 1 1 1 20 ARG HA   . 20 ARG HA   1 1 
       307 1 2 1 1 20 ARG QD   . 20 ARG QD   1 1 
       308 1 1 1 1 20 ARG HA   . 20 ARG HA   1 1 
       308 1 2 1 1 20 ARG HE   . 20 ARG HE   1 1 
       309 1 1 1 1 20 ARG HA   . 20 ARG HA   1 1 
       309 1 2 1 1 21 PHE H    . 21 PHE H    1 1 
       310 1 1 1 1 20 ARG HA   . 20 ARG HA   1 1 
       310 1 2 1 1 21 PHE HA   . 21 PHE HA   1 1 
       311 1 1 1 1 20 ARG HA   . 20 ARG HA   1 1 
       311 1 2 1 1 21 PHE QD   . 21 PHE QD   1 1 
       312 1 1 1 1 20 ARG QG   . 20 ARG QG   1 1 
       312 1 2 1 1 21 PHE H    . 21 PHE H    1 1 
       313 1 1 1 1 20 ARG QG   . 20 ARG QG   1 1 
       313 1 2 1 1 21 PHE HA   . 21 PHE HA   1 1 
       314 1 1 1 1 20 ARG QG   . 20 ARG QG   1 1 
       314 1 2 1 1 21 PHE QD   . 21 PHE QD   1 1 
       315 1 1 1 1 21 PHE H    . 21 PHE H    1 1 
       315 1 2 1 1 21 PHE HB2  . 21 PHE HB2  1 1 
       316 1 1 1 1 21 PHE H    . 21 PHE H    1 1 
       316 1 2 1 1 21 PHE QB   . 21 PHE QB   1 1 
       317 1 1 1 1 21 PHE H    . 21 PHE H    1 1 
       317 1 2 1 1 21 PHE HB3  . 21 PHE HB3  1 1 
       318 1 1 1 1 21 PHE H    . 21 PHE H    1 1 
       318 1 2 1 1 21 PHE QD   . 21 PHE QD   1 1 
       319 1 1 1 1 21 PHE HA   . 21 PHE HA   1 1 
       319 1 2 1 1 21 PHE QD   . 21 PHE QD   1 1 
       320 1 1 1 1 21 PHE HA   . 21 PHE HA   1 1 
       320 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
       321 1 1 1 1 21 PHE HA   . 21 PHE HA   1 1 
       321 1 2 1 1 23 ALA HA   . 23 ALA HA   1 1 
       322 1 1 1 1 21 PHE QB   . 21 PHE QB   1 1 
       322 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
       323 1 1 1 1 21 PHE QB   . 21 PHE QB   1 1 
       323 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
       324 1 1 1 1 21 PHE HB2  . 21 PHE HB2  1 1 
       324 1 2 1 1 22 THR H    . 22 THR H    1 1 
       325 1 1 1 1 21 PHE HB2  . 21 PHE HB2  1 1 
       325 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
       326 1 1 1 1 21 PHE HB3  . 21 PHE HB3  1 1 
       326 1 2 1 1 22 THR H    . 22 THR H    1 1 
       327 1 1 1 1 21 PHE HB3  . 21 PHE HB3  1 1 
       327 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
       328 1 1 1 1 21 PHE QD   . 21 PHE QD   1 1 
       328 1 2 1 1 22 THR MG   . 22 THR QG2  1 1 
       329 1 1 1 1 21 PHE QD   . 21 PHE QD   1 1 
       329 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
       330 1 1 1 1 21 PHE QD   . 21 PHE QD   1 1 
       330 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
       331 1 1 1 1 22 THR H    . 22 THR H    1 1 
       331 1 2 1 1 22 THR MG   . 22 THR QG2  1 1 
       332 1 1 1 1 22 THR H    . 22 THR H    1 1 
       332 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
       333 1 1 1 1 22 THR H    . 22 THR H    1 1 
       333 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
       334 1 1 1 1 22 THR MG   . 22 THR QG2  1 1 
       334 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
       335 1 1 1 1 22 THR MG   . 22 THR HG21 1 1 
       335 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
       336 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
       336 1 2 1 1 24 ASN H    . 24 ASN H    1 1 
       337 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
       337 1 2 1 1 24 ASN QB   . 24 ASN QB   1 1 
       338 1 1 1 1 24 ASN H    . 24 ASN H    1 1 
       338 1 2 1 1 24 ASN QD   . 24 ASN QD2  1 1 
       339 1 1 1 1 24 ASN QD   . 24 ASN QD2  1 1 
       339 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
       340 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
       340 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
       341 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
       341 1 2 1 1 25 LEU QD   . 25 LEU QQD  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 . . . . . . . 3.72 1 1 
         2 1 . . . . . . . 4.55 1 1 
         3 1 . . . . . . . 3.68 1 1 
         4 1 . . . . . . . 4.55 1 1 
         5 1 . . . . . . .  5.5 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . . 4.33 1 1 
         8 1 . . . . . . . 4.44 1 1 
         9 1 . . . . . . . 5.19 1 1 
        10 1 . . . . . . . 5.19 1 1 
        11 1 . . . . . . . 5.22 1 1 
        12 1 . . . . . . .  5.4 1 1 
        13 1 . . . . . . . 5.44 1 1 
        14 1 . . . . . . . 5.39 1 1 
        15 1 . . . . . . . 2.81 1 1 
        16 1 . . . . . . . 3.18 1 1 
        17 1 . . . . . . . 5.34 1 1 
        18 1 . . . . . . . 4.54 1 1 
        19 1 . . . . . . . 3.91 1 1 
        20 1 . . . . . . . 3.37 1 1 
        21 1 . . . . . . . 3.91 1 1 
        22 1 . . . . . . . 4.08 1 1 
        23 1 . . . . . . . 3.86 1 1 
        24 1 . . . . . . . 4.52 1 1 
        25 1 . . . . . . . 4.69 1 1 
        26 1 . . . . . . .  5.5 1 1 
        27 1 . . . . . . . 4.41 1 1 
        28 1 . . . . . . .  5.5 1 1 
        29 1 . . . . . . . 3.52 1 1 
        30 1 . . . . . . .  5.5 1 1 
        31 1 . . . . . . .  5.5 1 1 
        32 1 . . . . . . . 4.74 1 1 
        33 1 . . . . . . . 4.43 1 1 
        34 1 . . . . . . . 4.81 1 1 
        35 1 . . . . . . .  5.5 1 1 
        36 1 . . . . . . .  5.5 1 1 
        37 1 . . . . . . .  5.5 1 1 
        38 1 . . . . . . . 4.29 1 1 
        39 1 . . . . . . .  5.5 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . .  5.5 1 1 
        42 1 . . . . . . .  5.5 1 1 
        43 1 . . . . . . . 4.13 1 1 
        44 1 . . . . . . .  5.5 1 1 
        45 1 . . . . . . . 3.02 1 1 
        46 1 . . . . . . . 3.99 1 1 
        47 1 . . . . . . . 4.08 1 1 
        48 1 . . . . . . . 3.26 1 1 
        49 1 . . . . . . . 3.41 1 1 
        50 1 . . . . . . . 5.34 1 1 
        51 1 . . . . . . . 5.24 1 1 
        52 1 . . . . . . . 5.47 1 1 
        53 1 . . . . . . .  5.5 1 1 
        54 1 . . . . . . . 5.34 1 1 
        55 1 . . . . . . . 5.34 1 1 
        56 1 . . . . . . . 5.34 1 1 
        57 1 . . . . . . .  5.5 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . .  5.5 1 1 
        60 1 . . . . . . .  5.5 1 1 
        61 1 . . . . . . .  5.5 1 1 
        62 1 . . . . . . .  5.5 1 1 
        63 1 . . . . . . . 3.23 1 1 
        64 1 . . . . . . . 4.29 1 1 
        65 1 . . . . . . . 3.48 1 1 
        66 1 . . . . . . .  5.0 1 1 
        67 1 . . . . . . . 4.22 1 1 
        68 1 . . . . . . . 4.84 1 1 
        69 1 . . . . . . . 3.53 1 1 
        70 1 . . . . . . . 3.91 1 1 
        71 1 . . . . . . . 4.26 1 1 
        72 1 . . . . . . .  5.5 1 1 
        73 1 . . . . . . .  5.5 1 1 
        74 1 . . . . . . . 3.96 1 1 
        75 1 . . . . . . . 5.28 1 1 
        76 1 . . . . . . . 4.64 1 1 
        77 1 . . . . . . . 4.64 1 1 
        78 1 . . . . . . . 2.32 1 1 
        79 1 . . . . . . . 5.34 1 1 
        80 1 . . . . . . . 4.75 1 1 
        81 1 . . . . . . .  5.5 1 1 
        82 1 . . . . . . .  5.5 1 1 
        83 1 . . . . . . . 3.36 1 1 
        84 1 . . . . . . . 3.77 1 1 
        85 1 . . . . . . . 4.55 1 1 
        86 1 . . . . . . . 4.91 1 1 
        87 1 . . . . . . .  5.5 1 1 
        88 1 . . . . . . . 4.03 1 1 
        89 1 . . . . . . . 5.17 1 1 
        90 1 . . . . . . . 4.77 1 1 
        91 1 . . . . . . . 5.44 1 1 
        92 1 . . . . . . . 4.71 1 1 
        93 1 . . . . . . . 3.46 1 1 
        94 1 . . . . . . . 5.15 1 1 
        95 1 . . . . . . . 3.46 1 1 
        96 1 . . . . . . . 3.49 1 1 
        97 1 . . . . . . . 4.02 1 1 
        98 1 . . . . . . . 3.65 1 1 
        99 1 . . . . . . .  5.2 1 1 
       100 1 . . . . . . . 3.73 1 1 
       101 1 . . . . . . . 5.22 1 1 
       102 1 . . . . . . .  5.5 1 1 
       103 1 . . . . . . .  5.5 1 1 
       104 1 . . . . . . . 3.71 1 1 
       105 1 . . . . . . . 3.76 1 1 
       106 1 . . . . . . . 4.14 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . .  5.5 1 1 
       109 1 . . . . . . .  5.5 1 1 
       110 1 . . . . . . . 4.87 1 1 
       111 1 . . . . . . . 5.44 1 1 
       112 1 . . . . . . .  5.5 1 1 
       113 1 . . . . . . .  5.5 1 1 
       114 1 . . . . . . .  5.5 1 1 
       115 1 . . . . . . . 5.29 1 1 
       116 1 . . . . . . . 4.02 1 1 
       117 1 . . . . . . . 5.44 1 1 
       118 1 . . . . . . . 5.41 1 1 
       119 1 . . . . . . .  5.5 1 1 
       120 1 . . . . . . . 4.41 1 1 
       121 1 . . . . . . . 3.47 1 1 
       122 1 . . . . . . . 3.69 1 1 
       123 1 . . . . . . .  5.5 1 1 
       124 1 . . . . . . . 4.24 1 1 
       125 1 . . . . . . . 3.63 1 1 
       126 1 . . . . . . . 4.92 1 1 
       127 1 . . . . . . . 4.24 1 1 
       128 1 . . . . . . . 5.44 1 1 
       129 1 . . . . . . .  5.5 1 1 
       130 1 . . . . . . . 4.72 1 1 
       131 1 . . . . . . .  5.5 1 1 
       132 1 . . . . . . . 5.25 1 1 
       133 1 . . . . . . . 3.91 1 1 
       134 1 . . . . . . . 3.33 1 1 
       135 1 . . . . . . . 3.91 1 1 
       136 1 . . . . . . . 4.25 1 1 
       137 1 . . . . . . . 3.72 1 1 
       138 1 . . . . . . .  4.6 1 1 
       139 1 . . . . . . . 5.06 1 1 
       140 1 . . . . . . . 3.43 1 1 
       141 1 . . . . . . .  5.5 1 1 
       142 1 . . . . . . . 3.31 1 1 
       143 1 . . . . . . . 3.61 1 1 
       144 1 . . . . . . . 4.56 1 1 
       145 1 . . . . . . . 3.06 1 1 
       146 1 . . . . . . . 4.46 1 1 
       147 1 . . . . . . . 3.49 1 1 
       148 1 . . . . . . . 5.43 1 1 
       149 1 . . . . . . . 2.84 1 1 
       150 1 . . . . . . . 5.17 1 1 
       151 1 . . . . . . . 4.36 1 1 
       152 1 . . . . . . . 5.17 1 1 
       153 1 . . . . . . . 3.31 1 1 
       154 1 . . . . . . .  3.9 1 1 
       155 1 . . . . . . . 3.82 1 1 
       156 1 . . . . . . . 3.93 1 1 
       157 1 . . . . . . . 4.32 1 1 
       158 1 . . . . . . . 5.35 1 1 
       159 1 . . . . . . . 3.67 1 1 
       160 1 . . . . . . . 2.98 1 1 
       161 1 . . . . . . . 3.67 1 1 
       162 1 . . . . . . . 3.29 1 1 
       163 1 . . . . . . .  4.4 1 1 
       164 1 . . . . . . .  5.5 1 1 
       165 1 . . . . . . . 4.21 1 1 
       166 1 . . . . . . .  3.1 1 1 
       167 1 . . . . . . . 3.65 1 1 
       168 1 . . . . . . . 3.79 1 1 
       169 1 . . . . . . . 3.92 1 1 
       170 1 . . . . . . . 5.34 1 1 
       171 1 . . . . . . . 3.69 1 1 
       172 1 . . . . . . . 5.34 1 1 
       173 1 . . . . . . .  4.3 1 1 
       174 1 . . . . . . . 4.53 1 1 
       175 1 . . . . . . .  4.3 1 1 
       176 1 . . . . . . . 4.53 1 1 
       177 1 . . . . . . . 2.89 1 1 
       178 1 . . . . . . . 3.64 1 1 
       179 1 . . . . . . . 3.31 1 1 
       180 1 . . . . . . . 3.23 1 1 
       181 1 . . . . . . . 3.19 1 1 
       182 1 . . . . . . . 4.43 1 1 
       183 1 . . . . . . . 3.67 1 1 
       184 1 . . . . . . . 3.67 1 1 
       185 1 . . . . . . . 3.23 1 1 
       186 1 . . . . . . .  4.3 1 1 
       187 1 . . . . . . .  5.5 1 1 
       188 1 . . . . . . .  5.5 1 1 
       189 1 . . . . . . .  5.5 1 1 
       190 1 . . . . . . . 4.46 1 1 
       191 1 . . . . . . .  5.5 1 1 
       192 1 . . . . . . . 3.41 1 1 
       193 1 . . . . . . . 4.44 1 1 
       194 1 . . . . . . . 5.22 1 1 
       195 1 . . . . . . .  5.5 1 1 
       196 1 . . . . . . .  5.5 1 1 
       197 1 . . . . . . . 4.69 1 1 
       198 1 . . . . . . .  5.5 1 1 
       199 1 . . . . . . . 4.36 1 1 
       200 1 . . . . . . . 4.14 1 1 
       201 1 . . . . . . .  4.6 1 1 
       202 1 . . . . . . .  4.9 1 1 
       203 1 . . . . . . .  5.5 1 1 
       204 1 . . . . . . . 3.42 1 1 
       205 1 . . . . . . . 2.86 1 1 
       206 1 . . . . . . .  5.5 1 1 
       207 1 . . . . . . . 3.74 1 1 
       208 1 . . . . . . . 3.52 1 1 
       209 1 . . . . . . . 3.73 1 1 
       210 1 . . . . . . .  4.1 1 1 
       211 1 . . . . . . . 5.48 1 1 
       212 1 . . . . . . . 4.75 1 1 
       213 1 . . . . . . . 3.33 1 1 
       214 1 . . . . . . . 4.76 1 1 
       215 1 . . . . . . .  5.5 1 1 
       216 1 . . . . . . .  5.5 1 1 
       217 1 . . . . . . . 3.22 1 1 
       218 1 . . . . . . . 3.27 1 1 
       219 1 . . . . . . . 4.26 1 1 
       220 1 . . . . . . . 4.62 1 1 
       221 1 . . . . . . . 5.34 1 1 
       222 1 . . . . . . . 3.01 1 1 
       223 1 . . . . . . . 3.07 1 1 
       224 1 . . . . . . . 4.26 1 1 
       225 1 . . . . . . . 4.32 1 1 
       226 1 . . . . . . .  5.5 1 1 
       227 1 . . . . . . . 5.21 1 1 
       228 1 . . . . . . . 4.84 1 1 
       229 1 . . . . . . . 5.38 1 1 
       230 1 . . . . . . . 5.28 1 1 
       231 1 . . . . . . . 4.84 1 1 
       232 1 . . . . . . .  4.6 1 1 
       233 1 . . . . . . . 4.56 1 1 
       234 1 . . . . . . .  3.9 1 1 
       235 1 . . . . . . . 4.56 1 1 
       236 1 . . . . . . .  5.5 1 1 
       237 1 . . . . . . . 5.35 1 1 
       238 1 . . . . . . . 5.21 1 1 
       239 1 . . . . . . . 4.62 1 1 
       240 1 . . . . . . .  5.5 1 1 
       241 1 . . . . . . . 4.66 1 1 
       242 1 . . . . . . .  5.5 1 1 
       243 1 . . . . . . . 5.34 1 1 
       244 1 . . . . . . . 5.03 1 1 
       245 1 . . . . . . .  5.5 1 1 
       246 1 . . . . . . .  5.5 1 1 
       247 1 . . . . . . .  4.9 1 1 
       248 1 . . . . . . . 4.94 1 1 
       249 1 . . . . . . . 4.34 1 1 
       250 1 . . . . . . . 4.94 1 1 
       251 1 . . . . . . . 4.37 1 1 
       252 1 . . . . . . . 4.19 1 1 
       253 1 . . . . . . .  3.5 1 1 
       254 1 . . . . . . . 4.62 1 1 
       255 1 . . . . . . .  5.5 1 1 
       256 1 . . . . . . .  5.5 1 1 
       257 1 . . . . . . . 4.07 1 1 
       258 1 . . . . . . . 5.34 1 1 
       259 1 . . . . . . .  5.5 1 1 
       260 1 . . . . . . .  5.5 1 1 
       261 1 . . . . . . . 3.81 1 1 
       262 1 . . . . . . . 4.14 1 1 
       263 1 . . . . . . .  4.2 1 1 
       264 1 . . . . . . . 3.52 1 1 
       265 1 . . . . . . . 3.77 1 1 
       266 1 . . . . . . . 3.14 1 1 
       267 1 . . . . . . . 3.77 1 1 
       268 1 . . . . . . .  4.0 1 1 
       269 1 . . . . . . . 3.42 1 1 
       270 1 . . . . . . .  4.0 1 1 
       271 1 . . . . . . . 4.11 1 1 
       272 1 . . . . . . . 3.67 1 1 
       273 1 . . . . . . . 3.42 1 1 
       274 1 . . . . . . . 5.34 1 1 
       275 1 . . . . . . . 3.12 1 1 
       276 1 . . . . . . . 3.47 1 1 
       277 1 . . . . . . .  3.9 1 1 
       278 1 . . . . . . . 5.17 1 1 
       279 1 . . . . . . . 4.23 1 1 
       280 1 . . . . . . . 4.23 1 1 
       281 1 . . . . . . . 4.66 1 1 
       282 1 . . . . . . . 3.61 1 1 
       283 1 . . . . . . . 3.08 1 1 
       284 1 . . . . . . . 3.61 1 1 
       285 1 . . . . . . . 4.97 1 1 
       286 1 . . . . . . . 4.58 1 1 
       287 1 . . . . . . . 4.11 1 1 
       288 1 . . . . . . . 3.55 1 1 
       289 1 . . . . . . . 4.11 1 1 
       290 1 . . . . . . . 2.86 1 1 
       291 1 . . . . . . . 5.06 1 1 
       292 1 . . . . . . . 5.05 1 1 
       293 1 . . . . . . . 3.23 1 1 
       294 1 . . . . . . . 4.32 1 1 
       295 1 . . . . . . . 5.02 1 1 
       296 1 . . . . . . . 5.02 1 1 
       297 1 . . . . . . . 3.69 1 1 
       298 1 . . . . . . . 3.22 1 1 
       299 1 . . . . . . . 4.33 1 1 
       300 1 . . . . . . .  3.9 1 1 
       301 1 . . . . . . .  5.5 1 1 
       302 1 . . . . . . . 3.38 1 1 
       303 1 . . . . . . .  4.6 1 1 
       304 1 . . . . . . . 4.71 1 1 
       305 1 . . . . . . . 3.48 1 1 
       306 1 . . . . . . . 3.74 1 1 
       307 1 . . . . . . . 4.46 1 1 
       308 1 . . . . . . .  5.5 1 1 
       309 1 . . . . . . . 2.78 1 1 
       310 1 . . . . . . .  5.5 1 1 
       311 1 . . . . . . . 4.67 1 1 
       312 1 . . . . . . . 4.88 1 1 
       313 1 . . . . . . . 4.73 1 1 
       314 1 . . . . . . . 5.34 1 1 
       315 1 . . . . . . . 4.03 1 1 
       316 1 . . . . . . . 3.52 1 1 
       317 1 . . . . . . . 4.03 1 1 
       318 1 . . . . . . . 4.09 1 1 
       319 1 . . . . . . . 4.16 1 1 
       320 1 . . . . . . . 4.08 1 1 
       321 1 . . . . . . . 4.85 1 1 
       322 1 . . . . . . . 3.82 1 1 
       323 1 . . . . . . . 4.69 1 1 
       324 1 . . . . . . .  4.3 1 1 
       325 1 . . . . . . . 4.52 1 1 
       326 1 . . . . . . .  4.3 1 1 
       327 1 . . . . . . . 4.52 1 1 
       328 1 . . . . . . .  5.5 1 1 
       329 1 . . . . . . . 5.27 1 1 
       330 1 . . . . . . . 5.39 1 1 
       331 1 . . . . . . . 3.27 1 1 
       332 1 . . . . . . .  3.5 1 1 
       333 1 . . . . . . . 4.83 1 1 
       334 1 . . . . . . . 5.16 1 1 
       335 1 . . . . . . .  5.5 1 1 
       336 1 . . . . . . .  5.5 1 1 
       337 1 . . . . . . . 3.43 1 1 
       338 1 . . . . . . . 5.24 1 1 
       339 1 . . . . . . . 4.87 1 1 
       340 1 . . . . . . . 3.08 1 1 
       341 1 . . . . . . .  4.0 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 VAL C    C  2.309  -1.422  -1.752 1.00 . A A .  1 VAL C    1 1 
        1    2 1 1  1 VAL CA   C  2.094  -0.002  -1.242 1.00 . A A .  1 VAL CA   1 1 
        1    3 1 1  1 VAL CB   C  3.463   0.679  -1.058 1.00 . A A .  1 VAL CB   1 1 
        1    4 1 1  1 VAL CG1  C  4.164   0.838  -2.399 1.00 . A A .  1 VAL CG1  1 1 
        1    5 1 1  1 VAL CG2  C  3.300   2.025  -0.369 1.00 . A A .  1 VAL CG2  1 1 
        1    6 1 1  1 VAL H1   H  1.807   0.001   0.856 1.00 . A A .  1 VAL H1   1 1 
        1    7 1 1  1 VAL HA   H  1.534   0.555  -1.979 1.00 . A A .  1 VAL HA   1 1 
        1    8 1 1  1 VAL HB   H  4.075   0.048  -0.430 1.00 . A A .  1 VAL HB   1 1 
        1    9 1 1  1 VAL HG11 H  5.177   0.471  -2.321 1.00 . A A .  1 VAL HG11 1 1 
        1   10 1 1  1 VAL HG12 H  3.633   0.276  -3.153 1.00 . A A .  1 VAL HG12 1 1 
        1   11 1 1  1 VAL HG13 H  4.181   1.883  -2.674 1.00 . A A .  1 VAL HG13 1 1 
        1   12 1 1  1 VAL HG21 H  2.451   2.544  -0.787 1.00 . A A .  1 VAL HG21 1 1 
        1   13 1 1  1 VAL HG22 H  3.144   1.871   0.688 1.00 . A A .  1 VAL HG22 1 1 
        1   14 1 1  1 VAL HG23 H  4.192   2.617  -0.519 1.00 . A A .  1 VAL HG23 1 1 
        1   15 1 1  1 VAL N    N  1.329   0.000   0.000 1.00 . A A .  1 VAL N    1 1 
        1   16 1 1  1 VAL O    O  3.360  -2.023  -1.525 1.00 . A A .  1 VAL O    1 1 
        1   17 1 1  2 LEU C    C  0.723  -3.379  -4.360 1.00 . A A .  2 LEU C    1 1 
        1   18 1 1  2 LEU CA   C  1.386  -3.305  -2.989 1.00 . A A .  2 LEU CA   1 1 
        1   19 1 1  2 LEU CB   C  0.723  -4.300  -2.035 1.00 . A A .  2 LEU CB   1 1 
        1   20 1 1  2 LEU CD1  C  1.717  -6.301  -3.170 1.00 . A A .  2 LEU CD1  1 1 
        1   21 1 1  2 LEU CD2  C  2.760  -5.406  -1.081 1.00 . A A .  2 LEU CD2  1 1 
        1   22 1 1  2 LEU CG   C  1.456  -5.627  -1.833 1.00 . A A .  2 LEU CG   1 1 
        1   23 1 1  2 LEU H    H  0.495  -1.427  -2.592 1.00 . A A .  2 LEU H    1 1 
        1   24 1 1  2 LEU HA   H  2.430  -3.560  -3.093 1.00 . A A .  2 LEU HA   1 1 
        1   25 1 1  2 LEU HB2  H  0.631  -3.823  -1.071 1.00 . A A .  2 LEU HB2  1 1 
        1   26 1 1  2 LEU HB3  H -0.262  -4.521  -2.421 1.00 . A A .  2 LEU HB3  1 1 
        1   27 1 1  2 LEU HD11 H  0.986  -5.968  -3.891 1.00 . A A .  2 LEU HD11 1 1 
        1   28 1 1  2 LEU HD12 H  1.645  -7.373  -3.053 1.00 . A A .  2 LEU HD12 1 1 
        1   29 1 1  2 LEU HD13 H  2.708  -6.043  -3.516 1.00 . A A .  2 LEU HD13 1 1 
        1   30 1 1  2 LEU HD21 H  2.732  -4.447  -0.585 1.00 . A A .  2 LEU HD21 1 1 
        1   31 1 1  2 LEU HD22 H  3.585  -5.427  -1.778 1.00 . A A .  2 LEU HD22 1 1 
        1   32 1 1  2 LEU HD23 H  2.889  -6.188  -0.347 1.00 . A A .  2 LEU HD23 1 1 
        1   33 1 1  2 LEU HG   H  0.836  -6.287  -1.242 1.00 . A A .  2 LEU HG   1 1 
        1   34 1 1  2 LEU N    N  1.307  -1.954  -2.444 1.00 . A A .  2 LEU N    1 1 
        1   35 1 1  2 LEU O    O  1.245  -4.009  -5.279 1.00 . A A .  2 LEU O    1 1 
        1   36 1 1  3 GLU C    C -0.283  -2.202  -6.888 1.00 . A A .  3 GLU C    1 1 
        1   37 1 1  3 GLU CA   C -1.161  -2.719  -5.752 1.00 . A A .  3 GLU CA   1 1 
        1   38 1 1  3 GLU CB   C -2.418  -1.855  -5.631 1.00 . A A .  3 GLU CB   1 1 
        1   39 1 1  3 GLU CD   C -4.820  -1.708  -6.399 1.00 . A A .  3 GLU CD   1 1 
        1   40 1 1  3 GLU CG   C -3.706  -2.612  -5.908 1.00 . A A .  3 GLU CG   1 1 
        1   41 1 1  3 GLU H    H -0.794  -2.242  -3.722 1.00 . A A .  3 GLU H    1 1 
        1   42 1 1  3 GLU HA   H -1.454  -3.734  -5.973 1.00 . A A .  3 GLU HA   1 1 
        1   43 1 1  3 GLU HB2  H -2.470  -1.453  -4.629 1.00 . A A .  3 GLU HB2  1 1 
        1   44 1 1  3 GLU HB3  H -2.348  -1.038  -6.333 1.00 . A A .  3 GLU HB3  1 1 
        1   45 1 1  3 GLU HG2  H -3.513  -3.361  -6.662 1.00 . A A .  3 GLU HG2  1 1 
        1   46 1 1  3 GLU HG3  H -4.029  -3.094  -4.997 1.00 . A A .  3 GLU HG3  1 1 
        1   47 1 1  3 GLU N    N -0.428  -2.727  -4.491 1.00 . A A .  3 GLU N    1 1 
        1   48 1 1  3 GLU O    O -0.517  -2.507  -8.057 1.00 . A A .  3 GLU O    1 1 
        1   49 1 1  3 GLU OE1  O -4.864  -0.535  -5.974 1.00 . A A .  3 GLU OE1  1 1 
        1   50 1 1  3 GLU OE2  O -5.648  -2.174  -7.209 1.00 . A A .  3 GLU OE2  1 1 
        1   51 1 1  4 LYS C    C  2.687  -1.885  -7.943 1.00 . A A .  4 LYS C    1 1 
        1   52 1 1  4 LYS CA   C  1.643  -0.855  -7.523 1.00 . A A .  4 LYS CA   1 1 
        1   53 1 1  4 LYS CB   C  2.335   0.388  -6.960 1.00 . A A .  4 LYS CB   1 1 
        1   54 1 1  4 LYS CD   C  1.127   2.376  -7.908 1.00 . A A .  4 LYS CD   1 1 
        1   55 1 1  4 LYS CE   C  0.808   3.819  -7.547 1.00 . A A .  4 LYS CE   1 1 
        1   56 1 1  4 LYS CG   C  1.382   1.535  -6.669 1.00 . A A .  4 LYS CG   1 1 
        1   57 1 1  4 LYS H    H  0.863  -1.208  -5.586 1.00 . A A .  4 LYS H    1 1 
        1   58 1 1  4 LYS HA   H  1.064  -0.574  -8.389 1.00 . A A .  4 LYS HA   1 1 
        1   59 1 1  4 LYS HB2  H  2.836   0.122  -6.041 1.00 . A A .  4 LYS HB2  1 1 
        1   60 1 1  4 LYS HB3  H  3.069   0.731  -7.674 1.00 . A A .  4 LYS HB3  1 1 
        1   61 1 1  4 LYS HD2  H  2.009   2.360  -8.531 1.00 . A A .  4 LYS HD2  1 1 
        1   62 1 1  4 LYS HD3  H  0.292   1.957  -8.452 1.00 . A A .  4 LYS HD3  1 1 
        1   63 1 1  4 LYS HE2  H  0.115   3.824  -6.720 1.00 . A A .  4 LYS HE2  1 1 
        1   64 1 1  4 LYS HE3  H  1.722   4.313  -7.253 1.00 . A A .  4 LYS HE3  1 1 
        1   65 1 1  4 LYS HG2  H  0.442   1.131  -6.322 1.00 . A A .  4 LYS HG2  1 1 
        1   66 1 1  4 LYS HG3  H  1.812   2.162  -5.901 1.00 . A A .  4 LYS HG3  1 1 
        1   67 1 1  4 LYS HZ1  H -0.205   3.886  -9.373 1.00 . A A .  4 LYS HZ1  1 1 
        1   68 1 1  4 LYS HZ2  H  0.928   5.126  -9.171 1.00 . A A .  4 LYS HZ2  1 1 
        1   69 1 1  4 LYS HZ3  H -0.549   5.189  -8.350 1.00 . A A .  4 LYS HZ3  1 1 
        1   70 1 1  4 LYS N    N  0.728  -1.416  -6.535 1.00 . A A .  4 LYS N    1 1 
        1   71 1 1  4 LYS NZ   N  0.203   4.556  -8.690 1.00 . A A .  4 LYS NZ   1 1 
        1   72 1 1  4 LYS O    O  3.131  -1.899  -9.091 1.00 . A A .  4 LYS O    1 1 
        1   73 1 1  5 TRP C    C  3.427  -4.972  -7.982 1.00 . A A .  5 TRP C    1 1 
        1   74 1 1  5 TRP CA   C  4.065  -3.778  -7.281 1.00 . A A .  5 TRP CA   1 1 
        1   75 1 1  5 TRP CB   C  4.733  -4.231  -5.982 1.00 . A A .  5 TRP CB   1 1 
        1   76 1 1  5 TRP CD1  C  4.935  -2.958  -3.766 1.00 . A A .  5 TRP CD1  1 1 
        1   77 1 1  5 TRP CD2  C  5.890  -1.928  -5.510 1.00 . A A .  5 TRP CD2  1 1 
        1   78 1 1  5 TRP CE2  C  6.071  -1.130  -4.363 1.00 . A A .  5 TRP CE2  1 1 
        1   79 1 1  5 TRP CE3  C  6.410  -1.482  -6.729 1.00 . A A .  5 TRP CE3  1 1 
        1   80 1 1  5 TRP CG   C  5.162  -3.092  -5.106 1.00 . A A .  5 TRP CG   1 1 
        1   81 1 1  5 TRP CH2  C  7.245   0.498  -5.607 1.00 . A A .  5 TRP CH2  1 1 
        1   82 1 1  5 TRP CZ2  C  6.747   0.086  -4.401 1.00 . A A .  5 TRP CZ2  1 1 
        1   83 1 1  5 TRP CZ3  C  7.080  -0.274  -6.765 1.00 . A A .  5 TRP CZ3  1 1 
        1   84 1 1  5 TRP H    H  2.683  -2.682  -6.110 1.00 . A A .  5 TRP H    1 1 
        1   85 1 1  5 TRP HA   H  4.815  -3.352  -7.931 1.00 . A A .  5 TRP HA   1 1 
        1   86 1 1  5 TRP HB2  H  4.039  -4.839  -5.421 1.00 . A A .  5 TRP HB2  1 1 
        1   87 1 1  5 TRP HB3  H  5.609  -4.817  -6.221 1.00 . A A .  5 TRP HB3  1 1 
        1   88 1 1  5 TRP HD1  H  4.403  -3.679  -3.165 1.00 . A A .  5 TRP HD1  1 1 
        1   89 1 1  5 TRP HE1  H  5.447  -1.459  -2.387 1.00 . A A .  5 TRP HE1  1 1 
        1   90 1 1  5 TRP HE3  H  6.293  -2.063  -7.631 1.00 . A A .  5 TRP HE3  1 1 
        1   91 1 1  5 TRP HH2  H  7.775   1.435  -5.683 1.00 . A A .  5 TRP HH2  1 1 
        1   92 1 1  5 TRP HZ2  H  6.882   0.693  -3.518 1.00 . A A .  5 TRP HZ2  1 1 
        1   93 1 1  5 TRP HZ3  H  7.488   0.087  -7.698 1.00 . A A .  5 TRP HZ3  1 1 
        1   94 1 1  5 TRP N    N  3.074  -2.744  -7.007 1.00 . A A .  5 TRP N    1 1 
        1   95 1 1  5 TRP NE1  N  5.478  -1.780  -3.313 1.00 . A A .  5 TRP NE1  1 1 
        1   96 1 1  5 TRP O    O  4.085  -5.680  -8.744 1.00 . A A .  5 TRP O    1 1 
        1   97 1 1  6 ARG C    C  0.951  -5.940  -9.734 1.00 . A A .  6 ARG C    1 1 
        1   98 1 1  6 ARG CA   C  1.416  -6.299  -8.325 1.00 . A A .  6 ARG CA   1 1 
        1   99 1 1  6 ARG CB   C  0.213  -6.681  -7.461 1.00 . A A .  6 ARG CB   1 1 
        1  100 1 1  6 ARG CD   C -1.384  -8.478  -6.727 1.00 . A A .  6 ARG CD   1 1 
        1  101 1 1  6 ARG CG   C -0.086  -8.171  -7.458 1.00 . A A .  6 ARG CG   1 1 
        1  102 1 1  6 ARG CZ   C -0.662  -9.054  -4.449 1.00 . A A .  6 ARG CZ   1 1 
        1  103 1 1  6 ARG H    H  1.672  -4.590  -7.103 1.00 . A A .  6 ARG H    1 1 
        1  104 1 1  6 ARG HA   H  2.088  -7.142  -8.385 1.00 . A A .  6 ARG HA   1 1 
        1  105 1 1  6 ARG HB2  H  0.403  -6.373  -6.443 1.00 . A A .  6 ARG HB2  1 1 
        1  106 1 1  6 ARG HB3  H -0.659  -6.162  -7.830 1.00 . A A .  6 ARG HB3  1 1 
        1  107 1 1  6 ARG HD2  H -2.166  -7.853  -7.132 1.00 . A A .  6 ARG HD2  1 1 
        1  108 1 1  6 ARG HD3  H -1.634  -9.516  -6.886 1.00 . A A .  6 ARG HD3  1 1 
        1  109 1 1  6 ARG HE   H -1.679  -7.410  -4.941 1.00 . A A .  6 ARG HE   1 1 
        1  110 1 1  6 ARG HG2  H -0.172  -8.514  -8.479 1.00 . A A .  6 ARG HG2  1 1 
        1  111 1 1  6 ARG HG3  H  0.724  -8.691  -6.969 1.00 . A A .  6 ARG HG3  1 1 
        1  112 1 1  6 ARG HH11 H -0.148 -10.396  -5.868 1.00 . A A .  6 ARG HH11 1 1 
        1  113 1 1  6 ARG HH12 H  0.355 -10.790  -4.258 1.00 . A A .  6 ARG HH12 1 1 
        1  114 1 1  6 ARG HH21 H -1.022  -7.918  -2.816 1.00 . A A .  6 ARG HH21 1 1 
        1  115 1 1  6 ARG HH22 H -0.144  -9.380  -2.522 1.00 . A A .  6 ARG HH22 1 1 
        1  116 1 1  6 ARG N    N  2.142  -5.189  -7.720 1.00 . A A .  6 ARG N    1 1 
        1  117 1 1  6 ARG NE   N -1.275  -8.230  -5.292 1.00 . A A .  6 ARG NE   1 1 
        1  118 1 1  6 ARG NH1  N -0.107 -10.172  -4.895 1.00 . A A .  6 ARG NH1  1 1 
        1  119 1 1  6 ARG NH2  N -0.605  -8.760  -3.156 1.00 . A A .  6 ARG NH2  1 1 
        1  120 1 1  6 ARG O    O  0.657  -6.818 -10.543 1.00 . A A .  6 ARG O    1 1 
        1  121 1 1  7 ASN C    C  1.655  -3.917 -12.236 1.00 . A A .  7 ASN C    1 1 
        1  122 1 1  7 ASN CA   C  0.456  -4.168 -11.327 1.00 . A A .  7 ASN CA   1 1 
        1  123 1 1  7 ASN CB   C -0.366  -2.886 -11.183 1.00 . A A .  7 ASN CB   1 1 
        1  124 1 1  7 ASN CG   C -1.851  -3.163 -11.049 1.00 . A A .  7 ASN CG   1 1 
        1  125 1 1  7 ASN H    H  1.133  -3.990  -9.330 1.00 . A A .  7 ASN H    1 1 
        1  126 1 1  7 ASN HA   H -0.163  -4.934 -11.770 1.00 . A A .  7 ASN HA   1 1 
        1  127 1 1  7 ASN HB2  H -0.039  -2.353 -10.302 1.00 . A A .  7 ASN HB2  1 1 
        1  128 1 1  7 ASN HB3  H -0.211  -2.265 -12.052 1.00 . A A .  7 ASN HB3  1 1 
        1  129 1 1  7 ASN HD21 H -1.973  -1.903  -9.515 1.00 . A A .  7 ASN HD21 1 1 
        1  130 1 1  7 ASN HD22 H -3.450  -2.675  -9.972 1.00 . A A .  7 ASN HD22 1 1 
        1  131 1 1  7 ASN N    N  0.886  -4.643 -10.017 1.00 . A A .  7 ASN N    1 1 
        1  132 1 1  7 ASN ND2  N -2.489  -2.515 -10.081 1.00 . A A .  7 ASN ND2  1 1 
        1  133 1 1  7 ASN O    O  1.541  -3.967 -13.461 1.00 . A A .  7 ASN O    1 1 
        1  134 1 1  7 ASN OD1  O -2.418  -3.950 -11.808 1.00 . A A .  7 ASN OD1  1 1 
        1  135 1 1  8 LEU C    C  4.587  -4.679 -12.970 1.00 . A A .  8 LEU C    1 1 
        1  136 1 1  8 LEU CA   C  4.027  -3.388 -12.381 1.00 . A A .  8 LEU CA   1 1 
        1  137 1 1  8 LEU CB   C  5.074  -2.728 -11.482 1.00 . A A .  8 LEU CB   1 1 
        1  138 1 1  8 LEU CD1  C  5.872  -0.694 -10.255 1.00 . A A .  8 LEU CD1  1 1 
        1  139 1 1  8 LEU CD2  C  5.537  -0.605 -12.732 1.00 . A A .  8 LEU CD2  1 1 
        1  140 1 1  8 LEU CG   C  5.041  -1.201 -11.423 1.00 . A A .  8 LEU CG   1 1 
        1  141 1 1  8 LEU H    H  2.834  -3.620 -10.649 1.00 . A A .  8 LEU H    1 1 
        1  142 1 1  8 LEU HA   H  3.782  -2.715 -13.189 1.00 . A A .  8 LEU HA   1 1 
        1  143 1 1  8 LEU HB2  H  4.931  -3.101 -10.480 1.00 . A A .  8 LEU HB2  1 1 
        1  144 1 1  8 LEU HB3  H  6.050  -3.025 -11.840 1.00 . A A .  8 LEU HB3  1 1 
        1  145 1 1  8 LEU HD11 H  6.750  -0.190 -10.630 1.00 . A A .  8 LEU HD11 1 1 
        1  146 1 1  8 LEU HD12 H  6.172  -1.528  -9.638 1.00 . A A .  8 LEU HD12 1 1 
        1  147 1 1  8 LEU HD13 H  5.284  -0.005  -9.666 1.00 . A A .  8 LEU HD13 1 1 
        1  148 1 1  8 LEU HD21 H  4.698  -0.424 -13.386 1.00 . A A .  8 LEU HD21 1 1 
        1  149 1 1  8 LEU HD22 H  6.221  -1.295 -13.204 1.00 . A A .  8 LEU HD22 1 1 
        1  150 1 1  8 LEU HD23 H  6.047   0.327 -12.533 1.00 . A A .  8 LEU HD23 1 1 
        1  151 1 1  8 LEU HG   H  4.021  -0.875 -11.272 1.00 . A A .  8 LEU HG   1 1 
        1  152 1 1  8 LEU N    N  2.805  -3.647 -11.628 1.00 . A A .  8 LEU N    1 1 
        1  153 1 1  8 LEU O    O  5.069  -4.698 -14.104 1.00 . A A .  8 LEU O    1 1 
        1  154 1 1  9 CYS C    C  4.385  -7.449 -13.972 1.00 . A A .  9 CYS C    1 1 
        1  155 1 1  9 CYS CA   C  5.016  -7.052 -12.641 1.00 . A A .  9 CYS CA   1 1 
        1  156 1 1  9 CYS CB   C  4.728  -8.122 -11.587 1.00 . A A .  9 CYS CB   1 1 
        1  157 1 1  9 CYS H    H  4.122  -5.678 -11.302 1.00 . A A .  9 CYS H    1 1 
        1  158 1 1  9 CYS HA   H  6.084  -6.968 -12.774 1.00 . A A .  9 CYS HA   1 1 
        1  159 1 1  9 CYS HB2  H  3.719  -7.997 -11.224 1.00 . A A .  9 CYS HB2  1 1 
        1  160 1 1  9 CYS HB3  H  4.821  -9.098 -12.041 1.00 . A A .  9 CYS HB3  1 1 
        1  161 1 1  9 CYS HG   H  6.271  -6.825 -10.026 1.00 . A A .  9 CYS HG   1 1 
        1  162 1 1  9 CYS N    N  4.517  -5.756 -12.195 1.00 . A A .  9 CYS N    1 1 
        1  163 1 1  9 CYS O    O  4.976  -8.193 -14.753 1.00 . A A .  9 CYS O    1 1 
        1  164 1 1  9 CYS SG   S  5.836  -8.068 -10.159 1.00 . A A .  9 CYS SG   1 1 
        1  165 1 1 10 GLY C    C  3.226  -6.756 -16.682 1.00 . A A . 10 GLY C    1 1 
        1  166 1 1 10 GLY CA   C  2.488  -7.263 -15.459 1.00 . A A . 10 GLY CA   1 1 
        1  167 1 1 10 GLY H    H  2.756  -6.359 -13.562 1.00 . A A . 10 GLY H    1 1 
        1  168 1 1 10 GLY HA2  H  2.379  -8.334 -15.535 1.00 . A A . 10 GLY HA2  1 1 
        1  169 1 1 10 GLY HA3  H  1.506  -6.813 -15.433 1.00 . A A . 10 GLY HA3  1 1 
        1  170 1 1 10 GLY N    N  3.179  -6.948 -14.222 1.00 . A A . 10 GLY N    1 1 
        1  171 1 1 10 GLY O    O  2.932  -7.162 -17.806 1.00 . A A . 10 GLY O    1 1 
        1  172 1 1 11 VAL C    C  6.460  -5.531 -17.343 1.00 . A A . 11 VAL C    1 1 
        1  173 1 1 11 VAL CA   C  4.969  -5.299 -17.557 1.00 . A A . 11 VAL CA   1 1 
        1  174 1 1 11 VAL CB   C  4.712  -3.788 -17.709 1.00 . A A . 11 VAL CB   1 1 
        1  175 1 1 11 VAL CG1  C  5.600  -3.203 -18.797 1.00 . A A . 11 VAL CG1  1 1 
        1  176 1 1 11 VAL CG2  C  3.244  -3.525 -18.008 1.00 . A A . 11 VAL CG2  1 1 
        1  177 1 1 11 VAL H    H  4.374  -5.578 -15.545 1.00 . A A . 11 VAL H    1 1 
        1  178 1 1 11 VAL HA   H  4.666  -5.788 -18.471 1.00 . A A . 11 VAL HA   1 1 
        1  179 1 1 11 VAL HB   H  4.960  -3.306 -16.775 1.00 . A A . 11 VAL HB   1 1 
        1  180 1 1 11 VAL HG11 H  6.302  -2.511 -18.355 1.00 . A A . 11 VAL HG11 1 1 
        1  181 1 1 11 VAL HG12 H  6.138  -3.999 -19.290 1.00 . A A . 11 VAL HG12 1 1 
        1  182 1 1 11 VAL HG13 H  4.988  -2.681 -19.518 1.00 . A A . 11 VAL HG13 1 1 
        1  183 1 1 11 VAL HG21 H  3.138  -2.553 -18.467 1.00 . A A . 11 VAL HG21 1 1 
        1  184 1 1 11 VAL HG22 H  2.873  -4.284 -18.680 1.00 . A A . 11 VAL HG22 1 1 
        1  185 1 1 11 VAL HG23 H  2.678  -3.551 -17.088 1.00 . A A . 11 VAL HG23 1 1 
        1  186 1 1 11 VAL N    N  4.187  -5.863 -16.463 1.00 . A A . 11 VAL N    1 1 
        1  187 1 1 11 VAL O    O  7.205  -5.771 -18.293 1.00 . A A . 11 VAL O    1 1 
        1  188 1 1 12 VAL C    C  8.662  -7.142 -15.798 1.00 . A A . 12 VAL C    1 1 
        1  189 1 1 12 VAL CA   C  8.293  -5.663 -15.746 1.00 . A A . 12 VAL CA   1 1 
        1  190 1 1 12 VAL CB   C  8.616  -5.113 -14.344 1.00 . A A . 12 VAL CB   1 1 
        1  191 1 1 12 VAL CG1  C 10.107  -5.218 -14.060 1.00 . A A . 12 VAL CG1  1 1 
        1  192 1 1 12 VAL CG2  C  8.140  -3.675 -14.214 1.00 . A A . 12 VAL CG2  1 1 
        1  193 1 1 12 VAL H    H  6.249  -5.265 -15.372 1.00 . A A . 12 VAL H    1 1 
        1  194 1 1 12 VAL HA   H  8.893  -5.127 -16.467 1.00 . A A . 12 VAL HA   1 1 
        1  195 1 1 12 VAL HB   H  8.090  -5.712 -13.615 1.00 . A A . 12 VAL HB   1 1 
        1  196 1 1 12 VAL HG11 H 10.403  -4.419 -13.397 1.00 . A A . 12 VAL HG11 1 1 
        1  197 1 1 12 VAL HG12 H 10.319  -6.170 -13.596 1.00 . A A . 12 VAL HG12 1 1 
        1  198 1 1 12 VAL HG13 H 10.656  -5.138 -14.987 1.00 . A A . 12 VAL HG13 1 1 
        1  199 1 1 12 VAL HG21 H  8.300  -3.332 -13.203 1.00 . A A . 12 VAL HG21 1 1 
        1  200 1 1 12 VAL HG22 H  8.694  -3.050 -14.899 1.00 . A A . 12 VAL HG22 1 1 
        1  201 1 1 12 VAL HG23 H  7.087  -3.621 -14.449 1.00 . A A . 12 VAL HG23 1 1 
        1  202 1 1 12 VAL N    N  6.890  -5.459 -16.087 1.00 . A A . 12 VAL N    1 1 
        1  203 1 1 12 VAL O    O  9.829  -7.497 -15.967 1.00 . A A . 12 VAL O    1 1 
        1  204 1 1 13 LYS C    C  7.081 -10.088 -16.814 1.00 . A A . 13 LYS C    1 1 
        1  205 1 1 13 LYS CA   C  7.876  -9.443 -15.684 1.00 . A A . 13 LYS CA   1 1 
        1  206 1 1 13 LYS CB   C  7.478 -10.068 -14.345 1.00 . A A . 13 LYS CB   1 1 
        1  207 1 1 13 LYS CD   C  9.595  -9.735 -13.033 1.00 . A A . 13 LYS CD   1 1 
        1  208 1 1 13 LYS CE   C 10.127  -9.459 -11.635 1.00 . A A . 13 LYS CE   1 1 
        1  209 1 1 13 LYS CG   C  8.118  -9.393 -13.144 1.00 . A A . 13 LYS CG   1 1 
        1  210 1 1 13 LYS H    H  6.750  -7.657 -15.521 1.00 . A A . 13 LYS H    1 1 
        1  211 1 1 13 LYS HA   H  8.927  -9.617 -15.854 1.00 . A A . 13 LYS HA   1 1 
        1  212 1 1 13 LYS HB2  H  6.405 -10.007 -14.237 1.00 . A A . 13 LYS HB2  1 1 
        1  213 1 1 13 LYS HB3  H  7.772 -11.108 -14.346 1.00 . A A . 13 LYS HB3  1 1 
        1  214 1 1 13 LYS HD2  H  9.731 -10.782 -13.258 1.00 . A A . 13 LYS HD2  1 1 
        1  215 1 1 13 LYS HD3  H 10.148  -9.137 -13.744 1.00 . A A . 13 LYS HD3  1 1 
        1  216 1 1 13 LYS HE2  H  9.430  -9.856 -10.914 1.00 . A A . 13 LYS HE2  1 1 
        1  217 1 1 13 LYS HE3  H 11.081  -9.954 -11.524 1.00 . A A . 13 LYS HE3  1 1 
        1  218 1 1 13 LYS HG2  H  8.014  -8.323 -13.246 1.00 . A A . 13 LYS HG2  1 1 
        1  219 1 1 13 LYS HG3  H  7.613  -9.722 -12.246 1.00 . A A . 13 LYS HG3  1 1 
        1  220 1 1 13 LYS HZ1  H  9.941  -7.753 -10.445 1.00 . A A . 13 LYS HZ1  1 1 
        1  221 1 1 13 LYS HZ2  H  9.788  -7.452 -12.103 1.00 . A A . 13 LYS HZ2  1 1 
        1  222 1 1 13 LYS HZ3  H 11.313  -7.752 -11.435 1.00 . A A . 13 LYS HZ3  1 1 
        1  223 1 1 13 LYS N    N  7.659  -8.001 -15.652 1.00 . A A . 13 LYS N    1 1 
        1  224 1 1 13 LYS NZ   N 10.305  -8.002 -11.387 1.00 . A A . 13 LYS NZ   1 1 
        1  225 1 1 13 LYS O    O  6.712 -11.259 -16.737 1.00 . A A . 13 LYS O    1 1 
        1  226 1 1 14 ASN C    C  6.870  -9.644 -20.300 1.00 . A A . 14 ASN C    1 1 
        1  227 1 1 14 ASN CA   C  6.071  -9.813 -19.012 1.00 . A A . 14 ASN CA   1 1 
        1  228 1 1 14 ASN CB   C  4.733  -9.080 -19.129 1.00 . A A . 14 ASN CB   1 1 
        1  229 1 1 14 ASN CG   C  3.745  -9.816 -20.013 1.00 . A A . 14 ASN CG   1 1 
        1  230 1 1 14 ASN H    H  7.142  -8.390 -17.868 1.00 . A A . 14 ASN H    1 1 
        1  231 1 1 14 ASN HA   H  5.882 -10.864 -18.854 1.00 . A A . 14 ASN HA   1 1 
        1  232 1 1 14 ASN HB2  H  4.298  -8.977 -18.145 1.00 . A A . 14 ASN HB2  1 1 
        1  233 1 1 14 ASN HB3  H  4.901  -8.099 -19.547 1.00 . A A . 14 ASN HB3  1 1 
        1  234 1 1 14 ASN HD21 H  4.622  -9.086 -21.642 1.00 . A A . 14 ASN HD21 1 1 
        1  235 1 1 14 ASN HD22 H  3.269 -10.124 -21.918 1.00 . A A . 14 ASN HD22 1 1 
        1  236 1 1 14 ASN N    N  6.821  -9.316 -17.864 1.00 . A A . 14 ASN N    1 1 
        1  237 1 1 14 ASN ND2  N  3.894  -9.660 -21.324 1.00 . A A . 14 ASN ND2  1 1 
        1  238 1 1 14 ASN O    O  6.513  -8.866 -21.184 1.00 . A A . 14 ASN O    1 1 
        1  239 1 1 14 ASN OD1  O  2.860 -10.518 -19.524 1.00 . A A . 14 ASN OD1  1 1 
        1  240 1 1 15 PRO C    C  8.199 -10.956 -22.819 1.00 . A A . 15 PRO C    1 1 
        1  241 1 1 15 PRO CA   C  8.853 -10.341 -21.586 1.00 . A A . 15 PRO CA   1 1 
        1  242 1 1 15 PRO CB   C 10.070 -11.166 -21.159 1.00 . A A . 15 PRO CB   1 1 
        1  243 1 1 15 PRO CD   C  8.467 -11.339 -19.395 1.00 . A A . 15 PRO CD   1 1 
        1  244 1 1 15 PRO CG   C  9.552 -12.091 -20.113 1.00 . A A . 15 PRO CG   1 1 
        1  245 1 1 15 PRO HA   H  9.161  -9.330 -21.810 1.00 . A A . 15 PRO HA   1 1 
        1  246 1 1 15 PRO HB2  H 10.458 -11.707 -22.011 1.00 . A A . 15 PRO HB2  1 1 
        1  247 1 1 15 PRO HB3  H 10.832 -10.511 -20.764 1.00 . A A . 15 PRO HB3  1 1 
        1  248 1 1 15 PRO HD2  H  7.680 -12.012 -19.087 1.00 . A A . 15 PRO HD2  1 1 
        1  249 1 1 15 PRO HD3  H  8.872 -10.815 -18.541 1.00 . A A . 15 PRO HD3  1 1 
        1  250 1 1 15 PRO HG2  H  9.149 -12.980 -20.576 1.00 . A A . 15 PRO HG2  1 1 
        1  251 1 1 15 PRO HG3  H 10.345 -12.350 -19.427 1.00 . A A . 15 PRO HG3  1 1 
        1  252 1 1 15 PRO N    N  7.980 -10.390 -20.410 1.00 . A A . 15 PRO N    1 1 
        1  253 1 1 15 PRO O    O  8.676 -10.780 -23.941 1.00 . A A . 15 PRO O    1 1 
        1  254 1 1 16 LYS C    C  5.771 -11.276 -24.630 1.00 . A A . 16 LYS C    1 1 
        1  255 1 1 16 LYS CA   C  6.383 -12.318 -23.699 1.00 . A A . 16 LYS CA   1 1 
        1  256 1 1 16 LYS CB   C  5.286 -13.232 -23.148 1.00 . A A . 16 LYS CB   1 1 
        1  257 1 1 16 LYS CD   C  3.320 -13.494 -21.607 1.00 . A A . 16 LYS CD   1 1 
        1  258 1 1 16 LYS CE   C  3.875 -14.104 -20.328 1.00 . A A . 16 LYS CE   1 1 
        1  259 1 1 16 LYS CG   C  4.305 -12.521 -22.232 1.00 . A A . 16 LYS CG   1 1 
        1  260 1 1 16 LYS H    H  6.773 -11.782 -21.688 1.00 . A A . 16 LYS H    1 1 
        1  261 1 1 16 LYS HA   H  7.089 -12.913 -24.258 1.00 . A A . 16 LYS HA   1 1 
        1  262 1 1 16 LYS HB2  H  4.735 -13.652 -23.976 1.00 . A A . 16 LYS HB2  1 1 
        1  263 1 1 16 LYS HB3  H  5.749 -14.034 -22.591 1.00 . A A . 16 LYS HB3  1 1 
        1  264 1 1 16 LYS HD2  H  2.406 -12.969 -21.374 1.00 . A A . 16 LYS HD2  1 1 
        1  265 1 1 16 LYS HD3  H  3.113 -14.286 -22.312 1.00 . A A . 16 LYS HD3  1 1 
        1  266 1 1 16 LYS HE2  H  4.519 -13.382 -19.851 1.00 . A A . 16 LYS HE2  1 1 
        1  267 1 1 16 LYS HE3  H  3.051 -14.341 -19.671 1.00 . A A . 16 LYS HE3  1 1 
        1  268 1 1 16 LYS HG2  H  4.854 -12.026 -21.445 1.00 . A A . 16 LYS HG2  1 1 
        1  269 1 1 16 LYS HG3  H  3.757 -11.788 -22.807 1.00 . A A . 16 LYS HG3  1 1 
        1  270 1 1 16 LYS HZ1  H  4.354 -15.765 -21.501 1.00 . A A . 16 LYS HZ1  1 1 
        1  271 1 1 16 LYS HZ2  H  4.496 -16.037 -19.837 1.00 . A A . 16 LYS HZ2  1 1 
        1  272 1 1 16 LYS HZ3  H  5.668 -15.127 -20.648 1.00 . A A . 16 LYS HZ3  1 1 
        1  273 1 1 16 LYS N    N  7.104 -11.678 -22.605 1.00 . A A . 16 LYS N    1 1 
        1  274 1 1 16 LYS NZ   N  4.652 -15.345 -20.598 1.00 . A A . 16 LYS NZ   1 1 
        1  275 1 1 16 LYS O    O  5.675 -11.491 -25.838 1.00 . A A . 16 LYS O    1 1 
        1  276 1 1 17 ARG C    C  5.596  -7.802 -24.750 1.00 . A A . 17 ARG C    1 1 
        1  277 1 1 17 ARG CA   C  4.758  -9.074 -24.840 1.00 . A A . 17 ARG CA   1 1 
        1  278 1 1 17 ARG CB   C  3.335  -8.796 -24.351 1.00 . A A . 17 ARG CB   1 1 
        1  279 1 1 17 ARG CD   C  1.390  -9.977 -25.418 1.00 . A A . 17 ARG CD   1 1 
        1  280 1 1 17 ARG CG   C  2.447 -10.029 -24.326 1.00 . A A . 17 ARG CG   1 1 
        1  281 1 1 17 ARG CZ   C -0.564 -11.152 -24.499 1.00 . A A . 17 ARG CZ   1 1 
        1  282 1 1 17 ARG H    H  5.463 -10.036 -23.092 1.00 . A A . 17 ARG H    1 1 
        1  283 1 1 17 ARG HA   H  4.718  -9.393 -25.870 1.00 . A A . 17 ARG HA   1 1 
        1  284 1 1 17 ARG HB2  H  3.383  -8.394 -23.349 1.00 . A A . 17 ARG HB2  1 1 
        1  285 1 1 17 ARG HB3  H  2.880  -8.064 -25.002 1.00 . A A . 17 ARG HB3  1 1 
        1  286 1 1 17 ARG HD2  H  0.833  -9.058 -25.317 1.00 . A A . 17 ARG HD2  1 1 
        1  287 1 1 17 ARG HD3  H  1.883  -9.994 -26.378 1.00 . A A . 17 ARG HD3  1 1 
        1  288 1 1 17 ARG HE   H  0.619 -11.861 -25.940 1.00 . A A . 17 ARG HE   1 1 
        1  289 1 1 17 ARG HG2  H  3.060 -10.906 -24.476 1.00 . A A . 17 ARG HG2  1 1 
        1  290 1 1 17 ARG HG3  H  1.958 -10.089 -23.365 1.00 . A A . 17 ARG HG3  1 1 
        1  291 1 1 17 ARG HH11 H -0.199  -9.341 -23.682 1.00 . A A . 17 ARG HH11 1 1 
        1  292 1 1 17 ARG HH12 H -1.575 -10.179 -23.044 1.00 . A A . 17 ARG HH12 1 1 
        1  293 1 1 17 ARG HH21 H -1.189 -12.975 -25.108 1.00 . A A . 17 ARG HH21 1 1 
        1  294 1 1 17 ARG HH22 H -2.136 -12.247 -23.855 1.00 . A A . 17 ARG HH22 1 1 
        1  295 1 1 17 ARG N    N  5.360 -10.148 -24.060 1.00 . A A . 17 ARG N    1 1 
        1  296 1 1 17 ARG NE   N  0.465 -11.104 -25.338 1.00 . A A . 17 ARG NE   1 1 
        1  297 1 1 17 ARG NH1  N -0.798 -10.141 -23.674 1.00 . A A . 17 ARG NH1  1 1 
        1  298 1 1 17 ARG NH2  N -1.362 -12.212 -24.486 1.00 . A A . 17 ARG NH2  1 1 
        1  299 1 1 17 ARG O    O  5.593  -6.979 -25.667 1.00 . A A . 17 ARG O    1 1 
        1  300 1 1 18 ARG C    C  8.519  -6.663 -24.082 1.00 . A A . 18 ARG C    1 1 
        1  301 1 1 18 ARG CA   C  7.152  -6.475 -23.431 1.00 . A A . 18 ARG CA   1 1 
        1  302 1 1 18 ARG CB   C  7.320  -6.203 -21.935 1.00 . A A . 18 ARG CB   1 1 
        1  303 1 1 18 ARG CD   C  6.406  -3.863 -21.866 1.00 . A A . 18 ARG CD   1 1 
        1  304 1 1 18 ARG CG   C  7.616  -4.748 -21.610 1.00 . A A . 18 ARG CG   1 1 
        1  305 1 1 18 ARG CZ   C  5.966  -1.450 -22.037 1.00 . A A . 18 ARG CZ   1 1 
        1  306 1 1 18 ARG H    H  6.271  -8.337 -22.946 1.00 . A A . 18 ARG H    1 1 
        1  307 1 1 18 ARG HA   H  6.662  -5.629 -23.889 1.00 . A A . 18 ARG HA   1 1 
        1  308 1 1 18 ARG HB2  H  6.411  -6.485 -21.425 1.00 . A A . 18 ARG HB2  1 1 
        1  309 1 1 18 ARG HB3  H  8.135  -6.805 -21.562 1.00 . A A . 18 ARG HB3  1 1 
        1  310 1 1 18 ARG HD2  H  6.133  -3.941 -22.907 1.00 . A A . 18 ARG HD2  1 1 
        1  311 1 1 18 ARG HD3  H  5.588  -4.210 -21.252 1.00 . A A . 18 ARG HD3  1 1 
        1  312 1 1 18 ARG HE   H  7.422  -2.269 -20.946 1.00 . A A . 18 ARG HE   1 1 
        1  313 1 1 18 ARG HG2  H  7.892  -4.670 -20.569 1.00 . A A . 18 ARG HG2  1 1 
        1  314 1 1 18 ARG HG3  H  8.435  -4.410 -22.228 1.00 . A A . 18 ARG HG3  1 1 
        1  315 1 1 18 ARG HH11 H  4.716  -2.620 -23.109 1.00 . A A . 18 ARG HH11 1 1 
        1  316 1 1 18 ARG HH12 H  4.417  -0.917 -23.220 1.00 . A A . 18 ARG HH12 1 1 
        1  317 1 1 18 ARG HH21 H  7.038  -0.025 -21.085 1.00 . A A . 18 ARG HH21 1 1 
        1  318 1 1 18 ARG HH22 H  5.739   0.558 -22.070 1.00 . A A . 18 ARG HH22 1 1 
        1  319 1 1 18 ARG N    N  6.311  -7.647 -23.641 1.00 . A A . 18 ARG N    1 1 
        1  320 1 1 18 ARG NE   N  6.675  -2.463 -21.550 1.00 . A A . 18 ARG NE   1 1 
        1  321 1 1 18 ARG NH1  N  4.950  -1.682 -22.856 1.00 . A A . 18 ARG NH1  1 1 
        1  322 1 1 18 ARG NH2  N  6.273  -0.203 -21.703 1.00 . A A . 18 ARG NH2  1 1 
        1  323 1 1 18 ARG O    O  9.013  -7.785 -24.200 1.00 . A A . 18 ARG O    1 1 
        1  324 1 1 19 PHE C    C 11.517  -5.993 -24.144 1.00 . A A . 19 PHE C    1 1 
        1  325 1 1 19 PHE CA   C 10.434  -5.601 -25.145 1.00 . A A . 19 PHE CA   1 1 
        1  326 1 1 19 PHE CB   C 10.766  -4.243 -25.767 1.00 . A A . 19 PHE CB   1 1 
        1  327 1 1 19 PHE CD1  C  9.255  -4.227 -27.770 1.00 . A A . 19 PHE CD1  1 1 
        1  328 1 1 19 PHE CD2  C  8.958  -2.539 -26.113 1.00 . A A . 19 PHE CD2  1 1 
        1  329 1 1 19 PHE CE1  C  8.217  -3.689 -28.507 1.00 . A A . 19 PHE CE1  1 1 
        1  330 1 1 19 PHE CE2  C  7.918  -1.997 -26.846 1.00 . A A . 19 PHE CE2  1 1 
        1  331 1 1 19 PHE CG   C  9.637  -3.658 -26.566 1.00 . A A . 19 PHE CG   1 1 
        1  332 1 1 19 PHE CZ   C  7.547  -2.574 -28.044 1.00 . A A . 19 PHE CZ   1 1 
        1  333 1 1 19 PHE H    H  8.680  -4.693 -24.383 1.00 . A A . 19 PHE H    1 1 
        1  334 1 1 19 PHE HA   H 10.396  -6.345 -25.926 1.00 . A A . 19 PHE HA   1 1 
        1  335 1 1 19 PHE HB2  H 11.012  -3.546 -24.980 1.00 . A A . 19 PHE HB2  1 1 
        1  336 1 1 19 PHE HB3  H 11.616  -4.354 -26.423 1.00 . A A . 19 PHE HB3  1 1 
        1  337 1 1 19 PHE HD1  H  9.777  -5.100 -28.133 1.00 . A A . 19 PHE HD1  1 1 
        1  338 1 1 19 PHE HD2  H  9.247  -2.086 -25.174 1.00 . A A . 19 PHE HD2  1 1 
        1  339 1 1 19 PHE HE1  H  7.928  -4.142 -29.444 1.00 . A A . 19 PHE HE1  1 1 
        1  340 1 1 19 PHE HE2  H  7.397  -1.125 -26.480 1.00 . A A . 19 PHE HE2  1 1 
        1  341 1 1 19 PHE HZ   H  6.736  -2.152 -28.619 1.00 . A A . 19 PHE HZ   1 1 
        1  342 1 1 19 PHE N    N  9.125  -5.558 -24.504 1.00 . A A . 19 PHE N    1 1 
        1  343 1 1 19 PHE O    O 12.625  -6.368 -24.527 1.00 . A A . 19 PHE O    1 1 
        1  344 1 1 20 ARG C    C 13.325  -5.296 -21.811 1.00 . A A . 20 ARG C    1 1 
        1  345 1 1 20 ARG CA   C 12.131  -6.246 -21.803 1.00 . A A . 20 ARG CA   1 1 
        1  346 1 1 20 ARG CB   C 12.612  -7.689 -21.968 1.00 . A A . 20 ARG CB   1 1 
        1  347 1 1 20 ARG CD   C 13.334  -9.811 -20.832 1.00 . A A . 20 ARG CD   1 1 
        1  348 1 1 20 ARG CG   C 12.610  -8.484 -20.672 1.00 . A A . 20 ARG CG   1 1 
        1  349 1 1 20 ARG CZ   C 15.556 -10.624 -21.502 1.00 . A A . 20 ARG CZ   1 1 
        1  350 1 1 20 ARG H    H 10.288  -5.597 -22.617 1.00 . A A . 20 ARG H    1 1 
        1  351 1 1 20 ARG HA   H 11.619  -6.153 -20.857 1.00 . A A . 20 ARG HA   1 1 
        1  352 1 1 20 ARG HB2  H 11.969  -8.192 -22.674 1.00 . A A . 20 ARG HB2  1 1 
        1  353 1 1 20 ARG HB3  H 13.620  -7.677 -22.356 1.00 . A A . 20 ARG HB3  1 1 
        1  354 1 1 20 ARG HD2  H 13.256 -10.362 -19.907 1.00 . A A . 20 ARG HD2  1 1 
        1  355 1 1 20 ARG HD3  H 12.861 -10.371 -21.625 1.00 . A A . 20 ARG HD3  1 1 
        1  356 1 1 20 ARG HE   H 15.108  -8.719 -21.115 1.00 . A A . 20 ARG HE   1 1 
        1  357 1 1 20 ARG HG2  H 13.105  -7.906 -19.906 1.00 . A A . 20 ARG HG2  1 1 
        1  358 1 1 20 ARG HG3  H 11.588  -8.674 -20.379 1.00 . A A . 20 ARG HG3  1 1 
        1  359 1 1 20 ARG HH11 H 14.136 -12.053 -21.357 1.00 . A A . 20 ARG HH11 1 1 
        1  360 1 1 20 ARG HH12 H 15.706 -12.613 -21.829 1.00 . A A . 20 ARG HH12 1 1 
        1  361 1 1 20 ARG HH21 H 17.180  -9.443 -21.736 1.00 . A A . 20 ARG HH21 1 1 
        1  362 1 1 20 ARG HH22 H 17.437 -11.127 -22.043 1.00 . A A . 20 ARG HH22 1 1 
        1  363 1 1 20 ARG N    N 11.187  -5.903 -22.859 1.00 . A A . 20 ARG N    1 1 
        1  364 1 1 20 ARG NE   N 14.746  -9.629 -21.157 1.00 . A A . 20 ARG NE   1 1 
        1  365 1 1 20 ARG NH1  N 15.095 -11.865 -21.567 1.00 . A A . 20 ARG NH1  1 1 
        1  366 1 1 20 ARG NH2  N 16.829 -10.378 -21.783 1.00 . A A . 20 ARG NH2  1 1 
        1  367 1 1 20 ARG O    O 14.175  -5.358 -22.699 1.00 . A A . 20 ARG O    1 1 
        1  368 1 1 21 PHE C    C 15.060  -3.451 -19.301 1.00 . A A . 21 PHE C    1 1 
        1  369 1 1 21 PHE CA   C 14.471  -3.453 -20.709 1.00 . A A . 21 PHE CA   1 1 
        1  370 1 1 21 PHE CB   C 13.976  -2.051 -21.069 1.00 . A A . 21 PHE CB   1 1 
        1  371 1 1 21 PHE CD1  C 11.501  -2.093 -21.478 1.00 . A A . 21 PHE CD1  1 1 
        1  372 1 1 21 PHE CD2  C 12.291  -1.230 -19.401 1.00 . A A . 21 PHE CD2  1 1 
        1  373 1 1 21 PHE CE1  C 10.197  -1.851 -21.087 1.00 . A A . 21 PHE CE1  1 1 
        1  374 1 1 21 PHE CE2  C 10.990  -0.987 -19.004 1.00 . A A . 21 PHE CE2  1 1 
        1  375 1 1 21 PHE CG   C 12.561  -1.786 -20.641 1.00 . A A . 21 PHE CG   1 1 
        1  376 1 1 21 PHE CZ   C  9.942  -1.296 -19.849 1.00 . A A . 21 PHE CZ   1 1 
        1  377 1 1 21 PHE H    H 12.675  -4.416 -20.137 1.00 . A A . 21 PHE H    1 1 
        1  378 1 1 21 PHE HA   H 15.240  -3.744 -21.407 1.00 . A A . 21 PHE HA   1 1 
        1  379 1 1 21 PHE HB2  H 14.609  -1.319 -20.590 1.00 . A A . 21 PHE HB2  1 1 
        1  380 1 1 21 PHE HB3  H 14.030  -1.922 -22.140 1.00 . A A . 21 PHE HB3  1 1 
        1  381 1 1 21 PHE HD1  H 11.700  -2.527 -22.448 1.00 . A A . 21 PHE HD1  1 1 
        1  382 1 1 21 PHE HD2  H 13.109  -0.986 -18.739 1.00 . A A . 21 PHE HD2  1 1 
        1  383 1 1 21 PHE HE1  H  9.381  -2.094 -21.750 1.00 . A A . 21 PHE HE1  1 1 
        1  384 1 1 21 PHE HE2  H 10.792  -0.552 -18.035 1.00 . A A . 21 PHE HE2  1 1 
        1  385 1 1 21 PHE HZ   H  8.924  -1.107 -19.541 1.00 . A A . 21 PHE HZ   1 1 
        1  386 1 1 21 PHE N    N 13.382  -4.417 -20.816 1.00 . A A . 21 PHE N    1 1 
        1  387 1 1 21 PHE O    O 14.643  -2.673 -18.442 1.00 . A A . 21 PHE O    1 1 
        1  388 1 1 22 THR C    C 17.758  -3.367 -17.606 1.00 . A A . 22 THR C    1 1 
        1  389 1 1 22 THR CA   C 16.677  -4.429 -17.769 1.00 . A A . 22 THR CA   1 1 
        1  390 1 1 22 THR CB   C 17.306  -5.820 -17.560 1.00 . A A . 22 THR CB   1 1 
        1  391 1 1 22 THR CG2  C 16.272  -6.917 -17.767 1.00 . A A . 22 THR CG2  1 1 
        1  392 1 1 22 THR H    H 16.321  -4.921 -19.796 1.00 . A A . 22 THR H    1 1 
        1  393 1 1 22 THR HA   H 15.923  -4.281 -17.010 1.00 . A A . 22 THR HA   1 1 
        1  394 1 1 22 THR HB   H 17.676  -5.883 -16.547 1.00 . A A . 22 THR HB   1 1 
        1  395 1 1 22 THR HG1  H 19.083  -6.525 -18.042 1.00 . A A . 22 THR HG1  1 1 
        1  396 1 1 22 THR HG21 H 16.659  -7.852 -17.390 1.00 . A A . 22 THR HG21 1 1 
        1  397 1 1 22 THR HG22 H 16.059  -7.016 -18.822 1.00 . A A . 22 THR HG22 1 1 
        1  398 1 1 22 THR HG23 H 15.366  -6.663 -17.239 1.00 . A A . 22 THR HG23 1 1 
        1  399 1 1 22 THR N    N 16.032  -4.328 -19.071 1.00 . A A . 22 THR N    1 1 
        1  400 1 1 22 THR O    O 18.418  -3.293 -16.570 1.00 . A A . 22 THR O    1 1 
        1  401 1 1 22 THR OG1  O 18.396  -6.007 -18.469 1.00 . A A . 22 THR OG1  1 1 
        1  402 1 1 23 ALA C    C 20.335  -2.057 -18.427 1.00 . A A . 23 ALA C    1 1 
        1  403 1 1 23 ALA CA   C 18.933  -1.485 -18.605 1.00 . A A . 23 ALA CA   1 1 
        1  404 1 1 23 ALA CB   C 18.619  -0.496 -17.493 1.00 . A A . 23 ALA CB   1 1 
        1  405 1 1 23 ALA H    H 17.377  -2.655 -19.435 1.00 . A A . 23 ALA H    1 1 
        1  406 1 1 23 ALA HA   H 18.887  -0.956 -19.547 1.00 . A A . 23 ALA HA   1 1 
        1  407 1 1 23 ALA HB1  H 19.122   0.440 -17.691 1.00 . A A . 23 ALA HB1  1 1 
        1  408 1 1 23 ALA HB2  H 17.553  -0.329 -17.450 1.00 . A A . 23 ALA HB2  1 1 
        1  409 1 1 23 ALA HB3  H 18.960  -0.895 -16.549 1.00 . A A . 23 ALA HB3  1 1 
        1  410 1 1 23 ALA N    N 17.934  -2.545 -18.636 1.00 . A A . 23 ALA N    1 1 
        1  411 1 1 23 ALA O    O 21.111  -1.576 -17.603 1.00 . A A . 23 ALA O    1 1 
        1  412 1 1 24 ASN C    C 22.993  -2.946 -19.945 1.00 . A A . 24 ASN C    1 1 
        1  413 1 1 24 ASN CA   C 21.962  -3.724 -19.133 1.00 . A A . 24 ASN CA   1 1 
        1  414 1 1 24 ASN CB   C 21.879  -5.165 -19.640 1.00 . A A . 24 ASN CB   1 1 
        1  415 1 1 24 ASN CG   C 21.458  -5.242 -21.095 1.00 . A A . 24 ASN CG   1 1 
        1  416 1 1 24 ASN H    H 19.991  -3.425 -19.845 1.00 . A A . 24 ASN H    1 1 
        1  417 1 1 24 ASN HA   H 22.269  -3.734 -18.098 1.00 . A A . 24 ASN HA   1 1 
        1  418 1 1 24 ASN HB2  H 22.849  -5.632 -19.541 1.00 . A A . 24 ASN HB2  1 1 
        1  419 1 1 24 ASN HB3  H 21.160  -5.709 -19.047 1.00 . A A . 24 ASN HB3  1 1 
        1  420 1 1 24 ASN HD21 H 22.963  -6.481 -21.490 1.00 . A A . 24 ASN HD21 1 1 
        1  421 1 1 24 ASN HD22 H 21.949  -6.080 -22.830 1.00 . A A . 24 ASN HD22 1 1 
        1  422 1 1 24 ASN N    N 20.653  -3.086 -19.206 1.00 . A A . 24 ASN N    1 1 
        1  423 1 1 24 ASN ND2  N 22.198  -6.012 -21.885 1.00 . A A . 24 ASN ND2  1 1 
        1  424 1 1 24 ASN O    O 22.813  -2.717 -21.141 1.00 . A A . 24 ASN O    1 1 
        1  425 1 1 24 ASN OD1  O 20.480  -4.617 -21.504 1.00 . A A . 24 ASN OD1  1 1 
        1  426 1 1 25 LEU C    C 25.651  -2.537 -21.172 1.00 . A A . 25 LEU C    1 1 
        1  427 1 1 25 LEU CA   C 25.135  -1.790 -19.946 1.00 . A A . 25 LEU CA   1 1 
        1  428 1 1 25 LEU CB   C 26.285  -1.530 -18.972 1.00 . A A . 25 LEU CB   1 1 
        1  429 1 1 25 LEU CD1  C 27.164  -0.515 -16.855 1.00 . A A . 25 LEU CD1  1 1 
        1  430 1 1 25 LEU CD2  C 25.183   0.501 -17.997 1.00 . A A . 25 LEU CD2  1 1 
        1  431 1 1 25 LEU CG   C 25.919  -0.794 -17.682 1.00 . A A . 25 LEU CG   1 1 
        1  432 1 1 25 LEU H    H 24.162  -2.754 -18.334 1.00 . A A . 25 LEU H    1 1 
        1  433 1 1 25 LEU HA   H 24.722  -0.844 -20.264 1.00 . A A . 25 LEU HA   1 1 
        1  434 1 1 25 LEU HB2  H 26.709  -2.484 -18.699 1.00 . A A . 25 LEU HB2  1 1 
        1  435 1 1 25 LEU HB3  H 27.030  -0.941 -19.489 1.00 . A A . 25 LEU HB3  1 1 
        1  436 1 1 25 LEU HD11 H 27.986  -0.275 -17.512 1.00 . A A . 25 LEU HD11 1 1 
        1  437 1 1 25 LEU HD12 H 27.412  -1.389 -16.271 1.00 . A A . 25 LEU HD12 1 1 
        1  438 1 1 25 LEU HD13 H 26.976   0.318 -16.192 1.00 . A A . 25 LEU HD13 1 1 
        1  439 1 1 25 LEU HD21 H 25.640   1.315 -17.454 1.00 . A A . 25 LEU HD21 1 1 
        1  440 1 1 25 LEU HD22 H 24.148   0.407 -17.703 1.00 . A A . 25 LEU HD22 1 1 
        1  441 1 1 25 LEU HD23 H 25.240   0.698 -19.058 1.00 . A A . 25 LEU HD23 1 1 
        1  442 1 1 25 LEU HG   H 25.261  -1.419 -17.093 1.00 . A A . 25 LEU HG   1 1 
        1  443 1 1 25 LEU N    N 24.074  -2.542 -19.286 1.00 . A A . 25 LEU N    1 1 
        1  444 1 1 25 LEU O    O 26.236  -3.614 -21.054 1.00 . A A . 25 LEU O    1 1 
        1  445 1 1 26 SER C    C 27.397  -2.652 -23.651 1.00 . A A . 26 SER C    1 1 
        1  446 1 1 26 SER CA   C 25.874  -2.568 -23.596 1.00 . A A . 26 SER CA   1 1 
        1  447 1 1 26 SER CB   C 25.352  -1.771 -24.792 1.00 . A A . 26 SER CB   1 1 
        1  448 1 1 26 SER H    H 24.961  -1.098 -22.376 1.00 . A A . 26 SER H    1 1 
        1  449 1 1 26 SER HA   H 25.469  -3.568 -23.636 1.00 . A A . 26 SER HA   1 1 
        1  450 1 1 26 SER HB2  H 24.273  -1.805 -24.801 1.00 . A A . 26 SER HB2  1 1 
        1  451 1 1 26 SER HB3  H 25.679  -0.744 -24.707 1.00 . A A . 26 SER HB3  1 1 
        1  452 1 1 26 SER HG   H 26.164  -1.592 -26.566 1.00 . A A . 26 SER HG   1 1 
        1  453 1 1 26 SER N    N 25.433  -1.957 -22.348 1.00 . A A . 26 SER N    1 1 
        1  454 1 1 26 SER O    O 28.043  -1.905 -24.384 1.00 . A A . 26 SER O    1 1 
        1  455 1 1 26 SER OG   O 25.837  -2.305 -26.012 1.00 . A A . 26 SER OG   1 1 
        2  456 1 1  1 VAL C    C  0.553   0.015  -3.426 1.00 . A A .  1 VAL C    1 1 
        2  457 1 1  1 VAL CA   C  0.514   1.483  -3.018 1.00 . A A .  1 VAL CA   1 1 
        2  458 1 1  1 VAL CB   C  1.600   1.738  -1.956 1.00 . A A .  1 VAL CB   1 1 
        2  459 1 1  1 VAL CG1  C  1.440   0.778  -0.787 1.00 . A A .  1 VAL CG1  1 1 
        2  460 1 1  1 VAL CG2  C  2.986   1.617  -2.570 1.00 . A A .  1 VAL CG2  1 1 
        2  461 1 1  1 VAL H1   H -1.027   1.710  -1.585 1.00 . A A .  1 VAL H1   1 1 
        2  462 1 1  1 VAL HA   H  0.736   2.093  -3.882 1.00 . A A .  1 VAL HA   1 1 
        2  463 1 1  1 VAL HB   H  1.481   2.745  -1.583 1.00 . A A .  1 VAL HB   1 1 
        2  464 1 1  1 VAL HG11 H  0.459   0.901  -0.352 1.00 . A A .  1 VAL HG11 1 1 
        2  465 1 1  1 VAL HG12 H  1.554  -0.238  -1.137 1.00 . A A .  1 VAL HG12 1 1 
        2  466 1 1  1 VAL HG13 H  2.193   0.989  -0.042 1.00 . A A .  1 VAL HG13 1 1 
        2  467 1 1  1 VAL HG21 H  3.369   2.601  -2.793 1.00 . A A .  1 VAL HG21 1 1 
        2  468 1 1  1 VAL HG22 H  3.646   1.121  -1.874 1.00 . A A .  1 VAL HG22 1 1 
        2  469 1 1  1 VAL HG23 H  2.926   1.039  -3.482 1.00 . A A .  1 VAL HG23 1 1 
        2  470 1 1  1 VAL N    N -0.807   1.859  -2.529 1.00 . A A .  1 VAL N    1 1 
        2  471 1 1  1 VAL O    O  1.318  -0.376  -4.309 1.00 . A A .  1 VAL O    1 1 
        2  472 1 1  2 LEU C    C -0.528  -2.462  -4.568 1.00 . A A .  2 LEU C    1 1 
        2  473 1 1  2 LEU CA   C -0.339  -2.222  -3.073 1.00 . A A .  2 LEU CA   1 1 
        2  474 1 1  2 LEU CB   C -1.481  -2.875  -2.293 1.00 . A A .  2 LEU CB   1 1 
        2  475 1 1  2 LEU CD1  C -1.322  -5.165  -3.301 1.00 . A A .  2 LEU CD1  1 1 
        2  476 1 1  2 LEU CD2  C -0.059  -4.632  -1.208 1.00 . A A .  2 LEU CD2  1 1 
        2  477 1 1  2 LEU CG   C -1.329  -4.369  -2.005 1.00 . A A .  2 LEU CG   1 1 
        2  478 1 1  2 LEU H    H -0.862  -0.426  -2.085 1.00 . A A .  2 LEU H    1 1 
        2  479 1 1  2 LEU HA   H  0.596  -2.665  -2.765 1.00 . A A .  2 LEU HA   1 1 
        2  480 1 1  2 LEU HB2  H -1.570  -2.364  -1.347 1.00 . A A .  2 LEU HB2  1 1 
        2  481 1 1  2 LEU HB3  H -2.390  -2.738  -2.861 1.00 . A A .  2 LEU HB3  1 1 
        2  482 1 1  2 LEU HD11 H -0.316  -5.213  -3.688 1.00 . A A .  2 LEU HD11 1 1 
        2  483 1 1  2 LEU HD12 H -1.964  -4.682  -4.023 1.00 . A A .  2 LEU HD12 1 1 
        2  484 1 1  2 LEU HD13 H -1.684  -6.165  -3.111 1.00 . A A .  2 LEU HD13 1 1 
        2  485 1 1  2 LEU HD21 H -0.219  -5.466  -0.541 1.00 . A A .  2 LEU HD21 1 1 
        2  486 1 1  2 LEU HD22 H  0.193  -3.753  -0.634 1.00 . A A .  2 LEU HD22 1 1 
        2  487 1 1  2 LEU HD23 H  0.749  -4.864  -1.887 1.00 . A A .  2 LEU HD23 1 1 
        2  488 1 1  2 LEU HG   H -2.171  -4.703  -1.413 1.00 . A A .  2 LEU HG   1 1 
        2  489 1 1  2 LEU N    N -0.277  -0.795  -2.778 1.00 . A A .  2 LEU N    1 1 
        2  490 1 1  2 LEU O    O  0.192  -3.255  -5.174 1.00 . A A .  2 LEU O    1 1 
        2  491 1 1  3 GLU C    C -0.530  -1.629  -7.410 1.00 . A A .  3 GLU C    1 1 
        2  492 1 1  3 GLU CA   C -1.780  -1.905  -6.579 1.00 . A A .  3 GLU CA   1 1 
        2  493 1 1  3 GLU CB   C -2.902  -0.952  -6.994 1.00 . A A .  3 GLU CB   1 1 
        2  494 1 1  3 GLU CD   C -1.946   1.067  -5.814 1.00 . A A .  3 GLU CD   1 1 
        2  495 1 1  3 GLU CG   C -2.455   0.495  -7.123 1.00 . A A .  3 GLU CG   1 1 
        2  496 1 1  3 GLU H    H -2.038  -1.152  -4.618 1.00 . A A .  3 GLU H    1 1 
        2  497 1 1  3 GLU HA   H -2.099  -2.921  -6.758 1.00 . A A .  3 GLU HA   1 1 
        2  498 1 1  3 GLU HB2  H -3.296  -1.272  -7.948 1.00 . A A .  3 GLU HB2  1 1 
        2  499 1 1  3 GLU HB3  H -3.689  -0.999  -6.256 1.00 . A A .  3 GLU HB3  1 1 
        2  500 1 1  3 GLU HG2  H -1.663   0.550  -7.854 1.00 . A A .  3 GLU HG2  1 1 
        2  501 1 1  3 GLU HG3  H -3.293   1.089  -7.457 1.00 . A A .  3 GLU HG3  1 1 
        2  502 1 1  3 GLU N    N -1.499  -1.769  -5.155 1.00 . A A .  3 GLU N    1 1 
        2  503 1 1  3 GLU O    O -0.363  -2.172  -8.502 1.00 . A A .  3 GLU O    1 1 
        2  504 1 1  3 GLU OE1  O -2.629   0.890  -4.783 1.00 . A A .  3 GLU OE1  1 1 
        2  505 1 1  3 GLU OE2  O -0.864   1.691  -5.820 1.00 . A A .  3 GLU OE2  1 1 
        2  506 1 1  4 LYS C    C  2.575  -1.589  -7.534 1.00 . A A .  4 LYS C    1 1 
        2  507 1 1  4 LYS CA   C  1.583  -0.431  -7.574 1.00 . A A .  4 LYS CA   1 1 
        2  508 1 1  4 LYS CB   C  2.210   0.814  -6.942 1.00 . A A .  4 LYS CB   1 1 
        2  509 1 1  4 LYS CD   C  2.314   2.362  -8.917 1.00 . A A .  4 LYS CD   1 1 
        2  510 1 1  4 LYS CE   C  2.064   3.793  -8.465 1.00 . A A .  4 LYS CE   1 1 
        2  511 1 1  4 LYS CG   C  3.116   1.585  -7.886 1.00 . A A .  4 LYS CG   1 1 
        2  512 1 1  4 LYS H    H  0.158  -0.380  -6.009 1.00 . A A .  4 LYS H    1 1 
        2  513 1 1  4 LYS HA   H  1.339  -0.217  -8.604 1.00 . A A .  4 LYS HA   1 1 
        2  514 1 1  4 LYS HB2  H  1.420   1.474  -6.615 1.00 . A A .  4 LYS HB2  1 1 
        2  515 1 1  4 LYS HB3  H  2.793   0.512  -6.083 1.00 . A A .  4 LYS HB3  1 1 
        2  516 1 1  4 LYS HD2  H  2.863   2.382  -9.847 1.00 . A A .  4 LYS HD2  1 1 
        2  517 1 1  4 LYS HD3  H  1.364   1.870  -9.067 1.00 . A A .  4 LYS HD3  1 1 
        2  518 1 1  4 LYS HE2  H  1.426   4.278  -9.188 1.00 . A A .  4 LYS HE2  1 1 
        2  519 1 1  4 LYS HE3  H  1.569   3.772  -7.505 1.00 . A A .  4 LYS HE3  1 1 
        2  520 1 1  4 LYS HG2  H  3.712   2.279  -7.312 1.00 . A A .  4 LYS HG2  1 1 
        2  521 1 1  4 LYS HG3  H  3.764   0.888  -8.397 1.00 . A A .  4 LYS HG3  1 1 
        2  522 1 1  4 LYS HZ1  H  3.136   5.585  -8.402 1.00 . A A .  4 LYS HZ1  1 1 
        2  523 1 1  4 LYS HZ2  H  3.987   4.301  -9.103 1.00 . A A .  4 LYS HZ2  1 1 
        2  524 1 1  4 LYS HZ3  H  3.783   4.365  -7.426 1.00 . A A .  4 LYS HZ3  1 1 
        2  525 1 1  4 LYS N    N  0.347  -0.780  -6.884 1.00 . A A .  4 LYS N    1 1 
        2  526 1 1  4 LYS NZ   N  3.331   4.565  -8.340 1.00 . A A .  4 LYS NZ   1 1 
        2  527 1 1  4 LYS O    O  3.448  -1.700  -8.394 1.00 . A A .  4 LYS O    1 1 
        2  528 1 1  5 TRP C    C  2.775  -4.804  -7.142 1.00 . A A .  5 TRP C    1 1 
        2  529 1 1  5 TRP CA   C  3.317  -3.599  -6.381 1.00 . A A .  5 TRP CA   1 1 
        2  530 1 1  5 TRP CB   C  3.486  -3.948  -4.902 1.00 . A A .  5 TRP CB   1 1 
        2  531 1 1  5 TRP CD1  C  3.321  -2.390  -2.873 1.00 . A A .  5 TRP CD1  1 1 
        2  532 1 1  5 TRP CD2  C  4.927  -1.835  -4.332 1.00 . A A .  5 TRP CD2  1 1 
        2  533 1 1  5 TRP CE2  C  4.942  -0.907  -3.272 1.00 . A A .  5 TRP CE2  1 1 
        2  534 1 1  5 TRP CE3  C  5.852  -1.688  -5.369 1.00 . A A .  5 TRP CE3  1 1 
        2  535 1 1  5 TRP CG   C  3.883  -2.776  -4.057 1.00 . A A .  5 TRP CG   1 1 
        2  536 1 1  5 TRP CH2  C  6.739   0.272  -4.252 1.00 . A A .  5 TRP CH2  1 1 
        2  537 1 1  5 TRP CZ2  C  5.845   0.151  -3.223 1.00 . A A .  5 TRP CZ2  1 1 
        2  538 1 1  5 TRP CZ3  C  6.747  -0.636  -5.319 1.00 . A A .  5 TRP CZ3  1 1 
        2  539 1 1  5 TRP H    H  1.717  -2.306  -5.877 1.00 . A A .  5 TRP H    1 1 
        2  540 1 1  5 TRP HA   H  4.279  -3.332  -6.792 1.00 . A A .  5 TRP HA   1 1 
        2  541 1 1  5 TRP HB2  H  2.552  -4.333  -4.520 1.00 . A A .  5 TRP HB2  1 1 
        2  542 1 1  5 TRP HB3  H  4.251  -4.705  -4.804 1.00 . A A .  5 TRP HB3  1 1 
        2  543 1 1  5 TRP HD1  H  2.499  -2.902  -2.395 1.00 . A A .  5 TRP HD1  1 1 
        2  544 1 1  5 TRP HE1  H  3.731  -0.801  -1.563 1.00 . A A .  5 TRP HE1  1 1 
        2  545 1 1  5 TRP HE3  H  5.874  -2.378  -6.200 1.00 . A A .  5 TRP HE3  1 1 
        2  546 1 1  5 TRP HH2  H  7.456   1.078  -4.254 1.00 . A A .  5 TRP HH2  1 1 
        2  547 1 1  5 TRP HZ2  H  5.852   0.859  -2.407 1.00 . A A .  5 TRP HZ2  1 1 
        2  548 1 1  5 TRP HZ3  H  7.469  -0.506  -6.112 1.00 . A A .  5 TRP HZ3  1 1 
        2  549 1 1  5 TRP N    N  2.433  -2.448  -6.532 1.00 . A A .  5 TRP N    1 1 
        2  550 1 1  5 TRP NE1  N  3.952  -1.267  -2.396 1.00 . A A .  5 TRP NE1  1 1 
        2  551 1 1  5 TRP O    O  3.533  -5.684  -7.551 1.00 . A A .  5 TRP O    1 1 
        2  552 1 1  6 ARG C    C  0.836  -5.696  -9.545 1.00 . A A .  6 ARG C    1 1 
        2  553 1 1  6 ARG CA   C  0.817  -5.938  -8.038 1.00 . A A .  6 ARG CA   1 1 
        2  554 1 1  6 ARG CB   C -0.625  -6.110  -7.557 1.00 . A A .  6 ARG CB   1 1 
        2  555 1 1  6 ARG CD   C -0.829  -8.263  -6.277 1.00 . A A .  6 ARG CD   1 1 
        2  556 1 1  6 ARG CG   C -1.110  -7.551  -7.590 1.00 . A A .  6 ARG CG   1 1 
        2  557 1 1  6 ARG CZ   C -1.889  -8.573  -4.080 1.00 . A A .  6 ARG CZ   1 1 
        2  558 1 1  6 ARG H    H  0.907  -4.109  -6.977 1.00 . A A .  6 ARG H    1 1 
        2  559 1 1  6 ARG HA   H  1.369  -6.840  -7.823 1.00 . A A .  6 ARG HA   1 1 
        2  560 1 1  6 ARG HB2  H -0.699  -5.753  -6.541 1.00 . A A .  6 ARG HB2  1 1 
        2  561 1 1  6 ARG HB3  H -1.275  -5.520  -8.186 1.00 . A A .  6 ARG HB3  1 1 
        2  562 1 1  6 ARG HD2  H -0.685  -9.315  -6.477 1.00 . A A .  6 ARG HD2  1 1 
        2  563 1 1  6 ARG HD3  H  0.072  -7.852  -5.845 1.00 . A A .  6 ARG HD3  1 1 
        2  564 1 1  6 ARG HE   H -2.727  -7.635  -5.628 1.00 . A A .  6 ARG HE   1 1 
        2  565 1 1  6 ARG HG2  H -2.175  -7.558  -7.770 1.00 . A A .  6 ARG HG2  1 1 
        2  566 1 1  6 ARG HG3  H -0.604  -8.072  -8.389 1.00 . A A .  6 ARG HG3  1 1 
        2  567 1 1  6 ARG HH11 H -0.034  -9.354  -4.246 1.00 . A A .  6 ARG HH11 1 1 
        2  568 1 1  6 ARG HH12 H -0.792  -9.565  -2.703 1.00 . A A .  6 ARG HH12 1 1 
        2  569 1 1  6 ARG HH21 H -3.736  -7.906  -3.601 1.00 . A A .  6 ARG HH21 1 1 
        2  570 1 1  6 ARG HH22 H -2.899  -8.741  -2.337 1.00 . A A .  6 ARG HH22 1 1 
        2  571 1 1  6 ARG N    N  1.459  -4.839  -7.327 1.00 . A A .  6 ARG N    1 1 
        2  572 1 1  6 ARG NE   N -1.925  -8.108  -5.324 1.00 . A A .  6 ARG NE   1 1 
        2  573 1 1  6 ARG NH1  N -0.817  -9.217  -3.641 1.00 . A A .  6 ARG NH1  1 1 
        2  574 1 1  6 ARG NH2  N -2.927  -8.392  -3.273 1.00 . A A .  6 ARG NH2  1 1 
        2  575 1 1  6 ARG O    O  0.680  -6.626 -10.335 1.00 . A A .  6 ARG O    1 1 
        2  576 1 1  7 ASN C    C  2.503  -4.014 -11.853 1.00 . A A .  7 ASN C    1 1 
        2  577 1 1  7 ASN CA   C  1.066  -4.075 -11.346 1.00 . A A .  7 ASN CA   1 1 
        2  578 1 1  7 ASN CB   C  0.378  -2.726 -11.565 1.00 . A A .  7 ASN CB   1 1 
        2  579 1 1  7 ASN CG   C -1.083  -2.877 -11.944 1.00 . A A .  7 ASN CG   1 1 
        2  580 1 1  7 ASN H    H  1.145  -3.741  -9.258 1.00 . A A .  7 ASN H    1 1 
        2  581 1 1  7 ASN HA   H  0.534  -4.835 -11.899 1.00 . A A .  7 ASN HA   1 1 
        2  582 1 1  7 ASN HB2  H  0.436  -2.148 -10.655 1.00 . A A .  7 ASN HB2  1 1 
        2  583 1 1  7 ASN HB3  H  0.884  -2.195 -12.357 1.00 . A A .  7 ASN HB3  1 1 
        2  584 1 1  7 ASN HD21 H -1.608  -1.575 -10.535 1.00 . A A .  7 ASN HD21 1 1 
        2  585 1 1  7 ASN HD22 H -2.903  -2.234 -11.469 1.00 . A A .  7 ASN HD22 1 1 
        2  586 1 1  7 ASN N    N  1.027  -4.440  -9.935 1.00 . A A .  7 ASN N    1 1 
        2  587 1 1  7 ASN ND2  N -1.952  -2.156 -11.245 1.00 . A A .  7 ASN ND2  1 1 
        2  588 1 1  7 ASN O    O  2.754  -4.100 -13.056 1.00 . A A .  7 ASN O    1 1 
        2  589 1 1  7 ASN OD1  O -1.425  -3.632 -12.854 1.00 . A A .  7 ASN OD1  1 1 
        2  590 1 1  8 LEU C    C  5.354  -5.128 -11.825 1.00 . A A .  8 LEU C    1 1 
        2  591 1 1  8 LEU CA   C  4.859  -3.792 -11.280 1.00 . A A .  8 LEU CA   1 1 
        2  592 1 1  8 LEU CB   C  5.688  -3.387 -10.060 1.00 . A A .  8 LEU CB   1 1 
        2  593 1 1  8 LEU CD1  C  6.647  -1.369  -8.924 1.00 . A A .  8 LEU CD1  1 1 
        2  594 1 1  8 LEU CD2  C  7.958  -2.539 -10.703 1.00 . A A .  8 LEU CD2  1 1 
        2  595 1 1  8 LEU CG   C  6.567  -2.147 -10.228 1.00 . A A .  8 LEU CG   1 1 
        2  596 1 1  8 LEU H    H  3.185  -3.801  -9.986 1.00 . A A .  8 LEU H    1 1 
        2  597 1 1  8 LEU HA   H  4.971  -3.040 -12.047 1.00 . A A .  8 LEU HA   1 1 
        2  598 1 1  8 LEU HB2  H  5.007  -3.201  -9.244 1.00 . A A .  8 LEU HB2  1 1 
        2  599 1 1  8 LEU HB3  H  6.332  -4.218  -9.808 1.00 . A A .  8 LEU HB3  1 1 
        2  600 1 1  8 LEU HD11 H  5.772  -1.577  -8.327 1.00 . A A .  8 LEU HD11 1 1 
        2  601 1 1  8 LEU HD12 H  6.693  -0.311  -9.138 1.00 . A A .  8 LEU HD12 1 1 
        2  602 1 1  8 LEU HD13 H  7.533  -1.665  -8.382 1.00 . A A .  8 LEU HD13 1 1 
        2  603 1 1  8 LEU HD21 H  8.295  -1.837 -11.452 1.00 . A A .  8 LEU HD21 1 1 
        2  604 1 1  8 LEU HD22 H  7.927  -3.532 -11.128 1.00 . A A .  8 LEU HD22 1 1 
        2  605 1 1  8 LEU HD23 H  8.641  -2.528  -9.866 1.00 . A A .  8 LEU HD23 1 1 
        2  606 1 1  8 LEU HG   H  6.128  -1.500 -10.975 1.00 . A A .  8 LEU HG   1 1 
        2  607 1 1  8 LEU N    N  3.445  -3.864 -10.928 1.00 . A A .  8 LEU N    1 1 
        2  608 1 1  8 LEU O    O  5.800  -5.216 -12.969 1.00 . A A .  8 LEU O    1 1 
        2  609 1 1  9 CYS C    C  4.959  -7.966 -12.642 1.00 . A A .  9 CYS C    1 1 
        2  610 1 1  9 CYS CA   C  5.707  -7.498 -11.398 1.00 . A A .  9 CYS CA   1 1 
        2  611 1 1  9 CYS CB   C  5.493  -8.491 -10.255 1.00 . A A .  9 CYS CB   1 1 
        2  612 1 1  9 CYS H    H  4.905  -6.032 -10.099 1.00 . A A .  9 CYS H    1 1 
        2  613 1 1  9 CYS HA   H  6.761  -7.445 -11.625 1.00 . A A .  9 CYS HA   1 1 
        2  614 1 1  9 CYS HB2  H  4.489  -8.379  -9.875 1.00 . A A .  9 CYS HB2  1 1 
        2  615 1 1  9 CYS HB3  H  5.618  -9.495 -10.633 1.00 . A A .  9 CYS HB3  1 1 
        2  616 1 1  9 CYS HG   H  5.976  -7.673  -7.890 1.00 . A A .  9 CYS HG   1 1 
        2  617 1 1  9 CYS N    N  5.269  -6.165 -10.999 1.00 . A A .  9 CYS N    1 1 
        2  618 1 1  9 CYS O    O  5.436  -8.830 -13.377 1.00 . A A .  9 CYS O    1 1 
        2  619 1 1  9 CYS SG   S  6.633  -8.277  -8.868 1.00 . A A .  9 CYS SG   1 1 
        2  620 1 1 10 GLY C    C  3.583  -7.262 -15.327 1.00 . A A . 10 GLY C    1 1 
        2  621 1 1 10 GLY CA   C  2.987  -7.762 -14.026 1.00 . A A . 10 GLY CA   1 1 
        2  622 1 1 10 GLY H    H  3.453  -6.706 -12.251 1.00 . A A . 10 GLY H    1 1 
        2  623 1 1 10 GLY HA2  H  2.913  -8.839 -14.066 1.00 . A A . 10 GLY HA2  1 1 
        2  624 1 1 10 GLY HA3  H  1.996  -7.347 -13.915 1.00 . A A . 10 GLY HA3  1 1 
        2  625 1 1 10 GLY N    N  3.783  -7.390 -12.871 1.00 . A A . 10 GLY N    1 1 
        2  626 1 1 10 GLY O    O  3.109  -7.609 -16.409 1.00 . A A . 10 GLY O    1 1 
        2  627 1 1 11 VAL C    C  6.776  -6.219 -16.395 1.00 . A A . 11 VAL C    1 1 
        2  628 1 1 11 VAL CA   C  5.287  -5.894 -16.400 1.00 . A A . 11 VAL CA   1 1 
        2  629 1 1 11 VAL CB   C  5.106  -4.366 -16.483 1.00 . A A . 11 VAL CB   1 1 
        2  630 1 1 11 VAL CG1  C  5.899  -3.798 -17.651 1.00 . A A . 11 VAL CG1  1 1 
        2  631 1 1 11 VAL CG2  C  3.633  -4.010 -16.605 1.00 . A A . 11 VAL CG2  1 1 
        2  632 1 1 11 VAL H    H  4.957  -6.204 -14.332 1.00 . A A . 11 VAL H    1 1 
        2  633 1 1 11 VAL HA   H  4.834  -6.337 -17.275 1.00 . A A . 11 VAL HA   1 1 
        2  634 1 1 11 VAL HB   H  5.487  -3.929 -15.572 1.00 . A A . 11 VAL HB   1 1 
        2  635 1 1 11 VAL HG11 H  6.893  -3.538 -17.317 1.00 . A A . 11 VAL HG11 1 1 
        2  636 1 1 11 VAL HG12 H  5.963  -4.537 -18.436 1.00 . A A . 11 VAL HG12 1 1 
        2  637 1 1 11 VAL HG13 H  5.403  -2.915 -18.026 1.00 . A A . 11 VAL HG13 1 1 
        2  638 1 1 11 VAL HG21 H  3.146  -4.155 -15.652 1.00 . A A . 11 VAL HG21 1 1 
        2  639 1 1 11 VAL HG22 H  3.536  -2.978 -16.906 1.00 . A A . 11 VAL HG22 1 1 
        2  640 1 1 11 VAL HG23 H  3.168  -4.645 -17.346 1.00 . A A . 11 VAL HG23 1 1 
        2  641 1 1 11 VAL N    N  4.625  -6.443 -15.222 1.00 . A A . 11 VAL N    1 1 
        2  642 1 1 11 VAL O    O  7.375  -6.451 -17.446 1.00 . A A . 11 VAL O    1 1 
        2  643 1 1 12 VAL C    C  9.080  -7.992 -15.402 1.00 . A A . 12 VAL C    1 1 
        2  644 1 1 12 VAL CA   C  8.789  -6.534 -15.064 1.00 . A A . 12 VAL CA   1 1 
        2  645 1 1 12 VAL CB   C  9.284  -6.241 -13.635 1.00 . A A . 12 VAL CB   1 1 
        2  646 1 1 12 VAL CG1  C 10.769  -6.547 -13.511 1.00 . A A . 12 VAL CG1  1 1 
        2  647 1 1 12 VAL CG2  C  8.996  -4.796 -13.258 1.00 . A A . 12 VAL CG2  1 1 
        2  648 1 1 12 VAL H    H  6.839  -6.042 -14.405 1.00 . A A . 12 VAL H    1 1 
        2  649 1 1 12 VAL HA   H  9.334  -5.900 -15.748 1.00 . A A . 12 VAL HA   1 1 
        2  650 1 1 12 VAL HB   H  8.748  -6.883 -12.951 1.00 . A A . 12 VAL HB   1 1 
        2  651 1 1 12 VAL HG11 H 11.225  -5.846 -12.827 1.00 . A A . 12 VAL HG11 1 1 
        2  652 1 1 12 VAL HG12 H 10.899  -7.552 -13.138 1.00 . A A . 12 VAL HG12 1 1 
        2  653 1 1 12 VAL HG13 H 11.237  -6.459 -14.480 1.00 . A A . 12 VAL HG13 1 1 
        2  654 1 1 12 VAL HG21 H  7.963  -4.566 -13.474 1.00 . A A . 12 VAL HG21 1 1 
        2  655 1 1 12 VAL HG22 H  9.183  -4.655 -12.204 1.00 . A A . 12 VAL HG22 1 1 
        2  656 1 1 12 VAL HG23 H  9.638  -4.140 -13.828 1.00 . A A . 12 VAL HG23 1 1 
        2  657 1 1 12 VAL N    N  7.369  -6.235 -15.206 1.00 . A A . 12 VAL N    1 1 
        2  658 1 1 12 VAL O    O 10.216  -8.355 -15.708 1.00 . A A . 12 VAL O    1 1 
        2  659 1 1 13 LYS C    C  7.165 -10.685 -16.687 1.00 . A A . 13 LYS C    1 1 
        2  660 1 1 13 LYS CA   C  8.189 -10.244 -15.646 1.00 . A A . 13 LYS CA   1 1 
        2  661 1 1 13 LYS CB   C  8.027 -11.076 -14.371 1.00 . A A . 13 LYS CB   1 1 
        2  662 1 1 13 LYS CD   C  9.299 -12.334 -12.608 1.00 . A A . 13 LYS CD   1 1 
        2  663 1 1 13 LYS CE   C  8.533 -12.099 -11.315 1.00 . A A . 13 LYS CE   1 1 
        2  664 1 1 13 LYS CG   C  9.272 -11.105 -13.502 1.00 . A A . 13 LYS CG   1 1 
        2  665 1 1 13 LYS H    H  7.165  -8.476 -15.094 1.00 . A A . 13 LYS H    1 1 
        2  666 1 1 13 LYS HA   H  9.180 -10.401 -16.044 1.00 . A A . 13 LYS HA   1 1 
        2  667 1 1 13 LYS HB2  H  7.216 -10.666 -13.789 1.00 . A A . 13 LYS HB2  1 1 
        2  668 1 1 13 LYS HB3  H  7.783 -12.092 -14.648 1.00 . A A . 13 LYS HB3  1 1 
        2  669 1 1 13 LYS HD2  H  8.848 -13.162 -13.134 1.00 . A A . 13 LYS HD2  1 1 
        2  670 1 1 13 LYS HD3  H 10.326 -12.572 -12.370 1.00 . A A . 13 LYS HD3  1 1 
        2  671 1 1 13 LYS HE2  H  8.802 -12.868 -10.607 1.00 . A A . 13 LYS HE2  1 1 
        2  672 1 1 13 LYS HE3  H  8.810 -11.133 -10.918 1.00 . A A . 13 LYS HE3  1 1 
        2  673 1 1 13 LYS HG2  H 10.145 -11.117 -14.138 1.00 . A A . 13 LYS HG2  1 1 
        2  674 1 1 13 LYS HG3  H  9.288 -10.220 -12.882 1.00 . A A . 13 LYS HG3  1 1 
        2  675 1 1 13 LYS HZ1  H  6.692 -11.163 -11.630 1.00 . A A . 13 LYS HZ1  1 1 
        2  676 1 1 13 LYS HZ2  H  6.591 -12.585 -10.719 1.00 . A A . 13 LYS HZ2  1 1 
        2  677 1 1 13 LYS HZ3  H  6.836 -12.668 -12.390 1.00 . A A . 13 LYS HZ3  1 1 
        2  678 1 1 13 LYS N    N  8.047  -8.825 -15.344 1.00 . A A . 13 LYS N    1 1 
        2  679 1 1 13 LYS NZ   N  7.060 -12.131 -11.529 1.00 . A A . 13 LYS NZ   1 1 
        2  680 1 1 13 LYS O    O  6.648 -11.800 -16.629 1.00 . A A . 13 LYS O    1 1 
        2  681 1 1 14 ASN C    C  6.543  -9.906 -20.071 1.00 . A A . 14 ASN C    1 1 
        2  682 1 1 14 ASN CA   C  5.917 -10.102 -18.694 1.00 . A A . 14 ASN CA   1 1 
        2  683 1 1 14 ASN CB   C  4.680  -9.213 -18.552 1.00 . A A . 14 ASN CB   1 1 
        2  684 1 1 14 ASN CG   C  3.487  -9.756 -19.314 1.00 . A A . 14 ASN CG   1 1 
        2  685 1 1 14 ASN H    H  7.324  -8.930 -17.632 1.00 . A A . 14 ASN H    1 1 
        2  686 1 1 14 ASN HA   H  5.621 -11.135 -18.589 1.00 . A A . 14 ASN HA   1 1 
        2  687 1 1 14 ASN HB2  H  4.413  -9.141 -17.507 1.00 . A A . 14 ASN HB2  1 1 
        2  688 1 1 14 ASN HB3  H  4.907  -8.227 -18.929 1.00 . A A . 14 ASN HB3  1 1 
        2  689 1 1 14 ASN HD21 H  4.270  -9.134 -21.033 1.00 . A A . 14 ASN HD21 1 1 
        2  690 1 1 14 ASN HD22 H  2.742  -9.932 -21.149 1.00 . A A . 14 ASN HD22 1 1 
        2  691 1 1 14 ASN N    N  6.879  -9.803 -17.639 1.00 . A A . 14 ASN N    1 1 
        2  692 1 1 14 ASN ND2  N  3.502  -9.591 -20.632 1.00 . A A . 14 ASN ND2  1 1 
        2  693 1 1 14 ASN O    O  6.174  -9.006 -20.826 1.00 . A A . 14 ASN O    1 1 
        2  694 1 1 14 ASN OD1  O  2.564 -10.318 -18.725 1.00 . A A . 14 ASN OD1  1 1 
        2  695 1 1 15 PRO C    C  7.309 -11.117 -22.861 1.00 . A A . 15 PRO C    1 1 
        2  696 1 1 15 PRO CA   C  8.208 -10.714 -21.698 1.00 . A A . 15 PRO CA   1 1 
        2  697 1 1 15 PRO CB   C  9.348 -11.721 -21.529 1.00 . A A . 15 PRO CB   1 1 
        2  698 1 1 15 PRO CD   C  8.002 -11.868 -19.559 1.00 . A A . 15 PRO CD   1 1 
        2  699 1 1 15 PRO CG   C  8.861 -12.675 -20.493 1.00 . A A . 15 PRO CG   1 1 
        2  700 1 1 15 PRO HA   H  8.618  -9.732 -21.885 1.00 . A A . 15 PRO HA   1 1 
        2  701 1 1 15 PRO HB2  H  9.534 -12.220 -22.470 1.00 . A A . 15 PRO HB2  1 1 
        2  702 1 1 15 PRO HB3  H 10.242 -11.209 -21.204 1.00 . A A . 15 PRO HB3  1 1 
        2  703 1 1 15 PRO HD2  H  7.182 -12.465 -19.190 1.00 . A A . 15 PRO HD2  1 1 
        2  704 1 1 15 PRO HD3  H  8.592 -11.486 -18.739 1.00 . A A . 15 PRO HD3  1 1 
        2  705 1 1 15 PRO HG2  H  8.279 -13.456 -20.958 1.00 . A A . 15 PRO HG2  1 1 
        2  706 1 1 15 PRO HG3  H  9.700 -13.097 -19.960 1.00 . A A . 15 PRO HG3  1 1 
        2  707 1 1 15 PRO N    N  7.512 -10.770 -20.409 1.00 . A A . 15 PRO N    1 1 
        2  708 1 1 15 PRO O    O  7.565 -10.759 -24.011 1.00 . A A . 15 PRO O    1 1 
        2  709 1 1 16 LYS C    C  4.735 -11.132 -24.343 1.00 . A A . 16 LYS C    1 1 
        2  710 1 1 16 LYS CA   C  5.314 -12.315 -23.575 1.00 . A A . 16 LYS CA   1 1 
        2  711 1 1 16 LYS CB   C  4.183 -13.123 -22.934 1.00 . A A . 16 LYS CB   1 1 
        2  712 1 1 16 LYS CD   C  2.700 -13.351 -20.919 1.00 . A A . 16 LYS CD   1 1 
        2  713 1 1 16 LYS CE   C  1.452 -13.868 -21.619 1.00 . A A . 16 LYS CE   1 1 
        2  714 1 1 16 LYS CG   C  3.478 -12.392 -21.804 1.00 . A A . 16 LYS CG   1 1 
        2  715 1 1 16 LYS H    H  6.102 -12.118 -21.620 1.00 . A A . 16 LYS H    1 1 
        2  716 1 1 16 LYS HA   H  5.851 -12.949 -24.264 1.00 . A A . 16 LYS HA   1 1 
        2  717 1 1 16 LYS HB2  H  3.452 -13.361 -23.692 1.00 . A A . 16 LYS HB2  1 1 
        2  718 1 1 16 LYS HB3  H  4.592 -14.042 -22.539 1.00 . A A . 16 LYS HB3  1 1 
        2  719 1 1 16 LYS HD2  H  3.332 -14.190 -20.669 1.00 . A A . 16 LYS HD2  1 1 
        2  720 1 1 16 LYS HD3  H  2.407 -12.836 -20.015 1.00 . A A . 16 LYS HD3  1 1 
        2  721 1 1 16 LYS HE2  H  0.695 -14.068 -20.877 1.00 . A A . 16 LYS HE2  1 1 
        2  722 1 1 16 LYS HE3  H  1.097 -13.108 -22.300 1.00 . A A . 16 LYS HE3  1 1 
        2  723 1 1 16 LYS HG2  H  4.215 -11.882 -21.202 1.00 . A A . 16 LYS HG2  1 1 
        2  724 1 1 16 LYS HG3  H  2.793 -11.670 -22.227 1.00 . A A . 16 LYS HG3  1 1 
        2  725 1 1 16 LYS HZ1  H  1.420 -15.946 -21.835 1.00 . A A . 16 LYS HZ1  1 1 
        2  726 1 1 16 LYS HZ2  H  2.741 -15.199 -22.584 1.00 . A A . 16 LYS HZ2  1 1 
        2  727 1 1 16 LYS HZ3  H  1.205 -15.103 -23.286 1.00 . A A . 16 LYS HZ3  1 1 
        2  728 1 1 16 LYS N    N  6.253 -11.864 -22.555 1.00 . A A . 16 LYS N    1 1 
        2  729 1 1 16 LYS NZ   N  1.723 -15.116 -22.385 1.00 . A A . 16 LYS NZ   1 1 
        2  730 1 1 16 LYS O    O  4.328 -11.268 -25.497 1.00 . A A . 16 LYS O    1 1 
        2  731 1 1 17 ARG C    C  5.175  -7.616 -24.218 1.00 . A A . 17 ARG C    1 1 
        2  732 1 1 17 ARG CA   C  4.174  -8.764 -24.320 1.00 . A A . 17 ARG CA   1 1 
        2  733 1 1 17 ARG CB   C  2.852  -8.362 -23.663 1.00 . A A . 17 ARG CB   1 1 
        2  734 1 1 17 ARG CD   C  1.232  -9.412 -25.272 1.00 . A A . 17 ARG CD   1 1 
        2  735 1 1 17 ARG CG   C  1.747  -9.390 -23.841 1.00 . A A . 17 ARG CG   1 1 
        2  736 1 1 17 ARG CZ   C -0.310  -8.133 -26.697 1.00 . A A . 17 ARG CZ   1 1 
        2  737 1 1 17 ARG H    H  5.042  -9.925 -22.778 1.00 . A A . 17 ARG H    1 1 
        2  738 1 1 17 ARG HA   H  3.997  -8.979 -25.363 1.00 . A A . 17 ARG HA   1 1 
        2  739 1 1 17 ARG HB2  H  3.017  -8.223 -22.605 1.00 . A A . 17 ARG HB2  1 1 
        2  740 1 1 17 ARG HB3  H  2.519  -7.429 -24.093 1.00 . A A . 17 ARG HB3  1 1 
        2  741 1 1 17 ARG HD2  H  2.075  -9.375 -25.945 1.00 . A A . 17 ARG HD2  1 1 
        2  742 1 1 17 ARG HD3  H  0.687 -10.331 -25.429 1.00 . A A . 17 ARG HD3  1 1 
        2  743 1 1 17 ARG HE   H  0.246  -7.603 -24.856 1.00 . A A . 17 ARG HE   1 1 
        2  744 1 1 17 ARG HG2  H  2.134 -10.368 -23.594 1.00 . A A . 17 ARG HG2  1 1 
        2  745 1 1 17 ARG HG3  H  0.931  -9.146 -23.177 1.00 . A A . 17 ARG HG3  1 1 
        2  746 1 1 17 ARG HH11 H  0.401  -9.834 -27.525 1.00 . A A . 17 ARG HH11 1 1 
        2  747 1 1 17 ARG HH12 H -0.687  -8.923 -28.519 1.00 . A A . 17 ARG HH12 1 1 
        2  748 1 1 17 ARG HH21 H -1.188  -6.395 -26.156 1.00 . A A . 17 ARG HH21 1 1 
        2  749 1 1 17 ARG HH22 H -1.589  -6.967 -27.739 1.00 . A A . 17 ARG HH22 1 1 
        2  750 1 1 17 ARG N    N  4.703  -9.971 -23.697 1.00 . A A . 17 ARG N    1 1 
        2  751 1 1 17 ARG NE   N  0.350  -8.283 -25.554 1.00 . A A . 17 ARG NE   1 1 
        2  752 1 1 17 ARG NH1  N -0.188  -9.037 -27.660 1.00 . A A . 17 ARG NH1  1 1 
        2  753 1 1 17 ARG NH2  N -1.094  -7.078 -26.879 1.00 . A A . 17 ARG NH2  1 1 
        2  754 1 1 17 ARG O    O  5.301  -6.806 -25.136 1.00 . A A . 17 ARG O    1 1 
        2  755 1 1 18 ARG C    C  8.193  -6.850 -23.549 1.00 . A A . 18 ARG C    1 1 
        2  756 1 1 18 ARG CA   C  6.870  -6.505 -22.871 1.00 . A A . 18 ARG CA   1 1 
        2  757 1 1 18 ARG CB   C  7.093  -6.295 -21.372 1.00 . A A . 18 ARG CB   1 1 
        2  758 1 1 18 ARG CD   C  5.112  -4.832 -20.873 1.00 . A A . 18 ARG CD   1 1 
        2  759 1 1 18 ARG CG   C  5.804  -6.153 -20.579 1.00 . A A . 18 ARG CG   1 1 
        2  760 1 1 18 ARG CZ   C  5.803  -2.509 -21.287 1.00 . A A . 18 ARG CZ   1 1 
        2  761 1 1 18 ARG H    H  5.737  -8.228 -22.399 1.00 . A A . 18 ARG H    1 1 
        2  762 1 1 18 ARG HA   H  6.487  -5.591 -23.300 1.00 . A A . 18 ARG HA   1 1 
        2  763 1 1 18 ARG HB2  H  7.640  -7.139 -20.980 1.00 . A A . 18 ARG HB2  1 1 
        2  764 1 1 18 ARG HB3  H  7.678  -5.399 -21.230 1.00 . A A . 18 ARG HB3  1 1 
        2  765 1 1 18 ARG HD2  H  4.737  -4.854 -21.886 1.00 . A A . 18 ARG HD2  1 1 
        2  766 1 1 18 ARG HD3  H  4.286  -4.713 -20.187 1.00 . A A . 18 ARG HD3  1 1 
        2  767 1 1 18 ARG HE   H  6.824  -3.823 -20.188 1.00 . A A . 18 ARG HE   1 1 
        2  768 1 1 18 ARG HG2  H  5.139  -6.962 -20.843 1.00 . A A . 18 ARG HG2  1 1 
        2  769 1 1 18 ARG HG3  H  6.034  -6.203 -19.525 1.00 . A A . 18 ARG HG3  1 1 
        2  770 1 1 18 ARG HH11 H  4.062  -3.046 -22.159 1.00 . A A . 18 ARG HH11 1 1 
        2  771 1 1 18 ARG HH12 H  4.561  -1.411 -22.443 1.00 . A A . 18 ARG HH12 1 1 
        2  772 1 1 18 ARG HH21 H  7.491  -1.673 -20.554 1.00 . A A . 18 ARG HH21 1 1 
        2  773 1 1 18 ARG HH22 H  6.512  -0.632 -21.530 1.00 . A A . 18 ARG HH22 1 1 
        2  774 1 1 18 ARG N    N  5.882  -7.554 -23.094 1.00 . A A . 18 ARG N    1 1 
        2  775 1 1 18 ARG NE   N  6.017  -3.695 -20.728 1.00 . A A . 18 ARG NE   1 1 
        2  776 1 1 18 ARG NH1  N  4.720  -2.305 -22.024 1.00 . A A . 18 ARG NH1  1 1 
        2  777 1 1 18 ARG NH2  N  6.674  -1.523 -21.109 1.00 . A A . 18 ARG NH2  1 1 
        2  778 1 1 18 ARG O    O  8.272  -7.797 -24.333 1.00 . A A . 18 ARG O    1 1 
        2  779 1 1 19 PHE C    C 11.591  -6.525 -22.734 1.00 . A A . 19 PHE C    1 1 
        2  780 1 1 19 PHE CA   C 10.547  -6.298 -23.825 1.00 . A A . 19 PHE CA   1 1 
        2  781 1 1 19 PHE CB   C 10.953  -5.106 -24.694 1.00 . A A . 19 PHE CB   1 1 
        2  782 1 1 19 PHE CD1  C 11.594  -3.163 -23.242 1.00 . A A . 19 PHE CD1  1 1 
        2  783 1 1 19 PHE CD2  C  9.451  -3.137 -24.288 1.00 . A A . 19 PHE CD2  1 1 
        2  784 1 1 19 PHE CE1  C 11.327  -1.939 -22.659 1.00 . A A . 19 PHE CE1  1 1 
        2  785 1 1 19 PHE CE2  C  9.179  -1.913 -23.707 1.00 . A A . 19 PHE CE2  1 1 
        2  786 1 1 19 PHE CG   C 10.660  -3.776 -24.062 1.00 . A A . 19 PHE CG   1 1 
        2  787 1 1 19 PHE CZ   C 10.119  -1.313 -22.892 1.00 . A A . 19 PHE CZ   1 1 
        2  788 1 1 19 PHE H    H  9.102  -5.336 -22.612 1.00 . A A . 19 PHE H    1 1 
        2  789 1 1 19 PHE HA   H 10.492  -7.181 -24.442 1.00 . A A . 19 PHE HA   1 1 
        2  790 1 1 19 PHE HB2  H 12.014  -5.155 -24.887 1.00 . A A . 19 PHE HB2  1 1 
        2  791 1 1 19 PHE HB3  H 10.418  -5.155 -25.631 1.00 . A A . 19 PHE HB3  1 1 
        2  792 1 1 19 PHE HD1  H 12.541  -3.651 -23.059 1.00 . A A . 19 PHE HD1  1 1 
        2  793 1 1 19 PHE HD2  H  8.715  -3.606 -24.926 1.00 . A A . 19 PHE HD2  1 1 
        2  794 1 1 19 PHE HE1  H 12.064  -1.472 -22.022 1.00 . A A . 19 PHE HE1  1 1 
        2  795 1 1 19 PHE HE2  H  8.233  -1.426 -23.892 1.00 . A A . 19 PHE HE2  1 1 
        2  796 1 1 19 PHE HZ   H  9.908  -0.357 -22.437 1.00 . A A . 19 PHE HZ   1 1 
        2  797 1 1 19 PHE N    N  9.228  -6.076 -23.244 1.00 . A A . 19 PHE N    1 1 
        2  798 1 1 19 PHE O    O 11.475  -5.994 -21.630 1.00 . A A . 19 PHE O    1 1 
        2  799 1 1 20 ARG C    C 14.280  -6.333 -21.546 1.00 . A A . 20 ARG C    1 1 
        2  800 1 1 20 ARG CA   C 13.671  -7.617 -22.101 1.00 . A A . 20 ARG CA   1 1 
        2  801 1 1 20 ARG CB   C 14.758  -8.463 -22.767 1.00 . A A . 20 ARG CB   1 1 
        2  802 1 1 20 ARG CD   C 14.462 -10.942 -22.479 1.00 . A A . 20 ARG CD   1 1 
        2  803 1 1 20 ARG CG   C 15.153  -9.690 -21.962 1.00 . A A . 20 ARG CG   1 1 
        2  804 1 1 20 ARG CZ   C 16.041 -11.979 -24.052 1.00 . A A . 20 ARG CZ   1 1 
        2  805 1 1 20 ARG H    H 12.645  -7.712 -23.950 1.00 . A A . 20 ARG H    1 1 
        2  806 1 1 20 ARG HA   H 13.239  -8.178 -21.287 1.00 . A A . 20 ARG HA   1 1 
        2  807 1 1 20 ARG HB2  H 14.401  -8.792 -23.732 1.00 . A A . 20 ARG HB2  1 1 
        2  808 1 1 20 ARG HB3  H 15.637  -7.852 -22.907 1.00 . A A . 20 ARG HB3  1 1 
        2  809 1 1 20 ARG HD2  H 13.829 -11.336 -21.698 1.00 . A A . 20 ARG HD2  1 1 
        2  810 1 1 20 ARG HD3  H 13.856 -10.675 -23.332 1.00 . A A . 20 ARG HD3  1 1 
        2  811 1 1 20 ARG HE   H 15.605 -12.689 -22.240 1.00 . A A . 20 ARG HE   1 1 
        2  812 1 1 20 ARG HG2  H 16.222  -9.827 -22.033 1.00 . A A . 20 ARG HG2  1 1 
        2  813 1 1 20 ARG HG3  H 14.876  -9.536 -20.930 1.00 . A A . 20 ARG HG3  1 1 
        2  814 1 1 20 ARG HH11 H 15.163 -10.286 -24.720 1.00 . A A . 20 ARG HH11 1 1 
        2  815 1 1 20 ARG HH12 H 16.279 -11.026 -25.819 1.00 . A A . 20 ARG HH12 1 1 
        2  816 1 1 20 ARG HH21 H 17.076 -13.674 -23.679 1.00 . A A . 20 ARG HH21 1 1 
        2  817 1 1 20 ARG HH22 H 17.366 -12.954 -25.226 1.00 . A A . 20 ARG HH22 1 1 
        2  818 1 1 20 ARG N    N 12.608  -7.318 -23.053 1.00 . A A . 20 ARG N    1 1 
        2  819 1 1 20 ARG NE   N 15.419 -11.970 -22.879 1.00 . A A . 20 ARG NE   1 1 
        2  820 1 1 20 ARG NH1  N 15.808 -11.018 -24.937 1.00 . A A . 20 ARG NH1  1 1 
        2  821 1 1 20 ARG NH2  N 16.898 -12.949 -24.343 1.00 . A A . 20 ARG NH2  1 1 
        2  822 1 1 20 ARG O    O 14.260  -5.289 -22.199 1.00 . A A . 20 ARG O    1 1 
        2  823 1 1 21 PHE C    C 16.878  -5.562 -19.295 1.00 . A A . 21 PHE C    1 1 
        2  824 1 1 21 PHE CA   C 15.436  -5.261 -19.690 1.00 . A A . 21 PHE CA   1 1 
        2  825 1 1 21 PHE CB   C 14.631  -4.853 -18.455 1.00 . A A . 21 PHE CB   1 1 
        2  826 1 1 21 PHE CD1  C 12.567  -3.851 -19.473 1.00 . A A . 21 PHE CD1  1 1 
        2  827 1 1 21 PHE CD2  C 12.331  -5.798 -18.116 1.00 . A A . 21 PHE CD2  1 1 
        2  828 1 1 21 PHE CE1  C 11.202  -3.831 -19.686 1.00 . A A . 21 PHE CE1  1 1 
        2  829 1 1 21 PHE CE2  C 10.965  -5.783 -18.326 1.00 . A A . 21 PHE CE2  1 1 
        2  830 1 1 21 PHE CG   C 13.147  -4.834 -18.686 1.00 . A A . 21 PHE CG   1 1 
        2  831 1 1 21 PHE CZ   C 10.400  -4.799 -19.113 1.00 . A A . 21 PHE CZ   1 1 
        2  832 1 1 21 PHE H    H 14.808  -7.276 -19.864 1.00 . A A . 21 PHE H    1 1 
        2  833 1 1 21 PHE HA   H 15.431  -4.447 -20.398 1.00 . A A . 21 PHE HA   1 1 
        2  834 1 1 21 PHE HB2  H 14.833  -5.550 -17.656 1.00 . A A . 21 PHE HB2  1 1 
        2  835 1 1 21 PHE HB3  H 14.933  -3.863 -18.148 1.00 . A A . 21 PHE HB3  1 1 
        2  836 1 1 21 PHE HD1  H 13.193  -3.095 -19.922 1.00 . A A . 21 PHE HD1  1 1 
        2  837 1 1 21 PHE HD2  H 12.773  -6.569 -17.500 1.00 . A A . 21 PHE HD2  1 1 
        2  838 1 1 21 PHE HE1  H 10.763  -3.060 -20.302 1.00 . A A . 21 PHE HE1  1 1 
        2  839 1 1 21 PHE HE2  H 10.341  -6.541 -17.876 1.00 . A A . 21 PHE HE2  1 1 
        2  840 1 1 21 PHE HZ   H  9.333  -4.785 -19.278 1.00 . A A . 21 PHE HZ   1 1 
        2  841 1 1 21 PHE N    N 14.822  -6.416 -20.335 1.00 . A A . 21 PHE N    1 1 
        2  842 1 1 21 PHE O    O 17.204  -5.654 -18.111 1.00 . A A . 21 PHE O    1 1 
        2  843 1 1 22 THR C    C 19.798  -4.918 -19.209 1.00 . A A . 22 THR C    1 1 
        2  844 1 1 22 THR CA   C 19.148  -6.007 -20.054 1.00 . A A . 22 THR CA   1 1 
        2  845 1 1 22 THR CB   C 19.927  -6.150 -21.375 1.00 . A A . 22 THR CB   1 1 
        2  846 1 1 22 THR CG2  C 19.652  -4.970 -22.295 1.00 . A A . 22 THR CG2  1 1 
        2  847 1 1 22 THR H    H 17.421  -5.630 -21.218 1.00 . A A . 22 THR H    1 1 
        2  848 1 1 22 THR HA   H 19.207  -6.945 -19.522 1.00 . A A . 22 THR HA   1 1 
        2  849 1 1 22 THR HB   H 19.605  -7.055 -21.869 1.00 . A A . 22 THR HB   1 1 
        2  850 1 1 22 THR HG1  H 21.555  -7.137 -20.860 1.00 . A A . 22 THR HG1  1 1 
        2  851 1 1 22 THR HG21 H 19.052  -4.239 -21.774 1.00 . A A . 22 THR HG21 1 1 
        2  852 1 1 22 THR HG22 H 19.120  -5.313 -23.171 1.00 . A A . 22 THR HG22 1 1 
        2  853 1 1 22 THR HG23 H 20.587  -4.521 -22.594 1.00 . A A . 22 THR HG23 1 1 
        2  854 1 1 22 THR N    N 17.741  -5.715 -20.295 1.00 . A A . 22 THR N    1 1 
        2  855 1 1 22 THR O    O 20.831  -5.142 -18.578 1.00 . A A . 22 THR O    1 1 
        2  856 1 1 22 THR OG1  O 21.331  -6.236 -21.109 1.00 . A A . 22 THR OG1  1 1 
        2  857 1 1 23 ALA C    C 21.133  -2.277 -18.844 1.00 . A A . 23 ALA C    1 1 
        2  858 1 1 23 ALA CA   C 19.705  -2.614 -18.429 1.00 . A A . 23 ALA CA   1 1 
        2  859 1 1 23 ALA CB   C 19.645  -2.923 -16.940 1.00 . A A . 23 ALA CB   1 1 
        2  860 1 1 23 ALA H    H 18.366  -3.621 -19.723 1.00 . A A . 23 ALA H    1 1 
        2  861 1 1 23 ALA HA   H 19.074  -1.759 -18.621 1.00 . A A . 23 ALA HA   1 1 
        2  862 1 1 23 ALA HB1  H 19.887  -2.032 -16.379 1.00 . A A . 23 ALA HB1  1 1 
        2  863 1 1 23 ALA HB2  H 18.650  -3.252 -16.682 1.00 . A A . 23 ALA HB2  1 1 
        2  864 1 1 23 ALA HB3  H 20.355  -3.701 -16.705 1.00 . A A . 23 ALA HB3  1 1 
        2  865 1 1 23 ALA N    N 19.186  -3.738 -19.200 1.00 . A A . 23 ALA N    1 1 
        2  866 1 1 23 ALA O    O 21.966  -1.928 -18.008 1.00 . A A . 23 ALA O    1 1 
        2  867 1 1 24 ASN C    C 22.673  -1.001 -21.731 1.00 . A A . 24 ASN C    1 1 
        2  868 1 1 24 ASN CA   C 22.738  -2.091 -20.665 1.00 . A A . 24 ASN CA   1 1 
        2  869 1 1 24 ASN CB   C 23.368  -3.356 -21.251 1.00 . A A . 24 ASN CB   1 1 
        2  870 1 1 24 ASN CG   C 24.531  -3.049 -22.174 1.00 . A A . 24 ASN CG   1 1 
        2  871 1 1 24 ASN H    H 20.703  -2.667 -20.758 1.00 . A A . 24 ASN H    1 1 
        2  872 1 1 24 ASN HA   H 23.348  -1.741 -19.846 1.00 . A A . 24 ASN HA   1 1 
        2  873 1 1 24 ASN HB2  H 23.728  -3.978 -20.444 1.00 . A A . 24 ASN HB2  1 1 
        2  874 1 1 24 ASN HB3  H 22.620  -3.898 -21.811 1.00 . A A . 24 ASN HB3  1 1 
        2  875 1 1 24 ASN HD21 H 23.291  -2.874 -23.718 1.00 . A A . 24 ASN HD21 1 1 
        2  876 1 1 24 ASN HD22 H 24.965  -2.627 -24.067 1.00 . A A . 24 ASN HD22 1 1 
        2  877 1 1 24 ASN N    N 21.409  -2.384 -20.140 1.00 . A A . 24 ASN N    1 1 
        2  878 1 1 24 ASN ND2  N 24.232  -2.827 -23.448 1.00 . A A . 24 ASN ND2  1 1 
        2  879 1 1 24 ASN O    O 21.730  -0.946 -22.521 1.00 . A A . 24 ASN O    1 1 
        2  880 1 1 24 ASN OD1  O 25.685  -3.011 -21.745 1.00 . A A . 24 ASN OD1  1 1 
        2  881 1 1 25 LEU C    C 24.805   0.680 -23.775 1.00 . A A . 25 LEU C    1 1 
        2  882 1 1 25 LEU CA   C 23.741   0.951 -22.717 1.00 . A A . 25 LEU CA   1 1 
        2  883 1 1 25 LEU CB   C 24.035   2.275 -22.009 1.00 . A A . 25 LEU CB   1 1 
        2  884 1 1 25 LEU CD1  C 22.328   2.409 -20.178 1.00 . A A . 25 LEU CD1  1 1 
        2  885 1 1 25 LEU CD2  C 23.160   4.503 -21.264 1.00 . A A . 25 LEU CD2  1 1 
        2  886 1 1 25 LEU CG   C 22.821   3.035 -21.474 1.00 . A A . 25 LEU CG   1 1 
        2  887 1 1 25 LEU H    H 24.405  -0.232 -21.093 1.00 . A A . 25 LEU H    1 1 
        2  888 1 1 25 LEU HA   H 22.778   1.017 -23.200 1.00 . A A . 25 LEU HA   1 1 
        2  889 1 1 25 LEU HB2  H 24.688   2.067 -21.176 1.00 . A A . 25 LEU HB2  1 1 
        2  890 1 1 25 LEU HB3  H 24.546   2.919 -22.712 1.00 . A A . 25 LEU HB3  1 1 
        2  891 1 1 25 LEU HD11 H 21.813   1.486 -20.397 1.00 . A A . 25 LEU HD11 1 1 
        2  892 1 1 25 LEU HD12 H 21.652   3.090 -19.684 1.00 . A A . 25 LEU HD12 1 1 
        2  893 1 1 25 LEU HD13 H 23.171   2.207 -19.533 1.00 . A A . 25 LEU HD13 1 1 
        2  894 1 1 25 LEU HD21 H 22.955   4.777 -20.240 1.00 . A A . 25 LEU HD21 1 1 
        2  895 1 1 25 LEU HD22 H 22.559   5.109 -21.926 1.00 . A A . 25 LEU HD22 1 1 
        2  896 1 1 25 LEU HD23 H 24.206   4.665 -21.479 1.00 . A A . 25 LEU HD23 1 1 
        2  897 1 1 25 LEU HG   H 22.020   2.975 -22.198 1.00 . A A . 25 LEU HG   1 1 
        2  898 1 1 25 LEU N    N 23.682  -0.137 -21.747 1.00 . A A . 25 LEU N    1 1 
        2  899 1 1 25 LEU O    O 24.519   0.681 -24.973 1.00 . A A . 25 LEU O    1 1 
        2  900 1 1 26 SER C    C 27.025  -1.224 -24.831 1.00 . A A . 26 SER C    1 1 
        2  901 1 1 26 SER CA   C 27.142   0.175 -24.234 1.00 . A A . 26 SER CA   1 1 
        2  902 1 1 26 SER CB   C 28.477   0.320 -23.502 1.00 . A A . 26 SER CB   1 1 
        2  903 1 1 26 SER H    H 26.200   0.459 -22.360 1.00 . A A . 26 SER H    1 1 
        2  904 1 1 26 SER HA   H 27.100   0.899 -25.034 1.00 . A A . 26 SER HA   1 1 
        2  905 1 1 26 SER HB2  H 28.417  -0.179 -22.546 1.00 . A A . 26 SER HB2  1 1 
        2  906 1 1 26 SER HB3  H 29.260  -0.131 -24.094 1.00 . A A . 26 SER HB3  1 1 
        2  907 1 1 26 SER HG   H 28.937   1.835 -22.349 1.00 . A A . 26 SER HG   1 1 
        2  908 1 1 26 SER N    N 26.034   0.446 -23.326 1.00 . A A . 26 SER N    1 1 
        2  909 1 1 26 SER O    O 26.845  -2.204 -24.110 1.00 . A A . 26 SER O    1 1 
        2  910 1 1 26 SER OG   O 28.796   1.683 -23.286 1.00 . A A . 26 SER OG   1 1 
        3  911 1 1  1 VAL C    C  1.942  -0.437  -3.176 1.00 . A A .  1 VAL C    1 1 
        3  912 1 1  1 VAL CA   C  1.704   0.957  -2.606 1.00 . A A .  1 VAL CA   1 1 
        3  913 1 1  1 VAL CB   C  1.779   1.987  -3.749 1.00 . A A .  1 VAL CB   1 1 
        3  914 1 1  1 VAL CG1  C  1.125   3.295  -3.333 1.00 . A A .  1 VAL CG1  1 1 
        3  915 1 1  1 VAL CG2  C  3.224   2.213  -4.168 1.00 . A A .  1 VAL CG2  1 1 
        3  916 1 1  1 VAL H1   H  3.620   1.258  -1.758 1.00 . A A .  1 VAL H1   1 1 
        3  917 1 1  1 VAL HA   H  0.713   0.996  -2.179 1.00 . A A .  1 VAL HA   1 1 
        3  918 1 1  1 VAL HB   H  1.238   1.593  -4.597 1.00 . A A .  1 VAL HB   1 1 
        3  919 1 1  1 VAL HG11 H  1.407   3.531  -2.317 1.00 . A A .  1 VAL HG11 1 1 
        3  920 1 1  1 VAL HG12 H  1.451   4.087  -3.991 1.00 . A A .  1 VAL HG12 1 1 
        3  921 1 1  1 VAL HG13 H  0.051   3.196  -3.393 1.00 . A A .  1 VAL HG13 1 1 
        3  922 1 1  1 VAL HG21 H  3.576   3.147  -3.757 1.00 . A A .  1 VAL HG21 1 1 
        3  923 1 1  1 VAL HG22 H  3.836   1.403  -3.799 1.00 . A A .  1 VAL HG22 1 1 
        3  924 1 1  1 VAL HG23 H  3.286   2.248  -5.246 1.00 . A A .  1 VAL HG23 1 1 
        3  925 1 1  1 VAL N    N  2.662   1.264  -1.551 1.00 . A A .  1 VAL N    1 1 
        3  926 1 1  1 VAL O    O  2.504  -0.588  -4.262 1.00 . A A .  1 VAL O    1 1 
        3  927 1 1  2 LEU C    C  0.982  -3.076  -4.207 1.00 . A A .  2 LEU C    1 1 
        3  928 1 1  2 LEU CA   C  1.676  -2.837  -2.869 1.00 . A A .  2 LEU CA   1 1 
        3  929 1 1  2 LEU CB   C  1.116  -3.792  -1.813 1.00 . A A .  2 LEU CB   1 1 
        3  930 1 1  2 LEU CD1  C  1.438  -5.926  -3.087 1.00 . A A .  2 LEU CD1  1 1 
        3  931 1 1  2 LEU CD2  C  3.224  -5.119  -1.533 1.00 . A A .  2 LEU CD2  1 1 
        3  932 1 1  2 LEU CG   C  1.725  -5.194  -1.786 1.00 . A A .  2 LEU CG   1 1 
        3  933 1 1  2 LEU H    H  1.070  -1.270  -1.582 1.00 . A A .  2 LEU H    1 1 
        3  934 1 1  2 LEU HA   H  2.733  -3.023  -2.987 1.00 . A A .  2 LEU HA   1 1 
        3  935 1 1  2 LEU HB2  H  1.275  -3.343  -0.845 1.00 . A A .  2 LEU HB2  1 1 
        3  936 1 1  2 LEU HB3  H  0.055  -3.894  -1.991 1.00 . A A .  2 LEU HB3  1 1 
        3  937 1 1  2 LEU HD11 H  2.268  -5.797  -3.764 1.00 . A A .  2 LEU HD11 1 1 
        3  938 1 1  2 LEU HD12 H  0.541  -5.525  -3.536 1.00 . A A .  2 LEU HD12 1 1 
        3  939 1 1  2 LEU HD13 H  1.298  -6.978  -2.885 1.00 . A A .  2 LEU HD13 1 1 
        3  940 1 1  2 LEU HD21 H  3.545  -6.007  -1.010 1.00 . A A .  2 LEU HD21 1 1 
        3  941 1 1  2 LEU HD22 H  3.444  -4.248  -0.934 1.00 . A A .  2 LEU HD22 1 1 
        3  942 1 1  2 LEU HD23 H  3.745  -5.048  -2.477 1.00 . A A .  2 LEU HD23 1 1 
        3  943 1 1  2 LEU HG   H  1.277  -5.758  -0.980 1.00 . A A .  2 LEU HG   1 1 
        3  944 1 1  2 LEU N    N  1.511  -1.453  -2.438 1.00 . A A .  2 LEU N    1 1 
        3  945 1 1  2 LEU O    O  1.527  -3.741  -5.088 1.00 . A A .  2 LEU O    1 1 
        3  946 1 1  3 GLU C    C -0.202  -2.158  -6.780 1.00 . A A .  3 GLU C    1 1 
        3  947 1 1  3 GLU CA   C -0.987  -2.682  -5.581 1.00 . A A .  3 GLU CA   1 1 
        3  948 1 1  3 GLU CB   C -2.324  -1.946  -5.472 1.00 . A A .  3 GLU CB   1 1 
        3  949 1 1  3 GLU CD   C -4.658  -2.083  -4.517 1.00 . A A .  3 GLU CD   1 1 
        3  950 1 1  3 GLU CG   C -3.488  -2.849  -5.102 1.00 . A A .  3 GLU CG   1 1 
        3  951 1 1  3 GLU H    H -0.601  -2.010  -3.611 1.00 . A A .  3 GLU H    1 1 
        3  952 1 1  3 GLU HA   H -1.178  -3.735  -5.724 1.00 . A A .  3 GLU HA   1 1 
        3  953 1 1  3 GLU HB2  H -2.237  -1.178  -4.717 1.00 . A A .  3 GLU HB2  1 1 
        3  954 1 1  3 GLU HB3  H -2.543  -1.481  -6.422 1.00 . A A .  3 GLU HB3  1 1 
        3  955 1 1  3 GLU HG2  H -3.823  -3.365  -5.989 1.00 . A A .  3 GLU HG2  1 1 
        3  956 1 1  3 GLU HG3  H -3.149  -3.571  -4.374 1.00 . A A .  3 GLU HG3  1 1 
        3  957 1 1  3 GLU N    N -0.221  -2.529  -4.350 1.00 . A A .  3 GLU N    1 1 
        3  958 1 1  3 GLU O    O -0.430  -2.573  -7.917 1.00 . A A .  3 GLU O    1 1 
        3  959 1 1  3 GLU OE1  O -4.420  -1.062  -3.838 1.00 . A A .  3 GLU OE1  1 1 
        3  960 1 1  3 GLU OE2  O -5.813  -2.504  -4.739 1.00 . A A .  3 GLU OE2  1 1 
        3  961 1 1  4 LYS C    C  2.754  -1.542  -7.872 1.00 . A A .  4 LYS C    1 1 
        3  962 1 1  4 LYS CA   C  1.546  -0.660  -7.573 1.00 . A A .  4 LYS CA   1 1 
        3  963 1 1  4 LYS CB   C  2.011   0.741  -7.171 1.00 . A A .  4 LYS CB   1 1 
        3  964 1 1  4 LYS CD   C  1.030   2.270  -8.907 1.00 . A A .  4 LYS CD   1 1 
        3  965 1 1  4 LYS CE   C  2.261   3.116  -9.194 1.00 . A A .  4 LYS CE   1 1 
        3  966 1 1  4 LYS CG   C  0.986   1.826  -7.454 1.00 . A A .  4 LYS CG   1 1 
        3  967 1 1  4 LYS H    H  0.861  -0.952  -5.592 1.00 . A A .  4 LYS H    1 1 
        3  968 1 1  4 LYS HA   H  0.939  -0.588  -8.463 1.00 . A A .  4 LYS HA   1 1 
        3  969 1 1  4 LYS HB2  H  2.227   0.746  -6.113 1.00 . A A .  4 LYS HB2  1 1 
        3  970 1 1  4 LYS HB3  H  2.914   0.978  -7.716 1.00 . A A .  4 LYS HB3  1 1 
        3  971 1 1  4 LYS HD2  H  1.052   1.396  -9.541 1.00 . A A .  4 LYS HD2  1 1 
        3  972 1 1  4 LYS HD3  H  0.145   2.852  -9.123 1.00 . A A .  4 LYS HD3  1 1 
        3  973 1 1  4 LYS HE2  H  3.040   2.843  -8.499 1.00 . A A .  4 LYS HE2  1 1 
        3  974 1 1  4 LYS HE3  H  2.592   2.915 -10.202 1.00 . A A .  4 LYS HE3  1 1 
        3  975 1 1  4 LYS HG2  H  0.000   1.444  -7.236 1.00 . A A .  4 LYS HG2  1 1 
        3  976 1 1  4 LYS HG3  H  1.193   2.677  -6.821 1.00 . A A .  4 LYS HG3  1 1 
        3  977 1 1  4 LYS HZ1  H  2.614   4.995  -8.353 1.00 . A A .  4 LYS HZ1  1 1 
        3  978 1 1  4 LYS HZ2  H  0.994   4.717  -8.752 1.00 . A A .  4 LYS HZ2  1 1 
        3  979 1 1  4 LYS HZ3  H  2.119   5.050  -9.970 1.00 . A A .  4 LYS HZ3  1 1 
        3  980 1 1  4 LYS N    N  0.725  -1.243  -6.518 1.00 . A A .  4 LYS N    1 1 
        3  981 1 1  4 LYS NZ   N  1.978   4.572  -9.058 1.00 . A A .  4 LYS NZ   1 1 
        3  982 1 1  4 LYS O    O  3.183  -1.655  -9.020 1.00 . A A .  4 LYS O    1 1 
        3  983 1 1  5 TRP C    C  4.049  -4.384  -7.575 1.00 . A A .  5 TRP C    1 1 
        3  984 1 1  5 TRP CA   C  4.455  -3.038  -6.984 1.00 . A A .  5 TRP CA   1 1 
        3  985 1 1  5 TRP CB   C  5.143  -3.247  -5.634 1.00 . A A .  5 TRP CB   1 1 
        3  986 1 1  5 TRP CD1  C  5.098  -1.699  -3.592 1.00 . A A .  5 TRP CD1  1 1 
        3  987 1 1  5 TRP CD2  C  6.018  -0.787  -5.419 1.00 . A A .  5 TRP CD2  1 1 
        3  988 1 1  5 TRP CE2  C  6.055   0.160  -4.376 1.00 . A A .  5 TRP CE2  1 1 
        3  989 1 1  5 TRP CE3  C  6.544  -0.436  -6.665 1.00 . A A .  5 TRP CE3  1 1 
        3  990 1 1  5 TRP CG   C  5.403  -1.969  -4.896 1.00 . A A .  5 TRP CG   1 1 
        3  991 1 1  5 TRP CH2  C  7.102   1.748  -5.776 1.00 . A A .  5 TRP CH2  1 1 
        3  992 1 1  5 TRP CZ2  C  6.595   1.432  -4.545 1.00 . A A .  5 TRP CZ2  1 1 
        3  993 1 1  5 TRP CZ3  C  7.079   0.827  -6.831 1.00 . A A .  5 TRP CZ3  1 1 
        3  994 1 1  5 TRP H    H  2.910  -2.035  -5.941 1.00 . A A .  5 TRP H    1 1 
        3  995 1 1  5 TRP HA   H  5.147  -2.556  -7.660 1.00 . A A .  5 TRP HA   1 1 
        3  996 1 1  5 TRP HB2  H  4.519  -3.871  -5.012 1.00 . A A .  5 TRP HB2  1 1 
        3  997 1 1  5 TRP HB3  H  6.092  -3.739  -5.794 1.00 . A A .  5 TRP HB3  1 1 
        3  998 1 1  5 TRP HD1  H  4.619  -2.397  -2.923 1.00 . A A .  5 TRP HD1  1 1 
        3  999 1 1  5 TRP HE1  H  5.376   0.006  -2.397 1.00 . A A .  5 TRP HE1  1 1 
        3 1000 1 1  5 TRP HE3  H  6.535  -1.133  -7.491 1.00 . A A .  5 TRP HE3  1 1 
        3 1001 1 1  5 TRP HH2  H  7.530   2.723  -5.951 1.00 . A A .  5 TRP HH2  1 1 
        3 1002 1 1  5 TRP HZ2  H  6.620   2.154  -3.742 1.00 . A A .  5 TRP HZ2  1 1 
        3 1003 1 1  5 TRP HZ3  H  7.490   1.116  -7.788 1.00 . A A .  5 TRP HZ3  1 1 
        3 1004 1 1  5 TRP N    N  3.297  -2.165  -6.832 1.00 . A A .  5 TRP N    1 1 
        3 1005 1 1  5 TRP NE1  N  5.486  -0.420  -3.273 1.00 . A A .  5 TRP NE1  1 1 
        3 1006 1 1  5 TRP O    O  4.821  -5.012  -8.299 1.00 . A A .  5 TRP O    1 1 
        3 1007 1 1  6 ARG C    C  1.916  -5.976  -9.227 1.00 . A A .  6 ARG C    1 1 
        3 1008 1 1  6 ARG CA   C  2.326  -6.092  -7.762 1.00 . A A .  6 ARG CA   1 1 
        3 1009 1 1  6 ARG CB   C  1.133  -6.554  -6.923 1.00 . A A .  6 ARG CB   1 1 
        3 1010 1 1  6 ARG CD   C -0.183  -8.500  -6.030 1.00 . A A .  6 ARG CD   1 1 
        3 1011 1 1  6 ARG CG   C  1.142  -8.044  -6.620 1.00 . A A .  6 ARG CG   1 1 
        3 1012 1 1  6 ARG CZ   C -1.289  -8.481  -3.834 1.00 . A A .  6 ARG CZ   1 1 
        3 1013 1 1  6 ARG H    H  2.264  -4.274  -6.680 1.00 . A A .  6 ARG H    1 1 
        3 1014 1 1  6 ARG HA   H  3.117  -6.821  -7.678 1.00 . A A .  6 ARG HA   1 1 
        3 1015 1 1  6 ARG HB2  H  1.138  -6.018  -5.985 1.00 . A A .  6 ARG HB2  1 1 
        3 1016 1 1  6 ARG HB3  H  0.223  -6.323  -7.455 1.00 . A A .  6 ARG HB3  1 1 
        3 1017 1 1  6 ARG HD2  H -0.969  -7.865  -6.410 1.00 . A A .  6 ARG HD2  1 1 
        3 1018 1 1  6 ARG HD3  H -0.365  -9.520  -6.336 1.00 . A A .  6 ARG HD3  1 1 
        3 1019 1 1  6 ARG HE   H  0.681  -8.353  -4.120 1.00 . A A .  6 ARG HE   1 1 
        3 1020 1 1  6 ARG HG2  H  1.322  -8.587  -7.536 1.00 . A A .  6 ARG HG2  1 1 
        3 1021 1 1  6 ARG HG3  H  1.932  -8.252  -5.914 1.00 . A A .  6 ARG HG3  1 1 
        3 1022 1 1  6 ARG HH11 H -2.538  -8.642  -5.414 1.00 . A A .  6 ARG HH11 1 1 
        3 1023 1 1  6 ARG HH12 H -3.304  -8.628  -3.860 1.00 . A A .  6 ARG HH12 1 1 
        3 1024 1 1  6 ARG HH21 H -0.316  -8.333  -2.068 1.00 . A A .  6 ARG HH21 1 1 
        3 1025 1 1  6 ARG HH22 H -2.040  -8.451  -1.958 1.00 . A A .  6 ARG HH22 1 1 
        3 1026 1 1  6 ARG N    N  2.833  -4.820  -7.262 1.00 . A A .  6 ARG N    1 1 
        3 1027 1 1  6 ARG NE   N -0.184  -8.435  -4.571 1.00 . A A .  6 ARG NE   1 1 
        3 1028 1 1  6 ARG NH1  N -2.474  -8.592  -4.417 1.00 . A A .  6 ARG NH1  1 1 
        3 1029 1 1  6 ARG NH2  N -1.208  -8.417  -2.511 1.00 . A A .  6 ARG NH2  1 1 
        3 1030 1 1  6 ARG O    O  1.888  -6.967  -9.954 1.00 . A A .  6 ARG O    1 1 
        3 1031 1 1  7 ASN C    C  2.388  -4.129 -11.894 1.00 . A A .  7 ASN C    1 1 
        3 1032 1 1  7 ASN CA   C  1.189  -4.511 -11.031 1.00 . A A .  7 ASN CA   1 1 
        3 1033 1 1  7 ASN CB   C  0.136  -3.403 -11.082 1.00 . A A .  7 ASN CB   1 1 
        3 1034 1 1  7 ASN CG   C -1.279  -3.947 -11.018 1.00 . A A .  7 ASN CG   1 1 
        3 1035 1 1  7 ASN H    H  1.640  -4.005  -9.025 1.00 . A A .  7 ASN H    1 1 
        3 1036 1 1  7 ASN HA   H  0.759  -5.423 -11.416 1.00 . A A .  7 ASN HA   1 1 
        3 1037 1 1  7 ASN HB2  H  0.283  -2.736 -10.245 1.00 . A A .  7 ASN HB2  1 1 
        3 1038 1 1  7 ASN HB3  H  0.248  -2.850 -12.002 1.00 . A A .  7 ASN HB3  1 1 
        3 1039 1 1  7 ASN HD21 H -1.535  -3.135  -9.220 1.00 . A A .  7 ASN HD21 1 1 
        3 1040 1 1  7 ASN HD22 H -2.887  -4.008  -9.850 1.00 . A A .  7 ASN HD22 1 1 
        3 1041 1 1  7 ASN N    N  1.599  -4.757  -9.653 1.00 . A A .  7 ASN N    1 1 
        3 1042 1 1  7 ASN ND2  N -1.970  -3.668  -9.918 1.00 . A A .  7 ASN ND2  1 1 
        3 1043 1 1  7 ASN O    O  2.374  -4.315 -13.112 1.00 . A A .  7 ASN O    1 1 
        3 1044 1 1  7 ASN OD1  O -1.744  -4.609 -11.945 1.00 . A A .  7 ASN OD1  1 1 
        3 1045 1 1  8 LEU C    C  5.434  -4.402 -12.417 1.00 . A A .  8 LEU C    1 1 
        3 1046 1 1  8 LEU CA   C  4.631  -3.187 -11.965 1.00 . A A .  8 LEU CA   1 1 
        3 1047 1 1  8 LEU CB   C  5.494  -2.295 -11.071 1.00 . A A .  8 LEU CB   1 1 
        3 1048 1 1  8 LEU CD1  C  5.913  -0.065 -10.005 1.00 . A A .  8 LEU CD1  1 1 
        3 1049 1 1  8 LEU CD2  C  5.589  -0.223 -12.480 1.00 . A A .  8 LEU CD2  1 1 
        3 1050 1 1  8 LEU CG   C  5.193  -0.796 -11.127 1.00 . A A .  8 LEU CG   1 1 
        3 1051 1 1  8 LEU H    H  3.375  -3.471 -10.286 1.00 . A A .  8 LEU H    1 1 
        3 1052 1 1  8 LEU HA   H  4.330  -2.625 -12.837 1.00 . A A .  8 LEU HA   1 1 
        3 1053 1 1  8 LEU HB2  H  5.360  -2.620 -10.051 1.00 . A A .  8 LEU HB2  1 1 
        3 1054 1 1  8 LEU HB3  H  6.525  -2.437 -11.360 1.00 . A A .  8 LEU HB3  1 1 
        3 1055 1 1  8 LEU HD11 H  6.934  -0.409  -9.948 1.00 . A A .  8 LEU HD11 1 1 
        3 1056 1 1  8 LEU HD12 H  5.414  -0.262  -9.068 1.00 . A A .  8 LEU HD12 1 1 
        3 1057 1 1  8 LEU HD13 H  5.901   0.997 -10.202 1.00 . A A .  8 LEU HD13 1 1 
        3 1058 1 1  8 LEU HD21 H  6.486  -0.713 -12.830 1.00 . A A .  8 LEU HD21 1 1 
        3 1059 1 1  8 LEU HD22 H  5.772   0.837 -12.382 1.00 . A A .  8 LEU HD22 1 1 
        3 1060 1 1  8 LEU HD23 H  4.789  -0.386 -13.188 1.00 . A A .  8 LEU HD23 1 1 
        3 1061 1 1  8 LEU HG   H  4.131  -0.644 -10.997 1.00 . A A .  8 LEU HG   1 1 
        3 1062 1 1  8 LEU N    N  3.423  -3.595 -11.256 1.00 . A A .  8 LEU N    1 1 
        3 1063 1 1  8 LEU O    O  5.819  -4.506 -13.582 1.00 . A A .  8 LEU O    1 1 
        3 1064 1 1  9 CYS C    C  5.759  -7.332 -12.897 1.00 . A A .  9 CYS C    1 1 
        3 1065 1 1  9 CYS CA   C  6.437  -6.530 -11.792 1.00 . A A .  9 CYS CA   1 1 
        3 1066 1 1  9 CYS CB   C  6.585  -7.391 -10.537 1.00 . A A .  9 CYS CB   1 1 
        3 1067 1 1  9 CYS H    H  5.348  -5.181 -10.578 1.00 . A A .  9 CYS H    1 1 
        3 1068 1 1  9 CYS HA   H  7.418  -6.231 -12.131 1.00 . A A .  9 CYS HA   1 1 
        3 1069 1 1  9 CYS HB2  H  5.613  -7.525 -10.085 1.00 . A A .  9 CYS HB2  1 1 
        3 1070 1 1  9 CYS HB3  H  6.981  -8.356 -10.817 1.00 . A A .  9 CYS HB3  1 1 
        3 1071 1 1  9 CYS HG   H  7.180  -5.519  -8.912 1.00 . A A .  9 CYS HG   1 1 
        3 1072 1 1  9 CYS N    N  5.681  -5.320 -11.489 1.00 . A A .  9 CYS N    1 1 
        3 1073 1 1  9 CYS O    O  6.397  -8.138 -13.574 1.00 . A A .  9 CYS O    1 1 
        3 1074 1 1  9 CYS SG   S  7.681  -6.687  -9.283 1.00 . A A .  9 CYS SG   1 1 
        3 1075 1 1 10 GLY C    C  3.976  -7.271 -15.487 1.00 . A A . 10 GLY C    1 1 
        3 1076 1 1 10 GLY CA   C  3.717  -7.818 -14.097 1.00 . A A . 10 GLY CA   1 1 
        3 1077 1 1 10 GLY H    H  4.004  -6.453 -12.504 1.00 . A A . 10 GLY H    1 1 
        3 1078 1 1 10 GLY HA2  H  3.998  -8.860 -14.073 1.00 . A A . 10 GLY HA2  1 1 
        3 1079 1 1 10 GLY HA3  H  2.661  -7.735 -13.881 1.00 . A A . 10 GLY HA3  1 1 
        3 1080 1 1 10 GLY N    N  4.460  -7.107 -13.074 1.00 . A A . 10 GLY N    1 1 
        3 1081 1 1 10 GLY O    O  3.451  -7.789 -16.473 1.00 . A A . 10 GLY O    1 1 
        3 1082 1 1 11 VAL C    C  6.609  -5.681 -17.128 1.00 . A A . 11 VAL C    1 1 
        3 1083 1 1 11 VAL CA   C  5.113  -5.603 -16.846 1.00 . A A . 11 VAL CA   1 1 
        3 1084 1 1 11 VAL CB   C  4.670  -4.128 -16.887 1.00 . A A . 11 VAL CB   1 1 
        3 1085 1 1 11 VAL CG1  C  5.059  -3.490 -18.212 1.00 . A A . 11 VAL CG1  1 1 
        3 1086 1 1 11 VAL CG2  C  3.171  -4.015 -16.651 1.00 . A A . 11 VAL CG2  1 1 
        3 1087 1 1 11 VAL H    H  5.173  -5.852 -14.745 1.00 . A A . 11 VAL H    1 1 
        3 1088 1 1 11 VAL HA   H  4.582  -6.137 -17.621 1.00 . A A . 11 VAL HA   1 1 
        3 1089 1 1 11 VAL HB   H  5.179  -3.598 -16.095 1.00 . A A . 11 VAL HB   1 1 
        3 1090 1 1 11 VAL HG11 H  6.136  -3.448 -18.288 1.00 . A A . 11 VAL HG11 1 1 
        3 1091 1 1 11 VAL HG12 H  4.661  -4.078 -19.026 1.00 . A A . 11 VAL HG12 1 1 
        3 1092 1 1 11 VAL HG13 H  4.656  -2.489 -18.261 1.00 . A A . 11 VAL HG13 1 1 
        3 1093 1 1 11 VAL HG21 H  2.955  -4.203 -15.610 1.00 . A A . 11 VAL HG21 1 1 
        3 1094 1 1 11 VAL HG22 H  2.840  -3.022 -16.914 1.00 . A A . 11 VAL HG22 1 1 
        3 1095 1 1 11 VAL HG23 H  2.655  -4.741 -17.262 1.00 . A A . 11 VAL HG23 1 1 
        3 1096 1 1 11 VAL N    N  4.786  -6.220 -15.567 1.00 . A A . 11 VAL N    1 1 
        3 1097 1 1 11 VAL O    O  7.032  -5.743 -18.282 1.00 . A A . 11 VAL O    1 1 
        3 1098 1 1 12 VAL C    C  9.303  -7.150 -16.599 1.00 . A A . 12 VAL C    1 1 
        3 1099 1 1 12 VAL CA   C  8.857  -5.749 -16.196 1.00 . A A . 12 VAL CA   1 1 
        3 1100 1 1 12 VAL CB   C  9.560  -5.356 -14.883 1.00 . A A . 12 VAL CB   1 1 
        3 1101 1 1 12 VAL CG1  C  9.355  -6.430 -13.826 1.00 . A A . 12 VAL CG1  1 1 
        3 1102 1 1 12 VAL CG2  C 11.041  -5.111 -15.126 1.00 . A A . 12 VAL CG2  1 1 
        3 1103 1 1 12 VAL H    H  7.010  -5.626 -15.170 1.00 . A A . 12 VAL H    1 1 
        3 1104 1 1 12 VAL HA   H  9.157  -5.051 -16.964 1.00 . A A . 12 VAL HA   1 1 
        3 1105 1 1 12 VAL HB   H  9.119  -4.439 -14.523 1.00 . A A . 12 VAL HB   1 1 
        3 1106 1 1 12 VAL HG11 H 10.173  -7.135 -13.866 1.00 . A A . 12 VAL HG11 1 1 
        3 1107 1 1 12 VAL HG12 H  9.322  -5.972 -12.848 1.00 . A A . 12 VAL HG12 1 1 
        3 1108 1 1 12 VAL HG13 H  8.426  -6.947 -14.013 1.00 . A A . 12 VAL HG13 1 1 
        3 1109 1 1 12 VAL HG21 H 11.623  -5.705 -14.437 1.00 . A A . 12 VAL HG21 1 1 
        3 1110 1 1 12 VAL HG22 H 11.290  -5.387 -16.140 1.00 . A A . 12 VAL HG22 1 1 
        3 1111 1 1 12 VAL HG23 H 11.263  -4.064 -14.974 1.00 . A A . 12 VAL HG23 1 1 
        3 1112 1 1 12 VAL N    N  7.407  -5.677 -16.064 1.00 . A A . 12 VAL N    1 1 
        3 1113 1 1 12 VAL O    O 10.323  -7.321 -17.267 1.00 . A A . 12 VAL O    1 1 
        3 1114 1 1 13 LYS C    C  7.790 -10.136 -17.434 1.00 . A A . 13 LYS C    1 1 
        3 1115 1 1 13 LYS CA   C  8.845  -9.539 -16.508 1.00 . A A . 13 LYS CA   1 1 
        3 1116 1 1 13 LYS CB   C  8.942 -10.370 -15.226 1.00 . A A . 13 LYS CB   1 1 
        3 1117 1 1 13 LYS CD   C 10.064 -10.380 -12.979 1.00 . A A . 13 LYS CD   1 1 
        3 1118 1 1 13 LYS CE   C 11.267  -9.875 -12.196 1.00 . A A . 13 LYS CE   1 1 
        3 1119 1 1 13 LYS CG   C 10.247 -10.177 -14.473 1.00 . A A . 13 LYS CG   1 1 
        3 1120 1 1 13 LYS H    H  7.731  -7.952 -15.659 1.00 . A A . 13 LYS H    1 1 
        3 1121 1 1 13 LYS HA   H  9.800  -9.557 -17.011 1.00 . A A . 13 LYS HA   1 1 
        3 1122 1 1 13 LYS HB2  H  8.129 -10.094 -14.571 1.00 . A A . 13 LYS HB2  1 1 
        3 1123 1 1 13 LYS HB3  H  8.849 -11.416 -15.481 1.00 . A A . 13 LYS HB3  1 1 
        3 1124 1 1 13 LYS HD2  H  9.186  -9.841 -12.655 1.00 . A A . 13 LYS HD2  1 1 
        3 1125 1 1 13 LYS HD3  H  9.934 -11.435 -12.781 1.00 . A A . 13 LYS HD3  1 1 
        3 1126 1 1 13 LYS HE2  H 11.565  -8.919 -12.598 1.00 . A A . 13 LYS HE2  1 1 
        3 1127 1 1 13 LYS HE3  H 10.983  -9.758 -11.161 1.00 . A A . 13 LYS HE3  1 1 
        3 1128 1 1 13 LYS HG2  H 10.971 -10.891 -14.837 1.00 . A A . 13 LYS HG2  1 1 
        3 1129 1 1 13 LYS HG3  H 10.609  -9.173 -14.650 1.00 . A A . 13 LYS HG3  1 1 
        3 1130 1 1 13 LYS HZ1  H 13.121 -10.463 -12.959 1.00 . A A . 13 LYS HZ1  1 1 
        3 1131 1 1 13 LYS HZ2  H 12.091 -11.753 -12.591 1.00 . A A . 13 LYS HZ2  1 1 
        3 1132 1 1 13 LYS HZ3  H 12.869 -10.912 -11.348 1.00 . A A . 13 LYS HZ3  1 1 
        3 1133 1 1 13 LYS N    N  8.532  -8.152 -16.189 1.00 . A A . 13 LYS N    1 1 
        3 1134 1 1 13 LYS NZ   N 12.418 -10.816 -12.280 1.00 . A A . 13 LYS NZ   1 1 
        3 1135 1 1 13 LYS O    O  7.474 -11.322 -17.347 1.00 . A A . 13 LYS O    1 1 
        3 1136 1 1 14 ASN C    C  6.743  -9.663 -20.700 1.00 . A A . 14 ASN C    1 1 
        3 1137 1 1 14 ASN CA   C  6.233  -9.753 -19.265 1.00 . A A . 14 ASN CA   1 1 
        3 1138 1 1 14 ASN CB   C  4.962  -8.916 -19.110 1.00 . A A . 14 ASN CB   1 1 
        3 1139 1 1 14 ASN CG   C  3.707  -9.702 -19.440 1.00 . A A . 14 ASN CG   1 1 
        3 1140 1 1 14 ASN H    H  7.545  -8.372 -18.343 1.00 . A A . 14 ASN H    1 1 
        3 1141 1 1 14 ASN HA   H  6.003 -10.784 -19.041 1.00 . A A . 14 ASN HA   1 1 
        3 1142 1 1 14 ASN HB2  H  4.888  -8.570 -18.089 1.00 . A A . 14 ASN HB2  1 1 
        3 1143 1 1 14 ASN HB3  H  5.015  -8.064 -19.771 1.00 . A A . 14 ASN HB3  1 1 
        3 1144 1 1 14 ASN HD21 H  3.684  -8.941 -21.277 1.00 . A A . 14 ASN HD21 1 1 
        3 1145 1 1 14 ASN HD22 H  2.406 -10.042 -20.903 1.00 . A A . 14 ASN HD22 1 1 
        3 1146 1 1 14 ASN N    N  7.251  -9.307 -18.322 1.00 . A A . 14 ASN N    1 1 
        3 1147 1 1 14 ASN ND2  N  3.216  -9.546 -20.663 1.00 . A A . 14 ASN ND2  1 1 
        3 1148 1 1 14 ASN O    O  6.374  -8.768 -21.461 1.00 . A A . 14 ASN O    1 1 
        3 1149 1 1 14 ASN OD1  O  3.187 -10.441 -18.604 1.00 . A A . 14 ASN OD1  1 1 
        3 1150 1 1 15 PRO C    C  7.162 -11.041 -23.486 1.00 . A A . 15 PRO C    1 1 
        3 1151 1 1 15 PRO CA   C  8.191 -10.661 -22.426 1.00 . A A . 15 PRO CA   1 1 
        3 1152 1 1 15 PRO CB   C  9.265 -11.745 -22.310 1.00 . A A . 15 PRO CB   1 1 
        3 1153 1 1 15 PRO CD   C  8.096 -11.708 -20.225 1.00 . A A . 15 PRO CD   1 1 
        3 1154 1 1 15 PRO CG   C  8.805 -12.616 -21.192 1.00 . A A . 15 PRO CG   1 1 
        3 1155 1 1 15 PRO HA   H  8.652  -9.722 -22.694 1.00 . A A . 15 PRO HA   1 1 
        3 1156 1 1 15 PRO HB2  H  9.327 -12.294 -23.239 1.00 . A A . 15 PRO HB2  1 1 
        3 1157 1 1 15 PRO HB3  H 10.219 -11.290 -22.090 1.00 . A A . 15 PRO HB3  1 1 
        3 1158 1 1 15 PRO HD2  H  7.271 -12.225 -19.758 1.00 . A A . 15 PRO HD2  1 1 
        3 1159 1 1 15 PRO HD3  H  8.784 -11.339 -19.479 1.00 . A A . 15 PRO HD3  1 1 
        3 1160 1 1 15 PRO HG2  H  8.128 -13.368 -21.566 1.00 . A A . 15 PRO HG2  1 1 
        3 1161 1 1 15 PRO HG3  H  9.656 -13.079 -20.714 1.00 . A A . 15 PRO HG3  1 1 
        3 1162 1 1 15 PRO N    N  7.612 -10.611 -21.080 1.00 . A A . 15 PRO N    1 1 
        3 1163 1 1 15 PRO O    O  7.442 -10.990 -24.684 1.00 . A A . 15 PRO O    1 1 
        3 1164 1 1 16 LYS C    C  4.359 -10.597 -24.698 1.00 . A A . 16 LYS C    1 1 
        3 1165 1 1 16 LYS CA   C  4.899 -11.809 -23.947 1.00 . A A . 16 LYS CA   1 1 
        3 1166 1 1 16 LYS CB   C  3.767 -12.489 -23.173 1.00 . A A . 16 LYS CB   1 1 
        3 1167 1 1 16 LYS CD   C  3.126 -14.244 -21.494 1.00 . A A . 16 LYS CD   1 1 
        3 1168 1 1 16 LYS CE   C  3.548 -15.698 -21.356 1.00 . A A . 16 LYS CE   1 1 
        3 1169 1 1 16 LYS CG   C  4.252 -13.387 -22.049 1.00 . A A . 16 LYS CG   1 1 
        3 1170 1 1 16 LYS H    H  5.808 -11.442 -22.070 1.00 . A A . 16 LYS H    1 1 
        3 1171 1 1 16 LYS HA   H  5.306 -12.508 -24.661 1.00 . A A . 16 LYS HA   1 1 
        3 1172 1 1 16 LYS HB2  H  3.130 -11.727 -22.747 1.00 . A A . 16 LYS HB2  1 1 
        3 1173 1 1 16 LYS HB3  H  3.187 -13.088 -23.860 1.00 . A A . 16 LYS HB3  1 1 
        3 1174 1 1 16 LYS HD2  H  2.847 -13.869 -20.521 1.00 . A A . 16 LYS HD2  1 1 
        3 1175 1 1 16 LYS HD3  H  2.278 -14.185 -22.162 1.00 . A A . 16 LYS HD3  1 1 
        3 1176 1 1 16 LYS HE2  H  2.675 -16.294 -21.139 1.00 . A A . 16 LYS HE2  1 1 
        3 1177 1 1 16 LYS HE3  H  3.982 -16.023 -22.291 1.00 . A A . 16 LYS HE3  1 1 
        3 1178 1 1 16 LYS HG2  H  5.029 -14.035 -22.428 1.00 . A A . 16 LYS HG2  1 1 
        3 1179 1 1 16 LYS HG3  H  4.650 -12.772 -21.254 1.00 . A A . 16 LYS HG3  1 1 
        3 1180 1 1 16 LYS HZ1  H  4.424 -16.820 -19.827 1.00 . A A . 16 LYS HZ1  1 1 
        3 1181 1 1 16 LYS HZ2  H  4.423 -15.153 -19.540 1.00 . A A . 16 LYS HZ2  1 1 
        3 1182 1 1 16 LYS HZ3  H  5.510 -15.819 -20.651 1.00 . A A . 16 LYS HZ3  1 1 
        3 1183 1 1 16 LYS N    N  5.971 -11.422 -23.037 1.00 . A A . 16 LYS N    1 1 
        3 1184 1 1 16 LYS NZ   N  4.546 -15.886 -20.267 1.00 . A A . 16 LYS NZ   1 1 
        3 1185 1 1 16 LYS O    O  4.208 -10.629 -25.920 1.00 . A A . 16 LYS O    1 1 
        3 1186 1 1 17 ARG C    C  4.579  -7.184 -24.491 1.00 . A A . 17 ARG C    1 1 
        3 1187 1 1 17 ARG CA   C  3.548  -8.306 -24.559 1.00 . A A . 17 ARG CA   1 1 
        3 1188 1 1 17 ARG CB   C  2.262  -7.876 -23.850 1.00 . A A . 17 ARG CB   1 1 
        3 1189 1 1 17 ARG CD   C  0.572  -8.380 -25.640 1.00 . A A . 17 ARG CD   1 1 
        3 1190 1 1 17 ARG CG   C  1.048  -8.706 -24.234 1.00 . A A . 17 ARG CG   1 1 
        3 1191 1 1 17 ARG CZ   C -1.058  -9.215 -27.280 1.00 . A A . 17 ARG CZ   1 1 
        3 1192 1 1 17 ARG H    H  4.212  -9.564 -22.992 1.00 . A A . 17 ARG H    1 1 
        3 1193 1 1 17 ARG HA   H  3.325  -8.512 -25.595 1.00 . A A . 17 ARG HA   1 1 
        3 1194 1 1 17 ARG HB2  H  2.407  -7.962 -22.783 1.00 . A A . 17 ARG HB2  1 1 
        3 1195 1 1 17 ARG HB3  H  2.058  -6.845 -24.095 1.00 . A A . 17 ARG HB3  1 1 
        3 1196 1 1 17 ARG HD2  H  0.199  -7.366 -25.654 1.00 . A A . 17 ARG HD2  1 1 
        3 1197 1 1 17 ARG HD3  H  1.408  -8.465 -26.318 1.00 . A A . 17 ARG HD3  1 1 
        3 1198 1 1 17 ARG HE   H -0.793  -9.967 -25.452 1.00 . A A . 17 ARG HE   1 1 
        3 1199 1 1 17 ARG HG2  H  1.310  -9.753 -24.188 1.00 . A A . 17 ARG HG2  1 1 
        3 1200 1 1 17 ARG HG3  H  0.250  -8.502 -23.536 1.00 . A A . 17 ARG HG3  1 1 
        3 1201 1 1 17 ARG HH11 H  0.056  -7.651 -27.909 1.00 . A A . 17 ARG HH11 1 1 
        3 1202 1 1 17 ARG HH12 H -1.097  -8.249 -29.056 1.00 . A A . 17 ARG HH12 1 1 
        3 1203 1 1 17 ARG HH21 H -2.315 -10.764 -26.953 1.00 . A A . 17 ARG HH21 1 1 
        3 1204 1 1 17 ARG HH22 H -2.445 -10.020 -28.511 1.00 . A A . 17 ARG HH22 1 1 
        3 1205 1 1 17 ARG N    N  4.071  -9.529 -23.961 1.00 . A A . 17 ARG N    1 1 
        3 1206 1 1 17 ARG NE   N -0.490  -9.280 -26.082 1.00 . A A . 17 ARG NE   1 1 
        3 1207 1 1 17 ARG NH1  N -0.668  -8.296 -28.153 1.00 . A A . 17 ARG NH1  1 1 
        3 1208 1 1 17 ARG NH2  N -2.018 -10.070 -27.609 1.00 . A A . 17 ARG NH2  1 1 
        3 1209 1 1 17 ARG O    O  4.400  -6.125 -25.094 1.00 . A A . 17 ARG O    1 1 
        3 1210 1 1 18 ARG C    C  8.080  -7.042 -23.911 1.00 . A A . 18 ARG C    1 1 
        3 1211 1 1 18 ARG CA   C  6.716  -6.431 -23.604 1.00 . A A . 18 ARG CA   1 1 
        3 1212 1 1 18 ARG CB   C  6.711  -5.856 -22.186 1.00 . A A . 18 ARG CB   1 1 
        3 1213 1 1 18 ARG CD   C  5.392  -3.778 -21.680 1.00 . A A . 18 ARG CD   1 1 
        3 1214 1 1 18 ARG CG   C  6.728  -4.337 -22.145 1.00 . A A . 18 ARG CG   1 1 
        3 1215 1 1 18 ARG CZ   C  4.517  -1.642 -20.834 1.00 . A A . 18 ARG CZ   1 1 
        3 1216 1 1 18 ARG H    H  5.744  -8.285 -23.295 1.00 . A A . 18 ARG H    1 1 
        3 1217 1 1 18 ARG HA   H  6.526  -5.634 -24.307 1.00 . A A . 18 ARG HA   1 1 
        3 1218 1 1 18 ARG HB2  H  5.824  -6.198 -21.675 1.00 . A A . 18 ARG HB2  1 1 
        3 1219 1 1 18 ARG HB3  H  7.582  -6.219 -21.661 1.00 . A A . 18 ARG HB3  1 1 
        3 1220 1 1 18 ARG HD2  H  4.738  -3.689 -22.534 1.00 . A A . 18 ARG HD2  1 1 
        3 1221 1 1 18 ARG HD3  H  4.960  -4.461 -20.965 1.00 . A A . 18 ARG HD3  1 1 
        3 1222 1 1 18 ARG HE   H  6.436  -2.185 -20.790 1.00 . A A . 18 ARG HE   1 1 
        3 1223 1 1 18 ARG HG2  H  7.498  -4.013 -21.461 1.00 . A A . 18 ARG HG2  1 1 
        3 1224 1 1 18 ARG HG3  H  6.941  -3.962 -23.135 1.00 . A A . 18 ARG HG3  1 1 
        3 1225 1 1 18 ARG HH11 H  3.126  -2.881 -21.615 1.00 . A A . 18 ARG HH11 1 1 
        3 1226 1 1 18 ARG HH12 H  2.523  -1.372 -21.014 1.00 . A A . 18 ARG HH12 1 1 
        3 1227 1 1 18 ARG HH21 H  5.654  -0.195 -19.995 1.00 . A A . 18 ARG HH21 1 1 
        3 1228 1 1 18 ARG HH22 H  3.961   0.155 -20.094 1.00 . A A . 18 ARG HH22 1 1 
        3 1229 1 1 18 ARG N    N  5.658  -7.422 -23.752 1.00 . A A . 18 ARG N    1 1 
        3 1230 1 1 18 ARG NE   N  5.536  -2.465 -21.056 1.00 . A A . 18 ARG NE   1 1 
        3 1231 1 1 18 ARG NH1  N  3.288  -1.993 -21.183 1.00 . A A . 18 ARG NH1  1 1 
        3 1232 1 1 18 ARG NH2  N  4.728  -0.464 -20.261 1.00 . A A . 18 ARG NH2  1 1 
        3 1233 1 1 18 ARG O    O  8.171  -8.164 -24.410 1.00 . A A . 18 ARG O    1 1 
        3 1234 1 1 19 PHE C    C 11.222  -7.044 -22.543 1.00 . A A . 19 PHE C    1 1 
        3 1235 1 1 19 PHE CA   C 10.498  -6.764 -23.857 1.00 . A A . 19 PHE CA   1 1 
        3 1236 1 1 19 PHE CB   C 11.276  -5.728 -24.671 1.00 . A A . 19 PHE CB   1 1 
        3 1237 1 1 19 PHE CD1  C  9.587  -4.818 -26.288 1.00 . A A . 19 PHE CD1  1 1 
        3 1238 1 1 19 PHE CD2  C 11.413  -6.087 -27.150 1.00 . A A . 19 PHE CD2  1 1 
        3 1239 1 1 19 PHE CE1  C  9.099  -4.645 -27.569 1.00 . A A . 19 PHE CE1  1 1 
        3 1240 1 1 19 PHE CE2  C 10.930  -5.916 -28.434 1.00 . A A . 19 PHE CE2  1 1 
        3 1241 1 1 19 PHE CG   C 10.748  -5.541 -26.064 1.00 . A A . 19 PHE CG   1 1 
        3 1242 1 1 19 PHE CZ   C  9.771  -5.194 -28.644 1.00 . A A . 19 PHE CZ   1 1 
        3 1243 1 1 19 PHE H    H  9.002  -5.410 -23.215 1.00 . A A . 19 PHE H    1 1 
        3 1244 1 1 19 PHE HA   H 10.435  -7.680 -24.422 1.00 . A A . 19 PHE HA   1 1 
        3 1245 1 1 19 PHE HB2  H 11.228  -4.774 -24.167 1.00 . A A . 19 PHE HB2  1 1 
        3 1246 1 1 19 PHE HB3  H 12.307  -6.040 -24.744 1.00 . A A . 19 PHE HB3  1 1 
        3 1247 1 1 19 PHE HD1  H  9.061  -4.388 -25.449 1.00 . A A . 19 PHE HD1  1 1 
        3 1248 1 1 19 PHE HD2  H 12.320  -6.652 -26.987 1.00 . A A . 19 PHE HD2  1 1 
        3 1249 1 1 19 PHE HE1  H  8.193  -4.080 -27.730 1.00 . A A . 19 PHE HE1  1 1 
        3 1250 1 1 19 PHE HE2  H 11.458  -6.347 -29.272 1.00 . A A . 19 PHE HE2  1 1 
        3 1251 1 1 19 PHE HZ   H  9.392  -5.060 -29.645 1.00 . A A . 19 PHE HZ   1 1 
        3 1252 1 1 19 PHE N    N  9.138  -6.296 -23.611 1.00 . A A . 19 PHE N    1 1 
        3 1253 1 1 19 PHE O    O 10.635  -6.949 -21.465 1.00 . A A . 19 PHE O    1 1 
        3 1254 1 1 20 ARG C    C 14.331  -6.584 -21.214 1.00 . A A . 20 ARG C    1 1 
        3 1255 1 1 20 ARG CA   C 13.306  -7.686 -21.463 1.00 . A A . 20 ARG CA   1 1 
        3 1256 1 1 20 ARG CB   C 14.017  -9.031 -21.629 1.00 . A A . 20 ARG CB   1 1 
        3 1257 1 1 20 ARG CD   C 13.719  -9.836 -23.992 1.00 . A A . 20 ARG CD   1 1 
        3 1258 1 1 20 ARG CG   C 14.675  -9.208 -22.988 1.00 . A A . 20 ARG CG   1 1 
        3 1259 1 1 20 ARG CZ   C 13.379  -9.863 -26.426 1.00 . A A . 20 ARG CZ   1 1 
        3 1260 1 1 20 ARG H    H 12.914  -7.449 -23.529 1.00 . A A . 20 ARG H    1 1 
        3 1261 1 1 20 ARG HA   H 12.642  -7.743 -20.614 1.00 . A A . 20 ARG HA   1 1 
        3 1262 1 1 20 ARG HB2  H 14.781  -9.117 -20.871 1.00 . A A . 20 ARG HB2  1 1 
        3 1263 1 1 20 ARG HB3  H 13.297  -9.824 -21.496 1.00 . A A . 20 ARG HB3  1 1 
        3 1264 1 1 20 ARG HD2  H 13.868 -10.905 -23.989 1.00 . A A . 20 ARG HD2  1 1 
        3 1265 1 1 20 ARG HD3  H 12.706  -9.612 -23.692 1.00 . A A . 20 ARG HD3  1 1 
        3 1266 1 1 20 ARG HE   H 14.528  -8.556 -25.450 1.00 . A A . 20 ARG HE   1 1 
        3 1267 1 1 20 ARG HG2  H 14.983  -8.241 -23.358 1.00 . A A . 20 ARG HG2  1 1 
        3 1268 1 1 20 ARG HG3  H 15.539  -9.846 -22.879 1.00 . A A . 20 ARG HG3  1 1 
        3 1269 1 1 20 ARG HH11 H 12.387 -11.301 -25.413 1.00 . A A . 20 ARG HH11 1 1 
        3 1270 1 1 20 ARG HH12 H 12.156 -11.309 -27.130 1.00 . A A . 20 ARG HH12 1 1 
        3 1271 1 1 20 ARG HH21 H 14.231  -8.556 -27.712 1.00 . A A . 20 ARG HH21 1 1 
        3 1272 1 1 20 ARG HH22 H 13.206  -9.747 -28.437 1.00 . A A . 20 ARG HH22 1 1 
        3 1273 1 1 20 ARG N    N 12.501  -7.390 -22.642 1.00 . A A . 20 ARG N    1 1 
        3 1274 1 1 20 ARG NE   N 13.937  -9.330 -25.344 1.00 . A A . 20 ARG NE   1 1 
        3 1275 1 1 20 ARG NH1  N 12.575 -10.911 -26.314 1.00 . A A . 20 ARG NH1  1 1 
        3 1276 1 1 20 ARG NH2  N 13.625  -9.346 -27.623 1.00 . A A . 20 ARG NH2  1 1 
        3 1277 1 1 20 ARG O    O 15.384  -6.545 -21.852 1.00 . A A . 20 ARG O    1 1 
        3 1278 1 1 21 PHE C    C 15.290  -4.621 -18.472 1.00 . A A . 21 PHE C    1 1 
        3 1279 1 1 21 PHE CA   C 14.909  -4.586 -19.949 1.00 . A A . 21 PHE CA   1 1 
        3 1280 1 1 21 PHE CB   C 14.247  -3.248 -20.286 1.00 . A A . 21 PHE CB   1 1 
        3 1281 1 1 21 PHE CD1  C 11.868  -3.651 -20.974 1.00 . A A . 21 PHE CD1  1 1 
        3 1282 1 1 21 PHE CD2  C 12.284  -2.777 -18.795 1.00 . A A . 21 PHE CD2  1 1 
        3 1283 1 1 21 PHE CE1  C 10.509  -3.630 -20.726 1.00 . A A . 21 PHE CE1  1 1 
        3 1284 1 1 21 PHE CE2  C 10.926  -2.754 -18.541 1.00 . A A . 21 PHE CE2  1 1 
        3 1285 1 1 21 PHE CG   C 12.770  -3.225 -20.013 1.00 . A A . 21 PHE CG   1 1 
        3 1286 1 1 21 PHE CZ   C 10.037  -3.182 -19.508 1.00 . A A . 21 PHE CZ   1 1 
        3 1287 1 1 21 PHE H    H 13.163  -5.775 -19.808 1.00 . A A . 21 PHE H    1 1 
        3 1288 1 1 21 PHE HA   H 15.804  -4.694 -20.542 1.00 . A A . 21 PHE HA   1 1 
        3 1289 1 1 21 PHE HB2  H 14.705  -2.469 -19.695 1.00 . A A . 21 PHE HB2  1 1 
        3 1290 1 1 21 PHE HB3  H 14.396  -3.035 -21.333 1.00 . A A . 21 PHE HB3  1 1 
        3 1291 1 1 21 PHE HD1  H 12.235  -4.003 -21.927 1.00 . A A . 21 PHE HD1  1 1 
        3 1292 1 1 21 PHE HD2  H 12.979  -2.442 -18.038 1.00 . A A . 21 PHE HD2  1 1 
        3 1293 1 1 21 PHE HE1  H  9.816  -3.965 -21.483 1.00 . A A . 21 PHE HE1  1 1 
        3 1294 1 1 21 PHE HE2  H 10.561  -2.403 -17.587 1.00 . A A . 21 PHE HE2  1 1 
        3 1295 1 1 21 PHE HZ   H  8.975  -3.164 -19.312 1.00 . A A . 21 PHE HZ   1 1 
        3 1296 1 1 21 PHE N    N 14.016  -5.690 -20.282 1.00 . A A . 21 PHE N    1 1 
        3 1297 1 1 21 PHE O    O 14.637  -3.997 -17.635 1.00 . A A . 21 PHE O    1 1 
        3 1298 1 1 22 THR C    C 17.666  -4.272 -16.384 1.00 . A A . 22 THR C    1 1 
        3 1299 1 1 22 THR CA   C 16.820  -5.475 -16.783 1.00 . A A . 22 THR CA   1 1 
        3 1300 1 1 22 THR CB   C 17.646  -6.760 -16.580 1.00 . A A . 22 THR CB   1 1 
        3 1301 1 1 22 THR CG2  C 16.862  -7.984 -17.029 1.00 . A A . 22 THR CG2  1 1 
        3 1302 1 1 22 THR H    H 16.831  -5.831 -18.870 1.00 . A A . 22 THR H    1 1 
        3 1303 1 1 22 THR HA   H 15.954  -5.523 -16.139 1.00 . A A . 22 THR HA   1 1 
        3 1304 1 1 22 THR HB   H 17.872  -6.861 -15.528 1.00 . A A . 22 THR HB   1 1 
        3 1305 1 1 22 THR HG1  H 18.682  -6.694 -18.256 1.00 . A A . 22 THR HG1  1 1 
        3 1306 1 1 22 THR HG21 H 17.491  -8.858 -16.959 1.00 . A A . 22 THR HG21 1 1 
        3 1307 1 1 22 THR HG22 H 16.542  -7.851 -18.052 1.00 . A A . 22 THR HG22 1 1 
        3 1308 1 1 22 THR HG23 H 15.998  -8.110 -16.394 1.00 . A A . 22 THR HG23 1 1 
        3 1309 1 1 22 THR N    N 16.352  -5.356 -18.158 1.00 . A A . 22 THR N    1 1 
        3 1310 1 1 22 THR O    O 18.128  -4.175 -15.248 1.00 . A A . 22 THR O    1 1 
        3 1311 1 1 22 THR OG1  O 18.871  -6.675 -17.315 1.00 . A A . 22 THR OG1  1 1 
        3 1312 1 1 23 ALA C    C 20.101  -2.511 -16.744 1.00 . A A . 23 ALA C    1 1 
        3 1313 1 1 23 ALA CA   C 18.654  -2.157 -17.072 1.00 . A A . 23 ALA CA   1 1 
        3 1314 1 1 23 ALA CB   C 18.037  -1.349 -15.940 1.00 . A A . 23 ALA CB   1 1 
        3 1315 1 1 23 ALA H    H 17.471  -3.489 -18.213 1.00 . A A . 23 ALA H    1 1 
        3 1316 1 1 23 ALA HA   H 18.637  -1.550 -17.966 1.00 . A A . 23 ALA HA   1 1 
        3 1317 1 1 23 ALA HB1  H 18.331  -0.314 -16.036 1.00 . A A . 23 ALA HB1  1 1 
        3 1318 1 1 23 ALA HB2  H 16.961  -1.425 -15.990 1.00 . A A . 23 ALA HB2  1 1 
        3 1319 1 1 23 ALA HB3  H 18.382  -1.736 -14.993 1.00 . A A . 23 ALA HB3  1 1 
        3 1320 1 1 23 ALA N    N 17.865  -3.356 -17.326 1.00 . A A . 23 ALA N    1 1 
        3 1321 1 1 23 ALA O    O 20.705  -1.924 -15.847 1.00 . A A . 23 ALA O    1 1 
        3 1322 1 1 24 ASN C    C 23.005  -2.779 -17.565 1.00 . A A . 24 ASN C    1 1 
        3 1323 1 1 24 ASN CA   C 22.026  -3.908 -17.261 1.00 . A A . 24 ASN CA   1 1 
        3 1324 1 1 24 ASN CB   C 22.343  -5.123 -18.136 1.00 . A A . 24 ASN CB   1 1 
        3 1325 1 1 24 ASN CG   C 22.536  -4.751 -19.593 1.00 . A A . 24 ASN CG   1 1 
        3 1326 1 1 24 ASN H    H 20.117  -3.906 -18.177 1.00 . A A . 24 ASN H    1 1 
        3 1327 1 1 24 ASN HA   H 22.127  -4.187 -16.223 1.00 . A A . 24 ASN HA   1 1 
        3 1328 1 1 24 ASN HB2  H 23.250  -5.588 -17.780 1.00 . A A . 24 ASN HB2  1 1 
        3 1329 1 1 24 ASN HB3  H 21.530  -5.830 -18.068 1.00 . A A . 24 ASN HB3  1 1 
        3 1330 1 1 24 ASN HD21 H 24.233  -5.786 -19.658 1.00 . A A . 24 ASN HD21 1 1 
        3 1331 1 1 24 ASN HD22 H 23.774  -5.003 -21.128 1.00 . A A . 24 ASN HD22 1 1 
        3 1332 1 1 24 ASN N    N 20.650  -3.475 -17.476 1.00 . A A . 24 ASN N    1 1 
        3 1333 1 1 24 ASN ND2  N 23.624  -5.228 -20.186 1.00 . A A . 24 ASN ND2  1 1 
        3 1334 1 1 24 ASN O    O 24.092  -2.713 -16.989 1.00 . A A . 24 ASN O    1 1 
        3 1335 1 1 24 ASN OD1  O 21.716  -4.043 -20.179 1.00 . A A . 24 ASN OD1  1 1 
        3 1336 1 1 25 LEU C    C 22.731   0.559 -18.627 1.00 . A A . 25 LEU C    1 1 
        3 1337 1 1 25 LEU CA   C 23.456  -0.764 -18.854 1.00 . A A . 25 LEU CA   1 1 
        3 1338 1 1 25 LEU CB   C 23.872  -0.885 -20.321 1.00 . A A . 25 LEU CB   1 1 
        3 1339 1 1 25 LEU CD1  C 24.848  -2.437 -22.030 1.00 . A A . 25 LEU CD1  1 1 
        3 1340 1 1 25 LEU CD2  C 26.352  -1.231 -20.437 1.00 . A A . 25 LEU CD2  1 1 
        3 1341 1 1 25 LEU CG   C 24.990  -1.884 -20.621 1.00 . A A . 25 LEU CG   1 1 
        3 1342 1 1 25 LEU H    H 21.737  -1.997 -18.897 1.00 . A A . 25 LEU H    1 1 
        3 1343 1 1 25 LEU HA   H 24.340  -0.786 -18.234 1.00 . A A . 25 LEU HA   1 1 
        3 1344 1 1 25 LEU HB2  H 23.003  -1.182 -20.887 1.00 . A A . 25 LEU HB2  1 1 
        3 1345 1 1 25 LEU HB3  H 24.200   0.090 -20.653 1.00 . A A . 25 LEU HB3  1 1 
        3 1346 1 1 25 LEU HD11 H 25.213  -1.711 -22.741 1.00 . A A . 25 LEU HD11 1 1 
        3 1347 1 1 25 LEU HD12 H 23.808  -2.647 -22.232 1.00 . A A . 25 LEU HD12 1 1 
        3 1348 1 1 25 LEU HD13 H 25.422  -3.348 -22.119 1.00 . A A . 25 LEU HD13 1 1 
        3 1349 1 1 25 LEU HD21 H 26.257  -0.379 -19.780 1.00 . A A . 25 LEU HD21 1 1 
        3 1350 1 1 25 LEU HD22 H 26.727  -0.905 -21.396 1.00 . A A . 25 LEU HD22 1 1 
        3 1351 1 1 25 LEU HD23 H 27.039  -1.945 -20.006 1.00 . A A . 25 LEU HD23 1 1 
        3 1352 1 1 25 LEU HG   H 24.920  -2.712 -19.929 1.00 . A A . 25 LEU HG   1 1 
        3 1353 1 1 25 LEU N    N 22.613  -1.892 -18.473 1.00 . A A . 25 LEU N    1 1 
        3 1354 1 1 25 LEU O    O 21.522   0.659 -18.838 1.00 . A A . 25 LEU O    1 1 
        3 1355 1 1 26 SER C    C 22.677   3.645 -19.247 1.00 . A A . 26 SER C    1 1 
        3 1356 1 1 26 SER CA   C 22.905   2.888 -17.942 1.00 . A A . 26 SER CA   1 1 
        3 1357 1 1 26 SER CB   C 23.824   3.697 -17.024 1.00 . A A . 26 SER CB   1 1 
        3 1358 1 1 26 SER H    H 24.436   1.429 -18.049 1.00 . A A . 26 SER H    1 1 
        3 1359 1 1 26 SER HA   H 21.954   2.746 -17.451 1.00 . A A . 26 SER HA   1 1 
        3 1360 1 1 26 SER HB2  H 23.731   3.331 -16.013 1.00 . A A . 26 SER HB2  1 1 
        3 1361 1 1 26 SER HB3  H 24.847   3.585 -17.354 1.00 . A A . 26 SER HB3  1 1 
        3 1362 1 1 26 SER HG   H 24.286   5.600 -17.052 1.00 . A A . 26 SER HG   1 1 
        3 1363 1 1 26 SER N    N 23.477   1.572 -18.199 1.00 . A A . 26 SER N    1 1 
        3 1364 1 1 26 SER O    O 21.858   4.561 -19.309 1.00 . A A . 26 SER O    1 1 
        3 1365 1 1 26 SER OG   O 23.484   5.072 -17.045 1.00 . A A . 26 SER OG   1 1 
        4 1366 1 1  1 VAL C    C  0.053   0.298  -3.416 1.00 . A A .  1 VAL C    1 1 
        4 1367 1 1  1 VAL CA   C  0.081   1.821  -3.343 1.00 . A A .  1 VAL CA   1 1 
        4 1368 1 1  1 VAL CB   C  0.904   2.249  -2.113 1.00 . A A .  1 VAL CB   1 1 
        4 1369 1 1  1 VAL CG1  C  0.309   1.661  -0.842 1.00 . A A .  1 VAL CG1  1 1 
        4 1370 1 1  1 VAL CG2  C  2.358   1.832  -2.273 1.00 . A A .  1 VAL CG2  1 1 
        4 1371 1 1  1 VAL H1   H -1.456   3.129  -2.706 1.00 . A A .  1 VAL H1   1 1 
        4 1372 1 1  1 VAL HA   H  0.568   2.205  -4.227 1.00 . A A .  1 VAL HA   1 1 
        4 1373 1 1  1 VAL HB   H  0.866   3.325  -2.037 1.00 . A A .  1 VAL HB   1 1 
        4 1374 1 1  1 VAL HG11 H  0.672   2.213   0.013 1.00 . A A .  1 VAL HG11 1 1 
        4 1375 1 1  1 VAL HG12 H -0.768   1.727  -0.884 1.00 . A A .  1 VAL HG12 1 1 
        4 1376 1 1  1 VAL HG13 H  0.604   0.626  -0.752 1.00 . A A .  1 VAL HG13 1 1 
        4 1377 1 1  1 VAL HG21 H  2.609   1.102  -1.519 1.00 . A A .  1 VAL HG21 1 1 
        4 1378 1 1  1 VAL HG22 H  2.502   1.402  -3.253 1.00 . A A .  1 VAL HG22 1 1 
        4 1379 1 1  1 VAL HG23 H  2.995   2.697  -2.163 1.00 . A A .  1 VAL HG23 1 1 
        4 1380 1 1  1 VAL N    N -1.269   2.370  -3.296 1.00 . A A .  1 VAL N    1 1 
        4 1381 1 1  1 VAL O    O  0.978  -0.327  -3.937 1.00 . A A .  1 VAL O    1 1 
        4 1382 1 1  2 LEU C    C -1.296  -2.273  -4.324 1.00 . A A .  2 LEU C    1 1 
        4 1383 1 1  2 LEU CA   C -1.165  -1.745  -2.899 1.00 . A A .  2 LEU CA   1 1 
        4 1384 1 1  2 LEU CB   C -2.388  -2.155  -2.077 1.00 . A A .  2 LEU CB   1 1 
        4 1385 1 1  2 LEU CD1  C -2.384  -4.601  -2.624 1.00 . A A .  2 LEU CD1  1 1 
        4 1386 1 1  2 LEU CD2  C -1.151  -3.770  -0.613 1.00 . A A .  2 LEU CD2  1 1 
        4 1387 1 1  2 LEU CG   C -2.368  -3.572  -1.504 1.00 . A A .  2 LEU CG   1 1 
        4 1388 1 1  2 LEU H    H -1.719   0.256  -2.491 1.00 . A A .  2 LEU H    1 1 
        4 1389 1 1  2 LEU HA   H -0.280  -2.172  -2.450 1.00 . A A .  2 LEU HA   1 1 
        4 1390 1 1  2 LEU HB2  H -2.478  -1.466  -1.252 1.00 . A A .  2 LEU HB2  1 1 
        4 1391 1 1  2 LEU HB3  H -3.258  -2.066  -2.714 1.00 . A A .  2 LEU HB3  1 1 
        4 1392 1 1  2 LEU HD11 H -1.423  -4.614  -3.115 1.00 . A A .  2 LEU HD11 1 1 
        4 1393 1 1  2 LEU HD12 H -3.151  -4.342  -3.340 1.00 . A A .  2 LEU HD12 1 1 
        4 1394 1 1  2 LEU HD13 H -2.592  -5.578  -2.213 1.00 . A A .  2 LEU HD13 1 1 
        4 1395 1 1  2 LEU HD21 H -1.259  -4.687  -0.054 1.00 . A A .  2 LEU HD21 1 1 
        4 1396 1 1  2 LEU HD22 H -1.067  -2.939   0.071 1.00 . A A .  2 LEU HD22 1 1 
        4 1397 1 1  2 LEU HD23 H -0.262  -3.823  -1.225 1.00 . A A .  2 LEU HD23 1 1 
        4 1398 1 1  2 LEU HG   H -3.253  -3.722  -0.901 1.00 . A A .  2 LEU HG   1 1 
        4 1399 1 1  2 LEU N    N -1.015  -0.294  -2.892 1.00 . A A .  2 LEU N    1 1 
        4 1400 1 1  2 LEU O    O -0.519  -3.126  -4.754 1.00 . A A .  2 LEU O    1 1 
        4 1401 1 1  3 GLU C    C -1.247  -2.009  -7.268 1.00 . A A .  3 GLU C    1 1 
        4 1402 1 1  3 GLU CA   C -2.511  -2.176  -6.430 1.00 . A A .  3 GLU CA   1 1 
        4 1403 1 1  3 GLU CB   C -3.656  -1.369  -7.047 1.00 . A A .  3 GLU CB   1 1 
        4 1404 1 1  3 GLU CD   C -2.800   0.878  -6.276 1.00 . A A .  3 GLU CD   1 1 
        4 1405 1 1  3 GLU CG   C -3.258   0.040  -7.453 1.00 . A A .  3 GLU CG   1 1 
        4 1406 1 1  3 GLU H    H -2.867  -1.080  -4.654 1.00 . A A .  3 GLU H    1 1 
        4 1407 1 1  3 GLU HA   H -2.785  -3.220  -6.418 1.00 . A A .  3 GLU HA   1 1 
        4 1408 1 1  3 GLU HB2  H -4.013  -1.887  -7.925 1.00 . A A .  3 GLU HB2  1 1 
        4 1409 1 1  3 GLU HB3  H -4.459  -1.301  -6.329 1.00 . A A .  3 GLU HB3  1 1 
        4 1410 1 1  3 GLU HG2  H -2.451  -0.019  -8.168 1.00 . A A .  3 GLU HG2  1 1 
        4 1411 1 1  3 GLU HG3  H -4.108   0.523  -7.911 1.00 . A A .  3 GLU HG3  1 1 
        4 1412 1 1  3 GLU N    N -2.281  -1.757  -5.053 1.00 . A A .  3 GLU N    1 1 
        4 1413 1 1  3 GLU O    O -1.047  -2.714  -8.258 1.00 . A A .  3 GLU O    1 1 
        4 1414 1 1  3 GLU OE1  O -3.478   0.849  -5.228 1.00 . A A .  3 GLU OE1  1 1 
        4 1415 1 1  3 GLU OE2  O -1.763   1.564  -6.402 1.00 . A A .  3 GLU OE2  1 1 
        4 1416 1 1  4 LYS C    C  1.837  -1.955  -7.381 1.00 . A A .  4 LYS C    1 1 
        4 1417 1 1  4 LYS CA   C  0.849  -0.810  -7.577 1.00 . A A .  4 LYS CA   1 1 
        4 1418 1 1  4 LYS CB   C  1.470   0.503  -7.094 1.00 . A A .  4 LYS CB   1 1 
        4 1419 1 1  4 LYS CD   C  2.179   1.534  -9.273 1.00 . A A .  4 LYS CD   1 1 
        4 1420 1 1  4 LYS CE   C  1.920   3.030  -9.183 1.00 . A A .  4 LYS CE   1 1 
        4 1421 1 1  4 LYS CG   C  2.642   0.968  -7.941 1.00 . A A .  4 LYS CG   1 1 
        4 1422 1 1  4 LYS H    H -0.612  -0.541  -6.069 1.00 . A A .  4 LYS H    1 1 
        4 1423 1 1  4 LYS HA   H  0.619  -0.724  -8.628 1.00 . A A .  4 LYS HA   1 1 
        4 1424 1 1  4 LYS HB2  H  0.713   1.273  -7.110 1.00 . A A .  4 LYS HB2  1 1 
        4 1425 1 1  4 LYS HB3  H  1.816   0.371  -6.079 1.00 . A A .  4 LYS HB3  1 1 
        4 1426 1 1  4 LYS HD2  H  2.942   1.356 -10.015 1.00 . A A .  4 LYS HD2  1 1 
        4 1427 1 1  4 LYS HD3  H  1.265   1.036  -9.567 1.00 . A A .  4 LYS HD3  1 1 
        4 1428 1 1  4 LYS HE2  H  1.092   3.200  -8.511 1.00 . A A .  4 LYS HE2  1 1 
        4 1429 1 1  4 LYS HE3  H  2.804   3.512  -8.793 1.00 . A A .  4 LYS HE3  1 1 
        4 1430 1 1  4 LYS HG2  H  3.180   1.736  -7.404 1.00 . A A .  4 LYS HG2  1 1 
        4 1431 1 1  4 LYS HG3  H  3.297   0.129  -8.125 1.00 . A A .  4 LYS HG3  1 1 
        4 1432 1 1  4 LYS HZ1  H  0.617   3.977 -10.514 1.00 . A A .  4 LYS HZ1  1 1 
        4 1433 1 1  4 LYS HZ2  H  1.687   2.894 -11.254 1.00 . A A .  4 LYS HZ2  1 1 
        4 1434 1 1  4 LYS HZ3  H  2.241   4.402 -10.725 1.00 . A A .  4 LYS HZ3  1 1 
        4 1435 1 1  4 LYS N    N -0.397  -1.071  -6.865 1.00 . A A .  4 LYS N    1 1 
        4 1436 1 1  4 LYS NZ   N  1.593   3.617 -10.512 1.00 . A A .  4 LYS NZ   1 1 
        4 1437 1 1  4 LYS O    O  2.705  -2.188  -8.223 1.00 . A A .  4 LYS O    1 1 
        4 1438 1 1  5 TRP C    C  2.155  -5.036  -6.728 1.00 . A A .  5 TRP C    1 1 
        4 1439 1 1  5 TRP CA   C  2.580  -3.788  -5.964 1.00 . A A .  5 TRP CA   1 1 
        4 1440 1 1  5 TRP CB   C  2.579  -4.070  -4.461 1.00 . A A .  5 TRP CB   1 1 
        4 1441 1 1  5 TRP CD1  C  2.489  -2.372  -2.543 1.00 . A A .  5 TRP CD1  1 1 
        4 1442 1 1  5 TRP CD2  C  4.296  -2.187  -3.853 1.00 . A A .  5 TRP CD2  1 1 
        4 1443 1 1  5 TRP CE2  C  4.368  -1.203  -2.847 1.00 . A A .  5 TRP CE2  1 1 
        4 1444 1 1  5 TRP CE3  C  5.326  -2.263  -4.795 1.00 . A A .  5 TRP CE3  1 1 
        4 1445 1 1  5 TRP CG   C  3.087  -2.923  -3.640 1.00 . A A .  5 TRP CG   1 1 
        4 1446 1 1  5 TRP CH2  C  6.422  -0.403  -3.693 1.00 . A A .  5 TRP CH2  1 1 
        4 1447 1 1  5 TRP CZ2  C  5.428  -0.305  -2.759 1.00 . A A .  5 TRP CZ2  1 1 
        4 1448 1 1  5 TRP CZ3  C  6.377  -1.371  -4.706 1.00 . A A .  5 TRP CZ3  1 1 
        4 1449 1 1  5 TRP H    H  0.988  -2.431  -5.636 1.00 . A A .  5 TRP H    1 1 
        4 1450 1 1  5 TRP HA   H  3.580  -3.515  -6.269 1.00 . A A .  5 TRP HA   1 1 
        4 1451 1 1  5 TRP HB2  H  1.571  -4.287  -4.142 1.00 . A A .  5 TRP HB2  1 1 
        4 1452 1 1  5 TRP HB3  H  3.207  -4.927  -4.263 1.00 . A A .  5 TRP HB3  1 1 
        4 1453 1 1  5 TRP HD1  H  1.552  -2.709  -2.128 1.00 . A A .  5 TRP HD1  1 1 
        4 1454 1 1  5 TRP HE1  H  3.036  -0.784  -1.281 1.00 . A A .  5 TRP HE1  1 1 
        4 1455 1 1  5 TRP HE3  H  5.310  -3.002  -5.582 1.00 . A A .  5 TRP HE3  1 1 
        4 1456 1 1  5 TRP HH2  H  7.263   0.274  -3.663 1.00 . A A .  5 TRP HH2  1 1 
        4 1457 1 1  5 TRP HZ2  H  5.477   0.446  -1.984 1.00 . A A .  5 TRP HZ2  1 1 
        4 1458 1 1  5 TRP HZ3  H  7.182  -1.414  -5.425 1.00 . A A .  5 TRP HZ3  1 1 
        4 1459 1 1  5 TRP N    N  1.699  -2.666  -6.268 1.00 . A A .  5 TRP N    1 1 
        4 1460 1 1  5 TRP NE1  N  3.254  -1.336  -2.062 1.00 . A A .  5 TRP NE1  1 1 
        4 1461 1 1  5 TRP O    O  2.995  -5.808  -7.192 1.00 . A A .  5 TRP O    1 1 
        4 1462 1 1  6 ARG C    C  0.568  -6.272  -9.065 1.00 . A A .  6 ARG C    1 1 
        4 1463 1 1  6 ARG CA   C  0.311  -6.386  -7.565 1.00 . A A .  6 ARG CA   1 1 
        4 1464 1 1  6 ARG CB   C -1.190  -6.521  -7.304 1.00 . A A .  6 ARG CB   1 1 
        4 1465 1 1  6 ARG CD   C -3.145  -8.055  -6.930 1.00 . A A .  6 ARG CD   1 1 
        4 1466 1 1  6 ARG CG   C -1.695  -7.952  -7.377 1.00 . A A .  6 ARG CG   1 1 
        4 1467 1 1  6 ARG CZ   C -4.404  -8.103  -4.819 1.00 . A A .  6 ARG CZ   1 1 
        4 1468 1 1  6 ARG H    H  0.226  -4.579  -6.466 1.00 . A A .  6 ARG H    1 1 
        4 1469 1 1  6 ARG HA   H  0.813  -7.266  -7.192 1.00 . A A .  6 ARG HA   1 1 
        4 1470 1 1  6 ARG HB2  H -1.408  -6.135  -6.318 1.00 . A A .  6 ARG HB2  1 1 
        4 1471 1 1  6 ARG HB3  H -1.725  -5.936  -8.036 1.00 . A A .  6 ARG HB3  1 1 
        4 1472 1 1  6 ARG HD2  H -3.725  -7.316  -7.463 1.00 . A A .  6 ARG HD2  1 1 
        4 1473 1 1  6 ARG HD3  H -3.512  -9.042  -7.170 1.00 . A A .  6 ARG HD3  1 1 
        4 1474 1 1  6 ARG HE   H -2.527  -7.456  -5.013 1.00 . A A .  6 ARG HE   1 1 
        4 1475 1 1  6 ARG HG2  H -1.619  -8.300  -8.396 1.00 . A A .  6 ARG HG2  1 1 
        4 1476 1 1  6 ARG HG3  H -1.085  -8.572  -6.736 1.00 . A A .  6 ARG HG3  1 1 
        4 1477 1 1  6 ARG HH11 H -5.416  -8.787  -6.428 1.00 . A A .  6 ARG HH11 1 1 
        4 1478 1 1  6 ARG HH12 H -6.292  -8.816  -4.933 1.00 . A A .  6 ARG HH12 1 1 
        4 1479 1 1  6 ARG HH21 H -3.670  -7.488  -3.039 1.00 . A A .  6 ARG HH21 1 1 
        4 1480 1 1  6 ARG HH22 H -5.298  -8.076  -3.006 1.00 . A A .  6 ARG HH22 1 1 
        4 1481 1 1  6 ARG N    N  0.846  -5.229  -6.857 1.00 . A A .  6 ARG N    1 1 
        4 1482 1 1  6 ARG NE   N -3.294  -7.830  -5.495 1.00 . A A .  6 ARG NE   1 1 
        4 1483 1 1  6 ARG NH1  N -5.457  -8.610  -5.445 1.00 . A A .  6 ARG NH1  1 1 
        4 1484 1 1  6 ARG NH2  N -4.462  -7.870  -3.514 1.00 . A A .  6 ARG NH2  1 1 
        4 1485 1 1  6 ARG O    O  0.560  -7.271  -9.784 1.00 . A A .  6 ARG O    1 1 
        4 1486 1 1  7 ASN C    C  2.551  -4.661 -11.207 1.00 . A A .  7 ASN C    1 1 
        4 1487 1 1  7 ASN CA   C  1.054  -4.803 -10.944 1.00 . A A .  7 ASN CA   1 1 
        4 1488 1 1  7 ASN CB   C  0.322  -3.543 -11.408 1.00 . A A .  7 ASN CB   1 1 
        4 1489 1 1  7 ASN CG   C -1.073  -3.841 -11.923 1.00 . A A .  7 ASN CG   1 1 
        4 1490 1 1  7 ASN H    H  0.789  -4.291  -8.908 1.00 . A A .  7 ASN H    1 1 
        4 1491 1 1  7 ASN HA   H  0.682  -5.650 -11.501 1.00 . A A .  7 ASN HA   1 1 
        4 1492 1 1  7 ASN HB2  H  0.238  -2.857 -10.577 1.00 . A A .  7 ASN HB2  1 1 
        4 1493 1 1  7 ASN HB3  H  0.886  -3.075 -12.200 1.00 . A A .  7 ASN HB3  1 1 
        4 1494 1 1  7 ASN HD21 H -1.847  -2.493 -10.683 1.00 . A A .  7 ASN HD21 1 1 
        4 1495 1 1  7 ASN HD22 H -2.978  -3.322 -11.692 1.00 . A A .  7 ASN HD22 1 1 
        4 1496 1 1  7 ASN N    N  0.796  -5.048  -9.530 1.00 . A A .  7 ASN N    1 1 
        4 1497 1 1  7 ASN ND2  N -2.066  -3.148 -11.377 1.00 . A A .  7 ASN ND2  1 1 
        4 1498 1 1  7 ASN O    O  3.016  -4.852 -12.332 1.00 . A A .  7 ASN O    1 1 
        4 1499 1 1  7 ASN OD1  O -1.255  -4.684 -12.801 1.00 . A A .  7 ASN OD1  1 1 
        4 1500 1 1  8 LEU C    C  5.389  -5.399 -10.887 1.00 . A A .  8 LEU C    1 1 
        4 1501 1 1  8 LEU CA   C  4.744  -4.157 -10.279 1.00 . A A .  8 LEU CA   1 1 
        4 1502 1 1  8 LEU CB   C  5.356  -3.870  -8.907 1.00 . A A .  8 LEU CB   1 1 
        4 1503 1 1  8 LEU CD1  C  7.257  -2.619  -9.958 1.00 . A A .  8 LEU CD1  1 1 
        4 1504 1 1  8 LEU CD2  C  5.412  -1.365  -8.826 1.00 . A A .  8 LEU CD2  1 1 
        4 1505 1 1  8 LEU CG   C  6.252  -2.634  -8.817 1.00 . A A .  8 LEU CG   1 1 
        4 1506 1 1  8 LEU H    H  2.872  -4.187  -9.292 1.00 . A A .  8 LEU H    1 1 
        4 1507 1 1  8 LEU HA   H  4.928  -3.316 -10.930 1.00 . A A .  8 LEU HA   1 1 
        4 1508 1 1  8 LEU HB2  H  4.547  -3.744  -8.204 1.00 . A A .  8 LEU HB2  1 1 
        4 1509 1 1  8 LEU HB3  H  5.947  -4.730  -8.623 1.00 . A A .  8 LEU HB3  1 1 
        4 1510 1 1  8 LEU HD11 H  8.121  -2.040  -9.669 1.00 . A A .  8 LEU HD11 1 1 
        4 1511 1 1  8 LEU HD12 H  6.802  -2.175 -10.832 1.00 . A A .  8 LEU HD12 1 1 
        4 1512 1 1  8 LEU HD13 H  7.559  -3.631 -10.185 1.00 . A A .  8 LEU HD13 1 1 
        4 1513 1 1  8 LEU HD21 H  5.996  -0.550  -9.226 1.00 . A A .  8 LEU HD21 1 1 
        4 1514 1 1  8 LEU HD22 H  5.106  -1.130  -7.818 1.00 . A A .  8 LEU HD22 1 1 
        4 1515 1 1  8 LEU HD23 H  4.537  -1.518  -9.442 1.00 . A A .  8 LEU HD23 1 1 
        4 1516 1 1  8 LEU HG   H  6.804  -2.664  -7.887 1.00 . A A .  8 LEU HG   1 1 
        4 1517 1 1  8 LEU N    N  3.300  -4.325 -10.162 1.00 . A A .  8 LEU N    1 1 
        4 1518 1 1  8 LEU O    O  5.946  -5.347 -11.984 1.00 . A A .  8 LEU O    1 1 
        4 1519 1 1  9 CYS C    C  5.311  -8.154 -11.998 1.00 . A A .  9 CYS C    1 1 
        4 1520 1 1  9 CYS CA   C  5.882  -7.769 -10.637 1.00 . A A .  9 CYS CA   1 1 
        4 1521 1 1  9 CYS CB   C  5.617  -8.885  -9.625 1.00 . A A .  9 CYS CB   1 1 
        4 1522 1 1  9 CYS H    H  4.851  -6.492  -9.301 1.00 . A A .  9 CYS H    1 1 
        4 1523 1 1  9 CYS HA   H  6.948  -7.629 -10.735 1.00 . A A .  9 CYS HA   1 1 
        4 1524 1 1  9 CYS HB2  H  4.554  -8.951  -9.444 1.00 . A A .  9 CYS HB2  1 1 
        4 1525 1 1  9 CYS HB3  H  5.965  -9.822 -10.034 1.00 . A A .  9 CYS HB3  1 1 
        4 1526 1 1  9 CYS HG   H  7.178  -7.552  -8.113 1.00 . A A .  9 CYS HG   1 1 
        4 1527 1 1  9 CYS N    N  5.308  -6.513 -10.168 1.00 . A A .  9 CYS N    1 1 
        4 1528 1 1  9 CYS O    O  5.944  -8.876 -12.767 1.00 . A A .  9 CYS O    1 1 
        4 1529 1 1  9 CYS SG   S  6.431  -8.642  -8.029 1.00 . A A .  9 CYS SG   1 1 
        4 1530 1 1 10 GLY C    C  4.203  -7.363 -14.735 1.00 . A A . 10 GLY C    1 1 
        4 1531 1 1 10 GLY CA   C  3.471  -7.972 -13.556 1.00 . A A . 10 GLY CA   1 1 
        4 1532 1 1 10 GLY H    H  3.650  -7.096 -11.636 1.00 . A A . 10 GLY H    1 1 
        4 1533 1 1 10 GLY HA2  H  3.437  -9.044 -13.680 1.00 . A A . 10 GLY HA2  1 1 
        4 1534 1 1 10 GLY HA3  H  2.460  -7.590 -13.538 1.00 . A A . 10 GLY HA3  1 1 
        4 1535 1 1 10 GLY N    N  4.108  -7.667 -12.288 1.00 . A A . 10 GLY N    1 1 
        4 1536 1 1 10 GLY O    O  3.938  -7.709 -15.886 1.00 . A A . 10 GLY O    1 1 
        4 1537 1 1 11 VAL C    C  7.392  -6.068 -15.332 1.00 . A A . 11 VAL C    1 1 
        4 1538 1 1 11 VAL CA   C  5.901  -5.793 -15.494 1.00 . A A . 11 VAL CA   1 1 
        4 1539 1 1 11 VAL CB   C  5.667  -4.271 -15.490 1.00 . A A . 11 VAL CB   1 1 
        4 1540 1 1 11 VAL CG1  C  6.523  -3.596 -16.552 1.00 . A A . 11 VAL CG1  1 1 
        4 1541 1 1 11 VAL CG2  C  4.194  -3.958 -15.702 1.00 . A A . 11 VAL CG2  1 1 
        4 1542 1 1 11 VAL H    H  5.295  -6.219 -13.512 1.00 . A A . 11 VAL H    1 1 
        4 1543 1 1 11 VAL HA   H  5.575  -6.184 -16.447 1.00 . A A . 11 VAL HA   1 1 
        4 1544 1 1 11 VAL HB   H  5.960  -3.885 -14.525 1.00 . A A . 11 VAL HB   1 1 
        4 1545 1 1 11 VAL HG11 H  7.058  -4.348 -17.113 1.00 . A A . 11 VAL HG11 1 1 
        4 1546 1 1 11 VAL HG12 H  5.889  -3.030 -17.219 1.00 . A A . 11 VAL HG12 1 1 
        4 1547 1 1 11 VAL HG13 H  7.229  -2.932 -16.076 1.00 . A A . 11 VAL HG13 1 1 
        4 1548 1 1 11 VAL HG21 H  4.081  -2.918 -15.969 1.00 . A A . 11 VAL HG21 1 1 
        4 1549 1 1 11 VAL HG22 H  3.806  -4.578 -16.497 1.00 . A A . 11 VAL HG22 1 1 
        4 1550 1 1 11 VAL HG23 H  3.648  -4.157 -14.791 1.00 . A A . 11 VAL HG23 1 1 
        4 1551 1 1 11 VAL N    N  5.128  -6.452 -14.449 1.00 . A A . 11 VAL N    1 1 
        4 1552 1 1 11 VAL O    O  8.117  -6.224 -16.314 1.00 . A A . 11 VAL O    1 1 
        4 1553 1 1 12 VAL C    C  9.737  -7.642 -14.500 1.00 . A A . 12 VAL C    1 1 
        4 1554 1 1 12 VAL CA   C  9.249  -6.384 -13.790 1.00 . A A . 12 VAL CA   1 1 
        4 1555 1 1 12 VAL CB   C  9.488  -6.537 -12.276 1.00 . A A . 12 VAL CB   1 1 
        4 1556 1 1 12 VAL CG1  C 10.953  -6.836 -11.994 1.00 . A A . 12 VAL CG1  1 1 
        4 1557 1 1 12 VAL CG2  C  9.039  -5.286 -11.537 1.00 . A A . 12 VAL CG2  1 1 
        4 1558 1 1 12 VAL H    H  7.218  -5.994 -13.341 1.00 . A A . 12 VAL H    1 1 
        4 1559 1 1 12 VAL HA   H  9.824  -5.539 -14.141 1.00 . A A . 12 VAL HA   1 1 
        4 1560 1 1 12 VAL HB   H  8.899  -7.370 -11.922 1.00 . A A . 12 VAL HB   1 1 
        4 1561 1 1 12 VAL HG11 H 11.574  -6.172 -12.578 1.00 . A A . 12 VAL HG11 1 1 
        4 1562 1 1 12 VAL HG12 H 11.155  -6.689 -10.943 1.00 . A A . 12 VAL HG12 1 1 
        4 1563 1 1 12 VAL HG13 H 11.170  -7.859 -12.263 1.00 . A A . 12 VAL HG13 1 1 
        4 1564 1 1 12 VAL HG21 H  8.475  -4.654 -12.207 1.00 . A A . 12 VAL HG21 1 1 
        4 1565 1 1 12 VAL HG22 H  8.419  -5.567 -10.699 1.00 . A A . 12 VAL HG22 1 1 
        4 1566 1 1 12 VAL HG23 H  9.905  -4.748 -11.180 1.00 . A A . 12 VAL HG23 1 1 
        4 1567 1 1 12 VAL N    N  7.844  -6.126 -14.083 1.00 . A A . 12 VAL N    1 1 
        4 1568 1 1 12 VAL O    O 10.917  -7.765 -14.829 1.00 . A A . 12 VAL O    1 1 
        4 1569 1 1 13 LYS C    C  8.008 -10.285 -16.302 1.00 . A A . 13 LYS C    1 1 
        4 1570 1 1 13 LYS CA   C  9.155  -9.825 -15.408 1.00 . A A . 13 LYS CA   1 1 
        4 1571 1 1 13 LYS CB   C  9.481 -10.910 -14.380 1.00 . A A . 13 LYS CB   1 1 
        4 1572 1 1 13 LYS CD   C 11.826 -11.556 -15.010 1.00 . A A . 13 LYS CD   1 1 
        4 1573 1 1 13 LYS CE   C 13.267 -11.090 -14.880 1.00 . A A . 13 LYS CE   1 1 
        4 1574 1 1 13 LYS CG   C 10.938 -10.923 -13.951 1.00 . A A . 13 LYS CG   1 1 
        4 1575 1 1 13 LYS H    H  7.896  -8.419 -14.448 1.00 . A A . 13 LYS H    1 1 
        4 1576 1 1 13 LYS HA   H 10.025  -9.648 -16.021 1.00 . A A . 13 LYS HA   1 1 
        4 1577 1 1 13 LYS HB2  H  8.871 -10.754 -13.503 1.00 . A A . 13 LYS HB2  1 1 
        4 1578 1 1 13 LYS HB3  H  9.244 -11.875 -14.805 1.00 . A A . 13 LYS HB3  1 1 
        4 1579 1 1 13 LYS HD2  H 11.795 -12.630 -14.898 1.00 . A A . 13 LYS HD2  1 1 
        4 1580 1 1 13 LYS HD3  H 11.454 -11.284 -15.988 1.00 . A A . 13 LYS HD3  1 1 
        4 1581 1 1 13 LYS HE2  H 13.514 -11.012 -13.833 1.00 . A A . 13 LYS HE2  1 1 
        4 1582 1 1 13 LYS HE3  H 13.911 -11.820 -15.349 1.00 . A A . 13 LYS HE3  1 1 
        4 1583 1 1 13 LYS HG2  H 11.264  -9.908 -13.784 1.00 . A A . 13 LYS HG2  1 1 
        4 1584 1 1 13 LYS HG3  H 11.029 -11.488 -13.034 1.00 . A A . 13 LYS HG3  1 1 
        4 1585 1 1 13 LYS HZ1  H 13.898  -9.099 -14.849 1.00 . A A . 13 LYS HZ1  1 1 
        4 1586 1 1 13 LYS HZ2  H 12.577  -9.383 -15.866 1.00 . A A . 13 LYS HZ2  1 1 
        4 1587 1 1 13 LYS HZ3  H 14.127  -9.866 -16.339 1.00 . A A . 13 LYS HZ3  1 1 
        4 1588 1 1 13 LYS N    N  8.821  -8.575 -14.735 1.00 . A A . 13 LYS N    1 1 
        4 1589 1 1 13 LYS NZ   N 13.483  -9.767 -15.529 1.00 . A A . 13 LYS NZ   1 1 
        4 1590 1 1 13 LYS O    O  7.292 -11.229 -15.972 1.00 . A A . 13 LYS O    1 1 
        4 1591 1 1 14 ASN C    C  7.228  -9.697 -19.815 1.00 . A A . 14 ASN C    1 1 
        4 1592 1 1 14 ASN CA   C  6.781  -9.953 -18.378 1.00 . A A . 14 ASN CA   1 1 
        4 1593 1 1 14 ASN CB   C  5.519  -9.144 -18.073 1.00 . A A . 14 ASN CB   1 1 
        4 1594 1 1 14 ASN CG   C  4.284  -9.731 -18.728 1.00 . A A . 14 ASN CG   1 1 
        4 1595 1 1 14 ASN H    H  8.444  -8.868 -17.644 1.00 . A A . 14 ASN H    1 1 
        4 1596 1 1 14 ASN HA   H  6.561 -11.003 -18.263 1.00 . A A . 14 ASN HA   1 1 
        4 1597 1 1 14 ASN HB2  H  5.361  -9.124 -17.004 1.00 . A A . 14 ASN HB2  1 1 
        4 1598 1 1 14 ASN HB3  H  5.650  -8.134 -18.432 1.00 . A A . 14 ASN HB3  1 1 
        4 1599 1 1 14 ASN HD21 H  4.740  -8.836 -20.445 1.00 . A A . 14 ASN HD21 1 1 
        4 1600 1 1 14 ASN HD22 H  3.295  -9.784 -20.452 1.00 . A A . 14 ASN HD22 1 1 
        4 1601 1 1 14 ASN N    N  7.841  -9.612 -17.436 1.00 . A A . 14 ASN N    1 1 
        4 1602 1 1 14 ASN ND2  N  4.086  -9.419 -20.004 1.00 . A A . 14 ASN ND2  1 1 
        4 1603 1 1 14 ASN O    O  6.714  -8.815 -20.503 1.00 . A A . 14 ASN O    1 1 
        4 1604 1 1 14 ASN OD1  O  3.516 -10.455 -18.094 1.00 . A A . 14 ASN OD1  1 1 
        4 1605 1 1 15 PRO C    C  7.745 -10.817 -22.698 1.00 . A A . 15 PRO C    1 1 
        4 1606 1 1 15 PRO CA   C  8.744 -10.366 -21.638 1.00 . A A . 15 PRO CA   1 1 
        4 1607 1 1 15 PRO CB   C  9.962 -11.294 -21.622 1.00 . A A . 15 PRO CB   1 1 
        4 1608 1 1 15 PRO CD   C  8.867 -11.558 -19.513 1.00 . A A . 15 PRO CD   1 1 
        4 1609 1 1 15 PRO CG   C  9.664 -12.292 -20.556 1.00 . A A . 15 PRO CG   1 1 
        4 1610 1 1 15 PRO HA   H  9.062  -9.356 -21.851 1.00 . A A . 15 PRO HA   1 1 
        4 1611 1 1 15 PRO HB2  H 10.070 -11.767 -22.588 1.00 . A A . 15 PRO HB2  1 1 
        4 1612 1 1 15 PRO HB3  H 10.850 -10.724 -21.392 1.00 . A A . 15 PRO HB3  1 1 
        4 1613 1 1 15 PRO HD2  H  8.137 -12.216 -19.064 1.00 . A A . 15 PRO HD2  1 1 
        4 1614 1 1 15 PRO HD3  H  9.521 -11.146 -18.759 1.00 . A A . 15 PRO HD3  1 1 
        4 1615 1 1 15 PRO HG2  H  9.086 -13.105 -20.967 1.00 . A A . 15 PRO HG2  1 1 
        4 1616 1 1 15 PRO HG3  H 10.586 -12.661 -20.132 1.00 . A A . 15 PRO HG3  1 1 
        4 1617 1 1 15 PRO N    N  8.207 -10.487 -20.279 1.00 . A A . 15 PRO N    1 1 
        4 1618 1 1 15 PRO O    O  7.940 -10.581 -23.890 1.00 . A A . 15 PRO O    1 1 
        4 1619 1 1 16 LYS C    C  4.881 -10.785 -23.793 1.00 . A A . 16 LYS C    1 1 
        4 1620 1 1 16 LYS CA   C  5.641 -11.949 -23.166 1.00 . A A . 16 LYS CA   1 1 
        4 1621 1 1 16 LYS CB   C  4.667 -12.867 -22.424 1.00 . A A . 16 LYS CB   1 1 
        4 1622 1 1 16 LYS CD   C  3.156 -13.200 -20.445 1.00 . A A . 16 LYS CD   1 1 
        4 1623 1 1 16 LYS CE   C  1.789 -13.381 -21.086 1.00 . A A . 16 LYS CE   1 1 
        4 1624 1 1 16 LYS CG   C  4.009 -12.212 -21.222 1.00 . A A . 16 LYS CG   1 1 
        4 1625 1 1 16 LYS H    H  6.573 -11.624 -21.293 1.00 . A A . 16 LYS H    1 1 
        4 1626 1 1 16 LYS HA   H  6.126 -12.511 -23.949 1.00 . A A . 16 LYS HA   1 1 
        4 1627 1 1 16 LYS HB2  H  3.891 -13.176 -23.108 1.00 . A A . 16 LYS HB2  1 1 
        4 1628 1 1 16 LYS HB3  H  5.203 -13.740 -22.083 1.00 . A A . 16 LYS HB3  1 1 
        4 1629 1 1 16 LYS HD2  H  3.659 -14.156 -20.421 1.00 . A A . 16 LYS HD2  1 1 
        4 1630 1 1 16 LYS HD3  H  3.025 -12.835 -19.436 1.00 . A A . 16 LYS HD3  1 1 
        4 1631 1 1 16 LYS HE2  H  1.892 -13.283 -22.156 1.00 . A A . 16 LYS HE2  1 1 
        4 1632 1 1 16 LYS HE3  H  1.423 -14.369 -20.849 1.00 . A A . 16 LYS HE3  1 1 
        4 1633 1 1 16 LYS HG2  H  4.778 -11.825 -20.569 1.00 . A A . 16 LYS HG2  1 1 
        4 1634 1 1 16 LYS HG3  H  3.383 -11.400 -21.563 1.00 . A A . 16 LYS HG3  1 1 
        4 1635 1 1 16 LYS HZ1  H  0.819 -11.536 -21.219 1.00 . A A . 16 LYS HZ1  1 1 
        4 1636 1 1 16 LYS HZ2  H  1.054 -12.074 -19.633 1.00 . A A . 16 LYS HZ2  1 1 
        4 1637 1 1 16 LYS HZ3  H -0.148 -12.775 -20.594 1.00 . A A . 16 LYS HZ3  1 1 
        4 1638 1 1 16 LYS N    N  6.673 -11.466 -22.256 1.00 . A A . 16 LYS N    1 1 
        4 1639 1 1 16 LYS NZ   N  0.810 -12.371 -20.599 1.00 . A A . 16 LYS NZ   1 1 
        4 1640 1 1 16 LYS O    O  4.592 -10.793 -24.990 1.00 . A A . 16 LYS O    1 1 
        4 1641 1 1 17 ARG C    C  4.752  -7.395 -23.521 1.00 . A A . 17 ARG C    1 1 
        4 1642 1 1 17 ARG CA   C  3.835  -8.613 -23.455 1.00 . A A . 17 ARG CA   1 1 
        4 1643 1 1 17 ARG CB   C  2.644  -8.319 -22.542 1.00 . A A . 17 ARG CB   1 1 
        4 1644 1 1 17 ARG CD   C  0.633  -8.312 -24.050 1.00 . A A . 17 ARG CD   1 1 
        4 1645 1 1 17 ARG CG   C  1.569  -7.468 -23.198 1.00 . A A . 17 ARG CG   1 1 
        4 1646 1 1 17 ARG CZ   C  0.428  -9.060 -26.382 1.00 . A A . 17 ARG CZ   1 1 
        4 1647 1 1 17 ARG H    H  4.819  -9.836 -22.034 1.00 . A A . 17 ARG H    1 1 
        4 1648 1 1 17 ARG HA   H  3.472  -8.830 -24.448 1.00 . A A . 17 ARG HA   1 1 
        4 1649 1 1 17 ARG HB2  H  2.196  -9.255 -22.240 1.00 . A A . 17 ARG HB2  1 1 
        4 1650 1 1 17 ARG HB3  H  2.998  -7.800 -21.664 1.00 . A A . 17 ARG HB3  1 1 
        4 1651 1 1 17 ARG HD2  H  0.606  -9.313 -23.647 1.00 . A A . 17 ARG HD2  1 1 
        4 1652 1 1 17 ARG HD3  H -0.356  -7.880 -24.009 1.00 . A A . 17 ARG HD3  1 1 
        4 1653 1 1 17 ARG HE   H  1.876  -7.878 -25.688 1.00 . A A . 17 ARG HE   1 1 
        4 1654 1 1 17 ARG HG2  H  0.992  -6.977 -22.428 1.00 . A A . 17 ARG HG2  1 1 
        4 1655 1 1 17 ARG HG3  H  2.043  -6.727 -23.824 1.00 . A A . 17 ARG HG3  1 1 
        4 1656 1 1 17 ARG HH11 H -1.017  -9.736 -25.142 1.00 . A A . 17 ARG HH11 1 1 
        4 1657 1 1 17 ARG HH12 H -1.150 -10.256 -26.790 1.00 . A A . 17 ARG HH12 1 1 
        4 1658 1 1 17 ARG HH21 H  1.712  -8.556 -27.860 1.00 . A A . 17 ARG HH21 1 1 
        4 1659 1 1 17 ARG HH22 H  0.403  -9.585 -28.334 1.00 . A A . 17 ARG HH22 1 1 
        4 1660 1 1 17 ARG N    N  4.561  -9.785 -22.979 1.00 . A A . 17 ARG N    1 1 
        4 1661 1 1 17 ARG NE   N  1.068  -8.373 -25.443 1.00 . A A . 17 ARG NE   1 1 
        4 1662 1 1 17 ARG NH1  N -0.669  -9.740 -26.080 1.00 . A A . 17 ARG NH1  1 1 
        4 1663 1 1 17 ARG NH2  N  0.885  -9.067 -27.628 1.00 . A A . 17 ARG NH2  1 1 
        4 1664 1 1 17 ARG O    O  4.488  -6.446 -24.259 1.00 . A A . 17 ARG O    1 1 
        4 1665 1 1 18 ARG C    C  8.171  -6.797 -23.141 1.00 . A A . 18 ARG C    1 1 
        4 1666 1 1 18 ARG CA   C  6.784  -6.327 -22.712 1.00 . A A . 18 ARG CA   1 1 
        4 1667 1 1 18 ARG CB   C  6.851  -5.722 -21.308 1.00 . A A . 18 ARG CB   1 1 
        4 1668 1 1 18 ARG CD   C  5.892  -4.103 -19.643 1.00 . A A . 18 ARG CD   1 1 
        4 1669 1 1 18 ARG CG   C  5.730  -4.738 -21.015 1.00 . A A . 18 ARG CG   1 1 
        4 1670 1 1 18 ARG CZ   C  7.385  -2.219 -20.158 1.00 . A A . 18 ARG CZ   1 1 
        4 1671 1 1 18 ARG H    H  5.986  -8.213 -22.176 1.00 . A A . 18 ARG H    1 1 
        4 1672 1 1 18 ARG HA   H  6.442  -5.572 -23.404 1.00 . A A . 18 ARG HA   1 1 
        4 1673 1 1 18 ARG HB2  H  6.799  -6.520 -20.582 1.00 . A A . 18 ARG HB2  1 1 
        4 1674 1 1 18 ARG HB3  H  7.793  -5.206 -21.197 1.00 . A A . 18 ARG HB3  1 1 
        4 1675 1 1 18 ARG HD2  H  5.068  -3.425 -19.475 1.00 . A A . 18 ARG HD2  1 1 
        4 1676 1 1 18 ARG HD3  H  5.874  -4.882 -18.896 1.00 . A A . 18 ARG HD3  1 1 
        4 1677 1 1 18 ARG HE   H  7.842  -3.738 -18.949 1.00 . A A . 18 ARG HE   1 1 
        4 1678 1 1 18 ARG HG2  H  5.742  -3.960 -21.763 1.00 . A A . 18 ARG HG2  1 1 
        4 1679 1 1 18 ARG HG3  H  4.786  -5.261 -21.051 1.00 . A A . 18 ARG HG3  1 1 
        4 1680 1 1 18 ARG HH11 H  5.581  -2.147 -21.065 1.00 . A A . 18 ARG HH11 1 1 
        4 1681 1 1 18 ARG HH12 H  6.643  -0.824 -21.419 1.00 . A A . 18 ARG HH12 1 1 
        4 1682 1 1 18 ARG HH21 H  9.249  -2.002 -19.408 1.00 . A A . 18 ARG HH21 1 1 
        4 1683 1 1 18 ARG HH22 H  8.729  -0.744 -20.477 1.00 . A A . 18 ARG HH22 1 1 
        4 1684 1 1 18 ARG N    N  5.829  -7.429 -22.743 1.00 . A A . 18 ARG N    1 1 
        4 1685 1 1 18 ARG NE   N  7.146  -3.363 -19.526 1.00 . A A . 18 ARG NE   1 1 
        4 1686 1 1 18 ARG NH1  N  6.460  -1.687 -20.946 1.00 . A A . 18 ARG NH1  1 1 
        4 1687 1 1 18 ARG NH2  N  8.550  -1.604 -20.002 1.00 . A A . 18 ARG NH2  1 1 
        4 1688 1 1 18 ARG O    O  8.357  -7.956 -23.515 1.00 . A A . 18 ARG O    1 1 
        4 1689 1 1 19 PHE C    C 11.310  -6.708 -22.272 1.00 . A A . 19 PHE C    1 1 
        4 1690 1 1 19 PHE CA   C 10.510  -6.211 -23.472 1.00 . A A . 19 PHE CA   1 1 
        4 1691 1 1 19 PHE CB   C 11.191  -4.984 -24.081 1.00 . A A . 19 PHE CB   1 1 
        4 1692 1 1 19 PHE CD1  C 10.192  -4.955 -26.383 1.00 . A A . 19 PHE CD1  1 1 
        4 1693 1 1 19 PHE CD2  C  9.817  -3.078 -24.961 1.00 . A A . 19 PHE CD2  1 1 
        4 1694 1 1 19 PHE CE1  C  9.451  -4.351 -27.381 1.00 . A A . 19 PHE CE1  1 1 
        4 1695 1 1 19 PHE CE2  C  9.074  -2.468 -25.955 1.00 . A A . 19 PHE CE2  1 1 
        4 1696 1 1 19 PHE CG   C 10.384  -4.325 -25.164 1.00 . A A . 19 PHE CG   1 1 
        4 1697 1 1 19 PHE CZ   C  8.890  -3.107 -27.166 1.00 . A A . 19 PHE CZ   1 1 
        4 1698 1 1 19 PHE H    H  8.929  -4.983 -22.781 1.00 . A A . 19 PHE H    1 1 
        4 1699 1 1 19 PHE HA   H 10.470  -6.995 -24.213 1.00 . A A . 19 PHE HA   1 1 
        4 1700 1 1 19 PHE HB2  H 11.362  -4.254 -23.305 1.00 . A A . 19 PHE HB2  1 1 
        4 1701 1 1 19 PHE HB3  H 12.138  -5.281 -24.506 1.00 . A A . 19 PHE HB3  1 1 
        4 1702 1 1 19 PHE HD1  H 10.629  -5.928 -26.552 1.00 . A A . 19 PHE HD1  1 1 
        4 1703 1 1 19 PHE HD2  H  9.961  -2.577 -24.014 1.00 . A A . 19 PHE HD2  1 1 
        4 1704 1 1 19 PHE HE1  H  9.308  -4.852 -28.326 1.00 . A A . 19 PHE HE1  1 1 
        4 1705 1 1 19 PHE HE2  H  8.638  -1.496 -25.784 1.00 . A A . 19 PHE HE2  1 1 
        4 1706 1 1 19 PHE HZ   H  8.311  -2.632 -27.944 1.00 . A A . 19 PHE HZ   1 1 
        4 1707 1 1 19 PHE N    N  9.140  -5.890 -23.087 1.00 . A A . 19 PHE N    1 1 
        4 1708 1 1 19 PHE O    O 10.753  -6.967 -21.205 1.00 . A A . 19 PHE O    1 1 
        4 1709 1 1 20 ARG C    C 14.453  -6.201 -20.947 1.00 . A A . 20 ARG C    1 1 
        4 1710 1 1 20 ARG CA   C 13.497  -7.306 -21.388 1.00 . A A . 20 ARG CA   1 1 
        4 1711 1 1 20 ARG CB   C 14.292  -8.528 -21.852 1.00 . A A . 20 ARG CB   1 1 
        4 1712 1 1 20 ARG CD   C 13.888  -8.980 -24.291 1.00 . A A . 20 ARG CD   1 1 
        4 1713 1 1 20 ARG CG   C 14.844  -8.396 -23.262 1.00 . A A . 20 ARG CG   1 1 
        4 1714 1 1 20 ARG CZ   C 15.142  -9.041 -26.404 1.00 . A A . 20 ARG CZ   1 1 
        4 1715 1 1 20 ARG H    H 13.005  -6.616 -23.328 1.00 . A A . 20 ARG H    1 1 
        4 1716 1 1 20 ARG HA   H 12.879  -7.587 -20.549 1.00 . A A . 20 ARG HA   1 1 
        4 1717 1 1 20 ARG HB2  H 15.122  -8.680 -21.177 1.00 . A A . 20 ARG HB2  1 1 
        4 1718 1 1 20 ARG HB3  H 13.649  -9.394 -21.819 1.00 . A A . 20 ARG HB3  1 1 
        4 1719 1 1 20 ARG HD2  H 13.966 -10.057 -24.264 1.00 . A A . 20 ARG HD2  1 1 
        4 1720 1 1 20 ARG HD3  H 12.881  -8.686 -24.034 1.00 . A A . 20 ARG HD3  1 1 
        4 1721 1 1 20 ARG HE   H 13.653  -7.778 -25.998 1.00 . A A . 20 ARG HE   1 1 
        4 1722 1 1 20 ARG HG2  H 14.997  -7.350 -23.483 1.00 . A A . 20 ARG HG2  1 1 
        4 1723 1 1 20 ARG HG3  H 15.786  -8.920 -23.320 1.00 . A A . 20 ARG HG3  1 1 
        4 1724 1 1 20 ARG HH11 H 15.724 -10.404 -25.031 1.00 . A A . 20 ARG HH11 1 1 
        4 1725 1 1 20 ARG HH12 H 16.599 -10.436 -26.526 1.00 . A A . 20 ARG HH12 1 1 
        4 1726 1 1 20 ARG HH21 H 14.798  -7.810 -27.970 1.00 . A A . 20 ARG HH21 1 1 
        4 1727 1 1 20 ARG HH22 H 16.072  -8.960 -28.197 1.00 . A A . 20 ARG HH22 1 1 
        4 1728 1 1 20 ARG N    N 12.620  -6.838 -22.455 1.00 . A A . 20 ARG N    1 1 
        4 1729 1 1 20 ARG NE   N 14.188  -8.517 -25.642 1.00 . A A . 20 ARG NE   1 1 
        4 1730 1 1 20 ARG NH1  N 15.883 -10.042 -25.950 1.00 . A A . 20 ARG NH1  1 1 
        4 1731 1 1 20 ARG NH2  N 15.355  -8.565 -27.624 1.00 . A A . 20 ARG NH2  1 1 
        4 1732 1 1 20 ARG O    O 14.816  -5.329 -21.736 1.00 . A A . 20 ARG O    1 1 
        4 1733 1 1 21 PHE C    C 17.209  -5.746 -19.178 1.00 . A A . 21 PHE C    1 1 
        4 1734 1 1 21 PHE CA   C 15.768  -5.247 -19.135 1.00 . A A . 21 PHE CA   1 1 
        4 1735 1 1 21 PHE CB   C 15.378  -4.903 -17.695 1.00 . A A . 21 PHE CB   1 1 
        4 1736 1 1 21 PHE CD1  C 13.123  -4.078 -18.423 1.00 . A A . 21 PHE CD1  1 1 
        4 1737 1 1 21 PHE CD2  C 13.279  -5.293 -16.377 1.00 . A A . 21 PHE CD2  1 1 
        4 1738 1 1 21 PHE CE1  C 11.760  -3.940 -18.241 1.00 . A A . 21 PHE CE1  1 1 
        4 1739 1 1 21 PHE CE2  C 11.916  -5.159 -16.190 1.00 . A A . 21 PHE CE2  1 1 
        4 1740 1 1 21 PHE CG   C 13.897  -4.755 -17.494 1.00 . A A . 21 PHE CG   1 1 
        4 1741 1 1 21 PHE CZ   C 11.156  -4.480 -17.123 1.00 . A A . 21 PHE CZ   1 1 
        4 1742 1 1 21 PHE H    H 14.531  -6.965 -19.101 1.00 . A A . 21 PHE H    1 1 
        4 1743 1 1 21 PHE HA   H 15.689  -4.358 -19.742 1.00 . A A . 21 PHE HA   1 1 
        4 1744 1 1 21 PHE HB2  H 15.725  -5.687 -17.039 1.00 . A A . 21 PHE HB2  1 1 
        4 1745 1 1 21 PHE HB3  H 15.847  -3.972 -17.416 1.00 . A A . 21 PHE HB3  1 1 
        4 1746 1 1 21 PHE HD1  H 13.595  -3.654 -19.298 1.00 . A A . 21 PHE HD1  1 1 
        4 1747 1 1 21 PHE HD2  H 13.873  -5.823 -15.646 1.00 . A A . 21 PHE HD2  1 1 
        4 1748 1 1 21 PHE HE1  H 11.168  -3.409 -18.972 1.00 . A A . 21 PHE HE1  1 1 
        4 1749 1 1 21 PHE HE2  H 11.447  -5.582 -15.315 1.00 . A A . 21 PHE HE2  1 1 
        4 1750 1 1 21 PHE HZ   H 10.091  -4.375 -16.979 1.00 . A A . 21 PHE HZ   1 1 
        4 1751 1 1 21 PHE N    N 14.856  -6.245 -19.681 1.00 . A A . 21 PHE N    1 1 
        4 1752 1 1 21 PHE O    O 17.821  -6.004 -18.141 1.00 . A A . 21 PHE O    1 1 
        4 1753 1 1 22 THR C    C 20.105  -5.450 -19.836 1.00 . A A . 22 THR C    1 1 
        4 1754 1 1 22 THR CA   C 19.115  -6.349 -20.567 1.00 . A A . 22 THR CA   1 1 
        4 1755 1 1 22 THR CB   C 19.496  -6.409 -22.058 1.00 . A A . 22 THR CB   1 1 
        4 1756 1 1 22 THR CG2  C 18.439  -7.155 -22.858 1.00 . A A . 22 THR CG2  1 1 
        4 1757 1 1 22 THR H    H 17.209  -5.658 -21.175 1.00 . A A . 22 THR H    1 1 
        4 1758 1 1 22 THR HA   H 19.181  -7.348 -20.160 1.00 . A A . 22 THR HA   1 1 
        4 1759 1 1 22 THR HB   H 20.436  -6.934 -22.153 1.00 . A A . 22 THR HB   1 1 
        4 1760 1 1 22 THR HG1  H 19.537  -5.099 -23.532 1.00 . A A . 22 THR HG1  1 1 
        4 1761 1 1 22 THR HG21 H 18.136  -8.038 -22.316 1.00 . A A . 22 THR HG21 1 1 
        4 1762 1 1 22 THR HG22 H 18.848  -7.443 -23.815 1.00 . A A . 22 THR HG22 1 1 
        4 1763 1 1 22 THR HG23 H 17.584  -6.514 -23.010 1.00 . A A . 22 THR HG23 1 1 
        4 1764 1 1 22 THR N    N 17.747  -5.880 -20.387 1.00 . A A . 22 THR N    1 1 
        4 1765 1 1 22 THR O    O 21.218  -5.867 -19.517 1.00 . A A . 22 THR O    1 1 
        4 1766 1 1 22 THR OG1  O 19.648  -5.083 -22.578 1.00 . A A . 22 THR OG1  1 1 
        4 1767 1 1 23 ALA C    C 21.861  -3.054 -19.617 1.00 . A A . 23 ALA C    1 1 
        4 1768 1 1 23 ALA CA   C 20.544  -3.257 -18.877 1.00 . A A . 23 ALA CA   1 1 
        4 1769 1 1 23 ALA CB   C 20.804  -3.721 -17.451 1.00 . A A . 23 ALA CB   1 1 
        4 1770 1 1 23 ALA H    H 18.795  -3.940 -19.853 1.00 . A A . 23 ALA H    1 1 
        4 1771 1 1 23 ALA HA   H 20.018  -2.314 -18.832 1.00 . A A . 23 ALA HA   1 1 
        4 1772 1 1 23 ALA HB1  H 21.496  -4.550 -17.464 1.00 . A A . 23 ALA HB1  1 1 
        4 1773 1 1 23 ALA HB2  H 21.225  -2.908 -16.879 1.00 . A A . 23 ALA HB2  1 1 
        4 1774 1 1 23 ALA HB3  H 19.874  -4.035 -17.000 1.00 . A A . 23 ALA HB3  1 1 
        4 1775 1 1 23 ALA N    N 19.693  -4.214 -19.573 1.00 . A A . 23 ALA N    1 1 
        4 1776 1 1 23 ALA O    O 22.881  -2.729 -19.011 1.00 . A A . 23 ALA O    1 1 
        4 1777 1 1 24 ASN C    C 22.876  -1.900 -22.703 1.00 . A A . 24 ASN C    1 1 
        4 1778 1 1 24 ASN CA   C 23.025  -3.087 -21.755 1.00 . A A . 24 ASN CA   1 1 
        4 1779 1 1 24 ASN CB   C 23.294  -4.363 -22.555 1.00 . A A . 24 ASN CB   1 1 
        4 1780 1 1 24 ASN CG   C 24.660  -4.355 -23.214 1.00 . A A . 24 ASN CG   1 1 
        4 1781 1 1 24 ASN H    H 20.988  -3.506 -21.359 1.00 . A A . 24 ASN H    1 1 
        4 1782 1 1 24 ASN HA   H 23.860  -2.903 -21.096 1.00 . A A . 24 ASN HA   1 1 
        4 1783 1 1 24 ASN HB2  H 23.240  -5.214 -21.893 1.00 . A A . 24 ASN HB2  1 1 
        4 1784 1 1 24 ASN HB3  H 22.544  -4.462 -23.325 1.00 . A A . 24 ASN HB3  1 1 
        4 1785 1 1 24 ASN HD21 H 23.876  -5.048 -24.905 1.00 . A A . 24 ASN HD21 1 1 
        4 1786 1 1 24 ASN HD22 H 25.582  -4.773 -24.925 1.00 . A A . 24 ASN HD22 1 1 
        4 1787 1 1 24 ASN N    N 21.832  -3.248 -20.932 1.00 . A A . 24 ASN N    1 1 
        4 1788 1 1 24 ASN ND2  N 24.711  -4.767 -24.475 1.00 . A A . 24 ASN ND2  1 1 
        4 1789 1 1 24 ASN O    O 21.944  -1.847 -23.506 1.00 . A A . 24 ASN O    1 1 
        4 1790 1 1 24 ASN OD1  O 25.657  -3.983 -22.595 1.00 . A A . 24 ASN OD1  1 1 
        4 1791 1 1 25 LEU C    C 24.822   0.139 -24.556 1.00 . A A . 25 LEU C    1 1 
        4 1792 1 1 25 LEU CA   C 23.773   0.235 -23.452 1.00 . A A . 25 LEU CA   1 1 
        4 1793 1 1 25 LEU CB   C 24.011   1.492 -22.614 1.00 . A A . 25 LEU CB   1 1 
        4 1794 1 1 25 LEU CD1  C 23.683   2.573 -20.376 1.00 . A A . 25 LEU CD1  1 1 
        4 1795 1 1 25 LEU CD2  C 21.759   2.381 -21.964 1.00 . A A . 25 LEU CD2  1 1 
        4 1796 1 1 25 LEU CG   C 23.036   1.724 -21.459 1.00 . A A . 25 LEU CG   1 1 
        4 1797 1 1 25 LEU H    H 24.518  -1.050 -21.945 1.00 . A A . 25 LEU H    1 1 
        4 1798 1 1 25 LEU HA   H 22.795   0.295 -23.906 1.00 . A A . 25 LEU HA   1 1 
        4 1799 1 1 25 LEU HB2  H 25.005   1.428 -22.198 1.00 . A A . 25 LEU HB2  1 1 
        4 1800 1 1 25 LEU HB3  H 23.953   2.345 -23.274 1.00 . A A . 25 LEU HB3  1 1 
        4 1801 1 1 25 LEU HD11 H 23.830   3.576 -20.745 1.00 . A A . 25 LEU HD11 1 1 
        4 1802 1 1 25 LEU HD12 H 24.636   2.145 -20.105 1.00 . A A . 25 LEU HD12 1 1 
        4 1803 1 1 25 LEU HD13 H 23.040   2.598 -19.508 1.00 . A A . 25 LEU HD13 1 1 
        4 1804 1 1 25 LEU HD21 H 20.935   1.690 -21.865 1.00 . A A . 25 LEU HD21 1 1 
        4 1805 1 1 25 LEU HD22 H 21.881   2.652 -23.002 1.00 . A A . 25 LEU HD22 1 1 
        4 1806 1 1 25 LEU HD23 H 21.557   3.269 -21.382 1.00 . A A . 25 LEU HD23 1 1 
        4 1807 1 1 25 LEU HG   H 22.772   0.770 -21.022 1.00 . A A . 25 LEU HG   1 1 
        4 1808 1 1 25 LEU N    N 23.800  -0.951 -22.604 1.00 . A A . 25 LEU N    1 1 
        4 1809 1 1 25 LEU O    O 24.518   0.332 -25.733 1.00 . A A . 25 LEU O    1 1 
        4 1810 1 1 26 SER C    C 26.885  -1.409 -26.115 1.00 . A A . 26 SER C    1 1 
        4 1811 1 1 26 SER CA   C 27.151  -0.281 -25.122 1.00 . A A . 26 SER CA   1 1 
        4 1812 1 1 26 SER CB   C 28.471  -0.531 -24.390 1.00 . A A . 26 SER CB   1 1 
        4 1813 1 1 26 SER H    H 26.236  -0.303 -23.213 1.00 . A A . 26 SER H    1 1 
        4 1814 1 1 26 SER HA   H 27.222   0.651 -25.664 1.00 . A A . 26 SER HA   1 1 
        4 1815 1 1 26 SER HB2  H 29.131  -1.101 -25.027 1.00 . A A . 26 SER HB2  1 1 
        4 1816 1 1 26 SER HB3  H 28.931   0.416 -24.149 1.00 . A A . 26 SER HB3  1 1 
        4 1817 1 1 26 SER HG   H 28.451  -0.690 -22.438 1.00 . A A . 26 SER HG   1 1 
        4 1818 1 1 26 SER N    N 26.057  -0.161 -24.167 1.00 . A A . 26 SER N    1 1 
        4 1819 1 1 26 SER O    O 27.269  -1.327 -27.280 1.00 . A A . 26 SER O    1 1 
        4 1820 1 1 26 SER OG   O 28.259  -1.254 -23.190 1.00 . A A . 26 SER OG   1 1 
        5 1821 1 1  1 VAL C    C  1.416  -0.245  -1.720 1.00 . A A .  1 VAL C    1 1 
        5 1822 1 1  1 VAL CA   C  1.003   1.214  -1.560 1.00 . A A .  1 VAL CA   1 1 
        5 1823 1 1  1 VAL CB   C  1.964   2.100  -2.376 1.00 . A A .  1 VAL CB   1 1 
        5 1824 1 1  1 VAL CG1  C  3.344   2.119  -1.738 1.00 . A A .  1 VAL CG1  1 1 
        5 1825 1 1  1 VAL CG2  C  2.039   1.618  -3.816 1.00 . A A .  1 VAL CG2  1 1 
        5 1826 1 1  1 VAL H1   H  1.223   2.522   0.089 1.00 . A A .  1 VAL H1   1 1 
        5 1827 1 1  1 VAL HA   H  0.006   1.341  -1.956 1.00 . A A .  1 VAL HA   1 1 
        5 1828 1 1  1 VAL HB   H  1.578   3.109  -2.376 1.00 . A A .  1 VAL HB   1 1 
        5 1829 1 1  1 VAL HG11 H  4.078   1.786  -2.457 1.00 . A A .  1 VAL HG11 1 1 
        5 1830 1 1  1 VAL HG12 H  3.581   3.124  -1.420 1.00 . A A .  1 VAL HG12 1 1 
        5 1831 1 1  1 VAL HG13 H  3.355   1.459  -0.883 1.00 . A A .  1 VAL HG13 1 1 
        5 1832 1 1  1 VAL HG21 H  2.967   1.088  -3.971 1.00 . A A .  1 VAL HG21 1 1 
        5 1833 1 1  1 VAL HG22 H  1.209   0.958  -4.018 1.00 . A A .  1 VAL HG22 1 1 
        5 1834 1 1  1 VAL HG23 H  1.995   2.466  -4.483 1.00 . A A .  1 VAL HG23 1 1 
        5 1835 1 1  1 VAL N    N  0.984   1.604  -0.156 1.00 . A A .  1 VAL N    1 1 
        5 1836 1 1  1 VAL O    O  2.533  -0.628  -1.369 1.00 . A A .  1 VAL O    1 1 
        5 1837 1 1  2 LEU C    C  0.226  -2.943  -3.802 1.00 . A A .  2 LEU C    1 1 
        5 1838 1 1  2 LEU CA   C  0.778  -2.475  -2.460 1.00 . A A .  2 LEU CA   1 1 
        5 1839 1 1  2 LEU CB   C  0.166  -3.301  -1.327 1.00 . A A .  2 LEU CB   1 1 
        5 1840 1 1  2 LEU CD1  C  1.280  -5.432  -2.038 1.00 . A A .  2 LEU CD1  1 1 
        5 1841 1 1  2 LEU CD2  C  2.267  -4.063  -0.192 1.00 . A A .  2 LEU CD2  1 1 
        5 1842 1 1  2 LEU CG   C  0.979  -4.512  -0.865 1.00 . A A .  2 LEU CG   1 1 
        5 1843 1 1  2 LEU H    H -0.363  -0.694  -2.512 1.00 . A A .  2 LEU H    1 1 
        5 1844 1 1  2 LEU HA   H  1.849  -2.612  -2.457 1.00 . A A .  2 LEU HA   1 1 
        5 1845 1 1  2 LEU HB2  H  0.032  -2.650  -0.478 1.00 . A A .  2 LEU HB2  1 1 
        5 1846 1 1  2 LEU HB3  H -0.798  -3.657  -1.662 1.00 . A A .  2 LEU HB3  1 1 
        5 1847 1 1  2 LEU HD11 H  2.183  -5.103  -2.530 1.00 . A A .  2 LEU HD11 1 1 
        5 1848 1 1  2 LEU HD12 H  0.458  -5.404  -2.738 1.00 . A A .  2 LEU HD12 1 1 
        5 1849 1 1  2 LEU HD13 H  1.412  -6.442  -1.678 1.00 . A A .  2 LEU HD13 1 1 
        5 1850 1 1  2 LEU HD21 H  2.465  -4.693   0.663 1.00 . A A .  2 LEU HD21 1 1 
        5 1851 1 1  2 LEU HD22 H  2.166  -3.038   0.132 1.00 . A A .  2 LEU HD22 1 1 
        5 1852 1 1  2 LEU HD23 H  3.086  -4.140  -0.893 1.00 . A A .  2 LEU HD23 1 1 
        5 1853 1 1  2 LEU HG   H  0.400  -5.071  -0.143 1.00 . A A .  2 LEU HG   1 1 
        5 1854 1 1  2 LEU N    N  0.509  -1.056  -2.252 1.00 . A A .  2 LEU N    1 1 
        5 1855 1 1  2 LEU O    O  0.931  -3.580  -4.585 1.00 . A A .  2 LEU O    1 1 
        5 1856 1 1  3 GLU C    C -0.885  -2.509  -6.513 1.00 . A A .  3 GLU C    1 1 
        5 1857 1 1  3 GLU CA   C -1.682  -3.008  -5.311 1.00 . A A .  3 GLU CA   1 1 
        5 1858 1 1  3 GLU CB   C -3.108  -2.457  -5.367 1.00 . A A .  3 GLU CB   1 1 
        5 1859 1 1  3 GLU CD   C -5.376  -2.777  -4.300 1.00 . A A .  3 GLU CD   1 1 
        5 1860 1 1  3 GLU CG   C -4.164  -3.451  -4.913 1.00 . A A .  3 GLU CG   1 1 
        5 1861 1 1  3 GLU H    H -1.547  -2.112  -3.398 1.00 . A A .  3 GLU H    1 1 
        5 1862 1 1  3 GLU HA   H -1.722  -4.087  -5.343 1.00 . A A .  3 GLU HA   1 1 
        5 1863 1 1  3 GLU HB2  H -3.169  -1.584  -4.733 1.00 . A A .  3 GLU HB2  1 1 
        5 1864 1 1  3 GLU HB3  H -3.330  -2.168  -6.383 1.00 . A A .  3 GLU HB3  1 1 
        5 1865 1 1  3 GLU HG2  H -4.485  -4.030  -5.765 1.00 . A A .  3 GLU HG2  1 1 
        5 1866 1 1  3 GLU HG3  H -3.726  -4.110  -4.176 1.00 . A A .  3 GLU HG3  1 1 
        5 1867 1 1  3 GLU N    N -1.037  -2.621  -4.062 1.00 . A A .  3 GLU N    1 1 
        5 1868 1 1  3 GLU O    O -0.986  -3.057  -7.610 1.00 . A A .  3 GLU O    1 1 
        5 1869 1 1  3 GLU OE1  O -5.704  -1.649  -4.725 1.00 . A A .  3 GLU OE1  1 1 
        5 1870 1 1  3 GLU OE2  O -5.996  -3.376  -3.398 1.00 . A A .  3 GLU OE2  1 1 
        5 1871 1 1  4 LYS C    C  1.953  -1.754  -7.629 1.00 . A A .  4 LYS C    1 1 
        5 1872 1 1  4 LYS CA   C  0.724  -0.891  -7.360 1.00 . A A .  4 LYS CA   1 1 
        5 1873 1 1  4 LYS CB   C  1.157   0.529  -6.988 1.00 . A A .  4 LYS CB   1 1 
        5 1874 1 1  4 LYS CD   C  0.536   2.037  -8.899 1.00 . A A .  4 LYS CD   1 1 
        5 1875 1 1  4 LYS CE   C  0.075   3.281  -8.154 1.00 . A A .  4 LYS CE   1 1 
        5 1876 1 1  4 LYS CG   C  1.669   1.338  -8.167 1.00 . A A .  4 LYS CG   1 1 
        5 1877 1 1  4 LYS H    H -0.054  -1.071  -5.399 1.00 . A A .  4 LYS H    1 1 
        5 1878 1 1  4 LYS HA   H  0.123  -0.852  -8.255 1.00 . A A .  4 LYS HA   1 1 
        5 1879 1 1  4 LYS HB2  H  0.312   1.050  -6.561 1.00 . A A .  4 LYS HB2  1 1 
        5 1880 1 1  4 LYS HB3  H  1.943   0.471  -6.249 1.00 . A A .  4 LYS HB3  1 1 
        5 1881 1 1  4 LYS HD2  H  0.877   2.326  -9.882 1.00 . A A .  4 LYS HD2  1 1 
        5 1882 1 1  4 LYS HD3  H -0.297   1.354  -8.991 1.00 . A A .  4 LYS HD3  1 1 
        5 1883 1 1  4 LYS HE2  H -0.953   3.480  -8.415 1.00 . A A .  4 LYS HE2  1 1 
        5 1884 1 1  4 LYS HE3  H  0.148   3.096  -7.092 1.00 . A A .  4 LYS HE3  1 1 
        5 1885 1 1  4 LYS HG2  H  2.364   2.082  -7.808 1.00 . A A .  4 LYS HG2  1 1 
        5 1886 1 1  4 LYS HG3  H  2.174   0.674  -8.855 1.00 . A A .  4 LYS HG3  1 1 
        5 1887 1 1  4 LYS HZ1  H  0.348   5.341  -8.367 1.00 . A A .  4 LYS HZ1  1 1 
        5 1888 1 1  4 LYS HZ2  H  1.215   4.415  -9.487 1.00 . A A .  4 LYS HZ2  1 1 
        5 1889 1 1  4 LYS HZ3  H  1.741   4.511  -7.883 1.00 . A A .  4 LYS HZ3  1 1 
        5 1890 1 1  4 LYS N    N -0.092  -1.465  -6.297 1.00 . A A .  4 LYS N    1 1 
        5 1891 1 1  4 LYS NZ   N  0.903   4.470  -8.496 1.00 . A A .  4 LYS NZ   1 1 
        5 1892 1 1  4 LYS O    O  2.392  -1.885  -8.772 1.00 . A A .  4 LYS O    1 1 
        5 1893 1 1  5 TRP C    C  3.311  -4.545  -7.293 1.00 . A A .  5 TRP C    1 1 
        5 1894 1 1  5 TRP CA   C  3.679  -3.192  -6.695 1.00 . A A .  5 TRP CA   1 1 
        5 1895 1 1  5 TRP CB   C  4.339  -3.386  -5.329 1.00 . A A .  5 TRP CB   1 1 
        5 1896 1 1  5 TRP CD1  C  4.311  -1.787  -3.326 1.00 . A A .  5 TRP CD1  1 1 
        5 1897 1 1  5 TRP CD2  C  5.278  -0.946  -5.162 1.00 . A A .  5 TRP CD2  1 1 
        5 1898 1 1  5 TRP CE2  C  5.328   0.025  -4.143 1.00 . A A .  5 TRP CE2  1 1 
        5 1899 1 1  5 TRP CE3  C  5.829  -0.641  -6.410 1.00 . A A .  5 TRP CE3  1 1 
        5 1900 1 1  5 TRP CG   C  4.624  -2.097  -4.619 1.00 . A A .  5 TRP CG   1 1 
        5 1901 1 1  5 TRP CH2  C  6.436   1.549  -5.567 1.00 . A A .  5 TRP CH2  1 1 
        5 1902 1 1  5 TRP CZ2  C  5.905   1.278  -4.336 1.00 . A A .  5 TRP CZ2  1 1 
        5 1903 1 1  5 TRP CZ3  C  6.401   0.603  -6.600 1.00 . A A .  5 TRP CZ3  1 1 
        5 1904 1 1  5 TRP H    H  2.106  -2.197  -5.686 1.00 . A A .  5 TRP H    1 1 
        5 1905 1 1  5 TRP HA   H  4.377  -2.698  -7.355 1.00 . A A .  5 TRP HA   1 1 
        5 1906 1 1  5 TRP HB2  H  3.687  -3.975  -4.702 1.00 . A A .  5 TRP HB2  1 1 
        5 1907 1 1  5 TRP HB3  H  5.275  -3.909  -5.461 1.00 . A A .  5 TRP HB3  1 1 
        5 1908 1 1  5 TRP HD1  H  3.805  -2.455  -2.646 1.00 . A A .  5 TRP HD1  1 1 
        5 1909 1 1  5 TRP HE1  H  4.621  -0.061  -2.170 1.00 . A A .  5 TRP HE1  1 1 
        5 1910 1 1  5 TRP HE3  H  5.812  -1.357  -7.218 1.00 . A A .  5 TRP HE3  1 1 
        5 1911 1 1  5 TRP HH2  H  6.893   2.508  -5.760 1.00 . A A .  5 TRP HH2  1 1 
        5 1912 1 1  5 TRP HZ2  H  5.941   2.018  -3.549 1.00 . A A .  5 TRP HZ2  1 1 
        5 1913 1 1  5 TRP HZ3  H  6.831   0.856  -7.557 1.00 . A A .  5 TRP HZ3  1 1 
        5 1914 1 1  5 TRP N    N  2.501  -2.340  -6.571 1.00 . A A .  5 TRP N    1 1 
        5 1915 1 1  5 TRP NE1  N  4.731  -0.512  -3.034 1.00 . A A .  5 TRP NE1  1 1 
        5 1916 1 1  5 TRP O    O  4.092  -5.138  -8.037 1.00 . A A .  5 TRP O    1 1 
        5 1917 1 1  6 ARG C    C  1.247  -6.208  -8.935 1.00 . A A .  6 ARG C    1 1 
        5 1918 1 1  6 ARG CA   C  1.648  -6.313  -7.467 1.00 . A A .  6 ARG CA   1 1 
        5 1919 1 1  6 ARG CB   C  0.461  -6.807  -6.638 1.00 . A A .  6 ARG CB   1 1 
        5 1920 1 1  6 ARG CD   C -0.266  -8.744  -5.210 1.00 . A A .  6 ARG CD   1 1 
        5 1921 1 1  6 ARG CG   C  0.391  -8.321  -6.514 1.00 . A A .  6 ARG CG   1 1 
        5 1922 1 1  6 ARG CZ   C -2.328  -8.294  -3.949 1.00 . A A .  6 ARG CZ   1 1 
        5 1923 1 1  6 ARG H    H  1.540  -4.509  -6.365 1.00 . A A .  6 ARG H    1 1 
        5 1924 1 1  6 ARG HA   H  2.458  -7.022  -7.377 1.00 . A A .  6 ARG HA   1 1 
        5 1925 1 1  6 ARG HB2  H  0.532  -6.390  -5.644 1.00 . A A .  6 ARG HB2  1 1 
        5 1926 1 1  6 ARG HB3  H -0.453  -6.463  -7.099 1.00 . A A .  6 ARG HB3  1 1 
        5 1927 1 1  6 ARG HD2  H -0.431  -9.811  -5.235 1.00 . A A .  6 ARG HD2  1 1 
        5 1928 1 1  6 ARG HD3  H  0.396  -8.501  -4.393 1.00 . A A .  6 ARG HD3  1 1 
        5 1929 1 1  6 ARG HE   H -1.835  -7.425  -5.675 1.00 . A A .  6 ARG HE   1 1 
        5 1930 1 1  6 ARG HG2  H -0.185  -8.714  -7.339 1.00 . A A .  6 ARG HG2  1 1 
        5 1931 1 1  6 ARG HG3  H  1.393  -8.721  -6.549 1.00 . A A .  6 ARG HG3  1 1 
        5 1932 1 1  6 ARG HH11 H -1.095  -9.655  -3.106 1.00 . A A .  6 ARG HH11 1 1 
        5 1933 1 1  6 ARG HH12 H -2.552  -9.328  -2.227 1.00 . A A .  6 ARG HH12 1 1 
        5 1934 1 1  6 ARG HH21 H -3.757  -6.986  -4.527 1.00 . A A .  6 ARG HH21 1 1 
        5 1935 1 1  6 ARG HH22 H -4.065  -7.811  -3.036 1.00 . A A .  6 ARG HH22 1 1 
        5 1936 1 1  6 ARG N    N  2.118  -5.029  -6.963 1.00 . A A .  6 ARG N    1 1 
        5 1937 1 1  6 ARG NE   N -1.546  -8.072  -4.999 1.00 . A A .  6 ARG NE   1 1 
        5 1938 1 1  6 ARG NH1  N -1.962  -9.164  -3.018 1.00 . A A .  6 ARG NH1  1 1 
        5 1939 1 1  6 ARG NH2  N -3.478  -7.643  -3.827 1.00 . A A .  6 ARG NH2  1 1 
        5 1940 1 1  6 ARG O    O  1.281  -7.194  -9.670 1.00 . A A .  6 ARG O    1 1 
        5 1941 1 1  7 ASN C    C  1.663  -4.422 -11.606 1.00 . A A .  7 ASN C    1 1 
        5 1942 1 1  7 ASN CA   C  0.460  -4.771 -10.735 1.00 . A A .  7 ASN CA   1 1 
        5 1943 1 1  7 ASN CB   C -0.573  -3.644 -10.799 1.00 . A A .  7 ASN CB   1 1 
        5 1944 1 1  7 ASN CG   C -1.998  -4.163 -10.762 1.00 . A A .  7 ASN CG   1 1 
        5 1945 1 1  7 ASN H    H  0.862  -4.257  -8.721 1.00 . A A .  7 ASN H    1 1 
        5 1946 1 1  7 ASN HA   H  0.012  -5.680 -11.107 1.00 . A A .  7 ASN HA   1 1 
        5 1947 1 1  7 ASN HB2  H -0.429  -2.984  -9.956 1.00 . A A .  7 ASN HB2  1 1 
        5 1948 1 1  7 ASN HB3  H -0.435  -3.088 -11.714 1.00 . A A .  7 ASN HB3  1 1 
        5 1949 1 1  7 ASN HD21 H -2.220  -3.490  -8.904 1.00 . A A .  7 ASN HD21 1 1 
        5 1950 1 1  7 ASN HD22 H -3.595  -4.284  -9.585 1.00 . A A .  7 ASN HD22 1 1 
        5 1951 1 1  7 ASN N    N  0.868  -5.005  -9.355 1.00 . A A .  7 ASN N    1 1 
        5 1952 1 1  7 ASN ND2  N -2.673  -3.958  -9.637 1.00 . A A .  7 ASN ND2  1 1 
        5 1953 1 1  7 ASN O    O  1.653  -4.649 -12.817 1.00 . A A .  7 ASN O    1 1 
        5 1954 1 1  7 ASN OD1  O -2.485  -4.741 -11.733 1.00 . A A .  7 ASN OD1  1 1 
        5 1955 1 1  8 LEU C    C  4.723  -4.723 -12.086 1.00 . A A .  8 LEU C    1 1 
        5 1956 1 1  8 LEU CA   C  3.910  -3.491 -11.700 1.00 . A A .  8 LEU CA   1 1 
        5 1957 1 1  8 LEU CB   C  4.762  -2.553 -10.843 1.00 . A A .  8 LEU CB   1 1 
        5 1958 1 1  8 LEU CD1  C  5.158  -0.277  -9.871 1.00 . A A .  8 LEU CD1  1 1 
        5 1959 1 1  8 LEU CD2  C  4.816  -0.539 -12.335 1.00 . A A .  8 LEU CD2  1 1 
        5 1960 1 1  8 LEU CG   C  4.439  -1.063 -10.957 1.00 . A A .  8 LEU CG   1 1 
        5 1961 1 1  8 LEU H    H  2.647  -3.714 -10.017 1.00 . A A .  8 LEU H    1 1 
        5 1962 1 1  8 LEU HA   H  3.614  -2.974 -12.601 1.00 . A A .  8 LEU HA   1 1 
        5 1963 1 1  8 LEU HB2  H  4.634  -2.841  -9.811 1.00 . A A .  8 LEU HB2  1 1 
        5 1964 1 1  8 LEU HB3  H  5.795  -2.692 -11.129 1.00 . A A .  8 LEU HB3  1 1 
        5 1965 1 1  8 LEU HD11 H  4.931  -0.705  -8.907 1.00 . A A .  8 LEU HD11 1 1 
        5 1966 1 1  8 LEU HD12 H  4.831   0.752  -9.895 1.00 . A A .  8 LEU HD12 1 1 
        5 1967 1 1  8 LEU HD13 H  6.224  -0.319 -10.042 1.00 . A A .  8 LEU HD13 1 1 
        5 1968 1 1  8 LEU HD21 H  3.941  -0.527 -12.967 1.00 . A A .  8 LEU HD21 1 1 
        5 1969 1 1  8 LEU HD22 H  5.567  -1.182 -12.771 1.00 . A A .  8 LEU HD22 1 1 
        5 1970 1 1  8 LEU HD23 H  5.210   0.463 -12.244 1.00 . A A .  8 LEU HD23 1 1 
        5 1971 1 1  8 LEU HG   H  3.376  -0.919 -10.823 1.00 . A A .  8 LEU HG   1 1 
        5 1972 1 1  8 LEU N    N  2.698  -3.871 -10.983 1.00 . A A .  8 LEU N    1 1 
        5 1973 1 1  8 LEU O    O  5.398  -4.736 -13.116 1.00 . A A .  8 LEU O    1 1 
        5 1974 1 1  9 CYS C    C  4.908  -7.645 -12.808 1.00 . A A .  9 CYS C    1 1 
        5 1975 1 1  9 CYS CA   C  5.378  -6.995 -11.511 1.00 . A A .  9 CYS CA   1 1 
        5 1976 1 1  9 CYS CB   C  5.197  -7.967 -10.344 1.00 . A A .  9 CYS CB   1 1 
        5 1977 1 1  9 CYS H    H  4.095  -5.687 -10.451 1.00 . A A .  9 CYS H    1 1 
        5 1978 1 1  9 CYS HA   H  6.425  -6.750 -11.605 1.00 . A A .  9 CYS HA   1 1 
        5 1979 1 1  9 CYS HB2  H  4.143  -8.073 -10.134 1.00 . A A .  9 CYS HB2  1 1 
        5 1980 1 1  9 CYS HB3  H  5.600  -8.930 -10.621 1.00 . A A .  9 CYS HB3  1 1 
        5 1981 1 1  9 CYS HG   H  7.055  -8.236  -8.619 1.00 . A A .  9 CYS HG   1 1 
        5 1982 1 1  9 CYS N    N  4.650  -5.757 -11.256 1.00 . A A .  9 CYS N    1 1 
        5 1983 1 1  9 CYS O    O  5.591  -8.500 -13.369 1.00 . A A .  9 CYS O    1 1 
        5 1984 1 1  9 CYS SG   S  6.011  -7.446  -8.816 1.00 . A A .  9 CYS SG   1 1 
        5 1985 1 1 10 GLY C    C  3.825  -7.186 -15.743 1.00 . A A . 10 GLY C    1 1 
        5 1986 1 1 10 GLY CA   C  3.191  -7.788 -14.504 1.00 . A A . 10 GLY CA   1 1 
        5 1987 1 1 10 GLY H    H  3.232  -6.549 -12.788 1.00 . A A . 10 GLY H    1 1 
        5 1988 1 1 10 GLY HA2  H  3.357  -8.855 -14.509 1.00 . A A . 10 GLY HA2  1 1 
        5 1989 1 1 10 GLY HA3  H  2.127  -7.599 -14.531 1.00 . A A . 10 GLY HA3  1 1 
        5 1990 1 1 10 GLY N    N  3.734  -7.234 -13.278 1.00 . A A . 10 GLY N    1 1 
        5 1991 1 1 10 GLY O    O  3.467  -7.540 -16.867 1.00 . A A . 10 GLY O    1 1 
        5 1992 1 1 11 VAL C    C  6.966  -5.761 -16.520 1.00 . A A . 11 VAL C    1 1 
        5 1993 1 1 11 VAL CA   C  5.453  -5.619 -16.648 1.00 . A A . 11 VAL CA   1 1 
        5 1994 1 1 11 VAL CB   C  5.094  -4.124 -16.727 1.00 . A A . 11 VAL CB   1 1 
        5 1995 1 1 11 VAL CG1  C  5.929  -3.429 -17.792 1.00 . A A . 11 VAL CG1  1 1 
        5 1996 1 1 11 VAL CG2  C  3.608  -3.947 -17.003 1.00 . A A . 11 VAL CG2  1 1 
        5 1997 1 1 11 VAL H    H  5.010  -6.032 -14.620 1.00 . A A . 11 VAL H    1 1 
        5 1998 1 1 11 VAL HA   H  5.133  -6.094 -17.564 1.00 . A A . 11 VAL HA   1 1 
        5 1999 1 1 11 VAL HB   H  5.317  -3.669 -15.773 1.00 . A A . 11 VAL HB   1 1 
        5 2000 1 1 11 VAL HG11 H  6.447  -4.171 -18.383 1.00 . A A . 11 VAL HG11 1 1 
        5 2001 1 1 11 VAL HG12 H  5.284  -2.844 -18.430 1.00 . A A . 11 VAL HG12 1 1 
        5 2002 1 1 11 VAL HG13 H  6.650  -2.781 -17.317 1.00 . A A . 11 VAL HG13 1 1 
        5 2003 1 1 11 VAL HG21 H  3.425  -2.944 -17.360 1.00 . A A . 11 VAL HG21 1 1 
        5 2004 1 1 11 VAL HG22 H  3.295  -4.659 -17.752 1.00 . A A . 11 VAL HG22 1 1 
        5 2005 1 1 11 VAL HG23 H  3.050  -4.113 -16.093 1.00 . A A . 11 VAL HG23 1 1 
        5 2006 1 1 11 VAL N    N  4.768  -6.272 -15.539 1.00 . A A . 11 VAL N    1 1 
        5 2007 1 1 11 VAL O    O  7.673  -5.907 -17.517 1.00 . A A . 11 VAL O    1 1 
        5 2008 1 1 12 VAL C    C  9.408  -7.203 -15.476 1.00 . A A . 12 VAL C    1 1 
        5 2009 1 1 12 VAL CA   C  8.885  -5.844 -15.025 1.00 . A A . 12 VAL CA   1 1 
        5 2010 1 1 12 VAL CB   C  9.203  -5.655 -13.530 1.00 . A A . 12 VAL CB   1 1 
        5 2011 1 1 12 VAL CG1  C  8.736  -6.860 -12.728 1.00 . A A . 12 VAL CG1  1 1 
        5 2012 1 1 12 VAL CG2  C 10.691  -5.414 -13.329 1.00 . A A . 12 VAL CG2  1 1 
        5 2013 1 1 12 VAL H    H  6.842  -5.601 -14.531 1.00 . A A . 12 VAL H    1 1 
        5 2014 1 1 12 VAL HA   H  9.395  -5.071 -15.581 1.00 . A A . 12 VAL HA   1 1 
        5 2015 1 1 12 VAL HB   H  8.668  -4.786 -13.177 1.00 . A A . 12 VAL HB   1 1 
        5 2016 1 1 12 VAL HG11 H  8.446  -6.542 -11.737 1.00 . A A . 12 VAL HG11 1 1 
        5 2017 1 1 12 VAL HG12 H  7.892  -7.317 -13.223 1.00 . A A . 12 VAL HG12 1 1 
        5 2018 1 1 12 VAL HG13 H  9.542  -7.576 -12.653 1.00 . A A . 12 VAL HG13 1 1 
        5 2019 1 1 12 VAL HG21 H 10.835  -4.541 -12.708 1.00 . A A . 12 VAL HG21 1 1 
        5 2020 1 1 12 VAL HG22 H 11.133  -6.274 -12.849 1.00 . A A . 12 VAL HG22 1 1 
        5 2021 1 1 12 VAL HG23 H 11.164  -5.255 -14.287 1.00 . A A . 12 VAL HG23 1 1 
        5 2022 1 1 12 VAL N    N  7.456  -5.719 -15.285 1.00 . A A . 12 VAL N    1 1 
        5 2023 1 1 12 VAL O    O 10.575  -7.341 -15.846 1.00 . A A . 12 VAL O    1 1 
        5 2024 1 1 13 LYS C    C  7.898 -10.124 -16.843 1.00 . A A . 13 LYS C    1 1 
        5 2025 1 1 13 LYS CA   C  8.909  -9.556 -15.852 1.00 . A A . 13 LYS CA   1 1 
        5 2026 1 1 13 LYS CB   C  9.009 -10.471 -14.629 1.00 . A A . 13 LYS CB   1 1 
        5 2027 1 1 13 LYS CD   C 10.630 -11.563 -13.051 1.00 . A A . 13 LYS CD   1 1 
        5 2028 1 1 13 LYS CE   C  9.832 -11.611 -11.757 1.00 . A A . 13 LYS CE   1 1 
        5 2029 1 1 13 LYS CG   C 10.309 -10.317 -13.858 1.00 . A A . 13 LYS CG   1 1 
        5 2030 1 1 13 LYS H    H  7.621  -8.034 -15.140 1.00 . A A . 13 LYS H    1 1 
        5 2031 1 1 13 LYS HA   H  9.875  -9.504 -16.331 1.00 . A A . 13 LYS HA   1 1 
        5 2032 1 1 13 LYS HB2  H  8.190 -10.249 -13.960 1.00 . A A . 13 LYS HB2  1 1 
        5 2033 1 1 13 LYS HB3  H  8.928 -11.498 -14.955 1.00 . A A . 13 LYS HB3  1 1 
        5 2034 1 1 13 LYS HD2  H 10.390 -12.436 -13.641 1.00 . A A . 13 LYS HD2  1 1 
        5 2035 1 1 13 LYS HD3  H 11.685 -11.566 -12.814 1.00 . A A . 13 LYS HD3  1 1 
        5 2036 1 1 13 LYS HE2  H  8.782 -11.531 -11.994 1.00 . A A . 13 LYS HE2  1 1 
        5 2037 1 1 13 LYS HE3  H 10.020 -12.555 -11.268 1.00 . A A . 13 LYS HE3  1 1 
        5 2038 1 1 13 LYS HG2  H 11.112 -10.137 -14.557 1.00 . A A . 13 LYS HG2  1 1 
        5 2039 1 1 13 LYS HG3  H 10.220  -9.476 -13.185 1.00 . A A . 13 LYS HG3  1 1 
        5 2040 1 1 13 LYS HZ1  H  9.426  -9.819 -10.763 1.00 . A A . 13 LYS HZ1  1 1 
        5 2041 1 1 13 LYS HZ2  H 11.052 -10.014 -11.189 1.00 . A A . 13 LYS HZ2  1 1 
        5 2042 1 1 13 LYS HZ3  H 10.409 -10.882  -9.887 1.00 . A A . 13 LYS HZ3  1 1 
        5 2043 1 1 13 LYS N    N  8.538  -8.207 -15.445 1.00 . A A . 13 LYS N    1 1 
        5 2044 1 1 13 LYS NZ   N 10.206 -10.504 -10.834 1.00 . A A . 13 LYS NZ   1 1 
        5 2045 1 1 13 LYS O    O  7.397 -11.233 -16.666 1.00 . A A . 13 LYS O    1 1 
        5 2046 1 1 14 ASN C    C  7.231  -9.587 -20.305 1.00 . A A . 14 ASN C    1 1 
        5 2047 1 1 14 ASN CA   C  6.654  -9.783 -18.907 1.00 . A A . 14 ASN CA   1 1 
        5 2048 1 1 14 ASN CB   C  5.343  -9.004 -18.770 1.00 . A A . 14 ASN CB   1 1 
        5 2049 1 1 14 ASN CG   C  4.175  -9.720 -19.421 1.00 . A A . 14 ASN CG   1 1 
        5 2050 1 1 14 ASN H    H  8.037  -8.480 -17.973 1.00 . A A . 14 ASN H    1 1 
        5 2051 1 1 14 ASN HA   H  6.455 -10.833 -18.756 1.00 . A A . 14 ASN HA   1 1 
        5 2052 1 1 14 ASN HB2  H  5.119  -8.870 -17.722 1.00 . A A . 14 ASN HB2  1 1 
        5 2053 1 1 14 ASN HB3  H  5.455  -8.037 -19.237 1.00 . A A . 14 ASN HB3  1 1 
        5 2054 1 1 14 ASN HD21 H  4.826  -9.191 -21.225 1.00 . A A . 14 ASN HD21 1 1 
        5 2055 1 1 14 ASN HD22 H  3.375 -10.129 -21.194 1.00 . A A . 14 ASN HD22 1 1 
        5 2056 1 1 14 ASN N    N  7.604  -9.355 -17.887 1.00 . A A . 14 ASN N    1 1 
        5 2057 1 1 14 ASN ND2  N  4.120  -9.676 -20.747 1.00 . A A . 14 ASN ND2  1 1 
        5 2058 1 1 14 ASN O    O  6.706  -8.828 -21.120 1.00 . A A . 14 ASN O    1 1 
        5 2059 1 1 14 ASN OD1  O  3.334 -10.305 -18.740 1.00 . A A . 14 ASN OD1  1 1 
        5 2060 1 1 15 PRO C    C  8.196 -10.855 -23.006 1.00 . A A . 15 PRO C    1 1 
        5 2061 1 1 15 PRO CA   C  9.012 -10.208 -21.891 1.00 . A A . 15 PRO CA   1 1 
        5 2062 1 1 15 PRO CB   C 10.314 -10.980 -21.664 1.00 . A A . 15 PRO CB   1 1 
        5 2063 1 1 15 PRO CD   C  9.019 -11.210 -19.668 1.00 . A A . 15 PRO CD   1 1 
        5 2064 1 1 15 PRO CG   C 10.007 -11.921 -20.551 1.00 . A A . 15 PRO CG   1 1 
        5 2065 1 1 15 PRO HA   H  9.238  -9.186 -22.159 1.00 . A A . 15 PRO HA   1 1 
        5 2066 1 1 15 PRO HB2  H 10.584 -11.509 -22.567 1.00 . A A . 15 PRO HB2  1 1 
        5 2067 1 1 15 PRO HB3  H 11.101 -10.293 -21.394 1.00 . A A . 15 PRO HB3  1 1 
        5 2068 1 1 15 PRO HD2  H  8.320 -11.914 -19.241 1.00 . A A . 15 PRO HD2  1 1 
        5 2069 1 1 15 PRO HD3  H  9.533 -10.666 -18.889 1.00 . A A . 15 PRO HD3  1 1 
        5 2070 1 1 15 PRO HG2  H  9.573 -12.827 -20.946 1.00 . A A . 15 PRO HG2  1 1 
        5 2071 1 1 15 PRO HG3  H 10.909 -12.144 -20.000 1.00 . A A . 15 PRO HG3  1 1 
        5 2072 1 1 15 PRO N    N  8.339 -10.287 -20.591 1.00 . A A . 15 PRO N    1 1 
        5 2073 1 1 15 PRO O    O  8.429 -10.599 -24.188 1.00 . A A . 15 PRO O    1 1 
        5 2074 1 1 16 LYS C    C  5.533 -11.377 -24.363 1.00 . A A . 16 LYS C    1 1 
        5 2075 1 1 16 LYS CA   C  6.388 -12.376 -23.589 1.00 . A A . 16 LYS CA   1 1 
        5 2076 1 1 16 LYS CB   C  5.489 -13.391 -22.880 1.00 . A A . 16 LYS CB   1 1 
        5 2077 1 1 16 LYS CD   C  3.102 -12.653 -22.614 1.00 . A A . 16 LYS CD   1 1 
        5 2078 1 1 16 LYS CE   C  2.029 -12.249 -21.615 1.00 . A A . 16 LYS CE   1 1 
        5 2079 1 1 16 LYS CG   C  4.467 -12.755 -21.953 1.00 . A A . 16 LYS CG   1 1 
        5 2080 1 1 16 LYS H    H  7.102 -11.857 -21.666 1.00 . A A . 16 LYS H    1 1 
        5 2081 1 1 16 LYS HA   H  7.027 -12.899 -24.285 1.00 . A A . 16 LYS HA   1 1 
        5 2082 1 1 16 LYS HB2  H  4.959 -13.967 -23.625 1.00 . A A . 16 LYS HB2  1 1 
        5 2083 1 1 16 LYS HB3  H  6.108 -14.057 -22.296 1.00 . A A . 16 LYS HB3  1 1 
        5 2084 1 1 16 LYS HD2  H  3.145 -11.912 -23.398 1.00 . A A . 16 LYS HD2  1 1 
        5 2085 1 1 16 LYS HD3  H  2.844 -13.614 -23.037 1.00 . A A . 16 LYS HD3  1 1 
        5 2086 1 1 16 LYS HE2  H  2.399 -12.426 -20.617 1.00 . A A . 16 LYS HE2  1 1 
        5 2087 1 1 16 LYS HE3  H  1.817 -11.198 -21.740 1.00 . A A . 16 LYS HE3  1 1 
        5 2088 1 1 16 LYS HG2  H  4.379 -13.358 -21.061 1.00 . A A . 16 LYS HG2  1 1 
        5 2089 1 1 16 LYS HG3  H  4.804 -11.763 -21.688 1.00 . A A . 16 LYS HG3  1 1 
        5 2090 1 1 16 LYS HZ1  H  0.987 -13.969 -22.184 1.00 . A A . 16 LYS HZ1  1 1 
        5 2091 1 1 16 LYS HZ2  H  0.148 -12.529 -22.480 1.00 . A A . 16 LYS HZ2  1 1 
        5 2092 1 1 16 LYS HZ3  H  0.272 -13.127 -20.902 1.00 . A A . 16 LYS HZ3  1 1 
        5 2093 1 1 16 LYS N    N  7.240 -11.693 -22.623 1.00 . A A . 16 LYS N    1 1 
        5 2094 1 1 16 LYS NZ   N  0.771 -13.023 -21.809 1.00 . A A . 16 LYS NZ   1 1 
        5 2095 1 1 16 LYS O    O  5.265 -11.563 -25.550 1.00 . A A . 16 LYS O    1 1 
        5 2096 1 1 17 ARG C    C  5.061  -7.981 -24.447 1.00 . A A . 17 ARG C    1 1 
        5 2097 1 1 17 ARG CA   C  4.286  -9.288 -24.307 1.00 . A A . 17 ARG CA   1 1 
        5 2098 1 1 17 ARG CB   C  3.016  -9.055 -23.486 1.00 . A A . 17 ARG CB   1 1 
        5 2099 1 1 17 ARG CD   C  1.426  -9.377 -25.406 1.00 . A A . 17 ARG CD   1 1 
        5 2100 1 1 17 ARG CG   C  1.876  -8.449 -24.288 1.00 . A A . 17 ARG CG   1 1 
        5 2101 1 1 17 ARG CZ   C  1.226 -11.804 -25.741 1.00 . A A . 17 ARG CZ   1 1 
        5 2102 1 1 17 ARG H    H  5.356 -10.224 -22.739 1.00 . A A . 17 ARG H    1 1 
        5 2103 1 1 17 ARG HA   H  4.009  -9.636 -25.291 1.00 . A A . 17 ARG HA   1 1 
        5 2104 1 1 17 ARG HB2  H  2.682 -10.000 -23.085 1.00 . A A . 17 ARG HB2  1 1 
        5 2105 1 1 17 ARG HB3  H  3.247  -8.387 -22.670 1.00 . A A . 17 ARG HB3  1 1 
        5 2106 1 1 17 ARG HD2  H  0.493  -9.010 -25.807 1.00 . A A . 17 ARG HD2  1 1 
        5 2107 1 1 17 ARG HD3  H  2.177  -9.373 -26.182 1.00 . A A . 17 ARG HD3  1 1 
        5 2108 1 1 17 ARG HE   H  1.108 -10.883 -23.976 1.00 . A A . 17 ARG HE   1 1 
        5 2109 1 1 17 ARG HG2  H  1.040  -8.268 -23.628 1.00 . A A . 17 ARG HG2  1 1 
        5 2110 1 1 17 ARG HG3  H  2.206  -7.515 -24.718 1.00 . A A . 17 ARG HG3  1 1 
        5 2111 1 1 17 ARG HH11 H  1.533 -10.735 -27.428 1.00 . A A . 17 ARG HH11 1 1 
        5 2112 1 1 17 ARG HH12 H  1.390 -12.448 -27.650 1.00 . A A . 17 ARG HH12 1 1 
        5 2113 1 1 17 ARG HH21 H  0.918 -13.139 -24.255 1.00 . A A . 17 ARG HH21 1 1 
        5 2114 1 1 17 ARG HH22 H  1.040 -13.814 -25.845 1.00 . A A . 17 ARG HH22 1 1 
        5 2115 1 1 17 ARG N    N  5.110 -10.316 -23.683 1.00 . A A . 17 ARG N    1 1 
        5 2116 1 1 17 ARG NE   N  1.236 -10.746 -24.937 1.00 . A A . 17 ARG NE   1 1 
        5 2117 1 1 17 ARG NH1  N  1.397 -11.649 -27.047 1.00 . A A . 17 ARG NH1  1 1 
        5 2118 1 1 17 ARG NH2  N  1.047 -13.019 -25.239 1.00 . A A . 17 ARG NH2  1 1 
        5 2119 1 1 17 ARG O    O  4.830  -7.208 -25.377 1.00 . A A . 17 ARG O    1 1 
        5 2120 1 1 18 ARG C    C  8.258  -6.858 -23.782 1.00 . A A . 18 ARG C    1 1 
        5 2121 1 1 18 ARG CA   C  6.789  -6.529 -23.537 1.00 . A A . 18 ARG CA   1 1 
        5 2122 1 1 18 ARG CB   C  6.638  -5.770 -22.217 1.00 . A A . 18 ARG CB   1 1 
        5 2123 1 1 18 ARG CD   C  5.297  -4.158 -20.831 1.00 . A A . 18 ARG CD   1 1 
        5 2124 1 1 18 ARG CG   C  5.361  -4.951 -22.127 1.00 . A A . 18 ARG CG   1 1 
        5 2125 1 1 18 ARG CZ   C  6.180  -1.956 -21.476 1.00 . A A . 18 ARG CZ   1 1 
        5 2126 1 1 18 ARG H    H  6.119  -8.397 -22.802 1.00 . A A . 18 ARG H    1 1 
        5 2127 1 1 18 ARG HA   H  6.432  -5.905 -24.343 1.00 . A A . 18 ARG HA   1 1 
        5 2128 1 1 18 ARG HB2  H  6.642  -6.481 -21.404 1.00 . A A . 18 ARG HB2  1 1 
        5 2129 1 1 18 ARG HB3  H  7.478  -5.101 -22.103 1.00 . A A . 18 ARG HB3  1 1 
        5 2130 1 1 18 ARG HD2  H  4.313  -3.723 -20.739 1.00 . A A . 18 ARG HD2  1 1 
        5 2131 1 1 18 ARG HD3  H  5.472  -4.831 -20.005 1.00 . A A . 18 ARG HD3  1 1 
        5 2132 1 1 18 ARG HE   H  7.084  -3.227 -20.232 1.00 . A A . 18 ARG HE   1 1 
        5 2133 1 1 18 ARG HG2  H  5.326  -4.263 -22.959 1.00 . A A . 18 ARG HG2  1 1 
        5 2134 1 1 18 ARG HG3  H  4.513  -5.618 -22.173 1.00 . A A . 18 ARG HG3  1 1 
        5 2135 1 1 18 ARG HH11 H  4.405  -2.438 -22.311 1.00 . A A . 18 ARG HH11 1 1 
        5 2136 1 1 18 ARG HH12 H  5.038  -0.888 -22.757 1.00 . A A . 18 ARG HH12 1 1 
        5 2137 1 1 18 ARG HH21 H  7.928  -1.189 -20.812 1.00 . A A . 18 ARG HH21 1 1 
        5 2138 1 1 18 ARG HH22 H  7.043  -0.179 -21.904 1.00 . A A . 18 ARG HH22 1 1 
        5 2139 1 1 18 ARG N    N  5.981  -7.742 -23.518 1.00 . A A . 18 ARG N    1 1 
        5 2140 1 1 18 ARG NE   N  6.293  -3.090 -20.794 1.00 . A A . 18 ARG NE   1 1 
        5 2141 1 1 18 ARG NH1  N  5.121  -1.744 -22.245 1.00 . A A . 18 ARG NH1  1 1 
        5 2142 1 1 18 ARG NH2  N  7.128  -1.032 -21.390 1.00 . A A . 18 ARG NH2  1 1 
        5 2143 1 1 18 ARG O    O  8.617  -8.014 -24.008 1.00 . A A . 18 ARG O    1 1 
        5 2144 1 1 19 PHE C    C 11.280  -6.111 -22.628 1.00 . A A . 19 PHE C    1 1 
        5 2145 1 1 19 PHE CA   C 10.535  -6.014 -23.955 1.00 . A A . 19 PHE CA   1 1 
        5 2146 1 1 19 PHE CB   C 11.095  -4.856 -24.785 1.00 . A A . 19 PHE CB   1 1 
        5 2147 1 1 19 PHE CD1  C 10.350  -5.418 -27.114 1.00 . A A . 19 PHE CD1  1 1 
        5 2148 1 1 19 PHE CD2  C  9.493  -3.438 -26.097 1.00 . A A . 19 PHE CD2  1 1 
        5 2149 1 1 19 PHE CE1  C  9.617  -5.151 -28.255 1.00 . A A . 19 PHE CE1  1 1 
        5 2150 1 1 19 PHE CE2  C  8.758  -3.167 -27.235 1.00 . A A . 19 PHE CE2  1 1 
        5 2151 1 1 19 PHE CG   C 10.297  -4.565 -26.023 1.00 . A A . 19 PHE CG   1 1 
        5 2152 1 1 19 PHE CZ   C  8.819  -4.025 -28.315 1.00 . A A . 19 PHE CZ   1 1 
        5 2153 1 1 19 PHE H    H  8.758  -4.936 -23.552 1.00 . A A . 19 PHE H    1 1 
        5 2154 1 1 19 PHE HA   H 10.673  -6.935 -24.500 1.00 . A A . 19 PHE HA   1 1 
        5 2155 1 1 19 PHE HB2  H 11.106  -3.962 -24.180 1.00 . A A . 19 PHE HB2  1 1 
        5 2156 1 1 19 PHE HB3  H 12.104  -5.095 -25.086 1.00 . A A . 19 PHE HB3  1 1 
        5 2157 1 1 19 PHE HD1  H 10.972  -6.299 -27.068 1.00 . A A . 19 PHE HD1  1 1 
        5 2158 1 1 19 PHE HD2  H  9.444  -2.766 -25.251 1.00 . A A . 19 PHE HD2  1 1 
        5 2159 1 1 19 PHE HE1  H  9.666  -5.824 -29.098 1.00 . A A . 19 PHE HE1  1 1 
        5 2160 1 1 19 PHE HE2  H  8.135  -2.286 -27.278 1.00 . A A . 19 PHE HE2  1 1 
        5 2161 1 1 19 PHE HZ   H  8.246  -3.815 -29.206 1.00 . A A . 19 PHE HZ   1 1 
        5 2162 1 1 19 PHE N    N  9.104  -5.834 -23.737 1.00 . A A . 19 PHE N    1 1 
        5 2163 1 1 19 PHE O    O 10.666  -6.209 -21.565 1.00 . A A . 19 PHE O    1 1 
        5 2164 1 1 20 ARG C    C 14.184  -4.860 -21.263 1.00 . A A . 20 ARG C    1 1 
        5 2165 1 1 20 ARG CA   C 13.437  -6.169 -21.502 1.00 . A A . 20 ARG CA   1 1 
        5 2166 1 1 20 ARG CB   C 14.434  -7.322 -21.630 1.00 . A A . 20 ARG CB   1 1 
        5 2167 1 1 20 ARG CD   C 14.310  -8.348 -23.921 1.00 . A A . 20 ARG CD   1 1 
        5 2168 1 1 20 ARG CG   C 15.083  -7.416 -23.001 1.00 . A A . 20 ARG CG   1 1 
        5 2169 1 1 20 ARG CZ   C 14.315  -8.973 -26.298 1.00 . A A . 20 ARG CZ   1 1 
        5 2170 1 1 20 ARG H    H 13.038  -6.003 -23.574 1.00 . A A . 20 ARG H    1 1 
        5 2171 1 1 20 ARG HA   H 12.788  -6.358 -20.660 1.00 . A A . 20 ARG HA   1 1 
        5 2172 1 1 20 ARG HB2  H 15.215  -7.190 -20.895 1.00 . A A . 20 ARG HB2  1 1 
        5 2173 1 1 20 ARG HB3  H 13.920  -8.250 -21.434 1.00 . A A . 20 ARG HB3  1 1 
        5 2174 1 1 20 ARG HD2  H 14.547  -9.368 -23.660 1.00 . A A . 20 ARG HD2  1 1 
        5 2175 1 1 20 ARG HD3  H 13.253  -8.176 -23.778 1.00 . A A . 20 ARG HD3  1 1 
        5 2176 1 1 20 ARG HE   H 15.129  -7.311 -25.555 1.00 . A A . 20 ARG HE   1 1 
        5 2177 1 1 20 ARG HG2  H 15.111  -6.432 -23.444 1.00 . A A . 20 ARG HG2  1 1 
        5 2178 1 1 20 ARG HG3  H 16.090  -7.790 -22.887 1.00 . A A . 20 ARG HG3  1 1 
        5 2179 1 1 20 ARG HH11 H 13.398 -10.293 -25.074 1.00 . A A . 20 ARG HH11 1 1 
        5 2180 1 1 20 ARG HH12 H 13.409 -10.721 -26.753 1.00 . A A . 20 ARG HH12 1 1 
        5 2181 1 1 20 ARG HH21 H 15.150  -7.864 -27.768 1.00 . A A . 20 ARG HH21 1 1 
        5 2182 1 1 20 ARG HH22 H 14.406  -9.340 -28.284 1.00 . A A . 20 ARG HH22 1 1 
        5 2183 1 1 20 ARG N    N 12.607  -6.083 -22.697 1.00 . A A . 20 ARG N    1 1 
        5 2184 1 1 20 ARG NE   N 14.640  -8.128 -25.326 1.00 . A A . 20 ARG NE   1 1 
        5 2185 1 1 20 ARG NH1  N 13.653 -10.087 -26.019 1.00 . A A . 20 ARG NH1  1 1 
        5 2186 1 1 20 ARG NH2  N 14.651  -8.703 -27.553 1.00 . A A . 20 ARG NH2  1 1 
        5 2187 1 1 20 ARG O    O 14.494  -4.130 -22.204 1.00 . A A . 20 ARG O    1 1 
        5 2188 1 1 21 PHE C    C 16.676  -3.606 -19.509 1.00 . A A . 21 PHE C    1 1 
        5 2189 1 1 21 PHE CA   C 15.177  -3.348 -19.634 1.00 . A A . 21 PHE CA   1 1 
        5 2190 1 1 21 PHE CB   C 14.633  -2.790 -18.318 1.00 . A A . 21 PHE CB   1 1 
        5 2191 1 1 21 PHE CD1  C 12.335  -2.536 -19.295 1.00 . A A . 21 PHE CD1  1 1 
        5 2192 1 1 21 PHE CD2  C 12.530  -3.244 -17.026 1.00 . A A . 21 PHE CD2  1 1 
        5 2193 1 1 21 PHE CE1  C 10.958  -2.598 -19.200 1.00 . A A . 21 PHE CE1  1 1 
        5 2194 1 1 21 PHE CE2  C 11.153  -3.309 -16.925 1.00 . A A . 21 PHE CE2  1 1 
        5 2195 1 1 21 PHE CG   C 13.136  -2.858 -18.211 1.00 . A A . 21 PHE CG   1 1 
        5 2196 1 1 21 PHE CZ   C 10.366  -2.984 -18.013 1.00 . A A . 21 PHE CZ   1 1 
        5 2197 1 1 21 PHE H    H 14.194  -5.192 -19.291 1.00 . A A . 21 PHE H    1 1 
        5 2198 1 1 21 PHE HA   H 15.012  -2.625 -20.418 1.00 . A A . 21 PHE HA   1 1 
        5 2199 1 1 21 PHE HB2  H 15.049  -3.353 -17.496 1.00 . A A . 21 PHE HB2  1 1 
        5 2200 1 1 21 PHE HB3  H 14.927  -1.755 -18.225 1.00 . A A . 21 PHE HB3  1 1 
        5 2201 1 1 21 PHE HD1  H 12.798  -2.233 -20.224 1.00 . A A . 21 PHE HD1  1 1 
        5 2202 1 1 21 PHE HD2  H 13.144  -3.498 -16.174 1.00 . A A . 21 PHE HD2  1 1 
        5 2203 1 1 21 PHE HE1  H 10.346  -2.343 -20.052 1.00 . A A . 21 PHE HE1  1 1 
        5 2204 1 1 21 PHE HE2  H 10.693  -3.610 -15.997 1.00 . A A . 21 PHE HE2  1 1 
        5 2205 1 1 21 PHE HZ   H  9.290  -3.033 -17.937 1.00 . A A . 21 PHE HZ   1 1 
        5 2206 1 1 21 PHE N    N 14.468  -4.570 -19.997 1.00 . A A . 21 PHE N    1 1 
        5 2207 1 1 21 PHE O    O 17.238  -3.551 -18.415 1.00 . A A . 21 PHE O    1 1 
        5 2208 1 1 22 THR C    C 19.537  -2.977 -20.096 1.00 . A A . 22 THR C    1 1 
        5 2209 1 1 22 THR CA   C 18.750  -4.156 -20.657 1.00 . A A . 22 THR CA   1 1 
        5 2210 1 1 22 THR CB   C 19.247  -4.457 -22.084 1.00 . A A . 22 THR CB   1 1 
        5 2211 1 1 22 THR CG2  C 18.901  -3.317 -23.030 1.00 . A A . 22 THR CG2  1 1 
        5 2212 1 1 22 THR H    H 16.814  -3.916 -21.479 1.00 . A A . 22 THR H    1 1 
        5 2213 1 1 22 THR HA   H 18.935  -5.025 -20.043 1.00 . A A . 22 THR HA   1 1 
        5 2214 1 1 22 THR HB   H 18.762  -5.357 -22.435 1.00 . A A . 22 THR HB   1 1 
        5 2215 1 1 22 THR HG1  H 20.869  -5.460 -21.580 1.00 . A A . 22 THR HG1  1 1 
        5 2216 1 1 22 THR HG21 H 19.801  -2.959 -23.506 1.00 . A A . 22 THR HG21 1 1 
        5 2217 1 1 22 THR HG22 H 18.444  -2.513 -22.472 1.00 . A A . 22 THR HG22 1 1 
        5 2218 1 1 22 THR HG23 H 18.211  -3.671 -23.782 1.00 . A A . 22 THR HG23 1 1 
        5 2219 1 1 22 THR N    N 17.318  -3.888 -20.639 1.00 . A A . 22 THR N    1 1 
        5 2220 1 1 22 THR O    O 20.677  -3.132 -19.657 1.00 . A A . 22 THR O    1 1 
        5 2221 1 1 22 THR OG1  O 20.664  -4.663 -22.076 1.00 . A A . 22 THR OG1  1 1 
        5 2222 1 1 23 ALA C    C 20.890  -0.337 -20.311 1.00 . A A . 23 ALA C    1 1 
        5 2223 1 1 23 ALA CA   C 19.565  -0.595 -19.601 1.00 . A A . 23 ALA CA   1 1 
        5 2224 1 1 23 ALA CB   C 19.782  -0.708 -18.099 1.00 . A A . 23 ALA CB   1 1 
        5 2225 1 1 23 ALA H    H 18.014  -1.739 -20.474 1.00 . A A . 23 ALA H    1 1 
        5 2226 1 1 23 ALA HA   H 18.903   0.240 -19.783 1.00 . A A . 23 ALA HA   1 1 
        5 2227 1 1 23 ALA HB1  H 20.590  -1.397 -17.904 1.00 . A A . 23 ALA HB1  1 1 
        5 2228 1 1 23 ALA HB2  H 20.030   0.263 -17.698 1.00 . A A . 23 ALA HB2  1 1 
        5 2229 1 1 23 ALA HB3  H 18.878  -1.071 -17.632 1.00 . A A . 23 ALA HB3  1 1 
        5 2230 1 1 23 ALA N    N 18.922  -1.799 -20.112 1.00 . A A . 23 ALA N    1 1 
        5 2231 1 1 23 ALA O    O 21.833   0.181 -19.715 1.00 . A A . 23 ALA O    1 1 
        5 2232 1 1 24 ASN C    C 23.362  -1.181 -21.709 1.00 . A A . 24 ASN C    1 1 
        5 2233 1 1 24 ASN CA   C 22.165  -0.512 -22.377 1.00 . A A . 24 ASN CA   1 1 
        5 2234 1 1 24 ASN CB   C 22.442   0.980 -22.570 1.00 . A A . 24 ASN CB   1 1 
        5 2235 1 1 24 ASN CG   C 21.174   1.780 -22.797 1.00 . A A . 24 ASN CG   1 1 
        5 2236 1 1 24 ASN H    H 20.168  -1.111 -22.007 1.00 . A A . 24 ASN H    1 1 
        5 2237 1 1 24 ASN HA   H 22.005  -0.967 -23.343 1.00 . A A . 24 ASN HA   1 1 
        5 2238 1 1 24 ASN HB2  H 22.935   1.365 -21.689 1.00 . A A . 24 ASN HB2  1 1 
        5 2239 1 1 24 ASN HB3  H 23.088   1.112 -23.426 1.00 . A A . 24 ASN HB3  1 1 
        5 2240 1 1 24 ASN HD21 H 20.686   0.616 -24.334 1.00 . A A . 24 ASN HD21 1 1 
        5 2241 1 1 24 ASN HD22 H 19.574   1.888 -23.971 1.00 . A A . 24 ASN HD22 1 1 
        5 2242 1 1 24 ASN N    N 20.954  -0.703 -21.587 1.00 . A A . 24 ASN N    1 1 
        5 2243 1 1 24 ASN ND2  N 20.400   1.388 -23.802 1.00 . A A . 24 ASN ND2  1 1 
        5 2244 1 1 24 ASN O    O 24.468  -0.641 -21.707 1.00 . A A . 24 ASN O    1 1 
        5 2245 1 1 24 ASN OD1  O 20.894   2.738 -22.076 1.00 . A A . 24 ASN OD1  1 1 
        5 2246 1 1 25 LEU C    C 24.624  -4.309 -21.303 1.00 . A A . 25 LEU C    1 1 
        5 2247 1 1 25 LEU CA   C 24.192  -3.106 -20.470 1.00 . A A . 25 LEU CA   1 1 
        5 2248 1 1 25 LEU CB   C 23.721  -3.568 -19.090 1.00 . A A . 25 LEU CB   1 1 
        5 2249 1 1 25 LEU CD1  C 22.625  -2.936 -16.927 1.00 . A A . 25 LEU CD1  1 1 
        5 2250 1 1 25 LEU CD2  C 24.913  -2.079 -17.464 1.00 . A A . 25 LEU CD2  1 1 
        5 2251 1 1 25 LEU CG   C 23.559  -2.474 -18.035 1.00 . A A . 25 LEU CG   1 1 
        5 2252 1 1 25 LEU H    H 22.230  -2.741 -21.175 1.00 . A A . 25 LEU H    1 1 
        5 2253 1 1 25 LEU HA   H 25.037  -2.444 -20.350 1.00 . A A . 25 LEU HA   1 1 
        5 2254 1 1 25 LEU HB2  H 22.765  -4.054 -19.213 1.00 . A A . 25 LEU HB2  1 1 
        5 2255 1 1 25 LEU HB3  H 24.441  -4.284 -18.719 1.00 . A A . 25 LEU HB3  1 1 
        5 2256 1 1 25 LEU HD11 H 21.822  -3.518 -17.352 1.00 . A A . 25 LEU HD11 1 1 
        5 2257 1 1 25 LEU HD12 H 22.216  -2.075 -16.419 1.00 . A A . 25 LEU HD12 1 1 
        5 2258 1 1 25 LEU HD13 H 23.175  -3.541 -16.221 1.00 . A A . 25 LEU HD13 1 1 
        5 2259 1 1 25 LEU HD21 H 24.801  -1.818 -16.422 1.00 . A A . 25 LEU HD21 1 1 
        5 2260 1 1 25 LEU HD22 H 25.298  -1.230 -18.008 1.00 . A A . 25 LEU HD22 1 1 
        5 2261 1 1 25 LEU HD23 H 25.599  -2.908 -17.557 1.00 . A A . 25 LEU HD23 1 1 
        5 2262 1 1 25 LEU HG   H 23.121  -1.600 -18.496 1.00 . A A . 25 LEU HG   1 1 
        5 2263 1 1 25 LEU N    N 23.133  -2.361 -21.142 1.00 . A A . 25 LEU N    1 1 
        5 2264 1 1 25 LEU O    O 23.894  -4.760 -22.185 1.00 . A A . 25 LEU O    1 1 
        5 2265 1 1 26 SER C    C 25.966  -7.277 -21.039 1.00 . A A . 26 SER C    1 1 
        5 2266 1 1 26 SER CA   C 26.345  -5.974 -21.738 1.00 . A A . 26 SER CA   1 1 
        5 2267 1 1 26 SER CB   C 27.866  -5.871 -21.858 1.00 . A A . 26 SER CB   1 1 
        5 2268 1 1 26 SER H    H 26.350  -4.420 -20.300 1.00 . A A . 26 SER H    1 1 
        5 2269 1 1 26 SER HA   H 25.913  -5.971 -22.727 1.00 . A A . 26 SER HA   1 1 
        5 2270 1 1 26 SER HB2  H 28.278  -5.541 -20.916 1.00 . A A . 26 SER HB2  1 1 
        5 2271 1 1 26 SER HB3  H 28.272  -6.841 -22.107 1.00 . A A . 26 SER HB3  1 1 
        5 2272 1 1 26 SER HG   H 29.191  -4.951 -22.970 1.00 . A A . 26 SER HG   1 1 
        5 2273 1 1 26 SER N    N 25.815  -4.824 -21.015 1.00 . A A . 26 SER N    1 1 
        5 2274 1 1 26 SER O    O 26.650  -8.289 -21.179 1.00 . A A . 26 SER O    1 1 
        5 2275 1 1 26 SER OG   O 28.237  -4.947 -22.866 1.00 . A A . 26 SER OG   1 1 
        6 2276 1 1  1 VAL C    C  4.079   0.774  -4.442 1.00 . A A .  1 VAL C    1 1 
        6 2277 1 1  1 VAL CA   C  3.977   2.266  -4.147 1.00 . A A .  1 VAL CA   1 1 
        6 2278 1 1  1 VAL CB   C  4.389   3.056  -5.404 1.00 . A A .  1 VAL CB   1 1 
        6 2279 1 1  1 VAL CG1  C  3.916   4.498  -5.307 1.00 . A A .  1 VAL CG1  1 1 
        6 2280 1 1  1 VAL CG2  C  5.896   2.993  -5.602 1.00 . A A .  1 VAL CG2  1 1 
        6 2281 1 1  1 VAL H1   H  5.214   3.517  -2.971 1.00 . A A .  1 VAL H1   1 1 
        6 2282 1 1  1 VAL HA   H  2.950   2.509  -3.916 1.00 . A A .  1 VAL HA   1 1 
        6 2283 1 1  1 VAL HB   H  3.915   2.601  -6.261 1.00 . A A .  1 VAL HB   1 1 
        6 2284 1 1  1 VAL HG11 H  2.843   4.517  -5.182 1.00 . A A .  1 VAL HG11 1 1 
        6 2285 1 1  1 VAL HG12 H  4.387   4.976  -4.461 1.00 . A A .  1 VAL HG12 1 1 
        6 2286 1 1  1 VAL HG13 H  4.181   5.025  -6.212 1.00 . A A .  1 VAL HG13 1 1 
        6 2287 1 1  1 VAL HG21 H  6.326   2.310  -4.884 1.00 . A A .  1 VAL HG21 1 1 
        6 2288 1 1  1 VAL HG22 H  6.113   2.648  -6.602 1.00 . A A .  1 VAL HG22 1 1 
        6 2289 1 1  1 VAL HG23 H  6.320   3.977  -5.461 1.00 . A A .  1 VAL HG23 1 1 
        6 2290 1 1  1 VAL N    N  4.796   2.632  -2.997 1.00 . A A .  1 VAL N    1 1 
        6 2291 1 1  1 VAL O    O  4.579   0.370  -5.493 1.00 . A A .  1 VAL O    1 1 
        6 2292 1 1  2 LEU C    C  2.815  -1.927  -4.877 1.00 . A A .  2 LEU C    1 1 
        6 2293 1 1  2 LEU CA   C  3.637  -1.491  -3.668 1.00 . A A .  2 LEU CA   1 1 
        6 2294 1 1  2 LEU CB   C  3.111  -2.176  -2.405 1.00 . A A .  2 LEU CB   1 1 
        6 2295 1 1  2 LEU CD1  C  3.172  -4.535  -3.250 1.00 . A A .  2 LEU CD1  1 1 
        6 2296 1 1  2 LEU CD2  C  5.142  -3.596  -2.028 1.00 . A A .  2 LEU CD2  1 1 
        6 2297 1 1  2 LEU CG   C  3.625  -3.593  -2.146 1.00 . A A .  2 LEU CG   1 1 
        6 2298 1 1  2 LEU H    H  3.214   0.339  -2.693 1.00 . A A .  2 LEU H    1 1 
        6 2299 1 1  2 LEU HA   H  4.665  -1.782  -3.823 1.00 . A A .  2 LEU HA   1 1 
        6 2300 1 1  2 LEU HB2  H  3.385  -1.565  -1.559 1.00 . A A .  2 LEU HB2  1 1 
        6 2301 1 1  2 LEU HB3  H  2.033  -2.222  -2.480 1.00 . A A .  2 LEU HB3  1 1 
        6 2302 1 1  2 LEU HD11 H  3.961  -4.642  -3.978 1.00 . A A .  2 LEU HD11 1 1 
        6 2303 1 1  2 LEU HD12 H  2.292  -4.132  -3.729 1.00 . A A .  2 LEU HD12 1 1 
        6 2304 1 1  2 LEU HD13 H  2.939  -5.501  -2.826 1.00 . A A .  2 LEU HD13 1 1 
        6 2305 1 1  2 LEU HD21 H  5.454  -4.430  -1.417 1.00 . A A .  2 LEU HD21 1 1 
        6 2306 1 1  2 LEU HD22 H  5.469  -2.673  -1.572 1.00 . A A .  2 LEU HD22 1 1 
        6 2307 1 1  2 LEU HD23 H  5.579  -3.686  -3.012 1.00 . A A .  2 LEU HD23 1 1 
        6 2308 1 1  2 LEU HG   H  3.215  -3.952  -1.212 1.00 . A A .  2 LEU HG   1 1 
        6 2309 1 1  2 LEU N    N  3.601  -0.042  -3.508 1.00 . A A .  2 LEU N    1 1 
        6 2310 1 1  2 LEU O    O  3.213  -2.824  -5.619 1.00 . A A .  2 LEU O    1 1 
        6 2311 1 1  3 GLU C    C  1.521  -1.436  -7.517 1.00 . A A .  3 GLU C    1 1 
        6 2312 1 1  3 GLU CA   C  0.790  -1.605  -6.188 1.00 . A A .  3 GLU CA   1 1 
        6 2313 1 1  3 GLU CB   C -0.454  -0.715  -6.161 1.00 . A A .  3 GLU CB   1 1 
        6 2314 1 1  3 GLU CD   C -2.258  -2.355  -6.826 1.00 . A A .  3 GLU CD   1 1 
        6 2315 1 1  3 GLU CG   C -1.717  -1.447  -5.738 1.00 . A A .  3 GLU CG   1 1 
        6 2316 1 1  3 GLU H    H  1.404  -0.578  -4.442 1.00 . A A .  3 GLU H    1 1 
        6 2317 1 1  3 GLU HA   H  0.487  -2.636  -6.087 1.00 . A A .  3 GLU HA   1 1 
        6 2318 1 1  3 GLU HB2  H -0.286   0.098  -5.471 1.00 . A A .  3 GLU HB2  1 1 
        6 2319 1 1  3 GLU HB3  H -0.613  -0.310  -7.150 1.00 . A A .  3 GLU HB3  1 1 
        6 2320 1 1  3 GLU HG2  H -1.495  -2.047  -4.868 1.00 . A A .  3 GLU HG2  1 1 
        6 2321 1 1  3 GLU HG3  H -2.474  -0.719  -5.488 1.00 . A A .  3 GLU HG3  1 1 
        6 2322 1 1  3 GLU N    N  1.667  -1.284  -5.068 1.00 . A A .  3 GLU N    1 1 
        6 2323 1 1  3 GLU O    O  1.140  -2.026  -8.528 1.00 . A A .  3 GLU O    1 1 
        6 2324 1 1  3 GLU OE1  O -2.227  -1.947  -8.007 1.00 . A A .  3 GLU OE1  1 1 
        6 2325 1 1  3 GLU OE2  O -2.711  -3.471  -6.498 1.00 . A A .  3 GLU OE2  1 1 
        6 2326 1 1  4 LYS C    C  4.436  -1.444  -8.886 1.00 . A A .  4 LYS C    1 1 
        6 2327 1 1  4 LYS CA   C  3.360  -0.377  -8.710 1.00 . A A .  4 LYS CA   1 1 
        6 2328 1 1  4 LYS CB   C  4.006   1.008  -8.645 1.00 . A A .  4 LYS CB   1 1 
        6 2329 1 1  4 LYS CD   C  4.853   0.978 -11.010 1.00 . A A .  4 LYS CD   1 1 
        6 2330 1 1  4 LYS CE   C  5.389   1.910 -12.086 1.00 . A A .  4 LYS CE   1 1 
        6 2331 1 1  4 LYS CG   C  4.029   1.732  -9.980 1.00 . A A .  4 LYS CG   1 1 
        6 2332 1 1  4 LYS H    H  2.829  -0.183  -6.670 1.00 . A A .  4 LYS H    1 1 
        6 2333 1 1  4 LYS HA   H  2.692  -0.414  -9.557 1.00 . A A .  4 LYS HA   1 1 
        6 2334 1 1  4 LYS HB2  H  3.459   1.615  -7.939 1.00 . A A .  4 LYS HB2  1 1 
        6 2335 1 1  4 LYS HB3  H  5.025   0.901  -8.300 1.00 . A A .  4 LYS HB3  1 1 
        6 2336 1 1  4 LYS HD2  H  5.687   0.503 -10.514 1.00 . A A .  4 LYS HD2  1 1 
        6 2337 1 1  4 LYS HD3  H  4.232   0.225 -11.474 1.00 . A A .  4 LYS HD3  1 1 
        6 2338 1 1  4 LYS HE2  H  5.395   2.918 -11.701 1.00 . A A .  4 LYS HE2  1 1 
        6 2339 1 1  4 LYS HE3  H  6.398   1.612 -12.332 1.00 . A A .  4 LYS HE3  1 1 
        6 2340 1 1  4 LYS HG2  H  3.017   1.828 -10.345 1.00 . A A .  4 LYS HG2  1 1 
        6 2341 1 1  4 LYS HG3  H  4.457   2.715  -9.839 1.00 . A A .  4 LYS HG3  1 1 
        6 2342 1 1  4 LYS HZ1  H  3.940   1.031 -13.307 1.00 . A A .  4 LYS HZ1  1 1 
        6 2343 1 1  4 LYS HZ2  H  5.168   1.822 -14.161 1.00 . A A .  4 LYS HZ2  1 1 
        6 2344 1 1  4 LYS HZ3  H  3.966   2.721 -13.382 1.00 . A A .  4 LYS HZ3  1 1 
        6 2345 1 1  4 LYS N    N  2.574  -0.625  -7.508 1.00 . A A .  4 LYS N    1 1 
        6 2346 1 1  4 LYS NZ   N  4.557   1.868 -13.320 1.00 . A A .  4 LYS NZ   1 1 
        6 2347 1 1  4 LYS O    O  4.737  -1.856 -10.007 1.00 . A A .  4 LYS O    1 1 
        6 2348 1 1  5 TRP C    C  5.456  -4.285  -8.076 1.00 . A A .  5 TRP C    1 1 
        6 2349 1 1  5 TRP CA   C  6.052  -2.908  -7.807 1.00 . A A .  5 TRP CA   1 1 
        6 2350 1 1  5 TRP CB   C  6.823  -2.921  -6.485 1.00 . A A .  5 TRP CB   1 1 
        6 2351 1 1  5 TRP CD1  C  7.116  -0.997  -4.818 1.00 . A A .  5 TRP CD1  1 1 
        6 2352 1 1  5 TRP CD2  C  7.974  -0.596  -6.847 1.00 . A A .  5 TRP CD2  1 1 
        6 2353 1 1  5 TRP CE2  C  8.200   0.531  -6.033 1.00 . A A .  5 TRP CE2  1 1 
        6 2354 1 1  5 TRP CE3  C  8.429  -0.573  -8.169 1.00 . A A .  5 TRP CE3  1 1 
        6 2355 1 1  5 TRP CG   C  7.280  -1.562  -6.051 1.00 . A A .  5 TRP CG   1 1 
        6 2356 1 1  5 TRP CH2  C  9.293   1.660  -7.796 1.00 . A A .  5 TRP CH2  1 1 
        6 2357 1 1  5 TRP CZ2  C  8.859   1.666  -6.498 1.00 . A A .  5 TRP CZ2  1 1 
        6 2358 1 1  5 TRP CZ3  C  9.083   0.554  -8.629 1.00 . A A .  5 TRP CZ3  1 1 
        6 2359 1 1  5 TRP H    H  4.728  -1.520  -6.910 1.00 . A A .  5 TRP H    1 1 
        6 2360 1 1  5 TRP HA   H  6.733  -2.660  -8.608 1.00 . A A .  5 TRP HA   1 1 
        6 2361 1 1  5 TRP HB2  H  6.189  -3.323  -5.710 1.00 . A A .  5 TRP HB2  1 1 
        6 2362 1 1  5 TRP HB3  H  7.696  -3.549  -6.593 1.00 . A A .  5 TRP HB3  1 1 
        6 2363 1 1  5 TRP HD1  H  6.622  -1.480  -3.989 1.00 . A A .  5 TRP HD1  1 1 
        6 2364 1 1  5 TRP HE1  H  7.676   0.867  -4.029 1.00 . A A .  5 TRP HE1  1 1 
        6 2365 1 1  5 TRP HE3  H  8.276  -1.417  -8.826 1.00 . A A .  5 TRP HE3  1 1 
        6 2366 1 1  5 TRP HH2  H  9.808   2.519  -8.198 1.00 . A A .  5 TRP HH2  1 1 
        6 2367 1 1  5 TRP HZ2  H  9.030   2.527  -5.868 1.00 . A A .  5 TRP HZ2  1 1 
        6 2368 1 1  5 TRP HZ3  H  9.441   0.589  -9.648 1.00 . A A .  5 TRP HZ3  1 1 
        6 2369 1 1  5 TRP N    N  5.010  -1.887  -7.774 1.00 . A A .  5 TRP N    1 1 
        6 2370 1 1  5 TRP NE1  N  7.666   0.262  -4.800 1.00 . A A .  5 TRP NE1  1 1 
        6 2371 1 1  5 TRP O    O  6.093  -5.136  -8.697 1.00 . A A .  5 TRP O    1 1 
        6 2372 1 1  6 ARG C    C  3.060  -5.919  -9.232 1.00 . A A .  6 ARG C    1 1 
        6 2373 1 1  6 ARG CA   C  3.551  -5.773  -7.795 1.00 . A A .  6 ARG CA   1 1 
        6 2374 1 1  6 ARG CB   C  2.373  -5.896  -6.827 1.00 . A A .  6 ARG CB   1 1 
        6 2375 1 1  6 ARG CD   C  0.828  -7.489  -5.648 1.00 . A A .  6 ARG CD   1 1 
        6 2376 1 1  6 ARG CG   C  2.218  -7.285  -6.229 1.00 . A A .  6 ARG CG   1 1 
        6 2377 1 1  6 ARG CZ   C -0.304  -7.111  -3.498 1.00 . A A .  6 ARG CZ   1 1 
        6 2378 1 1  6 ARG H    H  3.775  -3.781  -7.118 1.00 . A A .  6 ARG H    1 1 
        6 2379 1 1  6 ARG HA   H  4.259  -6.561  -7.588 1.00 . A A .  6 ARG HA   1 1 
        6 2380 1 1  6 ARG HB2  H  2.512  -5.194  -6.018 1.00 . A A .  6 ARG HB2  1 1 
        6 2381 1 1  6 ARG HB3  H  1.463  -5.651  -7.354 1.00 . A A .  6 ARG HB3  1 1 
        6 2382 1 1  6 ARG HD2  H  0.101  -7.082  -6.335 1.00 . A A .  6 ARG HD2  1 1 
        6 2383 1 1  6 ARG HD3  H  0.655  -8.548  -5.527 1.00 . A A .  6 ARG HD3  1 1 
        6 2384 1 1  6 ARG HE   H  1.333  -6.149  -4.109 1.00 . A A .  6 ARG HE   1 1 
        6 2385 1 1  6 ARG HG2  H  2.384  -8.020  -7.003 1.00 . A A .  6 ARG HG2  1 1 
        6 2386 1 1  6 ARG HG3  H  2.949  -7.413  -5.445 1.00 . A A .  6 ARG HG3  1 1 
        6 2387 1 1  6 ARG HH11 H -1.158  -8.515  -4.673 1.00 . A A .  6 ARG HH11 1 1 
        6 2388 1 1  6 ARG HH12 H -1.946  -8.238  -3.155 1.00 . A A .  6 ARG HH12 1 1 
        6 2389 1 1  6 ARG HH21 H  0.305  -5.777  -2.107 1.00 . A A .  6 ARG HH21 1 1 
        6 2390 1 1  6 ARG HH22 H -1.113  -6.680  -1.697 1.00 . A A .  6 ARG HH22 1 1 
        6 2391 1 1  6 ARG N    N  4.232  -4.498  -7.605 1.00 . A A .  6 ARG N    1 1 
        6 2392 1 1  6 ARG NE   N  0.674  -6.832  -4.353 1.00 . A A .  6 ARG NE   1 1 
        6 2393 1 1  6 ARG NH1  N -1.211  -8.030  -3.801 1.00 . A A .  6 ARG NH1  1 1 
        6 2394 1 1  6 ARG NH2  N -0.377  -6.470  -2.339 1.00 . A A .  6 ARG NH2  1 1 
        6 2395 1 1  6 ARG O    O  2.881  -7.030  -9.728 1.00 . A A .  6 ARG O    1 1 
        6 2396 1 1  7 ASN C    C  3.543  -4.766 -12.251 1.00 . A A .  7 ASN C    1 1 
        6 2397 1 1  7 ASN CA   C  2.371  -4.789 -11.275 1.00 . A A .  7 ASN CA   1 1 
        6 2398 1 1  7 ASN CB   C  1.460  -3.585 -11.526 1.00 . A A .  7 ASN CB   1 1 
        6 2399 1 1  7 ASN CG   C -0.005  -3.914 -11.311 1.00 . A A .  7 ASN CG   1 1 
        6 2400 1 1  7 ASN H    H  3.003  -3.931  -9.446 1.00 . A A .  7 ASN H    1 1 
        6 2401 1 1  7 ASN HA   H  1.806  -5.695 -11.431 1.00 . A A .  7 ASN HA   1 1 
        6 2402 1 1  7 ASN HB2  H  1.733  -2.788 -10.850 1.00 . A A .  7 ASN HB2  1 1 
        6 2403 1 1  7 ASN HB3  H  1.590  -3.249 -12.544 1.00 . A A .  7 ASN HB3  1 1 
        6 2404 1 1  7 ASN HD21 H -0.108  -2.593  -9.828 1.00 . A A .  7 ASN HD21 1 1 
        6 2405 1 1  7 ASN HD22 H -1.571  -3.442 -10.181 1.00 . A A .  7 ASN HD22 1 1 
        6 2406 1 1  7 ASN N    N  2.843  -4.787  -9.895 1.00 . A A .  7 ASN N    1 1 
        6 2407 1 1  7 ASN ND2  N -0.624  -3.249 -10.342 1.00 . A A .  7 ASN ND2  1 1 
        6 2408 1 1  7 ASN O    O  3.424  -5.212 -13.393 1.00 . A A .  7 ASN O    1 1 
        6 2409 1 1  7 ASN OD1  O -0.572  -4.755 -12.008 1.00 . A A .  7 ASN OD1  1 1 
        6 2410 1 1  8 LEU C    C  6.304  -5.547 -13.095 1.00 . A A .  8 LEU C    1 1 
        6 2411 1 1  8 LEU CA   C  5.872  -4.162 -12.626 1.00 . A A .  8 LEU CA   1 1 
        6 2412 1 1  8 LEU CB   C  7.010  -3.494 -11.853 1.00 . A A .  8 LEU CB   1 1 
        6 2413 1 1  8 LEU CD1  C  6.711  -1.253 -12.936 1.00 . A A .  8 LEU CD1  1 1 
        6 2414 1 1  8 LEU CD2  C  8.814  -1.762 -11.681 1.00 . A A .  8 LEU CD2  1 1 
        6 2415 1 1  8 LEU CG   C  7.713  -2.335 -12.560 1.00 . A A .  8 LEU CG   1 1 
        6 2416 1 1  8 LEU H    H  4.710  -3.903 -10.876 1.00 . A A .  8 LEU H    1 1 
        6 2417 1 1  8 LEU HA   H  5.633  -3.560 -13.491 1.00 . A A .  8 LEU HA   1 1 
        6 2418 1 1  8 LEU HB2  H  6.605  -3.119 -10.926 1.00 . A A .  8 LEU HB2  1 1 
        6 2419 1 1  8 LEU HB3  H  7.752  -4.251 -11.639 1.00 . A A .  8 LEU HB3  1 1 
        6 2420 1 1  8 LEU HD11 H  6.695  -1.134 -14.009 1.00 . A A .  8 LEU HD11 1 1 
        6 2421 1 1  8 LEU HD12 H  6.999  -0.320 -12.474 1.00 . A A .  8 LEU HD12 1 1 
        6 2422 1 1  8 LEU HD13 H  5.728  -1.537 -12.590 1.00 . A A .  8 LEU HD13 1 1 
        6 2423 1 1  8 LEU HD21 H  9.358  -2.569 -11.213 1.00 . A A .  8 LEU HD21 1 1 
        6 2424 1 1  8 LEU HD22 H  8.376  -1.134 -10.919 1.00 . A A .  8 LEU HD22 1 1 
        6 2425 1 1  8 LEU HD23 H  9.490  -1.175 -12.287 1.00 . A A .  8 LEU HD23 1 1 
        6 2426 1 1  8 LEU HG   H  8.166  -2.699 -13.472 1.00 . A A .  8 LEU HG   1 1 
        6 2427 1 1  8 LEU N    N  4.676  -4.243 -11.794 1.00 . A A .  8 LEU N    1 1 
        6 2428 1 1  8 LEU O    O  6.428  -5.797 -14.295 1.00 . A A .  8 LEU O    1 1 
        6 2429 1 1  9 CYS C    C  6.007  -8.440 -13.478 1.00 . A A .  9 CYS C    1 1 
        6 2430 1 1  9 CYS CA   C  6.947  -7.806 -12.458 1.00 . A A .  9 CYS CA   1 1 
        6 2431 1 1  9 CYS CB   C  6.988  -8.656 -11.187 1.00 . A A .  9 CYS CB   1 1 
        6 2432 1 1  9 CYS H    H  6.414  -6.186 -11.204 1.00 . A A .  9 CYS H    1 1 
        6 2433 1 1  9 CYS HA   H  7.938  -7.759 -12.881 1.00 . A A .  9 CYS HA   1 1 
        6 2434 1 1  9 CYS HB2  H  6.041  -8.573 -10.675 1.00 . A A .  9 CYS HB2  1 1 
        6 2435 1 1  9 CYS HB3  H  7.153  -9.688 -11.459 1.00 . A A .  9 CYS HB3  1 1 
        6 2436 1 1  9 CYS HG   H  8.569  -6.901 -10.227 1.00 . A A .  9 CYS HG   1 1 
        6 2437 1 1  9 CYS N    N  6.530  -6.445 -12.142 1.00 . A A .  9 CYS N    1 1 
        6 2438 1 1  9 CYS O    O  6.444  -9.146 -14.385 1.00 . A A .  9 CYS O    1 1 
        6 2439 1 1  9 CYS SG   S  8.285  -8.178 -10.021 1.00 . A A .  9 CYS SG   1 1 
        6 2440 1 1 10 GLY C    C  4.032  -8.408 -15.681 1.00 . A A . 10 GLY C    1 1 
        6 2441 1 1 10 GLY CA   C  3.729  -8.739 -14.234 1.00 . A A . 10 GLY CA   1 1 
        6 2442 1 1 10 GLY H    H  4.420  -7.614 -12.578 1.00 . A A . 10 GLY H    1 1 
        6 2443 1 1 10 GLY HA2  H  3.711  -9.812 -14.117 1.00 . A A . 10 GLY HA2  1 1 
        6 2444 1 1 10 GLY HA3  H  2.756  -8.342 -13.982 1.00 . A A . 10 GLY HA3  1 1 
        6 2445 1 1 10 GLY N    N  4.711  -8.184 -13.320 1.00 . A A . 10 GLY N    1 1 
        6 2446 1 1 10 GLY O    O  3.606  -9.120 -16.591 1.00 . A A . 10 GLY O    1 1 
        6 2447 1 1 11 VAL C    C  6.503  -7.428 -17.640 1.00 . A A . 11 VAL C    1 1 
        6 2448 1 1 11 VAL CA   C  5.129  -6.899 -17.245 1.00 . A A . 11 VAL CA   1 1 
        6 2449 1 1 11 VAL CB   C  5.127  -5.364 -17.369 1.00 . A A . 11 VAL CB   1 1 
        6 2450 1 1 11 VAL CG1  C  5.873  -4.928 -18.621 1.00 . A A . 11 VAL CG1  1 1 
        6 2451 1 1 11 VAL CG2  C  3.702  -4.832 -17.376 1.00 . A A . 11 VAL CG2  1 1 
        6 2452 1 1 11 VAL H    H  5.081  -6.797 -15.132 1.00 . A A . 11 VAL H    1 1 
        6 2453 1 1 11 VAL HA   H  4.392  -7.295 -17.928 1.00 . A A . 11 VAL HA   1 1 
        6 2454 1 1 11 VAL HB   H  5.638  -4.953 -16.511 1.00 . A A . 11 VAL HB   1 1 
        6 2455 1 1 11 VAL HG11 H  6.902  -4.715 -18.371 1.00 . A A . 11 VAL HG11 1 1 
        6 2456 1 1 11 VAL HG12 H  5.837  -5.719 -19.356 1.00 . A A . 11 VAL HG12 1 1 
        6 2457 1 1 11 VAL HG13 H  5.411  -4.039 -19.025 1.00 . A A . 11 VAL HG13 1 1 
        6 2458 1 1 11 VAL HG21 H  3.248  -5.005 -16.411 1.00 . A A . 11 VAL HG21 1 1 
        6 2459 1 1 11 VAL HG22 H  3.715  -3.772 -17.584 1.00 . A A . 11 VAL HG22 1 1 
        6 2460 1 1 11 VAL HG23 H  3.131  -5.341 -18.139 1.00 . A A . 11 VAL HG23 1 1 
        6 2461 1 1 11 VAL N    N  4.770  -7.323 -15.897 1.00 . A A . 11 VAL N    1 1 
        6 2462 1 1 11 VAL O    O  6.710  -7.866 -18.772 1.00 . A A . 11 VAL O    1 1 
        6 2463 1 1 12 VAL C    C  8.814  -9.367 -17.186 1.00 . A A . 12 VAL C    1 1 
        6 2464 1 1 12 VAL CA   C  8.796  -7.862 -16.947 1.00 . A A . 12 VAL CA   1 1 
        6 2465 1 1 12 VAL CB   C  9.733  -7.528 -15.771 1.00 . A A . 12 VAL CB   1 1 
        6 2466 1 1 12 VAL CG1  C 11.136  -8.052 -16.040 1.00 . A A . 12 VAL CG1  1 1 
        6 2467 1 1 12 VAL CG2  C  9.755  -6.028 -15.517 1.00 . A A . 12 VAL CG2  1 1 
        6 2468 1 1 12 VAL H    H  7.216  -7.025 -15.816 1.00 . A A . 12 VAL H    1 1 
        6 2469 1 1 12 VAL HA   H  9.169  -7.362 -17.830 1.00 . A A . 12 VAL HA   1 1 
        6 2470 1 1 12 VAL HB   H  9.354  -8.017 -14.886 1.00 . A A . 12 VAL HB   1 1 
        6 2471 1 1 12 VAL HG11 H 11.794  -7.744 -15.241 1.00 . A A . 12 VAL HG11 1 1 
        6 2472 1 1 12 VAL HG12 H 11.113  -9.131 -16.094 1.00 . A A . 12 VAL HG12 1 1 
        6 2473 1 1 12 VAL HG13 H 11.496  -7.651 -16.976 1.00 . A A . 12 VAL HG13 1 1 
        6 2474 1 1 12 VAL HG21 H  8.821  -5.725 -15.067 1.00 . A A . 12 VAL HG21 1 1 
        6 2475 1 1 12 VAL HG22 H 10.570  -5.789 -14.850 1.00 . A A . 12 VAL HG22 1 1 
        6 2476 1 1 12 VAL HG23 H  9.890  -5.506 -16.453 1.00 . A A . 12 VAL HG23 1 1 
        6 2477 1 1 12 VAL N    N  7.441  -7.385 -16.699 1.00 . A A . 12 VAL N    1 1 
        6 2478 1 1 12 VAL O    O  9.749  -9.902 -17.783 1.00 . A A . 12 VAL O    1 1 
        6 2479 1 1 13 LYS C    C  6.878 -11.841 -18.137 1.00 . A A . 13 LYS C    1 1 
        6 2480 1 1 13 LYS CA   C  7.668 -11.492 -16.879 1.00 . A A . 13 LYS CA   1 1 
        6 2481 1 1 13 LYS CB   C  6.996 -12.116 -15.654 1.00 . A A . 13 LYS CB   1 1 
        6 2482 1 1 13 LYS CD   C  6.921 -14.228 -14.295 1.00 . A A . 13 LYS CD   1 1 
        6 2483 1 1 13 LYS CE   C  6.459 -15.335 -15.230 1.00 . A A . 13 LYS CE   1 1 
        6 2484 1 1 13 LYS CG   C  7.810 -13.228 -15.014 1.00 . A A . 13 LYS CG   1 1 
        6 2485 1 1 13 LYS H    H  7.059  -9.565 -16.249 1.00 . A A . 13 LYS H    1 1 
        6 2486 1 1 13 LYS HA   H  8.667 -11.890 -16.973 1.00 . A A . 13 LYS HA   1 1 
        6 2487 1 1 13 LYS HB2  H  6.835 -11.345 -14.915 1.00 . A A . 13 LYS HB2  1 1 
        6 2488 1 1 13 LYS HB3  H  6.040 -12.524 -15.950 1.00 . A A . 13 LYS HB3  1 1 
        6 2489 1 1 13 LYS HD2  H  7.475 -14.669 -13.479 1.00 . A A . 13 LYS HD2  1 1 
        6 2490 1 1 13 LYS HD3  H  6.054 -13.712 -13.907 1.00 . A A . 13 LYS HD3  1 1 
        6 2491 1 1 13 LYS HE2  H  7.200 -15.468 -16.003 1.00 . A A . 13 LYS HE2  1 1 
        6 2492 1 1 13 LYS HE3  H  6.362 -16.250 -14.663 1.00 . A A . 13 LYS HE3  1 1 
        6 2493 1 1 13 LYS HG2  H  8.366 -13.744 -15.783 1.00 . A A . 13 LYS HG2  1 1 
        6 2494 1 1 13 LYS HG3  H  8.497 -12.793 -14.301 1.00 . A A . 13 LYS HG3  1 1 
        6 2495 1 1 13 LYS HZ1  H  5.296 -14.659 -16.828 1.00 . A A . 13 LYS HZ1  1 1 
        6 2496 1 1 13 LYS HZ2  H  4.651 -14.292 -15.307 1.00 . A A . 13 LYS HZ2  1 1 
        6 2497 1 1 13 LYS HZ3  H  4.557 -15.871 -15.908 1.00 . A A . 13 LYS HZ3  1 1 
        6 2498 1 1 13 LYS N    N  7.774 -10.047 -16.716 1.00 . A A . 13 LYS N    1 1 
        6 2499 1 1 13 LYS NZ   N  5.149 -15.017 -15.863 1.00 . A A . 13 LYS NZ   1 1 
        6 2500 1 1 13 LYS O    O  6.680 -13.014 -18.451 1.00 . A A . 13 LYS O    1 1 
        6 2501 1 1 14 ASN C    C  6.388 -10.408 -21.277 1.00 . A A . 14 ASN C    1 1 
        6 2502 1 1 14 ASN CA   C  5.665 -11.014 -20.078 1.00 . A A . 14 ASN CA   1 1 
        6 2503 1 1 14 ASN CB   C  4.274 -10.393 -19.940 1.00 . A A . 14 ASN CB   1 1 
        6 2504 1 1 14 ASN CG   C  3.309 -10.896 -20.996 1.00 . A A . 14 ASN CG   1 1 
        6 2505 1 1 14 ASN H    H  6.622  -9.902 -18.552 1.00 . A A . 14 ASN H    1 1 
        6 2506 1 1 14 ASN HA   H  5.561 -12.077 -20.235 1.00 . A A . 14 ASN HA   1 1 
        6 2507 1 1 14 ASN HB2  H  3.872 -10.638 -18.967 1.00 . A A . 14 ASN HB2  1 1 
        6 2508 1 1 14 ASN HB3  H  4.353  -9.321 -20.033 1.00 . A A . 14 ASN HB3  1 1 
        6 2509 1 1 14 ASN HD21 H  3.990  -9.552 -22.294 1.00 . A A . 14 ASN HD21 1 1 
        6 2510 1 1 14 ASN HD22 H  2.735 -10.589 -22.875 1.00 . A A . 14 ASN HD22 1 1 
        6 2511 1 1 14 ASN N    N  6.432 -10.815 -18.854 1.00 . A A . 14 ASN N    1 1 
        6 2512 1 1 14 ASN ND2  N  3.349 -10.284 -22.174 1.00 . A A . 14 ASN ND2  1 1 
        6 2513 1 1 14 ASN O    O  5.931  -9.440 -21.885 1.00 . A A . 14 ASN O    1 1 
        6 2514 1 1 14 ASN OD1  O  2.537 -11.825 -20.756 1.00 . A A . 14 ASN OD1  1 1 
        6 2515 1 1 15 PRO C    C  7.693 -10.807 -24.101 1.00 . A A . 15 PRO C    1 1 
        6 2516 1 1 15 PRO CA   C  8.355 -10.525 -22.757 1.00 . A A . 15 PRO CA   1 1 
        6 2517 1 1 15 PRO CB   C  9.650 -11.329 -22.619 1.00 . A A . 15 PRO CB   1 1 
        6 2518 1 1 15 PRO CD   C  8.150 -12.148 -20.948 1.00 . A A . 15 PRO CD   1 1 
        6 2519 1 1 15 PRO CG   C  9.254 -12.561 -21.881 1.00 . A A . 15 PRO CG   1 1 
        6 2520 1 1 15 PRO HA   H  8.574  -9.470 -22.680 1.00 . A A . 15 PRO HA   1 1 
        6 2521 1 1 15 PRO HB2  H 10.037 -11.563 -23.601 1.00 . A A . 15 PRO HB2  1 1 
        6 2522 1 1 15 PRO HB3  H 10.378 -10.754 -22.066 1.00 . A A . 15 PRO HB3  1 1 
        6 2523 1 1 15 PRO HD2  H  7.432 -12.947 -20.835 1.00 . A A . 15 PRO HD2  1 1 
        6 2524 1 1 15 PRO HD3  H  8.554 -11.862 -19.988 1.00 . A A . 15 PRO HD3  1 1 
        6 2525 1 1 15 PRO HG2  H  8.899 -13.307 -22.575 1.00 . A A . 15 PRO HG2  1 1 
        6 2526 1 1 15 PRO HG3  H 10.096 -12.939 -21.320 1.00 . A A . 15 PRO HG3  1 1 
        6 2527 1 1 15 PRO N    N  7.545 -10.990 -21.627 1.00 . A A . 15 PRO N    1 1 
        6 2528 1 1 15 PRO O    O  8.158 -10.347 -25.143 1.00 . A A . 15 PRO O    1 1 
        6 2529 1 1 16 LYS C    C  5.133 -10.696 -25.837 1.00 . A A . 16 LYS C    1 1 
        6 2530 1 1 16 LYS CA   C  5.874 -11.910 -25.286 1.00 . A A . 16 LYS CA   1 1 
        6 2531 1 1 16 LYS CB   C  4.884 -13.043 -25.008 1.00 . A A . 16 LYS CB   1 1 
        6 2532 1 1 16 LYS CD   C  2.998 -13.915 -23.596 1.00 . A A . 16 LYS CD   1 1 
        6 2533 1 1 16 LYS CE   C  3.717 -14.913 -22.700 1.00 . A A . 16 LYS CE   1 1 
        6 2534 1 1 16 LYS CG   C  3.879 -12.719 -23.916 1.00 . A A . 16 LYS CG   1 1 
        6 2535 1 1 16 LYS H    H  6.280 -11.905 -23.208 1.00 . A A . 16 LYS H    1 1 
        6 2536 1 1 16 LYS HA   H  6.592 -12.242 -26.020 1.00 . A A . 16 LYS HA   1 1 
        6 2537 1 1 16 LYS HB2  H  4.340 -13.260 -25.916 1.00 . A A . 16 LYS HB2  1 1 
        6 2538 1 1 16 LYS HB3  H  5.436 -13.923 -24.711 1.00 . A A . 16 LYS HB3  1 1 
        6 2539 1 1 16 LYS HD2  H  2.108 -13.571 -23.091 1.00 . A A . 16 LYS HD2  1 1 
        6 2540 1 1 16 LYS HD3  H  2.724 -14.406 -24.519 1.00 . A A . 16 LYS HD3  1 1 
        6 2541 1 1 16 LYS HE2  H  4.732 -15.023 -23.048 1.00 . A A . 16 LYS HE2  1 1 
        6 2542 1 1 16 LYS HE3  H  3.721 -14.531 -21.690 1.00 . A A . 16 LYS HE3  1 1 
        6 2543 1 1 16 LYS HG2  H  4.413 -12.430 -23.023 1.00 . A A . 16 LYS HG2  1 1 
        6 2544 1 1 16 LYS HG3  H  3.255 -11.901 -24.245 1.00 . A A . 16 LYS HG3  1 1 
        6 2545 1 1 16 LYS HZ1  H  2.143 -16.189 -23.211 1.00 . A A . 16 LYS HZ1  1 1 
        6 2546 1 1 16 LYS HZ2  H  2.883 -16.568 -21.737 1.00 . A A . 16 LYS HZ2  1 1 
        6 2547 1 1 16 LYS HZ3  H  3.658 -16.942 -23.194 1.00 . A A . 16 LYS HZ3  1 1 
        6 2548 1 1 16 LYS N    N  6.603 -11.567 -24.070 1.00 . A A . 16 LYS N    1 1 
        6 2549 1 1 16 LYS NZ   N  3.053 -16.246 -22.712 1.00 . A A . 16 LYS NZ   1 1 
        6 2550 1 1 16 LYS O    O  5.113 -10.466 -27.046 1.00 . A A . 16 LYS O    1 1 
        6 2551 1 1 17 ARG C    C  4.500  -7.466 -24.879 1.00 . A A . 17 ARG C    1 1 
        6 2552 1 1 17 ARG CA   C  3.784  -8.733 -25.340 1.00 . A A . 17 ARG CA   1 1 
        6 2553 1 1 17 ARG CB   C  2.369  -8.770 -24.759 1.00 . A A . 17 ARG CB   1 1 
        6 2554 1 1 17 ARG CD   C  0.943  -6.776 -25.312 1.00 . A A . 17 ARG CD   1 1 
        6 2555 1 1 17 ARG CG   C  1.313  -8.201 -25.692 1.00 . A A . 17 ARG CG   1 1 
        6 2556 1 1 17 ARG CZ   C -0.890  -5.630 -24.140 1.00 . A A . 17 ARG CZ   1 1 
        6 2557 1 1 17 ARG H    H  4.577 -10.159 -23.992 1.00 . A A . 17 ARG H    1 1 
        6 2558 1 1 17 ARG HA   H  3.721  -8.725 -26.418 1.00 . A A . 17 ARG HA   1 1 
        6 2559 1 1 17 ARG HB2  H  2.109  -9.796 -24.541 1.00 . A A . 17 ARG HB2  1 1 
        6 2560 1 1 17 ARG HB3  H  2.354  -8.200 -23.843 1.00 . A A . 17 ARG HB3  1 1 
        6 2561 1 1 17 ARG HD2  H  1.794  -6.312 -24.836 1.00 . A A . 17 ARG HD2  1 1 
        6 2562 1 1 17 ARG HD3  H  0.691  -6.232 -26.210 1.00 . A A . 17 ARG HD3  1 1 
        6 2563 1 1 17 ARG HE   H -0.450  -7.566 -23.950 1.00 . A A . 17 ARG HE   1 1 
        6 2564 1 1 17 ARG HG2  H  1.698  -8.204 -26.701 1.00 . A A . 17 ARG HG2  1 1 
        6 2565 1 1 17 ARG HG3  H  0.429  -8.820 -25.641 1.00 . A A . 17 ARG HG3  1 1 
        6 2566 1 1 17 ARG HH11 H  0.202  -4.454 -25.367 1.00 . A A . 17 ARG HH11 1 1 
        6 2567 1 1 17 ARG HH12 H -1.093  -3.658 -24.536 1.00 . A A . 17 ARG HH12 1 1 
        6 2568 1 1 17 ARG HH21 H -2.158  -6.529 -22.849 1.00 . A A . 17 ARG HH21 1 1 
        6 2569 1 1 17 ARG HH22 H -2.434  -4.839 -23.103 1.00 . A A . 17 ARG HH22 1 1 
        6 2570 1 1 17 ARG N    N  4.526  -9.923 -24.942 1.00 . A A . 17 ARG N    1 1 
        6 2571 1 1 17 ARG NE   N -0.194  -6.732 -24.396 1.00 . A A . 17 ARG NE   1 1 
        6 2572 1 1 17 ARG NH1  N -0.566  -4.486 -24.729 1.00 . A A . 17 ARG NH1  1 1 
        6 2573 1 1 17 ARG NH2  N -1.911  -5.669 -23.295 1.00 . A A . 17 ARG NH2  1 1 
        6 2574 1 1 17 ARG O    O  4.256  -6.379 -25.401 1.00 . A A . 17 ARG O    1 1 
        6 2575 1 1 18 ARG C    C  7.638  -6.718 -23.503 1.00 . A A . 18 ARG C    1 1 
        6 2576 1 1 18 ARG CA   C  6.136  -6.485 -23.368 1.00 . A A . 18 ARG CA   1 1 
        6 2577 1 1 18 ARG CB   C  5.775  -6.251 -21.899 1.00 . A A . 18 ARG CB   1 1 
        6 2578 1 1 18 ARG CD   C  3.288  -6.544 -21.685 1.00 . A A . 18 ARG CD   1 1 
        6 2579 1 1 18 ARG CG   C  4.440  -5.551 -21.704 1.00 . A A . 18 ARG CG   1 1 
        6 2580 1 1 18 ARG CZ   C  2.058  -7.810 -19.974 1.00 . A A . 18 ARG CZ   1 1 
        6 2581 1 1 18 ARG H    H  5.537  -8.509 -23.524 1.00 . A A . 18 ARG H    1 1 
        6 2582 1 1 18 ARG HA   H  5.866  -5.610 -23.939 1.00 . A A . 18 ARG HA   1 1 
        6 2583 1 1 18 ARG HB2  H  5.733  -7.205 -21.394 1.00 . A A . 18 ARG HB2  1 1 
        6 2584 1 1 18 ARG HB3  H  6.544  -5.646 -21.445 1.00 . A A . 18 ARG HB3  1 1 
        6 2585 1 1 18 ARG HD2  H  2.369  -6.013 -21.885 1.00 . A A . 18 ARG HD2  1 1 
        6 2586 1 1 18 ARG HD3  H  3.453  -7.281 -22.457 1.00 . A A . 18 ARG HD3  1 1 
        6 2587 1 1 18 ARG HE   H  3.964  -7.241 -19.821 1.00 . A A . 18 ARG HE   1 1 
        6 2588 1 1 18 ARG HG2  H  4.457  -5.019 -20.765 1.00 . A A . 18 ARG HG2  1 1 
        6 2589 1 1 18 ARG HG3  H  4.289  -4.853 -22.514 1.00 . A A . 18 ARG HG3  1 1 
        6 2590 1 1 18 ARG HH11 H  0.989  -7.353 -21.625 1.00 . A A . 18 ARG HH11 1 1 
        6 2591 1 1 18 ARG HH12 H  0.134  -8.246 -20.411 1.00 . A A . 18 ARG HH12 1 1 
        6 2592 1 1 18 ARG HH21 H  2.849  -8.416 -18.215 1.00 . A A . 18 ARG HH21 1 1 
        6 2593 1 1 18 ARG HH22 H  1.192  -8.849 -18.471 1.00 . A A . 18 ARG HH22 1 1 
        6 2594 1 1 18 ARG N    N  5.385  -7.617 -23.899 1.00 . A A . 18 ARG N    1 1 
        6 2595 1 1 18 ARG NE   N  3.172  -7.223 -20.397 1.00 . A A . 18 ARG NE   1 1 
        6 2596 1 1 18 ARG NH1  N  0.971  -7.802 -20.732 1.00 . A A . 18 ARG NH1  1 1 
        6 2597 1 1 18 ARG NH2  N  2.031  -8.407 -18.789 1.00 . A A . 18 ARG NH2  1 1 
        6 2598 1 1 18 ARG O    O  8.073  -7.722 -24.067 1.00 . A A . 18 ARG O    1 1 
        6 2599 1 1 19 PHE C    C 10.457  -6.263 -21.686 1.00 . A A . 19 PHE C    1 1 
        6 2600 1 1 19 PHE CA   C  9.878  -5.884 -23.046 1.00 . A A . 19 PHE CA   1 1 
        6 2601 1 1 19 PHE CB   C 10.483  -4.561 -23.519 1.00 . A A . 19 PHE CB   1 1 
        6 2602 1 1 19 PHE CD1  C 10.054  -4.573 -25.991 1.00 . A A . 19 PHE CD1  1 1 
        6 2603 1 1 19 PHE CD2  C  8.972  -2.916 -24.662 1.00 . A A . 19 PHE CD2  1 1 
        6 2604 1 1 19 PHE CE1  C  9.448  -4.065 -27.125 1.00 . A A . 19 PHE CE1  1 1 
        6 2605 1 1 19 PHE CE2  C  8.362  -2.404 -25.792 1.00 . A A . 19 PHE CE2  1 1 
        6 2606 1 1 19 PHE CG   C  9.823  -4.006 -24.749 1.00 . A A . 19 PHE CG   1 1 
        6 2607 1 1 19 PHE CZ   C  8.602  -2.978 -27.025 1.00 . A A . 19 PHE CZ   1 1 
        6 2608 1 1 19 PHE H    H  8.019  -5.004 -22.545 1.00 . A A . 19 PHE H    1 1 
        6 2609 1 1 19 PHE HA   H 10.125  -6.657 -23.757 1.00 . A A . 19 PHE HA   1 1 
        6 2610 1 1 19 PHE HB2  H 10.387  -3.827 -22.732 1.00 . A A . 19 PHE HB2  1 1 
        6 2611 1 1 19 PHE HB3  H 11.529  -4.710 -23.741 1.00 . A A . 19 PHE HB3  1 1 
        6 2612 1 1 19 PHE HD1  H 10.717  -5.424 -26.070 1.00 . A A . 19 PHE HD1  1 1 
        6 2613 1 1 19 PHE HD2  H  8.784  -2.465 -23.699 1.00 . A A . 19 PHE HD2  1 1 
        6 2614 1 1 19 PHE HE1  H  9.638  -4.517 -28.087 1.00 . A A . 19 PHE HE1  1 1 
        6 2615 1 1 19 PHE HE2  H  7.701  -1.554 -25.712 1.00 . A A . 19 PHE HE2  1 1 
        6 2616 1 1 19 PHE HZ   H  8.127  -2.580 -27.909 1.00 . A A . 19 PHE HZ   1 1 
        6 2617 1 1 19 PHE N    N  8.425  -5.782 -22.982 1.00 . A A . 19 PHE N    1 1 
        6 2618 1 1 19 PHE O    O  9.719  -6.510 -20.732 1.00 . A A . 19 PHE O    1 1 
        6 2619 1 1 20 ARG C    C 13.385  -5.531 -19.911 1.00 . A A . 20 ARG C    1 1 
        6 2620 1 1 20 ARG CA   C 12.462  -6.658 -20.364 1.00 . A A . 20 ARG CA   1 1 
        6 2621 1 1 20 ARG CB   C 13.264  -7.948 -20.543 1.00 . A A . 20 ARG CB   1 1 
        6 2622 1 1 20 ARG CD   C 13.330  -8.619 -22.964 1.00 . A A . 20 ARG CD   1 1 
        6 2623 1 1 20 ARG CG   C 14.094  -7.977 -21.816 1.00 . A A . 20 ARG CG   1 1 
        6 2624 1 1 20 ARG CZ   C 13.158  -8.420 -25.408 1.00 . A A . 20 ARG CZ   1 1 
        6 2625 1 1 20 ARG H    H 12.318  -6.100 -22.400 1.00 . A A . 20 ARG H    1 1 
        6 2626 1 1 20 ARG HA   H 11.708  -6.816 -19.607 1.00 . A A . 20 ARG HA   1 1 
        6 2627 1 1 20 ARG HB2  H 13.932  -8.063 -19.702 1.00 . A A . 20 ARG HB2  1 1 
        6 2628 1 1 20 ARG HB3  H 12.580  -8.783 -20.565 1.00 . A A . 20 ARG HB3  1 1 
        6 2629 1 1 20 ARG HD2  H 13.534  -9.679 -22.966 1.00 . A A . 20 ARG HD2  1 1 
        6 2630 1 1 20 ARG HD3  H 12.274  -8.456 -22.811 1.00 . A A . 20 ARG HD3  1 1 
        6 2631 1 1 20 ARG HE   H 14.422  -7.382 -24.267 1.00 . A A . 20 ARG HE   1 1 
        6 2632 1 1 20 ARG HG2  H 14.351  -6.965 -22.091 1.00 . A A . 20 ARG HG2  1 1 
        6 2633 1 1 20 ARG HG3  H 14.996  -8.543 -21.634 1.00 . A A . 20 ARG HG3  1 1 
        6 2634 1 1 20 ARG HH11 H 11.892  -9.754 -24.572 1.00 . A A . 20 ARG HH11 1 1 
        6 2635 1 1 20 ARG HH12 H 11.781  -9.604 -26.295 1.00 . A A . 20 ARG HH12 1 1 
        6 2636 1 1 20 ARG HH21 H 14.285  -7.176 -26.534 1.00 . A A . 20 ARG HH21 1 1 
        6 2637 1 1 20 ARG HH22 H 13.143  -8.138 -27.410 1.00 . A A . 20 ARG HH22 1 1 
        6 2638 1 1 20 ARG N    N 11.783  -6.308 -21.605 1.00 . A A . 20 ARG N    1 1 
        6 2639 1 1 20 ARG NE   N 13.714  -8.059 -24.257 1.00 . A A . 20 ARG NE   1 1 
        6 2640 1 1 20 ARG NH1  N 12.199  -9.335 -25.427 1.00 . A A . 20 ARG NH1  1 1 
        6 2641 1 1 20 ARG NH2  N 13.562  -7.866 -26.544 1.00 . A A . 20 ARG NH2  1 1 
        6 2642 1 1 20 ARG O    O 14.495  -5.381 -20.422 1.00 . A A . 20 ARG O    1 1 
        6 2643 1 1 21 PHE C    C 13.904  -3.759 -16.925 1.00 . A A . 21 PHE C    1 1 
        6 2644 1 1 21 PHE CA   C 13.701  -3.625 -18.431 1.00 . A A . 21 PHE CA   1 1 
        6 2645 1 1 21 PHE CB   C 13.009  -2.297 -18.747 1.00 . A A . 21 PHE CB   1 1 
        6 2646 1 1 21 PHE CD1  C 10.758  -2.752 -19.758 1.00 . A A . 21 PHE CD1  1 1 
        6 2647 1 1 21 PHE CD2  C 10.856  -2.045 -17.483 1.00 . A A . 21 PHE CD2  1 1 
        6 2648 1 1 21 PHE CE1  C  9.379  -2.815 -19.681 1.00 . A A . 21 PHE CE1  1 1 
        6 2649 1 1 21 PHE CE2  C  9.478  -2.107 -17.400 1.00 . A A . 21 PHE CE2  1 1 
        6 2650 1 1 21 PHE CG   C 11.511  -2.366 -18.661 1.00 . A A . 21 PHE CG   1 1 
        6 2651 1 1 21 PHE CZ   C  8.739  -2.494 -18.501 1.00 . A A . 21 PHE CZ   1 1 
        6 2652 1 1 21 PHE H    H 12.025  -4.910 -18.584 1.00 . A A . 21 PHE H    1 1 
        6 2653 1 1 21 PHE HA   H 14.665  -3.643 -18.915 1.00 . A A . 21 PHE HA   1 1 
        6 2654 1 1 21 PHE HB2  H 13.347  -1.547 -18.048 1.00 . A A . 21 PHE HB2  1 1 
        6 2655 1 1 21 PHE HB3  H 13.271  -1.993 -19.749 1.00 . A A . 21 PHE HB3  1 1 
        6 2656 1 1 21 PHE HD1  H 11.257  -3.004 -20.682 1.00 . A A . 21 PHE HD1  1 1 
        6 2657 1 1 21 PHE HD2  H 11.434  -1.743 -16.620 1.00 . A A . 21 PHE HD2  1 1 
        6 2658 1 1 21 PHE HE1  H  8.804  -3.118 -20.543 1.00 . A A . 21 PHE HE1  1 1 
        6 2659 1 1 21 PHE HE2  H  8.981  -1.855 -16.475 1.00 . A A . 21 PHE HE2  1 1 
        6 2660 1 1 21 PHE HZ   H  7.662  -2.542 -18.438 1.00 . A A . 21 PHE HZ   1 1 
        6 2661 1 1 21 PHE N    N 12.918  -4.740 -18.951 1.00 . A A . 21 PHE N    1 1 
        6 2662 1 1 21 PHE O    O 13.120  -3.237 -16.131 1.00 . A A . 21 PHE O    1 1 
        6 2663 1 1 22 THR C    C 15.973  -3.451 -14.535 1.00 . A A . 22 THR C    1 1 
        6 2664 1 1 22 THR CA   C 15.270  -4.667 -15.127 1.00 . A A . 22 THR CA   1 1 
        6 2665 1 1 22 THR CB   C 16.156  -5.910 -14.920 1.00 . A A . 22 THR CB   1 1 
        6 2666 1 1 22 THR CG2  C 15.475  -7.157 -15.463 1.00 . A A . 22 THR CG2  1 1 
        6 2667 1 1 22 THR H    H 15.551  -4.853 -17.216 1.00 . A A . 22 THR H    1 1 
        6 2668 1 1 22 THR HA   H 14.339  -4.824 -14.602 1.00 . A A . 22 THR HA   1 1 
        6 2669 1 1 22 THR HB   H 16.323  -6.042 -13.860 1.00 . A A . 22 THR HB   1 1 
        6 2670 1 1 22 THR HG1  H 17.275  -5.602 -16.514 1.00 . A A . 22 THR HG1  1 1 
        6 2671 1 1 22 THR HG21 H 15.833  -8.024 -14.928 1.00 . A A . 22 THR HG21 1 1 
        6 2672 1 1 22 THR HG22 H 15.702  -7.263 -16.513 1.00 . A A . 22 THR HG22 1 1 
        6 2673 1 1 22 THR HG23 H 14.407  -7.069 -15.332 1.00 . A A . 22 THR HG23 1 1 
        6 2674 1 1 22 THR N    N 14.963  -4.462 -16.537 1.00 . A A . 22 THR N    1 1 
        6 2675 1 1 22 THR O    O 16.276  -3.417 -13.342 1.00 . A A . 22 THR O    1 1 
        6 2676 1 1 22 THR OG1  O 17.417  -5.727 -15.572 1.00 . A A . 22 THR OG1  1 1 
        6 2677 1 1 23 ALA C    C 18.311  -1.526 -14.451 1.00 . A A . 23 ALA C    1 1 
        6 2678 1 1 23 ALA CA   C 16.894  -1.235 -14.933 1.00 . A A . 23 ALA CA   1 1 
        6 2679 1 1 23 ALA CB   C 16.088  -0.563 -13.832 1.00 . A A . 23 ALA CB   1 1 
        6 2680 1 1 23 ALA H    H 15.963  -2.540 -16.314 1.00 . A A . 23 ALA H    1 1 
        6 2681 1 1 23 ALA HA   H 16.943  -0.558 -15.774 1.00 . A A . 23 ALA HA   1 1 
        6 2682 1 1 23 ALA HB1  H 16.357   0.482 -13.777 1.00 . A A . 23 ALA HB1  1 1 
        6 2683 1 1 23 ALA HB2  H 15.034  -0.652 -14.052 1.00 . A A . 23 ALA HB2  1 1 
        6 2684 1 1 23 ALA HB3  H 16.301  -1.040 -12.888 1.00 . A A . 23 ALA HB3  1 1 
        6 2685 1 1 23 ALA N    N 16.229  -2.454 -15.375 1.00 . A A . 23 ALA N    1 1 
        6 2686 1 1 23 ALA O    O 18.854  -0.803 -13.616 1.00 . A A . 23 ALA O    1 1 
        6 2687 1 1 24 ASN C    C 21.247  -1.849 -14.884 1.00 . A A . 24 ASN C    1 1 
        6 2688 1 1 24 ASN CA   C 20.259  -2.978 -14.604 1.00 . A A . 24 ASN CA   1 1 
        6 2689 1 1 24 ASN CB   C 20.681  -4.239 -15.360 1.00 . A A . 24 ASN CB   1 1 
        6 2690 1 1 24 ASN CG   C 20.736  -4.022 -16.860 1.00 . A A . 24 ASN CG   1 1 
        6 2691 1 1 24 ASN H    H 18.421  -3.128 -15.643 1.00 . A A . 24 ASN H    1 1 
        6 2692 1 1 24 ASN HA   H 20.261  -3.187 -13.545 1.00 . A A . 24 ASN HA   1 1 
        6 2693 1 1 24 ASN HB2  H 21.662  -4.542 -15.024 1.00 . A A . 24 ASN HB2  1 1 
        6 2694 1 1 24 ASN HB3  H 19.974  -5.029 -15.155 1.00 . A A . 24 ASN HB3  1 1 
        6 2695 1 1 24 ASN HD21 H 22.713  -3.822 -16.783 1.00 . A A . 24 ASN HD21 1 1 
        6 2696 1 1 24 ASN HD22 H 22.004  -3.676 -18.352 1.00 . A A . 24 ASN HD22 1 1 
        6 2697 1 1 24 ASN N    N 18.905  -2.590 -14.982 1.00 . A A . 24 ASN N    1 1 
        6 2698 1 1 24 ASN ND2  N 21.939  -3.820 -17.385 1.00 . A A . 24 ASN ND2  1 1 
        6 2699 1 1 24 ASN O    O 22.237  -1.684 -14.171 1.00 . A A . 24 ASN O    1 1 
        6 2700 1 1 24 ASN OD1  O 19.709  -4.037 -17.539 1.00 . A A . 24 ASN OD1  1 1 
        6 2701 1 1 25 LEU C    C 21.367   1.336 -15.643 1.00 . A A . 25 LEU C    1 1 
        6 2702 1 1 25 LEU CA   C 21.832   0.041 -16.302 1.00 . A A . 25 LEU CA   1 1 
        6 2703 1 1 25 LEU CB   C 21.852   0.207 -17.822 1.00 . A A . 25 LEU CB   1 1 
        6 2704 1 1 25 LEU CD1  C 24.179   0.825 -18.518 1.00 . A A . 25 LEU CD1  1 1 
        6 2705 1 1 25 LEU CD2  C 22.216   1.836 -19.693 1.00 . A A . 25 LEU CD2  1 1 
        6 2706 1 1 25 LEU CG   C 22.750   1.320 -18.364 1.00 . A A . 25 LEU CG   1 1 
        6 2707 1 1 25 LEU H    H 20.166  -1.254 -16.457 1.00 . A A . 25 LEU H    1 1 
        6 2708 1 1 25 LEU HA   H 22.831  -0.184 -15.960 1.00 . A A . 25 LEU HA   1 1 
        6 2709 1 1 25 LEU HB2  H 22.184  -0.725 -18.252 1.00 . A A . 25 LEU HB2  1 1 
        6 2710 1 1 25 LEU HB3  H 20.840   0.410 -18.145 1.00 . A A . 25 LEU HB3  1 1 
        6 2711 1 1 25 LEU HD11 H 24.499   0.958 -19.540 1.00 . A A . 25 LEU HD11 1 1 
        6 2712 1 1 25 LEU HD12 H 24.227  -0.222 -18.259 1.00 . A A . 25 LEU HD12 1 1 
        6 2713 1 1 25 LEU HD13 H 24.827   1.388 -17.862 1.00 . A A . 25 LEU HD13 1 1 
        6 2714 1 1 25 LEU HD21 H 22.268   1.050 -20.431 1.00 . A A . 25 LEU HD21 1 1 
        6 2715 1 1 25 LEU HD22 H 22.813   2.676 -20.018 1.00 . A A . 25 LEU HD22 1 1 
        6 2716 1 1 25 LEU HD23 H 21.190   2.149 -19.571 1.00 . A A . 25 LEU HD23 1 1 
        6 2717 1 1 25 LEU HG   H 22.755   2.143 -17.663 1.00 . A A . 25 LEU HG   1 1 
        6 2718 1 1 25 LEU N    N 20.969  -1.074 -15.927 1.00 . A A . 25 LEU N    1 1 
        6 2719 1 1 25 LEU O    O 20.557   2.073 -16.205 1.00 . A A . 25 LEU O    1 1 
        6 2720 1 1 26 SER C    C 22.625   3.204 -12.735 1.00 . A A . 26 SER C    1 1 
        6 2721 1 1 26 SER CA   C 21.522   2.812 -13.714 1.00 . A A . 26 SER CA   1 1 
        6 2722 1 1 26 SER CB   C 20.208   2.597 -12.960 1.00 . A A . 26 SER CB   1 1 
        6 2723 1 1 26 SER H    H 22.526   0.979 -14.054 1.00 . A A . 26 SER H    1 1 
        6 2724 1 1 26 SER HA   H 21.391   3.610 -14.429 1.00 . A A . 26 SER HA   1 1 
        6 2725 1 1 26 SER HB2  H 19.433   2.327 -13.661 1.00 . A A . 26 SER HB2  1 1 
        6 2726 1 1 26 SER HB3  H 20.335   1.802 -12.239 1.00 . A A . 26 SER HB3  1 1 
        6 2727 1 1 26 SER HG   H 18.858   3.856 -12.303 1.00 . A A . 26 SER HG   1 1 
        6 2728 1 1 26 SER N    N 21.885   1.606 -14.450 1.00 . A A . 26 SER N    1 1 
        6 2729 1 1 26 SER O    O 23.411   2.363 -12.302 1.00 . A A . 26 SER O    1 1 
        6 2730 1 1 26 SER OG   O 19.814   3.775 -12.277 1.00 . A A . 26 SER OG   1 1 
        7 2731 1 1  1 VAL C    C  2.163   0.027  -3.509 1.00 . A A .  1 VAL C    1 1 
        7 2732 1 1  1 VAL CA   C  2.387   1.484  -3.120 1.00 . A A .  1 VAL CA   1 1 
        7 2733 1 1  1 VAL CB   C  3.885   1.815  -3.251 1.00 . A A .  1 VAL CB   1 1 
        7 2734 1 1  1 VAL CG1  C  4.092   3.318  -3.363 1.00 . A A .  1 VAL CG1  1 1 
        7 2735 1 1  1 VAL CG2  C  4.661   1.248  -2.073 1.00 . A A .  1 VAL CG2  1 1 
        7 2736 1 1  1 VAL H1   H  2.308   2.472  -1.249 1.00 . A A .  1 VAL H1   1 1 
        7 2737 1 1  1 VAL HA   H  1.838   2.117  -3.802 1.00 . A A .  1 VAL HA   1 1 
        7 2738 1 1  1 VAL HB   H  4.257   1.355  -4.155 1.00 . A A .  1 VAL HB   1 1 
        7 2739 1 1  1 VAL HG11 H  3.796   3.649  -4.348 1.00 . A A .  1 VAL HG11 1 1 
        7 2740 1 1  1 VAL HG12 H  3.494   3.821  -2.618 1.00 . A A .  1 VAL HG12 1 1 
        7 2741 1 1  1 VAL HG13 H  5.135   3.550  -3.205 1.00 . A A .  1 VAL HG13 1 1 
        7 2742 1 1  1 VAL HG21 H  4.803   2.019  -1.330 1.00 . A A .  1 VAL HG21 1 1 
        7 2743 1 1  1 VAL HG22 H  4.109   0.428  -1.640 1.00 . A A .  1 VAL HG22 1 1 
        7 2744 1 1  1 VAL HG23 H  5.624   0.894  -2.412 1.00 . A A .  1 VAL HG23 1 1 
        7 2745 1 1  1 VAL N    N  1.901   1.748  -1.770 1.00 . A A .  1 VAL N    1 1 
        7 2746 1 1  1 VAL O    O  2.909  -0.533  -4.313 1.00 . A A .  1 VAL O    1 1 
        7 2747 1 1  2 LEU C    C  0.541  -2.176  -4.709 1.00 . A A .  2 LEU C    1 1 
        7 2748 1 1  2 LEU CA   C  0.808  -1.975  -3.220 1.00 . A A .  2 LEU CA   1 1 
        7 2749 1 1  2 LEU CB   C -0.411  -2.413  -2.408 1.00 . A A .  2 LEU CB   1 1 
        7 2750 1 1  2 LEU CD1  C -0.723  -4.680  -3.431 1.00 . A A .  2 LEU CD1  1 1 
        7 2751 1 1  2 LEU CD2  C  0.699  -4.418  -1.390 1.00 . A A .  2 LEU CD2  1 1 
        7 2752 1 1  2 LEU CG   C -0.530  -3.913  -2.132 1.00 . A A .  2 LEU CG   1 1 
        7 2753 1 1  2 LEU H    H  0.574  -0.083  -2.301 1.00 . A A .  2 LEU H    1 1 
        7 2754 1 1  2 LEU HA   H  1.657  -2.577  -2.934 1.00 . A A .  2 LEU HA   1 1 
        7 2755 1 1  2 LEU HB2  H -0.375  -1.905  -1.457 1.00 . A A .  2 LEU HB2  1 1 
        7 2756 1 1  2 LEU HB3  H -1.295  -2.104  -2.946 1.00 . A A .  2 LEU HB3  1 1 
        7 2757 1 1  2 LEU HD11 H  0.235  -4.838  -3.902 1.00 . A A .  2 LEU HD11 1 1 
        7 2758 1 1  2 LEU HD12 H -1.361  -4.113  -4.093 1.00 . A A .  2 LEU HD12 1 1 
        7 2759 1 1  2 LEU HD13 H -1.183  -5.635  -3.220 1.00 . A A .  2 LEU HD13 1 1 
        7 2760 1 1  2 LEU HD21 H  1.560  -4.361  -2.039 1.00 . A A .  2 LEU HD21 1 1 
        7 2761 1 1  2 LEU HD22 H  0.541  -5.443  -1.089 1.00 . A A .  2 LEU HD22 1 1 
        7 2762 1 1  2 LEU HD23 H  0.866  -3.807  -0.514 1.00 . A A .  2 LEU HD23 1 1 
        7 2763 1 1  2 LEU HG   H -1.395  -4.090  -1.508 1.00 . A A .  2 LEU HG   1 1 
        7 2764 1 1  2 LEU N    N  1.132  -0.581  -2.934 1.00 . A A .  2 LEU N    1 1 
        7 2765 1 1  2 LEU O    O  1.124  -3.057  -5.339 1.00 . A A .  2 LEU O    1 1 
        7 2766 1 1  3 GLU C    C  0.561  -1.309  -7.548 1.00 . A A .  3 GLU C    1 1 
        7 2767 1 1  3 GLU CA   C -0.685  -1.440  -6.678 1.00 . A A .  3 GLU CA   1 1 
        7 2768 1 1  3 GLU CB   C -1.697  -0.354  -7.049 1.00 . A A .  3 GLU CB   1 1 
        7 2769 1 1  3 GLU CD   C -2.024   2.130  -6.728 1.00 . A A .  3 GLU CD   1 1 
        7 2770 1 1  3 GLU CG   C -1.084   1.030  -7.180 1.00 . A A .  3 GLU CG   1 1 
        7 2771 1 1  3 GLU H    H -0.774  -0.670  -4.708 1.00 . A A .  3 GLU H    1 1 
        7 2772 1 1  3 GLU HA   H -1.130  -2.408  -6.852 1.00 . A A .  3 GLU HA   1 1 
        7 2773 1 1  3 GLU HB2  H -2.156  -0.613  -7.992 1.00 . A A .  3 GLU HB2  1 1 
        7 2774 1 1  3 GLU HB3  H -2.461  -0.315  -6.286 1.00 . A A .  3 GLU HB3  1 1 
        7 2775 1 1  3 GLU HG2  H -0.189   1.072  -6.576 1.00 . A A .  3 GLU HG2  1 1 
        7 2776 1 1  3 GLU HG3  H -0.826   1.199  -8.215 1.00 . A A .  3 GLU HG3  1 1 
        7 2777 1 1  3 GLU N    N -0.342  -1.352  -5.263 1.00 . A A .  3 GLU N    1 1 
        7 2778 1 1  3 GLU O    O  0.603  -1.807  -8.673 1.00 . A A .  3 GLU O    1 1 
        7 2779 1 1  3 GLU OE1  O -2.532   2.045  -5.590 1.00 . A A .  3 GLU OE1  1 1 
        7 2780 1 1  3 GLU OE2  O -2.253   3.075  -7.511 1.00 . A A .  3 GLU OE2  1 1 
        7 2781 1 1  4 LYS C    C  3.667  -1.706  -7.738 1.00 . A A .  4 LYS C    1 1 
        7 2782 1 1  4 LYS CA   C  2.825  -0.435  -7.747 1.00 . A A .  4 LYS CA   1 1 
        7 2783 1 1  4 LYS CB   C  3.619   0.720  -7.132 1.00 . A A .  4 LYS CB   1 1 
        7 2784 1 1  4 LYS CD   C  2.353   2.874  -7.389 1.00 . A A .  4 LYS CD   1 1 
        7 2785 1 1  4 LYS CE   C  1.735   3.709  -8.501 1.00 . A A .  4 LYS CE   1 1 
        7 2786 1 1  4 LYS CG   C  3.499   2.021  -7.906 1.00 . A A .  4 LYS CG   1 1 
        7 2787 1 1  4 LYS H    H  1.483  -0.258  -6.119 1.00 . A A .  4 LYS H    1 1 
        7 2788 1 1  4 LYS HA   H  2.578  -0.187  -8.768 1.00 . A A .  4 LYS HA   1 1 
        7 2789 1 1  4 LYS HB2  H  3.264   0.890  -6.126 1.00 . A A .  4 LYS HB2  1 1 
        7 2790 1 1  4 LYS HB3  H  4.663   0.443  -7.094 1.00 . A A .  4 LYS HB3  1 1 
        7 2791 1 1  4 LYS HD2  H  1.593   2.228  -6.975 1.00 . A A .  4 LYS HD2  1 1 
        7 2792 1 1  4 LYS HD3  H  2.725   3.534  -6.619 1.00 . A A .  4 LYS HD3  1 1 
        7 2793 1 1  4 LYS HE2  H  1.667   3.104  -9.392 1.00 . A A .  4 LYS HE2  1 1 
        7 2794 1 1  4 LYS HE3  H  0.744   4.013  -8.196 1.00 . A A .  4 LYS HE3  1 1 
        7 2795 1 1  4 LYS HG2  H  4.420   2.576  -7.804 1.00 . A A .  4 LYS HG2  1 1 
        7 2796 1 1  4 LYS HG3  H  3.326   1.794  -8.948 1.00 . A A .  4 LYS HG3  1 1 
        7 2797 1 1  4 LYS HZ1  H  3.558   4.693  -8.766 1.00 . A A .  4 LYS HZ1  1 1 
        7 2798 1 1  4 LYS HZ2  H  2.346   5.665  -8.096 1.00 . A A .  4 LYS HZ2  1 1 
        7 2799 1 1  4 LYS HZ3  H  2.311   5.285  -9.744 1.00 . A A .  4 LYS HZ3  1 1 
        7 2800 1 1  4 LYS N    N  1.576  -0.633  -7.020 1.00 . A A .  4 LYS N    1 1 
        7 2801 1 1  4 LYS NZ   N  2.544   4.923  -8.798 1.00 . A A .  4 LYS NZ   1 1 
        7 2802 1 1  4 LYS O    O  4.519  -1.903  -8.605 1.00 . A A .  4 LYS O    1 1 
        7 2803 1 1  5 TRP C    C  3.474  -4.929  -7.428 1.00 . A A .  5 TRP C    1 1 
        7 2804 1 1  5 TRP CA   C  4.157  -3.820  -6.637 1.00 . A A .  5 TRP CA   1 1 
        7 2805 1 1  5 TRP CB   C  4.279  -4.225  -5.167 1.00 . A A .  5 TRP CB   1 1 
        7 2806 1 1  5 TRP CD1  C  4.423  -2.692  -3.119 1.00 . A A .  5 TRP CD1  1 1 
        7 2807 1 1  5 TRP CD2  C  6.110  -2.449  -4.572 1.00 . A A .  5 TRP CD2  1 1 
        7 2808 1 1  5 TRP CE2  C  6.307  -1.556  -3.500 1.00 . A A .  5 TRP CE2  1 1 
        7 2809 1 1  5 TRP CE3  C  7.048  -2.475  -5.607 1.00 . A A .  5 TRP CE3  1 1 
        7 2810 1 1  5 TRP CG   C  4.899  -3.166  -4.308 1.00 . A A .  5 TRP CG   1 1 
        7 2811 1 1  5 TRP CH2  C  8.305  -0.745  -4.466 1.00 . A A .  5 TRP CH2  1 1 
        7 2812 1 1  5 TRP CZ2  C  7.402  -0.698  -3.438 1.00 . A A .  5 TRP CZ2  1 1 
        7 2813 1 1  5 TRP CZ3  C  8.134  -1.623  -5.545 1.00 . A A .  5 TRP CZ3  1 1 
        7 2814 1 1  5 TRP H    H  2.730  -2.352  -6.095 1.00 . A A .  5 TRP H    1 1 
        7 2815 1 1  5 TRP HA   H  5.147  -3.662  -7.040 1.00 . A A .  5 TRP HA   1 1 
        7 2816 1 1  5 TRP HB2  H  3.295  -4.438  -4.776 1.00 . A A .  5 TRP HB2  1 1 
        7 2817 1 1  5 TRP HB3  H  4.890  -5.114  -5.096 1.00 . A A .  5 TRP HB3  1 1 
        7 2818 1 1  5 TRP HD1  H  3.515  -3.036  -2.647 1.00 . A A .  5 TRP HD1  1 1 
        7 2819 1 1  5 TRP HE1  H  5.138  -1.232  -1.789 1.00 . A A .  5 TRP HE1  1 1 
        7 2820 1 1  5 TRP HE3  H  6.934  -3.145  -6.447 1.00 . A A .  5 TRP HE3  1 1 
        7 2821 1 1  5 TRP HH2  H  9.168  -0.098  -4.459 1.00 . A A .  5 TRP HH2  1 1 
        7 2822 1 1  5 TRP HZ2  H  7.548  -0.016  -2.614 1.00 . A A .  5 TRP HZ2  1 1 
        7 2823 1 1  5 TRP HZ3  H  8.869  -1.630  -6.336 1.00 . A A .  5 TRP HZ3  1 1 
        7 2824 1 1  5 TRP N    N  3.422  -2.566  -6.756 1.00 . A A .  5 TRP N    1 1 
        7 2825 1 1  5 TRP NE1  N  5.264  -1.722  -2.628 1.00 . A A .  5 TRP NE1  1 1 
        7 2826 1 1  5 TRP O    O  4.128  -5.855  -7.908 1.00 . A A .  5 TRP O    1 1 
        7 2827 1 1  6 ARG C    C  1.397  -5.529  -9.791 1.00 . A A .  6 ARG C    1 1 
        7 2828 1 1  6 ARG CA   C  1.384  -5.826  -8.295 1.00 . A A .  6 ARG CA   1 1 
        7 2829 1 1  6 ARG CB   C -0.057  -5.863  -7.784 1.00 . A A .  6 ARG CB   1 1 
        7 2830 1 1  6 ARG CD   C -2.150  -7.250  -7.899 1.00 . A A .  6 ARG CD   1 1 
        7 2831 1 1  6 ARG CG   C -0.641  -7.265  -7.709 1.00 . A A .  6 ARG CG   1 1 
        7 2832 1 1  6 ARG CZ   C -4.114  -6.602  -6.571 1.00 . A A .  6 ARG CZ   1 1 
        7 2833 1 1  6 ARG H    H  1.690  -4.068  -7.156 1.00 . A A .  6 ARG H    1 1 
        7 2834 1 1  6 ARG HA   H  1.841  -6.789  -8.127 1.00 . A A .  6 ARG HA   1 1 
        7 2835 1 1  6 ARG HB2  H -0.088  -5.432  -6.794 1.00 . A A .  6 ARG HB2  1 1 
        7 2836 1 1  6 ARG HB3  H -0.676  -5.273  -8.443 1.00 . A A .  6 ARG HB3  1 1 
        7 2837 1 1  6 ARG HD2  H -2.405  -6.461  -8.590 1.00 . A A .  6 ARG HD2  1 1 
        7 2838 1 1  6 ARG HD3  H -2.456  -8.201  -8.309 1.00 . A A .  6 ARG HD3  1 1 
        7 2839 1 1  6 ARG HE   H -2.370  -7.199  -5.809 1.00 . A A .  6 ARG HE   1 1 
        7 2840 1 1  6 ARG HG2  H -0.198  -7.871  -8.486 1.00 . A A .  6 ARG HG2  1 1 
        7 2841 1 1  6 ARG HG3  H -0.412  -7.689  -6.743 1.00 . A A .  6 ARG HG3  1 1 
        7 2842 1 1  6 ARG HH11 H -4.368  -6.495  -8.572 1.00 . A A .  6 ARG HH11 1 1 
        7 2843 1 1  6 ARG HH12 H -5.746  -6.041  -7.624 1.00 . A A .  6 ARG HH12 1 1 
        7 2844 1 1  6 ARG HH21 H -4.177  -6.604  -4.550 1.00 . A A .  6 ARG HH21 1 1 
        7 2845 1 1  6 ARG HH22 H -5.635  -6.102  -5.337 1.00 . A A .  6 ARG HH22 1 1 
        7 2846 1 1  6 ARG N    N  2.155  -4.829  -7.562 1.00 . A A .  6 ARG N    1 1 
        7 2847 1 1  6 ARG NE   N -2.857  -7.026  -6.641 1.00 . A A .  6 ARG NE   1 1 
        7 2848 1 1  6 ARG NH1  N -4.799  -6.359  -7.680 1.00 . A A .  6 ARG NH1  1 1 
        7 2849 1 1  6 ARG NH2  N -4.690  -6.421  -5.389 1.00 . A A .  6 ARG NH2  1 1 
        7 2850 1 1  6 ARG O    O  1.155  -6.414 -10.611 1.00 . A A .  6 ARG O    1 1 
        7 2851 1 1  7 ASN C    C  3.140  -3.971 -12.093 1.00 . A A .  7 ASN C    1 1 
        7 2852 1 1  7 ASN CA   C  1.723  -3.865 -11.538 1.00 . A A .  7 ASN CA   1 1 
        7 2853 1 1  7 ASN CB   C  1.212  -2.430 -11.683 1.00 . A A .  7 ASN CB   1 1 
        7 2854 1 1  7 ASN CG   C -0.293  -2.367 -11.861 1.00 . A A .  7 ASN CG   1 1 
        7 2855 1 1  7 ASN H    H  1.864  -3.617  -9.440 1.00 . A A .  7 ASN H    1 1 
        7 2856 1 1  7 ASN HA   H  1.078  -4.525 -12.098 1.00 . A A .  7 ASN HA   1 1 
        7 2857 1 1  7 ASN HB2  H  1.474  -1.870 -10.797 1.00 . A A .  7 ASN HB2  1 1 
        7 2858 1 1  7 ASN HB3  H  1.678  -1.974 -12.543 1.00 . A A .  7 ASN HB3  1 1 
        7 2859 1 1  7 ASN HD21 H -0.462  -1.232 -10.236 1.00 . A A .  7 ASN HD21 1 1 
        7 2860 1 1  7 ASN HD22 H -1.940  -1.608 -11.048 1.00 . A A .  7 ASN HD22 1 1 
        7 2861 1 1  7 ASN N    N  1.680  -4.278 -10.140 1.00 . A A .  7 ASN N    1 1 
        7 2862 1 1  7 ASN ND2  N -0.966  -1.665 -10.957 1.00 . A A .  7 ASN ND2  1 1 
        7 2863 1 1  7 ASN O    O  3.339  -4.050 -13.306 1.00 . A A .  7 ASN O    1 1 
        7 2864 1 1  7 ASN OD1  O -0.842  -2.943 -12.800 1.00 . A A .  7 ASN OD1  1 1 
        7 2865 1 1  8 LEU C    C  5.864  -5.491 -12.036 1.00 . A A .  8 LEU C    1 1 
        7 2866 1 1  8 LEU CA   C  5.521  -4.071 -11.597 1.00 . A A .  8 LEU CA   1 1 
        7 2867 1 1  8 LEU CB   C  6.432  -3.647 -10.443 1.00 . A A .  8 LEU CB   1 1 
        7 2868 1 1  8 LEU CD1  C  7.571  -1.838  -9.136 1.00 . A A .  8 LEU CD1  1 1 
        7 2869 1 1  8 LEU CD2  C  7.813  -1.920 -11.624 1.00 . A A .  8 LEU CD2  1 1 
        7 2870 1 1  8 LEU CG   C  6.885  -2.187 -10.447 1.00 . A A .  8 LEU CG   1 1 
        7 2871 1 1  8 LEU H    H  3.901  -3.909 -10.245 1.00 . A A .  8 LEU H    1 1 
        7 2872 1 1  8 LEU HA   H  5.675  -3.402 -12.431 1.00 . A A .  8 LEU HA   1 1 
        7 2873 1 1  8 LEU HB2  H  5.901  -3.826  -9.521 1.00 . A A .  8 LEU HB2  1 1 
        7 2874 1 1  8 LEU HB3  H  7.315  -4.270 -10.475 1.00 . A A .  8 LEU HB3  1 1 
        7 2875 1 1  8 LEU HD11 H  8.641  -1.912  -9.258 1.00 . A A .  8 LEU HD11 1 1 
        7 2876 1 1  8 LEU HD12 H  7.247  -2.523  -8.367 1.00 . A A .  8 LEU HD12 1 1 
        7 2877 1 1  8 LEU HD13 H  7.310  -0.829  -8.851 1.00 . A A .  8 LEU HD13 1 1 
        7 2878 1 1  8 LEU HD21 H  8.345  -2.825 -11.876 1.00 . A A .  8 LEU HD21 1 1 
        7 2879 1 1  8 LEU HD22 H  8.520  -1.149 -11.356 1.00 . A A .  8 LEU HD22 1 1 
        7 2880 1 1  8 LEU HD23 H  7.231  -1.595 -12.474 1.00 . A A .  8 LEU HD23 1 1 
        7 2881 1 1  8 LEU HG   H  6.019  -1.548 -10.551 1.00 . A A .  8 LEU HG   1 1 
        7 2882 1 1  8 LEU N    N  4.121  -3.974 -11.198 1.00 . A A .  8 LEU N    1 1 
        7 2883 1 1  8 LEU O    O  6.352  -5.707 -13.146 1.00 . A A .  8 LEU O    1 1 
        7 2884 1 1  9 CYS C    C  5.181  -8.289 -12.739 1.00 . A A .  9 CYS C    1 1 
        7 2885 1 1  9 CYS CA   C  5.885  -7.855 -11.458 1.00 . A A .  9 CYS CA   1 1 
        7 2886 1 1  9 CYS CB   C  5.446  -8.743 -10.293 1.00 . A A .  9 CYS CB   1 1 
        7 2887 1 1  9 CYS H    H  5.216  -6.220 -10.291 1.00 . A A .  9 CYS H    1 1 
        7 2888 1 1  9 CYS HA   H  6.951  -7.956 -11.595 1.00 . A A .  9 CYS HA   1 1 
        7 2889 1 1  9 CYS HB2  H  4.444  -8.468  -9.998 1.00 . A A .  9 CYS HB2  1 1 
        7 2890 1 1  9 CYS HB3  H  5.448  -9.774 -10.616 1.00 . A A .  9 CYS HB3  1 1 
        7 2891 1 1  9 CYS HG   H  6.831  -7.346  -8.671 1.00 . A A .  9 CYS HG   1 1 
        7 2892 1 1  9 CYS N    N  5.605  -6.454 -11.160 1.00 . A A .  9 CYS N    1 1 
        7 2893 1 1  9 CYS O    O  5.643  -9.190 -13.439 1.00 . A A .  9 CYS O    1 1 
        7 2894 1 1  9 CYS SG   S  6.502  -8.619  -8.831 1.00 . A A .  9 CYS SG   1 1 
        7 2895 1 1 10 GLY C    C  3.991  -7.506 -15.502 1.00 . A A . 10 GLY C    1 1 
        7 2896 1 1 10 GLY CA   C  3.307  -7.979 -14.235 1.00 . A A . 10 GLY CA   1 1 
        7 2897 1 1 10 GLY H    H  3.737  -6.935 -12.444 1.00 . A A . 10 GLY H    1 1 
        7 2898 1 1 10 GLY HA2  H  3.186  -9.051 -14.282 1.00 . A A . 10 GLY HA2  1 1 
        7 2899 1 1 10 GLY HA3  H  2.331  -7.520 -14.173 1.00 . A A . 10 GLY HA3  1 1 
        7 2900 1 1 10 GLY N    N  4.058  -7.644 -13.039 1.00 . A A . 10 GLY N    1 1 
        7 2901 1 1 10 GLY O    O  3.542  -7.804 -16.608 1.00 . A A . 10 GLY O    1 1 
        7 2902 1 1 11 VAL C    C  7.221  -6.864 -16.551 1.00 . A A . 11 VAL C    1 1 
        7 2903 1 1 11 VAL CA   C  5.830  -6.246 -16.481 1.00 . A A . 11 VAL CA   1 1 
        7 2904 1 1 11 VAL CB   C  5.964  -4.713 -16.415 1.00 . A A . 11 VAL CB   1 1 
        7 2905 1 1 11 VAL CG1  C  6.955  -4.218 -17.458 1.00 . A A . 11 VAL CG1  1 1 
        7 2906 1 1 11 VAL CG2  C  4.606  -4.051 -16.602 1.00 . A A . 11 VAL CG2  1 1 
        7 2907 1 1 11 VAL H    H  5.391  -6.558 -14.434 1.00 . A A . 11 VAL H    1 1 
        7 2908 1 1 11 VAL HA   H  5.287  -6.501 -17.379 1.00 . A A . 11 VAL HA   1 1 
        7 2909 1 1 11 VAL HB   H  6.339  -4.446 -15.438 1.00 . A A . 11 VAL HB   1 1 
        7 2910 1 1 11 VAL HG11 H  6.591  -3.299 -17.893 1.00 . A A . 11 VAL HG11 1 1 
        7 2911 1 1 11 VAL HG12 H  7.912  -4.041 -16.989 1.00 . A A . 11 VAL HG12 1 1 
        7 2912 1 1 11 VAL HG13 H  7.065  -4.964 -18.232 1.00 . A A . 11 VAL HG13 1 1 
        7 2913 1 1 11 VAL HG21 H  4.089  -4.517 -17.428 1.00 . A A . 11 VAL HG21 1 1 
        7 2914 1 1 11 VAL HG22 H  4.024  -4.166 -15.701 1.00 . A A . 11 VAL HG22 1 1 
        7 2915 1 1 11 VAL HG23 H  4.743  -3.000 -16.811 1.00 . A A . 11 VAL HG23 1 1 
        7 2916 1 1 11 VAL N    N  5.082  -6.763 -15.341 1.00 . A A . 11 VAL N    1 1 
        7 2917 1 1 11 VAL O    O  7.762  -7.082 -17.636 1.00 . A A . 11 VAL O    1 1 
        7 2918 1 1 12 VAL C    C  9.074  -9.237 -15.599 1.00 . A A . 12 VAL C    1 1 
        7 2919 1 1 12 VAL CA   C  9.127  -7.740 -15.315 1.00 . A A . 12 VAL CA   1 1 
        7 2920 1 1 12 VAL CB   C  9.770  -7.513 -13.935 1.00 . A A . 12 VAL CB   1 1 
        7 2921 1 1 12 VAL CG1  C  9.131  -8.417 -12.892 1.00 . A A . 12 VAL CG1  1 1 
        7 2922 1 1 12 VAL CG2  C 11.272  -7.742 -14.003 1.00 . A A . 12 VAL CG2  1 1 
        7 2923 1 1 12 VAL H    H  7.317  -6.948 -14.556 1.00 . A A . 12 VAL H    1 1 
        7 2924 1 1 12 VAL HA   H  9.746  -7.264 -16.061 1.00 . A A . 12 VAL HA   1 1 
        7 2925 1 1 12 VAL HB   H  9.597  -6.487 -13.644 1.00 . A A . 12 VAL HB   1 1 
        7 2926 1 1 12 VAL HG11 H  9.169  -7.935 -11.926 1.00 . A A . 12 VAL HG11 1 1 
        7 2927 1 1 12 VAL HG12 H  8.103  -8.607 -13.161 1.00 . A A . 12 VAL HG12 1 1 
        7 2928 1 1 12 VAL HG13 H  9.671  -9.352 -12.848 1.00 . A A . 12 VAL HG13 1 1 
        7 2929 1 1 12 VAL HG21 H 11.532  -8.145 -14.971 1.00 . A A . 12 VAL HG21 1 1 
        7 2930 1 1 12 VAL HG22 H 11.786  -6.805 -13.853 1.00 . A A . 12 VAL HG22 1 1 
        7 2931 1 1 12 VAL HG23 H 11.566  -8.441 -13.232 1.00 . A A . 12 VAL HG23 1 1 
        7 2932 1 1 12 VAL N    N  7.798  -7.145 -15.387 1.00 . A A . 12 VAL N    1 1 
        7 2933 1 1 12 VAL O    O 10.096  -9.863 -15.882 1.00 . A A . 12 VAL O    1 1 
        7 2934 1 1 13 LYS C    C  6.782 -11.457 -16.978 1.00 . A A . 13 LYS C    1 1 
        7 2935 1 1 13 LYS CA   C  7.688 -11.231 -15.772 1.00 . A A . 13 LYS CA   1 1 
        7 2936 1 1 13 LYS CB   C  7.092 -11.912 -14.538 1.00 . A A . 13 LYS CB   1 1 
        7 2937 1 1 13 LYS CD   C  7.334 -13.965 -13.111 1.00 . A A . 13 LYS CD   1 1 
        7 2938 1 1 13 LYS CE   C  8.239 -15.170 -12.901 1.00 . A A . 13 LYS CE   1 1 
        7 2939 1 1 13 LYS CG   C  8.062 -12.840 -13.827 1.00 . A A . 13 LYS CG   1 1 
        7 2940 1 1 13 LYS H    H  7.099  -9.255 -15.292 1.00 . A A . 13 LYS H    1 1 
        7 2941 1 1 13 LYS HA   H  8.656 -11.662 -15.978 1.00 . A A . 13 LYS HA   1 1 
        7 2942 1 1 13 LYS HB2  H  6.776 -11.152 -13.839 1.00 . A A . 13 LYS HB2  1 1 
        7 2943 1 1 13 LYS HB3  H  6.231 -12.490 -14.841 1.00 . A A . 13 LYS HB3  1 1 
        7 2944 1 1 13 LYS HD2  H  6.997 -13.610 -12.149 1.00 . A A . 13 LYS HD2  1 1 
        7 2945 1 1 13 LYS HD3  H  6.482 -14.265 -13.704 1.00 . A A . 13 LYS HD3  1 1 
        7 2946 1 1 13 LYS HE2  H  7.659 -15.968 -12.465 1.00 . A A . 13 LYS HE2  1 1 
        7 2947 1 1 13 LYS HE3  H  8.623 -15.486 -13.860 1.00 . A A . 13 LYS HE3  1 1 
        7 2948 1 1 13 LYS HG2  H  8.736 -13.267 -14.554 1.00 . A A . 13 LYS HG2  1 1 
        7 2949 1 1 13 LYS HG3  H  8.625 -12.269 -13.102 1.00 . A A . 13 LYS HG3  1 1 
        7 2950 1 1 13 LYS HZ1  H  9.452 -15.566 -11.247 1.00 . A A . 13 LYS HZ1  1 1 
        7 2951 1 1 13 LYS HZ2  H  9.248 -13.918 -11.568 1.00 . A A . 13 LYS HZ2  1 1 
        7 2952 1 1 13 LYS HZ3  H 10.271 -14.849 -12.541 1.00 . A A . 13 LYS HZ3  1 1 
        7 2953 1 1 13 LYS N    N  7.876  -9.807 -15.522 1.00 . A A . 13 LYS N    1 1 
        7 2954 1 1 13 LYS NZ   N  9.383 -14.854 -12.001 1.00 . A A . 13 LYS NZ   1 1 
        7 2955 1 1 13 LYS O    O  6.231 -12.542 -17.157 1.00 . A A . 13 LYS O    1 1 
        7 2956 1 1 14 ASN C    C  6.599 -10.194 -20.249 1.00 . A A . 14 ASN C    1 1 
        7 2957 1 1 14 ASN CA   C  5.795 -10.511 -18.992 1.00 . A A . 14 ASN CA   1 1 
        7 2958 1 1 14 ASN CB   C  4.609  -9.551 -18.876 1.00 . A A . 14 ASN CB   1 1 
        7 2959 1 1 14 ASN CG   C  3.494  -9.890 -19.847 1.00 . A A . 14 ASN CG   1 1 
        7 2960 1 1 14 ASN H    H  7.099  -9.585 -17.606 1.00 . A A . 14 ASN H    1 1 
        7 2961 1 1 14 ASN HA   H  5.422 -11.522 -19.062 1.00 . A A . 14 ASN HA   1 1 
        7 2962 1 1 14 ASN HB2  H  4.212  -9.598 -17.872 1.00 . A A . 14 ASN HB2  1 1 
        7 2963 1 1 14 ASN HB3  H  4.945  -8.546 -19.080 1.00 . A A . 14 ASN HB3  1 1 
        7 2964 1 1 14 ASN HD21 H  4.457  -8.960 -21.317 1.00 . A A . 14 ASN HD21 1 1 
        7 2965 1 1 14 ASN HD22 H  2.939  -9.668 -21.743 1.00 . A A . 14 ASN HD22 1 1 
        7 2966 1 1 14 ASN N    N  6.633 -10.425 -17.802 1.00 . A A . 14 ASN N    1 1 
        7 2967 1 1 14 ASN ND2  N  3.645  -9.463 -21.095 1.00 . A A . 14 ASN ND2  1 1 
        7 2968 1 1 14 ASN O    O  6.367  -9.195 -20.929 1.00 . A A . 14 ASN O    1 1 
        7 2969 1 1 14 ASN OD1  O  2.508 -10.529 -19.478 1.00 . A A . 14 ASN OD1  1 1 
        7 2970 1 1 15 PRO C    C  7.667 -11.119 -23.049 1.00 . A A . 15 PRO C    1 1 
        7 2971 1 1 15 PRO CA   C  8.426 -10.901 -21.744 1.00 . A A . 15 PRO CA   1 1 
        7 2972 1 1 15 PRO CB   C  9.493 -11.983 -21.559 1.00 . A A . 15 PRO CB   1 1 
        7 2973 1 1 15 PRO CD   C  7.900 -12.279 -19.801 1.00 . A A . 15 PRO CD   1 1 
        7 2974 1 1 15 PRO CG   C  8.839 -13.020 -20.713 1.00 . A A . 15 PRO CG   1 1 
        7 2975 1 1 15 PRO HA   H  8.895  -9.929 -21.760 1.00 . A A . 15 PRO HA   1 1 
        7 2976 1 1 15 PRO HB2  H  9.777 -12.380 -22.523 1.00 . A A . 15 PRO HB2  1 1 
        7 2977 1 1 15 PRO HB3  H 10.357 -11.561 -21.068 1.00 . A A . 15 PRO HB3  1 1 
        7 2978 1 1 15 PRO HD2  H  7.016 -12.869 -19.610 1.00 . A A . 15 PRO HD2  1 1 
        7 2979 1 1 15 PRO HD3  H  8.395 -12.026 -18.875 1.00 . A A . 15 PRO HD3  1 1 
        7 2980 1 1 15 PRO HG2  H  8.290 -13.709 -21.336 1.00 . A A . 15 PRO HG2  1 1 
        7 2981 1 1 15 PRO HG3  H  9.584 -13.546 -20.136 1.00 . A A . 15 PRO HG3  1 1 
        7 2982 1 1 15 PRO N    N  7.568 -11.066 -20.567 1.00 . A A . 15 PRO N    1 1 
        7 2983 1 1 15 PRO O    O  8.173 -10.818 -24.130 1.00 . A A . 15 PRO O    1 1 
        7 2984 1 1 16 LYS C    C  5.192 -10.592 -24.771 1.00 . A A . 16 LYS C    1 1 
        7 2985 1 1 16 LYS CA   C  5.621 -11.899 -24.111 1.00 . A A . 16 LYS CA   1 1 
        7 2986 1 1 16 LYS CB   C  4.386 -12.713 -23.718 1.00 . A A . 16 LYS CB   1 1 
        7 2987 1 1 16 LYS CD   C  2.279 -12.860 -22.359 1.00 . A A . 16 LYS CD   1 1 
        7 2988 1 1 16 LYS CE   C  2.628 -13.873 -21.279 1.00 . A A . 16 LYS CE   1 1 
        7 2989 1 1 16 LYS CG   C  3.479 -12.004 -22.728 1.00 . A A . 16 LYS CG   1 1 
        7 2990 1 1 16 LYS H    H  6.102 -11.861 -22.050 1.00 . A A . 16 LYS H    1 1 
        7 2991 1 1 16 LYS HA   H  6.208 -12.468 -24.816 1.00 . A A . 16 LYS HA   1 1 
        7 2992 1 1 16 LYS HB2  H  3.814 -12.929 -24.609 1.00 . A A . 16 LYS HB2  1 1 
        7 2993 1 1 16 LYS HB3  H  4.710 -13.644 -23.275 1.00 . A A . 16 LYS HB3  1 1 
        7 2994 1 1 16 LYS HD2  H  1.490 -12.220 -21.994 1.00 . A A . 16 LYS HD2  1 1 
        7 2995 1 1 16 LYS HD3  H  1.940 -13.387 -23.239 1.00 . A A . 16 LYS HD3  1 1 
        7 2996 1 1 16 LYS HE2  H  3.366 -13.440 -20.623 1.00 . A A . 16 LYS HE2  1 1 
        7 2997 1 1 16 LYS HE3  H  1.735 -14.100 -20.716 1.00 . A A . 16 LYS HE3  1 1 
        7 2998 1 1 16 LYS HG2  H  4.041 -11.785 -21.832 1.00 . A A . 16 LYS HG2  1 1 
        7 2999 1 1 16 LYS HG3  H  3.130 -11.082 -23.170 1.00 . A A . 16 LYS HG3  1 1 
        7 3000 1 1 16 LYS HZ1  H  4.177 -15.234 -21.612 1.00 . A A . 16 LYS HZ1  1 1 
        7 3001 1 1 16 LYS HZ2  H  3.076 -15.122 -22.892 1.00 . A A . 16 LYS HZ2  1 1 
        7 3002 1 1 16 LYS HZ3  H  2.651 -15.952 -21.481 1.00 . A A . 16 LYS HZ3  1 1 
        7 3003 1 1 16 LYS N    N  6.451 -11.642 -22.941 1.00 . A A . 16 LYS N    1 1 
        7 3004 1 1 16 LYS NZ   N  3.171 -15.133 -21.856 1.00 . A A . 16 LYS NZ   1 1 
        7 3005 1 1 16 LYS O    O  5.091 -10.507 -25.995 1.00 . A A . 16 LYS O    1 1 
        7 3006 1 1 17 ARG C    C  5.547  -7.199 -24.102 1.00 . A A . 17 ARG C    1 1 
        7 3007 1 1 17 ARG CA   C  4.523  -8.273 -24.456 1.00 . A A . 17 ARG CA   1 1 
        7 3008 1 1 17 ARG CB   C  3.154  -7.897 -23.885 1.00 . A A . 17 ARG CB   1 1 
        7 3009 1 1 17 ARG CD   C  0.897  -8.314 -24.908 1.00 . A A . 17 ARG CD   1 1 
        7 3010 1 1 17 ARG CG   C  2.073  -8.928 -24.165 1.00 . A A . 17 ARG CG   1 1 
        7 3011 1 1 17 ARG CZ   C -1.063  -6.915 -24.411 1.00 . A A . 17 ARG CZ   1 1 
        7 3012 1 1 17 ARG H    H  5.038  -9.705 -22.985 1.00 . A A . 17 ARG H    1 1 
        7 3013 1 1 17 ARG HA   H  4.448  -8.342 -25.531 1.00 . A A . 17 ARG HA   1 1 
        7 3014 1 1 17 ARG HB2  H  3.243  -7.782 -22.815 1.00 . A A . 17 ARG HB2  1 1 
        7 3015 1 1 17 ARG HB3  H  2.845  -6.956 -24.316 1.00 . A A . 17 ARG HB3  1 1 
        7 3016 1 1 17 ARG HD2  H  1.272  -7.582 -25.608 1.00 . A A . 17 ARG HD2  1 1 
        7 3017 1 1 17 ARG HD3  H  0.381  -9.095 -25.446 1.00 . A A . 17 ARG HD3  1 1 
        7 3018 1 1 17 ARG HE   H  0.093  -7.786 -23.039 1.00 . A A . 17 ARG HE   1 1 
        7 3019 1 1 17 ARG HG2  H  2.491  -9.720 -24.768 1.00 . A A . 17 ARG HG2  1 1 
        7 3020 1 1 17 ARG HG3  H  1.724  -9.332 -23.227 1.00 . A A . 17 ARG HG3  1 1 
        7 3021 1 1 17 ARG HH11 H -0.663  -7.151 -26.377 1.00 . A A . 17 ARG HH11 1 1 
        7 3022 1 1 17 ARG HH12 H -2.043  -6.168 -26.013 1.00 . A A . 17 ARG HH12 1 1 
        7 3023 1 1 17 ARG HH21 H -1.721  -6.493 -22.547 1.00 . A A . 17 ARG HH21 1 1 
        7 3024 1 1 17 ARG HH22 H -2.642  -5.793 -23.834 1.00 . A A . 17 ARG HH22 1 1 
        7 3025 1 1 17 ARG N    N  4.941  -9.576 -23.952 1.00 . A A . 17 ARG N    1 1 
        7 3026 1 1 17 ARG NE   N -0.043  -7.661 -24.001 1.00 . A A . 17 ARG NE   1 1 
        7 3027 1 1 17 ARG NH1  N -1.273  -6.729 -25.707 1.00 . A A . 17 ARG NH1  1 1 
        7 3028 1 1 17 ARG NH2  N -1.876  -6.355 -23.524 1.00 . A A . 17 ARG NH2  1 1 
        7 3029 1 1 17 ARG O    O  5.646  -6.175 -24.778 1.00 . A A . 17 ARG O    1 1 
        7 3030 1 1 18 ARG C    C  8.671  -6.800 -23.236 1.00 . A A . 18 ARG C    1 1 
        7 3031 1 1 18 ARG CA   C  7.321  -6.493 -22.593 1.00 . A A . 18 ARG CA   1 1 
        7 3032 1 1 18 ARG CB   C  7.449  -6.529 -21.069 1.00 . A A . 18 ARG CB   1 1 
        7 3033 1 1 18 ARG CD   C  5.526  -4.984 -20.590 1.00 . A A . 18 ARG CD   1 1 
        7 3034 1 1 18 ARG CG   C  6.125  -6.359 -20.343 1.00 . A A . 18 ARG CG   1 1 
        7 3035 1 1 18 ARG CZ   C  6.355  -2.694 -20.930 1.00 . A A . 18 ARG CZ   1 1 
        7 3036 1 1 18 ARG H    H  6.180  -8.275 -22.540 1.00 . A A . 18 ARG H    1 1 
        7 3037 1 1 18 ARG HA   H  7.008  -5.505 -22.896 1.00 . A A . 18 ARG HA   1 1 
        7 3038 1 1 18 ARG HB2  H  7.876  -7.477 -20.778 1.00 . A A . 18 ARG HB2  1 1 
        7 3039 1 1 18 ARG HB3  H  8.111  -5.734 -20.757 1.00 . A A . 18 ARG HB3  1 1 
        7 3040 1 1 18 ARG HD2  H  5.124  -4.955 -21.592 1.00 . A A . 18 ARG HD2  1 1 
        7 3041 1 1 18 ARG HD3  H  4.731  -4.819 -19.878 1.00 . A A . 18 ARG HD3  1 1 
        7 3042 1 1 18 ARG HE   H  7.345  -4.134 -19.968 1.00 . A A . 18 ARG HE   1 1 
        7 3043 1 1 18 ARG HG2  H  5.433  -7.110 -20.695 1.00 . A A . 18 ARG HG2  1 1 
        7 3044 1 1 18 ARG HG3  H  6.289  -6.486 -19.283 1.00 . A A . 18 ARG HG3  1 1 
        7 3045 1 1 18 ARG HH11 H  4.529  -3.062 -21.712 1.00 . A A . 18 ARG HH11 1 1 
        7 3046 1 1 18 ARG HH12 H  5.125  -1.452 -21.945 1.00 . A A . 18 ARG HH12 1 1 
        7 3047 1 1 18 ARG HH21 H  8.141  -2.017 -20.268 1.00 . A A . 18 ARG HH21 1 1 
        7 3048 1 1 18 ARG HH22 H  7.180  -0.859 -21.124 1.00 . A A . 18 ARG HH22 1 1 
        7 3049 1 1 18 ARG N    N  6.306  -7.440 -23.038 1.00 . A A . 18 ARG N    1 1 
        7 3050 1 1 18 ARG NE   N  6.518  -3.921 -20.447 1.00 . A A . 18 ARG NE   1 1 
        7 3051 1 1 18 ARG NH1  N  5.246  -2.377 -21.583 1.00 . A A . 18 ARG NH1  1 1 
        7 3052 1 1 18 ARG NH2  N  7.303  -1.782 -20.760 1.00 . A A . 18 ARG NH2  1 1 
        7 3053 1 1 18 ARG O    O  8.822  -7.800 -23.938 1.00 . A A . 18 ARG O    1 1 
        7 3054 1 1 19 PHE C    C 12.003  -6.371 -22.440 1.00 . A A . 19 PHE C    1 1 
        7 3055 1 1 19 PHE CA   C 10.984  -6.112 -23.546 1.00 . A A . 19 PHE CA   1 1 
        7 3056 1 1 19 PHE CB   C 11.393  -4.878 -24.352 1.00 . A A . 19 PHE CB   1 1 
        7 3057 1 1 19 PHE CD1  C  9.557  -4.940 -26.062 1.00 . A A . 19 PHE CD1  1 1 
        7 3058 1 1 19 PHE CD2  C 11.815  -4.895 -26.826 1.00 . A A . 19 PHE CD2  1 1 
        7 3059 1 1 19 PHE CE1  C  9.111  -4.965 -27.370 1.00 . A A . 19 PHE CE1  1 1 
        7 3060 1 1 19 PHE CE2  C 11.375  -4.920 -28.136 1.00 . A A . 19 PHE CE2  1 1 
        7 3061 1 1 19 PHE CG   C 10.912  -4.905 -25.775 1.00 . A A . 19 PHE CG   1 1 
        7 3062 1 1 19 PHE CZ   C 10.022  -4.956 -28.408 1.00 . A A . 19 PHE CZ   1 1 
        7 3063 1 1 19 PHE H    H  9.465  -5.156 -22.423 1.00 . A A . 19 PHE H    1 1 
        7 3064 1 1 19 PHE HA   H 10.958  -6.968 -24.202 1.00 . A A . 19 PHE HA   1 1 
        7 3065 1 1 19 PHE HB2  H 10.984  -3.997 -23.881 1.00 . A A . 19 PHE HB2  1 1 
        7 3066 1 1 19 PHE HB3  H 12.470  -4.806 -24.366 1.00 . A A . 19 PHE HB3  1 1 
        7 3067 1 1 19 PHE HD1  H  8.844  -4.948 -25.249 1.00 . A A . 19 PHE HD1  1 1 
        7 3068 1 1 19 PHE HD2  H 12.874  -4.868 -26.615 1.00 . A A . 19 PHE HD2  1 1 
        7 3069 1 1 19 PHE HE1  H  8.052  -4.993 -27.579 1.00 . A A . 19 PHE HE1  1 1 
        7 3070 1 1 19 PHE HE2  H 12.089  -4.913 -28.946 1.00 . A A . 19 PHE HE2  1 1 
        7 3071 1 1 19 PHE HZ   H  9.675  -4.974 -29.431 1.00 . A A . 19 PHE HZ   1 1 
        7 3072 1 1 19 PHE N    N  9.648  -5.934 -22.991 1.00 . A A . 19 PHE N    1 1 
        7 3073 1 1 19 PHE O    O 11.898  -5.820 -21.344 1.00 . A A . 19 PHE O    1 1 
        7 3074 1 1 20 ARG C    C 14.627  -6.284 -21.158 1.00 . A A . 20 ARG C    1 1 
        7 3075 1 1 20 ARG CA   C 14.024  -7.547 -21.766 1.00 . A A . 20 ARG CA   1 1 
        7 3076 1 1 20 ARG CB   C 15.122  -8.381 -22.429 1.00 . A A . 20 ARG CB   1 1 
        7 3077 1 1 20 ARG CD   C 14.851 -10.854 -22.071 1.00 . A A . 20 ARG CD   1 1 
        7 3078 1 1 20 ARG CG   C 15.551  -9.586 -21.608 1.00 . A A . 20 ARG CG   1 1 
        7 3079 1 1 20 ARG CZ   C 15.437 -13.108 -22.857 1.00 . A A . 20 ARG CZ   1 1 
        7 3080 1 1 20 ARG H    H 13.017  -7.621 -23.626 1.00 . A A . 20 ARG H    1 1 
        7 3081 1 1 20 ARG HA   H 13.568  -8.129 -20.980 1.00 . A A . 20 ARG HA   1 1 
        7 3082 1 1 20 ARG HB2  H 14.763  -8.734 -23.385 1.00 . A A . 20 ARG HB2  1 1 
        7 3083 1 1 20 ARG HB3  H 15.987  -7.754 -22.587 1.00 . A A . 20 ARG HB3  1 1 
        7 3084 1 1 20 ARG HD2  H 14.226 -11.217 -21.269 1.00 . A A . 20 ARG HD2  1 1 
        7 3085 1 1 20 ARG HD3  H 14.236 -10.617 -22.927 1.00 . A A . 20 ARG HD3  1 1 
        7 3086 1 1 20 ARG HE   H 16.755 -11.688 -22.383 1.00 . A A . 20 ARG HE   1 1 
        7 3087 1 1 20 ARG HG2  H 16.618  -9.719 -21.712 1.00 . A A . 20 ARG HG2  1 1 
        7 3088 1 1 20 ARG HG3  H 15.308  -9.408 -20.571 1.00 . A A . 20 ARG HG3  1 1 
        7 3089 1 1 20 ARG HH11 H 13.455 -12.748 -22.710 1.00 . A A . 20 ARG HH11 1 1 
        7 3090 1 1 20 ARG HH12 H 13.882 -14.333 -23.263 1.00 . A A . 20 ARG HH12 1 1 
        7 3091 1 1 20 ARG HH21 H 17.330 -13.772 -23.110 1.00 . A A . 20 ARG HH21 1 1 
        7 3092 1 1 20 ARG HH22 H 16.086 -14.915 -23.490 1.00 . A A . 20 ARG HH22 1 1 
        7 3093 1 1 20 ARG N    N 12.987  -7.213 -22.735 1.00 . A A . 20 ARG N    1 1 
        7 3094 1 1 20 ARG NE   N 15.800 -11.899 -22.444 1.00 . A A . 20 ARG NE   1 1 
        7 3095 1 1 20 ARG NH1  N 14.152 -13.422 -22.951 1.00 . A A . 20 ARG NH1  1 1 
        7 3096 1 1 20 ARG NH2  N 16.360 -14.005 -23.179 1.00 . A A . 20 ARG NH2  1 1 
        7 3097 1 1 20 ARG O    O 14.882  -5.306 -21.859 1.00 . A A . 20 ARG O    1 1 
        7 3098 1 1 21 PHE C    C 16.839  -5.477 -18.671 1.00 . A A . 21 PHE C    1 1 
        7 3099 1 1 21 PHE CA   C 15.421  -5.171 -19.145 1.00 . A A . 21 PHE CA   1 1 
        7 3100 1 1 21 PHE CB   C 14.544  -4.790 -17.950 1.00 . A A . 21 PHE CB   1 1 
        7 3101 1 1 21 PHE CD1  C 12.532  -3.684 -18.962 1.00 . A A . 21 PHE CD1  1 1 
        7 3102 1 1 21 PHE CD2  C 12.243  -5.789 -17.881 1.00 . A A . 21 PHE CD2  1 1 
        7 3103 1 1 21 PHE CE1  C 11.183  -3.647 -19.260 1.00 . A A . 21 PHE CE1  1 1 
        7 3104 1 1 21 PHE CE2  C 10.894  -5.759 -18.176 1.00 . A A . 21 PHE CE2  1 1 
        7 3105 1 1 21 PHE CG   C 13.077  -4.754 -18.271 1.00 . A A . 21 PHE CG   1 1 
        7 3106 1 1 21 PHE CZ   C 10.362  -4.686 -18.865 1.00 . A A . 21 PHE CZ   1 1 
        7 3107 1 1 21 PHE H    H 14.626  -7.123 -19.343 1.00 . A A . 21 PHE H    1 1 
        7 3108 1 1 21 PHE HA   H 15.456  -4.341 -19.834 1.00 . A A . 21 PHE HA   1 1 
        7 3109 1 1 21 PHE HB2  H 14.692  -5.510 -17.160 1.00 . A A . 21 PHE HB2  1 1 
        7 3110 1 1 21 PHE HB3  H 14.833  -3.811 -17.599 1.00 . A A . 21 PHE HB3  1 1 
        7 3111 1 1 21 PHE HD1  H 13.174  -2.870 -19.271 1.00 . A A . 21 PHE HD1  1 1 
        7 3112 1 1 21 PHE HD2  H 12.657  -6.629 -17.341 1.00 . A A . 21 PHE HD2  1 1 
        7 3113 1 1 21 PHE HE1  H 10.771  -2.807 -19.799 1.00 . A A . 21 PHE HE1  1 1 
        7 3114 1 1 21 PHE HE2  H 10.254  -6.572 -17.866 1.00 . A A . 21 PHE HE2  1 1 
        7 3115 1 1 21 PHE HZ   H  9.308  -4.660 -19.097 1.00 . A A . 21 PHE HZ   1 1 
        7 3116 1 1 21 PHE N    N 14.850  -6.313 -19.848 1.00 . A A . 21 PHE N    1 1 
        7 3117 1 1 21 PHE O    O 17.094  -5.602 -17.473 1.00 . A A . 21 PHE O    1 1 
        7 3118 1 1 22 THR C    C 19.733  -4.842 -18.359 1.00 . A A . 22 THR C    1 1 
        7 3119 1 1 22 THR CA   C 19.153  -5.888 -19.304 1.00 . A A . 22 THR CA   1 1 
        7 3120 1 1 22 THR CB   C 20.019  -5.950 -20.577 1.00 . A A . 22 THR CB   1 1 
        7 3121 1 1 22 THR CG2  C 19.760  -4.744 -21.466 1.00 . A A . 22 THR CG2  1 1 
        7 3122 1 1 22 THR H    H 17.497  -5.485 -20.559 1.00 . A A . 22 THR H    1 1 
        7 3123 1 1 22 THR HA   H 19.189  -6.855 -18.822 1.00 . A A . 22 THR HA   1 1 
        7 3124 1 1 22 THR HB   H 19.762  -6.845 -21.125 1.00 . A A . 22 THR HB   1 1 
        7 3125 1 1 22 THR HG1  H 21.611  -6.863 -19.854 1.00 . A A . 22 THR HG1  1 1 
        7 3126 1 1 22 THR HG21 H 20.697  -4.260 -21.697 1.00 . A A . 22 THR HG21 1 1 
        7 3127 1 1 22 THR HG22 H 19.114  -4.049 -20.952 1.00 . A A . 22 THR HG22 1 1 
        7 3128 1 1 22 THR HG23 H 19.286  -5.066 -22.382 1.00 . A A . 22 THR HG23 1 1 
        7 3129 1 1 22 THR N    N 17.761  -5.596 -19.622 1.00 . A A . 22 THR N    1 1 
        7 3130 1 1 22 THR O    O 20.710  -5.101 -17.657 1.00 . A A . 22 THR O    1 1 
        7 3131 1 1 22 THR OG1  O 21.406  -6.001 -20.224 1.00 . A A . 22 THR OG1  1 1 
        7 3132 1 1 23 ALA C    C 21.015  -2.180 -17.813 1.00 . A A . 23 ALA C    1 1 
        7 3133 1 1 23 ALA CA   C 19.580  -2.576 -17.485 1.00 . A A . 23 ALA CA   1 1 
        7 3134 1 1 23 ALA CB   C 19.463  -2.979 -16.023 1.00 . A A . 23 ALA CB   1 1 
        7 3135 1 1 23 ALA H    H 18.351  -3.516 -18.930 1.00 . A A . 23 ALA H    1 1 
        7 3136 1 1 23 ALA HA   H 18.935  -1.725 -17.652 1.00 . A A . 23 ALA HA   1 1 
        7 3137 1 1 23 ALA HB1  H 20.213  -3.723 -15.794 1.00 . A A . 23 ALA HB1  1 1 
        7 3138 1 1 23 ALA HB2  H 19.612  -2.112 -15.398 1.00 . A A . 23 ALA HB2  1 1 
        7 3139 1 1 23 ALA HB3  H 18.481  -3.390 -15.841 1.00 . A A . 23 ALA HB3  1 1 
        7 3140 1 1 23 ALA N    N 19.125  -3.661 -18.347 1.00 . A A . 23 ALA N    1 1 
        7 3141 1 1 23 ALA O    O 21.846  -2.026 -16.919 1.00 . A A . 23 ALA O    1 1 
        7 3142 1 1 24 ASN C    C 22.749  -0.127 -19.710 1.00 . A A . 24 ASN C    1 1 
        7 3143 1 1 24 ASN CA   C 22.636  -1.640 -19.547 1.00 . A A . 24 ASN CA   1 1 
        7 3144 1 1 24 ASN CB   C 22.969  -2.333 -20.870 1.00 . A A . 24 ASN CB   1 1 
        7 3145 1 1 24 ASN CG   C 24.454  -2.309 -21.177 1.00 . A A . 24 ASN CG   1 1 
        7 3146 1 1 24 ASN H    H 20.595  -2.154 -19.768 1.00 . A A . 24 ASN H    1 1 
        7 3147 1 1 24 ASN HA   H 23.340  -1.963 -18.795 1.00 . A A . 24 ASN HA   1 1 
        7 3148 1 1 24 ASN HB2  H 22.648  -3.363 -20.821 1.00 . A A . 24 ASN HB2  1 1 
        7 3149 1 1 24 ASN HB3  H 22.446  -1.834 -21.673 1.00 . A A . 24 ASN HB3  1 1 
        7 3150 1 1 24 ASN HD21 H 24.309  -0.446 -21.858 1.00 . A A . 24 ASN HD21 1 1 
        7 3151 1 1 24 ASN HD22 H 25.889  -1.144 -21.910 1.00 . A A . 24 ASN HD22 1 1 
        7 3152 1 1 24 ASN N    N 21.300  -2.017 -19.101 1.00 . A A . 24 ASN N    1 1 
        7 3153 1 1 24 ASN ND2  N 24.932  -1.186 -21.701 1.00 . A A . 24 ASN ND2  1 1 
        7 3154 1 1 24 ASN O    O 23.800   0.460 -19.449 1.00 . A A . 24 ASN O    1 1 
        7 3155 1 1 24 ASN OD1  O 25.163  -3.289 -20.946 1.00 . A A . 24 ASN OD1  1 1 
        7 3156 1 1 25 LEU C    C 20.843   2.630 -19.230 1.00 . A A . 25 LEU C    1 1 
        7 3157 1 1 25 LEU CA   C 21.634   1.944 -20.338 1.00 . A A . 25 LEU CA   1 1 
        7 3158 1 1 25 LEU CB   C 21.026   2.282 -21.700 1.00 . A A . 25 LEU CB   1 1 
        7 3159 1 1 25 LEU CD1  C 18.852   2.434 -22.939 1.00 . A A . 25 LEU CD1  1 1 
        7 3160 1 1 25 LEU CD2  C 20.020   0.232 -22.735 1.00 . A A . 25 LEU CD2  1 1 
        7 3161 1 1 25 LEU CG   C 19.725   1.560 -22.052 1.00 . A A . 25 LEU CG   1 1 
        7 3162 1 1 25 LEU H    H 20.852  -0.023 -20.332 1.00 . A A . 25 LEU H    1 1 
        7 3163 1 1 25 LEU HA   H 22.653   2.299 -20.310 1.00 . A A . 25 LEU HA   1 1 
        7 3164 1 1 25 LEU HB2  H 20.830   3.343 -21.720 1.00 . A A . 25 LEU HB2  1 1 
        7 3165 1 1 25 LEU HB3  H 21.757   2.038 -22.458 1.00 . A A . 25 LEU HB3  1 1 
        7 3166 1 1 25 LEU HD11 H 18.546   3.312 -22.390 1.00 . A A . 25 LEU HD11 1 1 
        7 3167 1 1 25 LEU HD12 H 17.978   1.878 -23.245 1.00 . A A . 25 LEU HD12 1 1 
        7 3168 1 1 25 LEU HD13 H 19.412   2.733 -23.813 1.00 . A A . 25 LEU HD13 1 1 
        7 3169 1 1 25 LEU HD21 H 19.838  -0.576 -22.043 1.00 . A A . 25 LEU HD21 1 1 
        7 3170 1 1 25 LEU HD22 H 21.053   0.212 -23.050 1.00 . A A . 25 LEU HD22 1 1 
        7 3171 1 1 25 LEU HD23 H 19.378   0.120 -23.597 1.00 . A A . 25 LEU HD23 1 1 
        7 3172 1 1 25 LEU HG   H 19.177   1.355 -21.143 1.00 . A A . 25 LEU HG   1 1 
        7 3173 1 1 25 LEU N    N 21.659   0.498 -20.141 1.00 . A A . 25 LEU N    1 1 
        7 3174 1 1 25 LEU O    O 20.101   1.983 -18.490 1.00 . A A . 25 LEU O    1 1 
        7 3175 1 1 26 SER C    C 18.888   5.060 -18.555 1.00 . A A . 26 SER C    1 1 
        7 3176 1 1 26 SER CA   C 20.305   4.720 -18.104 1.00 . A A . 26 SER CA   1 1 
        7 3177 1 1 26 SER CB   C 21.075   6.005 -17.793 1.00 . A A . 26 SER CB   1 1 
        7 3178 1 1 26 SER H    H 21.609   4.405 -19.742 1.00 . A A . 26 SER H    1 1 
        7 3179 1 1 26 SER HA   H 20.251   4.118 -17.209 1.00 . A A . 26 SER HA   1 1 
        7 3180 1 1 26 SER HB2  H 20.668   6.460 -16.903 1.00 . A A . 26 SER HB2  1 1 
        7 3181 1 1 26 SER HB3  H 22.117   5.768 -17.632 1.00 . A A . 26 SER HB3  1 1 
        7 3182 1 1 26 SER HG   H 21.040   6.460 -19.698 1.00 . A A . 26 SER HG   1 1 
        7 3183 1 1 26 SER N    N 21.004   3.946 -19.122 1.00 . A A . 26 SER N    1 1 
        7 3184 1 1 26 SER O    O 17.965   5.118 -17.745 1.00 . A A . 26 SER O    1 1 
        7 3185 1 1 26 SER OG   O 20.978   6.929 -18.863 1.00 . A A . 26 SER OG   1 1 
        8 3186 1 1  1 VAL C    C  0.439  -0.357  -3.061 1.00 . A A .  1 VAL C    1 1 
        8 3187 1 1  1 VAL CA   C -0.112   1.024  -2.727 1.00 . A A .  1 VAL CA   1 1 
        8 3188 1 1  1 VAL CB   C  0.690   1.614  -1.552 1.00 . A A .  1 VAL CB   1 1 
        8 3189 1 1  1 VAL CG1  C  2.156   1.766  -1.928 1.00 . A A .  1 VAL CG1  1 1 
        8 3190 1 1  1 VAL CG2  C  0.100   2.949  -1.122 1.00 . A A .  1 VAL CG2  1 1 
        8 3191 1 1  1 VAL H1   H -1.825   0.983  -1.484 1.00 . A A .  1 VAL H1   1 1 
        8 3192 1 1  1 VAL HA   H  0.017   1.670  -3.584 1.00 . A A .  1 VAL HA   1 1 
        8 3193 1 1  1 VAL HB   H  0.624   0.930  -0.718 1.00 . A A .  1 VAL HB   1 1 
        8 3194 1 1  1 VAL HG11 H  2.456   2.795  -1.797 1.00 . A A .  1 VAL HG11 1 1 
        8 3195 1 1  1 VAL HG12 H  2.758   1.131  -1.296 1.00 . A A .  1 VAL HG12 1 1 
        8 3196 1 1  1 VAL HG13 H  2.293   1.481  -2.961 1.00 . A A .  1 VAL HG13 1 1 
        8 3197 1 1  1 VAL HG21 H  0.872   3.558  -0.676 1.00 . A A .  1 VAL HG21 1 1 
        8 3198 1 1  1 VAL HG22 H -0.306   3.456  -1.984 1.00 . A A .  1 VAL HG22 1 1 
        8 3199 1 1  1 VAL HG23 H -0.686   2.780  -0.400 1.00 . A A .  1 VAL HG23 1 1 
        8 3200 1 1  1 VAL N    N -1.536   0.962  -2.421 1.00 . A A .  1 VAL N    1 1 
        8 3201 1 1  1 VAL O    O  1.399  -0.488  -3.822 1.00 . A A .  1 VAL O    1 1 
        8 3202 1 1  2 LEU C    C -0.076  -3.197  -4.149 1.00 . A A .  2 LEU C    1 1 
        8 3203 1 1  2 LEU CA   C  0.255  -2.761  -2.725 1.00 . A A .  2 LEU CA   1 1 
        8 3204 1 1  2 LEU CB   C -0.412  -3.705  -1.723 1.00 . A A .  2 LEU CB   1 1 
        8 3205 1 1  2 LEU CD1  C  0.750  -5.746  -2.599 1.00 . A A .  2 LEU CD1  1 1 
        8 3206 1 1  2 LEU CD2  C  1.629  -4.586  -0.565 1.00 . A A .  2 LEU CD2  1 1 
        8 3207 1 1  2 LEU CG   C  0.381  -4.958  -1.351 1.00 . A A .  2 LEU CG   1 1 
        8 3208 1 1  2 LEU H    H -0.932  -1.221  -1.892 1.00 . A A .  2 LEU H    1 1 
        8 3209 1 1  2 LEU HA   H  1.325  -2.802  -2.589 1.00 . A A .  2 LEU HA   1 1 
        8 3210 1 1  2 LEU HB2  H -0.595  -3.148  -0.817 1.00 . A A .  2 LEU HB2  1 1 
        8 3211 1 1  2 LEU HB3  H -1.355  -4.022  -2.145 1.00 . A A .  2 LEU HB3  1 1 
        8 3212 1 1  2 LEU HD11 H  1.720  -5.431  -2.950 1.00 . A A .  2 LEU HD11 1 1 
        8 3213 1 1  2 LEU HD12 H  0.013  -5.568  -3.368 1.00 . A A .  2 LEU HD12 1 1 
        8 3214 1 1  2 LEU HD13 H  0.776  -6.800  -2.364 1.00 . A A .  2 LEU HD13 1 1 
        8 3215 1 1  2 LEU HD21 H  1.441  -3.689   0.006 1.00 . A A .  2 LEU HD21 1 1 
        8 3216 1 1  2 LEU HD22 H  2.447  -4.414  -1.249 1.00 . A A .  2 LEU HD22 1 1 
        8 3217 1 1  2 LEU HD23 H  1.886  -5.393   0.106 1.00 . A A .  2 LEU HD23 1 1 
        8 3218 1 1  2 LEU HG   H -0.233  -5.592  -0.726 1.00 . A A .  2 LEU HG   1 1 
        8 3219 1 1  2 LEU N    N -0.174  -1.387  -2.488 1.00 . A A .  2 LEU N    1 1 
        8 3220 1 1  2 LEU O    O  0.756  -3.789  -4.836 1.00 . A A .  2 LEU O    1 1 
        8 3221 1 1  3 GLU C    C -0.788  -2.689  -6.982 1.00 . A A .  3 GLU C    1 1 
        8 3222 1 1  3 GLU CA   C -1.735  -3.257  -5.929 1.00 . A A .  3 GLU CA   1 1 
        8 3223 1 1  3 GLU CB   C -3.157  -2.749  -6.178 1.00 . A A .  3 GLU CB   1 1 
        8 3224 1 1  3 GLU CD   C -4.462  -0.612  -5.845 1.00 . A A .  3 GLU CD   1 1 
        8 3225 1 1  3 GLU CG   C -3.230  -1.255  -6.449 1.00 . A A .  3 GLU CG   1 1 
        8 3226 1 1  3 GLU H    H -1.914  -2.424  -3.991 1.00 . A A .  3 GLU H    1 1 
        8 3227 1 1  3 GLU HA   H -1.730  -4.334  -6.002 1.00 . A A .  3 GLU HA   1 1 
        8 3228 1 1  3 GLU HB2  H -3.569  -3.270  -7.029 1.00 . A A .  3 GLU HB2  1 1 
        8 3229 1 1  3 GLU HB3  H -3.760  -2.965  -5.309 1.00 . A A .  3 GLU HB3  1 1 
        8 3230 1 1  3 GLU HG2  H -2.354  -0.783  -6.031 1.00 . A A .  3 GLU HG2  1 1 
        8 3231 1 1  3 GLU HG3  H -3.246  -1.097  -7.518 1.00 . A A .  3 GLU HG3  1 1 
        8 3232 1 1  3 GLU N    N -1.295  -2.897  -4.586 1.00 . A A .  3 GLU N    1 1 
        8 3233 1 1  3 GLU O    O -0.661  -3.235  -8.078 1.00 . A A .  3 GLU O    1 1 
        8 3234 1 1  3 GLU OE1  O -5.566  -0.813  -6.394 1.00 . A A .  3 GLU OE1  1 1 
        8 3235 1 1  3 GLU OE2  O -4.324   0.092  -4.823 1.00 . A A .  3 GLU OE2  1 1 
        8 3236 1 1  4 LYS C    C  2.101  -1.751  -7.669 1.00 . A A .  4 LYS C    1 1 
        8 3237 1 1  4 LYS CA   C  0.811  -0.945  -7.555 1.00 . A A .  4 LYS CA   1 1 
        8 3238 1 1  4 LYS CB   C  1.125   0.475  -7.079 1.00 . A A .  4 LYS CB   1 1 
        8 3239 1 1  4 LYS CD   C  0.257   2.025  -8.856 1.00 . A A .  4 LYS CD   1 1 
        8 3240 1 1  4 LYS CE   C -1.038   2.574  -9.434 1.00 . A A .  4 LYS CE   1 1 
        8 3241 1 1  4 LYS CG   C  0.056   1.490  -7.448 1.00 . A A .  4 LYS CG   1 1 
        8 3242 1 1  4 LYS H    H -0.270  -1.200  -5.752 1.00 . A A .  4 LYS H    1 1 
        8 3243 1 1  4 LYS HA   H  0.344  -0.895  -8.527 1.00 . A A .  4 LYS HA   1 1 
        8 3244 1 1  4 LYS HB2  H  1.229   0.467  -6.004 1.00 . A A .  4 LYS HB2  1 1 
        8 3245 1 1  4 LYS HB3  H  2.059   0.791  -7.520 1.00 . A A .  4 LYS HB3  1 1 
        8 3246 1 1  4 LYS HD2  H  0.991   2.817  -8.830 1.00 . A A .  4 LYS HD2  1 1 
        8 3247 1 1  4 LYS HD3  H  0.612   1.224  -9.489 1.00 . A A .  4 LYS HD3  1 1 
        8 3248 1 1  4 LYS HE2  H -1.699   1.749  -9.650 1.00 . A A .  4 LYS HE2  1 1 
        8 3249 1 1  4 LYS HE3  H -1.498   3.221  -8.701 1.00 . A A .  4 LYS HE3  1 1 
        8 3250 1 1  4 LYS HG2  H -0.913   1.017  -7.389 1.00 . A A .  4 LYS HG2  1 1 
        8 3251 1 1  4 LYS HG3  H  0.099   2.314  -6.750 1.00 . A A .  4 LYS HG3  1 1 
        8 3252 1 1  4 LYS HZ1  H -1.678   3.829 -10.977 1.00 . A A .  4 LYS HZ1  1 1 
        8 3253 1 1  4 LYS HZ2  H -0.498   2.710 -11.447 1.00 . A A .  4 LYS HZ2  1 1 
        8 3254 1 1  4 LYS HZ3  H -0.064   4.062 -10.528 1.00 . A A .  4 LYS HZ3  1 1 
        8 3255 1 1  4 LYS N    N -0.126  -1.589  -6.641 1.00 . A A .  4 LYS N    1 1 
        8 3256 1 1  4 LYS NZ   N -0.803   3.348 -10.684 1.00 . A A .  4 LYS NZ   1 1 
        8 3257 1 1  4 LYS O    O  2.815  -1.658  -8.667 1.00 . A A .  4 LYS O    1 1 
        8 3258 1 1  5 TRP C    C  3.331  -4.726  -7.263 1.00 . A A .  5 TRP C    1 1 
        8 3259 1 1  5 TRP CA   C  3.595  -3.365  -6.629 1.00 . A A .  5 TRP CA   1 1 
        8 3260 1 1  5 TRP CB   C  4.098  -3.546  -5.196 1.00 . A A .  5 TRP CB   1 1 
        8 3261 1 1  5 TRP CD1  C  3.815  -1.963  -3.200 1.00 . A A .  5 TRP CD1  1 1 
        8 3262 1 1  5 TRP CD2  C  4.923  -1.073  -4.931 1.00 . A A .  5 TRP CD2  1 1 
        8 3263 1 1  5 TRP CE2  C  4.836  -0.108  -3.909 1.00 . A A .  5 TRP CE2  1 1 
        8 3264 1 1  5 TRP CE3  C  5.579  -0.738  -6.119 1.00 . A A .  5 TRP CE3  1 1 
        8 3265 1 1  5 TRP CG   C  4.264  -2.252  -4.457 1.00 . A A .  5 TRP CG   1 1 
        8 3266 1 1  5 TRP CH2  C  6.017   1.467  -5.214 1.00 . A A .  5 TRP CH2  1 1 
        8 3267 1 1  5 TRP CZ2  C  5.380   1.167  -4.041 1.00 . A A .  5 TRP CZ2  1 1 
        8 3268 1 1  5 TRP CZ3  C  6.118   0.527  -6.248 1.00 . A A .  5 TRP CZ3  1 1 
        8 3269 1 1  5 TRP H    H  1.782  -2.573  -5.875 1.00 . A A .  5 TRP H    1 1 
        8 3270 1 1  5 TRP HA   H  4.352  -2.853  -7.205 1.00 . A A .  5 TRP HA   1 1 
        8 3271 1 1  5 TRP HB2  H  3.395  -4.155  -4.648 1.00 . A A .  5 TRP HB2  1 1 
        8 3272 1 1  5 TRP HB3  H  5.058  -4.042  -5.219 1.00 . A A .  5 TRP HB3  1 1 
        8 3273 1 1  5 TRP HD1  H  3.273  -2.655  -2.574 1.00 . A A .  5 TRP HD1  1 1 
        8 3274 1 1  5 TRP HE1  H  3.946  -0.235  -2.013 1.00 . A A .  5 TRP HE1  1 1 
        8 3275 1 1  5 TRP HE3  H  5.667  -1.449  -6.927 1.00 . A A .  5 TRP HE3  1 1 
        8 3276 1 1  5 TRP HH2  H  6.453   2.444  -5.359 1.00 . A A .  5 TRP HH2  1 1 
        8 3277 1 1  5 TRP HZ2  H  5.311   1.902  -3.252 1.00 . A A .  5 TRP HZ2  1 1 
        8 3278 1 1  5 TRP HZ3  H  6.628   0.804  -7.159 1.00 . A A .  5 TRP HZ3  1 1 
        8 3279 1 1  5 TRP N    N  2.391  -2.542  -6.642 1.00 . A A .  5 TRP N    1 1 
        8 3280 1 1  5 TRP NE1  N  4.156  -0.675  -2.864 1.00 . A A .  5 TRP NE1  1 1 
        8 3281 1 1  5 TRP O    O  4.238  -5.353  -7.810 1.00 . A A .  5 TRP O    1 1 
        8 3282 1 1  6 ARG C    C  1.378  -6.332  -9.239 1.00 . A A .  6 ARG C    1 1 
        8 3283 1 1  6 ARG CA   C  1.700  -6.465  -7.754 1.00 . A A .  6 ARG CA   1 1 
        8 3284 1 1  6 ARG CB   C  0.492  -7.036  -7.008 1.00 . A A .  6 ARG CB   1 1 
        8 3285 1 1  6 ARG CD   C -0.738  -9.081  -6.224 1.00 . A A .  6 ARG CD   1 1 
        8 3286 1 1  6 ARG CG   C  0.561  -8.539  -6.797 1.00 . A A .  6 ARG CG   1 1 
        8 3287 1 1  6 ARG CZ   C -1.839  -7.379  -4.833 1.00 . A A .  6 ARG CZ   1 1 
        8 3288 1 1  6 ARG H    H  1.403  -4.632  -6.739 1.00 . A A .  6 ARG H    1 1 
        8 3289 1 1  6 ARG HA   H  2.535  -7.140  -7.638 1.00 . A A .  6 ARG HA   1 1 
        8 3290 1 1  6 ARG HB2  H  0.424  -6.561  -6.040 1.00 . A A .  6 ARG HB2  1 1 
        8 3291 1 1  6 ARG HB3  H -0.401  -6.814  -7.572 1.00 . A A .  6 ARG HB3  1 1 
        8 3292 1 1  6 ARG HD2  H -1.535  -8.889  -6.927 1.00 . A A .  6 ARG HD2  1 1 
        8 3293 1 1  6 ARG HD3  H -0.636 -10.147  -6.079 1.00 . A A .  6 ARG HD3  1 1 
        8 3294 1 1  6 ARG HE   H -0.712  -8.868  -4.133 1.00 . A A .  6 ARG HE   1 1 
        8 3295 1 1  6 ARG HG2  H  0.751  -9.019  -7.746 1.00 . A A .  6 ARG HG2  1 1 
        8 3296 1 1  6 ARG HG3  H  1.367  -8.760  -6.112 1.00 . A A .  6 ARG HG3  1 1 
        8 3297 1 1  6 ARG HH11 H -2.150  -7.185  -6.819 1.00 . A A .  6 ARG HH11 1 1 
        8 3298 1 1  6 ARG HH12 H -2.920  -5.991  -5.828 1.00 . A A .  6 ARG HH12 1 1 
        8 3299 1 1  6 ARG HH21 H -1.721  -7.302  -2.816 1.00 . A A .  6 ARG HH21 1 1 
        8 3300 1 1  6 ARG HH22 H -2.675  -6.058  -3.551 1.00 . A A .  6 ARG HH22 1 1 
        8 3301 1 1  6 ARG N    N  2.083  -5.177  -7.187 1.00 . A A .  6 ARG N    1 1 
        8 3302 1 1  6 ARG NE   N -1.075  -8.459  -4.946 1.00 . A A .  6 ARG NE   1 1 
        8 3303 1 1  6 ARG NH1  N -2.344  -6.804  -5.916 1.00 . A A .  6 ARG NH1  1 1 
        8 3304 1 1  6 ARG NH2  N -2.100  -6.872  -3.635 1.00 . A A .  6 ARG NH2  1 1 
        8 3305 1 1  6 ARG O    O  1.395  -7.315  -9.979 1.00 . A A .  6 ARG O    1 1 
        8 3306 1 1  7 ASN C    C  1.999  -4.420 -11.844 1.00 . A A .  7 ASN C    1 1 
        8 3307 1 1  7 ASN CA   C  0.758  -4.846 -11.065 1.00 . A A .  7 ASN CA   1 1 
        8 3308 1 1  7 ASN CB   C -0.317  -3.762 -11.164 1.00 . A A .  7 ASN CB   1 1 
        8 3309 1 1  7 ASN CG   C -1.720  -4.336 -11.151 1.00 . A A .  7 ASN CG   1 1 
        8 3310 1 1  7 ASN H    H  1.089  -4.364  -9.031 1.00 . A A .  7 ASN H    1 1 
        8 3311 1 1  7 ASN HA   H  0.375  -5.760 -11.493 1.00 . A A .  7 ASN HA   1 1 
        8 3312 1 1  7 ASN HB2  H -0.217  -3.087 -10.326 1.00 . A A .  7 ASN HB2  1 1 
        8 3313 1 1  7 ASN HB3  H -0.181  -3.211 -12.083 1.00 . A A .  7 ASN HB3  1 1 
        8 3314 1 1  7 ASN HD21 H -2.145  -3.323  -9.493 1.00 . A A .  7 ASN HD21 1 1 
        8 3315 1 1  7 ASN HD22 H -3.420  -4.305 -10.121 1.00 . A A .  7 ASN HD22 1 1 
        8 3316 1 1  7 ASN N    N  1.085  -5.108  -9.668 1.00 . A A .  7 ASN N    1 1 
        8 3317 1 1  7 ASN ND2  N -2.508  -3.949 -10.154 1.00 . A A .  7 ASN ND2  1 1 
        8 3318 1 1  7 ASN O    O  2.041  -4.522 -13.071 1.00 . A A .  7 ASN O    1 1 
        8 3319 1 1  7 ASN OD1  O -2.091  -5.118 -12.026 1.00 . A A .  7 ASN OD1  1 1 
        8 3320 1 1  8 LEU C    C  5.117  -4.696 -12.139 1.00 . A A .  8 LEU C    1 1 
        8 3321 1 1  8 LEU CA   C  4.252  -3.503 -11.746 1.00 . A A .  8 LEU CA   1 1 
        8 3322 1 1  8 LEU CB   C  5.026  -2.589 -10.794 1.00 . A A .  8 LEU CB   1 1 
        8 3323 1 1  8 LEU CD1  C  3.536  -0.633 -11.280 1.00 . A A .  8 LEU CD1  1 1 
        8 3324 1 1  8 LEU CD2  C  5.666  -0.294 -10.014 1.00 . A A .  8 LEU CD2  1 1 
        8 3325 1 1  8 LEU CG   C  4.975  -1.094 -11.109 1.00 . A A .  8 LEU CG   1 1 
        8 3326 1 1  8 LEU H    H  2.916  -3.887 -10.150 1.00 . A A .  8 LEU H    1 1 
        8 3327 1 1  8 LEU HA   H  3.998  -2.948 -12.637 1.00 . A A .  8 LEU HA   1 1 
        8 3328 1 1  8 LEU HB2  H  4.626  -2.731  -9.801 1.00 . A A .  8 LEU HB2  1 1 
        8 3329 1 1  8 LEU HB3  H  6.061  -2.897 -10.810 1.00 . A A .  8 LEU HB3  1 1 
        8 3330 1 1  8 LEU HD11 H  2.866  -1.414 -10.952 1.00 . A A .  8 LEU HD11 1 1 
        8 3331 1 1  8 LEU HD12 H  3.349  -0.414 -12.321 1.00 . A A .  8 LEU HD12 1 1 
        8 3332 1 1  8 LEU HD13 H  3.370   0.256 -10.690 1.00 . A A .  8 LEU HD13 1 1 
        8 3333 1 1  8 LEU HD21 H  5.402   0.749 -10.109 1.00 . A A .  8 LEU HD21 1 1 
        8 3334 1 1  8 LEU HD22 H  6.736  -0.406 -10.109 1.00 . A A .  8 LEU HD22 1 1 
        8 3335 1 1  8 LEU HD23 H  5.350  -0.659  -9.048 1.00 . A A .  8 LEU HD23 1 1 
        8 3336 1 1  8 LEU HG   H  5.496  -0.910 -12.038 1.00 . A A .  8 LEU HG   1 1 
        8 3337 1 1  8 LEU N    N  3.008  -3.944 -11.123 1.00 . A A .  8 LEU N    1 1 
        8 3338 1 1  8 LEU O    O  5.718  -4.712 -13.214 1.00 . A A .  8 LEU O    1 1 
        8 3339 1 1  9 CYS C    C  5.467  -7.614 -12.768 1.00 . A A .  9 CYS C    1 1 
        8 3340 1 1  9 CYS CA   C  5.964  -6.892 -11.520 1.00 . A A .  9 CYS CA   1 1 
        8 3341 1 1  9 CYS CB   C  5.907  -7.833 -10.315 1.00 . A A .  9 CYS CB   1 1 
        8 3342 1 1  9 CYS H    H  4.672  -5.622 -10.424 1.00 . A A .  9 CYS H    1 1 
        8 3343 1 1  9 CYS HA   H  6.986  -6.586 -11.679 1.00 . A A .  9 CYS HA   1 1 
        8 3344 1 1  9 CYS HB2  H  4.874  -8.017 -10.060 1.00 . A A .  9 CYS HB2  1 1 
        8 3345 1 1  9 CYS HB3  H  6.379  -8.768 -10.576 1.00 . A A .  9 CYS HB3  1 1 
        8 3346 1 1  9 CYS HG   H  6.014  -7.548  -7.784 1.00 . A A .  9 CYS HG   1 1 
        8 3347 1 1  9 CYS N    N  5.173  -5.693 -11.263 1.00 . A A .  9 CYS N    1 1 
        8 3348 1 1  9 CYS O    O  6.182  -8.427 -13.353 1.00 . A A .  9 CYS O    1 1 
        8 3349 1 1  9 CYS SG   S  6.731  -7.192  -8.839 1.00 . A A .  9 CYS SG   1 1 
        8 3350 1 1 10 GLY C    C  4.181  -7.340 -15.636 1.00 . A A . 10 GLY C    1 1 
        8 3351 1 1 10 GLY CA   C  3.664  -7.943 -14.345 1.00 . A A . 10 GLY CA   1 1 
        8 3352 1 1 10 GLY H    H  3.712  -6.657 -12.664 1.00 . A A . 10 GLY H    1 1 
        8 3353 1 1 10 GLY HA2  H  3.905  -8.995 -14.329 1.00 . A A . 10 GLY HA2  1 1 
        8 3354 1 1 10 GLY HA3  H  2.590  -7.829 -14.314 1.00 . A A . 10 GLY HA3  1 1 
        8 3355 1 1 10 GLY N    N  4.236  -7.312 -13.170 1.00 . A A . 10 GLY N    1 1 
        8 3356 1 1 10 GLY O    O  3.803  -7.770 -16.726 1.00 . A A . 10 GLY O    1 1 
        8 3357 1 1 11 VAL C    C  7.140  -5.768 -16.677 1.00 . A A . 11 VAL C    1 1 
        8 3358 1 1 11 VAL CA   C  5.618  -5.676 -16.681 1.00 . A A . 11 VAL CA   1 1 
        8 3359 1 1 11 VAL CB   C  5.205  -4.193 -16.741 1.00 . A A . 11 VAL CB   1 1 
        8 3360 1 1 11 VAL CG1  C  5.862  -3.503 -17.927 1.00 . A A . 11 VAL CG1  1 1 
        8 3361 1 1 11 VAL CG2  C  3.691  -4.065 -16.811 1.00 . A A . 11 VAL CG2  1 1 
        8 3362 1 1 11 VAL H    H  5.311  -6.041 -14.619 1.00 . A A . 11 VAL H    1 1 
        8 3363 1 1 11 VAL HA   H  5.239  -6.170 -17.564 1.00 . A A . 11 VAL HA   1 1 
        8 3364 1 1 11 VAL HB   H  5.545  -3.709 -15.837 1.00 . A A . 11 VAL HB   1 1 
        8 3365 1 1 11 VAL HG11 H  6.598  -2.799 -17.570 1.00 . A A . 11 VAL HG11 1 1 
        8 3366 1 1 11 VAL HG12 H  6.341  -4.242 -18.553 1.00 . A A . 11 VAL HG12 1 1 
        8 3367 1 1 11 VAL HG13 H  5.110  -2.979 -18.499 1.00 . A A . 11 VAL HG13 1 1 
        8 3368 1 1 11 VAL HG21 H  3.298  -4.803 -17.494 1.00 . A A . 11 VAL HG21 1 1 
        8 3369 1 1 11 VAL HG22 H  3.271  -4.224 -15.828 1.00 . A A . 11 VAL HG22 1 1 
        8 3370 1 1 11 VAL HG23 H  3.428  -3.077 -17.158 1.00 . A A . 11 VAL HG23 1 1 
        8 3371 1 1 11 VAL N    N  5.048  -6.340 -15.514 1.00 . A A . 11 VAL N    1 1 
        8 3372 1 1 11 VAL O    O  7.771  -5.849 -17.731 1.00 . A A . 11 VAL O    1 1 
        8 3373 1 1 12 VAL C    C  9.689  -7.211 -15.766 1.00 . A A . 12 VAL C    1 1 
        8 3374 1 1 12 VAL CA   C  9.173  -5.841 -15.341 1.00 . A A . 12 VAL CA   1 1 
        8 3375 1 1 12 VAL CB   C  9.612  -5.567 -13.890 1.00 . A A . 12 VAL CB   1 1 
        8 3376 1 1 12 VAL CG1  C  9.208  -6.720 -12.984 1.00 . A A . 12 VAL CG1  1 1 
        8 3377 1 1 12 VAL CG2  C 11.112  -5.326 -13.824 1.00 . A A . 12 VAL CG2  1 1 
        8 3378 1 1 12 VAL H    H  7.169  -5.691 -14.679 1.00 . A A . 12 VAL H    1 1 
        8 3379 1 1 12 VAL HA   H  9.616  -5.087 -15.977 1.00 . A A . 12 VAL HA   1 1 
        8 3380 1 1 12 VAL HB   H  9.109  -4.675 -13.546 1.00 . A A . 12 VAL HB   1 1 
        8 3381 1 1 12 VAL HG11 H  9.031  -6.348 -11.985 1.00 . A A . 12 VAL HG11 1 1 
        8 3382 1 1 12 VAL HG12 H  8.307  -7.179 -13.364 1.00 . A A . 12 VAL HG12 1 1 
        8 3383 1 1 12 VAL HG13 H 10.002  -7.452 -12.958 1.00 . A A . 12 VAL HG13 1 1 
        8 3384 1 1 12 VAL HG21 H 11.450  -5.432 -12.803 1.00 . A A . 12 VAL HG21 1 1 
        8 3385 1 1 12 VAL HG22 H 11.620  -6.046 -14.448 1.00 . A A . 12 VAL HG22 1 1 
        8 3386 1 1 12 VAL HG23 H 11.333  -4.328 -14.174 1.00 . A A . 12 VAL HG23 1 1 
        8 3387 1 1 12 VAL N    N  7.725  -5.757 -15.483 1.00 . A A . 12 VAL N    1 1 
        8 3388 1 1 12 VAL O    O 10.816  -7.342 -16.245 1.00 . A A . 12 VAL O    1 1 
        8 3389 1 1 13 LYS C    C  8.214 -10.188 -16.930 1.00 . A A . 13 LYS C    1 1 
        8 3390 1 1 13 LYS CA   C  9.225  -9.593 -15.955 1.00 . A A . 13 LYS CA   1 1 
        8 3391 1 1 13 LYS CB   C  9.322 -10.471 -14.706 1.00 . A A . 13 LYS CB   1 1 
        8 3392 1 1 13 LYS CD   C 11.787 -10.898 -14.485 1.00 . A A . 13 LYS CD   1 1 
        8 3393 1 1 13 LYS CE   C 12.976 -10.862 -13.536 1.00 . A A . 13 LYS CE   1 1 
        8 3394 1 1 13 LYS CG   C 10.571 -10.218 -13.879 1.00 . A A . 13 LYS CG   1 1 
        8 3395 1 1 13 LYS H    H  7.971  -8.064 -15.202 1.00 . A A . 13 LYS H    1 1 
        8 3396 1 1 13 LYS HA   H 10.192  -9.557 -16.435 1.00 . A A . 13 LYS HA   1 1 
        8 3397 1 1 13 LYS HB2  H  8.459 -10.286 -14.083 1.00 . A A . 13 LYS HB2  1 1 
        8 3398 1 1 13 LYS HB3  H  9.320 -11.509 -15.008 1.00 . A A . 13 LYS HB3  1 1 
        8 3399 1 1 13 LYS HD2  H 11.544 -11.928 -14.699 1.00 . A A . 13 LYS HD2  1 1 
        8 3400 1 1 13 LYS HD3  H 12.054 -10.390 -15.401 1.00 . A A . 13 LYS HD3  1 1 
        8 3401 1 1 13 LYS HE2  H 13.882 -10.985 -14.109 1.00 . A A . 13 LYS HE2  1 1 
        8 3402 1 1 13 LYS HE3  H 12.992  -9.904 -13.037 1.00 . A A . 13 LYS HE3  1 1 
        8 3403 1 1 13 LYS HG2  H 10.752  -9.154 -13.834 1.00 . A A . 13 LYS HG2  1 1 
        8 3404 1 1 13 LYS HG3  H 10.415 -10.601 -12.881 1.00 . A A . 13 LYS HG3  1 1 
        8 3405 1 1 13 LYS HZ1  H 12.737 -11.529 -11.570 1.00 . A A . 13 LYS HZ1  1 1 
        8 3406 1 1 13 LYS HZ2  H 13.790 -12.479 -12.493 1.00 . A A . 13 LYS HZ2  1 1 
        8 3407 1 1 13 LYS HZ3  H 12.120 -12.591 -12.734 1.00 . A A . 13 LYS HZ3  1 1 
        8 3408 1 1 13 LYS N    N  8.856  -8.231 -15.589 1.00 . A A . 13 LYS N    1 1 
        8 3409 1 1 13 LYS NZ   N 12.900 -11.941 -12.511 1.00 . A A . 13 LYS NZ   1 1 
        8 3410 1 1 13 LYS O    O  7.718 -11.295 -16.727 1.00 . A A . 13 LYS O    1 1 
        8 3411 1 1 14 ASN C    C  7.523  -9.707 -20.403 1.00 . A A . 14 ASN C    1 1 
        8 3412 1 1 14 ASN CA   C  6.961  -9.899 -18.997 1.00 . A A . 14 ASN CA   1 1 
        8 3413 1 1 14 ASN CB   C  5.638  -9.142 -18.857 1.00 . A A . 14 ASN CB   1 1 
        8 3414 1 1 14 ASN CG   C  4.460  -9.935 -19.387 1.00 . A A . 14 ASN CG   1 1 
        8 3415 1 1 14 ASN H    H  8.341  -8.569 -18.098 1.00 . A A . 14 ASN H    1 1 
        8 3416 1 1 14 ASN HA   H  6.783 -10.951 -18.834 1.00 . A A . 14 ASN HA   1 1 
        8 3417 1 1 14 ASN HB2  H  5.462  -8.928 -17.813 1.00 . A A . 14 ASN HB2  1 1 
        8 3418 1 1 14 ASN HB3  H  5.701  -8.214 -19.405 1.00 . A A . 14 ASN HB3  1 1 
        8 3419 1 1 14 ASN HD21 H  4.726  -9.164 -21.201 1.00 . A A . 14 ASN HD21 1 1 
        8 3420 1 1 14 ASN HD22 H  3.413 -10.276 -21.043 1.00 . A A . 14 ASN HD22 1 1 
        8 3421 1 1 14 ASN N    N  7.913  -9.444 -17.990 1.00 . A A . 14 ASN N    1 1 
        8 3422 1 1 14 ASN ND2  N  4.170  -9.776 -20.674 1.00 . A A . 14 ASN ND2  1 1 
        8 3423 1 1 14 ASN O    O  7.044  -8.883 -21.182 1.00 . A A . 14 ASN O    1 1 
        8 3424 1 1 14 ASN OD1  O  3.817 -10.683 -18.649 1.00 . A A . 14 ASN OD1  1 1 
        8 3425 1 1 15 PRO C    C  8.323 -10.964 -23.162 1.00 . A A . 15 PRO C    1 1 
        8 3426 1 1 15 PRO CA   C  9.212 -10.421 -22.048 1.00 . A A . 15 PRO CA   1 1 
        8 3427 1 1 15 PRO CB   C 10.451 -11.303 -21.875 1.00 . A A . 15 PRO CB   1 1 
        8 3428 1 1 15 PRO CD   C  9.185 -11.489 -19.856 1.00 . A A . 15 PRO CD   1 1 
        8 3429 1 1 15 PRO CG   C 10.092 -12.250 -20.783 1.00 . A A . 15 PRO CG   1 1 
        8 3430 1 1 15 PRO HA   H  9.516  -9.414 -22.291 1.00 . A A . 15 PRO HA   1 1 
        8 3431 1 1 15 PRO HB2  H 10.657 -11.824 -22.800 1.00 . A A . 15 PRO HB2  1 1 
        8 3432 1 1 15 PRO HB3  H 11.298 -10.690 -21.604 1.00 . A A . 15 PRO HB3  1 1 
        8 3433 1 1 15 PRO HD2  H  8.440 -12.147 -19.433 1.00 . A A . 15 PRO HD2  1 1 
        8 3434 1 1 15 PRO HD3  H  9.758 -11.013 -19.074 1.00 . A A . 15 PRO HD3  1 1 
        8 3435 1 1 15 PRO HG2  H  9.577 -13.105 -21.193 1.00 . A A . 15 PRO HG2  1 1 
        8 3436 1 1 15 PRO HG3  H 10.984 -12.563 -20.261 1.00 . A A . 15 PRO HG3  1 1 
        8 3437 1 1 15 PRO N    N  8.563 -10.486 -20.736 1.00 . A A . 15 PRO N    1 1 
        8 3438 1 1 15 PRO O    O  8.644 -10.839 -24.344 1.00 . A A . 15 PRO O    1 1 
        8 3439 1 1 16 LYS C    C  5.447 -11.029 -24.409 1.00 . A A . 16 LYS C    1 1 
        8 3440 1 1 16 LYS CA   C  6.266 -12.130 -23.743 1.00 . A A . 16 LYS CA   1 1 
        8 3441 1 1 16 LYS CB   C  5.333 -13.130 -23.056 1.00 . A A . 16 LYS CB   1 1 
        8 3442 1 1 16 LYS CD   C  3.672 -13.570 -21.224 1.00 . A A . 16 LYS CD   1 1 
        8 3443 1 1 16 LYS CE   C  2.592 -14.154 -22.121 1.00 . A A . 16 LYS CE   1 1 
        8 3444 1 1 16 LYS CG   C  4.491 -12.517 -21.951 1.00 . A A . 16 LYS CG   1 1 
        8 3445 1 1 16 LYS H    H  7.002 -11.637 -21.820 1.00 . A A . 16 LYS H    1 1 
        8 3446 1 1 16 LYS HA   H  6.838 -12.645 -24.499 1.00 . A A . 16 LYS HA   1 1 
        8 3447 1 1 16 LYS HB2  H  4.668 -13.550 -23.796 1.00 . A A . 16 LYS HB2  1 1 
        8 3448 1 1 16 LYS HB3  H  5.928 -13.924 -22.628 1.00 . A A . 16 LYS HB3  1 1 
        8 3449 1 1 16 LYS HD2  H  4.328 -14.366 -20.904 1.00 . A A . 16 LYS HD2  1 1 
        8 3450 1 1 16 LYS HD3  H  3.205 -13.118 -20.360 1.00 . A A . 16 LYS HD3  1 1 
        8 3451 1 1 16 LYS HE2  H  2.738 -13.786 -23.125 1.00 . A A . 16 LYS HE2  1 1 
        8 3452 1 1 16 LYS HE3  H  2.680 -15.230 -22.116 1.00 . A A . 16 LYS HE3  1 1 
        8 3453 1 1 16 LYS HG2  H  5.144 -12.030 -21.241 1.00 . A A . 16 LYS HG2  1 1 
        8 3454 1 1 16 LYS HG3  H  3.820 -11.788 -22.384 1.00 . A A . 16 LYS HG3  1 1 
        8 3455 1 1 16 LYS HZ1  H  1.282 -13.006 -20.966 1.00 . A A . 16 LYS HZ1  1 1 
        8 3456 1 1 16 LYS HZ2  H  0.760 -14.596 -21.220 1.00 . A A . 16 LYS HZ2  1 1 
        8 3457 1 1 16 LYS HZ3  H  0.652 -13.460 -22.469 1.00 . A A . 16 LYS HZ3  1 1 
        8 3458 1 1 16 LYS N    N  7.203 -11.568 -22.777 1.00 . A A . 16 LYS N    1 1 
        8 3459 1 1 16 LYS NZ   N  1.226 -13.777 -21.662 1.00 . A A . 16 LYS NZ   1 1 
        8 3460 1 1 16 LYS O    O  4.999 -11.178 -25.546 1.00 . A A . 16 LYS O    1 1 
        8 3461 1 1 17 ARG C    C  5.378  -7.568 -24.382 1.00 . A A . 17 ARG C    1 1 
        8 3462 1 1 17 ARG CA   C  4.491  -8.799 -24.218 1.00 . A A . 17 ARG CA   1 1 
        8 3463 1 1 17 ARG CB   C  3.319  -8.476 -23.289 1.00 . A A . 17 ARG CB   1 1 
        8 3464 1 1 17 ARG CD   C  1.469  -6.779 -23.169 1.00 . A A . 17 ARG CD   1 1 
        8 3465 1 1 17 ARG CG   C  2.124  -7.868 -24.005 1.00 . A A . 17 ARG CG   1 1 
        8 3466 1 1 17 ARG CZ   C -0.558  -6.553 -21.797 1.00 . A A . 17 ARG CZ   1 1 
        8 3467 1 1 17 ARG H    H  5.638  -9.866 -22.794 1.00 . A A . 17 ARG H    1 1 
        8 3468 1 1 17 ARG HA   H  4.105  -9.082 -25.186 1.00 . A A . 17 ARG HA   1 1 
        8 3469 1 1 17 ARG HB2  H  2.995  -9.387 -22.807 1.00 . A A . 17 ARG HB2  1 1 
        8 3470 1 1 17 ARG HB3  H  3.653  -7.779 -22.536 1.00 . A A . 17 ARG HB3  1 1 
        8 3471 1 1 17 ARG HD2  H  2.220  -6.326 -22.540 1.00 . A A . 17 ARG HD2  1 1 
        8 3472 1 1 17 ARG HD3  H  1.058  -6.033 -23.833 1.00 . A A . 17 ARG HD3  1 1 
        8 3473 1 1 17 ARG HE   H  0.395  -8.269 -22.147 1.00 . A A . 17 ARG HE   1 1 
        8 3474 1 1 17 ARG HG2  H  2.457  -7.438 -24.939 1.00 . A A . 17 ARG HG2  1 1 
        8 3475 1 1 17 ARG HG3  H  1.400  -8.644 -24.202 1.00 . A A . 17 ARG HG3  1 1 
        8 3476 1 1 17 ARG HH11 H  0.127  -4.827 -22.594 1.00 . A A . 17 ARG HH11 1 1 
        8 3477 1 1 17 ARG HH12 H -1.302  -4.681 -21.624 1.00 . A A . 17 ARG HH12 1 1 
        8 3478 1 1 17 ARG HH21 H -1.485  -8.090 -20.868 1.00 . A A . 17 ARG HH21 1 1 
        8 3479 1 1 17 ARG HH22 H -2.217  -6.538 -20.643 1.00 . A A . 17 ARG HH22 1 1 
        8 3480 1 1 17 ARG N    N  5.256  -9.925 -23.695 1.00 . A A . 17 ARG N    1 1 
        8 3481 1 1 17 ARG NE   N  0.399  -7.306 -22.327 1.00 . A A . 17 ARG NE   1 1 
        8 3482 1 1 17 ARG NH1  N -0.579  -5.246 -22.023 1.00 . A A . 17 ARG NH1  1 1 
        8 3483 1 1 17 ARG NH2  N -1.498  -7.106 -21.041 1.00 . A A . 17 ARG NH2  1 1 
        8 3484 1 1 17 ARG O    O  5.113  -6.708 -25.222 1.00 . A A . 17 ARG O    1 1 
        8 3485 1 1 18 ARG C    C  8.782  -6.846 -23.875 1.00 . A A . 18 ARG C    1 1 
        8 3486 1 1 18 ARG CA   C  7.354  -6.366 -23.628 1.00 . A A . 18 ARG CA   1 1 
        8 3487 1 1 18 ARG CB   C  7.293  -5.565 -22.326 1.00 . A A . 18 ARG CB   1 1 
        8 3488 1 1 18 ARG CD   C  5.909  -3.741 -21.289 1.00 . A A . 18 ARG CD   1 1 
        8 3489 1 1 18 ARG CG   C  6.727  -4.164 -22.499 1.00 . A A . 18 ARG CG   1 1 
        8 3490 1 1 18 ARG CZ   C  5.967  -1.283 -21.289 1.00 . A A . 18 ARG CZ   1 1 
        8 3491 1 1 18 ARG H    H  6.588  -8.209 -22.924 1.00 . A A . 18 ARG H    1 1 
        8 3492 1 1 18 ARG HA   H  7.054  -5.729 -24.447 1.00 . A A . 18 ARG HA   1 1 
        8 3493 1 1 18 ARG HB2  H  6.672  -6.095 -21.619 1.00 . A A . 18 ARG HB2  1 1 
        8 3494 1 1 18 ARG HB3  H  8.291  -5.479 -21.923 1.00 . A A . 18 ARG HB3  1 1 
        8 3495 1 1 18 ARG HD2  H  4.871  -3.676 -21.578 1.00 . A A . 18 ARG HD2  1 1 
        8 3496 1 1 18 ARG HD3  H  6.022  -4.487 -20.516 1.00 . A A . 18 ARG HD3  1 1 
        8 3497 1 1 18 ARG HE   H  6.929  -2.446 -19.985 1.00 . A A . 18 ARG HE   1 1 
        8 3498 1 1 18 ARG HG2  H  7.544  -3.470 -22.628 1.00 . A A . 18 ARG HG2  1 1 
        8 3499 1 1 18 ARG HG3  H  6.095  -4.147 -23.374 1.00 . A A . 18 ARG HG3  1 1 
        8 3500 1 1 18 ARG HH11 H  4.839  -2.107 -22.748 1.00 . A A . 18 ARG HH11 1 1 
        8 3501 1 1 18 ARG HH12 H  4.888  -0.375 -22.736 1.00 . A A . 18 ARG HH12 1 1 
        8 3502 1 1 18 ARG HH21 H  7.002  -0.166 -19.959 1.00 . A A . 18 ARG HH21 1 1 
        8 3503 1 1 18 ARG HH22 H  6.120   0.728 -21.150 1.00 . A A . 18 ARG HH22 1 1 
        8 3504 1 1 18 ARG N    N  6.430  -7.492 -23.574 1.00 . A A . 18 ARG N    1 1 
        8 3505 1 1 18 ARG NE   N  6.337  -2.446 -20.765 1.00 . A A . 18 ARG NE   1 1 
        8 3506 1 1 18 ARG NH1  N  5.166  -1.252 -22.345 1.00 . A A . 18 ARG NH1  1 1 
        8 3507 1 1 18 ARG NH2  N  6.398  -0.147 -20.755 1.00 . A A . 18 ARG NH2  1 1 
        8 3508 1 1 18 ARG O    O  9.021  -8.036 -24.081 1.00 . A A . 18 ARG O    1 1 
        8 3509 1 1 19 PHE C    C 11.828  -6.567 -22.762 1.00 . A A . 19 PHE C    1 1 
        8 3510 1 1 19 PHE CA   C 11.130  -6.238 -24.078 1.00 . A A . 19 PHE CA   1 1 
        8 3511 1 1 19 PHE CB   C 11.843  -5.074 -24.769 1.00 . A A . 19 PHE CB   1 1 
        8 3512 1 1 19 PHE CD1  C 11.169  -5.547 -27.140 1.00 . A A . 19 PHE CD1  1 1 
        8 3513 1 1 19 PHE CD2  C 10.650  -3.410 -26.219 1.00 . A A . 19 PHE CD2  1 1 
        8 3514 1 1 19 PHE CE1  C 10.585  -5.177 -28.337 1.00 . A A . 19 PHE CE1  1 1 
        8 3515 1 1 19 PHE CE2  C 10.064  -3.035 -27.413 1.00 . A A . 19 PHE CE2  1 1 
        8 3516 1 1 19 PHE CG   C 11.208  -4.669 -26.069 1.00 . A A . 19 PHE CG   1 1 
        8 3517 1 1 19 PHE CZ   C 10.033  -3.919 -28.474 1.00 . A A . 19 PHE CZ   1 1 
        8 3518 1 1 19 PHE H    H  9.473  -4.979 -23.685 1.00 . A A . 19 PHE H    1 1 
        8 3519 1 1 19 PHE HA   H 11.169  -7.105 -24.719 1.00 . A A . 19 PHE HA   1 1 
        8 3520 1 1 19 PHE HB2  H 11.834  -4.216 -24.114 1.00 . A A . 19 PHE HB2  1 1 
        8 3521 1 1 19 PHE HB3  H 12.865  -5.357 -24.972 1.00 . A A . 19 PHE HB3  1 1 
        8 3522 1 1 19 PHE HD1  H 11.602  -6.532 -27.034 1.00 . A A . 19 PHE HD1  1 1 
        8 3523 1 1 19 PHE HD2  H 10.674  -2.716 -25.391 1.00 . A A . 19 PHE HD2  1 1 
        8 3524 1 1 19 PHE HE1  H 10.563  -5.871 -29.164 1.00 . A A . 19 PHE HE1  1 1 
        8 3525 1 1 19 PHE HE2  H  9.633  -2.050 -27.518 1.00 . A A . 19 PHE HE2  1 1 
        8 3526 1 1 19 PHE HZ   H  9.575  -3.628 -29.408 1.00 . A A . 19 PHE HZ   1 1 
        8 3527 1 1 19 PHE N    N  9.726  -5.911 -23.855 1.00 . A A . 19 PHE N    1 1 
        8 3528 1 1 19 PHE O    O 11.190  -6.650 -21.712 1.00 . A A . 19 PHE O    1 1 
        8 3529 1 1 20 ARG C    C 14.872  -5.932 -21.287 1.00 . A A . 20 ARG C    1 1 
        8 3530 1 1 20 ARG CA   C 13.927  -7.077 -21.641 1.00 . A A . 20 ARG CA   1 1 
        8 3531 1 1 20 ARG CB   C 14.728  -8.361 -21.867 1.00 . A A . 20 ARG CB   1 1 
        8 3532 1 1 20 ARG CD   C 14.561  -9.105 -24.261 1.00 . A A . 20 ARG CD   1 1 
        8 3533 1 1 20 ARG CG   C 15.424  -8.415 -23.216 1.00 . A A . 20 ARG CG   1 1 
        8 3534 1 1 20 ARG CZ   C 16.029  -9.320 -26.222 1.00 . A A . 20 ARG CZ   1 1 
        8 3535 1 1 20 ARG H    H 13.595  -6.675 -23.692 1.00 . A A . 20 ARG H    1 1 
        8 3536 1 1 20 ARG HA   H 13.242  -7.229 -20.821 1.00 . A A . 20 ARG HA   1 1 
        8 3537 1 1 20 ARG HB2  H 15.479  -8.443 -21.095 1.00 . A A . 20 ARG HB2  1 1 
        8 3538 1 1 20 ARG HB3  H 14.058  -9.205 -21.797 1.00 . A A . 20 ARG HB3  1 1 
        8 3539 1 1 20 ARG HD2  H 14.637 -10.173 -24.123 1.00 . A A . 20 ARG HD2  1 1 
        8 3540 1 1 20 ARG HD3  H 13.536  -8.796 -24.123 1.00 . A A . 20 ARG HD3  1 1 
        8 3541 1 1 20 ARG HE   H 14.448  -8.109 -26.109 1.00 . A A . 20 ARG HE   1 1 
        8 3542 1 1 20 ARG HG2  H 15.631  -7.407 -23.545 1.00 . A A . 20 ARG HG2  1 1 
        8 3543 1 1 20 ARG HG3  H 16.351  -8.959 -23.111 1.00 . A A . 20 ARG HG3  1 1 
        8 3544 1 1 20 ARG HH11 H 16.529 -10.490 -24.653 1.00 . A A . 20 ARG HH11 1 1 
        8 3545 1 1 20 ARG HH12 H 17.555 -10.633 -26.042 1.00 . A A . 20 ARG HH12 1 1 
        8 3546 1 1 20 ARG HH21 H 15.792  -8.287 -27.944 1.00 . A A . 20 ARG HH21 1 1 
        8 3547 1 1 20 ARG HH22 H 17.135  -9.378 -27.913 1.00 . A A . 20 ARG HH22 1 1 
        8 3548 1 1 20 ARG N    N 13.142  -6.755 -22.827 1.00 . A A . 20 ARG N    1 1 
        8 3549 1 1 20 ARG NE   N 14.978  -8.773 -25.621 1.00 . A A . 20 ARG NE   1 1 
        8 3550 1 1 20 ARG NH1  N 16.765 -10.221 -25.587 1.00 . A A . 20 ARG NH1  1 1 
        8 3551 1 1 20 ARG NH2  N 16.345  -8.966 -27.461 1.00 . A A . 20 ARG NH2  1 1 
        8 3552 1 1 20 ARG O    O 15.833  -5.661 -22.007 1.00 . A A . 20 ARG O    1 1 
        8 3553 1 1 21 PHE C    C 16.039  -4.442 -18.366 1.00 . A A . 21 PHE C    1 1 
        8 3554 1 1 21 PHE CA   C 15.413  -4.145 -19.725 1.00 . A A . 21 PHE CA   1 1 
        8 3555 1 1 21 PHE CB   C 14.576  -2.867 -19.646 1.00 . A A . 21 PHE CB   1 1 
        8 3556 1 1 21 PHE CD1  C 12.166  -3.423 -20.068 1.00 . A A . 21 PHE CD1  1 1 
        8 3557 1 1 21 PHE CD2  C 12.854  -2.994 -17.826 1.00 . A A . 21 PHE CD2  1 1 
        8 3558 1 1 21 PHE CE1  C 10.872  -3.637 -19.634 1.00 . A A . 21 PHE CE1  1 1 
        8 3559 1 1 21 PHE CE2  C 11.561  -3.208 -17.386 1.00 . A A . 21 PHE CE2  1 1 
        8 3560 1 1 21 PHE CG   C 13.171  -3.099 -19.170 1.00 . A A . 21 PHE CG   1 1 
        8 3561 1 1 21 PHE CZ   C 10.569  -3.529 -18.291 1.00 . A A . 21 PHE CZ   1 1 
        8 3562 1 1 21 PHE H    H 13.810  -5.525 -19.643 1.00 . A A . 21 PHE H    1 1 
        8 3563 1 1 21 PHE HA   H 16.202  -4.004 -20.448 1.00 . A A . 21 PHE HA   1 1 
        8 3564 1 1 21 PHE HB2  H 15.048  -2.178 -18.961 1.00 . A A . 21 PHE HB2  1 1 
        8 3565 1 1 21 PHE HB3  H 14.526  -2.416 -20.626 1.00 . A A . 21 PHE HB3  1 1 
        8 3566 1 1 21 PHE HD1  H 12.402  -3.508 -21.120 1.00 . A A . 21 PHE HD1  1 1 
        8 3567 1 1 21 PHE HD2  H 13.629  -2.741 -17.117 1.00 . A A . 21 PHE HD2  1 1 
        8 3568 1 1 21 PHE HE1  H 10.098  -3.888 -20.345 1.00 . A A . 21 PHE HE1  1 1 
        8 3569 1 1 21 PHE HE2  H 11.327  -3.122 -16.335 1.00 . A A . 21 PHE HE2  1 1 
        8 3570 1 1 21 PHE HZ   H  9.558  -3.697 -17.949 1.00 . A A . 21 PHE HZ   1 1 
        8 3571 1 1 21 PHE N    N 14.590  -5.262 -20.174 1.00 . A A . 21 PHE N    1 1 
        8 3572 1 1 21 PHE O    O 15.477  -4.104 -17.323 1.00 . A A . 21 PHE O    1 1 
        8 3573 1 1 22 THR C    C 18.707  -4.238 -16.626 1.00 . A A . 22 THR C    1 1 
        8 3574 1 1 22 THR CA   C 17.908  -5.423 -17.154 1.00 . A A . 22 THR CA   1 1 
        8 3575 1 1 22 THR CB   C 18.859  -6.616 -17.366 1.00 . A A . 22 THR CB   1 1 
        8 3576 1 1 22 THR CG2  C 18.126  -7.785 -18.006 1.00 . A A . 22 THR CG2  1 1 
        8 3577 1 1 22 THR H    H 17.603  -5.321 -19.246 1.00 . A A . 22 THR H    1 1 
        8 3578 1 1 22 THR HA   H 17.170  -5.704 -16.417 1.00 . A A . 22 THR HA   1 1 
        8 3579 1 1 22 THR HB   H 19.237  -6.931 -16.403 1.00 . A A . 22 THR HB   1 1 
        8 3580 1 1 22 THR HG1  H 19.677  -6.203 -19.112 1.00 . A A . 22 THR HG1  1 1 
        8 3581 1 1 22 THR HG21 H 18.670  -8.698 -17.815 1.00 . A A . 22 THR HG21 1 1 
        8 3582 1 1 22 THR HG22 H 18.055  -7.626 -19.072 1.00 . A A . 22 THR HG22 1 1 
        8 3583 1 1 22 THR HG23 H 17.134  -7.862 -17.586 1.00 . A A . 22 THR HG23 1 1 
        8 3584 1 1 22 THR N    N 17.206  -5.078 -18.384 1.00 . A A . 22 THR N    1 1 
        8 3585 1 1 22 THR O    O 19.347  -4.325 -15.578 1.00 . A A . 22 THR O    1 1 
        8 3586 1 1 22 THR OG1  O 19.959  -6.225 -18.194 1.00 . A A . 22 THR OG1  1 1 
        8 3587 1 1 23 ALA C    C 20.891  -2.167 -16.940 1.00 . A A . 23 ALA C    1 1 
        8 3588 1 1 23 ALA CA   C 19.386  -1.925 -16.962 1.00 . A A . 23 ALA CA   1 1 
        8 3589 1 1 23 ALA CB   C 18.906  -1.448 -15.599 1.00 . A A . 23 ALA CB   1 1 
        8 3590 1 1 23 ALA H    H 18.139  -3.121 -18.184 1.00 . A A . 23 ALA H    1 1 
        8 3591 1 1 23 ALA HA   H 19.166  -1.152 -17.684 1.00 . A A . 23 ALA HA   1 1 
        8 3592 1 1 23 ALA HB1  H 19.497  -1.917 -14.826 1.00 . A A . 23 ALA HB1  1 1 
        8 3593 1 1 23 ALA HB2  H 19.013  -0.376 -15.534 1.00 . A A . 23 ALA HB2  1 1 
        8 3594 1 1 23 ALA HB3  H 17.868  -1.715 -15.470 1.00 . A A . 23 ALA HB3  1 1 
        8 3595 1 1 23 ALA N    N 18.667  -3.129 -17.358 1.00 . A A . 23 ALA N    1 1 
        8 3596 1 1 23 ALA O    O 21.600  -1.647 -16.079 1.00 . A A . 23 ALA O    1 1 
        8 3597 1 1 24 ASN C    C 23.406  -2.667 -19.240 1.00 . A A . 24 ASN C    1 1 
        8 3598 1 1 24 ASN CA   C 22.795  -3.271 -17.980 1.00 . A A . 24 ASN CA   1 1 
        8 3599 1 1 24 ASN CB   C 23.007  -4.787 -17.972 1.00 . A A . 24 ASN CB   1 1 
        8 3600 1 1 24 ASN CG   C 24.423  -5.169 -17.586 1.00 . A A . 24 ASN CG   1 1 
        8 3601 1 1 24 ASN H    H 20.757  -3.345 -18.549 1.00 . A A . 24 ASN H    1 1 
        8 3602 1 1 24 ASN HA   H 23.282  -2.844 -17.116 1.00 . A A . 24 ASN HA   1 1 
        8 3603 1 1 24 ASN HB2  H 22.328  -5.236 -17.261 1.00 . A A . 24 ASN HB2  1 1 
        8 3604 1 1 24 ASN HB3  H 22.803  -5.178 -18.956 1.00 . A A . 24 ASN HB3  1 1 
        8 3605 1 1 24 ASN HD21 H 24.548  -6.383 -19.157 1.00 . A A . 24 ASN HD21 1 1 
        8 3606 1 1 24 ASN HD22 H 25.952  -6.306 -18.153 1.00 . A A . 24 ASN HD22 1 1 
        8 3607 1 1 24 ASN N    N 21.373  -2.960 -17.891 1.00 . A A . 24 ASN N    1 1 
        8 3608 1 1 24 ASN ND2  N 25.037  -6.041 -18.379 1.00 . A A . 24 ASN ND2  1 1 
        8 3609 1 1 24 ASN O    O 24.508  -2.117 -19.206 1.00 . A A . 24 ASN O    1 1 
        8 3610 1 1 24 ASN OD1  O 24.959  -4.687 -16.588 1.00 . A A . 24 ASN OD1  1 1 
        8 3611 1 1 25 LEU C    C 22.110  -1.319 -22.247 1.00 . A A . 25 LEU C    1 1 
        8 3612 1 1 25 LEU CA   C 23.156  -2.237 -21.623 1.00 . A A . 25 LEU CA   1 1 
        8 3613 1 1 25 LEU CB   C 23.491  -3.377 -22.586 1.00 . A A . 25 LEU CB   1 1 
        8 3614 1 1 25 LEU CD1  C 25.037  -4.289 -24.336 1.00 . A A . 25 LEU CD1  1 1 
        8 3615 1 1 25 LEU CD2  C 23.704  -2.224 -24.802 1.00 . A A . 25 LEU CD2  1 1 
        8 3616 1 1 25 LEU CG   C 24.436  -3.027 -23.736 1.00 . A A . 25 LEU CG   1 1 
        8 3617 1 1 25 LEU H    H 21.815  -3.222 -20.315 1.00 . A A . 25 LEU H    1 1 
        8 3618 1 1 25 LEU HA   H 24.050  -1.664 -21.430 1.00 . A A . 25 LEU HA   1 1 
        8 3619 1 1 25 LEU HB2  H 23.947  -4.170 -22.014 1.00 . A A . 25 LEU HB2  1 1 
        8 3620 1 1 25 LEU HB3  H 22.564  -3.730 -23.014 1.00 . A A . 25 LEU HB3  1 1 
        8 3621 1 1 25 LEU HD11 H 25.899  -4.586 -23.758 1.00 . A A . 25 LEU HD11 1 1 
        8 3622 1 1 25 LEU HD12 H 25.337  -4.096 -25.355 1.00 . A A . 25 LEU HD12 1 1 
        8 3623 1 1 25 LEU HD13 H 24.302  -5.080 -24.321 1.00 . A A . 25 LEU HD13 1 1 
        8 3624 1 1 25 LEU HD21 H 22.652  -2.464 -24.774 1.00 . A A . 25 LEU HD21 1 1 
        8 3625 1 1 25 LEU HD22 H 24.104  -2.470 -25.775 1.00 . A A . 25 LEU HD22 1 1 
        8 3626 1 1 25 LEU HD23 H 23.839  -1.169 -24.614 1.00 . A A . 25 LEU HD23 1 1 
        8 3627 1 1 25 LEU HG   H 25.246  -2.420 -23.357 1.00 . A A . 25 LEU HG   1 1 
        8 3628 1 1 25 LEU N    N 22.685  -2.773 -20.350 1.00 . A A . 25 LEU N    1 1 
        8 3629 1 1 25 LEU O    O 20.987  -1.740 -22.525 1.00 . A A . 25 LEU O    1 1 
        8 3630 1 1 26 SER C    C 22.124   1.423 -24.390 1.00 . A A . 26 SER C    1 1 
        8 3631 1 1 26 SER CA   C 21.581   0.915 -23.058 1.00 . A A . 26 SER CA   1 1 
        8 3632 1 1 26 SER CB   C 21.368   2.088 -22.099 1.00 . A A . 26 SER CB   1 1 
        8 3633 1 1 26 SER H    H 23.396   0.212 -22.224 1.00 . A A . 26 SER H    1 1 
        8 3634 1 1 26 SER HA   H 20.633   0.426 -23.231 1.00 . A A . 26 SER HA   1 1 
        8 3635 1 1 26 SER HB2  H 20.615   1.824 -21.372 1.00 . A A . 26 SER HB2  1 1 
        8 3636 1 1 26 SER HB3  H 22.297   2.308 -21.592 1.00 . A A . 26 SER HB3  1 1 
        8 3637 1 1 26 SER HG   H 20.019   3.151 -23.041 1.00 . A A . 26 SER HG   1 1 
        8 3638 1 1 26 SER N    N 22.487  -0.064 -22.467 1.00 . A A . 26 SER N    1 1 
        8 3639 1 1 26 SER O    O 23.335   1.523 -24.580 1.00 . A A . 26 SER O    1 1 
        8 3640 1 1 26 SER OG   O 20.943   3.246 -22.797 1.00 . A A . 26 SER OG   1 1 
        9 3641 1 1  1 VAL C    C  1.234  -0.164  -3.201 1.00 . A A .  1 VAL C    1 1 
        9 3642 1 1  1 VAL CA   C  0.562   1.121  -2.732 1.00 . A A .  1 VAL CA   1 1 
        9 3643 1 1  1 VAL CB   C  1.512   1.865  -1.775 1.00 . A A .  1 VAL CB   1 1 
        9 3644 1 1  1 VAL CG1  C  1.925   0.960  -0.624 1.00 . A A .  1 VAL CG1  1 1 
        9 3645 1 1  1 VAL CG2  C  2.731   2.377  -2.526 1.00 . A A .  1 VAL CG2  1 1 
        9 3646 1 1  1 VAL H1   H -0.993   1.368  -1.317 1.00 . A A .  1 VAL H1   1 1 
        9 3647 1 1  1 VAL HA   H  0.380   1.754  -3.589 1.00 . A A .  1 VAL HA   1 1 
        9 3648 1 1  1 VAL HB   H  0.985   2.713  -1.364 1.00 . A A .  1 VAL HB   1 1 
        9 3649 1 1  1 VAL HG11 H  1.052   0.467  -0.222 1.00 . A A .  1 VAL HG11 1 1 
        9 3650 1 1  1 VAL HG12 H  2.626   0.219  -0.981 1.00 . A A .  1 VAL HG12 1 1 
        9 3651 1 1  1 VAL HG13 H  2.391   1.553   0.150 1.00 . A A .  1 VAL HG13 1 1 
        9 3652 1 1  1 VAL HG21 H  2.478   3.291  -3.042 1.00 . A A .  1 VAL HG21 1 1 
        9 3653 1 1  1 VAL HG22 H  3.530   2.568  -1.825 1.00 . A A .  1 VAL HG22 1 1 
        9 3654 1 1  1 VAL HG23 H  3.051   1.635  -3.243 1.00 . A A .  1 VAL HG23 1 1 
        9 3655 1 1  1 VAL N    N -0.721   0.842  -2.098 1.00 . A A .  1 VAL N    1 1 
        9 3656 1 1  1 VAL O    O  1.978  -0.166  -4.183 1.00 . A A .  1 VAL O    1 1 
        9 3657 1 1  2 LEU C    C  0.992  -3.061  -4.164 1.00 . A A .  2 LEU C    1 1 
        9 3658 1 1  2 LEU CA   C  1.547  -2.551  -2.838 1.00 . A A .  2 LEU CA   1 1 
        9 3659 1 1  2 LEU CB   C  1.268  -3.567  -1.730 1.00 . A A .  2 LEU CB   1 1 
        9 3660 1 1  2 LEU CD1  C  2.227  -5.585  -2.866 1.00 . A A .  2 LEU CD1  1 1 
        9 3661 1 1  2 LEU CD2  C  3.667  -4.196  -1.366 1.00 . A A .  2 LEU CD2  1 1 
        9 3662 1 1  2 LEU CG   C  2.262  -4.724  -1.613 1.00 . A A .  2 LEU CG   1 1 
        9 3663 1 1  2 LEU H    H  0.368  -1.193  -1.722 1.00 . A A .  2 LEU H    1 1 
        9 3664 1 1  2 LEU HA   H  2.615  -2.420  -2.935 1.00 . A A .  2 LEU HA   1 1 
        9 3665 1 1  2 LEU HB2  H  1.265  -3.038  -0.789 1.00 . A A .  2 LEU HB2  1 1 
        9 3666 1 1  2 LEU HB3  H  0.288  -3.988  -1.907 1.00 . A A .  2 LEU HB3  1 1 
        9 3667 1 1  2 LEU HD11 H  2.926  -5.196  -3.590 1.00 . A A .  2 LEU HD11 1 1 
        9 3668 1 1  2 LEU HD12 H  1.231  -5.572  -3.284 1.00 . A A .  2 LEU HD12 1 1 
        9 3669 1 1  2 LEU HD13 H  2.497  -6.600  -2.613 1.00 . A A .  2 LEU HD13 1 1 
        9 3670 1 1  2 LEU HD21 H  3.610  -3.200  -0.953 1.00 . A A .  2 LEU HD21 1 1 
        9 3671 1 1  2 LEU HD22 H  4.211  -4.169  -2.299 1.00 . A A .  2 LEU HD22 1 1 
        9 3672 1 1  2 LEU HD23 H  4.179  -4.846  -0.671 1.00 . A A .  2 LEU HD23 1 1 
        9 3673 1 1  2 LEU HG   H  1.984  -5.345  -0.773 1.00 . A A .  2 LEU HG   1 1 
        9 3674 1 1  2 LEU N    N  0.968  -1.257  -2.494 1.00 . A A .  2 LEU N    1 1 
        9 3675 1 1  2 LEU O    O  1.715  -3.654  -4.963 1.00 . A A .  2 LEU O    1 1 
        9 3676 1 1  3 GLU C    C -0.236  -2.691  -6.843 1.00 . A A .  3 GLU C    1 1 
        9 3677 1 1  3 GLU CA   C -0.949  -3.259  -5.619 1.00 . A A .  3 GLU CA   1 1 
        9 3678 1 1  3 GLU CB   C -2.417  -2.829  -5.625 1.00 . A A .  3 GLU CB   1 1 
        9 3679 1 1  3 GLU CD   C -4.233  -3.366  -3.953 1.00 . A A .  3 GLU CD   1 1 
        9 3680 1 1  3 GLU CG   C -3.363  -3.886  -5.081 1.00 . A A .  3 GLU CG   1 1 
        9 3681 1 1  3 GLU H    H -0.821  -2.347  -3.713 1.00 . A A .  3 GLU H    1 1 
        9 3682 1 1  3 GLU HA   H -0.899  -4.337  -5.657 1.00 . A A .  3 GLU HA   1 1 
        9 3683 1 1  3 GLU HB2  H -2.521  -1.938  -5.022 1.00 . A A .  3 GLU HB2  1 1 
        9 3684 1 1  3 GLU HB3  H -2.709  -2.602  -6.639 1.00 . A A .  3 GLU HB3  1 1 
        9 3685 1 1  3 GLU HG2  H -4.004  -4.223  -5.882 1.00 . A A .  3 GLU HG2  1 1 
        9 3686 1 1  3 GLU HG3  H -2.781  -4.717  -4.713 1.00 . A A .  3 GLU HG3  1 1 
        9 3687 1 1  3 GLU N    N -0.297  -2.824  -4.389 1.00 . A A .  3 GLU N    1 1 
        9 3688 1 1  3 GLU O    O -0.321  -3.245  -7.939 1.00 . A A .  3 GLU O    1 1 
        9 3689 1 1  3 GLU OE1  O -3.748  -2.524  -3.169 1.00 . A A .  3 GLU OE1  1 1 
        9 3690 1 1  3 GLU OE2  O -5.399  -3.802  -3.855 1.00 . A A .  3 GLU OE2  1 1 
        9 3691 1 1  4 LYS C    C  2.532  -1.627  -7.979 1.00 . A A .  4 LYS C    1 1 
        9 3692 1 1  4 LYS CA   C  1.196  -0.935  -7.734 1.00 . A A .  4 LYS CA   1 1 
        9 3693 1 1  4 LYS CB   C  1.426   0.544  -7.413 1.00 . A A .  4 LYS CB   1 1 
        9 3694 1 1  4 LYS CD   C -0.867   1.482  -7.001 1.00 . A A .  4 LYS CD   1 1 
        9 3695 1 1  4 LYS CE   C -0.793   2.650  -6.029 1.00 . A A .  4 LYS CE   1 1 
        9 3696 1 1  4 LYS CG   C  0.331   1.458  -7.935 1.00 . A A .  4 LYS CG   1 1 
        9 3697 1 1  4 LYS H    H  0.497  -1.185  -5.751 1.00 . A A .  4 LYS H    1 1 
        9 3698 1 1  4 LYS HA   H  0.595  -1.011  -8.628 1.00 . A A .  4 LYS HA   1 1 
        9 3699 1 1  4 LYS HB2  H  1.485   0.662  -6.341 1.00 . A A .  4 LYS HB2  1 1 
        9 3700 1 1  4 LYS HB3  H  2.364   0.853  -7.852 1.00 . A A .  4 LYS HB3  1 1 
        9 3701 1 1  4 LYS HD2  H -1.768   1.574  -7.589 1.00 . A A .  4 LYS HD2  1 1 
        9 3702 1 1  4 LYS HD3  H -0.894   0.559  -6.440 1.00 . A A .  4 LYS HD3  1 1 
        9 3703 1 1  4 LYS HE2  H -1.360   2.402  -5.145 1.00 . A A .  4 LYS HE2  1 1 
        9 3704 1 1  4 LYS HE3  H  0.241   2.812  -5.760 1.00 . A A .  4 LYS HE3  1 1 
        9 3705 1 1  4 LYS HG2  H  0.724   2.460  -8.025 1.00 . A A .  4 LYS HG2  1 1 
        9 3706 1 1  4 LYS HG3  H  0.013   1.105  -8.906 1.00 . A A .  4 LYS HG3  1 1 
        9 3707 1 1  4 LYS HZ1  H -2.098   3.674  -7.298 1.00 . A A .  4 LYS HZ1  1 1 
        9 3708 1 1  4 LYS HZ2  H -0.589   4.419  -7.120 1.00 . A A .  4 LYS HZ2  1 1 
        9 3709 1 1  4 LYS HZ3  H -1.730   4.510  -5.874 1.00 . A A .  4 LYS HZ3  1 1 
        9 3710 1 1  4 LYS N    N  0.467  -1.580  -6.648 1.00 . A A .  4 LYS N    1 1 
        9 3711 1 1  4 LYS NZ   N -1.341   3.901  -6.622 1.00 . A A .  4 LYS NZ   1 1 
        9 3712 1 1  4 LYS O    O  2.992  -1.724  -9.116 1.00 . A A .  4 LYS O    1 1 
        9 3713 1 1  5 TRP C    C  4.248  -4.227  -7.492 1.00 . A A .  5 TRP C    1 1 
        9 3714 1 1  5 TRP CA   C  4.433  -2.794  -7.005 1.00 . A A .  5 TRP CA   1 1 
        9 3715 1 1  5 TRP CB   C  5.143  -2.789  -5.651 1.00 . A A .  5 TRP CB   1 1 
        9 3716 1 1  5 TRP CD1  C  4.861  -1.118  -3.729 1.00 . A A .  5 TRP CD1  1 1 
        9 3717 1 1  5 TRP CD2  C  5.613  -0.212  -5.633 1.00 . A A .  5 TRP CD2  1 1 
        9 3718 1 1  5 TRP CE2  C  5.503   0.805  -4.665 1.00 . A A .  5 TRP CE2  1 1 
        9 3719 1 1  5 TRP CE3  C  6.070   0.122  -6.911 1.00 . A A .  5 TRP CE3  1 1 
        9 3720 1 1  5 TRP CG   C  5.198  -1.434  -5.014 1.00 . A A .  5 TRP CG   1 1 
        9 3721 1 1  5 TRP CH2  C  6.275   2.429  -6.196 1.00 . A A .  5 TRP CH2  1 1 
        9 3722 1 1  5 TRP CZ2  C  5.831   2.131  -4.937 1.00 . A A .  5 TRP CZ2  1 1 
        9 3723 1 1  5 TRP CZ3  C  6.395   1.438  -7.180 1.00 . A A .  5 TRP CZ3  1 1 
        9 3724 1 1  5 TRP H    H  2.732  -2.001  -6.025 1.00 . A A .  5 TRP H    1 1 
        9 3725 1 1  5 TRP HA   H  5.039  -2.259  -7.722 1.00 . A A .  5 TRP HA   1 1 
        9 3726 1 1  5 TRP HB2  H  4.624  -3.454  -4.977 1.00 . A A .  5 TRP HB2  1 1 
        9 3727 1 1  5 TRP HB3  H  6.158  -3.137  -5.784 1.00 . A A .  5 TRP HB3  1 1 
        9 3728 1 1  5 TRP HD1  H  4.504  -1.831  -3.001 1.00 . A A .  5 TRP HD1  1 1 
        9 3729 1 1  5 TRP HE1  H  4.868   0.695  -2.668 1.00 . A A .  5 TRP HE1  1 1 
        9 3730 1 1  5 TRP HE3  H  6.169  -0.627  -7.683 1.00 . A A .  5 TRP HE3  1 1 
        9 3731 1 1  5 TRP HH2  H  6.540   3.444  -6.450 1.00 . A A .  5 TRP HH2  1 1 
        9 3732 1 1  5 TRP HZ2  H  5.745   2.906  -4.189 1.00 . A A .  5 TRP HZ2  1 1 
        9 3733 1 1  5 TRP HZ3  H  6.749   1.715  -8.162 1.00 . A A .  5 TRP HZ3  1 1 
        9 3734 1 1  5 TRP N    N  3.149  -2.109  -6.906 1.00 . A A .  5 TRP N    1 1 
        9 3735 1 1  5 TRP NE1  N  5.041   0.227  -3.512 1.00 . A A .  5 TRP NE1  1 1 
        9 3736 1 1  5 TRP O    O  5.138  -4.797  -8.123 1.00 . A A .  5 TRP O    1 1 
        9 3737 1 1  6 ARG C    C  2.385  -6.226  -9.070 1.00 . A A .  6 ARG C    1 1 
        9 3738 1 1  6 ARG CA   C  2.789  -6.172  -7.600 1.00 . A A .  6 ARG CA   1 1 
        9 3739 1 1  6 ARG CB   C  1.672  -6.751  -6.730 1.00 . A A .  6 ARG CB   1 1 
        9 3740 1 1  6 ARG CD   C  0.637  -8.781  -5.669 1.00 . A A .  6 ARG CD   1 1 
        9 3741 1 1  6 ARG CG   C  1.790  -8.250  -6.506 1.00 . A A .  6 ARG CG   1 1 
        9 3742 1 1  6 ARG CZ   C -1.819  -8.657  -5.638 1.00 . A A .  6 ARG CZ   1 1 
        9 3743 1 1  6 ARG H    H  2.419  -4.298  -6.687 1.00 . A A .  6 ARG H    1 1 
        9 3744 1 1  6 ARG HA   H  3.683  -6.762  -7.463 1.00 . A A .  6 ARG HA   1 1 
        9 3745 1 1  6 ARG HB2  H  1.690  -6.263  -5.767 1.00 . A A .  6 ARG HB2  1 1 
        9 3746 1 1  6 ARG HB3  H  0.723  -6.555  -7.207 1.00 . A A .  6 ARG HB3  1 1 
        9 3747 1 1  6 ARG HD2  H  0.730  -9.854  -5.591 1.00 . A A .  6 ARG HD2  1 1 
        9 3748 1 1  6 ARG HD3  H  0.693  -8.342  -4.684 1.00 . A A .  6 ARG HD3  1 1 
        9 3749 1 1  6 ARG HE   H -0.667  -8.078  -7.160 1.00 . A A .  6 ARG HE   1 1 
        9 3750 1 1  6 ARG HG2  H  1.785  -8.750  -7.463 1.00 . A A .  6 ARG HG2  1 1 
        9 3751 1 1  6 ARG HG3  H  2.719  -8.456  -5.995 1.00 . A A .  6 ARG HG3  1 1 
        9 3752 1 1  6 ARG HH11 H -0.984  -9.411  -3.960 1.00 . A A .  6 ARG HH11 1 1 
        9 3753 1 1  6 ARG HH12 H -2.714  -9.318  -3.951 1.00 . A A .  6 ARG HH12 1 1 
        9 3754 1 1  6 ARG HH21 H -2.945  -7.950  -7.160 1.00 . A A .  6 ARG HH21 1 1 
        9 3755 1 1  6 ARG HH22 H -3.828  -8.488  -5.772 1.00 . A A .  6 ARG HH22 1 1 
        9 3756 1 1  6 ARG N    N  3.089  -4.804  -7.193 1.00 . A A .  6 ARG N    1 1 
        9 3757 1 1  6 ARG NE   N -0.661  -8.459  -6.258 1.00 . A A .  6 ARG NE   1 1 
        9 3758 1 1  6 ARG NH1  N -1.841  -9.171  -4.416 1.00 . A A .  6 ARG NH1  1 1 
        9 3759 1 1  6 ARG NH2  N -2.958  -8.339  -6.240 1.00 . A A .  6 ARG NH2  1 1 
        9 3760 1 1  6 ARG O    O  2.490  -7.268  -9.715 1.00 . A A .  6 ARG O    1 1 
        9 3761 1 1  7 ASN C    C  2.635  -4.509 -11.870 1.00 . A A .  7 ASN C    1 1 
        9 3762 1 1  7 ASN CA   C  1.499  -5.014 -10.986 1.00 . A A .  7 ASN CA   1 1 
        9 3763 1 1  7 ASN CB   C  0.285  -4.093 -11.121 1.00 . A A .  7 ASN CB   1 1 
        9 3764 1 1  7 ASN CG   C -1.023  -4.860 -11.149 1.00 . A A .  7 ASN CG   1 1 
        9 3765 1 1  7 ASN H    H  1.859  -4.297  -9.028 1.00 . A A .  7 ASN H    1 1 
        9 3766 1 1  7 ASN HA   H  1.223  -6.007 -11.307 1.00 . A A .  7 ASN HA   1 1 
        9 3767 1 1  7 ASN HB2  H  0.263  -3.412 -10.282 1.00 . A A .  7 ASN HB2  1 1 
        9 3768 1 1  7 ASN HB3  H  0.369  -3.527 -12.036 1.00 . A A .  7 ASN HB3  1 1 
        9 3769 1 1  7 ASN HD21 H -1.638  -3.920  -9.507 1.00 . A A .  7 ASN HD21 1 1 
        9 3770 1 1  7 ASN HD22 H -2.741  -5.071 -10.171 1.00 . A A .  7 ASN HD22 1 1 
        9 3771 1 1  7 ASN N    N  1.920  -5.095  -9.592 1.00 . A A .  7 ASN N    1 1 
        9 3772 1 1  7 ASN ND2  N -1.888  -4.589 -10.178 1.00 . A A .  7 ASN ND2  1 1 
        9 3773 1 1  7 ASN O    O  2.665  -4.772 -13.073 1.00 . A A .  7 ASN O    1 1 
        9 3774 1 1  7 ASN OD1  O -1.253  -5.685 -12.033 1.00 . A A .  7 ASN OD1  1 1 
        9 3775 1 1  8 LEU C    C  5.603  -4.361 -12.519 1.00 . A A .  8 LEU C    1 1 
        9 3776 1 1  8 LEU CA   C  4.709  -3.241 -11.997 1.00 . A A .  8 LEU CA   1 1 
        9 3777 1 1  8 LEU CB   C  5.518  -2.304 -11.098 1.00 . A A .  8 LEU CB   1 1 
        9 3778 1 1  8 LEU CD1  C  4.443  -0.219 -11.982 1.00 . A A .  8 LEU CD1  1 1 
        9 3779 1 1  8 LEU CD2  C  6.547  -0.065 -10.638 1.00 . A A .  8 LEU CD2  1 1 
        9 3780 1 1  8 LEU CG   C  5.762  -0.896 -11.642 1.00 . A A .  8 LEU CG   1 1 
        9 3781 1 1  8 LEU H    H  3.491  -3.607 -10.305 1.00 . A A .  8 LEU H    1 1 
        9 3782 1 1  8 LEU HA   H  4.327  -2.680 -12.837 1.00 . A A .  8 LEU HA   1 1 
        9 3783 1 1  8 LEU HB2  H  4.991  -2.209 -10.160 1.00 . A A .  8 LEU HB2  1 1 
        9 3784 1 1  8 LEU HB3  H  6.480  -2.764 -10.923 1.00 . A A .  8 LEU HB3  1 1 
        9 3785 1 1  8 LEU HD11 H  4.191  -0.419 -13.012 1.00 . A A .  8 LEU HD11 1 1 
        9 3786 1 1  8 LEU HD12 H  4.537   0.846 -11.833 1.00 . A A .  8 LEU HD12 1 1 
        9 3787 1 1  8 LEU HD13 H  3.665  -0.605 -11.339 1.00 . A A .  8 LEU HD13 1 1 
        9 3788 1 1  8 LEU HD21 H  7.435  -0.603 -10.341 1.00 . A A .  8 LEU HD21 1 1 
        9 3789 1 1  8 LEU HD22 H  5.933   0.124  -9.769 1.00 . A A .  8 LEU HD22 1 1 
        9 3790 1 1  8 LEU HD23 H  6.828   0.875 -11.090 1.00 . A A .  8 LEU HD23 1 1 
        9 3791 1 1  8 LEU HG   H  6.345  -0.964 -12.550 1.00 . A A .  8 LEU HG   1 1 
        9 3792 1 1  8 LEU N    N  3.569  -3.783 -11.265 1.00 . A A .  8 LEU N    1 1 
        9 3793 1 1  8 LEU O    O  6.059  -4.322 -13.663 1.00 . A A .  8 LEU O    1 1 
        9 3794 1 1  9 CYS C    C  6.088  -7.239 -13.237 1.00 . A A .  9 CYS C    1 1 
        9 3795 1 1  9 CYS CA   C  6.687  -6.489 -12.053 1.00 . A A .  9 CYS CA   1 1 
        9 3796 1 1  9 CYS CB   C  6.861  -7.439 -10.867 1.00 . A A .  9 CYS CB   1 1 
        9 3797 1 1  9 CYS H    H  5.457  -5.331 -10.777 1.00 . A A .  9 CYS H    1 1 
        9 3798 1 1  9 CYS HA   H  7.654  -6.103 -12.339 1.00 . A A .  9 CYS HA   1 1 
        9 3799 1 1  9 CYS HB2  H  5.889  -7.671 -10.456 1.00 . A A .  9 CYS HB2  1 1 
        9 3800 1 1  9 CYS HB3  H  7.326  -8.351 -11.211 1.00 . A A .  9 CYS HB3  1 1 
        9 3801 1 1  9 CYS HG   H  8.066  -7.735  -8.640 1.00 . A A .  9 CYS HG   1 1 
        9 3802 1 1  9 CYS N    N  5.849  -5.357 -11.675 1.00 . A A .  9 CYS N    1 1 
        9 3803 1 1  9 CYS O    O  6.779  -7.989 -13.925 1.00 . A A .  9 CYS O    1 1 
        9 3804 1 1  9 CYS SG   S  7.877  -6.771  -9.528 1.00 . A A .  9 CYS SG   1 1 
        9 3805 1 1 10 GLY C    C  4.411  -7.041 -15.907 1.00 . A A . 10 GLY C    1 1 
        9 3806 1 1 10 GLY CA   C  4.123  -7.697 -14.571 1.00 . A A . 10 GLY CA   1 1 
        9 3807 1 1 10 GLY H    H  4.293  -6.422 -12.888 1.00 . A A . 10 GLY H    1 1 
        9 3808 1 1 10 GLY HA2  H  4.449  -8.726 -14.608 1.00 . A A . 10 GLY HA2  1 1 
        9 3809 1 1 10 GLY HA3  H  3.058  -7.673 -14.394 1.00 . A A . 10 GLY HA3  1 1 
        9 3810 1 1 10 GLY N    N  4.795  -7.032 -13.470 1.00 . A A . 10 GLY N    1 1 
        9 3811 1 1 10 GLY O    O  3.915  -7.483 -16.943 1.00 . A A . 10 GLY O    1 1 
        9 3812 1 1 11 VAL C    C  7.081  -5.194 -17.280 1.00 . A A . 11 VAL C    1 1 
        9 3813 1 1 11 VAL CA   C  5.569  -5.264 -17.102 1.00 . A A . 11 VAL CA   1 1 
        9 3814 1 1 11 VAL CB   C  4.997  -3.834 -17.097 1.00 . A A . 11 VAL CB   1 1 
        9 3815 1 1 11 VAL CG1  C  5.460  -3.069 -18.327 1.00 . A A . 11 VAL CG1  1 1 
        9 3816 1 1 11 VAL CG2  C  3.478  -3.869 -17.021 1.00 . A A . 11 VAL CG2  1 1 
        9 3817 1 1 11 VAL H    H  5.580  -5.678 -15.027 1.00 . A A . 11 VAL H    1 1 
        9 3818 1 1 11 VAL HA   H  5.142  -5.797 -17.940 1.00 . A A . 11 VAL HA   1 1 
        9 3819 1 1 11 VAL HB   H  5.368  -3.323 -16.221 1.00 . A A . 11 VAL HB   1 1 
        9 3820 1 1 11 VAL HG11 H  5.958  -3.746 -19.005 1.00 . A A . 11 VAL HG11 1 1 
        9 3821 1 1 11 VAL HG12 H  4.606  -2.627 -18.819 1.00 . A A . 11 VAL HG12 1 1 
        9 3822 1 1 11 VAL HG13 H  6.147  -2.291 -18.028 1.00 . A A . 11 VAL HG13 1 1 
        9 3823 1 1 11 VAL HG21 H  3.171  -4.047 -16.001 1.00 . A A . 11 VAL HG21 1 1 
        9 3824 1 1 11 VAL HG22 H  3.080  -2.923 -17.357 1.00 . A A . 11 VAL HG22 1 1 
        9 3825 1 1 11 VAL HG23 H  3.103  -4.662 -17.652 1.00 . A A . 11 VAL HG23 1 1 
        9 3826 1 1 11 VAL N    N  5.215  -5.983 -15.884 1.00 . A A . 11 VAL N    1 1 
        9 3827 1 1 11 VAL O    O  7.588  -5.242 -18.401 1.00 . A A . 11 VAL O    1 1 
        9 3828 1 1 12 VAL C    C  9.859  -6.299 -16.733 1.00 . A A . 12 VAL C    1 1 
        9 3829 1 1 12 VAL CA   C  9.253  -5.006 -16.198 1.00 . A A . 12 VAL CA   1 1 
        9 3830 1 1 12 VAL CB   C  9.831  -4.722 -14.799 1.00 . A A . 12 VAL CB   1 1 
        9 3831 1 1 12 VAL CG1  C  9.691  -5.944 -13.904 1.00 . A A . 12 VAL CG1  1 1 
        9 3832 1 1 12 VAL CG2  C 11.287  -4.290 -14.901 1.00 . A A . 12 VAL CG2  1 1 
        9 3833 1 1 12 VAL H    H  7.336  -5.048 -15.302 1.00 . A A . 12 VAL H    1 1 
        9 3834 1 1 12 VAL HA   H  9.532  -4.192 -16.851 1.00 . A A . 12 VAL HA   1 1 
        9 3835 1 1 12 VAL HB   H  9.268  -3.913 -14.356 1.00 . A A . 12 VAL HB   1 1 
        9 3836 1 1 12 VAL HG11 H  8.736  -6.415 -14.086 1.00 . A A . 12 VAL HG11 1 1 
        9 3837 1 1 12 VAL HG12 H 10.486  -6.643 -14.121 1.00 . A A . 12 VAL HG12 1 1 
        9 3838 1 1 12 VAL HG13 H  9.750  -5.641 -12.869 1.00 . A A . 12 VAL HG13 1 1 
        9 3839 1 1 12 VAL HG21 H 11.370  -3.465 -15.592 1.00 . A A . 12 VAL HG21 1 1 
        9 3840 1 1 12 VAL HG22 H 11.639  -3.983 -13.928 1.00 . A A . 12 VAL HG22 1 1 
        9 3841 1 1 12 VAL HG23 H 11.884  -5.118 -15.256 1.00 . A A . 12 VAL HG23 1 1 
        9 3842 1 1 12 VAL N    N  7.798  -5.081 -16.166 1.00 . A A . 12 VAL N    1 1 
        9 3843 1 1 12 VAL O    O 10.933  -6.292 -17.334 1.00 . A A . 12 VAL O    1 1 
        9 3844 1 1 13 LYS C    C  8.516  -9.462 -17.694 1.00 . A A . 13 LYS C    1 1 
        9 3845 1 1 13 LYS CA   C  9.629  -8.711 -16.971 1.00 . A A . 13 LYS CA   1 1 
        9 3846 1 1 13 LYS CB   C 10.136  -9.541 -15.790 1.00 . A A . 13 LYS CB   1 1 
        9 3847 1 1 13 LYS CD   C 12.162 -10.296 -14.513 1.00 . A A . 13 LYS CD   1 1 
        9 3848 1 1 13 LYS CE   C 11.553 -10.315 -13.119 1.00 . A A . 13 LYS CE   1 1 
        9 3849 1 1 13 LYS CG   C 11.555  -9.199 -15.371 1.00 . A A . 13 LYS CG   1 1 
        9 3850 1 1 13 LYS H    H  8.312  -7.349 -16.025 1.00 . A A . 13 LYS H    1 1 
        9 3851 1 1 13 LYS HA   H 10.443  -8.546 -17.661 1.00 . A A . 13 LYS HA   1 1 
        9 3852 1 1 13 LYS HB2  H  9.484  -9.377 -14.944 1.00 . A A . 13 LYS HB2  1 1 
        9 3853 1 1 13 LYS HB3  H 10.104 -10.586 -16.061 1.00 . A A . 13 LYS HB3  1 1 
        9 3854 1 1 13 LYS HD2  H 11.983 -11.251 -14.984 1.00 . A A . 13 LYS HD2  1 1 
        9 3855 1 1 13 LYS HD3  H 13.227 -10.128 -14.429 1.00 . A A . 13 LYS HD3  1 1 
        9 3856 1 1 13 LYS HE2  H 10.488 -10.466 -13.208 1.00 . A A . 13 LYS HE2  1 1 
        9 3857 1 1 13 LYS HE3  H 11.987 -11.132 -12.562 1.00 . A A . 13 LYS HE3  1 1 
        9 3858 1 1 13 LYS HG2  H 12.161  -9.073 -16.256 1.00 . A A . 13 LYS HG2  1 1 
        9 3859 1 1 13 LYS HG3  H 11.542  -8.278 -14.806 1.00 . A A . 13 LYS HG3  1 1 
        9 3860 1 1 13 LYS HZ1  H 12.715  -8.635 -12.679 1.00 . A A . 13 LYS HZ1  1 1 
        9 3861 1 1 13 LYS HZ2  H 11.827  -9.219 -11.362 1.00 . A A . 13 LYS HZ2  1 1 
        9 3862 1 1 13 LYS HZ3  H 11.048  -8.358 -12.592 1.00 . A A . 13 LYS HZ3  1 1 
        9 3863 1 1 13 LYS N    N  9.162  -7.408 -16.510 1.00 . A A . 13 LYS N    1 1 
        9 3864 1 1 13 LYS NZ   N 11.804  -9.042 -12.387 1.00 . A A . 13 LYS NZ   1 1 
        9 3865 1 1 13 LYS O    O  8.174 -10.586 -17.329 1.00 . A A . 13 LYS O    1 1 
        9 3866 1 1 14 ASN C    C  7.115  -9.256 -20.994 1.00 . A A . 14 ASN C    1 1 
        9 3867 1 1 14 ASN CA   C  6.882  -9.446 -19.498 1.00 . A A . 14 ASN CA   1 1 
        9 3868 1 1 14 ASN CB   C  5.532  -8.845 -19.101 1.00 . A A . 14 ASN CB   1 1 
        9 3869 1 1 14 ASN CG   C  4.364  -9.711 -19.532 1.00 . A A . 14 ASN CG   1 1 
        9 3870 1 1 14 ASN H    H  8.271  -7.940 -18.967 1.00 . A A . 14 ASN H    1 1 
        9 3871 1 1 14 ASN HA   H  6.874 -10.503 -19.278 1.00 . A A . 14 ASN HA   1 1 
        9 3872 1 1 14 ASN HB2  H  5.496  -8.734 -18.027 1.00 . A A . 14 ASN HB2  1 1 
        9 3873 1 1 14 ASN HB3  H  5.427  -7.874 -19.562 1.00 . A A . 14 ASN HB3  1 1 
        9 3874 1 1 14 ASN HD21 H  4.507  -9.022 -21.391 1.00 . A A . 14 ASN HD21 1 1 
        9 3875 1 1 14 ASN HD22 H  3.253 -10.177 -21.113 1.00 . A A . 14 ASN HD22 1 1 
        9 3876 1 1 14 ASN N    N  7.956  -8.835 -18.723 1.00 . A A . 14 ASN N    1 1 
        9 3877 1 1 14 ASN ND2  N  4.005  -9.628 -20.807 1.00 . A A . 14 ASN ND2  1 1 
        9 3878 1 1 14 ASN O    O  6.370  -8.556 -21.680 1.00 . A A . 14 ASN O    1 1 
        9 3879 1 1 14 ASN OD1  O  3.792 -10.446 -18.726 1.00 . A A . 14 ASN OD1  1 1 
        9 3880 1 1 15 PRO C    C  7.529 -10.542 -23.824 1.00 . A A . 15 PRO C    1 1 
        9 3881 1 1 15 PRO CA   C  8.529  -9.814 -22.933 1.00 . A A . 15 PRO CA   1 1 
        9 3882 1 1 15 PRO CB   C  9.898 -10.497 -22.996 1.00 . A A . 15 PRO CB   1 1 
        9 3883 1 1 15 PRO CD   C  9.105 -10.748 -20.755 1.00 . A A . 15 PRO CD   1 1 
        9 3884 1 1 15 PRO CG   C  9.913 -11.422 -21.829 1.00 . A A . 15 PRO CG   1 1 
        9 3885 1 1 15 PRO HA   H  8.621  -8.789 -23.261 1.00 . A A . 15 PRO HA   1 1 
        9 3886 1 1 15 PRO HB2  H  9.991 -11.035 -23.929 1.00 . A A . 15 PRO HB2  1 1 
        9 3887 1 1 15 PRO HB3  H 10.678  -9.755 -22.922 1.00 . A A . 15 PRO HB3  1 1 
        9 3888 1 1 15 PRO HD2  H  8.568 -11.480 -20.170 1.00 . A A . 15 PRO HD2  1 1 
        9 3889 1 1 15 PRO HD3  H  9.744 -10.150 -20.121 1.00 . A A . 15 PRO HD3  1 1 
        9 3890 1 1 15 PRO HG2  H  9.463 -12.365 -22.101 1.00 . A A . 15 PRO HG2  1 1 
        9 3891 1 1 15 PRO HG3  H 10.929 -11.573 -21.494 1.00 . A A . 15 PRO HG3  1 1 
        9 3892 1 1 15 PRO N    N  8.174  -9.896 -21.514 1.00 . A A . 15 PRO N    1 1 
        9 3893 1 1 15 PRO O    O  7.493 -10.332 -25.037 1.00 . A A . 15 PRO O    1 1 
        9 3894 1 1 16 LYS C    C  4.704 -11.227 -24.615 1.00 . A A . 16 LYS C    1 1 
        9 3895 1 1 16 LYS CA   C  5.713 -12.159 -23.953 1.00 . A A . 16 LYS CA   1 1 
        9 3896 1 1 16 LYS CB   C  4.989 -13.130 -23.017 1.00 . A A . 16 LYS CB   1 1 
        9 3897 1 1 16 LYS CD   C  3.941 -13.469 -20.760 1.00 . A A . 16 LYS CD   1 1 
        9 3898 1 1 16 LYS CE   C  5.128 -13.921 -19.923 1.00 . A A . 16 LYS CE   1 1 
        9 3899 1 1 16 LYS CG   C  4.355 -12.455 -21.813 1.00 . A A . 16 LYS CG   1 1 
        9 3900 1 1 16 LYS H    H  6.793 -11.524 -22.246 1.00 . A A . 16 LYS H    1 1 
        9 3901 1 1 16 LYS HA   H  6.221 -12.723 -24.720 1.00 . A A . 16 LYS HA   1 1 
        9 3902 1 1 16 LYS HB2  H  4.212 -13.634 -23.572 1.00 . A A . 16 LYS HB2  1 1 
        9 3903 1 1 16 LYS HB3  H  5.698 -13.863 -22.661 1.00 . A A . 16 LYS HB3  1 1 
        9 3904 1 1 16 LYS HD2  H  3.206 -13.019 -20.108 1.00 . A A . 16 LYS HD2  1 1 
        9 3905 1 1 16 LYS HD3  H  3.509 -14.330 -21.251 1.00 . A A . 16 LYS HD3  1 1 
        9 3906 1 1 16 LYS HE2  H  5.654 -14.696 -20.458 1.00 . A A . 16 LYS HE2  1 1 
        9 3907 1 1 16 LYS HE3  H  5.786 -13.078 -19.772 1.00 . A A . 16 LYS HE3  1 1 
        9 3908 1 1 16 LYS HG2  H  5.068 -11.771 -21.378 1.00 . A A . 16 LYS HG2  1 1 
        9 3909 1 1 16 LYS HG3  H  3.481 -11.908 -22.137 1.00 . A A . 16 LYS HG3  1 1 
        9 3910 1 1 16 LYS HZ1  H  3.680 -14.633 -18.597 1.00 . A A . 16 LYS HZ1  1 1 
        9 3911 1 1 16 LYS HZ2  H  4.921 -13.756 -17.851 1.00 . A A . 16 LYS HZ2  1 1 
        9 3912 1 1 16 LYS HZ3  H  5.205 -15.335 -18.388 1.00 . A A . 16 LYS HZ3  1 1 
        9 3913 1 1 16 LYS N    N  6.716 -11.400 -23.216 1.00 . A A . 16 LYS N    1 1 
        9 3914 1 1 16 LYS NZ   N  4.703 -14.448 -18.597 1.00 . A A . 16 LYS NZ   1 1 
        9 3915 1 1 16 LYS O    O  4.331 -11.421 -25.772 1.00 . A A . 16 LYS O    1 1 
        9 3916 1 1 17 ARG C    C  3.959  -7.898 -24.636 1.00 . A A . 17 ARG C    1 1 
        9 3917 1 1 17 ARG CA   C  3.300  -9.252 -24.391 1.00 . A A . 17 ARG CA   1 1 
        9 3918 1 1 17 ARG CB   C  2.134  -9.093 -23.413 1.00 . A A . 17 ARG CB   1 1 
        9 3919 1 1 17 ARG CD   C -0.096 -10.234 -23.198 1.00 . A A . 17 ARG CD   1 1 
        9 3920 1 1 17 ARG CG   C  1.414 -10.396 -23.107 1.00 . A A . 17 ARG CG   1 1 
        9 3921 1 1 17 ARG CZ   C -1.930  -9.706 -21.648 1.00 . A A . 17 ARG CZ   1 1 
        9 3922 1 1 17 ARG H    H  4.599 -10.112 -22.959 1.00 . A A . 17 ARG H    1 1 
        9 3923 1 1 17 ARG HA   H  2.922  -9.631 -25.329 1.00 . A A . 17 ARG HA   1 1 
        9 3924 1 1 17 ARG HB2  H  2.509  -8.689 -22.485 1.00 . A A . 17 ARG HB2  1 1 
        9 3925 1 1 17 ARG HB3  H  1.418  -8.402 -23.834 1.00 . A A . 17 ARG HB3  1 1 
        9 3926 1 1 17 ARG HD2  H -0.327  -9.615 -24.052 1.00 . A A . 17 ARG HD2  1 1 
        9 3927 1 1 17 ARG HD3  H -0.542 -11.208 -23.327 1.00 . A A . 17 ARG HD3  1 1 
        9 3928 1 1 17 ARG HE   H -0.042  -9.101 -21.428 1.00 . A A . 17 ARG HE   1 1 
        9 3929 1 1 17 ARG HG2  H  1.727 -11.146 -23.819 1.00 . A A . 17 ARG HG2  1 1 
        9 3930 1 1 17 ARG HG3  H  1.674 -10.714 -22.109 1.00 . A A . 17 ARG HG3  1 1 
        9 3931 1 1 17 ARG HH11 H -2.457 -10.841 -23.234 1.00 . A A . 17 ARG HH11 1 1 
        9 3932 1 1 17 ARG HH12 H -3.740 -10.462 -22.134 1.00 . A A . 17 ARG HH12 1 1 
        9 3933 1 1 17 ARG HH21 H -1.723  -8.595 -19.972 1.00 . A A . 17 ARG HH21 1 1 
        9 3934 1 1 17 ARG HH22 H -3.322  -9.184 -20.279 1.00 . A A . 17 ARG HH22 1 1 
        9 3935 1 1 17 ARG N    N  4.266 -10.214 -23.874 1.00 . A A . 17 ARG N    1 1 
        9 3936 1 1 17 ARG NE   N -0.652  -9.613 -21.999 1.00 . A A . 17 ARG NE   1 1 
        9 3937 1 1 17 ARG NH1  N -2.779 -10.392 -22.401 1.00 . A A . 17 ARG NH1  1 1 
        9 3938 1 1 17 ARG NH2  N -2.361  -9.113 -20.542 1.00 . A A . 17 ARG NH2  1 1 
        9 3939 1 1 17 ARG O    O  3.486  -7.104 -25.450 1.00 . A A . 17 ARG O    1 1 
        9 3940 1 1 18 ARG C    C  7.195  -6.624 -24.571 1.00 . A A . 18 ARG C    1 1 
        9 3941 1 1 18 ARG CA   C  5.776  -6.382 -24.066 1.00 . A A . 18 ARG CA   1 1 
        9 3942 1 1 18 ARG CB   C  5.818  -5.643 -22.728 1.00 . A A . 18 ARG CB   1 1 
        9 3943 1 1 18 ARG CD   C  4.915  -3.589 -21.595 1.00 . A A . 18 ARG CD   1 1 
        9 3944 1 1 18 ARG CG   C  5.567  -4.149 -22.850 1.00 . A A . 18 ARG CG   1 1 
        9 3945 1 1 18 ARG CZ   C  4.905  -1.147 -21.878 1.00 . A A . 18 ARG CZ   1 1 
        9 3946 1 1 18 ARG H    H  5.381  -8.313 -23.293 1.00 . A A . 18 ARG H    1 1 
        9 3947 1 1 18 ARG HA   H  5.249  -5.775 -24.787 1.00 . A A . 18 ARG HA   1 1 
        9 3948 1 1 18 ARG HB2  H  5.066  -6.060 -22.075 1.00 . A A . 18 ARG HB2  1 1 
        9 3949 1 1 18 ARG HB3  H  6.791  -5.787 -22.281 1.00 . A A . 18 ARG HB3  1 1 
        9 3950 1 1 18 ARG HD2  H  3.846  -3.566 -21.741 1.00 . A A . 18 ARG HD2  1 1 
        9 3951 1 1 18 ARG HD3  H  5.151  -4.237 -20.764 1.00 . A A . 18 ARG HD3  1 1 
        9 3952 1 1 18 ARG HE   H  6.085  -2.143 -20.616 1.00 . A A . 18 ARG HE   1 1 
        9 3953 1 1 18 ARG HG2  H  6.511  -3.646 -23.006 1.00 . A A . 18 ARG HG2  1 1 
        9 3954 1 1 18 ARG HG3  H  4.917  -3.970 -23.693 1.00 . A A . 18 ARG HG3  1 1 
        9 3955 1 1 18 ARG HH11 H  3.592  -2.144 -23.046 1.00 . A A . 18 ARG HH11 1 1 
        9 3956 1 1 18 ARG HH12 H  3.595  -0.422 -23.235 1.00 . A A . 18 ARG HH12 1 1 
        9 3957 1 1 18 ARG HH21 H  6.098   0.125 -20.857 1.00 . A A . 18 ARG HH21 1 1 
        9 3958 1 1 18 ARG HH22 H  5.021   0.868 -21.991 1.00 . A A . 18 ARG HH22 1 1 
        9 3959 1 1 18 ARG N    N  5.053  -7.641 -23.927 1.00 . A A . 18 ARG N    1 1 
        9 3960 1 1 18 ARG NE   N  5.382  -2.239 -21.291 1.00 . A A . 18 ARG NE   1 1 
        9 3961 1 1 18 ARG NH1  N  3.953  -1.246 -22.795 1.00 . A A . 18 ARG NH1  1 1 
        9 3962 1 1 18 ARG NH2  N  5.381   0.047 -21.548 1.00 . A A . 18 ARG NH2  1 1 
        9 3963 1 1 18 ARG O    O  7.538  -7.732 -24.986 1.00 . A A . 18 ARG O    1 1 
        9 3964 1 1 19 PHE C    C 10.369  -5.453 -23.834 1.00 . A A . 19 PHE C    1 1 
        9 3965 1 1 19 PHE CA   C  9.399  -5.679 -24.989 1.00 . A A . 19 PHE CA   1 1 
        9 3966 1 1 19 PHE CB   C  9.666  -4.661 -26.100 1.00 . A A . 19 PHE CB   1 1 
        9 3967 1 1 19 PHE CD1  C  8.155  -5.795 -27.752 1.00 . A A . 19 PHE CD1  1 1 
        9 3968 1 1 19 PHE CD2  C 10.301  -5.067 -28.494 1.00 . A A . 19 PHE CD2  1 1 
        9 3969 1 1 19 PHE CE1  C  7.878  -6.277 -29.018 1.00 . A A . 19 PHE CE1  1 1 
        9 3970 1 1 19 PHE CE2  C 10.029  -5.547 -29.761 1.00 . A A . 19 PHE CE2  1 1 
        9 3971 1 1 19 PHE CG   C  9.368  -5.185 -27.476 1.00 . A A . 19 PHE CG   1 1 
        9 3972 1 1 19 PHE CZ   C  8.817  -6.154 -30.023 1.00 . A A . 19 PHE CZ   1 1 
        9 3973 1 1 19 PHE H    H  7.685  -4.723 -24.193 1.00 . A A . 19 PHE H    1 1 
        9 3974 1 1 19 PHE HA   H  9.548  -6.673 -25.380 1.00 . A A . 19 PHE HA   1 1 
        9 3975 1 1 19 PHE HB2  H  9.049  -3.790 -25.937 1.00 . A A . 19 PHE HB2  1 1 
        9 3976 1 1 19 PHE HB3  H 10.705  -4.372 -26.072 1.00 . A A . 19 PHE HB3  1 1 
        9 3977 1 1 19 PHE HD1  H  7.420  -5.892 -26.966 1.00 . A A . 19 PHE HD1  1 1 
        9 3978 1 1 19 PHE HD2  H 11.250  -4.593 -28.290 1.00 . A A . 19 PHE HD2  1 1 
        9 3979 1 1 19 PHE HE1  H  6.928  -6.751 -29.219 1.00 . A A . 19 PHE HE1  1 1 
        9 3980 1 1 19 PHE HE2  H 10.765  -5.449 -30.545 1.00 . A A . 19 PHE HE2  1 1 
        9 3981 1 1 19 PHE HZ   H  8.602  -6.529 -31.012 1.00 . A A . 19 PHE HZ   1 1 
        9 3982 1 1 19 PHE N    N  8.017  -5.580 -24.534 1.00 . A A . 19 PHE N    1 1 
        9 3983 1 1 19 PHE O    O 10.236  -4.492 -23.076 1.00 . A A . 19 PHE O    1 1 
        9 3984 1 1 20 ARG C    C 13.116  -4.937 -22.746 1.00 . A A . 20 ARG C    1 1 
        9 3985 1 1 20 ARG CA   C 12.338  -6.245 -22.642 1.00 . A A . 20 ARG CA   1 1 
        9 3986 1 1 20 ARG CB   C 13.302  -7.431 -22.702 1.00 . A A . 20 ARG CB   1 1 
        9 3987 1 1 20 ARG CD   C 13.663  -8.943 -24.677 1.00 . A A . 20 ARG CD   1 1 
        9 3988 1 1 20 ARG CG   C 13.983  -7.595 -24.051 1.00 . A A . 20 ARG CG   1 1 
        9 3989 1 1 20 ARG CZ   C 15.835  -9.981 -25.176 1.00 . A A . 20 ARG CZ   1 1 
        9 3990 1 1 20 ARG H    H 11.400  -7.090 -24.341 1.00 . A A . 20 ARG H    1 1 
        9 3991 1 1 20 ARG HA   H 11.815  -6.265 -21.698 1.00 . A A . 20 ARG HA   1 1 
        9 3992 1 1 20 ARG HB2  H 14.067  -7.296 -21.952 1.00 . A A . 20 ARG HB2  1 1 
        9 3993 1 1 20 ARG HB3  H 12.754  -8.336 -22.487 1.00 . A A . 20 ARG HB3  1 1 
        9 3994 1 1 20 ARG HD2  H 12.746  -9.317 -24.246 1.00 . A A . 20 ARG HD2  1 1 
        9 3995 1 1 20 ARG HD3  H 13.532  -8.810 -25.740 1.00 . A A . 20 ARG HD3  1 1 
        9 3996 1 1 20 ARG HE   H 14.605 -10.558 -23.716 1.00 . A A . 20 ARG HE   1 1 
        9 3997 1 1 20 ARG HG2  H 13.642  -6.813 -24.713 1.00 . A A . 20 ARG HG2  1 1 
        9 3998 1 1 20 ARG HG3  H 15.052  -7.514 -23.916 1.00 . A A . 20 ARG HG3  1 1 
        9 3999 1 1 20 ARG HH11 H 15.335  -8.437 -26.378 1.00 . A A . 20 ARG HH11 1 1 
        9 4000 1 1 20 ARG HH12 H 16.864  -9.177 -26.719 1.00 . A A . 20 ARG HH12 1 1 
        9 4001 1 1 20 ARG HH21 H 16.616 -11.542 -24.155 1.00 . A A . 20 ARG HH21 1 1 
        9 4002 1 1 20 ARG HH22 H 17.591 -10.944 -25.454 1.00 . A A . 20 ARG HH22 1 1 
        9 4003 1 1 20 ARG N    N 11.346  -6.345 -23.706 1.00 . A A . 20 ARG N    1 1 
        9 4004 1 1 20 ARG NE   N 14.726  -9.919 -24.448 1.00 . A A . 20 ARG NE   1 1 
        9 4005 1 1 20 ARG NH1  N 16.027  -9.129 -26.173 1.00 . A A . 20 ARG NH1  1 1 
        9 4006 1 1 20 ARG NH2  N 16.756 -10.897 -24.906 1.00 . A A . 20 ARG NH2  1 1 
        9 4007 1 1 20 ARG O    O 13.397  -4.455 -23.844 1.00 . A A . 20 ARG O    1 1 
        9 4008 1 1 21 PHE C    C 15.709  -3.373 -21.566 1.00 . A A . 21 PHE C    1 1 
        9 4009 1 1 21 PHE CA   C 14.206  -3.113 -21.558 1.00 . A A . 21 PHE CA   1 1 
        9 4010 1 1 21 PHE CB   C 13.823  -2.306 -20.316 1.00 . A A . 21 PHE CB   1 1 
        9 4011 1 1 21 PHE CD1  C 11.479  -1.981 -21.151 1.00 . A A . 21 PHE CD1  1 1 
        9 4012 1 1 21 PHE CD2  C 11.808  -2.373 -18.822 1.00 . A A . 21 PHE CD2  1 1 
        9 4013 1 1 21 PHE CE1  C 10.115  -1.899 -20.947 1.00 . A A . 21 PHE CE1  1 1 
        9 4014 1 1 21 PHE CE2  C 10.444  -2.292 -18.612 1.00 . A A . 21 PHE CE2  1 1 
        9 4015 1 1 21 PHE CG   C 12.340  -2.218 -20.091 1.00 . A A . 21 PHE CG   1 1 
        9 4016 1 1 21 PHE CZ   C  9.596  -2.056 -19.676 1.00 . A A . 21 PHE CZ   1 1 
        9 4017 1 1 21 PHE H    H 13.208  -4.799 -20.754 1.00 . A A . 21 PHE H    1 1 
        9 4018 1 1 21 PHE HA   H 13.946  -2.547 -22.439 1.00 . A A . 21 PHE HA   1 1 
        9 4019 1 1 21 PHE HB2  H 14.262  -2.769 -19.445 1.00 . A A . 21 PHE HB2  1 1 
        9 4020 1 1 21 PHE HB3  H 14.205  -1.302 -20.416 1.00 . A A . 21 PHE HB3  1 1 
        9 4021 1 1 21 PHE HD1  H 11.882  -1.859 -22.145 1.00 . A A . 21 PHE HD1  1 1 
        9 4022 1 1 21 PHE HD2  H 12.471  -2.558 -17.988 1.00 . A A . 21 PHE HD2  1 1 
        9 4023 1 1 21 PHE HE1  H  9.454  -1.714 -21.781 1.00 . A A . 21 PHE HE1  1 1 
        9 4024 1 1 21 PHE HE2  H 10.042  -2.415 -17.617 1.00 . A A . 21 PHE HE2  1 1 
        9 4025 1 1 21 PHE HZ   H  8.531  -1.991 -19.514 1.00 . A A . 21 PHE HZ   1 1 
        9 4026 1 1 21 PHE N    N 13.461  -4.367 -21.596 1.00 . A A . 21 PHE N    1 1 
        9 4027 1 1 21 PHE O    O 16.393  -3.106 -22.554 1.00 . A A . 21 PHE O    1 1 
        9 4028 1 1 22 THR C    C 18.485  -3.134 -21.034 1.00 . A A . 22 THR C    1 1 
        9 4029 1 1 22 THR CA   C 17.641  -4.192 -20.332 1.00 . A A . 22 THR CA   1 1 
        9 4030 1 1 22 THR CB   C 17.980  -5.576 -20.918 1.00 . A A . 22 THR CB   1 1 
        9 4031 1 1 22 THR CG2  C 17.628  -5.638 -22.397 1.00 . A A . 22 THR CG2  1 1 
        9 4032 1 1 22 THR H    H 15.623  -4.088 -19.701 1.00 . A A . 22 THR H    1 1 
        9 4033 1 1 22 THR HA   H 17.890  -4.199 -19.281 1.00 . A A . 22 THR HA   1 1 
        9 4034 1 1 22 THR HB   H 17.403  -6.324 -20.394 1.00 . A A . 22 THR HB   1 1 
        9 4035 1 1 22 THR HG1  H 19.497  -6.390 -19.956 1.00 . A A . 22 THR HG1  1 1 
        9 4036 1 1 22 THR HG21 H 18.106  -6.496 -22.845 1.00 . A A . 22 THR HG21 1 1 
        9 4037 1 1 22 THR HG22 H 17.971  -4.739 -22.887 1.00 . A A . 22 THR HG22 1 1 
        9 4038 1 1 22 THR HG23 H 16.557  -5.722 -22.508 1.00 . A A . 22 THR HG23 1 1 
        9 4039 1 1 22 THR N    N 16.219  -3.897 -20.455 1.00 . A A . 22 THR N    1 1 
        9 4040 1 1 22 THR O    O 19.452  -3.455 -21.723 1.00 . A A . 22 THR O    1 1 
        9 4041 1 1 22 THR OG1  O 19.374  -5.853 -20.743 1.00 . A A . 22 THR OG1  1 1 
        9 4042 1 1 23 ALA C    C 20.339  -0.901 -21.239 1.00 . A A . 23 ALA C    1 1 
        9 4043 1 1 23 ALA CA   C 18.837  -0.766 -21.467 1.00 . A A . 23 ALA CA   1 1 
        9 4044 1 1 23 ALA CB   C 18.336   0.562 -20.920 1.00 . A A . 23 ALA CB   1 1 
        9 4045 1 1 23 ALA H    H 17.332  -1.679 -20.292 1.00 . A A . 23 ALA H    1 1 
        9 4046 1 1 23 ALA HA   H 18.641  -0.787 -22.529 1.00 . A A . 23 ALA HA   1 1 
        9 4047 1 1 23 ALA HB1  H 19.168   1.242 -20.808 1.00 . A A . 23 ALA HB1  1 1 
        9 4048 1 1 23 ALA HB2  H 17.615   0.984 -21.604 1.00 . A A . 23 ALA HB2  1 1 
        9 4049 1 1 23 ALA HB3  H 17.870   0.403 -19.959 1.00 . A A . 23 ALA HB3  1 1 
        9 4050 1 1 23 ALA N    N 18.112  -1.871 -20.853 1.00 . A A . 23 ALA N    1 1 
        9 4051 1 1 23 ALA O    O 21.138  -0.628 -22.134 1.00 . A A . 23 ALA O    1 1 
        9 4052 1 1 24 ASN C    C 22.272  -2.089 -18.295 1.00 . A A . 24 ASN C    1 1 
        9 4053 1 1 24 ASN CA   C 22.122  -1.492 -19.691 1.00 . A A . 24 ASN CA   1 1 
        9 4054 1 1 24 ASN CB   C 22.852  -0.149 -19.765 1.00 . A A . 24 ASN CB   1 1 
        9 4055 1 1 24 ASN CG   C 24.322  -0.308 -20.102 1.00 . A A . 24 ASN CG   1 1 
        9 4056 1 1 24 ASN H    H 20.031  -1.524 -19.365 1.00 . A A . 24 ASN H    1 1 
        9 4057 1 1 24 ASN HA   H 22.560  -2.169 -20.409 1.00 . A A . 24 ASN HA   1 1 
        9 4058 1 1 24 ASN HB2  H 22.392   0.463 -20.527 1.00 . A A . 24 ASN HB2  1 1 
        9 4059 1 1 24 ASN HB3  H 22.772   0.351 -18.811 1.00 . A A . 24 ASN HB3  1 1 
        9 4060 1 1 24 ASN HD21 H 23.899  -0.334 -22.045 1.00 . A A . 24 ASN HD21 1 1 
        9 4061 1 1 24 ASN HD22 H 25.571  -0.487 -21.638 1.00 . A A . 24 ASN HD22 1 1 
        9 4062 1 1 24 ASN N    N 20.715  -1.322 -20.036 1.00 . A A . 24 ASN N    1 1 
        9 4063 1 1 24 ASN ND2  N 24.628  -0.384 -21.392 1.00 . A A . 24 ASN ND2  1 1 
        9 4064 1 1 24 ASN O    O 21.814  -1.511 -17.309 1.00 . A A . 24 ASN O    1 1 
        9 4065 1 1 24 ASN OD1  O 25.172  -0.361 -19.212 1.00 . A A . 24 ASN OD1  1 1 
        9 4066 1 1 25 LEU C    C 24.183  -3.203 -16.114 1.00 . A A . 25 LEU C    1 1 
        9 4067 1 1 25 LEU CA   C 23.127  -3.925 -16.945 1.00 . A A . 25 LEU CA   1 1 
        9 4068 1 1 25 LEU CB   C 23.550  -5.376 -17.179 1.00 . A A . 25 LEU CB   1 1 
        9 4069 1 1 25 LEU CD1  C 22.664  -6.228 -19.364 1.00 . A A . 25 LEU CD1  1 1 
        9 4070 1 1 25 LEU CD2  C 22.643  -7.707 -17.347 1.00 . A A . 25 LEU CD2  1 1 
        9 4071 1 1 25 LEU CG   C 22.514  -6.277 -17.851 1.00 . A A . 25 LEU CG   1 1 
        9 4072 1 1 25 LEU H    H 23.258  -3.660 -19.041 1.00 . A A . 25 LEU H    1 1 
        9 4073 1 1 25 LEU HA   H 22.192  -3.913 -16.405 1.00 . A A . 25 LEU HA   1 1 
        9 4074 1 1 25 LEU HB2  H 24.433  -5.367 -17.800 1.00 . A A . 25 LEU HB2  1 1 
        9 4075 1 1 25 LEU HB3  H 23.792  -5.808 -16.218 1.00 . A A . 25 LEU HB3  1 1 
        9 4076 1 1 25 LEU HD11 H 23.667  -5.917 -19.616 1.00 . A A . 25 LEU HD11 1 1 
        9 4077 1 1 25 LEU HD12 H 21.955  -5.524 -19.773 1.00 . A A . 25 LEU HD12 1 1 
        9 4078 1 1 25 LEU HD13 H 22.477  -7.209 -19.776 1.00 . A A . 25 LEU HD13 1 1 
        9 4079 1 1 25 LEU HD21 H 22.824  -7.698 -16.283 1.00 . A A . 25 LEU HD21 1 1 
        9 4080 1 1 25 LEU HD22 H 23.467  -8.192 -17.849 1.00 . A A . 25 LEU HD22 1 1 
        9 4081 1 1 25 LEU HD23 H 21.729  -8.245 -17.553 1.00 . A A . 25 LEU HD23 1 1 
        9 4082 1 1 25 LEU HG   H 21.523  -5.923 -17.603 1.00 . A A . 25 LEU HG   1 1 
        9 4083 1 1 25 LEU N    N 22.916  -3.248 -18.220 1.00 . A A . 25 LEU N    1 1 
        9 4084 1 1 25 LEU O    O 24.891  -2.330 -16.615 1.00 . A A . 25 LEU O    1 1 
        9 4085 1 1 26 SER C    C 26.639  -3.569 -14.139 1.00 . A A . 26 SER C    1 1 
        9 4086 1 1 26 SER CA   C 25.253  -2.962 -13.941 1.00 . A A . 26 SER CA   1 1 
        9 4087 1 1 26 SER CB   C 24.810  -3.137 -12.487 1.00 . A A . 26 SER CB   1 1 
        9 4088 1 1 26 SER H    H 23.691  -4.278 -14.501 1.00 . A A . 26 SER H    1 1 
        9 4089 1 1 26 SER HA   H 25.298  -1.908 -14.170 1.00 . A A . 26 SER HA   1 1 
        9 4090 1 1 26 SER HB2  H 24.557  -4.172 -12.312 1.00 . A A . 26 SER HB2  1 1 
        9 4091 1 1 26 SER HB3  H 25.619  -2.848 -11.831 1.00 . A A . 26 SER HB3  1 1 
        9 4092 1 1 26 SER HG   H 23.958  -1.539 -11.740 1.00 . A A . 26 SER HG   1 1 
        9 4093 1 1 26 SER N    N 24.284  -3.575 -14.842 1.00 . A A . 26 SER N    1 1 
        9 4094 1 1 26 SER O    O 27.621  -2.852 -14.320 1.00 . A A . 26 SER O    1 1 
        9 4095 1 1 26 SER OG   O 23.679  -2.335 -12.199 1.00 . A A . 26 SER OG   1 1 
       10 4096 1 1  1 VAL C    C  2.433  -0.839  -2.552 1.00 . A A .  1 VAL C    1 1 
       10 4097 1 1  1 VAL CA   C  2.190   0.519  -1.903 1.00 . A A .  1 VAL CA   1 1 
       10 4098 1 1  1 VAL CB   C  2.159   1.601  -3.000 1.00 . A A .  1 VAL CB   1 1 
       10 4099 1 1  1 VAL CG1  C  1.498   2.869  -2.480 1.00 . A A .  1 VAL CG1  1 1 
       10 4100 1 1  1 VAL CG2  C  3.565   1.890  -3.503 1.00 . A A .  1 VAL CG2  1 1 
       10 4101 1 1  1 VAL H1   H  4.141   0.899  -1.175 1.00 . A A .  1 VAL H1   1 1 
       10 4102 1 1  1 VAL HA   H  1.228   0.506  -1.413 1.00 . A A .  1 VAL HA   1 1 
       10 4103 1 1  1 VAL HB   H  1.572   1.229  -3.827 1.00 . A A .  1 VAL HB   1 1 
       10 4104 1 1  1 VAL HG11 H  1.617   2.923  -1.408 1.00 . A A .  1 VAL HG11 1 1 
       10 4105 1 1  1 VAL HG12 H  1.961   3.730  -2.939 1.00 . A A .  1 VAL HG12 1 1 
       10 4106 1 1  1 VAL HG13 H  0.446   2.852  -2.724 1.00 . A A .  1 VAL HG13 1 1 
       10 4107 1 1  1 VAL HG21 H  3.553   1.970  -4.579 1.00 . A A .  1 VAL HG21 1 1 
       10 4108 1 1  1 VAL HG22 H  3.915   2.818  -3.076 1.00 . A A .  1 VAL HG22 1 1 
       10 4109 1 1  1 VAL HG23 H  4.225   1.087  -3.208 1.00 . A A .  1 VAL HG23 1 1 
       10 4110 1 1  1 VAL N    N  3.205   0.811  -0.898 1.00 . A A .  1 VAL N    1 1 
       10 4111 1 1  1 VAL O    O  2.894  -0.922  -3.691 1.00 . A A .  1 VAL O    1 1 
       10 4112 1 1  2 LEU C    C  1.429  -3.509  -3.547 1.00 . A A .  2 LEU C    1 1 
       10 4113 1 1  2 LEU CA   C  2.304  -3.259  -2.323 1.00 . A A .  2 LEU CA   1 1 
       10 4114 1 1  2 LEU CB   C  1.975  -4.278  -1.231 1.00 . A A .  2 LEU CB   1 1 
       10 4115 1 1  2 LEU CD1  C  3.018  -6.227  -2.413 1.00 . A A .  2 LEU CD1  1 1 
       10 4116 1 1  2 LEU CD2  C  4.319  -4.977  -0.680 1.00 . A A .  2 LEU CD2  1 1 
       10 4117 1 1  2 LEU CG   C  2.939  -5.459  -1.103 1.00 . A A .  2 LEU CG   1 1 
       10 4118 1 1  2 LEU H    H  1.756  -1.773  -0.919 1.00 . A A .  2 LEU H    1 1 
       10 4119 1 1  2 LEU HA   H  3.339  -3.369  -2.607 1.00 . A A .  2 LEU HA   1 1 
       10 4120 1 1  2 LEU HB2  H  1.963  -3.757  -0.285 1.00 . A A .  2 LEU HB2  1 1 
       10 4121 1 1  2 LEU HB3  H  0.990  -4.674  -1.434 1.00 . A A .  2 LEU HB3  1 1 
       10 4122 1 1  2 LEU HD11 H  3.846  -6.919  -2.375 1.00 . A A .  2 LEU HD11 1 1 
       10 4123 1 1  2 LEU HD12 H  3.165  -5.534  -3.228 1.00 . A A .  2 LEU HD12 1 1 
       10 4124 1 1  2 LEU HD13 H  2.099  -6.773  -2.566 1.00 . A A .  2 LEU HD13 1 1 
       10 4125 1 1  2 LEU HD21 H  4.217  -4.158   0.016 1.00 . A A .  2 LEU HD21 1 1 
       10 4126 1 1  2 LEU HD22 H  4.866  -4.645  -1.550 1.00 . A A .  2 LEU HD22 1 1 
       10 4127 1 1  2 LEU HD23 H  4.854  -5.788  -0.207 1.00 . A A .  2 LEU HD23 1 1 
       10 4128 1 1  2 LEU HG   H  2.572  -6.134  -0.342 1.00 . A A .  2 LEU HG   1 1 
       10 4129 1 1  2 LEU N    N  2.120  -1.902  -1.819 1.00 . A A .  2 LEU N    1 1 
       10 4130 1 1  2 LEU O    O  1.859  -4.143  -4.510 1.00 . A A .  2 LEU O    1 1 
       10 4131 1 1  3 GLU C    C -0.157  -2.599  -5.901 1.00 . A A .  3 GLU C    1 1 
       10 4132 1 1  3 GLU CA   C -0.735  -3.171  -4.609 1.00 . A A .  3 GLU CA   1 1 
       10 4133 1 1  3 GLU CB   C -2.067  -2.491  -4.289 1.00 . A A .  3 GLU CB   1 1 
       10 4134 1 1  3 GLU CD   C -4.327  -2.763  -3.193 1.00 . A A .  3 GLU CD   1 1 
       10 4135 1 1  3 GLU CG   C -3.157  -3.459  -3.861 1.00 . A A .  3 GLU CG   1 1 
       10 4136 1 1  3 GLU H    H -0.085  -2.507  -2.707 1.00 . A A .  3 GLU H    1 1 
       10 4137 1 1  3 GLU HA   H -0.904  -4.229  -4.743 1.00 . A A .  3 GLU HA   1 1 
       10 4138 1 1  3 GLU HB2  H -1.912  -1.780  -3.490 1.00 . A A .  3 GLU HB2  1 1 
       10 4139 1 1  3 GLU HB3  H -2.408  -1.963  -5.167 1.00 . A A .  3 GLU HB3  1 1 
       10 4140 1 1  3 GLU HG2  H -3.520  -3.981  -4.734 1.00 . A A .  3 GLU HG2  1 1 
       10 4141 1 1  3 GLU HG3  H -2.737  -4.171  -3.166 1.00 . A A .  3 GLU HG3  1 1 
       10 4142 1 1  3 GLU N    N  0.200  -3.003  -3.503 1.00 . A A .  3 GLU N    1 1 
       10 4143 1 1  3 GLU O    O -0.565  -2.978  -6.999 1.00 . A A .  3 GLU O    1 1 
       10 4144 1 1  3 GLU OE1  O -4.971  -1.920  -3.851 1.00 . A A .  3 GLU OE1  1 1 
       10 4145 1 1  3 GLU OE2  O -4.598  -3.062  -2.011 1.00 . A A .  3 GLU OE2  1 1 
       10 4146 1 1  4 LYS C    C  2.600  -1.899  -7.414 1.00 . A A .  4 LYS C    1 1 
       10 4147 1 1  4 LYS CA   C  1.431  -1.057  -6.914 1.00 . A A .  4 LYS CA   1 1 
       10 4148 1 1  4 LYS CB   C  1.917   0.349  -6.554 1.00 . A A .  4 LYS CB   1 1 
       10 4149 1 1  4 LYS CD   C  0.235   1.619  -7.920 1.00 . A A .  4 LYS CD   1 1 
       10 4150 1 1  4 LYS CE   C -0.810   2.724  -7.913 1.00 . A A .  4 LYS CE   1 1 
       10 4151 1 1  4 LYS CG   C  0.811   1.389  -6.533 1.00 . A A .  4 LYS CG   1 1 
       10 4152 1 1  4 LYS H    H  1.078  -1.421  -4.859 1.00 . A A .  4 LYS H    1 1 
       10 4153 1 1  4 LYS HA   H  0.694  -0.983  -7.700 1.00 . A A .  4 LYS HA   1 1 
       10 4154 1 1  4 LYS HB2  H  2.374   0.319  -5.576 1.00 . A A .  4 LYS HB2  1 1 
       10 4155 1 1  4 LYS HB3  H  2.658   0.657  -7.278 1.00 . A A .  4 LYS HB3  1 1 
       10 4156 1 1  4 LYS HD2  H  1.034   1.900  -8.590 1.00 . A A .  4 LYS HD2  1 1 
       10 4157 1 1  4 LYS HD3  H -0.223   0.704  -8.267 1.00 . A A .  4 LYS HD3  1 1 
       10 4158 1 1  4 LYS HE2  H -1.244   2.798  -8.899 1.00 . A A .  4 LYS HE2  1 1 
       10 4159 1 1  4 LYS HE3  H -1.580   2.469  -7.200 1.00 . A A .  4 LYS HE3  1 1 
       10 4160 1 1  4 LYS HG2  H  0.021   1.048  -5.880 1.00 . A A .  4 LYS HG2  1 1 
       10 4161 1 1  4 LYS HG3  H  1.212   2.321  -6.160 1.00 . A A .  4 LYS HG3  1 1 
       10 4162 1 1  4 LYS HZ1  H -0.854   4.811  -7.843 1.00 . A A .  4 LYS HZ1  1 1 
       10 4163 1 1  4 LYS HZ2  H  0.701   4.163  -8.004 1.00 . A A .  4 LYS HZ2  1 1 
       10 4164 1 1  4 LYS HZ3  H -0.093   4.097  -6.512 1.00 . A A .  4 LYS HZ3  1 1 
       10 4165 1 1  4 LYS N    N  0.795  -1.683  -5.761 1.00 . A A .  4 LYS N    1 1 
       10 4166 1 1  4 LYS NZ   N -0.223   4.041  -7.542 1.00 . A A .  4 LYS NZ   1 1 
       10 4167 1 1  4 LYS O    O  2.850  -1.979  -8.617 1.00 . A A .  4 LYS O    1 1 
       10 4168 1 1  5 TRP C    C  3.996  -4.709  -7.380 1.00 . A A .  5 TRP C    1 1 
       10 4169 1 1  5 TRP CA   C  4.455  -3.362  -6.832 1.00 . A A .  5 TRP CA   1 1 
       10 4170 1 1  5 TRP CB   C  5.349  -3.574  -5.609 1.00 . A A .  5 TRP CB   1 1 
       10 4171 1 1  5 TRP CD1  C  5.546  -2.119  -3.508 1.00 . A A .  5 TRP CD1  1 1 
       10 4172 1 1  5 TRP CD2  C  6.059  -1.059  -5.414 1.00 . A A .  5 TRP CD2  1 1 
       10 4173 1 1  5 TRP CE2  C  6.206  -0.156  -4.343 1.00 . A A .  5 TRP CE2  1 1 
       10 4174 1 1  5 TRP CE3  C  6.329  -0.616  -6.711 1.00 . A A .  5 TRP CE3  1 1 
       10 4175 1 1  5 TRP CG   C  5.636  -2.309  -4.858 1.00 . A A .  5 TRP CG   1 1 
       10 4176 1 1  5 TRP CH2  C  6.868   1.570  -5.814 1.00 . A A .  5 TRP CH2  1 1 
       10 4177 1 1  5 TRP CZ2  C  6.610   1.163  -4.533 1.00 . A A .  5 TRP CZ2  1 1 
       10 4178 1 1  5 TRP CZ3  C  6.729   0.693  -6.898 1.00 . A A .  5 TRP CZ3  1 1 
       10 4179 1 1  5 TRP H    H  3.064  -2.422  -5.542 1.00 . A A .  5 TRP H    1 1 
       10 4180 1 1  5 TRP HA   H  5.020  -2.849  -7.596 1.00 . A A .  5 TRP HA   1 1 
       10 4181 1 1  5 TRP HB2  H  4.865  -4.261  -4.931 1.00 . A A .  5 TRP HB2  1 1 
       10 4182 1 1  5 TRP HB3  H  6.291  -3.993  -5.930 1.00 . A A .  5 TRP HB3  1 1 
       10 4183 1 1  5 TRP HD1  H  5.247  -2.881  -2.806 1.00 . A A .  5 TRP HD1  1 1 
       10 4184 1 1  5 TRP HE1  H  5.900  -0.446  -2.288 1.00 . A A .  5 TRP HE1  1 1 
       10 4185 1 1  5 TRP HE3  H  6.228  -1.277  -7.560 1.00 . A A .  5 TRP HE3  1 1 
       10 4186 1 1  5 TRP HH2  H  7.183   2.584  -6.006 1.00 . A A .  5 TRP HH2  1 1 
       10 4187 1 1  5 TRP HZ2  H  6.722   1.851  -3.708 1.00 . A A .  5 TRP HZ2  1 1 
       10 4188 1 1  5 TRP HZ3  H  6.942   1.054  -7.894 1.00 . A A .  5 TRP HZ3  1 1 
       10 4189 1 1  5 TRP N    N  3.312  -2.525  -6.484 1.00 . A A .  5 TRP N    1 1 
       10 4190 1 1  5 TRP NE1  N  5.887  -0.826  -3.192 1.00 . A A .  5 TRP NE1  1 1 
       10 4191 1 1  5 TRP O    O  4.666  -5.308  -8.221 1.00 . A A .  5 TRP O    1 1 
       10 4192 1 1  6 ARG C    C  1.678  -6.329  -8.728 1.00 . A A .  6 ARG C    1 1 
       10 4193 1 1  6 ARG CA   C  2.302  -6.456  -7.342 1.00 . A A .  6 ARG CA   1 1 
       10 4194 1 1  6 ARG CB   C  1.258  -6.961  -6.344 1.00 . A A .  6 ARG CB   1 1 
       10 4195 1 1  6 ARG CD   C  0.731  -8.818  -4.735 1.00 . A A .  6 ARG CD   1 1 
       10 4196 1 1  6 ARG CG   C  1.340  -8.455  -6.081 1.00 . A A .  6 ARG CG   1 1 
       10 4197 1 1  6 ARG CZ   C -1.675  -8.750  -5.234 1.00 . A A .  6 ARG CZ   1 1 
       10 4198 1 1  6 ARG H    H  2.360  -4.656  -6.231 1.00 . A A .  6 ARG H    1 1 
       10 4199 1 1  6 ARG HA   H  3.114  -7.167  -7.390 1.00 . A A .  6 ARG HA   1 1 
       10 4200 1 1  6 ARG HB2  H  1.394  -6.444  -5.406 1.00 . A A .  6 ARG HB2  1 1 
       10 4201 1 1  6 ARG HB3  H  0.274  -6.738  -6.729 1.00 . A A .  6 ARG HB3  1 1 
       10 4202 1 1  6 ARG HD2  H  0.691  -9.894  -4.651 1.00 . A A .  6 ARG HD2  1 1 
       10 4203 1 1  6 ARG HD3  H  1.360  -8.419  -3.953 1.00 . A A .  6 ARG HD3  1 1 
       10 4204 1 1  6 ARG HE   H -0.740  -7.532  -3.961 1.00 . A A .  6 ARG HE   1 1 
       10 4205 1 1  6 ARG HG2  H  0.803  -8.979  -6.858 1.00 . A A .  6 ARG HG2  1 1 
       10 4206 1 1  6 ARG HG3  H  2.376  -8.757  -6.091 1.00 . A A .  6 ARG HG3  1 1 
       10 4207 1 1  6 ARG HH11 H -0.641 -10.173  -6.227 1.00 . A A .  6 ARG HH11 1 1 
       10 4208 1 1  6 ARG HH12 H -2.338 -10.114  -6.569 1.00 . A A .  6 ARG HH12 1 1 
       10 4209 1 1  6 ARG HH21 H -2.976  -7.445  -4.403 1.00 . A A .  6 ARG HH21 1 1 
       10 4210 1 1  6 ARG HH22 H -3.665  -8.561  -5.532 1.00 . A A .  6 ARG HH22 1 1 
       10 4211 1 1  6 ARG N    N  2.850  -5.179  -6.900 1.00 . A A .  6 ARG N    1 1 
       10 4212 1 1  6 ARG NE   N -0.618  -8.280  -4.581 1.00 . A A .  6 ARG NE   1 1 
       10 4213 1 1  6 ARG NH1  N -1.540  -9.762  -6.080 1.00 . A A .  6 ARG NH1  1 1 
       10 4214 1 1  6 ARG NH2  N -2.870  -8.207  -5.041 1.00 . A A .  6 ARG NH2  1 1 
       10 4215 1 1  6 ARG O    O  1.551  -7.313  -9.455 1.00 . A A .  6 ARG O    1 1 
       10 4216 1 1  7 ASN C    C  1.728  -4.453 -11.414 1.00 . A A .  7 ASN C    1 1 
       10 4217 1 1  7 ASN CA   C  0.676  -4.854 -10.385 1.00 . A A .  7 ASN CA   1 1 
       10 4218 1 1  7 ASN CB   C -0.381  -3.754 -10.266 1.00 . A A .  7 ASN CB   1 1 
       10 4219 1 1  7 ASN CG   C -1.771  -4.312 -10.024 1.00 . A A .  7 ASN CG   1 1 
       10 4220 1 1  7 ASN H    H  1.416  -4.365  -8.463 1.00 . A A .  7 ASN H    1 1 
       10 4221 1 1  7 ASN HA   H  0.198  -5.766 -10.712 1.00 . A A .  7 ASN HA   1 1 
       10 4222 1 1  7 ASN HB2  H -0.126  -3.106  -9.440 1.00 . A A .  7 ASN HB2  1 1 
       10 4223 1 1  7 ASN HB3  H -0.398  -3.178 -11.178 1.00 . A A .  7 ASN HB3  1 1 
       10 4224 1 1  7 ASN HD21 H -1.427  -4.386  -8.067 1.00 . A A .  7 ASN HD21 1 1 
       10 4225 1 1  7 ASN HD22 H -2.986  -4.930  -8.577 1.00 . A A .  7 ASN HD22 1 1 
       10 4226 1 1  7 ASN N    N  1.288  -5.110  -9.087 1.00 . A A .  7 ASN N    1 1 
       10 4227 1 1  7 ASN ND2  N -2.094  -4.568  -8.762 1.00 . A A .  7 ASN ND2  1 1 
       10 4228 1 1  7 ASN O    O  1.538  -4.636 -12.617 1.00 . A A .  7 ASN O    1 1 
       10 4229 1 1  7 ASN OD1  O -2.544  -4.509 -10.961 1.00 . A A .  7 ASN OD1  1 1 
       10 4230 1 1  8 LEU C    C  4.611  -4.683 -12.451 1.00 . A A .  8 LEU C    1 1 
       10 4231 1 1  8 LEU CA   C  3.924  -3.481 -11.810 1.00 . A A .  8 LEU CA   1 1 
       10 4232 1 1  8 LEU CB   C  4.945  -2.654 -11.027 1.00 . A A .  8 LEU CB   1 1 
       10 4233 1 1  8 LEU CD1  C  5.744  -0.455 -10.127 1.00 . A A .  8 LEU CD1  1 1 
       10 4234 1 1  8 LEU CD2  C  4.737  -0.576 -12.414 1.00 . A A .  8 LEU CD2  1 1 
       10 4235 1 1  8 LEU CG   C  4.708  -1.143 -11.002 1.00 . A A .  8 LEU CG   1 1 
       10 4236 1 1  8 LEU H    H  2.934  -3.787  -9.965 1.00 . A A .  8 LEU H    1 1 
       10 4237 1 1  8 LEU HA   H  3.498  -2.867 -12.590 1.00 . A A .  8 LEU HA   1 1 
       10 4238 1 1  8 LEU HB2  H  4.942  -3.005 -10.007 1.00 . A A .  8 LEU HB2  1 1 
       10 4239 1 1  8 LEU HB3  H  5.918  -2.830 -11.464 1.00 . A A .  8 LEU HB3  1 1 
       10 4240 1 1  8 LEU HD11 H  5.316  -0.245  -9.159 1.00 . A A .  8 LEU HD11 1 1 
       10 4241 1 1  8 LEU HD12 H  6.051   0.470 -10.593 1.00 . A A .  8 LEU HD12 1 1 
       10 4242 1 1  8 LEU HD13 H  6.603  -1.100 -10.010 1.00 . A A .  8 LEU HD13 1 1 
       10 4243 1 1  8 LEU HD21 H  5.581   0.091 -12.517 1.00 . A A .  8 LEU HD21 1 1 
       10 4244 1 1  8 LEU HD22 H  3.823  -0.032 -12.601 1.00 . A A .  8 LEU HD22 1 1 
       10 4245 1 1  8 LEU HD23 H  4.827  -1.384 -13.125 1.00 . A A .  8 LEU HD23 1 1 
       10 4246 1 1  8 LEU HG   H  3.732  -0.945 -10.581 1.00 . A A .  8 LEU HG   1 1 
       10 4247 1 1  8 LEU N    N  2.840  -3.907 -10.933 1.00 . A A .  8 LEU N    1 1 
       10 4248 1 1  8 LEU O    O  5.027  -4.628 -13.609 1.00 . A A .  8 LEU O    1 1 
       10 4249 1 1  9 CYS C    C  4.671  -7.479 -13.454 1.00 . A A .  9 CYS C    1 1 
       10 4250 1 1  9 CYS CA   C  5.359  -6.983 -12.186 1.00 . A A .  9 CYS CA   1 1 
       10 4251 1 1  9 CYS CB   C  5.324  -8.073 -11.114 1.00 . A A .  9 CYS CB   1 1 
       10 4252 1 1  9 CYS H    H  4.373  -5.749 -10.777 1.00 . A A .  9 CYS H    1 1 
       10 4253 1 1  9 CYS HA   H  6.387  -6.750 -12.417 1.00 . A A .  9 CYS HA   1 1 
       10 4254 1 1  9 CYS HB2  H  4.321  -8.148 -10.719 1.00 . A A .  9 CYS HB2  1 1 
       10 4255 1 1  9 CYS HB3  H  5.599  -9.017 -11.561 1.00 . A A .  9 CYS HB3  1 1 
       10 4256 1 1  9 CYS HG   H  6.710  -6.480  -9.686 1.00 . A A .  9 CYS HG   1 1 
       10 4257 1 1  9 CYS N    N  4.724  -5.767 -11.692 1.00 . A A .  9 CYS N    1 1 
       10 4258 1 1  9 CYS O    O  5.273  -8.182 -14.265 1.00 . A A .  9 CYS O    1 1 
       10 4259 1 1  9 CYS SG   S  6.440  -7.776  -9.723 1.00 . A A .  9 CYS SG   1 1 
       10 4260 1 1 10 GLY C    C  3.193  -6.916 -16.069 1.00 . A A . 10 GLY C    1 1 
       10 4261 1 1 10 GLY CA   C  2.656  -7.525 -14.789 1.00 . A A . 10 GLY CA   1 1 
       10 4262 1 1 10 GLY H    H  2.976  -6.547 -12.939 1.00 . A A . 10 GLY H    1 1 
       10 4263 1 1 10 GLY HA2  H  2.701  -8.601 -14.868 1.00 . A A . 10 GLY HA2  1 1 
       10 4264 1 1 10 GLY HA3  H  1.625  -7.227 -14.668 1.00 . A A . 10 GLY HA3  1 1 
       10 4265 1 1 10 GLY N    N  3.405  -7.108 -13.618 1.00 . A A . 10 GLY N    1 1 
       10 4266 1 1 10 GLY O    O  2.820  -7.330 -17.167 1.00 . A A . 10 GLY O    1 1 
       10 4267 1 1 11 VAL C    C  6.183  -5.354 -17.054 1.00 . A A . 11 VAL C    1 1 
       10 4268 1 1 11 VAL CA   C  4.662  -5.261 -17.083 1.00 . A A . 11 VAL CA   1 1 
       10 4269 1 1 11 VAL CB   C  4.250  -3.778 -17.144 1.00 . A A . 11 VAL CB   1 1 
       10 4270 1 1 11 VAL CG1  C  5.005  -3.059 -18.251 1.00 . A A . 11 VAL CG1  1 1 
       10 4271 1 1 11 VAL CG2  C  2.747  -3.650 -17.343 1.00 . A A . 11 VAL CG2  1 1 
       10 4272 1 1 11 VAL H    H  4.331  -5.643 -15.028 1.00 . A A . 11 VAL H    1 1 
       10 4273 1 1 11 VAL HA   H  4.298  -5.751 -17.975 1.00 . A A . 11 VAL HA   1 1 
       10 4274 1 1 11 VAL HB   H  4.508  -3.314 -16.203 1.00 . A A . 11 VAL HB   1 1 
       10 4275 1 1 11 VAL HG11 H  5.750  -2.409 -17.816 1.00 . A A . 11 VAL HG11 1 1 
       10 4276 1 1 11 VAL HG12 H  5.488  -3.785 -18.889 1.00 . A A . 11 VAL HG12 1 1 
       10 4277 1 1 11 VAL HG13 H  4.313  -2.470 -18.836 1.00 . A A . 11 VAL HG13 1 1 
       10 4278 1 1 11 VAL HG21 H  2.239  -3.920 -16.429 1.00 . A A . 11 VAL HG21 1 1 
       10 4279 1 1 11 VAL HG22 H  2.505  -2.631 -17.603 1.00 . A A . 11 VAL HG22 1 1 
       10 4280 1 1 11 VAL HG23 H  2.432  -4.309 -18.139 1.00 . A A . 11 VAL HG23 1 1 
       10 4281 1 1 11 VAL N    N  4.072  -5.929 -15.929 1.00 . A A . 11 VAL N    1 1 
       10 4282 1 1 11 VAL O    O  6.826  -5.512 -18.092 1.00 . A A . 11 VAL O    1 1 
       10 4283 1 1 12 VAL C    C  8.715  -6.735 -15.984 1.00 . A A . 12 VAL C    1 1 
       10 4284 1 1 12 VAL CA   C  8.200  -5.330 -15.692 1.00 . A A . 12 VAL CA   1 1 
       10 4285 1 1 12 VAL CB   C  8.624  -4.926 -14.267 1.00 . A A . 12 VAL CB   1 1 
       10 4286 1 1 12 VAL CG1  C 10.139  -4.832 -14.167 1.00 . A A . 12 VAL CG1  1 1 
       10 4287 1 1 12 VAL CG2  C  7.973  -3.609 -13.872 1.00 . A A . 12 VAL CG2  1 1 
       10 4288 1 1 12 VAL H    H  6.188  -5.130 -15.067 1.00 . A A . 12 VAL H    1 1 
       10 4289 1 1 12 VAL HA   H  8.652  -4.639 -16.389 1.00 . A A . 12 VAL HA   1 1 
       10 4290 1 1 12 VAL HB   H  8.287  -5.690 -13.583 1.00 . A A . 12 VAL HB   1 1 
       10 4291 1 1 12 VAL HG11 H 10.512  -4.189 -14.951 1.00 . A A . 12 VAL HG11 1 1 
       10 4292 1 1 12 VAL HG12 H 10.412  -4.424 -13.204 1.00 . A A . 12 VAL HG12 1 1 
       10 4293 1 1 12 VAL HG13 H 10.568  -5.817 -14.276 1.00 . A A . 12 VAL HG13 1 1 
       10 4294 1 1 12 VAL HG21 H  8.722  -2.942 -13.472 1.00 . A A . 12 VAL HG21 1 1 
       10 4295 1 1 12 VAL HG22 H  7.516  -3.159 -14.741 1.00 . A A . 12 VAL HG22 1 1 
       10 4296 1 1 12 VAL HG23 H  7.217  -3.792 -13.122 1.00 . A A . 12 VAL HG23 1 1 
       10 4297 1 1 12 VAL N    N  6.754  -5.255 -15.857 1.00 . A A . 12 VAL N    1 1 
       10 4298 1 1 12 VAL O    O  9.912  -6.940 -16.189 1.00 . A A . 12 VAL O    1 1 
       10 4299 1 1 13 LYS C    C  7.266  -9.684 -17.351 1.00 . A A . 13 LYS C    1 1 
       10 4300 1 1 13 LYS CA   C  8.163  -9.088 -16.270 1.00 . A A . 13 LYS CA   1 1 
       10 4301 1 1 13 LYS CB   C  8.059  -9.921 -14.991 1.00 . A A . 13 LYS CB   1 1 
       10 4302 1 1 13 LYS CD   C  8.868  -8.687 -12.957 1.00 . A A . 13 LYS CD   1 1 
       10 4303 1 1 13 LYS CE   C 10.059  -8.398 -12.057 1.00 . A A . 13 LYS CE   1 1 
       10 4304 1 1 13 LYS CG   C  9.216  -9.706 -14.030 1.00 . A A . 13 LYS CG   1 1 
       10 4305 1 1 13 LYS H    H  6.865  -7.475 -15.831 1.00 . A A . 13 LYS H    1 1 
       10 4306 1 1 13 LYS HA   H  9.185  -9.105 -16.618 1.00 . A A . 13 LYS HA   1 1 
       10 4307 1 1 13 LYS HB2  H  7.143  -9.663 -14.481 1.00 . A A . 13 LYS HB2  1 1 
       10 4308 1 1 13 LYS HB3  H  8.030 -10.968 -15.258 1.00 . A A . 13 LYS HB3  1 1 
       10 4309 1 1 13 LYS HD2  H  8.559  -7.769 -13.433 1.00 . A A . 13 LYS HD2  1 1 
       10 4310 1 1 13 LYS HD3  H  8.058  -9.074 -12.355 1.00 . A A . 13 LYS HD3  1 1 
       10 4311 1 1 13 LYS HE2  H  9.986  -9.015 -11.175 1.00 . A A . 13 LYS HE2  1 1 
       10 4312 1 1 13 LYS HE3  H 10.965  -8.641 -12.592 1.00 . A A . 13 LYS HE3  1 1 
       10 4313 1 1 13 LYS HG2  H  9.456 -10.646 -13.554 1.00 . A A . 13 LYS HG2  1 1 
       10 4314 1 1 13 LYS HG3  H 10.073  -9.353 -14.585 1.00 . A A . 13 LYS HG3  1 1 
       10 4315 1 1 13 LYS HZ1  H 10.922  -6.495 -12.088 1.00 . A A . 13 LYS HZ1  1 1 
       10 4316 1 1 13 LYS HZ2  H 10.200  -6.896 -10.612 1.00 . A A . 13 LYS HZ2  1 1 
       10 4317 1 1 13 LYS HZ3  H  9.237  -6.481 -11.938 1.00 . A A . 13 LYS HZ3  1 1 
       10 4318 1 1 13 LYS N    N  7.804  -7.701 -16.002 1.00 . A A . 13 LYS N    1 1 
       10 4319 1 1 13 LYS NZ   N 10.108  -6.967 -11.645 1.00 . A A . 13 LYS NZ   1 1 
       10 4320 1 1 13 LYS O    O  6.900 -10.856 -17.290 1.00 . A A . 13 LYS O    1 1 
       10 4321 1 1 14 ASN C    C  6.788  -9.194 -20.773 1.00 . A A . 14 ASN C    1 1 
       10 4322 1 1 14 ASN CA   C  6.064  -9.314 -19.435 1.00 . A A . 14 ASN CA   1 1 
       10 4323 1 1 14 ASN CB   C  4.771  -8.497 -19.467 1.00 . A A . 14 ASN CB   1 1 
       10 4324 1 1 14 ASN CG   C  3.691  -9.158 -20.302 1.00 . A A . 14 ASN CG   1 1 
       10 4325 1 1 14 ASN H    H  7.242  -7.942 -18.334 1.00 . A A . 14 ASN H    1 1 
       10 4326 1 1 14 ASN HA   H  5.820 -10.351 -19.263 1.00 . A A . 14 ASN HA   1 1 
       10 4327 1 1 14 ASN HB2  H  4.400  -8.382 -18.459 1.00 . A A . 14 ASN HB2  1 1 
       10 4328 1 1 14 ASN HB3  H  4.978  -7.523 -19.884 1.00 . A A . 14 ASN HB3  1 1 
       10 4329 1 1 14 ASN HD21 H  4.446  -8.356 -21.958 1.00 . A A . 14 ASN HD21 1 1 
       10 4330 1 1 14 ASN HD22 H  3.044  -9.344 -22.173 1.00 . A A . 14 ASN HD22 1 1 
       10 4331 1 1 14 ASN N    N  6.918  -8.867 -18.340 1.00 . A A . 14 ASN N    1 1 
       10 4332 1 1 14 ASN ND2  N  3.731  -8.930 -21.610 1.00 . A A . 14 ASN ND2  1 1 
       10 4333 1 1 14 ASN O    O  6.416  -8.404 -21.640 1.00 . A A . 14 ASN O    1 1 
       10 4334 1 1 14 ASN OD1  O  2.830  -9.864 -19.777 1.00 . A A . 14 ASN OD1  1 1 
       10 4335 1 1 15 PRO C    C  7.884 -10.589 -23.360 1.00 . A A . 15 PRO C    1 1 
       10 4336 1 1 15 PRO CA   C  8.646 -10.002 -22.176 1.00 . A A . 15 PRO CA   1 1 
       10 4337 1 1 15 PRO CB   C  9.843 -10.887 -21.820 1.00 . A A . 15 PRO CB   1 1 
       10 4338 1 1 15 PRO CD   C  8.348 -10.966 -19.955 1.00 . A A . 15 PRO CD   1 1 
       10 4339 1 1 15 PRO CG   C  9.345 -11.778 -20.735 1.00 . A A . 15 PRO CG   1 1 
       10 4340 1 1 15 PRO HA   H  8.991  -9.010 -22.428 1.00 . A A . 15 PRO HA   1 1 
       10 4341 1 1 15 PRO HB2  H 10.147 -11.453 -22.689 1.00 . A A . 15 PRO HB2  1 1 
       10 4342 1 1 15 PRO HB3  H 10.662 -10.271 -21.480 1.00 . A A . 15 PRO HB3  1 1 
       10 4343 1 1 15 PRO HD2  H  7.549 -11.595 -19.593 1.00 . A A . 15 PRO HD2  1 1 
       10 4344 1 1 15 PRO HD3  H  8.834 -10.459 -19.134 1.00 . A A . 15 PRO HD3  1 1 
       10 4345 1 1 15 PRO HG2  H  8.868 -12.647 -21.163 1.00 . A A . 15 PRO HG2  1 1 
       10 4346 1 1 15 PRO HG3  H 10.166 -12.075 -20.098 1.00 . A A . 15 PRO HG3  1 1 
       10 4347 1 1 15 PRO N    N  7.848  -9.998 -20.946 1.00 . A A . 15 PRO N    1 1 
       10 4348 1 1 15 PRO O    O  8.360 -10.560 -24.494 1.00 . A A . 15 PRO O    1 1 
       10 4349 1 1 16 LYS C    C  5.251 -10.633 -25.015 1.00 . A A . 16 LYS C    1 1 
       10 4350 1 1 16 LYS CA   C  5.866 -11.712 -24.130 1.00 . A A . 16 LYS CA   1 1 
       10 4351 1 1 16 LYS CB   C  4.761 -12.567 -23.507 1.00 . A A . 16 LYS CB   1 1 
       10 4352 1 1 16 LYS CD   C  2.864 -12.714 -21.866 1.00 . A A . 16 LYS CD   1 1 
       10 4353 1 1 16 LYS CE   C  3.480 -13.397 -20.655 1.00 . A A . 16 LYS CE   1 1 
       10 4354 1 1 16 LYS CG   C  3.861 -11.797 -22.555 1.00 . A A . 16 LYS CG   1 1 
       10 4355 1 1 16 LYS H    H  6.370 -11.113 -22.163 1.00 . A A . 16 LYS H    1 1 
       10 4356 1 1 16 LYS HA   H  6.497 -12.343 -24.739 1.00 . A A . 16 LYS HA   1 1 
       10 4357 1 1 16 LYS HB2  H  4.148 -12.975 -24.297 1.00 . A A . 16 LYS HB2  1 1 
       10 4358 1 1 16 LYS HB3  H  5.216 -13.380 -22.960 1.00 . A A . 16 LYS HB3  1 1 
       10 4359 1 1 16 LYS HD2  H  2.015 -12.130 -21.543 1.00 . A A . 16 LYS HD2  1 1 
       10 4360 1 1 16 LYS HD3  H  2.538 -13.469 -22.567 1.00 . A A . 16 LYS HD3  1 1 
       10 4361 1 1 16 LYS HE2  H  4.243 -12.754 -20.244 1.00 . A A . 16 LYS HE2  1 1 
       10 4362 1 1 16 LYS HE3  H  2.708 -13.556 -19.916 1.00 . A A . 16 LYS HE3  1 1 
       10 4363 1 1 16 LYS HG2  H  4.472 -11.319 -21.804 1.00 . A A . 16 LYS HG2  1 1 
       10 4364 1 1 16 LYS HG3  H  3.320 -11.046 -23.113 1.00 . A A . 16 LYS HG3  1 1 
       10 4365 1 1 16 LYS HZ1  H  5.107 -14.593 -21.188 1.00 . A A . 16 LYS HZ1  1 1 
       10 4366 1 1 16 LYS HZ2  H  3.639 -15.093 -21.863 1.00 . A A . 16 LYS HZ2  1 1 
       10 4367 1 1 16 LYS HZ3  H  3.961 -15.385 -20.228 1.00 . A A . 16 LYS HZ3  1 1 
       10 4368 1 1 16 LYS N    N  6.697 -11.120 -23.088 1.00 . A A . 16 LYS N    1 1 
       10 4369 1 1 16 LYS NZ   N  4.090 -14.709 -21.008 1.00 . A A . 16 LYS NZ   1 1 
       10 4370 1 1 16 LYS O    O  5.202 -10.772 -26.237 1.00 . A A . 16 LYS O    1 1 
       10 4371 1 1 17 ARG C    C  4.955  -7.161 -24.909 1.00 . A A . 17 ARG C    1 1 
       10 4372 1 1 17 ARG CA   C  4.173  -8.454 -25.121 1.00 . A A . 17 ARG CA   1 1 
       10 4373 1 1 17 ARG CB   C  2.721  -8.262 -24.677 1.00 . A A . 17 ARG CB   1 1 
       10 4374 1 1 17 ARG CD   C  1.535  -8.569 -26.871 1.00 . A A . 17 ARG CD   1 1 
       10 4375 1 1 17 ARG CG   C  1.843  -7.610 -25.732 1.00 . A A . 17 ARG CG   1 1 
       10 4376 1 1 17 ARG CZ   C  0.513  -8.517 -29.107 1.00 . A A . 17 ARG CZ   1 1 
       10 4377 1 1 17 ARG H    H  4.852  -9.504 -23.413 1.00 . A A . 17 ARG H    1 1 
       10 4378 1 1 17 ARG HA   H  4.189  -8.702 -26.171 1.00 . A A . 17 ARG HA   1 1 
       10 4379 1 1 17 ARG HB2  H  2.300  -9.227 -24.436 1.00 . A A . 17 ARG HB2  1 1 
       10 4380 1 1 17 ARG HB3  H  2.707  -7.641 -23.794 1.00 . A A . 17 ARG HB3  1 1 
       10 4381 1 1 17 ARG HD2  H  2.457  -9.027 -27.198 1.00 . A A . 17 ARG HD2  1 1 
       10 4382 1 1 17 ARG HD3  H  0.863  -9.333 -26.509 1.00 . A A . 17 ARG HD3  1 1 
       10 4383 1 1 17 ARG HE   H  0.793  -6.921 -27.943 1.00 . A A . 17 ARG HE   1 1 
       10 4384 1 1 17 ARG HG2  H  0.914  -7.303 -25.274 1.00 . A A . 17 ARG HG2  1 1 
       10 4385 1 1 17 ARG HG3  H  2.354  -6.746 -26.129 1.00 . A A . 17 ARG HG3  1 1 
       10 4386 1 1 17 ARG HH11 H  1.083 -10.349 -28.475 1.00 . A A . 17 ARG HH11 1 1 
       10 4387 1 1 17 ARG HH12 H  0.362 -10.298 -30.049 1.00 . A A . 17 ARG HH12 1 1 
       10 4388 1 1 17 ARG HH21 H -0.159  -6.841 -30.014 1.00 . A A . 17 ARG HH21 1 1 
       10 4389 1 1 17 ARG HH22 H -0.344  -8.302 -30.924 1.00 . A A . 17 ARG HH22 1 1 
       10 4390 1 1 17 ARG N    N  4.784  -9.557 -24.390 1.00 . A A . 17 ARG N    1 1 
       10 4391 1 1 17 ARG NE   N  0.915  -7.891 -28.006 1.00 . A A . 17 ARG NE   1 1 
       10 4392 1 1 17 ARG NH1  N  0.666  -9.829 -29.220 1.00 . A A . 17 ARG NH1  1 1 
       10 4393 1 1 17 ARG NH2  N -0.042  -7.830 -30.097 1.00 . A A . 17 ARG NH2  1 1 
       10 4394 1 1 17 ARG O    O  4.738  -6.170 -25.607 1.00 . A A . 17 ARG O    1 1 
       10 4395 1 1 18 ARG C    C  8.142  -6.397 -23.442 1.00 . A A . 18 ARG C    1 1 
       10 4396 1 1 18 ARG CA   C  6.680  -6.008 -23.636 1.00 . A A . 18 ARG CA   1 1 
       10 4397 1 1 18 ARG CB   C  6.156  -5.309 -22.380 1.00 . A A . 18 ARG CB   1 1 
       10 4398 1 1 18 ARG CD   C  4.521  -3.688 -21.374 1.00 . A A . 18 ARG CD   1 1 
       10 4399 1 1 18 ARG CG   C  5.063  -4.291 -22.660 1.00 . A A . 18 ARG CG   1 1 
       10 4400 1 1 18 ARG CZ   C  2.590  -5.086 -20.771 1.00 . A A . 18 ARG CZ   1 1 
       10 4401 1 1 18 ARG H    H  5.994  -7.998 -23.419 1.00 . A A . 18 ARG H    1 1 
       10 4402 1 1 18 ARG HA   H  6.608  -5.327 -24.472 1.00 . A A . 18 ARG HA   1 1 
       10 4403 1 1 18 ARG HB2  H  5.759  -6.055 -21.707 1.00 . A A . 18 ARG HB2  1 1 
       10 4404 1 1 18 ARG HB3  H  6.977  -4.801 -21.897 1.00 . A A . 18 ARG HB3  1 1 
       10 4405 1 1 18 ARG HD2  H  5.344  -3.274 -20.811 1.00 . A A . 18 ARG HD2  1 1 
       10 4406 1 1 18 ARG HD3  H  3.826  -2.901 -21.626 1.00 . A A . 18 ARG HD3  1 1 
       10 4407 1 1 18 ARG HE   H  4.329  -5.062 -19.795 1.00 . A A . 18 ARG HE   1 1 
       10 4408 1 1 18 ARG HG2  H  5.469  -3.500 -23.272 1.00 . A A . 18 ARG HG2  1 1 
       10 4409 1 1 18 ARG HG3  H  4.256  -4.779 -23.187 1.00 . A A . 18 ARG HG3  1 1 
       10 4410 1 1 18 ARG HH11 H  2.313  -3.904 -22.386 1.00 . A A . 18 ARG HH11 1 1 
       10 4411 1 1 18 ARG HH12 H  0.960  -4.894 -21.951 1.00 . A A . 18 ARG HH12 1 1 
       10 4412 1 1 18 ARG HH21 H  2.554  -6.371 -19.212 1.00 . A A . 18 ARG HH21 1 1 
       10 4413 1 1 18 ARG HH22 H  1.098  -6.297 -20.144 1.00 . A A . 18 ARG HH22 1 1 
       10 4414 1 1 18 ARG N    N  5.866  -7.178 -23.941 1.00 . A A . 18 ARG N    1 1 
       10 4415 1 1 18 ARG NE   N  3.835  -4.680 -20.550 1.00 . A A . 18 ARG NE   1 1 
       10 4416 1 1 18 ARG NH1  N  1.897  -4.586 -21.785 1.00 . A A . 18 ARG NH1  1 1 
       10 4417 1 1 18 ARG NH2  N  2.035  -5.993 -19.977 1.00 . A A . 18 ARG NH2  1 1 
       10 4418 1 1 18 ARG O    O  8.549  -6.800 -22.352 1.00 . A A . 18 ARG O    1 1 
       10 4419 1 1 19 PHE C    C 11.016  -5.968 -23.248 1.00 . A A . 19 PHE C    1 1 
       10 4420 1 1 19 PHE CA   C 10.345  -6.616 -24.455 1.00 . A A . 19 PHE CA   1 1 
       10 4421 1 1 19 PHE CB   C 11.045  -6.173 -25.741 1.00 . A A . 19 PHE CB   1 1 
       10 4422 1 1 19 PHE CD1  C 11.690  -8.290 -26.925 1.00 . A A . 19 PHE CD1  1 1 
       10 4423 1 1 19 PHE CD2  C  9.974  -6.936 -27.878 1.00 . A A . 19 PHE CD2  1 1 
       10 4424 1 1 19 PHE CE1  C 11.558  -9.192 -27.963 1.00 . A A . 19 PHE CE1  1 1 
       10 4425 1 1 19 PHE CE2  C  9.837  -7.835 -28.919 1.00 . A A . 19 PHE CE2  1 1 
       10 4426 1 1 19 PHE CG   C 10.900  -7.153 -26.871 1.00 . A A . 19 PHE CG   1 1 
       10 4427 1 1 19 PHE CZ   C 10.630  -8.965 -28.961 1.00 . A A . 19 PHE CZ   1 1 
       10 4428 1 1 19 PHE H    H  8.545  -5.949 -25.349 1.00 . A A . 19 PHE H    1 1 
       10 4429 1 1 19 PHE HA   H 10.424  -7.688 -24.363 1.00 . A A . 19 PHE HA   1 1 
       10 4430 1 1 19 PHE HB2  H 10.628  -5.231 -26.064 1.00 . A A . 19 PHE HB2  1 1 
       10 4431 1 1 19 PHE HB3  H 12.099  -6.047 -25.543 1.00 . A A . 19 PHE HB3  1 1 
       10 4432 1 1 19 PHE HD1  H 12.415  -8.470 -26.145 1.00 . A A . 19 PHE HD1  1 1 
       10 4433 1 1 19 PHE HD2  H  9.352  -6.052 -27.845 1.00 . A A . 19 PHE HD2  1 1 
       10 4434 1 1 19 PHE HE1  H 12.179 -10.075 -27.994 1.00 . A A . 19 PHE HE1  1 1 
       10 4435 1 1 19 PHE HE2  H  9.111  -7.655 -29.697 1.00 . A A . 19 PHE HE2  1 1 
       10 4436 1 1 19 PHE HZ   H 10.526  -9.669 -29.774 1.00 . A A . 19 PHE HZ   1 1 
       10 4437 1 1 19 PHE N    N  8.928  -6.276 -24.507 1.00 . A A . 19 PHE N    1 1 
       10 4438 1 1 19 PHE O    O 10.769  -4.802 -22.938 1.00 . A A . 19 PHE O    1 1 
       10 4439 1 1 20 ARG C    C 13.263  -4.908 -21.698 1.00 . A A . 20 ARG C    1 1 
       10 4440 1 1 20 ARG CA   C 12.571  -6.234 -21.395 1.00 . A A . 20 ARG CA   1 1 
       10 4441 1 1 20 ARG CB   C 13.599  -7.261 -20.917 1.00 . A A . 20 ARG CB   1 1 
       10 4442 1 1 20 ARG CD   C 13.942  -9.272 -22.385 1.00 . A A . 20 ARG CD   1 1 
       10 4443 1 1 20 ARG CG   C 14.420  -7.869 -22.042 1.00 . A A . 20 ARG CG   1 1 
       10 4444 1 1 20 ARG CZ   C 15.533 -10.078 -24.077 1.00 . A A . 20 ARG CZ   1 1 
       10 4445 1 1 20 ARG H    H 12.021  -7.654 -22.864 1.00 . A A . 20 ARG H    1 1 
       10 4446 1 1 20 ARG HA   H 11.843  -6.076 -20.613 1.00 . A A . 20 ARG HA   1 1 
       10 4447 1 1 20 ARG HB2  H 14.277  -6.781 -20.226 1.00 . A A . 20 ARG HB2  1 1 
       10 4448 1 1 20 ARG HB3  H 13.082  -8.059 -20.406 1.00 . A A . 20 ARG HB3  1 1 
       10 4449 1 1 20 ARG HD2  H 14.381  -9.968 -21.687 1.00 . A A . 20 ARG HD2  1 1 
       10 4450 1 1 20 ARG HD3  H 12.866  -9.303 -22.296 1.00 . A A . 20 ARG HD3  1 1 
       10 4451 1 1 20 ARG HE   H 13.628  -9.609 -24.436 1.00 . A A . 20 ARG HE   1 1 
       10 4452 1 1 20 ARG HG2  H 14.329  -7.246 -22.920 1.00 . A A . 20 ARG HG2  1 1 
       10 4453 1 1 20 ARG HG3  H 15.454  -7.916 -21.736 1.00 . A A . 20 ARG HG3  1 1 
       10 4454 1 1 20 ARG HH11 H 16.290  -9.906 -22.212 1.00 . A A . 20 ARG HH11 1 1 
       10 4455 1 1 20 ARG HH12 H 17.401 -10.473 -23.414 1.00 . A A . 20 ARG HH12 1 1 
       10 4456 1 1 20 ARG HH21 H 15.082 -10.356 -26.028 1.00 . A A . 20 ARG HH21 1 1 
       10 4457 1 1 20 ARG HH22 H 16.713 -10.728 -25.584 1.00 . A A . 20 ARG HH22 1 1 
       10 4458 1 1 20 ARG N    N 11.865  -6.732 -22.569 1.00 . A A . 20 ARG N    1 1 
       10 4459 1 1 20 ARG NE   N 14.317  -9.662 -23.742 1.00 . A A . 20 ARG NE   1 1 
       10 4460 1 1 20 ARG NH1  N 16.486 -10.158 -23.159 1.00 . A A . 20 ARG NH1  1 1 
       10 4461 1 1 20 ARG NH2  N 15.798 -10.415 -25.333 1.00 . A A . 20 ARG NH2  1 1 
       10 4462 1 1 20 ARG O    O 13.433  -4.537 -22.859 1.00 . A A . 20 ARG O    1 1 
       10 4463 1 1 21 PHE C    C 15.848  -3.088 -20.775 1.00 . A A . 21 PHE C    1 1 
       10 4464 1 1 21 PHE CA   C 14.333  -2.915 -20.800 1.00 . A A . 21 PHE CA   1 1 
       10 4465 1 1 21 PHE CB   C 13.900  -1.953 -19.692 1.00 . A A . 21 PHE CB   1 1 
       10 4466 1 1 21 PHE CD1  C 11.514  -2.054 -20.463 1.00 . A A . 21 PHE CD1  1 1 
       10 4467 1 1 21 PHE CD2  C 11.944  -1.927 -18.121 1.00 . A A . 21 PHE CD2  1 1 
       10 4468 1 1 21 PHE CE1  C 10.154  -2.076 -20.214 1.00 . A A . 21 PHE CE1  1 1 
       10 4469 1 1 21 PHE CE2  C 10.585  -1.949 -17.866 1.00 . A A . 21 PHE CE2  1 1 
       10 4470 1 1 21 PHE CG   C 12.423  -1.978 -19.420 1.00 . A A . 21 PHE CG   1 1 
       10 4471 1 1 21 PHE CZ   C  9.689  -2.025 -18.915 1.00 . A A . 21 PHE CZ   1 1 
       10 4472 1 1 21 PHE H    H 13.496  -4.549 -19.745 1.00 . A A . 21 PHE H    1 1 
       10 4473 1 1 21 PHE HA   H 14.045  -2.503 -21.755 1.00 . A A . 21 PHE HA   1 1 
       10 4474 1 1 21 PHE HB2  H 14.410  -2.216 -18.777 1.00 . A A . 21 PHE HB2  1 1 
       10 4475 1 1 21 PHE HB3  H 14.170  -0.946 -19.974 1.00 . A A . 21 PHE HB3  1 1 
       10 4476 1 1 21 PHE HD1  H 11.876  -2.095 -21.479 1.00 . A A . 21 PHE HD1  1 1 
       10 4477 1 1 21 PHE HD2  H 12.644  -1.868 -17.299 1.00 . A A . 21 PHE HD2  1 1 
       10 4478 1 1 21 PHE HE1  H  9.456  -2.136 -21.036 1.00 . A A . 21 PHE HE1  1 1 
       10 4479 1 1 21 PHE HE2  H 10.225  -1.909 -16.849 1.00 . A A . 21 PHE HE2  1 1 
       10 4480 1 1 21 PHE HZ   H  8.628  -2.042 -18.719 1.00 . A A . 21 PHE HZ   1 1 
       10 4481 1 1 21 PHE N    N 13.660  -4.200 -20.647 1.00 . A A . 21 PHE N    1 1 
       10 4482 1 1 21 PHE O    O 16.520  -2.935 -21.796 1.00 . A A . 21 PHE O    1 1 
       10 4483 1 1 22 THR C    C 18.602  -2.503 -20.150 1.00 . A A . 22 THR C    1 1 
       10 4484 1 1 22 THR CA   C 17.818  -3.600 -19.441 1.00 . A A . 22 THR CA   1 1 
       10 4485 1 1 22 THR CB   C 18.266  -4.970 -19.986 1.00 . A A . 22 THR CB   1 1 
       10 4486 1 1 22 THR CG2  C 17.903  -6.083 -19.015 1.00 . A A . 22 THR CG2  1 1 
       10 4487 1 1 22 THR H    H 15.795  -3.516 -18.824 1.00 . A A . 22 THR H    1 1 
       10 4488 1 1 22 THR HA   H 18.044  -3.565 -18.385 1.00 . A A . 22 THR HA   1 1 
       10 4489 1 1 22 THR HB   H 19.339  -4.957 -20.112 1.00 . A A . 22 THR HB   1 1 
       10 4490 1 1 22 THR HG1  H 18.243  -5.737 -21.803 1.00 . A A . 22 THR HG1  1 1 
       10 4491 1 1 22 THR HG21 H 16.835  -6.240 -19.030 1.00 . A A . 22 THR HG21 1 1 
       10 4492 1 1 22 THR HG22 H 18.213  -5.807 -18.018 1.00 . A A . 22 THR HG22 1 1 
       10 4493 1 1 22 THR HG23 H 18.405  -6.994 -19.308 1.00 . A A . 22 THR HG23 1 1 
       10 4494 1 1 22 THR N    N 16.383  -3.408 -19.601 1.00 . A A . 22 THR N    1 1 
       10 4495 1 1 22 THR O    O 19.676  -2.750 -20.700 1.00 . A A . 22 THR O    1 1 
       10 4496 1 1 22 THR OG1  O 17.650  -5.217 -21.255 1.00 . A A . 22 THR OG1  1 1 
       10 4497 1 1 23 ALA C    C 20.191  -0.094 -20.414 1.00 . A A . 23 ALA C    1 1 
       10 4498 1 1 23 ALA CA   C 18.711  -0.153 -20.775 1.00 . A A . 23 ALA CA   1 1 
       10 4499 1 1 23 ALA CB   C 18.018   1.143 -20.381 1.00 . A A . 23 ALA CB   1 1 
       10 4500 1 1 23 ALA H    H 17.202  -1.155 -19.680 1.00 . A A . 23 ALA H    1 1 
       10 4501 1 1 23 ALA HA   H 18.616  -0.273 -21.844 1.00 . A A . 23 ALA HA   1 1 
       10 4502 1 1 23 ALA HB1  H 18.463   1.528 -19.475 1.00 . A A . 23 ALA HB1  1 1 
       10 4503 1 1 23 ALA HB2  H 18.131   1.866 -21.175 1.00 . A A . 23 ALA HB2  1 1 
       10 4504 1 1 23 ALA HB3  H 16.968   0.952 -20.214 1.00 . A A . 23 ALA HB3  1 1 
       10 4505 1 1 23 ALA N    N 18.060  -1.289 -20.135 1.00 . A A . 23 ALA N    1 1 
       10 4506 1 1 23 ALA O    O 21.031   0.239 -21.250 1.00 . A A . 23 ALA O    1 1 
       10 4507 1 1 24 ASN C    C 22.583  -1.719 -19.005 1.00 . A A . 24 ASN C    1 1 
       10 4508 1 1 24 ASN CA   C 21.884  -0.400 -18.692 1.00 . A A . 24 ASN CA   1 1 
       10 4509 1 1 24 ASN CB   C 21.927  -0.132 -17.186 1.00 . A A . 24 ASN CB   1 1 
       10 4510 1 1 24 ASN CG   C 23.323   0.204 -16.698 1.00 . A A . 24 ASN CG   1 1 
       10 4511 1 1 24 ASN H    H 19.791  -0.675 -18.543 1.00 . A A . 24 ASN H    1 1 
       10 4512 1 1 24 ASN HA   H 22.400   0.398 -19.205 1.00 . A A . 24 ASN HA   1 1 
       10 4513 1 1 24 ASN HB2  H 21.277   0.700 -16.956 1.00 . A A . 24 ASN HB2  1 1 
       10 4514 1 1 24 ASN HB3  H 21.582  -1.009 -16.660 1.00 . A A . 24 ASN HB3  1 1 
       10 4515 1 1 24 ASN HD21 H 23.020   2.132 -17.079 1.00 . A A . 24 ASN HD21 1 1 
       10 4516 1 1 24 ASN HD22 H 24.570   1.729 -16.431 1.00 . A A . 24 ASN HD22 1 1 
       10 4517 1 1 24 ASN N    N 20.504  -0.418 -19.163 1.00 . A A . 24 ASN N    1 1 
       10 4518 1 1 24 ASN ND2  N 23.673   1.484 -16.740 1.00 . A A . 24 ASN ND2  1 1 
       10 4519 1 1 24 ASN O    O 21.944  -2.768 -19.092 1.00 . A A . 24 ASN O    1 1 
       10 4520 1 1 24 ASN OD1  O 24.078  -0.678 -16.288 1.00 . A A . 24 ASN OD1  1 1 
       10 4521 1 1 25 LEU C    C 25.353  -3.397 -18.216 1.00 . A A . 25 LEU C    1 1 
       10 4522 1 1 25 LEU CA   C 24.687  -2.850 -19.475 1.00 . A A . 25 LEU CA   1 1 
       10 4523 1 1 25 LEU CB   C 25.749  -2.529 -20.529 1.00 . A A . 25 LEU CB   1 1 
       10 4524 1 1 25 LEU CD1  C 25.295  -4.210 -22.331 1.00 . A A . 25 LEU CD1  1 1 
       10 4525 1 1 25 LEU CD2  C 27.618  -3.352 -21.982 1.00 . A A . 25 LEU CD2  1 1 
       10 4526 1 1 25 LEU CG   C 26.306  -3.722 -21.306 1.00 . A A . 25 LEU CG   1 1 
       10 4527 1 1 25 LEU H    H 24.354  -0.796 -19.091 1.00 . A A . 25 LEU H    1 1 
       10 4528 1 1 25 LEU HA   H 24.017  -3.599 -19.868 1.00 . A A . 25 LEU HA   1 1 
       10 4529 1 1 25 LEU HB2  H 25.312  -1.846 -21.241 1.00 . A A . 25 LEU HB2  1 1 
       10 4530 1 1 25 LEU HB3  H 26.575  -2.044 -20.028 1.00 . A A . 25 LEU HB3  1 1 
       10 4531 1 1 25 LEU HD11 H 25.048  -3.404 -23.006 1.00 . A A . 25 LEU HD11 1 1 
       10 4532 1 1 25 LEU HD12 H 24.400  -4.542 -21.825 1.00 . A A . 25 LEU HD12 1 1 
       10 4533 1 1 25 LEU HD13 H 25.717  -5.032 -22.890 1.00 . A A . 25 LEU HD13 1 1 
       10 4534 1 1 25 LEU HD21 H 28.070  -2.521 -21.461 1.00 . A A . 25 LEU HD21 1 1 
       10 4535 1 1 25 LEU HD22 H 27.428  -3.075 -23.008 1.00 . A A . 25 LEU HD22 1 1 
       10 4536 1 1 25 LEU HD23 H 28.287  -4.201 -21.957 1.00 . A A . 25 LEU HD23 1 1 
       10 4537 1 1 25 LEU HG   H 26.500  -4.533 -20.617 1.00 . A A . 25 LEU HG   1 1 
       10 4538 1 1 25 LEU N    N 23.900  -1.660 -19.172 1.00 . A A . 25 LEU N    1 1 
       10 4539 1 1 25 LEU O    O 26.190  -2.732 -17.606 1.00 . A A . 25 LEU O    1 1 
       10 4540 1 1 26 SER C    C 26.620  -6.254 -17.030 1.00 . A A . 26 SER C    1 1 
       10 4541 1 1 26 SER CA   C 25.537  -5.250 -16.649 1.00 . A A . 26 SER CA   1 1 
       10 4542 1 1 26 SER CB   C 24.434  -5.950 -15.852 1.00 . A A . 26 SER CB   1 1 
       10 4543 1 1 26 SER H    H 24.306  -5.093 -18.364 1.00 . A A . 26 SER H    1 1 
       10 4544 1 1 26 SER HA   H 25.977  -4.478 -16.035 1.00 . A A . 26 SER HA   1 1 
       10 4545 1 1 26 SER HB2  H 23.686  -5.228 -15.566 1.00 . A A . 26 SER HB2  1 1 
       10 4546 1 1 26 SER HB3  H 23.981  -6.715 -16.466 1.00 . A A . 26 SER HB3  1 1 
       10 4547 1 1 26 SER HG   H 25.725  -6.063 -14.383 1.00 . A A . 26 SER HG   1 1 
       10 4548 1 1 26 SER N    N 24.977  -4.614 -17.836 1.00 . A A . 26 SER N    1 1 
       10 4549 1 1 26 SER O    O 26.713  -7.333 -16.449 1.00 . A A . 26 SER O    1 1 
       10 4550 1 1 26 SER OG   O 24.956  -6.554 -14.681 1.00 . A A . 26 SER OG   1 1 
       11 4551 1 1  1 VAL C    C  1.353  -0.111  -3.345 1.00 . A A .  1 VAL C    1 1 
       11 4552 1 1  1 VAL CA   C  0.876   1.310  -3.067 1.00 . A A .  1 VAL CA   1 1 
       11 4553 1 1  1 VAL CB   C  2.009   2.296  -3.411 1.00 . A A .  1 VAL CB   1 1 
       11 4554 1 1  1 VAL CG1  C  1.453   3.696  -3.622 1.00 . A A .  1 VAL CG1  1 1 
       11 4555 1 1  1 VAL CG2  C  3.067   2.293  -2.318 1.00 . A A .  1 VAL CG2  1 1 
       11 4556 1 1  1 VAL H1   H  0.572   2.320  -1.231 1.00 . A A .  1 VAL H1   1 1 
       11 4557 1 1  1 VAL HA   H  0.032   1.528  -3.704 1.00 . A A .  1 VAL HA   1 1 
       11 4558 1 1  1 VAL HB   H  2.472   1.974  -4.332 1.00 . A A .  1 VAL HB   1 1 
       11 4559 1 1  1 VAL HG11 H  1.589   4.277  -2.721 1.00 . A A .  1 VAL HG11 1 1 
       11 4560 1 1  1 VAL HG12 H  1.973   4.171  -4.441 1.00 . A A .  1 VAL HG12 1 1 
       11 4561 1 1  1 VAL HG13 H  0.399   3.634  -3.852 1.00 . A A .  1 VAL HG13 1 1 
       11 4562 1 1  1 VAL HG21 H  4.048   2.342  -2.767 1.00 . A A .  1 VAL HG21 1 1 
       11 4563 1 1  1 VAL HG22 H  2.922   3.148  -1.675 1.00 . A A .  1 VAL HG22 1 1 
       11 4564 1 1  1 VAL HG23 H  2.983   1.386  -1.737 1.00 . A A .  1 VAL HG23 1 1 
       11 4565 1 1  1 VAL N    N  0.445   1.459  -1.682 1.00 . A A .  1 VAL N    1 1 
       11 4566 1 1  1 VAL O    O  2.043  -0.364  -4.333 1.00 . A A .  1 VAL O    1 1 
       11 4567 1 1  2 LEU C    C  0.854  -3.003  -3.938 1.00 . A A .  2 LEU C    1 1 
       11 4568 1 1  2 LEU CA   C  1.367  -2.434  -2.619 1.00 . A A .  2 LEU CA   1 1 
       11 4569 1 1  2 LEU CB   C  0.830  -3.262  -1.450 1.00 . A A .  2 LEU CB   1 1 
       11 4570 1 1  2 LEU CD1  C  1.486  -5.530  -2.293 1.00 . A A .  2 LEU CD1  1 1 
       11 4571 1 1  2 LEU CD2  C  3.048  -4.246  -0.821 1.00 . A A .  2 LEU CD2  1 1 
       11 4572 1 1  2 LEU CG   C  1.591  -4.550  -1.134 1.00 . A A .  2 LEU CG   1 1 
       11 4573 1 1  2 LEU H    H  0.429  -0.774  -1.701 1.00 . A A .  2 LEU H    1 1 
       11 4574 1 1  2 LEU HA   H  2.446  -2.480  -2.616 1.00 . A A .  2 LEU HA   1 1 
       11 4575 1 1  2 LEU HB2  H  0.851  -2.641  -0.568 1.00 . A A .  2 LEU HB2  1 1 
       11 4576 1 1  2 LEU HB3  H -0.193  -3.528  -1.677 1.00 . A A .  2 LEU HB3  1 1 
       11 4577 1 1  2 LEU HD11 H  2.281  -5.340  -2.998 1.00 . A A .  2 LEU HD11 1 1 
       11 4578 1 1  2 LEU HD12 H  0.532  -5.406  -2.783 1.00 . A A .  2 LEU HD12 1 1 
       11 4579 1 1  2 LEU HD13 H  1.569  -6.540  -1.919 1.00 . A A .  2 LEU HD13 1 1 
       11 4580 1 1  2 LEU HD21 H  3.116  -3.297  -0.311 1.00 . A A .  2 LEU HD21 1 1 
       11 4581 1 1  2 LEU HD22 H  3.612  -4.201  -1.742 1.00 . A A .  2 LEU HD22 1 1 
       11 4582 1 1  2 LEU HD23 H  3.451  -5.025  -0.190 1.00 . A A .  2 LEU HD23 1 1 
       11 4583 1 1  2 LEU HG   H  1.151  -5.016  -0.263 1.00 . A A .  2 LEU HG   1 1 
       11 4584 1 1  2 LEU N    N  0.979  -1.036  -2.468 1.00 . A A .  2 LEU N    1 1 
       11 4585 1 1  2 LEU O    O  1.614  -3.588  -4.709 1.00 . A A .  2 LEU O    1 1 
       11 4586 1 1  3 GLU C    C -0.338  -2.759  -6.646 1.00 . A A .  3 GLU C    1 1 
       11 4587 1 1  3 GLU CA   C -1.051  -3.318  -5.418 1.00 . A A .  3 GLU CA   1 1 
       11 4588 1 1  3 GLU CB   C -2.534  -2.942  -5.461 1.00 . A A .  3 GLU CB   1 1 
       11 4589 1 1  3 GLU CD   C -2.212  -0.540  -4.748 1.00 . A A .  3 GLU CD   1 1 
       11 4590 1 1  3 GLU CG   C -2.782  -1.480  -5.792 1.00 . A A .  3 GLU CG   1 1 
       11 4591 1 1  3 GLU H    H -0.992  -2.348  -3.537 1.00 . A A .  3 GLU H    1 1 
       11 4592 1 1  3 GLU HA   H -0.962  -4.393  -5.423 1.00 . A A .  3 GLU HA   1 1 
       11 4593 1 1  3 GLU HB2  H -3.025  -3.547  -6.208 1.00 . A A .  3 GLU HB2  1 1 
       11 4594 1 1  3 GLU HB3  H -2.973  -3.150  -4.496 1.00 . A A .  3 GLU HB3  1 1 
       11 4595 1 1  3 GLU HG2  H -2.322  -1.256  -6.743 1.00 . A A .  3 GLU HG2  1 1 
       11 4596 1 1  3 GLU HG3  H -3.847  -1.315  -5.861 1.00 . A A .  3 GLU HG3  1 1 
       11 4597 1 1  3 GLU N    N -0.438  -2.823  -4.191 1.00 . A A .  3 GLU N    1 1 
       11 4598 1 1  3 GLU O    O -0.349  -3.369  -7.716 1.00 . A A .  3 GLU O    1 1 
       11 4599 1 1  3 GLU OE1  O -2.725  -0.538  -3.609 1.00 . A A .  3 GLU OE1  1 1 
       11 4600 1 1  3 GLU OE2  O -1.253   0.193  -5.068 1.00 . A A .  3 GLU OE2  1 1 
       11 4601 1 1  4 LYS C    C  2.343  -1.637  -7.822 1.00 . A A .  4 LYS C    1 1 
       11 4602 1 1  4 LYS CA   C  1.001  -0.953  -7.577 1.00 . A A .  4 LYS CA   1 1 
       11 4603 1 1  4 LYS CB   C  1.222   0.530  -7.268 1.00 . A A .  4 LYS CB   1 1 
       11 4604 1 1  4 LYS CD   C -0.887   1.889  -7.392 1.00 . A A .  4 LYS CD   1 1 
       11 4605 1 1  4 LYS CE   C -1.456   3.175  -7.973 1.00 . A A .  4 LYS CE   1 1 
       11 4606 1 1  4 LYS CG   C  0.376   1.461  -8.120 1.00 . A A .  4 LYS CG   1 1 
       11 4607 1 1  4 LYS H    H  0.255  -1.157  -5.607 1.00 . A A .  4 LYS H    1 1 
       11 4608 1 1  4 LYS HA   H  0.398  -1.040  -8.468 1.00 . A A .  4 LYS HA   1 1 
       11 4609 1 1  4 LYS HB2  H  0.983   0.708  -6.231 1.00 . A A .  4 LYS HB2  1 1 
       11 4610 1 1  4 LYS HB3  H  2.262   0.769  -7.435 1.00 . A A .  4 LYS HB3  1 1 
       11 4611 1 1  4 LYS HD2  H -1.627   1.108  -7.484 1.00 . A A .  4 LYS HD2  1 1 
       11 4612 1 1  4 LYS HD3  H -0.655   2.047  -6.349 1.00 . A A .  4 LYS HD3  1 1 
       11 4613 1 1  4 LYS HE2  H -1.938   3.729  -7.182 1.00 . A A .  4 LYS HE2  1 1 
       11 4614 1 1  4 LYS HE3  H -0.645   3.760  -8.380 1.00 . A A .  4 LYS HE3  1 1 
       11 4615 1 1  4 LYS HG2  H  0.956   2.340  -8.360 1.00 . A A .  4 LYS HG2  1 1 
       11 4616 1 1  4 LYS HG3  H  0.100   0.949  -9.031 1.00 . A A .  4 LYS HG3  1 1 
       11 4617 1 1  4 LYS HZ1  H -2.193   3.431  -9.910 1.00 . A A .  4 LYS HZ1  1 1 
       11 4618 1 1  4 LYS HZ2  H -3.397   3.202  -8.744 1.00 . A A .  4 LYS HZ2  1 1 
       11 4619 1 1  4 LYS HZ3  H -2.469   1.890  -9.271 1.00 . A A .  4 LYS HZ3  1 1 
       11 4620 1 1  4 LYS N    N  0.282  -1.595  -6.484 1.00 . A A .  4 LYS N    1 1 
       11 4621 1 1  4 LYS NZ   N -2.448   2.905  -9.050 1.00 . A A .  4 LYS NZ   1 1 
       11 4622 1 1  4 LYS O    O  2.903  -1.551  -8.915 1.00 . A A .  4 LYS O    1 1 
       11 4623 1 1  5 TRP C    C  3.924  -4.442  -7.408 1.00 . A A .  5 TRP C    1 1 
       11 4624 1 1  5 TRP CA   C  4.125  -3.016  -6.905 1.00 . A A .  5 TRP CA   1 1 
       11 4625 1 1  5 TRP CB   C  4.834  -3.035  -5.550 1.00 . A A .  5 TRP CB   1 1 
       11 4626 1 1  5 TRP CD1  C  4.706  -1.285  -3.683 1.00 . A A .  5 TRP CD1  1 1 
       11 4627 1 1  5 TRP CD2  C  5.545  -0.514  -5.611 1.00 . A A .  5 TRP CD2  1 1 
       11 4628 1 1  5 TRP CE2  C  5.529   0.539  -4.675 1.00 . A A .  5 TRP CE2  1 1 
       11 4629 1 1  5 TRP CE3  C  6.034  -0.265  -6.896 1.00 . A A .  5 TRP CE3  1 1 
       11 4630 1 1  5 TRP CG   C  5.015  -1.671  -4.955 1.00 . A A .  5 TRP CG   1 1 
       11 4631 1 1  5 TRP CH2  C  6.455   2.033  -6.252 1.00 . A A .  5 TRP CH2  1 1 
       11 4632 1 1  5 TRP CZ2  C  5.982   1.818  -4.986 1.00 . A A .  5 TRP CZ2  1 1 
       11 4633 1 1  5 TRP CZ3  C  6.483   1.005  -7.204 1.00 . A A .  5 TRP CZ3  1 1 
       11 4634 1 1  5 TRP H    H  2.356  -2.348  -5.954 1.00 . A A .  5 TRP H    1 1 
       11 4635 1 1  5 TRP HA   H  4.739  -2.480  -7.615 1.00 . A A .  5 TRP HA   1 1 
       11 4636 1 1  5 TRP HB2  H  4.255  -3.627  -4.857 1.00 . A A .  5 TRP HB2  1 1 
       11 4637 1 1  5 TRP HB3  H  5.811  -3.480  -5.669 1.00 . A A .  5 TRP HB3  1 1 
       11 4638 1 1  5 TRP HD1  H  4.281  -1.937  -2.935 1.00 . A A .  5 TRP HD1  1 1 
       11 4639 1 1  5 TRP HE1  H  4.882   0.552  -2.679 1.00 . A A .  5 TRP HE1  1 1 
       11 4640 1 1  5 TRP HE3  H  6.064  -1.045  -7.643 1.00 . A A .  5 TRP HE3  1 1 
       11 4641 1 1  5 TRP HH2  H  6.815   3.010  -6.537 1.00 . A A .  5 TRP HH2  1 1 
       11 4642 1 1  5 TRP HZ2  H  5.968   2.621  -4.264 1.00 . A A .  5 TRP HZ2  1 1 
       11 4643 1 1  5 TRP HZ3  H  6.864   1.216  -8.192 1.00 . A A .  5 TRP HZ3  1 1 
       11 4644 1 1  5 TRP N    N  2.850  -2.316  -6.800 1.00 . A A .  5 TRP N    1 1 
       11 4645 1 1  5 TRP NE1  N  5.012   0.043  -3.507 1.00 . A A .  5 TRP NE1  1 1 
       11 4646 1 1  5 TRP O    O  4.811  -5.020  -8.035 1.00 . A A .  5 TRP O    1 1 
       11 4647 1 1  6 ARG C    C  1.913  -6.377  -8.985 1.00 . A A .  6 ARG C    1 1 
       11 4648 1 1  6 ARG CA   C  2.435  -6.361  -7.551 1.00 . A A .  6 ARG CA   1 1 
       11 4649 1 1  6 ARG CB   C  1.398  -6.982  -6.613 1.00 . A A .  6 ARG CB   1 1 
       11 4650 1 1  6 ARG CD   C  2.602  -8.728  -5.266 1.00 . A A .  6 ARG CD   1 1 
       11 4651 1 1  6 ARG CG   C  1.600  -8.470  -6.380 1.00 . A A .  6 ARG CG   1 1 
       11 4652 1 1  6 ARG CZ   C  2.552  -9.366  -2.892 1.00 . A A .  6 ARG CZ   1 1 
       11 4653 1 1  6 ARG H    H  2.084  -4.491  -6.624 1.00 . A A .  6 ARG H    1 1 
       11 4654 1 1  6 ARG HA   H  3.343  -6.944  -7.505 1.00 . A A .  6 ARG HA   1 1 
       11 4655 1 1  6 ARG HB2  H  1.448  -6.480  -5.658 1.00 . A A .  6 ARG HB2  1 1 
       11 4656 1 1  6 ARG HB3  H  0.415  -6.836  -7.036 1.00 . A A .  6 ARG HB3  1 1 
       11 4657 1 1  6 ARG HD2  H  3.137  -9.640  -5.486 1.00 . A A .  6 ARG HD2  1 1 
       11 4658 1 1  6 ARG HD3  H  3.298  -7.903  -5.228 1.00 . A A .  6 ARG HD3  1 1 
       11 4659 1 1  6 ARG HE   H  1.023  -8.561  -3.889 1.00 . A A .  6 ARG HE   1 1 
       11 4660 1 1  6 ARG HG2  H  0.654  -8.914  -6.108 1.00 . A A .  6 ARG HG2  1 1 
       11 4661 1 1  6 ARG HG3  H  1.963  -8.921  -7.292 1.00 . A A .  6 ARG HG3  1 1 
       11 4662 1 1  6 ARG HH11 H  4.307  -9.714  -3.829 1.00 . A A .  6 ARG HH11 1 1 
       11 4663 1 1  6 ARG HH12 H  4.259 -10.159  -2.156 1.00 . A A .  6 ARG HH12 1 1 
       11 4664 1 1  6 ARG HH21 H  0.946  -9.143  -1.685 1.00 . A A .  6 ARG HH21 1 1 
       11 4665 1 1  6 ARG HH22 H  2.346  -9.834  -0.937 1.00 . A A .  6 ARG HH22 1 1 
       11 4666 1 1  6 ARG N    N  2.752  -5.003  -7.128 1.00 . A A .  6 ARG N    1 1 
       11 4667 1 1  6 ARG NE   N  1.952  -8.862  -3.965 1.00 . A A .  6 ARG NE   1 1 
       11 4668 1 1  6 ARG NH1  N  3.809  -9.781  -2.965 1.00 . A A .  6 ARG NH1  1 1 
       11 4669 1 1  6 ARG NH2  N  1.894  -9.455  -1.744 1.00 . A A .  6 ARG NH2  1 1 
       11 4670 1 1  6 ARG O    O  1.949  -7.406  -9.658 1.00 . A A .  6 ARG O    1 1 
       11 4671 1 1  7 ASN C    C  1.963  -4.584 -11.756 1.00 . A A .  7 ASN C    1 1 
       11 4672 1 1  7 ASN CA   C  0.898  -5.110 -10.798 1.00 . A A .  7 ASN CA   1 1 
       11 4673 1 1  7 ASN CB   C -0.319  -4.182 -10.812 1.00 . A A .  7 ASN CB   1 1 
       11 4674 1 1  7 ASN CG   C -1.623  -4.936 -10.635 1.00 . A A .  7 ASN CG   1 1 
       11 4675 1 1  7 ASN H    H  1.426  -4.441  -8.861 1.00 . A A .  7 ASN H    1 1 
       11 4676 1 1  7 ASN HA   H  0.593  -6.093 -11.122 1.00 . A A .  7 ASN HA   1 1 
       11 4677 1 1  7 ASN HB2  H -0.228  -3.466 -10.008 1.00 . A A .  7 ASN HB2  1 1 
       11 4678 1 1  7 ASN HB3  H -0.353  -3.656 -11.755 1.00 . A A .  7 ASN HB3  1 1 
       11 4679 1 1  7 ASN HD21 H -2.013  -3.920  -8.971 1.00 . A A .  7 ASN HD21 1 1 
       11 4680 1 1  7 ASN HD22 H -3.199  -5.088  -9.434 1.00 . A A .  7 ASN HD22 1 1 
       11 4681 1 1  7 ASN N    N  1.428  -5.228  -9.445 1.00 . A A .  7 ASN N    1 1 
       11 4682 1 1  7 ASN ND2  N -2.352  -4.615  -9.573 1.00 . A A .  7 ASN ND2  1 1 
       11 4683 1 1  7 ASN O    O  1.872  -4.775 -12.969 1.00 . A A .  7 ASN O    1 1 
       11 4684 1 1  7 ASN OD1  O -1.970  -5.797 -11.444 1.00 . A A .  7 ASN OD1  1 1 
       11 4685 1 1  8 LEU C    C  5.042  -4.457 -12.416 1.00 . A A .  8 LEU C    1 1 
       11 4686 1 1  8 LEU CA   C  4.056  -3.367 -12.007 1.00 . A A .  8 LEU CA   1 1 
       11 4687 1 1  8 LEU CB   C  4.786  -2.270 -11.229 1.00 . A A .  8 LEU CB   1 1 
       11 4688 1 1  8 LEU CD1  C  4.984   0.119 -10.497 1.00 . A A .  8 LEU CD1  1 1 
       11 4689 1 1  8 LEU CD2  C  4.372  -0.414 -12.863 1.00 . A A .  8 LEU CD2  1 1 
       11 4690 1 1  8 LEU CG   C  4.249  -0.850 -11.410 1.00 . A A .  8 LEU CG   1 1 
       11 4691 1 1  8 LEU H    H  2.990  -3.800 -10.231 1.00 . A A .  8 LEU H    1 1 
       11 4692 1 1  8 LEU HA   H  3.622  -2.938 -12.898 1.00 . A A .  8 LEU HA   1 1 
       11 4693 1 1  8 LEU HB2  H  4.727  -2.514 -10.180 1.00 . A A .  8 LEU HB2  1 1 
       11 4694 1 1  8 LEU HB3  H  5.820  -2.276 -11.542 1.00 . A A .  8 LEU HB3  1 1 
       11 4695 1 1  8 LEU HD11 H  5.974  -0.259 -10.294 1.00 . A A .  8 LEU HD11 1 1 
       11 4696 1 1  8 LEU HD12 H  4.441   0.222  -9.569 1.00 . A A .  8 LEU HD12 1 1 
       11 4697 1 1  8 LEU HD13 H  5.057   1.083 -10.979 1.00 . A A .  8 LEU HD13 1 1 
       11 4698 1 1  8 LEU HD21 H  4.747  -1.235 -13.455 1.00 . A A .  8 LEU HD21 1 1 
       11 4699 1 1  8 LEU HD22 H  5.055   0.421 -12.931 1.00 . A A .  8 LEU HD22 1 1 
       11 4700 1 1  8 LEU HD23 H  3.402  -0.116 -13.233 1.00 . A A .  8 LEU HD23 1 1 
       11 4701 1 1  8 LEU HG   H  3.201  -0.831 -11.142 1.00 . A A .  8 LEU HG   1 1 
       11 4702 1 1  8 LEU N    N  2.972  -3.921 -11.203 1.00 . A A .  8 LEU N    1 1 
       11 4703 1 1  8 LEU O    O  5.572  -4.443 -13.528 1.00 . A A .  8 LEU O    1 1 
       11 4704 1 1  9 CYS C    C  5.763  -7.291 -13.006 1.00 . A A .  9 CYS C    1 1 
       11 4705 1 1  9 CYS CA   C  6.203  -6.499 -11.779 1.00 . A A .  9 CYS CA   1 1 
       11 4706 1 1  9 CYS CB   C  6.291  -7.425 -10.565 1.00 . A A .  9 CYS CB   1 1 
       11 4707 1 1  9 CYS H    H  4.829  -5.357 -10.644 1.00 . A A .  9 CYS H    1 1 
       11 4708 1 1  9 CYS HA   H  7.177  -6.075 -11.970 1.00 . A A .  9 CYS HA   1 1 
       11 4709 1 1  9 CYS HB2  H  5.293  -7.669 -10.234 1.00 . A A .  9 CYS HB2  1 1 
       11 4710 1 1  9 CYS HB3  H  6.801  -8.333 -10.851 1.00 . A A .  9 CYS HB3  1 1 
       11 4711 1 1  9 CYS HG   H  8.388  -6.372  -9.568 1.00 . A A .  9 CYS HG   1 1 
       11 4712 1 1  9 CYS N    N  5.282  -5.400 -11.512 1.00 . A A .  9 CYS N    1 1 
       11 4713 1 1  9 CYS O    O  6.569  -7.969 -13.642 1.00 . A A .  9 CYS O    1 1 
       11 4714 1 1  9 CYS SG   S  7.176  -6.714  -9.157 1.00 . A A .  9 CYS SG   1 1 
       11 4715 1 1 10 GLY C    C  4.297  -7.237 -15.793 1.00 . A A . 10 GLY C    1 1 
       11 4716 1 1 10 GLY CA   C  3.952  -7.915 -14.482 1.00 . A A . 10 GLY CA   1 1 
       11 4717 1 1 10 GLY H    H  3.881  -6.645 -12.789 1.00 . A A . 10 GLY H    1 1 
       11 4718 1 1 10 GLY HA2  H  4.360  -8.915 -14.488 1.00 . A A . 10 GLY HA2  1 1 
       11 4719 1 1 10 GLY HA3  H  2.878  -7.976 -14.393 1.00 . A A . 10 GLY HA3  1 1 
       11 4720 1 1 10 GLY N    N  4.478  -7.201 -13.333 1.00 . A A . 10 GLY N    1 1 
       11 4721 1 1 10 GLY O    O  3.946  -7.729 -16.866 1.00 . A A . 10 GLY O    1 1 
       11 4722 1 1 11 VAL C    C  6.893  -5.233 -16.995 1.00 . A A . 11 VAL C    1 1 
       11 4723 1 1 11 VAL CA   C  5.377  -5.356 -16.898 1.00 . A A . 11 VAL CA   1 1 
       11 4724 1 1 11 VAL CB   C  4.757  -3.946 -16.904 1.00 . A A . 11 VAL CB   1 1 
       11 4725 1 1 11 VAL CG1  C  5.241  -3.155 -18.109 1.00 . A A . 11 VAL CG1  1 1 
       11 4726 1 1 11 VAL CG2  C  3.238  -4.032 -16.888 1.00 . A A . 11 VAL CG2  1 1 
       11 4727 1 1 11 VAL H    H  5.236  -5.761 -14.825 1.00 . A A . 11 VAL H    1 1 
       11 4728 1 1 11 VAL HA   H  5.012  -5.890 -17.763 1.00 . A A . 11 VAL HA   1 1 
       11 4729 1 1 11 VAL HB   H  5.077  -3.430 -16.010 1.00 . A A . 11 VAL HB   1 1 
       11 4730 1 1 11 VAL HG11 H  5.733  -3.821 -18.803 1.00 . A A . 11 VAL HG11 1 1 
       11 4731 1 1 11 VAL HG12 H  4.398  -2.685 -18.595 1.00 . A A . 11 VAL HG12 1 1 
       11 4732 1 1 11 VAL HG13 H  5.939  -2.396 -17.785 1.00 . A A . 11 VAL HG13 1 1 
       11 4733 1 1 11 VAL HG21 H  2.821  -3.107 -17.257 1.00 . A A . 11 VAL HG21 1 1 
       11 4734 1 1 11 VAL HG22 H  2.918  -4.849 -17.517 1.00 . A A . 11 VAL HG22 1 1 
       11 4735 1 1 11 VAL HG23 H  2.897  -4.202 -15.877 1.00 . A A . 11 VAL HG23 1 1 
       11 4736 1 1 11 VAL N    N  4.985  -6.103 -15.708 1.00 . A A . 11 VAL N    1 1 
       11 4737 1 1 11 VAL O    O  7.452  -5.157 -18.089 1.00 . A A . 11 VAL O    1 1 
       11 4738 1 1 12 VAL C    C  9.673  -6.413 -16.199 1.00 . A A . 12 VAL C    1 1 
       11 4739 1 1 12 VAL CA   C  9.008  -5.102 -15.796 1.00 . A A . 12 VAL CA   1 1 
       11 4740 1 1 12 VAL CB   C  9.496  -4.701 -14.391 1.00 . A A . 12 VAL CB   1 1 
       11 4741 1 1 12 VAL CG1  C  9.312  -5.852 -13.414 1.00 . A A . 12 VAL CG1  1 1 
       11 4742 1 1 12 VAL CG2  C 10.951  -4.258 -14.440 1.00 . A A . 12 VAL CG2  1 1 
       11 4743 1 1 12 VAL H    H  7.054  -5.278 -15.002 1.00 . A A . 12 VAL H    1 1 
       11 4744 1 1 12 VAL HA   H  9.305  -4.330 -16.492 1.00 . A A . 12 VAL HA   1 1 
       11 4745 1 1 12 VAL HB   H  8.899  -3.868 -14.049 1.00 . A A . 12 VAL HB   1 1 
       11 4746 1 1 12 VAL HG11 H  8.438  -6.423 -13.691 1.00 . A A . 12 VAL HG11 1 1 
       11 4747 1 1 12 VAL HG12 H 10.184  -6.489 -13.440 1.00 . A A . 12 VAL HG12 1 1 
       11 4748 1 1 12 VAL HG13 H  9.183  -5.459 -12.416 1.00 . A A . 12 VAL HG13 1 1 
       11 4749 1 1 12 VAL HG21 H 11.161  -3.814 -15.401 1.00 . A A . 12 VAL HG21 1 1 
       11 4750 1 1 12 VAL HG22 H 11.131  -3.534 -13.660 1.00 . A A . 12 VAL HG22 1 1 
       11 4751 1 1 12 VAL HG23 H 11.593  -5.115 -14.291 1.00 . A A . 12 VAL HG23 1 1 
       11 4752 1 1 12 VAL N    N  7.555  -5.214 -15.842 1.00 . A A . 12 VAL N    1 1 
       11 4753 1 1 12 VAL O    O 10.786  -6.422 -16.726 1.00 . A A . 12 VAL O    1 1 
       11 4754 1 1 13 LYS C    C  8.539  -9.593 -17.191 1.00 . A A . 13 LYS C    1 1 
       11 4755 1 1 13 LYS CA   C  9.507  -8.840 -16.283 1.00 . A A . 13 LYS CA   1 1 
       11 4756 1 1 13 LYS CB   C  9.763  -9.650 -15.011 1.00 . A A . 13 LYS CB   1 1 
       11 4757 1 1 13 LYS CD   C 10.940  -9.623 -12.791 1.00 . A A . 13 LYS CD   1 1 
       11 4758 1 1 13 LYS CE   C 11.246 -11.102 -12.609 1.00 . A A . 13 LYS CE   1 1 
       11 4759 1 1 13 LYS CG   C 11.007  -9.217 -14.254 1.00 . A A . 13 LYS CG   1 1 
       11 4760 1 1 13 LYS H    H  8.103  -7.450 -15.524 1.00 . A A . 13 LYS H    1 1 
       11 4761 1 1 13 LYS HA   H 10.441  -8.704 -16.807 1.00 . A A . 13 LYS HA   1 1 
       11 4762 1 1 13 LYS HB2  H  8.912  -9.545 -14.353 1.00 . A A . 13 LYS HB2  1 1 
       11 4763 1 1 13 LYS HB3  H  9.874 -10.692 -15.277 1.00 . A A . 13 LYS HB3  1 1 
       11 4764 1 1 13 LYS HD2  H 11.661  -9.046 -12.233 1.00 . A A . 13 LYS HD2  1 1 
       11 4765 1 1 13 LYS HD3  H  9.946  -9.421 -12.416 1.00 . A A . 13 LYS HD3  1 1 
       11 4766 1 1 13 LYS HE2  H 11.977 -11.398 -13.346 1.00 . A A . 13 LYS HE2  1 1 
       11 4767 1 1 13 LYS HE3  H 11.652 -11.252 -11.619 1.00 . A A . 13 LYS HE3  1 1 
       11 4768 1 1 13 LYS HG2  H 11.872  -9.680 -14.706 1.00 . A A . 13 LYS HG2  1 1 
       11 4769 1 1 13 LYS HG3  H 11.098  -8.142 -14.316 1.00 . A A . 13 LYS HG3  1 1 
       11 4770 1 1 13 LYS HZ1  H  9.722 -12.307 -11.842 1.00 . A A . 13 LYS HZ1  1 1 
       11 4771 1 1 13 LYS HZ2  H 10.231 -12.750 -13.394 1.00 . A A . 13 LYS HZ2  1 1 
       11 4772 1 1 13 LYS HZ3  H  9.257 -11.383 -13.181 1.00 . A A . 13 LYS HZ3  1 1 
       11 4773 1 1 13 LYS N    N  8.985  -7.521 -15.946 1.00 . A A . 13 LYS N    1 1 
       11 4774 1 1 13 LYS NZ   N 10.029 -11.945 -12.767 1.00 . A A . 13 LYS NZ   1 1 
       11 4775 1 1 13 LYS O    O  8.225 -10.757 -16.949 1.00 . A A . 13 LYS O    1 1 
       11 4776 1 1 14 ASN C    C  7.523  -9.185 -20.618 1.00 . A A . 14 ASN C    1 1 
       11 4777 1 1 14 ASN CA   C  7.139  -9.526 -19.181 1.00 . A A . 14 ASN CA   1 1 
       11 4778 1 1 14 ASN CB   C  5.712  -9.052 -18.897 1.00 . A A . 14 ASN CB   1 1 
       11 4779 1 1 14 ASN CG   C  4.669  -9.930 -19.561 1.00 . A A . 14 ASN CG   1 1 
       11 4780 1 1 14 ASN H    H  8.358  -7.993 -18.377 1.00 . A A . 14 ASN H    1 1 
       11 4781 1 1 14 ASN HA   H  7.186 -10.596 -19.052 1.00 . A A . 14 ASN HA   1 1 
       11 4782 1 1 14 ASN HB2  H  5.541  -9.066 -17.831 1.00 . A A . 14 ASN HB2  1 1 
       11 4783 1 1 14 ASN HB3  H  5.594  -8.044 -19.264 1.00 . A A . 14 ASN HB3  1 1 
       11 4784 1 1 14 ASN HD21 H  4.891  -8.942 -21.273 1.00 . A A . 14 ASN HD21 1 1 
       11 4785 1 1 14 ASN HD22 H  3.734 -10.225 -21.291 1.00 . A A . 14 ASN HD22 1 1 
       11 4786 1 1 14 ASN N    N  8.071  -8.919 -18.237 1.00 . A A . 14 ASN N    1 1 
       11 4787 1 1 14 ASN ND2  N  4.405  -9.673 -20.837 1.00 . A A . 14 ASN ND2  1 1 
       11 4788 1 1 14 ASN O    O  6.820  -8.458 -21.320 1.00 . A A . 14 ASN O    1 1 
       11 4789 1 1 14 ASN OD1  O  4.108 -10.829 -18.934 1.00 . A A . 14 ASN OD1  1 1 
       11 4790 1 1 15 PRO C    C  8.315 -10.179 -23.486 1.00 . A A . 15 PRO C    1 1 
       11 4791 1 1 15 PRO CA   C  9.170  -9.492 -22.426 1.00 . A A . 15 PRO CA   1 1 
       11 4792 1 1 15 PRO CB   C 10.573 -10.103 -22.392 1.00 . A A . 15 PRO CB   1 1 
       11 4793 1 1 15 PRO CD   C  9.556 -10.599 -20.287 1.00 . A A . 15 PRO CD   1 1 
       11 4794 1 1 15 PRO CG   C 10.513 -11.132 -21.317 1.00 . A A . 15 PRO CG   1 1 
       11 4795 1 1 15 PRO HA   H  9.240  -8.437 -22.649 1.00 . A A . 15 PRO HA   1 1 
       11 4796 1 1 15 PRO HB2  H 10.798 -10.546 -23.352 1.00 . A A . 15 PRO HB2  1 1 
       11 4797 1 1 15 PRO HB3  H 11.298  -9.336 -22.165 1.00 . A A . 15 PRO HB3  1 1 
       11 4798 1 1 15 PRO HD2  H  9.001 -11.407 -19.834 1.00 . A A . 15 PRO HD2  1 1 
       11 4799 1 1 15 PRO HD3  H 10.087 -10.036 -19.534 1.00 . A A . 15 PRO HD3  1 1 
       11 4800 1 1 15 PRO HG2  H 10.149 -12.064 -21.721 1.00 . A A . 15 PRO HG2  1 1 
       11 4801 1 1 15 PRO HG3  H 11.493 -11.267 -20.883 1.00 . A A . 15 PRO HG3  1 1 
       11 4802 1 1 15 PRO N    N  8.667  -9.723 -21.068 1.00 . A A . 15 PRO N    1 1 
       11 4803 1 1 15 PRO O    O  8.475  -9.933 -24.681 1.00 . A A . 15 PRO O    1 1 
       11 4804 1 1 16 LYS C    C  5.507 -10.818 -24.583 1.00 . A A . 16 LYS C    1 1 
       11 4805 1 1 16 LYS CA   C  6.525 -11.761 -23.949 1.00 . A A . 16 LYS CA   1 1 
       11 4806 1 1 16 LYS CB   C  5.800 -12.885 -23.205 1.00 . A A . 16 LYS CB   1 1 
       11 4807 1 1 16 LYS CD   C  4.087 -13.536 -21.486 1.00 . A A . 16 LYS CD   1 1 
       11 4808 1 1 16 LYS CE   C  3.004 -14.094 -22.396 1.00 . A A . 16 LYS CE   1 1 
       11 4809 1 1 16 LYS CG   C  4.831 -12.387 -22.146 1.00 . A A . 16 LYS CG   1 1 
       11 4810 1 1 16 LYS H    H  7.327 -11.193 -22.075 1.00 . A A . 16 LYS H    1 1 
       11 4811 1 1 16 LYS HA   H  7.133 -12.192 -24.730 1.00 . A A . 16 LYS HA   1 1 
       11 4812 1 1 16 LYS HB2  H  5.246 -13.475 -23.920 1.00 . A A . 16 LYS HB2  1 1 
       11 4813 1 1 16 LYS HB3  H  6.534 -13.514 -22.724 1.00 . A A . 16 LYS HB3  1 1 
       11 4814 1 1 16 LYS HD2  H  4.790 -14.324 -21.257 1.00 . A A . 16 LYS HD2  1 1 
       11 4815 1 1 16 LYS HD3  H  3.631 -13.181 -20.573 1.00 . A A . 16 LYS HD3  1 1 
       11 4816 1 1 16 LYS HE2  H  2.591 -13.286 -22.981 1.00 . A A . 16 LYS HE2  1 1 
       11 4817 1 1 16 LYS HE3  H  3.447 -14.825 -23.056 1.00 . A A . 16 LYS HE3  1 1 
       11 4818 1 1 16 LYS HG2  H  5.384 -11.849 -21.391 1.00 . A A . 16 LYS HG2  1 1 
       11 4819 1 1 16 LYS HG3  H  4.114 -11.725 -22.610 1.00 . A A . 16 LYS HG3  1 1 
       11 4820 1 1 16 LYS HZ1  H  2.264 -15.591 -21.141 1.00 . A A . 16 LYS HZ1  1 1 
       11 4821 1 1 16 LYS HZ2  H  1.134 -15.014 -22.260 1.00 . A A . 16 LYS HZ2  1 1 
       11 4822 1 1 16 LYS HZ3  H  1.538 -14.081 -20.908 1.00 . A A . 16 LYS HZ3  1 1 
       11 4823 1 1 16 LYS N    N  7.407 -11.040 -23.040 1.00 . A A . 16 LYS N    1 1 
       11 4824 1 1 16 LYS NZ   N  1.908 -14.741 -21.622 1.00 . A A . 16 LYS NZ   1 1 
       11 4825 1 1 16 LYS O    O  5.127 -10.988 -25.742 1.00 . A A . 16 LYS O    1 1 
       11 4826 1 1 17 ARG C    C  4.694  -7.447 -24.320 1.00 . A A . 17 ARG C    1 1 
       11 4827 1 1 17 ARG CA   C  4.099  -8.852 -24.305 1.00 . A A . 17 ARG CA   1 1 
       11 4828 1 1 17 ARG CB   C  2.843  -8.876 -23.433 1.00 . A A . 17 ARG CB   1 1 
       11 4829 1 1 17 ARG CD   C  0.496  -9.660 -23.874 1.00 . A A . 17 ARG CD   1 1 
       11 4830 1 1 17 ARG CG   C  1.559  -8.625 -24.207 1.00 . A A . 17 ARG CG   1 1 
       11 4831 1 1 17 ARG CZ   C -0.532 -11.614 -24.955 1.00 . A A . 17 ARG CZ   1 1 
       11 4832 1 1 17 ARG H    H  5.413  -9.740 -22.902 1.00 . A A . 17 ARG H    1 1 
       11 4833 1 1 17 ARG HA   H  3.832  -9.129 -25.314 1.00 . A A . 17 ARG HA   1 1 
       11 4834 1 1 17 ARG HB2  H  2.767  -9.843 -22.957 1.00 . A A . 17 ARG HB2  1 1 
       11 4835 1 1 17 ARG HB3  H  2.933  -8.116 -22.672 1.00 . A A . 17 ARG HB3  1 1 
       11 4836 1 1 17 ARG HD2  H  0.702 -10.066 -22.895 1.00 . A A . 17 ARG HD2  1 1 
       11 4837 1 1 17 ARG HD3  H -0.469  -9.176 -23.867 1.00 . A A . 17 ARG HD3  1 1 
       11 4838 1 1 17 ARG HE   H  1.243 -10.846 -25.441 1.00 . A A . 17 ARG HE   1 1 
       11 4839 1 1 17 ARG HG2  H  1.183  -7.645 -23.954 1.00 . A A . 17 ARG HG2  1 1 
       11 4840 1 1 17 ARG HG3  H  1.774  -8.669 -25.264 1.00 . A A . 17 ARG HG3  1 1 
       11 4841 1 1 17 ARG HH11 H -1.631 -10.784 -23.477 1.00 . A A . 17 ARG HH11 1 1 
       11 4842 1 1 17 ARG HH12 H -2.344 -12.162 -24.248 1.00 . A A . 17 ARG HH12 1 1 
       11 4843 1 1 17 ARG HH21 H  0.315 -12.661 -26.463 1.00 . A A . 17 ARG HH21 1 1 
       11 4844 1 1 17 ARG HH22 H -1.236 -13.230 -25.945 1.00 . A A . 17 ARG HH22 1 1 
       11 4845 1 1 17 ARG N    N  5.072  -9.823 -23.817 1.00 . A A . 17 ARG N    1 1 
       11 4846 1 1 17 ARG NE   N  0.472 -10.752 -24.844 1.00 . A A . 17 ARG NE   1 1 
       11 4847 1 1 17 ARG NH1  N -1.589 -11.513 -24.161 1.00 . A A . 17 ARG NH1  1 1 
       11 4848 1 1 17 ARG NH2  N -0.480 -12.581 -25.863 1.00 . A A . 17 ARG NH2  1 1 
       11 4849 1 1 17 ARG O    O  4.257  -6.586 -25.084 1.00 . A A . 17 ARG O    1 1 
       11 4850 1 1 18 ARG C    C  7.564  -5.865 -24.305 1.00 . A A . 18 ARG C    1 1 
       11 4851 1 1 18 ARG CA   C  6.346  -5.923 -23.387 1.00 . A A . 18 ARG CA   1 1 
       11 4852 1 1 18 ARG CB   C  6.766  -5.632 -21.945 1.00 . A A . 18 ARG CB   1 1 
       11 4853 1 1 18 ARG CD   C  4.553  -4.801 -21.093 1.00 . A A . 18 ARG CD   1 1 
       11 4854 1 1 18 ARG CG   C  5.652  -5.840 -20.933 1.00 . A A . 18 ARG CG   1 1 
       11 4855 1 1 18 ARG CZ   C  4.428  -2.409 -21.648 1.00 . A A . 18 ARG CZ   1 1 
       11 4856 1 1 18 ARG H    H  5.996  -7.950 -22.889 1.00 . A A . 18 ARG H    1 1 
       11 4857 1 1 18 ARG HA   H  5.636  -5.173 -23.704 1.00 . A A . 18 ARG HA   1 1 
       11 4858 1 1 18 ARG HB2  H  7.586  -6.284 -21.683 1.00 . A A . 18 ARG HB2  1 1 
       11 4859 1 1 18 ARG HB3  H  7.097  -4.607 -21.879 1.00 . A A . 18 ARG HB3  1 1 
       11 4860 1 1 18 ARG HD2  H  4.022  -4.997 -22.012 1.00 . A A . 18 ARG HD2  1 1 
       11 4861 1 1 18 ARG HD3  H  3.872  -4.885 -20.259 1.00 . A A . 18 ARG HD3  1 1 
       11 4862 1 1 18 ARG HE   H  5.980  -3.293 -20.762 1.00 . A A . 18 ARG HE   1 1 
       11 4863 1 1 18 ARG HG2  H  5.226  -6.822 -21.075 1.00 . A A . 18 ARG HG2  1 1 
       11 4864 1 1 18 ARG HG3  H  6.064  -5.765 -19.938 1.00 . A A . 18 ARG HG3  1 1 
       11 4865 1 1 18 ARG HH11 H  2.797  -3.487 -22.159 1.00 . A A . 18 ARG HH11 1 1 
       11 4866 1 1 18 ARG HH12 H  2.722  -1.800 -22.544 1.00 . A A . 18 ARG HH12 1 1 
       11 4867 1 1 18 ARG HH21 H  5.893  -1.070 -21.265 1.00 . A A . 18 ARG HH21 1 1 
       11 4868 1 1 18 ARG HH22 H  4.483  -0.426 -22.036 1.00 . A A . 18 ARG HH22 1 1 
       11 4869 1 1 18 ARG N    N  5.692  -7.223 -23.472 1.00 . A A . 18 ARG N    1 1 
       11 4870 1 1 18 ARG NE   N  5.087  -3.442 -21.135 1.00 . A A . 18 ARG NE   1 1 
       11 4871 1 1 18 ARG NH1  N  3.216  -2.579 -22.160 1.00 . A A . 18 ARG NH1  1 1 
       11 4872 1 1 18 ARG NH2  N  4.980  -1.202 -21.650 1.00 . A A . 18 ARG NH2  1 1 
       11 4873 1 1 18 ARG O    O  7.777  -6.756 -25.127 1.00 . A A . 18 ARG O    1 1 
       11 4874 1 1 19 PHE C    C 10.817  -4.807 -24.134 1.00 . A A . 19 PHE C    1 1 
       11 4875 1 1 19 PHE CA   C  9.555  -4.636 -24.975 1.00 . A A . 19 PHE CA   1 1 
       11 4876 1 1 19 PHE CB   C  9.550  -3.255 -25.634 1.00 . A A . 19 PHE CB   1 1 
       11 4877 1 1 19 PHE CD1  C  9.276  -3.833 -28.060 1.00 . A A . 19 PHE CD1  1 1 
       11 4878 1 1 19 PHE CD2  C  7.572  -2.543 -27.004 1.00 . A A . 19 PHE CD2  1 1 
       11 4879 1 1 19 PHE CE1  C  8.574  -3.794 -29.250 1.00 . A A . 19 PHE CE1  1 1 
       11 4880 1 1 19 PHE CE2  C  6.865  -2.500 -28.190 1.00 . A A . 19 PHE CE2  1 1 
       11 4881 1 1 19 PHE CG   C  8.784  -3.210 -26.925 1.00 . A A . 19 PHE CG   1 1 
       11 4882 1 1 19 PHE CZ   C  7.367  -3.126 -29.315 1.00 . A A . 19 PHE CZ   1 1 
       11 4883 1 1 19 PHE H    H  8.136  -4.134 -23.485 1.00 . A A . 19 PHE H    1 1 
       11 4884 1 1 19 PHE HA   H  9.544  -5.393 -25.744 1.00 . A A . 19 PHE HA   1 1 
       11 4885 1 1 19 PHE HB2  H  9.102  -2.543 -24.958 1.00 . A A . 19 PHE HB2  1 1 
       11 4886 1 1 19 PHE HB3  H 10.568  -2.960 -25.840 1.00 . A A . 19 PHE HB3  1 1 
       11 4887 1 1 19 PHE HD1  H 10.221  -4.356 -28.010 1.00 . A A . 19 PHE HD1  1 1 
       11 4888 1 1 19 PHE HD2  H  7.179  -2.053 -26.125 1.00 . A A . 19 PHE HD2  1 1 
       11 4889 1 1 19 PHE HE1  H  8.970  -4.284 -30.127 1.00 . A A . 19 PHE HE1  1 1 
       11 4890 1 1 19 PHE HE2  H  5.922  -1.977 -28.239 1.00 . A A . 19 PHE HE2  1 1 
       11 4891 1 1 19 PHE HZ   H  6.816  -3.094 -30.243 1.00 . A A . 19 PHE HZ   1 1 
       11 4892 1 1 19 PHE N    N  8.359  -4.811 -24.158 1.00 . A A . 19 PHE N    1 1 
       11 4893 1 1 19 PHE O    O 10.758  -4.835 -22.905 1.00 . A A . 19 PHE O    1 1 
       11 4894 1 1 20 ARG C    C 13.418  -4.029 -23.043 1.00 . A A . 20 ARG C    1 1 
       11 4895 1 1 20 ARG CA   C 13.234  -5.091 -24.123 1.00 . A A . 20 ARG CA   1 1 
       11 4896 1 1 20 ARG CB   C 14.387  -5.019 -25.126 1.00 . A A . 20 ARG CB   1 1 
       11 4897 1 1 20 ARG CD   C 14.595  -7.516 -25.318 1.00 . A A . 20 ARG CD   1 1 
       11 4898 1 1 20 ARG CG   C 15.329  -6.210 -25.057 1.00 . A A . 20 ARG CG   1 1 
       11 4899 1 1 20 ARG CZ   C 15.353  -8.244 -27.541 1.00 . A A . 20 ARG CZ   1 1 
       11 4900 1 1 20 ARG H    H 11.940  -4.891 -25.786 1.00 . A A . 20 ARG H    1 1 
       11 4901 1 1 20 ARG HA   H 13.233  -6.065 -23.657 1.00 . A A . 20 ARG HA   1 1 
       11 4902 1 1 20 ARG HB2  H 13.978  -4.969 -26.124 1.00 . A A . 20 ARG HB2  1 1 
       11 4903 1 1 20 ARG HB3  H 14.959  -4.124 -24.934 1.00 . A A . 20 ARG HB3  1 1 
       11 4904 1 1 20 ARG HD2  H 14.449  -8.026 -24.378 1.00 . A A . 20 ARG HD2  1 1 
       11 4905 1 1 20 ARG HD3  H 13.635  -7.292 -25.759 1.00 . A A . 20 ARG HD3  1 1 
       11 4906 1 1 20 ARG HE   H 15.854  -9.123 -25.822 1.00 . A A . 20 ARG HE   1 1 
       11 4907 1 1 20 ARG HG2  H 16.102  -6.089 -25.801 1.00 . A A . 20 ARG HG2  1 1 
       11 4908 1 1 20 ARG HG3  H 15.775  -6.248 -24.074 1.00 . A A . 20 ARG HG3  1 1 
       11 4909 1 1 20 ARG HH11 H 14.138  -6.630 -27.543 1.00 . A A . 20 ARG HH11 1 1 
       11 4910 1 1 20 ARG HH12 H 14.679  -7.154 -29.104 1.00 . A A . 20 ARG HH12 1 1 
       11 4911 1 1 20 ARG HH21 H 16.573  -9.821 -27.870 1.00 . A A . 20 ARG HH21 1 1 
       11 4912 1 1 20 ARG HH22 H 16.064  -8.969 -29.289 1.00 . A A . 20 ARG HH22 1 1 
       11 4913 1 1 20 ARG N    N 11.957  -4.921 -24.807 1.00 . A A . 20 ARG N    1 1 
       11 4914 1 1 20 ARG NE   N 15.340  -8.391 -26.221 1.00 . A A . 20 ARG NE   1 1 
       11 4915 1 1 20 ARG NH1  N 14.666  -7.262 -28.109 1.00 . A A . 20 ARG NH1  1 1 
       11 4916 1 1 20 ARG NH2  N 16.054  -9.080 -28.295 1.00 . A A . 20 ARG NH2  1 1 
       11 4917 1 1 20 ARG O    O 12.733  -3.006 -23.041 1.00 . A A . 20 ARG O    1 1 
       11 4918 1 1 21 PHE C    C 16.122  -3.176 -20.833 1.00 . A A . 21 PHE C    1 1 
       11 4919 1 1 21 PHE CA   C 14.619  -3.346 -21.040 1.00 . A A . 21 PHE CA   1 1 
       11 4920 1 1 21 PHE CB   C 13.967  -3.833 -19.744 1.00 . A A . 21 PHE CB   1 1 
       11 4921 1 1 21 PHE CD1  C 11.733  -2.693 -19.675 1.00 . A A . 21 PHE CD1  1 1 
       11 4922 1 1 21 PHE CD2  C 11.790  -5.057 -19.984 1.00 . A A . 21 PHE CD2  1 1 
       11 4923 1 1 21 PHE CE1  C 10.352  -2.716 -19.728 1.00 . A A . 21 PHE CE1  1 1 
       11 4924 1 1 21 PHE CE2  C 10.409  -5.086 -20.038 1.00 . A A . 21 PHE CE2  1 1 
       11 4925 1 1 21 PHE CG   C 12.467  -3.861 -19.802 1.00 . A A . 21 PHE CG   1 1 
       11 4926 1 1 21 PHE CZ   C  9.689  -3.914 -19.909 1.00 . A A . 21 PHE CZ   1 1 
       11 4927 1 1 21 PHE H    H 14.860  -5.113 -22.181 1.00 . A A . 21 PHE H    1 1 
       11 4928 1 1 21 PHE HA   H 14.195  -2.391 -21.309 1.00 . A A . 21 PHE HA   1 1 
       11 4929 1 1 21 PHE HB2  H 14.310  -4.834 -19.532 1.00 . A A . 21 PHE HB2  1 1 
       11 4930 1 1 21 PHE HB3  H 14.257  -3.179 -18.936 1.00 . A A . 21 PHE HB3  1 1 
       11 4931 1 1 21 PHE HD1  H 12.250  -1.755 -19.533 1.00 . A A . 21 PHE HD1  1 1 
       11 4932 1 1 21 PHE HD2  H 12.351  -5.974 -20.084 1.00 . A A . 21 PHE HD2  1 1 
       11 4933 1 1 21 PHE HE1  H  9.792  -1.798 -19.627 1.00 . A A . 21 PHE HE1  1 1 
       11 4934 1 1 21 PHE HE2  H  9.894  -6.024 -20.180 1.00 . A A . 21 PHE HE2  1 1 
       11 4935 1 1 21 PHE HZ   H  8.611  -3.934 -19.952 1.00 . A A . 21 PHE HZ   1 1 
       11 4936 1 1 21 PHE N    N 14.346  -4.279 -22.126 1.00 . A A . 21 PHE N    1 1 
       11 4937 1 1 21 PHE O    O 16.708  -2.174 -21.245 1.00 . A A . 21 PHE O    1 1 
       11 4938 1 1 22 THR C    C 18.600  -2.753 -19.412 1.00 . A A . 22 THR C    1 1 
       11 4939 1 1 22 THR CA   C 18.173  -4.122 -19.928 1.00 . A A . 22 THR CA   1 1 
       11 4940 1 1 22 THR CB   C 18.986  -4.458 -21.193 1.00 . A A . 22 THR CB   1 1 
       11 4941 1 1 22 THR CG2  C 18.998  -5.957 -21.447 1.00 . A A . 22 THR CG2  1 1 
       11 4942 1 1 22 THR H    H 16.219  -4.934 -19.888 1.00 . A A . 22 THR H    1 1 
       11 4943 1 1 22 THR HA   H 18.395  -4.865 -19.176 1.00 . A A . 22 THR HA   1 1 
       11 4944 1 1 22 THR HB   H 20.004  -4.124 -21.047 1.00 . A A . 22 THR HB   1 1 
       11 4945 1 1 22 THR HG1  H 18.868  -4.084 -23.126 1.00 . A A . 22 THR HG1  1 1 
       11 4946 1 1 22 THR HG21 H 18.123  -6.232 -22.017 1.00 . A A . 22 THR HG21 1 1 
       11 4947 1 1 22 THR HG22 H 18.992  -6.482 -20.503 1.00 . A A . 22 THR HG22 1 1 
       11 4948 1 1 22 THR HG23 H 19.887  -6.222 -22.001 1.00 . A A . 22 THR HG23 1 1 
       11 4949 1 1 22 THR N    N 16.740  -4.162 -20.192 1.00 . A A . 22 THR N    1 1 
       11 4950 1 1 22 THR O    O 19.690  -2.275 -19.721 1.00 . A A . 22 THR O    1 1 
       11 4951 1 1 22 THR OG1  O 18.431  -3.781 -22.326 1.00 . A A . 22 THR OG1  1 1 
       11 4952 1 1 23 ALA C    C 19.420  -0.770 -17.457 1.00 . A A . 23 ALA C    1 1 
       11 4953 1 1 23 ALA CA   C 18.021  -0.813 -18.062 1.00 . A A . 23 ALA CA   1 1 
       11 4954 1 1 23 ALA CB   C 16.979  -0.446 -17.015 1.00 . A A . 23 ALA CB   1 1 
       11 4955 1 1 23 ALA H    H 16.879  -2.559 -18.413 1.00 . A A . 23 ALA H    1 1 
       11 4956 1 1 23 ALA HA   H 17.963  -0.088 -18.862 1.00 . A A . 23 ALA HA   1 1 
       11 4957 1 1 23 ALA HB1  H 17.466   0.026 -16.174 1.00 . A A . 23 ALA HB1  1 1 
       11 4958 1 1 23 ALA HB2  H 16.262   0.237 -17.446 1.00 . A A . 23 ALA HB2  1 1 
       11 4959 1 1 23 ALA HB3  H 16.472  -1.339 -16.684 1.00 . A A . 23 ALA HB3  1 1 
       11 4960 1 1 23 ALA N    N 17.732  -2.127 -18.624 1.00 . A A . 23 ALA N    1 1 
       11 4961 1 1 23 ALA O    O 20.104   0.250 -17.525 1.00 . A A . 23 ALA O    1 1 
       11 4962 1 1 24 ASN C    C 21.839  -3.288 -16.606 1.00 . A A . 24 ASN C    1 1 
       11 4963 1 1 24 ASN CA   C 21.156  -1.972 -16.246 1.00 . A A . 24 ASN CA   1 1 
       11 4964 1 1 24 ASN CB   C 21.038  -1.845 -14.726 1.00 . A A . 24 ASN CB   1 1 
       11 4965 1 1 24 ASN CG   C 20.218  -0.639 -14.308 1.00 . A A . 24 ASN CG   1 1 
       11 4966 1 1 24 ASN H    H 19.246  -2.665 -16.843 1.00 . A A . 24 ASN H    1 1 
       11 4967 1 1 24 ASN HA   H 21.753  -1.155 -16.621 1.00 . A A . 24 ASN HA   1 1 
       11 4968 1 1 24 ASN HB2  H 20.563  -2.732 -14.332 1.00 . A A . 24 ASN HB2  1 1 
       11 4969 1 1 24 ASN HB3  H 22.025  -1.752 -14.300 1.00 . A A . 24 ASN HB3  1 1 
       11 4970 1 1 24 ASN HD21 H 21.665   0.584 -14.913 1.00 . A A . 24 ASN HD21 1 1 
       11 4971 1 1 24 ASN HD22 H 20.264   1.347 -14.249 1.00 . A A . 24 ASN HD22 1 1 
       11 4972 1 1 24 ASN N    N 19.838  -1.884 -16.865 1.00 . A A . 24 ASN N    1 1 
       11 4973 1 1 24 ASN ND2  N 20.771   0.551 -14.511 1.00 . A A . 24 ASN ND2  1 1 
       11 4974 1 1 24 ASN O    O 21.676  -4.294 -15.915 1.00 . A A . 24 ASN O    1 1 
       11 4975 1 1 24 ASN OD1  O 19.101  -0.777 -13.809 1.00 . A A . 24 ASN OD1  1 1 
       11 4976 1 1 25 LEU C    C 24.500  -4.770 -17.236 1.00 . A A . 25 LEU C    1 1 
       11 4977 1 1 25 LEU CA   C 23.313  -4.464 -18.144 1.00 . A A . 25 LEU CA   1 1 
       11 4978 1 1 25 LEU CB   C 23.794  -4.280 -19.585 1.00 . A A . 25 LEU CB   1 1 
       11 4979 1 1 25 LEU CD1  C 22.850  -6.351 -20.634 1.00 . A A . 25 LEU CD1  1 1 
       11 4980 1 1 25 LEU CD2  C 24.844  -5.235 -21.651 1.00 . A A . 25 LEU CD2  1 1 
       11 4981 1 1 25 LEU CG   C 24.118  -5.561 -20.354 1.00 . A A . 25 LEU CG   1 1 
       11 4982 1 1 25 LEU H    H 22.695  -2.441 -18.201 1.00 . A A . 25 LEU H    1 1 
       11 4983 1 1 25 LEU HA   H 22.624  -5.295 -18.107 1.00 . A A . 25 LEU HA   1 1 
       11 4984 1 1 25 LEU HB2  H 23.021  -3.756 -20.126 1.00 . A A . 25 LEU HB2  1 1 
       11 4985 1 1 25 LEU HB3  H 24.687  -3.672 -19.559 1.00 . A A . 25 LEU HB3  1 1 
       11 4986 1 1 25 LEU HD11 H 23.032  -7.400 -20.457 1.00 . A A . 25 LEU HD11 1 1 
       11 4987 1 1 25 LEU HD12 H 22.555  -6.205 -21.663 1.00 . A A . 25 LEU HD12 1 1 
       11 4988 1 1 25 LEU HD13 H 22.060  -6.007 -19.982 1.00 . A A . 25 LEU HD13 1 1 
       11 4989 1 1 25 LEU HD21 H 25.268  -4.244 -21.587 1.00 . A A . 25 LEU HD21 1 1 
       11 4990 1 1 25 LEU HD22 H 24.145  -5.275 -22.473 1.00 . A A . 25 LEU HD22 1 1 
       11 4991 1 1 25 LEU HD23 H 25.633  -5.956 -21.813 1.00 . A A . 25 LEU HD23 1 1 
       11 4992 1 1 25 LEU HG   H 24.770  -6.179 -19.751 1.00 . A A . 25 LEU HG   1 1 
       11 4993 1 1 25 LEU N    N 22.604  -3.273 -17.692 1.00 . A A . 25 LEU N    1 1 
       11 4994 1 1 25 LEU O    O 25.633  -4.387 -17.528 1.00 . A A . 25 LEU O    1 1 
       11 4995 1 1 26 SER C    C 26.167  -4.619 -14.878 1.00 . A A . 26 SER C    1 1 
       11 4996 1 1 26 SER CA   C 25.277  -5.820 -15.182 1.00 . A A . 26 SER CA   1 1 
       11 4997 1 1 26 SER CB   C 26.124  -6.971 -15.728 1.00 . A A . 26 SER CB   1 1 
       11 4998 1 1 26 SER H    H 23.308  -5.740 -15.957 1.00 . A A . 26 SER H    1 1 
       11 4999 1 1 26 SER HA   H 24.798  -6.138 -14.268 1.00 . A A . 26 SER HA   1 1 
       11 5000 1 1 26 SER HB2  H 27.079  -6.981 -15.227 1.00 . A A . 26 SER HB2  1 1 
       11 5001 1 1 26 SER HB3  H 25.613  -7.906 -15.548 1.00 . A A . 26 SER HB3  1 1 
       11 5002 1 1 26 SER HG   H 26.669  -7.656 -17.480 1.00 . A A . 26 SER HG   1 1 
       11 5003 1 1 26 SER N    N 24.232  -5.464 -16.134 1.00 . A A . 26 SER N    1 1 
       11 5004 1 1 26 SER O    O 27.354  -4.770 -14.591 1.00 . A A . 26 SER O    1 1 
       11 5005 1 1 26 SER OG   O 26.340  -6.829 -17.121 1.00 . A A . 26 SER OG   1 1 
       12 5006 1 1  1 VAL C    C  2.632  -0.659  -2.688 1.00 . A A .  1 VAL C    1 1 
       12 5007 1 1  1 VAL CA   C  2.262   0.599  -1.910 1.00 . A A .  1 VAL CA   1 1 
       12 5008 1 1  1 VAL CB   C  3.395   0.928  -0.919 1.00 . A A .  1 VAL CB   1 1 
       12 5009 1 1  1 VAL CG1  C  3.669  -0.259  -0.009 1.00 . A A .  1 VAL CG1  1 1 
       12 5010 1 1  1 VAL CG2  C  4.654   1.339  -1.667 1.00 . A A .  1 VAL CG2  1 1 
       12 5011 1 1  1 VAL H1   H  0.948   0.554  -0.252 1.00 . A A .  1 VAL H1   1 1 
       12 5012 1 1  1 VAL HA   H  2.167   1.424  -2.602 1.00 . A A .  1 VAL HA   1 1 
       12 5013 1 1  1 VAL HB   H  3.079   1.758  -0.305 1.00 . A A .  1 VAL HB   1 1 
       12 5014 1 1  1 VAL HG11 H  4.361   0.034   0.767 1.00 . A A .  1 VAL HG11 1 1 
       12 5015 1 1  1 VAL HG12 H  2.744  -0.592   0.439 1.00 . A A .  1 VAL HG12 1 1 
       12 5016 1 1  1 VAL HG13 H  4.099  -1.064  -0.587 1.00 . A A .  1 VAL HG13 1 1 
       12 5017 1 1  1 VAL HG21 H  4.846   2.388  -1.499 1.00 . A A .  1 VAL HG21 1 1 
       12 5018 1 1  1 VAL HG22 H  5.490   0.758  -1.309 1.00 . A A .  1 VAL HG22 1 1 
       12 5019 1 1  1 VAL HG23 H  4.519   1.163  -2.724 1.00 . A A .  1 VAL HG23 1 1 
       12 5020 1 1  1 VAL N    N  0.986   0.437  -1.224 1.00 . A A .  1 VAL N    1 1 
       12 5021 1 1  1 VAL O    O  3.381  -0.601  -3.664 1.00 . A A .  1 VAL O    1 1 
       12 5022 1 1  2 LEU C    C  1.598  -3.186  -4.213 1.00 . A A .  2 LEU C    1 1 
       12 5023 1 1  2 LEU CA   C  2.375  -3.070  -2.906 1.00 . A A .  2 LEU CA   1 1 
       12 5024 1 1  2 LEU CB   C  2.011  -4.231  -1.978 1.00 . A A .  2 LEU CB   1 1 
       12 5025 1 1  2 LEU CD1  C  3.126  -5.916  -3.461 1.00 . A A .  2 LEU CD1  1 1 
       12 5026 1 1  2 LEU CD2  C  4.284  -5.115  -1.394 1.00 . A A .  2 LEU CD2  1 1 
       12 5027 1 1  2 LEU CG   C  2.940  -5.445  -2.028 1.00 . A A .  2 LEU CG   1 1 
       12 5028 1 1  2 LEU H    H  1.512  -1.778  -1.468 1.00 . A A .  2 LEU H    1 1 
       12 5029 1 1  2 LEU HA   H  3.431  -3.110  -3.123 1.00 . A A .  2 LEU HA   1 1 
       12 5030 1 1  2 LEU HB2  H  2.010  -3.857  -0.966 1.00 . A A .  2 LEU HB2  1 1 
       12 5031 1 1  2 LEU HB3  H  1.017  -4.563  -2.239 1.00 . A A .  2 LEU HB3  1 1 
       12 5032 1 1  2 LEU HD11 H  2.215  -5.751  -4.016 1.00 . A A .  2 LEU HD11 1 1 
       12 5033 1 1  2 LEU HD12 H  3.364  -6.970  -3.466 1.00 . A A .  2 LEU HD12 1 1 
       12 5034 1 1  2 LEU HD13 H  3.933  -5.364  -3.920 1.00 . A A .  2 LEU HD13 1 1 
       12 5035 1 1  2 LEU HD21 H  4.353  -4.049  -1.231 1.00 . A A .  2 LEU HD21 1 1 
       12 5036 1 1  2 LEU HD22 H  5.079  -5.431  -2.053 1.00 . A A .  2 LEU HD22 1 1 
       12 5037 1 1  2 LEU HD23 H  4.373  -5.631  -0.449 1.00 . A A .  2 LEU HD23 1 1 
       12 5038 1 1  2 LEU HG   H  2.494  -6.254  -1.466 1.00 . A A .  2 LEU HG   1 1 
       12 5039 1 1  2 LEU N    N  2.101  -1.795  -2.250 1.00 . A A .  2 LEU N    1 1 
       12 5040 1 1  2 LEU O    O  2.080  -3.775  -5.181 1.00 . A A .  2 LEU O    1 1 
       12 5041 1 1  3 GLU C    C  0.271  -2.037  -6.619 1.00 . A A .  3 GLU C    1 1 
       12 5042 1 1  3 GLU CA   C -0.446  -2.660  -5.425 1.00 . A A .  3 GLU CA   1 1 
       12 5043 1 1  3 GLU CB   C -1.765  -1.929  -5.169 1.00 . A A .  3 GLU CB   1 1 
       12 5044 1 1  3 GLU CD   C -4.013  -2.169  -4.042 1.00 . A A .  3 GLU CD   1 1 
       12 5045 1 1  3 GLU CG   C -2.922  -2.857  -4.839 1.00 . A A .  3 GLU CG   1 1 
       12 5046 1 1  3 GLU H    H  0.067  -2.166  -3.431 1.00 . A A .  3 GLU H    1 1 
       12 5047 1 1  3 GLU HA   H -0.657  -3.696  -5.647 1.00 . A A .  3 GLU HA   1 1 
       12 5048 1 1  3 GLU HB2  H -1.630  -1.247  -4.342 1.00 . A A .  3 GLU HB2  1 1 
       12 5049 1 1  3 GLU HB3  H -2.025  -1.363  -6.051 1.00 . A A .  3 GLU HB3  1 1 
       12 5050 1 1  3 GLU HG2  H -3.348  -3.222  -5.762 1.00 . A A .  3 GLU HG2  1 1 
       12 5051 1 1  3 GLU HG3  H -2.546  -3.689  -4.263 1.00 . A A .  3 GLU HG3  1 1 
       12 5052 1 1  3 GLU N    N  0.396  -2.620  -4.235 1.00 . A A .  3 GLU N    1 1 
       12 5053 1 1  3 GLU O    O -0.058  -2.319  -7.772 1.00 . A A .  3 GLU O    1 1 
       12 5054 1 1  3 GLU OE1  O -3.685  -1.517  -3.028 1.00 . A A .  3 GLU OE1  1 1 
       12 5055 1 1  3 GLU OE2  O -5.194  -2.282  -4.431 1.00 . A A .  3 GLU OE2  1 1 
       12 5056 1 1  4 LYS C    C  3.144  -1.419  -7.885 1.00 . A A .  4 LYS C    1 1 
       12 5057 1 1  4 LYS CA   C  2.017  -0.523  -7.384 1.00 . A A .  4 LYS CA   1 1 
       12 5058 1 1  4 LYS CB   C  2.592   0.797  -6.866 1.00 . A A .  4 LYS CB   1 1 
       12 5059 1 1  4 LYS CD   C  0.452   2.059  -7.237 1.00 . A A .  4 LYS CD   1 1 
       12 5060 1 1  4 LYS CE   C -0.290   3.322  -6.827 1.00 . A A .  4 LYS CE   1 1 
       12 5061 1 1  4 LYS CG   C  1.551   1.713  -6.246 1.00 . A A .  4 LYS CG   1 1 
       12 5062 1 1  4 LYS H    H  1.467  -1.003  -5.396 1.00 . A A .  4 LYS H    1 1 
       12 5063 1 1  4 LYS HA   H  1.346  -0.316  -8.204 1.00 . A A .  4 LYS HA   1 1 
       12 5064 1 1  4 LYS HB2  H  3.341   0.581  -6.119 1.00 . A A .  4 LYS HB2  1 1 
       12 5065 1 1  4 LYS HB3  H  3.057   1.321  -7.688 1.00 . A A .  4 LYS HB3  1 1 
       12 5066 1 1  4 LYS HD2  H  0.893   2.215  -8.210 1.00 . A A .  4 LYS HD2  1 1 
       12 5067 1 1  4 LYS HD3  H -0.249   1.238  -7.284 1.00 . A A .  4 LYS HD3  1 1 
       12 5068 1 1  4 LYS HE2  H -0.604   3.221  -5.799 1.00 . A A .  4 LYS HE2  1 1 
       12 5069 1 1  4 LYS HE3  H  0.380   4.163  -6.918 1.00 . A A .  4 LYS HE3  1 1 
       12 5070 1 1  4 LYS HG2  H  1.109   1.217  -5.394 1.00 . A A .  4 LYS HG2  1 1 
       12 5071 1 1  4 LYS HG3  H  2.033   2.625  -5.924 1.00 . A A .  4 LYS HG3  1 1 
       12 5072 1 1  4 LYS HZ1  H -1.594   2.794  -8.372 1.00 . A A .  4 LYS HZ1  1 1 
       12 5073 1 1  4 LYS HZ2  H -1.389   4.463  -8.188 1.00 . A A .  4 LYS HZ2  1 1 
       12 5074 1 1  4 LYS HZ3  H -2.344   3.602  -7.089 1.00 . A A .  4 LYS HZ3  1 1 
       12 5075 1 1  4 LYS N    N  1.252  -1.187  -6.335 1.00 . A A .  4 LYS N    1 1 
       12 5076 1 1  4 LYS NZ   N -1.488   3.562  -7.678 1.00 . A A .  4 LYS NZ   1 1 
       12 5077 1 1  4 LYS O    O  3.479  -1.408  -9.070 1.00 . A A .  4 LYS O    1 1 
       12 5078 1 1  5 TRP C    C  4.282  -4.358  -8.004 1.00 . A A .  5 TRP C    1 1 
       12 5079 1 1  5 TRP CA   C  4.815  -3.099  -7.329 1.00 . A A .  5 TRP CA   1 1 
       12 5080 1 1  5 TRP CB   C  5.616  -3.475  -6.081 1.00 . A A .  5 TRP CB   1 1 
       12 5081 1 1  5 TRP CD1  C  5.807  -2.197  -3.868 1.00 . A A .  5 TRP CD1  1 1 
       12 5082 1 1  5 TRP CD2  C  6.521  -1.053  -5.656 1.00 . A A .  5 TRP CD2  1 1 
       12 5083 1 1  5 TRP CE2  C  6.679  -0.245  -4.513 1.00 . A A .  5 TRP CE2  1 1 
       12 5084 1 1  5 TRP CE3  C  6.905  -0.543  -6.899 1.00 . A A .  5 TRP CE3  1 1 
       12 5085 1 1  5 TRP CG   C  5.963  -2.297  -5.221 1.00 . A A .  5 TRP CG   1 1 
       12 5086 1 1  5 TRP CH2  C  7.570   1.517  -5.810 1.00 . A A .  5 TRP CH2  1 1 
       12 5087 1 1  5 TRP CZ2  C  7.203   1.044  -4.580 1.00 . A A .  5 TRP CZ2  1 1 
       12 5088 1 1  5 TRP CZ3  C  7.424   0.736  -6.964 1.00 . A A .  5 TRP CZ3  1 1 
       12 5089 1 1  5 TRP H    H  3.415  -2.160  -6.048 1.00 . A A .  5 TRP H    1 1 
       12 5090 1 1  5 TRP HA   H  5.464  -2.581  -8.020 1.00 . A A .  5 TRP HA   1 1 
       12 5091 1 1  5 TRP HB2  H  5.039  -4.165  -5.485 1.00 . A A .  5 TRP HB2  1 1 
       12 5092 1 1  5 TRP HB3  H  6.538  -3.950  -6.384 1.00 . A A .  5 TRP HB3  1 1 
       12 5093 1 1  5 TRP HD1  H  5.404  -2.979  -3.243 1.00 . A A .  5 TRP HD1  1 1 
       12 5094 1 1  5 TRP HE1  H  6.226  -0.654  -2.506 1.00 . A A .  5 TRP HE1  1 1 
       12 5095 1 1  5 TRP HE3  H  6.800  -1.130  -7.800 1.00 . A A .  5 TRP HE3  1 1 
       12 5096 1 1  5 TRP HH2  H  7.980   2.511  -5.907 1.00 . A A .  5 TRP HH2  1 1 
       12 5097 1 1  5 TRP HZ2  H  7.322   1.658  -3.699 1.00 . A A .  5 TRP HZ2  1 1 
       12 5098 1 1  5 TRP HZ3  H  7.726   1.147  -7.916 1.00 . A A .  5 TRP HZ3  1 1 
       12 5099 1 1  5 TRP N    N  3.725  -2.195  -6.977 1.00 . A A .  5 TRP N    1 1 
       12 5100 1 1  5 TRP NE1  N  6.235  -0.965  -3.436 1.00 . A A .  5 TRP NE1  1 1 
       12 5101 1 1  5 TRP O    O  4.950  -4.948  -8.853 1.00 . A A .  5 TRP O    1 1 
       12 5102 1 1  6 ARG C    C  1.871  -5.656  -9.570 1.00 . A A .  6 ARG C    1 1 
       12 5103 1 1  6 ARG CA   C  2.453  -5.953  -8.190 1.00 . A A .  6 ARG CA   1 1 
       12 5104 1 1  6 ARG CB   C  1.353  -6.472  -7.262 1.00 . A A .  6 ARG CB   1 1 
       12 5105 1 1  6 ARG CD   C -0.002  -8.476  -6.582 1.00 . A A .  6 ARG CD   1 1 
       12 5106 1 1  6 ARG CG   C  1.326  -7.987  -7.139 1.00 . A A .  6 ARG CG   1 1 
       12 5107 1 1  6 ARG CZ   C -2.396  -8.328  -7.121 1.00 . A A .  6 ARG CZ   1 1 
       12 5108 1 1  6 ARG H    H  2.591  -4.250  -6.941 1.00 . A A .  6 ARG H    1 1 
       12 5109 1 1  6 ARG HA   H  3.216  -6.710  -8.290 1.00 . A A .  6 ARG HA   1 1 
       12 5110 1 1  6 ARG HB2  H  1.503  -6.056  -6.277 1.00 . A A .  6 ARG HB2  1 1 
       12 5111 1 1  6 ARG HB3  H  0.396  -6.146  -7.641 1.00 . A A .  6 ARG HB3  1 1 
       12 5112 1 1  6 ARG HD2  H  0.032  -9.552  -6.501 1.00 . A A .  6 ARG HD2  1 1 
       12 5113 1 1  6 ARG HD3  H -0.146  -8.046  -5.602 1.00 . A A .  6 ARG HD3  1 1 
       12 5114 1 1  6 ARG HE   H -0.922  -7.656  -8.284 1.00 . A A .  6 ARG HE   1 1 
       12 5115 1 1  6 ARG HG2  H  1.475  -8.421  -8.117 1.00 . A A .  6 ARG HG2  1 1 
       12 5116 1 1  6 ARG HG3  H  2.121  -8.299  -6.479 1.00 . A A .  6 ARG HG3  1 1 
       12 5117 1 1  6 ARG HH11 H -1.976  -9.208  -5.352 1.00 . A A .  6 ARG HH11 1 1 
       12 5118 1 1  6 ARG HH12 H -3.660  -9.097  -5.743 1.00 . A A .  6 ARG HH12 1 1 
       12 5119 1 1  6 ARG HH21 H -3.136  -7.503  -8.811 1.00 . A A .  6 ARG HH21 1 1 
       12 5120 1 1  6 ARG HH22 H -4.319  -8.128  -7.712 1.00 . A A .  6 ARG HH22 1 1 
       12 5121 1 1  6 ARG N    N  3.075  -4.763  -7.622 1.00 . A A .  6 ARG N    1 1 
       12 5122 1 1  6 ARG NE   N -1.126  -8.100  -7.435 1.00 . A A .  6 ARG NE   1 1 
       12 5123 1 1  6 ARG NH1  N -2.702  -8.927  -5.978 1.00 . A A .  6 ARG NH1  1 1 
       12 5124 1 1  6 ARG NH2  N -3.363  -7.956  -7.949 1.00 . A A .  6 ARG NH2  1 1 
       12 5125 1 1  6 ARG O    O  1.674  -6.561 -10.379 1.00 . A A .  6 ARG O    1 1 
       12 5126 1 1  7 ASN C    C  2.146  -3.628 -12.104 1.00 . A A .  7 ASN C    1 1 
       12 5127 1 1  7 ASN CA   C  1.039  -3.965 -11.110 1.00 . A A .  7 ASN CA   1 1 
       12 5128 1 1  7 ASN CB   C  0.122  -2.755 -10.920 1.00 . A A .  7 ASN CB   1 1 
       12 5129 1 1  7 ASN CG   C -1.328  -3.153 -10.725 1.00 . A A .  7 ASN CG   1 1 
       12 5130 1 1  7 ASN H    H  1.778  -3.704  -9.144 1.00 . A A .  7 ASN H    1 1 
       12 5131 1 1  7 ASN HA   H  0.458  -4.787 -11.501 1.00 . A A .  7 ASN HA   1 1 
       12 5132 1 1  7 ASN HB2  H  0.443  -2.201 -10.050 1.00 . A A .  7 ASN HB2  1 1 
       12 5133 1 1  7 ASN HB3  H  0.188  -2.120 -11.791 1.00 . A A .  7 ASN HB3  1 1 
       12 5134 1 1  7 ASN HD21 H -0.918  -3.849  -8.908 1.00 . A A .  7 ASN HD21 1 1 
       12 5135 1 1  7 ASN HD22 H -2.565  -3.989  -9.411 1.00 . A A .  7 ASN HD22 1 1 
       12 5136 1 1  7 ASN N    N  1.599  -4.381  -9.829 1.00 . A A .  7 ASN N    1 1 
       12 5137 1 1  7 ASN ND2  N -1.635  -3.721  -9.564 1.00 . A A .  7 ASN ND2  1 1 
       12 5138 1 1  7 ASN O    O  1.960  -3.734 -13.317 1.00 . A A .  7 ASN O    1 1 
       12 5139 1 1  7 ASN OD1  O -2.163  -2.953 -11.607 1.00 . A A .  7 ASN OD1  1 1 
       12 5140 1 1  8 LEU C    C  5.106  -4.118 -12.986 1.00 . A A .  8 LEU C    1 1 
       12 5141 1 1  8 LEU CA   C  4.436  -2.868 -12.423 1.00 . A A .  8 LEU CA   1 1 
       12 5142 1 1  8 LEU CB   C  5.451  -2.048 -11.624 1.00 . A A .  8 LEU CB   1 1 
       12 5143 1 1  8 LEU CD1  C  5.884   0.017 -10.272 1.00 . A A .  8 LEU CD1  1 1 
       12 5144 1 1  8 LEU CD2  C  5.472   0.201 -12.732 1.00 . A A .  8 LEU CD2  1 1 
       12 5145 1 1  8 LEU CG   C  5.132  -0.562 -11.460 1.00 . A A .  8 LEU CG   1 1 
       12 5146 1 1  8 LEU H    H  3.386  -3.157 -10.609 1.00 . A A .  8 LEU H    1 1 
       12 5147 1 1  8 LEU HA   H  4.069  -2.271 -13.244 1.00 . A A .  8 LEU HA   1 1 
       12 5148 1 1  8 LEU HB2  H  5.523  -2.482 -10.639 1.00 . A A .  8 LEU HB2  1 1 
       12 5149 1 1  8 LEU HB3  H  6.406  -2.129 -12.123 1.00 . A A .  8 LEU HB3  1 1 
       12 5150 1 1  8 LEU HD11 H  5.729  -0.610  -9.408 1.00 . A A .  8 LEU HD11 1 1 
       12 5151 1 1  8 LEU HD12 H  5.518   1.012 -10.065 1.00 . A A .  8 LEU HD12 1 1 
       12 5152 1 1  8 LEU HD13 H  6.939   0.062 -10.501 1.00 . A A .  8 LEU HD13 1 1 
       12 5153 1 1  8 LEU HD21 H  5.937  -0.469 -13.440 1.00 . A A .  8 LEU HD21 1 1 
       12 5154 1 1  8 LEU HD22 H  6.152   1.006 -12.498 1.00 . A A .  8 LEU HD22 1 1 
       12 5155 1 1  8 LEU HD23 H  4.567   0.607 -13.161 1.00 . A A .  8 LEU HD23 1 1 
       12 5156 1 1  8 LEU HG   H  4.073  -0.446 -11.273 1.00 . A A .  8 LEU HG   1 1 
       12 5157 1 1  8 LEU N    N  3.298  -3.221 -11.582 1.00 . A A .  8 LEU N    1 1 
       12 5158 1 1  8 LEU O    O  5.403  -4.192 -14.179 1.00 . A A .  8 LEU O    1 1 
       12 5159 1 1  9 CYS C    C  5.180  -7.016 -13.649 1.00 . A A .  9 CYS C    1 1 
       12 5160 1 1  9 CYS CA   C  5.972  -6.347 -12.531 1.00 . A A .  9 CYS CA   1 1 
       12 5161 1 1  9 CYS CB   C  6.095  -7.297 -11.338 1.00 . A A .  9 CYS CB   1 1 
       12 5162 1 1  9 CYS H    H  5.079  -4.981 -11.182 1.00 . A A .  9 CYS H    1 1 
       12 5163 1 1  9 CYS HA   H  6.959  -6.112 -12.897 1.00 . A A .  9 CYS HA   1 1 
       12 5164 1 1  9 CYS HB2  H  5.131  -7.389 -10.860 1.00 . A A .  9 CYS HB2  1 1 
       12 5165 1 1  9 CYS HB3  H  6.409  -8.267 -11.692 1.00 . A A .  9 CYS HB3  1 1 
       12 5166 1 1  9 CYS HG   H  7.297  -5.432 -10.082 1.00 . A A .  9 CYS HG   1 1 
       12 5167 1 1  9 CYS N    N  5.338  -5.099 -12.120 1.00 . A A .  9 CYS N    1 1 
       12 5168 1 1  9 CYS O    O  5.729  -7.779 -14.443 1.00 . A A .  9 CYS O    1 1 
       12 5169 1 1  9 CYS SG   S  7.280  -6.756 -10.084 1.00 . A A .  9 CYS SG   1 1 
       12 5170 1 1 10 GLY C    C  3.350  -6.777 -16.114 1.00 . A A . 10 GLY C    1 1 
       12 5171 1 1 10 GLY CA   C  3.036  -7.309 -14.729 1.00 . A A . 10 GLY CA   1 1 
       12 5172 1 1 10 GLY H    H  3.499  -6.110 -13.046 1.00 . A A . 10 GLY H    1 1 
       12 5173 1 1 10 GLY HA2  H  3.172  -8.380 -14.727 1.00 . A A . 10 GLY HA2  1 1 
       12 5174 1 1 10 GLY HA3  H  2.005  -7.087 -14.496 1.00 . A A . 10 GLY HA3  1 1 
       12 5175 1 1 10 GLY N    N  3.883  -6.726 -13.705 1.00 . A A . 10 GLY N    1 1 
       12 5176 1 1 10 GLY O    O  2.938  -7.358 -17.118 1.00 . A A . 10 GLY O    1 1 
       12 5177 1 1 11 VAL C    C  5.963  -4.972 -17.591 1.00 . A A . 11 VAL C    1 1 
       12 5178 1 1 11 VAL CA   C  4.448  -5.057 -17.440 1.00 . A A . 11 VAL CA   1 1 
       12 5179 1 1 11 VAL CB   C  3.850  -3.644 -17.578 1.00 . A A . 11 VAL CB   1 1 
       12 5180 1 1 11 VAL CG1  C  4.247  -3.024 -18.909 1.00 . A A . 11 VAL CG1  1 1 
       12 5181 1 1 11 VAL CG2  C  2.336  -3.691 -17.433 1.00 . A A . 11 VAL CG2  1 1 
       12 5182 1 1 11 VAL H    H  4.379  -5.251 -15.334 1.00 . A A . 11 VAL H    1 1 
       12 5183 1 1 11 VAL HA   H  4.051  -5.673 -18.234 1.00 . A A . 11 VAL HA   1 1 
       12 5184 1 1 11 VAL HB   H  4.248  -3.028 -16.786 1.00 . A A . 11 VAL HB   1 1 
       12 5185 1 1 11 VAL HG11 H  5.315  -2.861 -18.926 1.00 . A A . 11 VAL HG11 1 1 
       12 5186 1 1 11 VAL HG12 H  3.971  -3.690 -19.714 1.00 . A A . 11 VAL HG12 1 1 
       12 5187 1 1 11 VAL HG13 H  3.737  -2.080 -19.032 1.00 . A A . 11 VAL HG13 1 1 
       12 5188 1 1 11 VAL HG21 H  1.901  -2.827 -17.913 1.00 . A A . 11 VAL HG21 1 1 
       12 5189 1 1 11 VAL HG22 H  1.958  -4.590 -17.896 1.00 . A A . 11 VAL HG22 1 1 
       12 5190 1 1 11 VAL HG23 H  2.075  -3.689 -16.384 1.00 . A A . 11 VAL HG23 1 1 
       12 5191 1 1 11 VAL N    N  4.080  -5.668 -16.168 1.00 . A A . 11 VAL N    1 1 
       12 5192 1 1 11 VAL O    O  6.481  -4.845 -18.700 1.00 . A A . 11 VAL O    1 1 
       12 5193 1 1 12 VAL C    C  8.740  -6.373 -16.467 1.00 . A A . 12 VAL C    1 1 
       12 5194 1 1 12 VAL CA   C  8.126  -4.978 -16.473 1.00 . A A . 12 VAL CA   1 1 
       12 5195 1 1 12 VAL CB   C  8.657  -4.189 -15.262 1.00 . A A . 12 VAL CB   1 1 
       12 5196 1 1 12 VAL CG1  C 10.172  -4.073 -15.322 1.00 . A A . 12 VAL CG1  1 1 
       12 5197 1 1 12 VAL CG2  C  8.011  -2.813 -15.197 1.00 . A A . 12 VAL CG2  1 1 
       12 5198 1 1 12 VAL H    H  6.199  -5.146 -15.613 1.00 . A A . 12 VAL H    1 1 
       12 5199 1 1 12 VAL HA   H  8.432  -4.464 -17.373 1.00 . A A . 12 VAL HA   1 1 
       12 5200 1 1 12 VAL HB   H  8.395  -4.729 -14.364 1.00 . A A . 12 VAL HB   1 1 
       12 5201 1 1 12 VAL HG11 H 10.488  -3.199 -14.773 1.00 . A A . 12 VAL HG11 1 1 
       12 5202 1 1 12 VAL HG12 H 10.619  -4.955 -14.886 1.00 . A A . 12 VAL HG12 1 1 
       12 5203 1 1 12 VAL HG13 H 10.485  -3.983 -16.352 1.00 . A A . 12 VAL HG13 1 1 
       12 5204 1 1 12 VAL HG21 H  7.382  -2.669 -16.063 1.00 . A A . 12 VAL HG21 1 1 
       12 5205 1 1 12 VAL HG22 H  7.413  -2.739 -14.301 1.00 . A A . 12 VAL HG22 1 1 
       12 5206 1 1 12 VAL HG23 H  8.780  -2.054 -15.181 1.00 . A A . 12 VAL HG23 1 1 
       12 5207 1 1 12 VAL N    N  6.669  -5.044 -16.467 1.00 . A A . 12 VAL N    1 1 
       12 5208 1 1 12 VAL O    O  9.866  -6.570 -16.923 1.00 . A A . 12 VAL O    1 1 
       12 5209 1 1 13 LYS C    C  7.611  -9.625 -16.766 1.00 . A A . 13 LYS C    1 1 
       12 5210 1 1 13 LYS CA   C  8.461  -8.719 -15.881 1.00 . A A . 13 LYS CA   1 1 
       12 5211 1 1 13 LYS CB   C  8.427  -9.223 -14.436 1.00 . A A . 13 LYS CB   1 1 
       12 5212 1 1 13 LYS CD   C  9.808 -10.688 -12.935 1.00 . A A . 13 LYS CD   1 1 
       12 5213 1 1 13 LYS CE   C 11.223 -11.084 -12.539 1.00 . A A . 13 LYS CE   1 1 
       12 5214 1 1 13 LYS CG   C  9.805  -9.473 -13.847 1.00 . A A . 13 LYS CG   1 1 
       12 5215 1 1 13 LYS H    H  7.102  -7.121 -15.598 1.00 . A A . 13 LYS H    1 1 
       12 5216 1 1 13 LYS HA   H  9.479  -8.741 -16.237 1.00 . A A . 13 LYS HA   1 1 
       12 5217 1 1 13 LYS HB2  H  7.924  -8.489 -13.823 1.00 . A A . 13 LYS HB2  1 1 
       12 5218 1 1 13 LYS HB3  H  7.871 -10.149 -14.403 1.00 . A A . 13 LYS HB3  1 1 
       12 5219 1 1 13 LYS HD2  H  9.248 -10.458 -12.040 1.00 . A A . 13 LYS HD2  1 1 
       12 5220 1 1 13 LYS HD3  H  9.343 -11.516 -13.450 1.00 . A A . 13 LYS HD3  1 1 
       12 5221 1 1 13 LYS HE2  H 11.198 -12.072 -12.106 1.00 . A A . 13 LYS HE2  1 1 
       12 5222 1 1 13 LYS HE3  H 11.840 -11.096 -13.426 1.00 . A A . 13 LYS HE3  1 1 
       12 5223 1 1 13 LYS HG2  H 10.505  -9.639 -14.652 1.00 . A A . 13 LYS HG2  1 1 
       12 5224 1 1 13 LYS HG3  H 10.106  -8.606 -13.278 1.00 . A A . 13 LYS HG3  1 1 
       12 5225 1 1 13 LYS HZ1  H 11.249 -10.139 -10.677 1.00 . A A . 13 LYS HZ1  1 1 
       12 5226 1 1 13 LYS HZ2  H 11.815  -9.172 -11.944 1.00 . A A . 13 LYS HZ2  1 1 
       12 5227 1 1 13 LYS HZ3  H 12.786 -10.412 -11.328 1.00 . A A . 13 LYS HZ3  1 1 
       12 5228 1 1 13 LYS N    N  7.992  -7.340 -15.946 1.00 . A A . 13 LYS N    1 1 
       12 5229 1 1 13 LYS NZ   N 11.809 -10.136 -11.552 1.00 . A A . 13 LYS NZ   1 1 
       12 5230 1 1 13 LYS O    O  7.559 -10.837 -16.561 1.00 . A A . 13 LYS O    1 1 
       12 5231 1 1 14 ASN C    C  6.607  -9.661 -20.102 1.00 . A A . 14 ASN C    1 1 
       12 5232 1 1 14 ASN CA   C  6.100  -9.783 -18.668 1.00 . A A . 14 ASN CA   1 1 
       12 5233 1 1 14 ASN CB   C  4.654  -9.289 -18.583 1.00 . A A . 14 ASN CB   1 1 
       12 5234 1 1 14 ASN CG   C  3.657 -10.338 -19.036 1.00 . A A . 14 ASN CG   1 1 
       12 5235 1 1 14 ASN H    H  7.028  -8.059 -17.864 1.00 . A A . 14 ASN H    1 1 
       12 5236 1 1 14 ASN HA   H  6.134 -10.821 -18.373 1.00 . A A . 14 ASN HA   1 1 
       12 5237 1 1 14 ASN HB2  H  4.430  -9.025 -17.560 1.00 . A A . 14 ASN HB2  1 1 
       12 5238 1 1 14 ASN HB3  H  4.540  -8.416 -19.209 1.00 . A A . 14 ASN HB3  1 1 
       12 5239 1 1 14 ASN HD21 H  3.539  -9.487 -20.830 1.00 . A A . 14 ASN HD21 1 1 
       12 5240 1 1 14 ASN HD22 H  2.562 -10.893 -20.599 1.00 . A A . 14 ASN HD22 1 1 
       12 5241 1 1 14 ASN N    N  6.947  -9.029 -17.751 1.00 . A A . 14 ASN N    1 1 
       12 5242 1 1 14 ASN ND2  N  3.208 -10.229 -20.281 1.00 . A A . 14 ASN ND2  1 1 
       12 5243 1 1 14 ASN O    O  6.057  -8.924 -20.921 1.00 . A A . 14 ASN O    1 1 
       12 5244 1 1 14 ASN OD1  O  3.296 -11.236 -18.276 1.00 . A A . 14 ASN OD1  1 1 
       12 5245 1 1 15 PRO C    C  7.399 -11.067 -22.791 1.00 . A A . 15 PRO C    1 1 
       12 5246 1 1 15 PRO CA   C  8.286 -10.394 -21.749 1.00 . A A . 15 PRO CA   1 1 
       12 5247 1 1 15 PRO CB   C  9.580 -11.189 -21.557 1.00 . A A . 15 PRO CB   1 1 
       12 5248 1 1 15 PRO CD   C  8.388 -11.302 -19.488 1.00 . A A . 15 PRO CD   1 1 
       12 5249 1 1 15 PRO CG   C  9.311 -12.074 -20.389 1.00 . A A . 15 PRO CG   1 1 
       12 5250 1 1 15 PRO HA   H  8.523  -9.391 -22.073 1.00 . A A . 15 PRO HA   1 1 
       12 5251 1 1 15 PRO HB2  H  9.790 -11.763 -22.449 1.00 . A A . 15 PRO HB2  1 1 
       12 5252 1 1 15 PRO HB3  H 10.397 -10.511 -21.358 1.00 . A A . 15 PRO HB3  1 1 
       12 5253 1 1 15 PRO HD2  H  7.696 -11.968 -18.995 1.00 . A A . 15 PRO HD2  1 1 
       12 5254 1 1 15 PRO HD3  H  8.955 -10.738 -18.761 1.00 . A A . 15 PRO HD3  1 1 
       12 5255 1 1 15 PRO HG2  H  8.836 -12.985 -20.721 1.00 . A A . 15 PRO HG2  1 1 
       12 5256 1 1 15 PRO HG3  H 10.235 -12.297 -19.877 1.00 . A A . 15 PRO HG3  1 1 
       12 5257 1 1 15 PRO N    N  7.682 -10.401 -20.414 1.00 . A A . 15 PRO N    1 1 
       12 5258 1 1 15 PRO O    O  7.698 -11.043 -23.985 1.00 . A A . 15 PRO O    1 1 
       12 5259 1 1 16 LYS C    C  4.657 -11.343 -24.126 1.00 . A A . 16 LYS C    1 1 
       12 5260 1 1 16 LYS CA   C  5.372 -12.344 -23.224 1.00 . A A . 16 LYS CA   1 1 
       12 5261 1 1 16 LYS CB   C  4.346 -13.138 -22.413 1.00 . A A . 16 LYS CB   1 1 
       12 5262 1 1 16 LYS CD   C  3.956 -14.809 -20.579 1.00 . A A . 16 LYS CD   1 1 
       12 5263 1 1 16 LYS CE   C  4.587 -16.184 -20.415 1.00 . A A . 16 LYS CE   1 1 
       12 5264 1 1 16 LYS CG   C  4.933 -13.818 -21.188 1.00 . A A . 16 LYS CG   1 1 
       12 5265 1 1 16 LYS H    H  6.121 -11.651 -21.369 1.00 . A A . 16 LYS H    1 1 
       12 5266 1 1 16 LYS HA   H  5.938 -13.026 -23.840 1.00 . A A . 16 LYS HA   1 1 
       12 5267 1 1 16 LYS HB2  H  3.564 -12.468 -22.088 1.00 . A A . 16 LYS HB2  1 1 
       12 5268 1 1 16 LYS HB3  H  3.914 -13.899 -23.048 1.00 . A A . 16 LYS HB3  1 1 
       12 5269 1 1 16 LYS HD2  H  3.649 -14.449 -19.608 1.00 . A A . 16 LYS HD2  1 1 
       12 5270 1 1 16 LYS HD3  H  3.092 -14.893 -21.223 1.00 . A A . 16 LYS HD3  1 1 
       12 5271 1 1 16 LYS HE2  H  3.828 -16.876 -20.083 1.00 . A A . 16 LYS HE2  1 1 
       12 5272 1 1 16 LYS HE3  H  4.973 -16.504 -21.372 1.00 . A A . 16 LYS HE3  1 1 
       12 5273 1 1 16 LYS HG2  H  5.831 -14.344 -21.475 1.00 . A A . 16 LYS HG2  1 1 
       12 5274 1 1 16 LYS HG3  H  5.174 -13.065 -20.451 1.00 . A A . 16 LYS HG3  1 1 
       12 5275 1 1 16 LYS HZ1  H  6.609 -16.302 -19.907 1.00 . A A . 16 LYS HZ1  1 1 
       12 5276 1 1 16 LYS HZ2  H  5.569 -16.937 -18.733 1.00 . A A . 16 LYS HZ2  1 1 
       12 5277 1 1 16 LYS HZ3  H  5.714 -15.262 -18.918 1.00 . A A . 16 LYS HZ3  1 1 
       12 5278 1 1 16 LYS N    N  6.305 -11.666 -22.332 1.00 . A A . 16 LYS N    1 1 
       12 5279 1 1 16 LYS NZ   N  5.698 -16.170 -19.424 1.00 . A A . 16 LYS NZ   1 1 
       12 5280 1 1 16 LYS O    O  4.563 -11.542 -25.338 1.00 . A A . 16 LYS O    1 1 
       12 5281 1 1 17 ARG C    C  4.239  -7.927 -24.277 1.00 . A A . 17 ARG C    1 1 
       12 5282 1 1 17 ARG CA   C  3.452  -9.234 -24.280 1.00 . A A . 17 ARG CA   1 1 
       12 5283 1 1 17 ARG CB   C  2.060  -9.005 -23.688 1.00 . A A . 17 ARG CB   1 1 
       12 5284 1 1 17 ARG CD   C  0.406  -9.295 -25.558 1.00 . A A . 17 ARG CD   1 1 
       12 5285 1 1 17 ARG CG   C  1.102  -8.305 -24.638 1.00 . A A . 17 ARG CG   1 1 
       12 5286 1 1 17 ARG CZ   C  1.407  -8.771 -27.741 1.00 . A A . 17 ARG CZ   1 1 
       12 5287 1 1 17 ARG H    H  4.265 -10.163 -22.560 1.00 . A A . 17 ARG H    1 1 
       12 5288 1 1 17 ARG HA   H  3.349  -9.577 -25.298 1.00 . A A . 17 ARG HA   1 1 
       12 5289 1 1 17 ARG HB2  H  1.633  -9.961 -23.422 1.00 . A A . 17 ARG HB2  1 1 
       12 5290 1 1 17 ARG HB3  H  2.155  -8.402 -22.798 1.00 . A A . 17 ARG HB3  1 1 
       12 5291 1 1 17 ARG HD2  H  0.215 -10.204 -25.008 1.00 . A A . 17 ARG HD2  1 1 
       12 5292 1 1 17 ARG HD3  H -0.531  -8.867 -25.882 1.00 . A A . 17 ARG HD3  1 1 
       12 5293 1 1 17 ARG HE   H  1.632 -10.498 -26.770 1.00 . A A . 17 ARG HE   1 1 
       12 5294 1 1 17 ARG HG2  H  0.355  -7.781 -24.060 1.00 . A A . 17 ARG HG2  1 1 
       12 5295 1 1 17 ARG HG3  H  1.657  -7.599 -25.238 1.00 . A A . 17 ARG HG3  1 1 
       12 5296 1 1 17 ARG HH11 H  0.291  -7.290 -26.941 1.00 . A A . 17 ARG HH11 1 1 
       12 5297 1 1 17 ARG HH12 H  1.003  -6.934 -28.479 1.00 . A A . 17 ARG HH12 1 1 
       12 5298 1 1 17 ARG HH21 H  2.574 -10.041 -28.796 1.00 . A A . 17 ARG HH21 1 1 
       12 5299 1 1 17 ARG HH22 H  2.300  -8.499 -29.534 1.00 . A A . 17 ARG HH22 1 1 
       12 5300 1 1 17 ARG N    N  4.157 -10.266 -23.529 1.00 . A A . 17 ARG N    1 1 
       12 5301 1 1 17 ARG NE   N  1.214  -9.613 -26.732 1.00 . A A . 17 ARG NE   1 1 
       12 5302 1 1 17 ARG NH1  N  0.854  -7.566 -27.719 1.00 . A A . 17 ARG NH1  1 1 
       12 5303 1 1 17 ARG NH2  N  2.156  -9.134 -28.775 1.00 . A A . 17 ARG NH2  1 1 
       12 5304 1 1 17 ARG O    O  3.979  -7.033 -25.084 1.00 . A A . 17 ARG O    1 1 
       12 5305 1 1 18 ARG C    C  7.418  -6.869 -23.823 1.00 . A A . 18 ARG C    1 1 
       12 5306 1 1 18 ARG CA   C  6.023  -6.623 -23.257 1.00 . A A . 18 ARG CA   1 1 
       12 5307 1 1 18 ARG CB   C  6.124  -6.179 -21.797 1.00 . A A . 18 ARG CB   1 1 
       12 5308 1 1 18 ARG CD   C  3.735  -5.405 -21.700 1.00 . A A . 18 ARG CD   1 1 
       12 5309 1 1 18 ARG CG   C  4.807  -6.260 -21.042 1.00 . A A . 18 ARG CG   1 1 
       12 5310 1 1 18 ARG CZ   C  3.654  -3.320 -23.000 1.00 . A A . 18 ARG CZ   1 1 
       12 5311 1 1 18 ARG H    H  5.359  -8.568 -22.750 1.00 . A A . 18 ARG H    1 1 
       12 5312 1 1 18 ARG HA   H  5.547  -5.841 -23.830 1.00 . A A . 18 ARG HA   1 1 
       12 5313 1 1 18 ARG HB2  H  6.842  -6.807 -21.290 1.00 . A A . 18 ARG HB2  1 1 
       12 5314 1 1 18 ARG HB3  H  6.468  -5.156 -21.767 1.00 . A A . 18 ARG HB3  1 1 
       12 5315 1 1 18 ARG HD2  H  3.368  -5.921 -22.574 1.00 . A A . 18 ARG HD2  1 1 
       12 5316 1 1 18 ARG HD3  H  2.926  -5.265 -20.999 1.00 . A A . 18 ARG HD3  1 1 
       12 5317 1 1 18 ARG HE   H  5.075  -3.785 -21.680 1.00 . A A . 18 ARG HE   1 1 
       12 5318 1 1 18 ARG HG2  H  4.474  -7.287 -21.028 1.00 . A A . 18 ARG HG2  1 1 
       12 5319 1 1 18 ARG HG3  H  4.960  -5.915 -20.031 1.00 . A A . 18 ARG HG3  1 1 
       12 5320 1 1 18 ARG HH11 H  2.133  -4.602 -23.353 1.00 . A A . 18 ARG HH11 1 1 
       12 5321 1 1 18 ARG HH12 H  2.088  -3.129 -24.263 1.00 . A A . 18 ARG HH12 1 1 
       12 5322 1 1 18 ARG HH21 H  5.026  -1.842 -22.872 1.00 . A A . 18 ARG HH21 1 1 
       12 5323 1 1 18 ARG HH22 H  3.734  -1.560 -23.990 1.00 . A A . 18 ARG HH22 1 1 
       12 5324 1 1 18 ARG N    N  5.200  -7.822 -23.365 1.00 . A A . 18 ARG N    1 1 
       12 5325 1 1 18 ARG NE   N  4.247  -4.098 -22.102 1.00 . A A . 18 ARG NE   1 1 
       12 5326 1 1 18 ARG NH1  N  2.533  -3.717 -23.588 1.00 . A A . 18 ARG NH1  1 1 
       12 5327 1 1 18 ARG NH2  N  4.182  -2.144 -23.313 1.00 . A A . 18 ARG NH2  1 1 
       12 5328 1 1 18 ARG O    O  7.671  -7.894 -24.457 1.00 . A A . 18 ARG O    1 1 
       12 5329 1 1 19 PHE C    C 10.690  -5.719 -22.970 1.00 . A A . 19 PHE C    1 1 
       12 5330 1 1 19 PHE CA   C  9.690  -6.034 -24.079 1.00 . A A . 19 PHE CA   1 1 
       12 5331 1 1 19 PHE CB   C  9.911  -5.090 -25.263 1.00 . A A . 19 PHE CB   1 1 
       12 5332 1 1 19 PHE CD1  C  8.170  -5.742 -26.949 1.00 . A A . 19 PHE CD1  1 1 
       12 5333 1 1 19 PHE CD2  C 10.459  -6.173 -27.459 1.00 . A A . 19 PHE CD2  1 1 
       12 5334 1 1 19 PHE CE1  C  7.795  -6.285 -28.163 1.00 . A A . 19 PHE CE1  1 1 
       12 5335 1 1 19 PHE CE2  C 10.089  -6.717 -28.675 1.00 . A A . 19 PHE CE2  1 1 
       12 5336 1 1 19 PHE CG   C  9.505  -5.681 -26.583 1.00 . A A . 19 PHE CG   1 1 
       12 5337 1 1 19 PHE CZ   C  8.755  -6.773 -29.027 1.00 . A A . 19 PHE CZ   1 1 
       12 5338 1 1 19 PHE H    H  8.059  -5.127 -23.079 1.00 . A A . 19 PHE H    1 1 
       12 5339 1 1 19 PHE HA   H  9.842  -7.050 -24.406 1.00 . A A . 19 PHE HA   1 1 
       12 5340 1 1 19 PHE HB2  H  9.333  -4.191 -25.111 1.00 . A A . 19 PHE HB2  1 1 
       12 5341 1 1 19 PHE HB3  H 10.958  -4.835 -25.320 1.00 . A A . 19 PHE HB3  1 1 
       12 5342 1 1 19 PHE HD1  H  7.418  -5.361 -26.274 1.00 . A A . 19 PHE HD1  1 1 
       12 5343 1 1 19 PHE HD2  H 11.504  -6.130 -27.184 1.00 . A A . 19 PHE HD2  1 1 
       12 5344 1 1 19 PHE HE1  H  6.751  -6.327 -28.436 1.00 . A A . 19 PHE HE1  1 1 
       12 5345 1 1 19 PHE HE2  H 10.843  -7.097 -29.348 1.00 . A A . 19 PHE HE2  1 1 
       12 5346 1 1 19 PHE HZ   H  8.464  -7.198 -29.976 1.00 . A A . 19 PHE HZ   1 1 
       12 5347 1 1 19 PHE N    N  8.320  -5.921 -23.591 1.00 . A A . 19 PHE N    1 1 
       12 5348 1 1 19 PHE O    O 10.559  -4.717 -22.267 1.00 . A A . 19 PHE O    1 1 
       12 5349 1 1 20 ARG C    C 13.387  -5.039 -21.941 1.00 . A A . 20 ARG C    1 1 
       12 5350 1 1 20 ARG CA   C 12.710  -6.399 -21.796 1.00 . A A . 20 ARG CA   1 1 
       12 5351 1 1 20 ARG CB   C 13.756  -7.512 -21.882 1.00 . A A . 20 ARG CB   1 1 
       12 5352 1 1 20 ARG CD   C 13.606  -9.032 -23.879 1.00 . A A . 20 ARG CD   1 1 
       12 5353 1 1 20 ARG CG   C 14.245  -7.780 -23.296 1.00 . A A . 20 ARG CG   1 1 
       12 5354 1 1 20 ARG CZ   C 15.431 -10.271 -24.963 1.00 . A A . 20 ARG CZ   1 1 
       12 5355 1 1 20 ARG H    H 11.740  -7.363 -23.411 1.00 . A A . 20 ARG H    1 1 
       12 5356 1 1 20 ARG HA   H 12.226  -6.445 -20.832 1.00 . A A . 20 ARG HA   1 1 
       12 5357 1 1 20 ARG HB2  H 14.607  -7.239 -21.277 1.00 . A A . 20 ARG HB2  1 1 
       12 5358 1 1 20 ARG HB3  H 13.326  -8.423 -21.494 1.00 . A A . 20 ARG HB3  1 1 
       12 5359 1 1 20 ARG HD2  H 12.785  -9.329 -23.244 1.00 . A A . 20 ARG HD2  1 1 
       12 5360 1 1 20 ARG HD3  H 13.234  -8.803 -24.866 1.00 . A A . 20 ARG HD3  1 1 
       12 5361 1 1 20 ARG HE   H 14.539 -10.812 -23.263 1.00 . A A . 20 ARG HE   1 1 
       12 5362 1 1 20 ARG HG2  H 13.991  -6.937 -23.921 1.00 . A A . 20 ARG HG2  1 1 
       12 5363 1 1 20 ARG HG3  H 15.317  -7.908 -23.278 1.00 . A A . 20 ARG HG3  1 1 
       12 5364 1 1 20 ARG HH11 H 14.853  -8.593 -25.928 1.00 . A A . 20 ARG HH11 1 1 
       12 5365 1 1 20 ARG HH12 H 16.138  -9.476 -26.682 1.00 . A A . 20 ARG HH12 1 1 
       12 5366 1 1 20 ARG HH21 H 16.232 -11.983 -24.246 1.00 . A A . 20 ARG HH21 1 1 
       12 5367 1 1 20 ARG HH22 H 16.922 -11.405 -25.725 1.00 . A A . 20 ARG HH22 1 1 
       12 5368 1 1 20 ARG N    N 11.689  -6.583 -22.820 1.00 . A A . 20 ARG N    1 1 
       12 5369 1 1 20 ARG NE   N 14.556 -10.137 -23.973 1.00 . A A . 20 ARG NE   1 1 
       12 5370 1 1 20 ARG NH1  N 15.478  -9.374 -25.938 1.00 . A A . 20 ARG NH1  1 1 
       12 5371 1 1 20 ARG NH2  N 16.263 -11.305 -24.979 1.00 . A A . 20 ARG NH2  1 1 
       12 5372 1 1 20 ARG O    O 13.752  -4.630 -23.044 1.00 . A A . 20 ARG O    1 1 
       12 5373 1 1 21 PHE C    C 15.695  -3.151 -20.666 1.00 . A A . 21 PHE C    1 1 
       12 5374 1 1 21 PHE CA   C 14.183  -3.028 -20.824 1.00 . A A . 21 PHE CA   1 1 
       12 5375 1 1 21 PHE CB   C 13.610  -2.162 -19.700 1.00 . A A . 21 PHE CB   1 1 
       12 5376 1 1 21 PHE CD1  C 11.339  -2.156 -20.767 1.00 . A A . 21 PHE CD1  1 1 
       12 5377 1 1 21 PHE CD2  C 11.474  -2.283 -18.390 1.00 . A A . 21 PHE CD2  1 1 
       12 5378 1 1 21 PHE CE1  C  9.960  -2.191 -20.694 1.00 . A A . 21 PHE CE1  1 1 
       12 5379 1 1 21 PHE CE2  C 10.094  -2.319 -18.310 1.00 . A A . 21 PHE CE2  1 1 
       12 5380 1 1 21 PHE CG   C 12.111  -2.201 -19.618 1.00 . A A . 21 PHE CG   1 1 
       12 5381 1 1 21 PHE CZ   C  9.336  -2.274 -19.464 1.00 . A A . 21 PHE CZ   1 1 
       12 5382 1 1 21 PHE H    H 13.240  -4.722 -19.973 1.00 . A A . 21 PHE H    1 1 
       12 5383 1 1 21 PHE HA   H 13.968  -2.560 -21.772 1.00 . A A . 21 PHE HA   1 1 
       12 5384 1 1 21 PHE HB2  H 14.003  -2.505 -18.755 1.00 . A A . 21 PHE HB2  1 1 
       12 5385 1 1 21 PHE HB3  H 13.909  -1.136 -19.859 1.00 . A A . 21 PHE HB3  1 1 
       12 5386 1 1 21 PHE HD1  H 11.825  -2.092 -21.730 1.00 . A A . 21 PHE HD1  1 1 
       12 5387 1 1 21 PHE HD2  H 12.066  -2.319 -17.486 1.00 . A A . 21 PHE HD2  1 1 
       12 5388 1 1 21 PHE HE1  H  9.369  -2.155 -21.597 1.00 . A A . 21 PHE HE1  1 1 
       12 5389 1 1 21 PHE HE2  H  9.610  -2.384 -17.347 1.00 . A A . 21 PHE HE2  1 1 
       12 5390 1 1 21 PHE HZ   H  8.259  -2.301 -19.404 1.00 . A A . 21 PHE HZ   1 1 
       12 5391 1 1 21 PHE N    N 13.551  -4.343 -20.821 1.00 . A A . 21 PHE N    1 1 
       12 5392 1 1 21 PHE O    O 16.452  -2.914 -21.609 1.00 . A A . 21 PHE O    1 1 
       12 5393 1 1 22 THR C    C 18.355  -2.511 -19.751 1.00 . A A . 22 THR C    1 1 
       12 5394 1 1 22 THR CA   C 17.553  -3.676 -19.183 1.00 . A A . 22 THR CA   1 1 
       12 5395 1 1 22 THR CB   C 18.102  -4.993 -19.762 1.00 . A A . 22 THR CB   1 1 
       12 5396 1 1 22 THR CG2  C 17.715  -6.174 -18.884 1.00 . A A . 22 THR CG2  1 1 
       12 5397 1 1 22 THR H    H 15.480  -3.698 -18.756 1.00 . A A . 22 THR H    1 1 
       12 5398 1 1 22 THR HA   H 17.678  -3.698 -18.111 1.00 . A A . 22 THR HA   1 1 
       12 5399 1 1 22 THR HB   H 19.180  -4.930 -19.801 1.00 . A A . 22 THR HB   1 1 
       12 5400 1 1 22 THR HG1  H 17.763  -6.100 -21.359 1.00 . A A . 22 THR HG1  1 1 
       12 5401 1 1 22 THR HG21 H 16.694  -6.456 -19.090 1.00 . A A . 22 THR HG21 1 1 
       12 5402 1 1 22 THR HG22 H 17.808  -5.895 -17.845 1.00 . A A . 22 THR HG22 1 1 
       12 5403 1 1 22 THR HG23 H 18.369  -7.007 -19.093 1.00 . A A . 22 THR HG23 1 1 
       12 5404 1 1 22 THR N    N 16.131  -3.523 -19.467 1.00 . A A . 22 THR N    1 1 
       12 5405 1 1 22 THR O    O 19.483  -2.687 -20.210 1.00 . A A . 22 THR O    1 1 
       12 5406 1 1 22 THR OG1  O 17.599  -5.194 -21.088 1.00 . A A . 22 THR OG1  1 1 
       12 5407 1 1 23 ALA C    C 19.864  -0.037 -19.722 1.00 . A A . 23 ALA C    1 1 
       12 5408 1 1 23 ALA CA   C 18.427  -0.125 -20.225 1.00 . A A . 23 ALA CA   1 1 
       12 5409 1 1 23 ALA CB   C 17.649   1.120 -19.827 1.00 . A A . 23 ALA CB   1 1 
       12 5410 1 1 23 ALA H    H 16.865  -1.243 -19.339 1.00 . A A . 23 ALA H    1 1 
       12 5411 1 1 23 ALA HA   H 18.438  -0.183 -21.304 1.00 . A A . 23 ALA HA   1 1 
       12 5412 1 1 23 ALA HB1  H 16.789   0.832 -19.239 1.00 . A A . 23 ALA HB1  1 1 
       12 5413 1 1 23 ALA HB2  H 18.284   1.770 -19.243 1.00 . A A . 23 ALA HB2  1 1 
       12 5414 1 1 23 ALA HB3  H 17.321   1.638 -20.715 1.00 . A A . 23 ALA HB3  1 1 
       12 5415 1 1 23 ALA N    N 17.766  -1.320 -19.717 1.00 . A A . 23 ALA N    1 1 
       12 5416 1 1 23 ALA O    O 20.764   0.371 -20.454 1.00 . A A . 23 ALA O    1 1 
       12 5417 1 1 24 ASN C    C 21.943  -1.794 -17.660 1.00 . A A . 24 ASN C    1 1 
       12 5418 1 1 24 ASN CA   C 21.399  -0.384 -17.865 1.00 . A A . 24 ASN CA   1 1 
       12 5419 1 1 24 ASN CB   C 21.355   0.357 -16.527 1.00 . A A . 24 ASN CB   1 1 
       12 5420 1 1 24 ASN CG   C 22.710   0.907 -16.125 1.00 . A A . 24 ASN CG   1 1 
       12 5421 1 1 24 ASN H    H 19.313  -0.737 -17.932 1.00 . A A . 24 ASN H    1 1 
       12 5422 1 1 24 ASN HA   H 22.053   0.148 -18.539 1.00 . A A . 24 ASN HA   1 1 
       12 5423 1 1 24 ASN HB2  H 20.661   1.182 -16.601 1.00 . A A . 24 ASN HB2  1 1 
       12 5424 1 1 24 ASN HB3  H 21.019  -0.322 -15.757 1.00 . A A . 24 ASN HB3  1 1 
       12 5425 1 1 24 ASN HD21 H 22.746  -0.282 -14.531 1.00 . A A . 24 ASN HD21 1 1 
       12 5426 1 1 24 ASN HD22 H 24.122   0.743 -14.736 1.00 . A A . 24 ASN HD22 1 1 
       12 5427 1 1 24 ASN N    N 20.071  -0.421 -18.466 1.00 . A A . 24 ASN N    1 1 
       12 5428 1 1 24 ASN ND2  N 23.247   0.405 -15.019 1.00 . A A . 24 ASN ND2  1 1 
       12 5429 1 1 24 ASN O    O 21.657  -2.442 -16.653 1.00 . A A . 24 ASN O    1 1 
       12 5430 1 1 24 ASN OD1  O 23.266   1.772 -16.801 1.00 . A A . 24 ASN OD1  1 1 
       12 5431 1 1 25 LEU C    C 24.217  -3.730 -17.324 1.00 . A A . 25 LEU C    1 1 
       12 5432 1 1 25 LEU CA   C 23.317  -3.597 -18.548 1.00 . A A . 25 LEU CA   1 1 
       12 5433 1 1 25 LEU CB   C 24.116  -3.896 -19.818 1.00 . A A . 25 LEU CB   1 1 
       12 5434 1 1 25 LEU CD1  C 23.142  -6.062 -20.617 1.00 . A A . 25 LEU CD1  1 1 
       12 5435 1 1 25 LEU CD2  C 25.533  -5.515 -21.104 1.00 . A A . 25 LEU CD2  1 1 
       12 5436 1 1 25 LEU CG   C 24.396  -5.371 -20.104 1.00 . A A . 25 LEU CG   1 1 
       12 5437 1 1 25 LEU H    H 22.923  -1.701 -19.401 1.00 . A A . 25 LEU H    1 1 
       12 5438 1 1 25 LEU HA   H 22.509  -4.310 -18.465 1.00 . A A . 25 LEU HA   1 1 
       12 5439 1 1 25 LEU HB2  H 23.568  -3.494 -20.656 1.00 . A A . 25 LEU HB2  1 1 
       12 5440 1 1 25 LEU HB3  H 25.067  -3.388 -19.735 1.00 . A A . 25 LEU HB3  1 1 
       12 5441 1 1 25 LEU HD11 H 22.282  -5.692 -20.080 1.00 . A A . 25 LEU HD11 1 1 
       12 5442 1 1 25 LEU HD12 H 23.230  -7.128 -20.466 1.00 . A A . 25 LEU HD12 1 1 
       12 5443 1 1 25 LEU HD13 H 23.024  -5.857 -21.672 1.00 . A A . 25 LEU HD13 1 1 
       12 5444 1 1 25 LEU HD21 H 25.135  -5.494 -22.108 1.00 . A A . 25 LEU HD21 1 1 
       12 5445 1 1 25 LEU HD22 H 26.043  -6.452 -20.937 1.00 . A A . 25 LEU HD22 1 1 
       12 5446 1 1 25 LEU HD23 H 26.230  -4.699 -20.976 1.00 . A A . 25 LEU HD23 1 1 
       12 5447 1 1 25 LEU HG   H 24.693  -5.860 -19.186 1.00 . A A . 25 LEU HG   1 1 
       12 5448 1 1 25 LEU N    N 22.730  -2.264 -18.622 1.00 . A A . 25 LEU N    1 1 
       12 5449 1 1 25 LEU O    O 24.133  -4.709 -16.582 1.00 . A A . 25 LEU O    1 1 
       12 5450 1 1 26 SER C    C 25.226  -2.788 -14.665 1.00 . A A . 26 SER C    1 1 
       12 5451 1 1 26 SER CA   C 25.993  -2.743 -15.983 1.00 . A A . 26 SER CA   1 1 
       12 5452 1 1 26 SER CB   C 26.892  -1.506 -16.021 1.00 . A A . 26 SER CB   1 1 
       12 5453 1 1 26 SER H    H 25.095  -1.983 -17.744 1.00 . A A . 26 SER H    1 1 
       12 5454 1 1 26 SER HA   H 26.608  -3.627 -16.059 1.00 . A A . 26 SER HA   1 1 
       12 5455 1 1 26 SER HB2  H 27.381  -1.390 -15.066 1.00 . A A . 26 SER HB2  1 1 
       12 5456 1 1 26 SER HB3  H 27.636  -1.629 -16.794 1.00 . A A . 26 SER HB3  1 1 
       12 5457 1 1 26 SER HG   H 26.493   0.398 -15.785 1.00 . A A . 26 SER HG   1 1 
       12 5458 1 1 26 SER N    N 25.076  -2.737 -17.117 1.00 . A A . 26 SER N    1 1 
       12 5459 1 1 26 SER O    O 25.001  -1.759 -14.031 1.00 . A A . 26 SER O    1 1 
       12 5460 1 1 26 SER OG   O 26.139  -0.336 -16.293 1.00 . A A . 26 SER OG   1 1 
       13 5461 1 1  1 VAL C    C  2.086  -0.190  -2.990 1.00 . A A .  1 VAL C    1 1 
       13 5462 1 1  1 VAL CA   C  1.768   1.258  -2.637 1.00 . A A .  1 VAL CA   1 1 
       13 5463 1 1  1 VAL CB   C  2.790   2.180  -3.328 1.00 . A A .  1 VAL CB   1 1 
       13 5464 1 1  1 VAL CG1  C  2.250   3.599  -3.425 1.00 . A A .  1 VAL CG1  1 1 
       13 5465 1 1  1 VAL CG2  C  4.117   2.155  -2.585 1.00 . A A .  1 VAL CG2  1 1 
       13 5466 1 1  1 VAL H1   H  1.877   2.364  -0.835 1.00 . A A .  1 VAL H1   1 1 
       13 5467 1 1  1 VAL HA   H  0.784   1.502  -3.010 1.00 . A A .  1 VAL HA   1 1 
       13 5468 1 1  1 VAL HB   H  2.955   1.812  -4.330 1.00 . A A .  1 VAL HB   1 1 
       13 5469 1 1  1 VAL HG11 H  2.762   4.125  -4.217 1.00 . A A .  1 VAL HG11 1 1 
       13 5470 1 1  1 VAL HG12 H  1.191   3.567  -3.637 1.00 . A A .  1 VAL HG12 1 1 
       13 5471 1 1  1 VAL HG13 H  2.415   4.111  -2.488 1.00 . A A .  1 VAL HG13 1 1 
       13 5472 1 1  1 VAL HG21 H  4.196   1.239  -2.020 1.00 . A A .  1 VAL HG21 1 1 
       13 5473 1 1  1 VAL HG22 H  4.928   2.212  -3.296 1.00 . A A .  1 VAL HG22 1 1 
       13 5474 1 1  1 VAL HG23 H  4.169   2.999  -1.913 1.00 . A A .  1 VAL HG23 1 1 
       13 5475 1 1  1 VAL N    N  1.764   1.458  -1.193 1.00 . A A .  1 VAL N    1 1 
       13 5476 1 1  1 VAL O    O  2.644  -0.474  -4.051 1.00 . A A .  1 VAL O    1 1 
       13 5477 1 1  2 LEU C    C  1.292  -3.008  -3.589 1.00 . A A .  2 LEU C    1 1 
       13 5478 1 1  2 LEU CA   C  1.973  -2.526  -2.312 1.00 . A A .  2 LEU CA   1 1 
       13 5479 1 1  2 LEU CB   C  1.473  -3.338  -1.116 1.00 . A A .  2 LEU CB   1 1 
       13 5480 1 1  2 LEU CD1  C  1.838  -5.629  -2.066 1.00 . A A .  2 LEU CD1  1 1 
       13 5481 1 1  2 LEU CD2  C  3.643  -4.532  -0.725 1.00 . A A .  2 LEU CD2  1 1 
       13 5482 1 1  2 LEU CG   C  2.140  -4.697  -0.902 1.00 . A A .  2 LEU CG   1 1 
       13 5483 1 1  2 LEU H    H  1.286  -0.817  -1.269 1.00 . A A .  2 LEU H    1 1 
       13 5484 1 1  2 LEU HA   H  3.039  -2.666  -2.412 1.00 . A A .  2 LEU HA   1 1 
       13 5485 1 1  2 LEU HB2  H  1.632  -2.749  -0.226 1.00 . A A .  2 LEU HB2  1 1 
       13 5486 1 1  2 LEU HB3  H  0.414  -3.506  -1.250 1.00 . A A .  2 LEU HB3  1 1 
       13 5487 1 1  2 LEU HD11 H  2.612  -5.536  -2.812 1.00 . A A .  2 LEU HD11 1 1 
       13 5488 1 1  2 LEU HD12 H  0.885  -5.365  -2.500 1.00 . A A .  2 LEU HD12 1 1 
       13 5489 1 1  2 LEU HD13 H  1.801  -6.649  -1.710 1.00 . A A .  2 LEU HD13 1 1 
       13 5490 1 1  2 LEU HD21 H  4.080  -4.196  -1.654 1.00 . A A .  2 LEU HD21 1 1 
       13 5491 1 1  2 LEU HD22 H  4.078  -5.480  -0.444 1.00 . A A .  2 LEU HD22 1 1 
       13 5492 1 1  2 LEU HD23 H  3.836  -3.804   0.049 1.00 . A A .  2 LEU HD23 1 1 
       13 5493 1 1  2 LEU HG   H  1.744  -5.148  -0.003 1.00 . A A .  2 LEU HG   1 1 
       13 5494 1 1  2 LEU N    N  1.727  -1.104  -2.095 1.00 . A A .  2 LEU N    1 1 
       13 5495 1 1  2 LEU O    O  1.923  -3.629  -4.443 1.00 . A A .  2 LEU O    1 1 
       13 5496 1 1  3 GLU C    C -0.122  -2.583  -6.164 1.00 . A A .  3 GLU C    1 1 
       13 5497 1 1  3 GLU CA   C -0.764  -3.117  -4.886 1.00 . A A .  3 GLU CA   1 1 
       13 5498 1 1  3 GLU CB   C -2.206  -2.617  -4.779 1.00 . A A .  3 GLU CB   1 1 
       13 5499 1 1  3 GLU CD   C -3.394  -0.472  -4.171 1.00 . A A .  3 GLU CD   1 1 
       13 5500 1 1  3 GLU CG   C -2.357  -1.131  -5.060 1.00 . A A .  3 GLU CG   1 1 
       13 5501 1 1  3 GLU H    H -0.446  -2.216  -2.997 1.00 . A A .  3 GLU H    1 1 
       13 5502 1 1  3 GLU HA   H -0.769  -4.196  -4.925 1.00 . A A .  3 GLU HA   1 1 
       13 5503 1 1  3 GLU HB2  H -2.816  -3.160  -5.485 1.00 . A A .  3 GLU HB2  1 1 
       13 5504 1 1  3 GLU HB3  H -2.567  -2.811  -3.780 1.00 . A A .  3 GLU HB3  1 1 
       13 5505 1 1  3 GLU HG2  H -1.406  -0.648  -4.896 1.00 . A A .  3 GLU HG2  1 1 
       13 5506 1 1  3 GLU HG3  H -2.653  -1.001  -6.091 1.00 . A A .  3 GLU HG3  1 1 
       13 5507 1 1  3 GLU N    N  0.002  -2.714  -3.712 1.00 . A A .  3 GLU N    1 1 
       13 5508 1 1  3 GLU O    O -0.278  -3.161  -7.239 1.00 . A A .  3 GLU O    1 1 
       13 5509 1 1  3 GLU OE1  O -4.454  -1.090  -3.939 1.00 . A A .  3 GLU OE1  1 1 
       13 5510 1 1  3 GLU OE2  O -3.145   0.661  -3.708 1.00 . A A .  3 GLU OE2  1 1 
       13 5511 1 1  4 LYS C    C  2.516  -1.643  -7.565 1.00 . A A .  4 LYS C    1 1 
       13 5512 1 1  4 LYS CA   C  1.266  -0.860  -7.179 1.00 . A A .  4 LYS CA   1 1 
       13 5513 1 1  4 LYS CB   C  1.637   0.590  -6.860 1.00 . A A .  4 LYS CB   1 1 
       13 5514 1 1  4 LYS CD   C  0.709   1.723  -8.902 1.00 . A A .  4 LYS CD   1 1 
       13 5515 1 1  4 LYS CE   C  1.726   2.770  -9.331 1.00 . A A .  4 LYS CE   1 1 
       13 5516 1 1  4 LYS CG   C  0.637   1.604  -7.389 1.00 . A A .  4 LYS CG   1 1 
       13 5517 1 1  4 LYS H    H  0.686  -1.059  -5.153 1.00 . A A .  4 LYS H    1 1 
       13 5518 1 1  4 LYS HA   H  0.577  -0.872  -8.011 1.00 . A A .  4 LYS HA   1 1 
       13 5519 1 1  4 LYS HB2  H  1.702   0.705  -5.788 1.00 . A A .  4 LYS HB2  1 1 
       13 5520 1 1  4 LYS HB3  H  2.601   0.806  -7.296 1.00 . A A .  4 LYS HB3  1 1 
       13 5521 1 1  4 LYS HD2  H  0.997   0.767  -9.316 1.00 . A A .  4 LYS HD2  1 1 
       13 5522 1 1  4 LYS HD3  H -0.264   2.002  -9.279 1.00 . A A .  4 LYS HD3  1 1 
       13 5523 1 1  4 LYS HE2  H  1.356   3.271 -10.212 1.00 . A A .  4 LYS HE2  1 1 
       13 5524 1 1  4 LYS HE3  H  1.844   3.486  -8.532 1.00 . A A .  4 LYS HE3  1 1 
       13 5525 1 1  4 LYS HG2  H -0.359   1.294  -7.110 1.00 . A A .  4 LYS HG2  1 1 
       13 5526 1 1  4 LYS HG3  H  0.851   2.569  -6.951 1.00 . A A .  4 LYS HG3  1 1 
       13 5527 1 1  4 LYS HZ1  H  2.934   1.163  -9.899 1.00 . A A .  4 LYS HZ1  1 1 
       13 5528 1 1  4 LYS HZ2  H  3.673   2.224  -8.808 1.00 . A A .  4 LYS HZ2  1 1 
       13 5529 1 1  4 LYS HZ3  H  3.498   2.667 -10.431 1.00 . A A .  4 LYS HZ3  1 1 
       13 5530 1 1  4 LYS N    N  0.599  -1.474  -6.037 1.00 . A A .  4 LYS N    1 1 
       13 5531 1 1  4 LYS NZ   N  3.050   2.163  -9.639 1.00 . A A .  4 LYS NZ   1 1 
       13 5532 1 1  4 LYS O    O  2.977  -1.573  -8.705 1.00 . A A .  4 LYS O    1 1 
       13 5533 1 1  5 TRP C    C  3.893  -4.572  -7.369 1.00 . A A .  5 TRP C    1 1 
       13 5534 1 1  5 TRP CA   C  4.258  -3.185  -6.851 1.00 . A A .  5 TRP CA   1 1 
       13 5535 1 1  5 TRP CB   C  5.081  -3.307  -5.567 1.00 . A A .  5 TRP CB   1 1 
       13 5536 1 1  5 TRP CD1  C  5.278  -1.608  -3.659 1.00 . A A .  5 TRP CD1  1 1 
       13 5537 1 1  5 TRP CD2  C  6.011  -0.858  -5.638 1.00 . A A .  5 TRP CD2  1 1 
       13 5538 1 1  5 TRP CE2  C  6.173   0.164  -4.682 1.00 . A A .  5 TRP CE2  1 1 
       13 5539 1 1  5 TRP CE3  C  6.404  -0.615  -6.956 1.00 . A A .  5 TRP CE3  1 1 
       13 5540 1 1  5 TRP CG   C  5.437  -1.983  -4.962 1.00 . A A .  5 TRP CG   1 1 
       13 5541 1 1  5 TRP CH2  C  7.088   1.617  -6.304 1.00 . A A .  5 TRP CH2  1 1 
       13 5542 1 1  5 TRP CZ2  C  6.711   1.407  -5.005 1.00 . A A .  5 TRP CZ2  1 1 
       13 5543 1 1  5 TRP CZ3  C  6.938   0.619  -7.276 1.00 . A A .  5 TRP CZ3  1 1 
       13 5544 1 1  5 TRP H    H  2.648  -2.402  -5.720 1.00 . A A .  5 TRP H    1 1 
       13 5545 1 1  5 TRP HA   H  4.848  -2.677  -7.599 1.00 . A A .  5 TRP HA   1 1 
       13 5546 1 1  5 TRP HB2  H  4.517  -3.866  -4.837 1.00 . A A .  5 TRP HB2  1 1 
       13 5547 1 1  5 TRP HB3  H  6.000  -3.832  -5.787 1.00 . A A .  5 TRP HB3  1 1 
       13 5548 1 1  5 TRP HD1  H  4.864  -2.243  -2.890 1.00 . A A .  5 TRP HD1  1 1 
       13 5549 1 1  5 TRP HE1  H  5.709   0.175  -2.636 1.00 . A A .  5 TRP HE1  1 1 
       13 5550 1 1  5 TRP HE3  H  6.297  -1.372  -7.720 1.00 . A A .  5 TRP HE3  1 1 
       13 5551 1 1  5 TRP HH2  H  7.509   2.566  -6.599 1.00 . A A .  5 TRP HH2  1 1 
       13 5552 1 1  5 TRP HZ2  H  6.834   2.186  -4.267 1.00 . A A .  5 TRP HZ2  1 1 
       13 5553 1 1  5 TRP HZ3  H  7.247   0.825  -8.290 1.00 . A A .  5 TRP HZ3  1 1 
       13 5554 1 1  5 TRP N    N  3.060  -2.387  -6.609 1.00 . A A .  5 TRP N    1 1 
       13 5555 1 1  5 TRP NE1  N  5.718  -0.318  -3.483 1.00 . A A .  5 TRP NE1  1 1 
       13 5556 1 1  5 TRP O    O  4.657  -5.187  -8.113 1.00 . A A .  5 TRP O    1 1 
       13 5557 1 1  6 ARG C    C  1.587  -6.297  -8.766 1.00 . A A .  6 ARG C    1 1 
       13 5558 1 1  6 ARG CA   C  2.257  -6.373  -7.396 1.00 . A A .  6 ARG CA   1 1 
       13 5559 1 1  6 ARG CB   C  1.279  -6.947  -6.370 1.00 . A A .  6 ARG CB   1 1 
       13 5560 1 1  6 ARG CD   C  0.035  -9.055  -5.796 1.00 . A A .  6 ARG CD   1 1 
       13 5561 1 1  6 ARG CG   C  1.367  -8.458  -6.223 1.00 . A A .  6 ARG CG   1 1 
       13 5562 1 1  6 ARG CZ   C -1.562  -8.723  -3.957 1.00 . A A .  6 ARG CZ   1 1 
       13 5563 1 1  6 ARG H    H  2.156  -4.520  -6.379 1.00 . A A .  6 ARG H    1 1 
       13 5564 1 1  6 ARG HA   H  3.116  -7.023  -7.464 1.00 . A A .  6 ARG HA   1 1 
       13 5565 1 1  6 ARG HB2  H  1.482  -6.502  -5.407 1.00 . A A .  6 ARG HB2  1 1 
       13 5566 1 1  6 ARG HB3  H  0.273  -6.695  -6.669 1.00 . A A .  6 ARG HB3  1 1 
       13 5567 1 1  6 ARG HD2  H -0.733  -8.706  -6.470 1.00 . A A .  6 ARG HD2  1 1 
       13 5568 1 1  6 ARG HD3  H  0.103 -10.131  -5.855 1.00 . A A .  6 ARG HD3  1 1 
       13 5569 1 1  6 ARG HE   H  0.397  -8.370  -3.842 1.00 . A A .  6 ARG HE   1 1 
       13 5570 1 1  6 ARG HG2  H  1.653  -8.886  -7.172 1.00 . A A .  6 ARG HG2  1 1 
       13 5571 1 1  6 ARG HG3  H  2.113  -8.694  -5.479 1.00 . A A .  6 ARG HG3  1 1 
       13 5572 1 1  6 ARG HH11 H -2.374  -9.406  -5.676 1.00 . A A .  6 ARG HH11 1 1 
       13 5573 1 1  6 ARG HH12 H -3.490  -9.168  -4.372 1.00 . A A .  6 ARG HH12 1 1 
       13 5574 1 1  6 ARG HH21 H -1.061  -8.053  -2.117 1.00 . A A .  6 ARG HH21 1 1 
       13 5575 1 1  6 ARG HH22 H -2.742  -8.398  -2.348 1.00 . A A .  6 ARG HH22 1 1 
       13 5576 1 1  6 ARG N    N  2.721  -5.058  -6.972 1.00 . A A .  6 ARG N    1 1 
       13 5577 1 1  6 ARG NE   N -0.323  -8.675  -4.432 1.00 . A A .  6 ARG NE   1 1 
       13 5578 1 1  6 ARG NH1  N -2.557  -9.132  -4.732 1.00 . A A .  6 ARG NH1  1 1 
       13 5579 1 1  6 ARG NH2  N -1.809  -8.362  -2.705 1.00 . A A .  6 ARG NH2  1 1 
       13 5580 1 1  6 ARG O    O  1.482  -7.299  -9.472 1.00 . A A .  6 ARG O    1 1 
       13 5581 1 1  7 ASN C    C  1.482  -4.470 -11.483 1.00 . A A .  7 ASN C    1 1 
       13 5582 1 1  7 ASN CA   C  0.477  -4.896 -10.417 1.00 . A A .  7 ASN CA   1 1 
       13 5583 1 1  7 ASN CB   C -0.621  -3.839 -10.286 1.00 . A A .  7 ASN CB   1 1 
       13 5584 1 1  7 ASN CG   C -1.954  -4.438  -9.881 1.00 . A A .  7 ASN CG   1 1 
       13 5585 1 1  7 ASN H    H  1.251  -4.340  -8.527 1.00 . A A .  7 ASN H    1 1 
       13 5586 1 1  7 ASN HA   H  0.030  -5.832 -10.714 1.00 . A A .  7 ASN HA   1 1 
       13 5587 1 1  7 ASN HB2  H -0.330  -3.118  -9.535 1.00 . A A .  7 ASN HB2  1 1 
       13 5588 1 1  7 ASN HB3  H -0.745  -3.336 -11.233 1.00 . A A .  7 ASN HB3  1 1 
       13 5589 1 1  7 ASN HD21 H -1.977  -3.334  -8.228 1.00 . A A .  7 ASN HD21 1 1 
       13 5590 1 1  7 ASN HD22 H -3.336  -4.377  -8.453 1.00 . A A .  7 ASN HD22 1 1 
       13 5591 1 1  7 ASN N    N  1.137  -5.102  -9.133 1.00 . A A .  7 ASN N    1 1 
       13 5592 1 1  7 ASN ND2  N -2.475  -4.006  -8.739 1.00 . A A .  7 ASN ND2  1 1 
       13 5593 1 1  7 ASN O    O  1.233  -4.617 -12.681 1.00 . A A .  7 ASN O    1 1 
       13 5594 1 1  7 ASN OD1  O -2.509  -5.279 -10.589 1.00 . A A .  7 ASN OD1  1 1 
       13 5595 1 1  8 LEU C    C  4.481  -4.679 -12.467 1.00 . A A .  8 LEU C    1 1 
       13 5596 1 1  8 LEU CA   C  3.663  -3.498 -11.956 1.00 . A A .  8 LEU CA   1 1 
       13 5597 1 1  8 LEU CB   C  4.580  -2.489 -11.262 1.00 . A A .  8 LEU CB   1 1 
       13 5598 1 1  8 LEU CD1  C  5.042  -0.151 -10.485 1.00 . A A .  8 LEU CD1  1 1 
       13 5599 1 1  8 LEU CD2  C  4.277  -0.557 -12.831 1.00 . A A .  8 LEU CD2  1 1 
       13 5600 1 1  8 LEU CG   C  4.177  -1.019 -11.385 1.00 . A A .  8 LEU CG   1 1 
       13 5601 1 1  8 LEU H    H  2.760  -3.852 -10.076 1.00 . A A .  8 LEU H    1 1 
       13 5602 1 1  8 LEU HA   H  3.184  -3.017 -12.796 1.00 . A A .  8 LEU HA   1 1 
       13 5603 1 1  8 LEU HB2  H  4.610  -2.737 -10.213 1.00 . A A .  8 LEU HB2  1 1 
       13 5604 1 1  8 LEU HB3  H  5.569  -2.598 -11.684 1.00 . A A .  8 LEU HB3  1 1 
       13 5605 1 1  8 LEU HD11 H  4.695  -0.231  -9.466 1.00 . A A .  8 LEU HD11 1 1 
       13 5606 1 1  8 LEU HD12 H  4.978   0.877 -10.807 1.00 . A A .  8 LEU HD12 1 1 
       13 5607 1 1  8 LEU HD13 H  6.069  -0.483 -10.544 1.00 . A A .  8 LEU HD13 1 1 
       13 5608 1 1  8 LEU HD21 H  3.506   0.172 -13.030 1.00 . A A .  8 LEU HD21 1 1 
       13 5609 1 1  8 LEU HD22 H  4.149  -1.405 -13.489 1.00 . A A .  8 LEU HD22 1 1 
       13 5610 1 1  8 LEU HD23 H  5.247  -0.113 -13.001 1.00 . A A .  8 LEU HD23 1 1 
       13 5611 1 1  8 LEU HG   H  3.149  -0.907 -11.067 1.00 . A A .  8 LEU HG   1 1 
       13 5612 1 1  8 LEU N    N  2.619  -3.944 -11.041 1.00 . A A .  8 LEU N    1 1 
       13 5613 1 1  8 LEU O    O  4.877  -4.716 -13.632 1.00 . A A .  8 LEU O    1 1 
       13 5614 1 1  9 CYS C    C  4.821  -7.593 -13.082 1.00 . A A .  9 CYS C    1 1 
       13 5615 1 1  9 CYS CA   C  5.499  -6.829 -11.949 1.00 . A A .  9 CYS CA   1 1 
       13 5616 1 1  9 CYS CB   C  5.672  -7.741 -10.734 1.00 . A A .  9 CYS CB   1 1 
       13 5617 1 1  9 CYS H    H  4.387  -5.558 -10.673 1.00 . A A .  9 CYS H    1 1 
       13 5618 1 1  9 CYS HA   H  6.471  -6.502 -12.285 1.00 . A A .  9 CYS HA   1 1 
       13 5619 1 1  9 CYS HB2  H  4.715  -7.869 -10.251 1.00 . A A .  9 CYS HB2  1 1 
       13 5620 1 1  9 CYS HB3  H  6.033  -8.703 -11.064 1.00 . A A .  9 CYS HB3  1 1 
       13 5621 1 1  9 CYS HG   H  6.144  -6.823  -8.403 1.00 . A A .  9 CYS HG   1 1 
       13 5622 1 1  9 CYS N    N  4.729  -5.644 -11.588 1.00 . A A .  9 CYS N    1 1 
       13 5623 1 1  9 CYS O    O  5.457  -8.379 -13.782 1.00 . A A .  9 CYS O    1 1 
       13 5624 1 1  9 CYS SG   S  6.831  -7.111  -9.498 1.00 . A A .  9 CYS SG   1 1 
       13 5625 1 1 10 GLY C    C  3.157  -7.548 -15.686 1.00 . A A . 10 GLY C    1 1 
       13 5626 1 1 10 GLY CA   C  2.779  -8.033 -14.301 1.00 . A A . 10 GLY CA   1 1 
       13 5627 1 1 10 GLY H    H  3.068  -6.721 -12.665 1.00 . A A . 10 GLY H    1 1 
       13 5628 1 1 10 GLY HA2  H  2.972  -9.094 -14.238 1.00 . A A . 10 GLY HA2  1 1 
       13 5629 1 1 10 GLY HA3  H  1.725  -7.860 -14.147 1.00 . A A . 10 GLY HA3  1 1 
       13 5630 1 1 10 GLY N    N  3.523  -7.358 -13.254 1.00 . A A . 10 GLY N    1 1 
       13 5631 1 1 10 GLY O    O  2.730  -8.118 -16.690 1.00 . A A . 10 GLY O    1 1 
       13 5632 1 1 11 VAL C    C  5.913  -5.807 -17.073 1.00 . A A . 11 VAL C    1 1 
       13 5633 1 1 11 VAL CA   C  4.394  -5.926 -17.015 1.00 . A A . 11 VAL CA   1 1 
       13 5634 1 1 11 VAL CB   C  3.772  -4.537 -17.256 1.00 . A A . 11 VAL CB   1 1 
       13 5635 1 1 11 VAL CG1  C  4.343  -3.908 -18.517 1.00 . A A . 11 VAL CG1  1 1 
       13 5636 1 1 11 VAL CG2  C  2.256  -4.641 -17.341 1.00 . A A . 11 VAL CG2  1 1 
       13 5637 1 1 11 VAL H    H  4.266  -6.077 -14.907 1.00 . A A . 11 VAL H    1 1 
       13 5638 1 1 11 VAL HA   H  4.064  -6.587 -17.803 1.00 . A A . 11 VAL HA   1 1 
       13 5639 1 1 11 VAL HB   H  4.021  -3.903 -16.418 1.00 . A A . 11 VAL HB   1 1 
       13 5640 1 1 11 VAL HG11 H  5.405  -3.750 -18.390 1.00 . A A . 11 VAL HG11 1 1 
       13 5641 1 1 11 VAL HG12 H  4.173  -4.565 -19.357 1.00 . A A . 11 VAL HG12 1 1 
       13 5642 1 1 11 VAL HG13 H  3.858  -2.960 -18.697 1.00 . A A . 11 VAL HG13 1 1 
       13 5643 1 1 11 VAL HG21 H  1.841  -4.676 -16.346 1.00 . A A . 11 VAL HG21 1 1 
       13 5644 1 1 11 VAL HG22 H  1.867  -3.781 -17.865 1.00 . A A . 11 VAL HG22 1 1 
       13 5645 1 1 11 VAL HG23 H  1.986  -5.540 -17.876 1.00 . A A . 11 VAL HG23 1 1 
       13 5646 1 1 11 VAL N    N  3.959  -6.489 -15.742 1.00 . A A . 11 VAL N    1 1 
       13 5647 1 1 11 VAL O    O  6.523  -6.013 -18.122 1.00 . A A . 11 VAL O    1 1 
       13 5648 1 1 12 VAL C    C  8.666  -6.668 -16.059 1.00 . A A . 12 VAL C    1 1 
       13 5649 1 1 12 VAL CA   C  7.967  -5.328 -15.858 1.00 . A A . 12 VAL CA   1 1 
       13 5650 1 1 12 VAL CB   C  8.398  -4.735 -14.503 1.00 . A A . 12 VAL CB   1 1 
       13 5651 1 1 12 VAL CG1  C  9.888  -4.429 -14.504 1.00 . A A . 12 VAL CG1  1 1 
       13 5652 1 1 12 VAL CG2  C  7.589  -3.487 -14.186 1.00 . A A . 12 VAL CG2  1 1 
       13 5653 1 1 12 VAL H    H  5.978  -5.321 -15.134 1.00 . A A . 12 VAL H    1 1 
       13 5654 1 1 12 VAL HA   H  8.278  -4.649 -16.639 1.00 . A A . 12 VAL HA   1 1 
       13 5655 1 1 12 VAL HB   H  8.205  -5.469 -13.734 1.00 . A A . 12 VAL HB   1 1 
       13 5656 1 1 12 VAL HG11 H 10.427  -5.261 -14.076 1.00 . A A . 12 VAL HG11 1 1 
       13 5657 1 1 12 VAL HG12 H 10.222  -4.266 -15.519 1.00 . A A . 12 VAL HG12 1 1 
       13 5658 1 1 12 VAL HG13 H 10.073  -3.541 -13.917 1.00 . A A . 12 VAL HG13 1 1 
       13 5659 1 1 12 VAL HG21 H  6.927  -3.687 -13.357 1.00 . A A . 12 VAL HG21 1 1 
       13 5660 1 1 12 VAL HG22 H  8.259  -2.681 -13.927 1.00 . A A . 12 VAL HG22 1 1 
       13 5661 1 1 12 VAL HG23 H  7.006  -3.206 -15.052 1.00 . A A . 12 VAL HG23 1 1 
       13 5662 1 1 12 VAL N    N  6.519  -5.473 -15.937 1.00 . A A . 12 VAL N    1 1 
       13 5663 1 1 12 VAL O    O  9.872  -6.722 -16.297 1.00 . A A . 12 VAL O    1 1 
       13 5664 1 1 13 LYS C    C  7.587  -9.903 -17.104 1.00 . A A . 13 LYS C    1 1 
       13 5665 1 1 13 LYS CA   C  8.442  -9.091 -16.137 1.00 . A A . 13 LYS CA   1 1 
       13 5666 1 1 13 LYS CB   C  8.525  -9.808 -14.787 1.00 . A A . 13 LYS CB   1 1 
       13 5667 1 1 13 LYS CD   C 11.010  -9.991 -14.464 1.00 . A A . 13 LYS CD   1 1 
       13 5668 1 1 13 LYS CE   C 12.037 -10.147 -13.354 1.00 . A A . 13 LYS CE   1 1 
       13 5669 1 1 13 LYS CG   C  9.717  -9.384 -13.946 1.00 . A A . 13 LYS CG   1 1 
       13 5670 1 1 13 LYS H    H  6.943  -7.641 -15.772 1.00 . A A . 13 LYS H    1 1 
       13 5671 1 1 13 LYS HA   H  9.436  -8.996 -16.546 1.00 . A A . 13 LYS HA   1 1 
       13 5672 1 1 13 LYS HB2  H  7.624  -9.602 -14.228 1.00 . A A . 13 LYS HB2  1 1 
       13 5673 1 1 13 LYS HB3  H  8.595 -10.872 -14.962 1.00 . A A . 13 LYS HB3  1 1 
       13 5674 1 1 13 LYS HD2  H 10.798 -10.964 -14.883 1.00 . A A . 13 LYS HD2  1 1 
       13 5675 1 1 13 LYS HD3  H 11.417  -9.347 -15.231 1.00 . A A . 13 LYS HD3  1 1 
       13 5676 1 1 13 LYS HE2  H 12.990 -10.393 -13.795 1.00 . A A . 13 LYS HE2  1 1 
       13 5677 1 1 13 LYS HE3  H 12.117  -9.211 -12.821 1.00 . A A . 13 LYS HE3  1 1 
       13 5678 1 1 13 LYS HG2  H  9.801  -8.308 -13.973 1.00 . A A . 13 LYS HG2  1 1 
       13 5679 1 1 13 LYS HG3  H  9.560  -9.709 -12.927 1.00 . A A . 13 LYS HG3  1 1 
       13 5680 1 1 13 LYS HZ1  H 11.898 -10.934 -11.423 1.00 . A A . 13 LYS HZ1  1 1 
       13 5681 1 1 13 LYS HZ2  H 12.163 -12.099 -12.621 1.00 . A A . 13 LYS HZ2  1 1 
       13 5682 1 1 13 LYS HZ3  H 10.633 -11.400 -12.445 1.00 . A A . 13 LYS HZ3  1 1 
       13 5683 1 1 13 LYS N    N  7.899  -7.749 -15.963 1.00 . A A . 13 LYS N    1 1 
       13 5684 1 1 13 LYS NZ   N 11.656 -11.220 -12.393 1.00 . A A . 13 LYS NZ   1 1 
       13 5685 1 1 13 LYS O    O  7.532 -11.129 -17.019 1.00 . A A . 13 LYS O    1 1 
       13 5686 1 1 14 ASN C    C  6.648  -9.723 -20.411 1.00 . A A . 14 ASN C    1 1 
       13 5687 1 1 14 ASN CA   C  6.070  -9.869 -19.007 1.00 . A A . 14 ASN CA   1 1 
       13 5688 1 1 14 ASN CB   C  4.657  -9.284 -18.962 1.00 . A A . 14 ASN CB   1 1 
       13 5689 1 1 14 ASN CG   C  3.595 -10.310 -19.306 1.00 . A A . 14 ASN CG   1 1 
       13 5690 1 1 14 ASN H    H  7.005  -8.235 -18.040 1.00 . A A . 14 ASN H    1 1 
       13 5691 1 1 14 ASN HA   H  6.024 -10.918 -18.757 1.00 . A A . 14 ASN HA   1 1 
       13 5692 1 1 14 ASN HB2  H  4.460  -8.911 -17.967 1.00 . A A . 14 ASN HB2  1 1 
       13 5693 1 1 14 ASN HB3  H  4.587  -8.470 -19.667 1.00 . A A . 14 ASN HB3  1 1 
       13 5694 1 1 14 ASN HD21 H  3.899 -10.009 -21.248 1.00 . A A . 14 ASN HD21 1 1 
       13 5695 1 1 14 ASN HD22 H  2.691 -11.178 -20.850 1.00 . A A . 14 ASN HD22 1 1 
       13 5696 1 1 14 ASN N    N  6.922  -9.211 -18.023 1.00 . A A . 14 ASN N    1 1 
       13 5697 1 1 14 ASN ND2  N  3.373 -10.520 -20.599 1.00 . A A . 14 ASN ND2  1 1 
       13 5698 1 1 14 ASN O    O  6.188  -8.915 -21.218 1.00 . A A . 14 ASN O    1 1 
       13 5699 1 1 14 ASN OD1  O  2.982 -10.907 -18.421 1.00 . A A . 14 ASN OD1  1 1 
       13 5700 1 1 15 PRO C    C  7.459 -11.066 -23.127 1.00 . A A . 15 PRO C    1 1 
       13 5701 1 1 15 PRO CA   C  8.344 -10.503 -22.020 1.00 . A A . 15 PRO CA   1 1 
       13 5702 1 1 15 PRO CB   C  9.570 -11.396 -21.810 1.00 . A A . 15 PRO CB   1 1 
       13 5703 1 1 15 PRO CD   C  8.281 -11.511 -19.799 1.00 . A A . 15 PRO CD   1 1 
       13 5704 1 1 15 PRO CG   C  9.188 -12.308 -20.696 1.00 . A A . 15 PRO CG   1 1 
       13 5705 1 1 15 PRO HA   H  8.664  -9.507 -22.287 1.00 . A A . 15 PRO HA   1 1 
       13 5706 1 1 15 PRO HB2  H  9.778 -11.944 -22.717 1.00 . A A . 15 PRO HB2  1 1 
       13 5707 1 1 15 PRO HB3  H 10.422 -10.787 -21.546 1.00 . A A . 15 PRO HB3  1 1 
       13 5708 1 1 15 PRO HD2  H  7.523 -12.147 -19.367 1.00 . A A . 15 PRO HD2  1 1 
       13 5709 1 1 15 PRO HD3  H  8.853 -11.021 -19.025 1.00 . A A . 15 PRO HD3  1 1 
       13 5710 1 1 15 PRO HG2  H  8.666 -13.168 -21.088 1.00 . A A . 15 PRO HG2  1 1 
       13 5711 1 1 15 PRO HG3  H 10.070 -12.618 -20.156 1.00 . A A . 15 PRO HG3  1 1 
       13 5712 1 1 15 PRO N    N  7.681 -10.524 -20.712 1.00 . A A . 15 PRO N    1 1 
       13 5713 1 1 15 PRO O    O  7.818 -11.024 -24.304 1.00 . A A . 15 PRO O    1 1 
       13 5714 1 1 16 LYS C    C  4.813 -11.083 -24.632 1.00 . A A . 16 LYS C    1 1 
       13 5715 1 1 16 LYS CA   C  5.363 -12.161 -23.703 1.00 . A A . 16 LYS CA   1 1 
       13 5716 1 1 16 LYS CB   C  4.211 -12.854 -22.972 1.00 . A A . 16 LYS CB   1 1 
       13 5717 1 1 16 LYS CD   C  5.796 -14.566 -22.041 1.00 . A A . 16 LYS CD   1 1 
       13 5718 1 1 16 LYS CE   C  5.406 -15.591 -23.094 1.00 . A A . 16 LYS CE   1 1 
       13 5719 1 1 16 LYS CG   C  4.648 -13.618 -21.734 1.00 . A A . 16 LYS CG   1 1 
       13 5720 1 1 16 LYS H    H  6.071 -11.595 -21.790 1.00 . A A . 16 LYS H    1 1 
       13 5721 1 1 16 LYS HA   H  5.894 -12.891 -24.293 1.00 . A A . 16 LYS HA   1 1 
       13 5722 1 1 16 LYS HB2  H  3.489 -12.108 -22.672 1.00 . A A . 16 LYS HB2  1 1 
       13 5723 1 1 16 LYS HB3  H  3.737 -13.549 -23.649 1.00 . A A . 16 LYS HB3  1 1 
       13 5724 1 1 16 LYS HD2  H  6.636 -13.994 -22.405 1.00 . A A . 16 LYS HD2  1 1 
       13 5725 1 1 16 LYS HD3  H  6.076 -15.083 -21.134 1.00 . A A . 16 LYS HD3  1 1 
       13 5726 1 1 16 LYS HE2  H  4.365 -15.844 -22.963 1.00 . A A . 16 LYS HE2  1 1 
       13 5727 1 1 16 LYS HE3  H  5.551 -15.156 -24.072 1.00 . A A . 16 LYS HE3  1 1 
       13 5728 1 1 16 LYS HG2  H  4.969 -12.914 -20.981 1.00 . A A . 16 LYS HG2  1 1 
       13 5729 1 1 16 LYS HG3  H  3.811 -14.191 -21.361 1.00 . A A . 16 LYS HG3  1 1 
       13 5730 1 1 16 LYS HZ1  H  7.236 -16.596 -23.015 1.00 . A A . 16 LYS HZ1  1 1 
       13 5731 1 1 16 LYS HZ2  H  6.007 -17.469 -23.783 1.00 . A A . 16 LYS HZ2  1 1 
       13 5732 1 1 16 LYS HZ3  H  6.015 -17.323 -22.098 1.00 . A A . 16 LYS HZ3  1 1 
       13 5733 1 1 16 LYS N    N  6.301 -11.591 -22.743 1.00 . A A . 16 LYS N    1 1 
       13 5734 1 1 16 LYS NZ   N  6.224 -16.831 -22.990 1.00 . A A . 16 LYS NZ   1 1 
       13 5735 1 1 16 LYS O    O  4.793 -11.253 -25.851 1.00 . A A . 16 LYS O    1 1 
       13 5736 1 1 17 ARG C    C  4.679  -7.616 -24.668 1.00 . A A . 17 ARG C    1 1 
       13 5737 1 1 17 ARG CA   C  3.822  -8.869 -24.824 1.00 . A A . 17 ARG CA   1 1 
       13 5738 1 1 17 ARG CB   C  2.385  -8.575 -24.387 1.00 . A A . 17 ARG CB   1 1 
       13 5739 1 1 17 ARG CD   C  1.081  -8.799 -26.524 1.00 . A A . 17 ARG CD   1 1 
       13 5740 1 1 17 ARG CG   C  1.565  -7.848 -25.441 1.00 . A A . 17 ARG CG   1 1 
       13 5741 1 1 17 ARG CZ   C -0.560  -7.520 -27.833 1.00 . A A . 17 ARG CZ   1 1 
       13 5742 1 1 17 ARG H    H  4.413  -9.898 -23.072 1.00 . A A . 17 ARG H    1 1 
       13 5743 1 1 17 ARG HA   H  3.820  -9.162 -25.863 1.00 . A A . 17 ARG HA   1 1 
       13 5744 1 1 17 ARG HB2  H  1.892  -9.508 -24.160 1.00 . A A . 17 ARG HB2  1 1 
       13 5745 1 1 17 ARG HB3  H  2.410  -7.964 -23.498 1.00 . A A . 17 ARG HB3  1 1 
       13 5746 1 1 17 ARG HD2  H  1.891  -9.461 -26.792 1.00 . A A . 17 ARG HD2  1 1 
       13 5747 1 1 17 ARG HD3  H  0.257  -9.379 -26.133 1.00 . A A . 17 ARG HD3  1 1 
       13 5748 1 1 17 ARG HE   H  1.259  -8.031 -28.472 1.00 . A A . 17 ARG HE   1 1 
       13 5749 1 1 17 ARG HG2  H  0.708  -7.394 -24.966 1.00 . A A . 17 ARG HG2  1 1 
       13 5750 1 1 17 ARG HG3  H  2.176  -7.082 -25.894 1.00 . A A . 17 ARG HG3  1 1 
       13 5751 1 1 17 ARG HH11 H -1.177  -8.054 -25.985 1.00 . A A . 17 ARG HH11 1 1 
       13 5752 1 1 17 ARG HH12 H -2.324  -7.151 -26.919 1.00 . A A . 17 ARG HH12 1 1 
       13 5753 1 1 17 ARG HH21 H -0.243  -6.842 -29.711 1.00 . A A . 17 ARG HH21 1 1 
       13 5754 1 1 17 ARG HH22 H -1.792  -6.463 -29.038 1.00 . A A . 17 ARG HH22 1 1 
       13 5755 1 1 17 ARG N    N  4.370  -9.974 -24.048 1.00 . A A . 17 ARG N    1 1 
       13 5756 1 1 17 ARG NE   N  0.635  -8.087 -27.719 1.00 . A A . 17 ARG NE   1 1 
       13 5757 1 1 17 ARG NH1  N -1.425  -7.580 -26.830 1.00 . A A . 17 ARG NH1  1 1 
       13 5758 1 1 17 ARG NH2  N -0.892  -6.890 -28.953 1.00 . A A . 17 ARG NH2  1 1 
       13 5759 1 1 17 ARG O    O  4.544  -6.660 -25.432 1.00 . A A . 17 ARG O    1 1 
       13 5760 1 1 18 ARG C    C  7.862  -6.794 -23.872 1.00 . A A . 18 ARG C    1 1 
       13 5761 1 1 18 ARG CA   C  6.438  -6.494 -23.415 1.00 . A A . 18 ARG CA   1 1 
       13 5762 1 1 18 ARG CB   C  6.431  -6.145 -21.926 1.00 . A A . 18 ARG CB   1 1 
       13 5763 1 1 18 ARG CD   C  4.098  -5.214 -21.861 1.00 . A A . 18 ARG CD   1 1 
       13 5764 1 1 18 ARG CG   C  5.057  -6.242 -21.283 1.00 . A A . 18 ARG CG   1 1 
       13 5765 1 1 18 ARG CZ   C  4.237  -2.887 -22.641 1.00 . A A . 18 ARG CZ   1 1 
       13 5766 1 1 18 ARG H    H  5.621  -8.420 -23.098 1.00 . A A . 18 ARG H    1 1 
       13 5767 1 1 18 ARG HA   H  6.063  -5.650 -23.975 1.00 . A A . 18 ARG HA   1 1 
       13 5768 1 1 18 ARG HB2  H  7.096  -6.820 -21.407 1.00 . A A . 18 ARG HB2  1 1 
       13 5769 1 1 18 ARG HB3  H  6.790  -5.134 -21.804 1.00 . A A . 18 ARG HB3  1 1 
       13 5770 1 1 18 ARG HD2  H  3.860  -5.493 -22.876 1.00 . A A . 18 ARG HD2  1 1 
       13 5771 1 1 18 ARG HD3  H  3.195  -5.210 -21.268 1.00 . A A . 18 ARG HD3  1 1 
       13 5772 1 1 18 ARG HE   H  5.415  -3.694 -21.249 1.00 . A A . 18 ARG HE   1 1 
       13 5773 1 1 18 ARG HG2  H  4.657  -7.230 -21.460 1.00 . A A . 18 ARG HG2  1 1 
       13 5774 1 1 18 ARG HG3  H  5.154  -6.075 -20.221 1.00 . A A . 18 ARG HG3  1 1 
       13 5775 1 1 18 ARG HH11 H  2.797  -3.994 -23.524 1.00 . A A . 18 ARG HH11 1 1 
       13 5776 1 1 18 ARG HH12 H  2.906  -2.352 -24.065 1.00 . A A . 18 ARG HH12 1 1 
       13 5777 1 1 18 ARG HH21 H  5.569  -1.530 -21.953 1.00 . A A . 18 ARG HH21 1 1 
       13 5778 1 1 18 ARG HH22 H  4.484  -0.952 -23.172 1.00 . A A . 18 ARG HH22 1 1 
       13 5779 1 1 18 ARG N    N  5.560  -7.629 -23.673 1.00 . A A . 18 ARG N    1 1 
       13 5780 1 1 18 ARG NE   N  4.671  -3.870 -21.861 1.00 . A A . 18 ARG NE   1 1 
       13 5781 1 1 18 ARG NH1  N  3.232  -3.095 -23.480 1.00 . A A . 18 ARG NH1  1 1 
       13 5782 1 1 18 ARG NH2  N  4.810  -1.691 -22.584 1.00 . A A . 18 ARG NH2  1 1 
       13 5783 1 1 18 ARG O    O  8.112  -7.791 -24.549 1.00 . A A . 18 ARG O    1 1 
       13 5784 1 1 19 PHE C    C 11.029  -6.517 -22.666 1.00 . A A . 19 PHE C    1 1 
       13 5785 1 1 19 PHE CA   C 10.193  -6.093 -23.870 1.00 . A A . 19 PHE CA   1 1 
       13 5786 1 1 19 PHE CB   C 10.748  -4.794 -24.458 1.00 . A A . 19 PHE CB   1 1 
       13 5787 1 1 19 PHE CD1  C  8.818  -3.405 -25.258 1.00 . A A . 19 PHE CD1  1 1 
       13 5788 1 1 19 PHE CD2  C 10.176  -4.498 -26.884 1.00 . A A . 19 PHE CD2  1 1 
       13 5789 1 1 19 PHE CE1  C  8.032  -2.877 -26.265 1.00 . A A . 19 PHE CE1  1 1 
       13 5790 1 1 19 PHE CE2  C  9.394  -3.973 -27.895 1.00 . A A . 19 PHE CE2  1 1 
       13 5791 1 1 19 PHE CG   C  9.897  -4.221 -25.555 1.00 . A A . 19 PHE CG   1 1 
       13 5792 1 1 19 PHE CZ   C  8.322  -3.160 -27.585 1.00 . A A . 19 PHE CZ   1 1 
       13 5793 1 1 19 PHE H    H  8.533  -5.146 -22.958 1.00 . A A . 19 PHE H    1 1 
       13 5794 1 1 19 PHE HA   H 10.244  -6.868 -24.619 1.00 . A A . 19 PHE HA   1 1 
       13 5795 1 1 19 PHE HB2  H 10.821  -4.055 -23.675 1.00 . A A . 19 PHE HB2  1 1 
       13 5796 1 1 19 PHE HB3  H 11.731  -4.982 -24.863 1.00 . A A . 19 PHE HB3  1 1 
       13 5797 1 1 19 PHE HD1  H  8.591  -3.181 -24.226 1.00 . A A . 19 PHE HD1  1 1 
       13 5798 1 1 19 PHE HD2  H 11.016  -5.134 -27.127 1.00 . A A . 19 PHE HD2  1 1 
       13 5799 1 1 19 PHE HE1  H  7.194  -2.241 -26.020 1.00 . A A . 19 PHE HE1  1 1 
       13 5800 1 1 19 PHE HE2  H  9.624  -4.197 -28.927 1.00 . A A . 19 PHE HE2  1 1 
       13 5801 1 1 19 PHE HZ   H  7.710  -2.749 -28.374 1.00 . A A . 19 PHE HZ   1 1 
       13 5802 1 1 19 PHE N    N  8.794  -5.923 -23.498 1.00 . A A . 19 PHE N    1 1 
       13 5803 1 1 19 PHE O    O 10.491  -6.853 -21.611 1.00 . A A . 19 PHE O    1 1 
       13 5804 1 1 20 ARG C    C 14.130  -5.702 -21.339 1.00 . A A . 20 ARG C    1 1 
       13 5805 1 1 20 ARG CA   C 13.258  -6.881 -21.759 1.00 . A A . 20 ARG CA   1 1 
       13 5806 1 1 20 ARG CB   C 14.141  -8.048 -22.205 1.00 . A A . 20 ARG CB   1 1 
       13 5807 1 1 20 ARG CD   C 13.602  -8.703 -24.570 1.00 . A A . 20 ARG CD   1 1 
       13 5808 1 1 20 ARG CG   C 14.572  -7.966 -23.660 1.00 . A A . 20 ARG CG   1 1 
       13 5809 1 1 20 ARG CZ   C 14.755  -8.925 -26.731 1.00 . A A . 20 ARG CZ   1 1 
       13 5810 1 1 20 ARG H    H 12.717  -6.220 -23.696 1.00 . A A . 20 ARG H    1 1 
       13 5811 1 1 20 ARG HA   H 12.663  -7.193 -20.914 1.00 . A A . 20 ARG HA   1 1 
       13 5812 1 1 20 ARG HB2  H 15.029  -8.068 -21.590 1.00 . A A . 20 ARG HB2  1 1 
       13 5813 1 1 20 ARG HB3  H 13.596  -8.970 -22.065 1.00 . A A . 20 ARG HB3  1 1 
       13 5814 1 1 20 ARG HD2  H 13.742  -9.766 -24.437 1.00 . A A . 20 ARG HD2  1 1 
       13 5815 1 1 20 ARG HD3  H 12.594  -8.435 -24.293 1.00 . A A . 20 ARG HD3  1 1 
       13 5816 1 1 20 ARG HE   H 13.220  -7.701 -26.378 1.00 . A A . 20 ARG HE   1 1 
       13 5817 1 1 20 ARG HG2  H 14.608  -6.928 -23.957 1.00 . A A . 20 ARG HG2  1 1 
       13 5818 1 1 20 ARG HG3  H 15.553  -8.406 -23.761 1.00 . A A . 20 ARG HG3  1 1 
       13 5819 1 1 20 ARG HH11 H 15.476 -10.104 -25.257 1.00 . A A . 20 ARG HH11 1 1 
       13 5820 1 1 20 ARG HH12 H 16.279 -10.251 -26.785 1.00 . A A . 20 ARG HH12 1 1 
       13 5821 1 1 20 ARG HH21 H 14.270  -7.886 -28.395 1.00 . A A . 20 ARG HH21 1 1 
       13 5822 1 1 20 ARG HH22 H 15.593  -8.988 -28.569 1.00 . A A . 20 ARG HH22 1 1 
       13 5823 1 1 20 ARG N    N 12.347  -6.498 -22.831 1.00 . A A . 20 ARG N    1 1 
       13 5824 1 1 20 ARG NE   N 13.812  -8.371 -25.977 1.00 . A A . 20 ARG NE   1 1 
       13 5825 1 1 20 ARG NH1  N 15.571  -9.835 -26.215 1.00 . A A . 20 ARG NH1  1 1 
       13 5826 1 1 20 ARG NH2  N 14.883  -8.571 -28.003 1.00 . A A . 20 ARG NH2  1 1 
       13 5827 1 1 20 ARG O    O 15.168  -5.436 -21.945 1.00 . A A . 20 ARG O    1 1 
       13 5828 1 1 21 PHE C    C 14.920  -4.087 -18.366 1.00 . A A . 21 PHE C    1 1 
       13 5829 1 1 21 PHE CA   C 14.441  -3.846 -19.795 1.00 . A A . 21 PHE CA   1 1 
       13 5830 1 1 21 PHE CB   C 13.568  -2.590 -19.847 1.00 . A A . 21 PHE CB   1 1 
       13 5831 1 1 21 PHE CD1  C 11.232  -3.230 -20.504 1.00 . A A . 21 PHE CD1  1 1 
       13 5832 1 1 21 PHE CD2  C 11.664  -2.708 -18.217 1.00 . A A . 21 PHE CD2  1 1 
       13 5833 1 1 21 PHE CE1  C  9.905  -3.469 -20.202 1.00 . A A . 21 PHE CE1  1 1 
       13 5834 1 1 21 PHE CE2  C 10.338  -2.946 -17.910 1.00 . A A . 21 PHE CE2  1 1 
       13 5835 1 1 21 PHE CG   C 12.126  -2.848 -19.516 1.00 . A A . 21 PHE CG   1 1 
       13 5836 1 1 21 PHE CZ   C  9.457  -3.325 -18.904 1.00 . A A . 21 PHE CZ   1 1 
       13 5837 1 1 21 PHE H    H 12.866  -5.259 -19.854 1.00 . A A . 21 PHE H    1 1 
       13 5838 1 1 21 PHE HA   H 15.301  -3.703 -20.431 1.00 . A A . 21 PHE HA   1 1 
       13 5839 1 1 21 PHE HB2  H 13.946  -1.868 -19.139 1.00 . A A . 21 PHE HB2  1 1 
       13 5840 1 1 21 PHE HB3  H 13.612  -2.171 -20.841 1.00 . A A . 21 PHE HB3  1 1 
       13 5841 1 1 21 PHE HD1  H 11.582  -3.342 -21.520 1.00 . A A . 21 PHE HD1  1 1 
       13 5842 1 1 21 PHE HD2  H 12.351  -2.410 -17.439 1.00 . A A . 21 PHE HD2  1 1 
       13 5843 1 1 21 PHE HE1  H  9.219  -3.765 -20.982 1.00 . A A . 21 PHE HE1  1 1 
       13 5844 1 1 21 PHE HE2  H  9.990  -2.833 -16.894 1.00 . A A . 21 PHE HE2  1 1 
       13 5845 1 1 21 PHE HZ   H  8.420  -3.512 -18.666 1.00 . A A . 21 PHE HZ   1 1 
       13 5846 1 1 21 PHE N    N 13.701  -4.998 -20.296 1.00 . A A . 21 PHE N    1 1 
       13 5847 1 1 21 PHE O    O 14.238  -3.736 -17.402 1.00 . A A . 21 PHE O    1 1 
       13 5848 1 1 22 THR C    C 17.399  -3.765 -16.365 1.00 . A A . 22 THR C    1 1 
       13 5849 1 1 22 THR CA   C 16.669  -4.979 -16.928 1.00 . A A . 22 THR CA   1 1 
       13 5850 1 1 22 THR CB   C 17.647  -6.167 -16.993 1.00 . A A . 22 THR CB   1 1 
       13 5851 1 1 22 THR CG2  C 16.950  -7.414 -17.516 1.00 . A A . 22 THR CG2  1 1 
       13 5852 1 1 22 THR H    H 16.594  -4.944 -19.043 1.00 . A A . 22 THR H    1 1 
       13 5853 1 1 22 THR HA   H 15.860  -5.242 -16.262 1.00 . A A . 22 THR HA   1 1 
       13 5854 1 1 22 THR HB   H 18.012  -6.368 -15.995 1.00 . A A . 22 THR HB   1 1 
       13 5855 1 1 22 THR HG1  H 19.131  -6.651 -18.198 1.00 . A A . 22 THR HG1  1 1 
       13 5856 1 1 22 THR HG21 H 17.059  -8.214 -16.799 1.00 . A A . 22 THR HG21 1 1 
       13 5857 1 1 22 THR HG22 H 17.396  -7.709 -18.454 1.00 . A A . 22 THR HG22 1 1 
       13 5858 1 1 22 THR HG23 H 15.902  -7.204 -17.665 1.00 . A A . 22 THR HG23 1 1 
       13 5859 1 1 22 THR N    N 16.099  -4.689 -18.237 1.00 . A A . 22 THR N    1 1 
       13 5860 1 1 22 THR O    O 17.930  -3.807 -15.256 1.00 . A A . 22 THR O    1 1 
       13 5861 1 1 22 THR OG1  O 18.756  -5.843 -17.839 1.00 . A A . 22 THR OG1  1 1 
       13 5862 1 1 23 ALA C    C 19.580  -1.676 -16.525 1.00 . A A . 23 ALA C    1 1 
       13 5863 1 1 23 ALA CA   C 18.082  -1.455 -16.713 1.00 . A A . 23 ALA CA   1 1 
       13 5864 1 1 23 ALA CB   C 17.458  -0.936 -15.426 1.00 . A A . 23 ALA CB   1 1 
       13 5865 1 1 23 ALA H    H 16.979  -2.710 -18.011 1.00 . A A . 23 ALA H    1 1 
       13 5866 1 1 23 ALA HA   H 17.932  -0.712 -17.482 1.00 . A A . 23 ALA HA   1 1 
       13 5867 1 1 23 ALA HB1  H 16.405  -1.178 -15.414 1.00 . A A . 23 ALA HB1  1 1 
       13 5868 1 1 23 ALA HB2  H 17.943  -1.397 -14.579 1.00 . A A . 23 ALA HB2  1 1 
       13 5869 1 1 23 ALA HB3  H 17.582   0.135 -15.373 1.00 . A A . 23 ALA HB3  1 1 
       13 5870 1 1 23 ALA N    N 17.420  -2.683 -17.136 1.00 . A A . 23 ALA N    1 1 
       13 5871 1 1 23 ALA O    O 20.168  -1.209 -15.550 1.00 . A A . 23 ALA O    1 1 
       13 5872 1 1 24 ASN C    C 22.276  -2.468 -18.762 1.00 . A A . 24 ASN C    1 1 
       13 5873 1 1 24 ASN CA   C 21.619  -2.675 -17.401 1.00 . A A . 24 ASN CA   1 1 
       13 5874 1 1 24 ASN CB   C 21.855  -4.108 -16.921 1.00 . A A . 24 ASN CB   1 1 
       13 5875 1 1 24 ASN CG   C 23.287  -4.342 -16.479 1.00 . A A . 24 ASN CG   1 1 
       13 5876 1 1 24 ASN H    H 19.667  -2.737 -18.218 1.00 . A A . 24 ASN H    1 1 
       13 5877 1 1 24 ASN HA   H 22.062  -1.990 -16.693 1.00 . A A . 24 ASN HA   1 1 
       13 5878 1 1 24 ASN HB2  H 21.203  -4.314 -16.085 1.00 . A A . 24 ASN HB2  1 1 
       13 5879 1 1 24 ASN HB3  H 21.629  -4.793 -17.725 1.00 . A A . 24 ASN HB3  1 1 
       13 5880 1 1 24 ASN HD21 H 23.052  -3.073 -14.966 1.00 . A A . 24 ASN HD21 1 1 
       13 5881 1 1 24 ASN HD22 H 24.612  -3.804 -15.099 1.00 . A A . 24 ASN HD22 1 1 
       13 5882 1 1 24 ASN N    N 20.190  -2.391 -17.464 1.00 . A A . 24 ASN N    1 1 
       13 5883 1 1 24 ASN ND2  N 23.691  -3.672 -15.406 1.00 . A A . 24 ASN ND2  1 1 
       13 5884 1 1 24 ASN O    O 21.622  -2.572 -19.801 1.00 . A A . 24 ASN O    1 1 
       13 5885 1 1 24 ASN OD1  O 24.020  -5.116 -17.095 1.00 . A A . 24 ASN OD1  1 1 
       13 5886 1 1 25 LEU C    C 25.528  -2.879 -20.061 1.00 . A A . 25 LEU C    1 1 
       13 5887 1 1 25 LEU CA   C 24.318  -1.953 -19.983 1.00 . A A . 25 LEU CA   1 1 
       13 5888 1 1 25 LEU CB   C 24.770  -0.495 -20.074 1.00 . A A . 25 LEU CB   1 1 
       13 5889 1 1 25 LEU CD1  C 27.134  -0.320 -19.258 1.00 . A A . 25 LEU CD1  1 1 
       13 5890 1 1 25 LEU CD2  C 25.494   1.491 -18.726 1.00 . A A . 25 LEU CD2  1 1 
       13 5891 1 1 25 LEU CG   C 25.680  -0.003 -18.948 1.00 . A A . 25 LEU CG   1 1 
       13 5892 1 1 25 LEU H    H 24.038  -2.105 -17.891 1.00 . A A . 25 LEU H    1 1 
       13 5893 1 1 25 LEU HA   H 23.660  -2.170 -20.812 1.00 . A A . 25 LEU HA   1 1 
       13 5894 1 1 25 LEU HB2  H 25.302  -0.371 -21.005 1.00 . A A . 25 LEU HB2  1 1 
       13 5895 1 1 25 LEU HB3  H 23.885   0.125 -20.081 1.00 . A A . 25 LEU HB3  1 1 
       13 5896 1 1 25 LEU HD11 H 27.570  -0.856 -18.429 1.00 . A A . 25 LEU HD11 1 1 
       13 5897 1 1 25 LEU HD12 H 27.677   0.599 -19.418 1.00 . A A . 25 LEU HD12 1 1 
       13 5898 1 1 25 LEU HD13 H 27.187  -0.929 -20.149 1.00 . A A . 25 LEU HD13 1 1 
       13 5899 1 1 25 LEU HD21 H 25.917   2.034 -19.558 1.00 . A A . 25 LEU HD21 1 1 
       13 5900 1 1 25 LEU HD22 H 25.992   1.784 -17.814 1.00 . A A . 25 LEU HD22 1 1 
       13 5901 1 1 25 LEU HD23 H 24.439   1.715 -18.648 1.00 . A A . 25 LEU HD23 1 1 
       13 5902 1 1 25 LEU HG   H 25.415  -0.513 -18.031 1.00 . A A . 25 LEU HG   1 1 
       13 5903 1 1 25 LEU N    N 23.571  -2.174 -18.750 1.00 . A A . 25 LEU N    1 1 
       13 5904 1 1 25 LEU O    O 25.941  -3.462 -19.059 1.00 . A A . 25 LEU O    1 1 
       13 5905 1 1 26 SER C    C 28.548  -3.082 -21.260 1.00 . A A . 26 SER C    1 1 
       13 5906 1 1 26 SER CA   C 27.254  -3.863 -21.467 1.00 . A A . 26 SER CA   1 1 
       13 5907 1 1 26 SER CB   C 27.226  -4.462 -22.874 1.00 . A A . 26 SER CB   1 1 
       13 5908 1 1 26 SER H    H 25.716  -2.516 -22.018 1.00 . A A . 26 SER H    1 1 
       13 5909 1 1 26 SER HA   H 27.211  -4.663 -20.743 1.00 . A A . 26 SER HA   1 1 
       13 5910 1 1 26 SER HB2  H 27.130  -3.668 -23.599 1.00 . A A . 26 SER HB2  1 1 
       13 5911 1 1 26 SER HB3  H 28.145  -5.003 -23.051 1.00 . A A . 26 SER HB3  1 1 
       13 5912 1 1 26 SER HG   H 26.318  -5.964 -23.745 1.00 . A A . 26 SER HG   1 1 
       13 5913 1 1 26 SER N    N 26.092  -3.007 -21.257 1.00 . A A . 26 SER N    1 1 
       13 5914 1 1 26 SER O    O 29.509  -3.244 -22.011 1.00 . A A . 26 SER O    1 1 
       13 5915 1 1 26 SER OG   O 26.135  -5.354 -23.027 1.00 . A A . 26 SER OG   1 1 
       14 5916 1 1  1 VAL C    C  3.699  -0.424  -3.342 1.00 . A A .  1 VAL C    1 1 
       14 5917 1 1  1 VAL CA   C  3.727   0.942  -2.666 1.00 . A A .  1 VAL CA   1 1 
       14 5918 1 1  1 VAL CB   C  4.802   0.935  -1.563 1.00 . A A .  1 VAL CB   1 1 
       14 5919 1 1  1 VAL CG1  C  4.551  -0.199  -0.581 1.00 . A A .  1 VAL CG1  1 1 
       14 5920 1 1  1 VAL CG2  C  6.190   0.825  -2.174 1.00 . A A .  1 VAL CG2  1 1 
       14 5921 1 1  1 VAL H1   H  2.346   1.590  -1.199 1.00 . A A .  1 VAL H1   1 1 
       14 5922 1 1  1 VAL HA   H  3.996   1.689  -3.398 1.00 . A A .  1 VAL HA   1 1 
       14 5923 1 1  1 VAL HB   H  4.741   1.869  -1.024 1.00 . A A .  1 VAL HB   1 1 
       14 5924 1 1  1 VAL HG11 H  5.051  -1.092  -0.927 1.00 . A A .  1 VAL HG11 1 1 
       14 5925 1 1  1 VAL HG12 H  4.935   0.075   0.391 1.00 . A A .  1 VAL HG12 1 1 
       14 5926 1 1  1 VAL HG13 H  3.490  -0.386  -0.510 1.00 . A A .  1 VAL HG13 1 1 
       14 5927 1 1  1 VAL HG21 H  6.717   1.759  -2.043 1.00 . A A .  1 VAL HG21 1 1 
       14 5928 1 1  1 VAL HG22 H  6.736   0.032  -1.686 1.00 . A A .  1 VAL HG22 1 1 
       14 5929 1 1  1 VAL HG23 H  6.104   0.606  -3.229 1.00 . A A .  1 VAL HG23 1 1 
       14 5930 1 1  1 VAL N    N  2.416   1.289  -2.129 1.00 . A A .  1 VAL N    1 1 
       14 5931 1 1  1 VAL O    O  4.504  -0.706  -4.231 1.00 . A A .  1 VAL O    1 1 
       14 5932 1 1  2 LEU C    C  2.038  -2.551  -4.884 1.00 . A A .  2 LEU C    1 1 
       14 5933 1 1  2 LEU CA   C  2.634  -2.609  -3.481 1.00 . A A .  2 LEU CA   1 1 
       14 5934 1 1  2 LEU CB   C  1.757  -3.479  -2.578 1.00 . A A .  2 LEU CB   1 1 
       14 5935 1 1  2 LEU CD1  C  1.660  -5.507  -4.049 1.00 . A A .  2 LEU CD1  1 1 
       14 5936 1 1  2 LEU CD2  C  3.440  -5.317  -2.303 1.00 . A A .  2 LEU CD2  1 1 
       14 5937 1 1  2 LEU CG   C  1.998  -4.987  -2.660 1.00 . A A .  2 LEU CG   1 1 
       14 5938 1 1  2 LEU H    H  2.155  -0.989  -2.205 1.00 . A A .  2 LEU H    1 1 
       14 5939 1 1  2 LEU HA   H  3.620  -3.044  -3.539 1.00 . A A .  2 LEU HA   1 1 
       14 5940 1 1  2 LEU HB2  H  1.927  -3.172  -1.557 1.00 . A A .  2 LEU HB2  1 1 
       14 5941 1 1  2 LEU HB3  H  0.726  -3.293  -2.841 1.00 . A A .  2 LEU HB3  1 1 
       14 5942 1 1  2 LEU HD11 H  2.538  -5.462  -4.674 1.00 . A A .  2 LEU HD11 1 1 
       14 5943 1 1  2 LEU HD12 H  0.879  -4.898  -4.480 1.00 . A A .  2 LEU HD12 1 1 
       14 5944 1 1  2 LEU HD13 H  1.319  -6.529  -3.977 1.00 . A A .  2 LEU HD13 1 1 
       14 5945 1 1  2 LEU HD21 H  3.456  -6.055  -1.515 1.00 . A A .  2 LEU HD21 1 1 
       14 5946 1 1  2 LEU HD22 H  3.941  -4.421  -1.966 1.00 . A A .  2 LEU HD22 1 1 
       14 5947 1 1  2 LEU HD23 H  3.947  -5.707  -3.174 1.00 . A A .  2 LEU HD23 1 1 
       14 5948 1 1  2 LEU HG   H  1.354  -5.487  -1.951 1.00 . A A .  2 LEU HG   1 1 
       14 5949 1 1  2 LEU N    N  2.768  -1.270  -2.916 1.00 . A A .  2 LEU N    1 1 
       14 5950 1 1  2 LEU O    O  2.436  -3.308  -5.768 1.00 . A A .  2 LEU O    1 1 
       14 5951 1 1  3 GLU C    C  1.464  -1.203  -7.467 1.00 . A A .  3 GLU C    1 1 
       14 5952 1 1  3 GLU CA   C  0.436  -1.488  -6.376 1.00 . A A .  3 GLU CA   1 1 
       14 5953 1 1  3 GLU CB   C -0.594  -0.358  -6.322 1.00 . A A .  3 GLU CB   1 1 
       14 5954 1 1  3 GLU CD   C -2.567  -0.204  -4.753 1.00 . A A .  3 GLU CD   1 1 
       14 5955 1 1  3 GLU CG   C -2.003  -0.834  -6.012 1.00 . A A .  3 GLU CG   1 1 
       14 5956 1 1  3 GLU H    H  0.811  -1.070  -4.335 1.00 . A A .  3 GLU H    1 1 
       14 5957 1 1  3 GLU HA   H -0.070  -2.413  -6.608 1.00 . A A .  3 GLU HA   1 1 
       14 5958 1 1  3 GLU HB2  H -0.298   0.347  -5.560 1.00 . A A .  3 GLU HB2  1 1 
       14 5959 1 1  3 GLU HB3  H -0.609   0.144  -7.278 1.00 . A A .  3 GLU HB3  1 1 
       14 5960 1 1  3 GLU HG2  H -2.646  -0.581  -6.841 1.00 . A A .  3 GLU HG2  1 1 
       14 5961 1 1  3 GLU HG3  H -1.988  -1.906  -5.884 1.00 . A A .  3 GLU HG3  1 1 
       14 5962 1 1  3 GLU N    N  1.085  -1.645  -5.080 1.00 . A A .  3 GLU N    1 1 
       14 5963 1 1  3 GLU O    O  1.222  -1.460  -8.647 1.00 . A A .  3 GLU O    1 1 
       14 5964 1 1  3 GLU OE1  O -2.742   1.033  -4.736 1.00 . A A .  3 GLU OE1  1 1 
       14 5965 1 1  3 GLU OE2  O -2.834  -0.946  -3.785 1.00 . A A .  3 GLU OE2  1 1 
       14 5966 1 1  4 LYS C    C  4.493  -1.590  -8.350 1.00 . A A .  4 LYS C    1 1 
       14 5967 1 1  4 LYS CA   C  3.678  -0.347  -8.007 1.00 . A A .  4 LYS CA   1 1 
       14 5968 1 1  4 LYS CB   C  4.594   0.731  -7.423 1.00 . A A .  4 LYS CB   1 1 
       14 5969 1 1  4 LYS CD   C  3.396   2.794  -8.209 1.00 . A A .  4 LYS CD   1 1 
       14 5970 1 1  4 LYS CE   C  1.957   2.467  -8.577 1.00 . A A .  4 LYS CE   1 1 
       14 5971 1 1  4 LYS CG   C  3.859   1.992  -7.004 1.00 . A A .  4 LYS CG   1 1 
       14 5972 1 1  4 LYS H    H  2.746  -0.486  -6.111 1.00 . A A .  4 LYS H    1 1 
       14 5973 1 1  4 LYS HA   H  3.222   0.030  -8.909 1.00 . A A .  4 LYS HA   1 1 
       14 5974 1 1  4 LYS HB2  H  5.098   0.328  -6.557 1.00 . A A .  4 LYS HB2  1 1 
       14 5975 1 1  4 LYS HB3  H  5.332   0.999  -8.166 1.00 . A A .  4 LYS HB3  1 1 
       14 5976 1 1  4 LYS HD2  H  3.467   3.847  -7.979 1.00 . A A .  4 LYS HD2  1 1 
       14 5977 1 1  4 LYS HD3  H  4.035   2.565  -9.050 1.00 . A A .  4 LYS HD3  1 1 
       14 5978 1 1  4 LYS HE2  H  1.819   2.649  -9.632 1.00 . A A .  4 LYS HE2  1 1 
       14 5979 1 1  4 LYS HE3  H  1.773   1.425  -8.364 1.00 . A A .  4 LYS HE3  1 1 
       14 5980 1 1  4 LYS HG2  H  2.996   1.717  -6.416 1.00 . A A .  4 LYS HG2  1 1 
       14 5981 1 1  4 LYS HG3  H  4.523   2.604  -6.409 1.00 . A A .  4 LYS HG3  1 1 
       14 5982 1 1  4 LYS HZ1  H  0.590   2.747  -7.023 1.00 . A A .  4 LYS HZ1  1 1 
       14 5983 1 1  4 LYS HZ2  H  0.210   3.603  -8.432 1.00 . A A .  4 LYS HZ2  1 1 
       14 5984 1 1  4 LYS HZ3  H  1.461   4.139  -7.428 1.00 . A A .  4 LYS HZ3  1 1 
       14 5985 1 1  4 LYS N    N  2.612  -0.668  -7.065 1.00 . A A .  4 LYS N    1 1 
       14 5986 1 1  4 LYS NZ   N  0.987   3.297  -7.811 1.00 . A A .  4 LYS NZ   1 1 
       14 5987 1 1  4 LYS O    O  4.959  -1.746  -9.479 1.00 . A A .  4 LYS O    1 1 
       14 5988 1 1  5 TRP C    C  4.580  -4.744  -8.304 1.00 . A A .  5 TRP C    1 1 
       14 5989 1 1  5 TRP CA   C  5.417  -3.702  -7.571 1.00 . A A .  5 TRP CA   1 1 
       14 5990 1 1  5 TRP CB   C  5.887  -4.260  -6.227 1.00 . A A .  5 TRP CB   1 1 
       14 5991 1 1  5 TRP CD1  C  6.288  -2.983  -4.041 1.00 . A A .  5 TRP CD1  1 1 
       14 5992 1 1  5 TRP CD2  C  7.587  -2.327  -5.743 1.00 . A A .  5 TRP CD2  1 1 
       14 5993 1 1  5 TRP CE2  C  7.905  -1.552  -4.610 1.00 . A A .  5 TRP CE2  1 1 
       14 5994 1 1  5 TRP CE3  C  8.279  -2.093  -6.935 1.00 . A A .  5 TRP CE3  1 1 
       14 5995 1 1  5 TRP CG   C  6.551  -3.236  -5.357 1.00 . A A .  5 TRP CG   1 1 
       14 5996 1 1  5 TRP CH2  C  9.544  -0.353  -5.817 1.00 . A A .  5 TRP CH2  1 1 
       14 5997 1 1  5 TRP CZ2  C  8.883  -0.561  -4.637 1.00 . A A .  5 TRP CZ2  1 1 
       14 5998 1 1  5 TRP CZ3  C  9.249  -1.109  -6.959 1.00 . A A .  5 TRP CZ3  1 1 
       14 5999 1 1  5 TRP H    H  4.264  -2.292  -6.492 1.00 . A A .  5 TRP H    1 1 
       14 6000 1 1  5 TRP HA   H  6.282  -3.464  -8.173 1.00 . A A .  5 TRP HA   1 1 
       14 6001 1 1  5 TRP HB2  H  5.036  -4.652  -5.690 1.00 . A A .  5 TRP HB2  1 1 
       14 6002 1 1  5 TRP HB3  H  6.594  -5.058  -6.404 1.00 . A A .  5 TRP HB3  1 1 
       14 6003 1 1  5 TRP HD1  H  5.547  -3.508  -3.458 1.00 . A A .  5 TRP HD1  1 1 
       14 6004 1 1  5 TRP HE1  H  7.098  -1.609  -2.675 1.00 . A A .  5 TRP HE1  1 1 
       14 6005 1 1  5 TRP HE3  H  8.066  -2.665  -7.826 1.00 . A A .  5 TRP HE3  1 1 
       14 6006 1 1  5 TRP HH2  H 10.309   0.405  -5.882 1.00 . A A .  5 TRP HH2  1 1 
       14 6007 1 1  5 TRP HZ2  H  9.122   0.029  -3.764 1.00 . A A .  5 TRP HZ2  1 1 
       14 6008 1 1  5 TRP HZ3  H  9.794  -0.914  -7.871 1.00 . A A .  5 TRP HZ3  1 1 
       14 6009 1 1  5 TRP N    N  4.660  -2.472  -7.371 1.00 . A A .  5 TRP N    1 1 
       14 6010 1 1  5 TRP NE1  N  7.098  -1.971  -3.586 1.00 . A A .  5 TRP NE1  1 1 
       14 6011 1 1  5 TRP O    O  5.116  -5.607  -8.999 1.00 . A A .  5 TRP O    1 1 
       14 6012 1 1  6 ARG C    C  2.132  -5.218 -10.252 1.00 . A A .  6 ARG C    1 1 
       14 6013 1 1  6 ARG CA   C  2.352  -5.595  -8.790 1.00 . A A .  6 ARG CA   1 1 
       14 6014 1 1  6 ARG CB   C  1.012  -5.627  -8.053 1.00 . A A .  6 ARG CB   1 1 
       14 6015 1 1  6 ARG CD   C -1.007  -6.955  -7.364 1.00 . A A .  6 ARG CD   1 1 
       14 6016 1 1  6 ARG CG   C  0.303  -6.968  -8.137 1.00 . A A .  6 ARG CG   1 1 
       14 6017 1 1  6 ARG CZ   C -3.353  -6.318  -7.727 1.00 . A A .  6 ARG CZ   1 1 
       14 6018 1 1  6 ARG H    H  2.896  -3.948  -7.577 1.00 . A A .  6 ARG H    1 1 
       14 6019 1 1  6 ARG HA   H  2.800  -6.576  -8.747 1.00 . A A .  6 ARG HA   1 1 
       14 6020 1 1  6 ARG HB2  H  1.182  -5.398  -7.011 1.00 . A A .  6 ARG HB2  1 1 
       14 6021 1 1  6 ARG HB3  H  0.364  -4.874  -8.477 1.00 . A A .  6 ARG HB3  1 1 
       14 6022 1 1  6 ARG HD2  H -1.283  -7.973  -7.132 1.00 . A A .  6 ARG HD2  1 1 
       14 6023 1 1  6 ARG HD3  H -0.862  -6.404  -6.447 1.00 . A A .  6 ARG HD3  1 1 
       14 6024 1 1  6 ARG HE   H -1.854  -5.907  -8.977 1.00 . A A .  6 ARG HE   1 1 
       14 6025 1 1  6 ARG HG2  H  0.094  -7.191  -9.173 1.00 . A A .  6 ARG HG2  1 1 
       14 6026 1 1  6 ARG HG3  H  0.946  -7.731  -7.725 1.00 . A A .  6 ARG HG3  1 1 
       14 6027 1 1  6 ARG HH11 H -3.002  -7.328  -6.013 1.00 . A A .  6 ARG HH11 1 1 
       14 6028 1 1  6 ARG HH12 H -4.652  -6.872  -6.281 1.00 . A A .  6 ARG HH12 1 1 
       14 6029 1 1  6 ARG HH21 H -4.023  -5.302  -9.342 1.00 . A A .  6 ARG HH21 1 1 
       14 6030 1 1  6 ARG HH22 H -5.232  -5.721  -8.176 1.00 . A A .  6 ARG HH22 1 1 
       14 6031 1 1  6 ARG N    N  3.263  -4.658  -8.144 1.00 . A A .  6 ARG N    1 1 
       14 6032 1 1  6 ARG NE   N -2.086  -6.333  -8.126 1.00 . A A .  6 ARG NE   1 1 
       14 6033 1 1  6 ARG NH1  N -3.698  -6.886  -6.580 1.00 . A A .  6 ARG NH1  1 1 
       14 6034 1 1  6 ARG NH2  N -4.279  -5.732  -8.476 1.00 . A A .  6 ARG NH2  1 1 
       14 6035 1 1  6 ARG O    O  1.746  -6.055 -11.068 1.00 . A A .  6 ARG O    1 1 
       14 6036 1 1  7 ASN C    C  3.531  -3.492 -12.698 1.00 . A A .  7 ASN C    1 1 
       14 6037 1 1  7 ASN CA   C  2.207  -3.465 -11.939 1.00 . A A .  7 ASN CA   1 1 
       14 6038 1 1  7 ASN CB   C  1.642  -2.043 -11.927 1.00 . A A .  7 ASN CB   1 1 
       14 6039 1 1  7 ASN CG   C  0.138  -2.017 -12.114 1.00 . A A .  7 ASN CG   1 1 
       14 6040 1 1  7 ASN H    H  2.685  -3.333  -9.881 1.00 . A A .  7 ASN H    1 1 
       14 6041 1 1  7 ASN HA   H  1.506  -4.117 -12.438 1.00 . A A .  7 ASN HA   1 1 
       14 6042 1 1  7 ASN HB2  H  1.876  -1.578 -10.980 1.00 . A A .  7 ASN HB2  1 1 
       14 6043 1 1  7 ASN HB3  H  2.096  -1.475 -12.725 1.00 . A A .  7 ASN HB3  1 1 
       14 6044 1 1  7 ASN HD21 H -0.079  -0.987 -10.427 1.00 . A A .  7 ASN HD21 1 1 
       14 6045 1 1  7 ASN HD22 H -1.539  -1.360 -11.272 1.00 . A A .  7 ASN HD22 1 1 
       14 6046 1 1  7 ASN N    N  2.379  -3.953 -10.576 1.00 . A A .  7 ASN N    1 1 
       14 6047 1 1  7 ASN ND2  N -0.564  -1.391 -11.176 1.00 . A A .  7 ASN ND2  1 1 
       14 6048 1 1  7 ASN O    O  3.553  -3.548 -13.928 1.00 . A A .  7 ASN O    1 1 
       14 6049 1 1  7 ASN OD1  O -0.387  -2.553 -13.090 1.00 . A A .  7 ASN OD1  1 1 
       14 6050 1 1  8 LEU C    C  6.360  -4.892 -12.948 1.00 . A A .  8 LEU C    1 1 
       14 6051 1 1  8 LEU CA   C  5.961  -3.473 -12.558 1.00 . A A .  8 LEU CA   1 1 
       14 6052 1 1  8 LEU CB   C  6.990  -2.889 -11.589 1.00 . A A .  8 LEU CB   1 1 
       14 6053 1 1  8 LEU CD1  C  6.172  -0.547 -11.946 1.00 . A A .  8 LEU CD1  1 1 
       14 6054 1 1  8 LEU CD2  C  8.323  -0.946 -10.733 1.00 . A A .  8 LEU CD2  1 1 
       14 6055 1 1  8 LEU CG   C  7.400  -1.438 -11.839 1.00 . A A .  8 LEU CG   1 1 
       14 6056 1 1  8 LEU H    H  4.551  -3.408 -10.981 1.00 . A A .  8 LEU H    1 1 
       14 6057 1 1  8 LEU HA   H  5.931  -2.863 -13.449 1.00 . A A .  8 LEU HA   1 1 
       14 6058 1 1  8 LEU HB2  H  6.578  -2.950 -10.593 1.00 . A A .  8 LEU HB2  1 1 
       14 6059 1 1  8 LEU HB3  H  7.880  -3.500 -11.646 1.00 . A A .  8 LEU HB3  1 1 
       14 6060 1 1  8 LEU HD11 H  5.295  -1.109 -11.663 1.00 . A A .  8 LEU HD11 1 1 
       14 6061 1 1  8 LEU HD12 H  6.066  -0.201 -12.963 1.00 . A A .  8 LEU HD12 1 1 
       14 6062 1 1  8 LEU HD13 H  6.285   0.302 -11.287 1.00 . A A .  8 LEU HD13 1 1 
       14 6063 1 1  8 LEU HD21 H  8.228   0.125 -10.635 1.00 . A A .  8 LEU HD21 1 1 
       14 6064 1 1  8 LEU HD22 H  9.344  -1.196 -10.980 1.00 . A A .  8 LEU HD22 1 1 
       14 6065 1 1  8 LEU HD23 H  8.052  -1.420  -9.801 1.00 . A A .  8 LEU HD23 1 1 
       14 6066 1 1  8 LEU HG   H  7.937  -1.378 -12.775 1.00 . A A .  8 LEU HG   1 1 
       14 6067 1 1  8 LEU N    N  4.632  -3.452 -11.956 1.00 . A A .  8 LEU N    1 1 
       14 6068 1 1  8 LEU O    O  6.620  -5.175 -14.119 1.00 . A A .  8 LEU O    1 1 
       14 6069 1 1  9 CYS C    C  5.858  -7.802 -13.249 1.00 . A A .  9 CYS C    1 1 
       14 6070 1 1  9 CYS CA   C  6.771  -7.172 -12.202 1.00 . A A .  9 CYS CA   1 1 
       14 6071 1 1  9 CYS CB   C  6.701  -7.972 -10.900 1.00 . A A .  9 CYS CB   1 1 
       14 6072 1 1  9 CYS H    H  6.187  -5.495 -11.050 1.00 . A A .  9 CYS H    1 1 
       14 6073 1 1  9 CYS HA   H  7.786  -7.188 -12.570 1.00 . A A .  9 CYS HA   1 1 
       14 6074 1 1  9 CYS HB2  H  5.797  -7.706 -10.372 1.00 . A A .  9 CYS HB2  1 1 
       14 6075 1 1  9 CYS HB3  H  6.676  -9.025 -11.135 1.00 . A A .  9 CYS HB3  1 1 
       14 6076 1 1  9 CYS HG   H  7.794  -8.227  -8.611 1.00 . A A .  9 CYS HG   1 1 
       14 6077 1 1  9 CYS N    N  6.405  -5.781 -11.962 1.00 . A A .  9 CYS N    1 1 
       14 6078 1 1  9 CYS O    O  6.278  -8.672 -14.011 1.00 . A A .  9 CYS O    1 1 
       14 6079 1 1  9 CYS SG   S  8.093  -7.686  -9.782 1.00 . A A .  9 CYS SG   1 1 
       14 6080 1 1 10 GLY C    C  4.020  -7.552 -15.669 1.00 . A A . 10 GLY C    1 1 
       14 6081 1 1 10 GLY CA   C  3.653  -7.887 -14.237 1.00 . A A . 10 GLY CA   1 1 
       14 6082 1 1 10 GLY H    H  4.327  -6.660 -12.649 1.00 . A A . 10 GLY H    1 1 
       14 6083 1 1 10 GLY HA2  H  3.611  -8.961 -14.129 1.00 . A A . 10 GLY HA2  1 1 
       14 6084 1 1 10 GLY HA3  H  2.678  -7.476 -14.023 1.00 . A A . 10 GLY HA3  1 1 
       14 6085 1 1 10 GLY N    N  4.606  -7.355 -13.281 1.00 . A A . 10 GLY N    1 1 
       14 6086 1 1 10 GLY O    O  3.460  -8.116 -16.610 1.00 . A A . 10 GLY O    1 1 
       14 6087 1 1 11 VAL C    C  6.870  -6.576 -17.390 1.00 . A A . 11 VAL C    1 1 
       14 6088 1 1 11 VAL CA   C  5.405  -6.221 -17.164 1.00 . A A . 11 VAL CA   1 1 
       14 6089 1 1 11 VAL CB   C  5.216  -4.707 -17.376 1.00 . A A . 11 VAL CB   1 1 
       14 6090 1 1 11 VAL CG1  C  5.828  -4.273 -18.699 1.00 . A A . 11 VAL CG1  1 1 
       14 6091 1 1 11 VAL CG2  C  3.740  -4.342 -17.317 1.00 . A A . 11 VAL CG2  1 1 
       14 6092 1 1 11 VAL H    H  5.374  -6.218 -15.048 1.00 . A A . 11 VAL H    1 1 
       14 6093 1 1 11 VAL HA   H  4.802  -6.744 -17.893 1.00 . A A . 11 VAL HA   1 1 
       14 6094 1 1 11 VAL HB   H  5.726  -4.186 -16.580 1.00 . A A . 11 VAL HB   1 1 
       14 6095 1 1 11 VAL HG11 H  6.801  -3.839 -18.520 1.00 . A A . 11 VAL HG11 1 1 
       14 6096 1 1 11 VAL HG12 H  5.928  -5.130 -19.349 1.00 . A A . 11 VAL HG12 1 1 
       14 6097 1 1 11 VAL HG13 H  5.189  -3.538 -19.167 1.00 . A A . 11 VAL HG13 1 1 
       14 6098 1 1 11 VAL HG21 H  3.576  -3.419 -17.851 1.00 . A A . 11 VAL HG21 1 1 
       14 6099 1 1 11 VAL HG22 H  3.156  -5.130 -17.769 1.00 . A A . 11 VAL HG22 1 1 
       14 6100 1 1 11 VAL HG23 H  3.441  -4.219 -16.286 1.00 . A A . 11 VAL HG23 1 1 
       14 6101 1 1 11 VAL N    N  4.964  -6.631 -15.837 1.00 . A A . 11 VAL N    1 1 
       14 6102 1 1 11 VAL O    O  7.295  -6.818 -18.520 1.00 . A A . 11 VAL O    1 1 
       14 6103 1 1 12 VAL C    C  9.274  -8.439 -16.445 1.00 . A A . 12 VAL C    1 1 
       14 6104 1 1 12 VAL CA   C  9.059  -6.931 -16.386 1.00 . A A . 12 VAL CA   1 1 
       14 6105 1 1 12 VAL CB   C  9.834  -6.360 -15.184 1.00 . A A . 12 VAL CB   1 1 
       14 6106 1 1 12 VAL CG1  C 11.315  -6.690 -15.297 1.00 . A A . 12 VAL CG1  1 1 
       14 6107 1 1 12 VAL CG2  C  9.621  -4.858 -15.078 1.00 . A A . 12 VAL CG2  1 1 
       14 6108 1 1 12 VAL H    H  7.245  -6.402 -15.434 1.00 . A A . 12 VAL H    1 1 
       14 6109 1 1 12 VAL HA   H  9.455  -6.485 -17.287 1.00 . A A . 12 VAL HA   1 1 
       14 6110 1 1 12 VAL HB   H  9.454  -6.821 -14.284 1.00 . A A . 12 VAL HB   1 1 
       14 6111 1 1 12 VAL HG11 H 11.483  -7.706 -14.973 1.00 . A A . 12 VAL HG11 1 1 
       14 6112 1 1 12 VAL HG12 H 11.630  -6.582 -16.325 1.00 . A A . 12 VAL HG12 1 1 
       14 6113 1 1 12 VAL HG13 H 11.883  -6.015 -14.673 1.00 . A A . 12 VAL HG13 1 1 
       14 6114 1 1 12 VAL HG21 H 10.578  -4.358 -15.050 1.00 . A A . 12 VAL HG21 1 1 
       14 6115 1 1 12 VAL HG22 H  9.059  -4.513 -15.933 1.00 . A A . 12 VAL HG22 1 1 
       14 6116 1 1 12 VAL HG23 H  9.073  -4.634 -14.174 1.00 . A A . 12 VAL HG23 1 1 
       14 6117 1 1 12 VAL N    N  7.640  -6.604 -16.307 1.00 . A A . 12 VAL N    1 1 
       14 6118 1 1 12 VAL O    O 10.326  -8.912 -16.875 1.00 . A A . 12 VAL O    1 1 
       14 6119 1 1 13 LYS C    C  7.319 -11.243 -16.976 1.00 . A A . 13 LYS C    1 1 
       14 6120 1 1 13 LYS CA   C  8.344 -10.648 -16.016 1.00 . A A . 13 LYS CA   1 1 
       14 6121 1 1 13 LYS CB   C  8.116 -11.195 -14.605 1.00 . A A . 13 LYS CB   1 1 
       14 6122 1 1 13 LYS CD   C  9.047  -9.576 -12.926 1.00 . A A . 13 LYS CD   1 1 
       14 6123 1 1 13 LYS CE   C 10.289  -9.162 -12.150 1.00 . A A . 13 LYS CE   1 1 
       14 6124 1 1 13 LYS CG   C  9.255 -10.898 -13.646 1.00 . A A . 13 LYS CG   1 1 
       14 6125 1 1 13 LYS H    H  7.454  -8.756 -15.681 1.00 . A A . 13 LYS H    1 1 
       14 6126 1 1 13 LYS HA   H  9.333 -10.927 -16.346 1.00 . A A . 13 LYS HA   1 1 
       14 6127 1 1 13 LYS HB2  H  7.212 -10.759 -14.205 1.00 . A A . 13 LYS HB2  1 1 
       14 6128 1 1 13 LYS HB3  H  7.993 -12.267 -14.664 1.00 . A A . 13 LYS HB3  1 1 
       14 6129 1 1 13 LYS HD2  H  8.820  -8.811 -13.654 1.00 . A A . 13 LYS HD2  1 1 
       14 6130 1 1 13 LYS HD3  H  8.220  -9.677 -12.238 1.00 . A A . 13 LYS HD3  1 1 
       14 6131 1 1 13 LYS HE2  H 11.110  -9.053 -12.842 1.00 . A A . 13 LYS HE2  1 1 
       14 6132 1 1 13 LYS HE3  H 10.096  -8.215 -11.668 1.00 . A A . 13 LYS HE3  1 1 
       14 6133 1 1 13 LYS HG2  H  9.312 -11.689 -12.913 1.00 . A A . 13 LYS HG2  1 1 
       14 6134 1 1 13 LYS HG3  H 10.180 -10.853 -14.203 1.00 . A A . 13 LYS HG3  1 1 
       14 6135 1 1 13 LYS HZ1  H  9.876 -10.841 -10.978 1.00 . A A . 13 LYS HZ1  1 1 
       14 6136 1 1 13 LYS HZ2  H 10.856  -9.693 -10.212 1.00 . A A . 13 LYS HZ2  1 1 
       14 6137 1 1 13 LYS HZ3  H 11.504 -10.692 -11.413 1.00 . A A . 13 LYS HZ3  1 1 
       14 6138 1 1 13 LYS N    N  8.268  -9.191 -16.011 1.00 . A A . 13 LYS N    1 1 
       14 6139 1 1 13 LYS NZ   N 10.657 -10.168 -11.116 1.00 . A A . 13 LYS NZ   1 1 
       14 6140 1 1 13 LYS O    O  6.971 -12.419 -16.876 1.00 . A A . 13 LYS O    1 1 
       14 6141 1 1 14 ASN C    C  6.407 -10.757 -20.303 1.00 . A A . 14 ASN C    1 1 
       14 6142 1 1 14 ASN CA   C  5.855 -10.870 -18.885 1.00 . A A . 14 ASN CA   1 1 
       14 6143 1 1 14 ASN CB   C  4.571 -10.048 -18.758 1.00 . A A . 14 ASN CB   1 1 
       14 6144 1 1 14 ASN CG   C  3.396 -10.700 -19.460 1.00 . A A . 14 ASN CG   1 1 
       14 6145 1 1 14 ASN H    H  7.156  -9.496 -17.935 1.00 . A A . 14 ASN H    1 1 
       14 6146 1 1 14 ASN HA   H  5.631 -11.906 -18.680 1.00 . A A . 14 ASN HA   1 1 
       14 6147 1 1 14 ASN HB2  H  4.324  -9.935 -17.713 1.00 . A A . 14 ASN HB2  1 1 
       14 6148 1 1 14 ASN HB3  H  4.730  -9.072 -19.193 1.00 . A A . 14 ASN HB3  1 1 
       14 6149 1 1 14 ASN HD21 H  3.952  -9.898 -21.192 1.00 . A A . 14 ASN HD21 1 1 
       14 6150 1 1 14 ASN HD22 H  2.530 -10.878 -21.241 1.00 . A A . 14 ASN HD22 1 1 
       14 6151 1 1 14 ASN N    N  6.840 -10.423 -17.906 1.00 . A A . 14 ASN N    1 1 
       14 6152 1 1 14 ASN ND2  N  3.281 -10.469 -20.762 1.00 . A A . 14 ASN ND2  1 1 
       14 6153 1 1 14 ASN O    O  5.949  -9.950 -21.111 1.00 . A A . 14 ASN O    1 1 
       14 6154 1 1 14 ASN OD1  O  2.600 -11.404 -18.837 1.00 . A A . 14 ASN OD1  1 1 
       14 6155 1 1 15 PRO C    C  7.131 -12.156 -23.014 1.00 . A A . 15 PRO C    1 1 
       14 6156 1 1 15 PRO CA   C  8.051 -11.599 -21.933 1.00 . A A . 15 PRO CA   1 1 
       14 6157 1 1 15 PRO CB   C  9.261 -12.516 -21.736 1.00 . A A . 15 PRO CB   1 1 
       14 6158 1 1 15 PRO CD   C  8.012 -12.573 -19.698 1.00 . A A . 15 PRO CD   1 1 
       14 6159 1 1 15 PRO CG   C  8.881 -13.404 -20.601 1.00 . A A . 15 PRO CG   1 1 
       14 6160 1 1 15 PRO HA   H  8.388 -10.614 -22.222 1.00 . A A . 15 PRO HA   1 1 
       14 6161 1 1 15 PRO HB2  H  9.438 -13.082 -22.639 1.00 . A A . 15 PRO HB2  1 1 
       14 6162 1 1 15 PRO HB3  H 10.132 -11.924 -21.499 1.00 . A A . 15 PRO HB3  1 1 
       14 6163 1 1 15 PRO HD2  H  7.249 -13.185 -19.241 1.00 . A A . 15 PRO HD2  1 1 
       14 6164 1 1 15 PRO HD3  H  8.610 -12.086 -18.942 1.00 . A A . 15 PRO HD3  1 1 
       14 6165 1 1 15 PRO HG2  H  8.331 -14.257 -20.970 1.00 . A A . 15 PRO HG2  1 1 
       14 6166 1 1 15 PRO HG3  H  9.767 -13.726 -20.075 1.00 . A A . 15 PRO HG3  1 1 
       14 6167 1 1 15 PRO N    N  7.416 -11.585 -20.613 1.00 . A A . 15 PRO N    1 1 
       14 6168 1 1 15 PRO O    O  7.444 -12.093 -24.203 1.00 . A A . 15 PRO O    1 1 
       14 6169 1 1 16 LYS C    C  4.319 -12.169 -24.310 1.00 . A A . 16 LYS C    1 1 
       14 6170 1 1 16 LYS CA   C  5.027 -13.269 -23.525 1.00 . A A . 16 LYS CA   1 1 
       14 6171 1 1 16 LYS CB   C  3.999 -14.116 -22.772 1.00 . A A . 16 LYS CB   1 1 
       14 6172 1 1 16 LYS CD   C  2.139 -14.201 -21.086 1.00 . A A . 16 LYS CD   1 1 
       14 6173 1 1 16 LYS CE   C  2.809 -15.033 -20.003 1.00 . A A . 16 LYS CE   1 1 
       14 6174 1 1 16 LYS CG   C  3.141 -13.315 -21.808 1.00 . A A . 16 LYS CG   1 1 
       14 6175 1 1 16 LYS H    H  5.802 -12.722 -21.632 1.00 . A A . 16 LYS H    1 1 
       14 6176 1 1 16 LYS HA   H  5.564 -13.900 -24.217 1.00 . A A . 16 LYS HA   1 1 
       14 6177 1 1 16 LYS HB2  H  3.348 -14.593 -23.490 1.00 . A A . 16 LYS HB2  1 1 
       14 6178 1 1 16 LYS HB3  H  4.521 -14.877 -22.210 1.00 . A A . 16 LYS HB3  1 1 
       14 6179 1 1 16 LYS HD2  H  1.384 -13.578 -20.630 1.00 . A A . 16 LYS HD2  1 1 
       14 6180 1 1 16 LYS HD3  H  1.676 -14.864 -21.803 1.00 . A A . 16 LYS HD3  1 1 
       14 6181 1 1 16 LYS HE2  H  2.124 -15.802 -19.683 1.00 . A A . 16 LYS HE2  1 1 
       14 6182 1 1 16 LYS HE3  H  3.696 -15.490 -20.416 1.00 . A A . 16 LYS HE3  1 1 
       14 6183 1 1 16 LYS HG2  H  3.780 -12.844 -21.076 1.00 . A A . 16 LYS HG2  1 1 
       14 6184 1 1 16 LYS HG3  H  2.605 -12.558 -22.361 1.00 . A A . 16 LYS HG3  1 1 
       14 6185 1 1 16 LYS HZ1  H  4.139 -13.799 -18.968 1.00 . A A . 16 LYS HZ1  1 1 
       14 6186 1 1 16 LYS HZ2  H  3.203 -14.791 -17.966 1.00 . A A . 16 LYS HZ2  1 1 
       14 6187 1 1 16 LYS HZ3  H  2.511 -13.431 -18.696 1.00 . A A . 16 LYS HZ3  1 1 
       14 6188 1 1 16 LYS N    N  5.995 -12.701 -22.594 1.00 . A A . 16 LYS N    1 1 
       14 6189 1 1 16 LYS NZ   N  3.193 -14.205 -18.826 1.00 . A A . 16 LYS NZ   1 1 
       14 6190 1 1 16 LYS O    O  4.024 -12.331 -25.495 1.00 . A A . 16 LYS O    1 1 
       14 6191 1 1 17 ARG C    C  4.278  -8.696 -24.302 1.00 . A A . 17 ARG C    1 1 
       14 6192 1 1 17 ARG CA   C  3.376  -9.926 -24.279 1.00 . A A . 17 ARG CA   1 1 
       14 6193 1 1 17 ARG CB   C  2.073  -9.603 -23.545 1.00 . A A . 17 ARG CB   1 1 
       14 6194 1 1 17 ARG CD   C  1.184  -7.535 -24.662 1.00 . A A . 17 ARG CD   1 1 
       14 6195 1 1 17 ARG CG   C  0.993  -9.028 -24.446 1.00 . A A . 17 ARG CG   1 1 
       14 6196 1 1 17 ARG CZ   C -0.191  -5.538 -25.073 1.00 . A A . 17 ARG CZ   1 1 
       14 6197 1 1 17 ARG H    H  4.309 -10.983 -22.700 1.00 . A A . 17 ARG H    1 1 
       14 6198 1 1 17 ARG HA   H  3.145 -10.208 -25.295 1.00 . A A . 17 ARG HA   1 1 
       14 6199 1 1 17 ARG HB2  H  1.692 -10.508 -23.096 1.00 . A A . 17 ARG HB2  1 1 
       14 6200 1 1 17 ARG HB3  H  2.282  -8.885 -22.766 1.00 . A A . 17 ARG HB3  1 1 
       14 6201 1 1 17 ARG HD2  H  1.725  -7.129 -23.820 1.00 . A A . 17 ARG HD2  1 1 
       14 6202 1 1 17 ARG HD3  H  1.758  -7.386 -25.564 1.00 . A A . 17 ARG HD3  1 1 
       14 6203 1 1 17 ARG HE   H -0.910  -7.352 -24.657 1.00 . A A . 17 ARG HE   1 1 
       14 6204 1 1 17 ARG HG2  H  1.032  -9.526 -25.403 1.00 . A A . 17 ARG HG2  1 1 
       14 6205 1 1 17 ARG HG3  H  0.029  -9.196 -23.989 1.00 . A A . 17 ARG HG3  1 1 
       14 6206 1 1 17 ARG HH11 H  1.803  -5.235 -25.184 1.00 . A A . 17 ARG HH11 1 1 
       14 6207 1 1 17 ARG HH12 H  0.822  -3.836 -25.472 1.00 . A A . 17 ARG HH12 1 1 
       14 6208 1 1 17 ARG HH21 H -2.212  -5.517 -25.034 1.00 . A A . 17 ARG HH21 1 1 
       14 6209 1 1 17 ARG HH22 H -1.461  -3.997 -25.385 1.00 . A A . 17 ARG HH22 1 1 
       14 6210 1 1 17 ARG N    N  4.049 -11.052 -23.643 1.00 . A A . 17 ARG N    1 1 
       14 6211 1 1 17 ARG NE   N -0.090  -6.832 -24.789 1.00 . A A . 17 ARG NE   1 1 
       14 6212 1 1 17 ARG NH1  N  0.901  -4.810 -25.257 1.00 . A A . 17 ARG NH1  1 1 
       14 6213 1 1 17 ARG NH2  N -1.386  -4.971 -25.172 1.00 . A A . 17 ARG NH2  1 1 
       14 6214 1 1 17 ARG O    O  4.083  -7.786 -25.109 1.00 . A A . 17 ARG O    1 1 
       14 6215 1 1 18 ARG C    C  7.498  -7.877 -24.056 1.00 . A A . 18 ARG C    1 1 
       14 6216 1 1 18 ARG CA   C  6.195  -7.555 -23.330 1.00 . A A . 18 ARG CA   1 1 
       14 6217 1 1 18 ARG CB   C  6.485  -7.212 -21.867 1.00 . A A . 18 ARG CB   1 1 
       14 6218 1 1 18 ARG CD   C  4.351  -5.960 -21.426 1.00 . A A . 18 ARG CD   1 1 
       14 6219 1 1 18 ARG CG   C  5.237  -7.122 -21.004 1.00 . A A . 18 ARG CG   1 1 
       14 6220 1 1 18 ARG CZ   C  4.659  -3.682 -22.296 1.00 . A A . 18 ARG CZ   1 1 
       14 6221 1 1 18 ARG H    H  5.368  -9.429 -22.796 1.00 . A A . 18 ARG H    1 1 
       14 6222 1 1 18 ARG HA   H  5.733  -6.704 -23.806 1.00 . A A . 18 ARG HA   1 1 
       14 6223 1 1 18 ARG HB2  H  7.129  -7.973 -21.452 1.00 . A A . 18 ARG HB2  1 1 
       14 6224 1 1 18 ARG HB3  H  6.993  -6.261 -21.828 1.00 . A A . 18 ARG HB3  1 1 
       14 6225 1 1 18 ARG HD2  H  3.857  -6.218 -22.351 1.00 . A A . 18 ARG HD2  1 1 
       14 6226 1 1 18 ARG HD3  H  3.611  -5.793 -20.658 1.00 . A A . 18 ARG HD3  1 1 
       14 6227 1 1 18 ARG HE   H  6.014  -4.689 -21.235 1.00 . A A . 18 ARG HE   1 1 
       14 6228 1 1 18 ARG HG2  H  4.677  -8.040 -21.100 1.00 . A A . 18 ARG HG2  1 1 
       14 6229 1 1 18 ARG HG3  H  5.532  -6.984 -19.975 1.00 . A A . 18 ARG HG3  1 1 
       14 6230 1 1 18 ARG HH11 H  2.875  -4.523 -22.730 1.00 . A A . 18 ARG HH11 1 1 
       14 6231 1 1 18 ARG HH12 H  3.105  -2.917 -23.338 1.00 . A A . 18 ARG HH12 1 1 
       14 6232 1 1 18 ARG HH21 H  6.329  -2.574 -22.030 1.00 . A A . 18 ARG HH21 1 1 
       14 6233 1 1 18 ARG HH22 H  5.070  -1.810 -22.940 1.00 . A A . 18 ARG HH22 1 1 
       14 6234 1 1 18 ARG N    N  5.264  -8.674 -23.412 1.00 . A A . 18 ARG N    1 1 
       14 6235 1 1 18 ARG NE   N  5.116  -4.732 -21.623 1.00 . A A . 18 ARG NE   1 1 
       14 6236 1 1 18 ARG NH1  N  3.447  -3.710 -22.833 1.00 . A A . 18 ARG NH1  1 1 
       14 6237 1 1 18 ARG NH2  N  5.415  -2.600 -22.433 1.00 . A A . 18 ARG NH2  1 1 
       14 6238 1 1 18 ARG O    O  7.592  -8.875 -24.771 1.00 . A A . 18 ARG O    1 1 
       14 6239 1 1 19 PHE C    C 10.882  -7.478 -23.463 1.00 . A A . 19 PHE C    1 1 
       14 6240 1 1 19 PHE CA   C  9.798  -7.218 -24.505 1.00 . A A . 19 PHE CA   1 1 
       14 6241 1 1 19 PHE CB   C 10.164  -5.992 -25.344 1.00 . A A . 19 PHE CB   1 1 
       14 6242 1 1 19 PHE CD1  C  8.975  -6.110 -27.550 1.00 . A A . 19 PHE CD1  1 1 
       14 6243 1 1 19 PHE CD2  C  8.146  -4.606 -25.895 1.00 . A A . 19 PHE CD2  1 1 
       14 6244 1 1 19 PHE CE1  C  7.972  -5.713 -28.416 1.00 . A A . 19 PHE CE1  1 1 
       14 6245 1 1 19 PHE CE2  C  7.142  -4.206 -26.756 1.00 . A A . 19 PHE CE2  1 1 
       14 6246 1 1 19 PHE CG   C  9.073  -5.561 -26.282 1.00 . A A . 19 PHE CG   1 1 
       14 6247 1 1 19 PHE CZ   C  7.054  -4.761 -28.018 1.00 . A A . 19 PHE CZ   1 1 
       14 6248 1 1 19 PHE H    H  8.364  -6.248 -23.285 1.00 . A A . 19 PHE H    1 1 
       14 6249 1 1 19 PHE HA   H  9.723  -8.078 -25.152 1.00 . A A . 19 PHE HA   1 1 
       14 6250 1 1 19 PHE HB2  H 10.381  -5.165 -24.685 1.00 . A A . 19 PHE HB2  1 1 
       14 6251 1 1 19 PHE HB3  H 11.040  -6.218 -25.933 1.00 . A A . 19 PHE HB3  1 1 
       14 6252 1 1 19 PHE HD1  H  9.691  -6.855 -27.863 1.00 . A A . 19 PHE HD1  1 1 
       14 6253 1 1 19 PHE HD2  H  8.214  -4.171 -24.908 1.00 . A A . 19 PHE HD2  1 1 
       14 6254 1 1 19 PHE HE1  H  7.906  -6.149 -29.401 1.00 . A A . 19 PHE HE1  1 1 
       14 6255 1 1 19 PHE HE2  H  6.425  -3.462 -26.441 1.00 . A A . 19 PHE HE2  1 1 
       14 6256 1 1 19 PHE HZ   H  6.270  -4.450 -28.692 1.00 . A A . 19 PHE HZ   1 1 
       14 6257 1 1 19 PHE N    N  8.500  -7.025 -23.867 1.00 . A A . 19 PHE N    1 1 
       14 6258 1 1 19 PHE O    O 10.590  -7.691 -22.287 1.00 . A A . 19 PHE O    1 1 
       14 6259 1 1 20 ARG C    C 14.241  -6.523 -23.052 1.00 . A A . 20 ARG C    1 1 
       14 6260 1 1 20 ARG CA   C 13.264  -7.694 -23.013 1.00 . A A . 20 ARG CA   1 1 
       14 6261 1 1 20 ARG CB   C 13.986  -8.987 -23.399 1.00 . A A . 20 ARG CB   1 1 
       14 6262 1 1 20 ARG CD   C 12.914 -10.022 -25.423 1.00 . A A . 20 ARG CD   1 1 
       14 6263 1 1 20 ARG CG   C 14.085  -9.205 -24.900 1.00 . A A . 20 ARG CG   1 1 
       14 6264 1 1 20 ARG CZ   C 12.146 -10.841 -27.610 1.00 . A A . 20 ARG CZ   1 1 
       14 6265 1 1 20 ARG H    H 12.305  -7.284 -24.855 1.00 . A A . 20 ARG H    1 1 
       14 6266 1 1 20 ARG HA   H 12.879  -7.793 -22.010 1.00 . A A . 20 ARG HA   1 1 
       14 6267 1 1 20 ARG HB2  H 14.987  -8.961 -22.994 1.00 . A A . 20 ARG HB2  1 1 
       14 6268 1 1 20 ARG HB3  H 13.454  -9.823 -22.970 1.00 . A A . 20 ARG HB3  1 1 
       14 6269 1 1 20 ARG HD2  H 13.056 -11.054 -25.135 1.00 . A A . 20 ARG HD2  1 1 
       14 6270 1 1 20 ARG HD3  H 12.004  -9.647 -24.979 1.00 . A A . 20 ARG HD3  1 1 
       14 6271 1 1 20 ARG HE   H 13.233  -9.193 -27.327 1.00 . A A . 20 ARG HE   1 1 
       14 6272 1 1 20 ARG HG2  H 14.088  -8.244 -25.394 1.00 . A A . 20 ARG HG2  1 1 
       14 6273 1 1 20 ARG HG3  H 15.004  -9.727 -25.118 1.00 . A A . 20 ARG HG3  1 1 
       14 6274 1 1 20 ARG HH11 H 11.592 -11.978 -26.034 1.00 . A A . 20 ARG HH11 1 1 
       14 6275 1 1 20 ARG HH12 H 11.057 -12.543 -27.582 1.00 . A A . 20 ARG HH12 1 1 
       14 6276 1 1 20 ARG HH21 H 12.534  -9.927 -29.371 1.00 . A A . 20 ARG HH21 1 1 
       14 6277 1 1 20 ARG HH22 H 11.594 -11.377 -29.479 1.00 . A A . 20 ARG HH22 1 1 
       14 6278 1 1 20 ARG N    N 12.135  -7.459 -23.906 1.00 . A A . 20 ARG N    1 1 
       14 6279 1 1 20 ARG NE   N 12.800  -9.947 -26.877 1.00 . A A . 20 ARG NE   1 1 
       14 6280 1 1 20 ARG NH1  N 11.550 -11.872 -27.028 1.00 . A A . 20 ARG NH1  1 1 
       14 6281 1 1 20 ARG NH2  N 12.086 -10.704 -28.928 1.00 . A A . 20 ARG NH2  1 1 
       14 6282 1 1 20 ARG O    O 14.801  -6.202 -24.101 1.00 . A A . 20 ARG O    1 1 
       14 6283 1 1 21 PHE C    C 16.494  -5.050 -20.841 1.00 . A A . 21 PHE C    1 1 
       14 6284 1 1 21 PHE CA   C 15.349  -4.751 -21.804 1.00 . A A . 21 PHE CA   1 1 
       14 6285 1 1 21 PHE CB   C 14.592  -3.504 -21.342 1.00 . A A . 21 PHE CB   1 1 
       14 6286 1 1 21 PHE CD1  C 12.164  -3.911 -21.828 1.00 . A A . 21 PHE CD1  1 1 
       14 6287 1 1 21 PHE CD2  C 12.883  -3.931 -19.555 1.00 . A A . 21 PHE CD2  1 1 
       14 6288 1 1 21 PHE CE1  C 10.868  -4.171 -21.423 1.00 . A A . 21 PHE CE1  1 1 
       14 6289 1 1 21 PHE CE2  C 11.589  -4.191 -19.144 1.00 . A A . 21 PHE CE2  1 1 
       14 6290 1 1 21 PHE CG   C 13.185  -3.787 -20.899 1.00 . A A . 21 PHE CG   1 1 
       14 6291 1 1 21 PHE CZ   C 10.581  -4.312 -20.079 1.00 . A A . 21 PHE CZ   1 1 
       14 6292 1 1 21 PHE H    H 13.966  -6.190 -21.100 1.00 . A A . 21 PHE H    1 1 
       14 6293 1 1 21 PHE HA   H 15.758  -4.569 -22.786 1.00 . A A . 21 PHE HA   1 1 
       14 6294 1 1 21 PHE HB2  H 15.118  -3.060 -20.510 1.00 . A A . 21 PHE HB2  1 1 
       14 6295 1 1 21 PHE HB3  H 14.549  -2.796 -22.156 1.00 . A A . 21 PHE HB3  1 1 
       14 6296 1 1 21 PHE HD1  H 12.387  -3.802 -22.879 1.00 . A A . 21 PHE HD1  1 1 
       14 6297 1 1 21 PHE HD2  H 13.672  -3.836 -18.821 1.00 . A A . 21 PHE HD2  1 1 
       14 6298 1 1 21 PHE HE1  H 10.081  -4.266 -22.156 1.00 . A A . 21 PHE HE1  1 1 
       14 6299 1 1 21 PHE HE2  H 11.368  -4.301 -18.092 1.00 . A A . 21 PHE HE2  1 1 
       14 6300 1 1 21 PHE HZ   H  9.569  -4.515 -19.760 1.00 . A A . 21 PHE HZ   1 1 
       14 6301 1 1 21 PHE N    N 14.441  -5.888 -21.902 1.00 . A A . 21 PHE N    1 1 
       14 6302 1 1 21 PHE O    O 17.623  -5.310 -21.261 1.00 . A A . 21 PHE O    1 1 
       14 6303 1 1 22 THR C    C 18.506  -4.558 -18.835 1.00 . A A . 22 THR C    1 1 
       14 6304 1 1 22 THR CA   C 17.199  -5.277 -18.523 1.00 . A A . 22 THR CA   1 1 
       14 6305 1 1 22 THR CB   C 17.476  -6.786 -18.386 1.00 . A A . 22 THR CB   1 1 
       14 6306 1 1 22 THR CG2  C 16.274  -7.505 -17.793 1.00 . A A . 22 THR CG2  1 1 
       14 6307 1 1 22 THR H    H 15.279  -4.799 -19.274 1.00 . A A . 22 THR H    1 1 
       14 6308 1 1 22 THR HA   H 16.816  -4.915 -17.579 1.00 . A A . 22 THR HA   1 1 
       14 6309 1 1 22 THR HB   H 18.321  -6.922 -17.725 1.00 . A A . 22 THR HB   1 1 
       14 6310 1 1 22 THR HG1  H 18.156  -8.225 -19.550 1.00 . A A . 22 THR HG1  1 1 
       14 6311 1 1 22 THR HG21 H 15.567  -7.730 -18.577 1.00 . A A . 22 THR HG21 1 1 
       14 6312 1 1 22 THR HG22 H 15.804  -6.872 -17.055 1.00 . A A . 22 THR HG22 1 1 
       14 6313 1 1 22 THR HG23 H 16.598  -8.423 -17.326 1.00 . A A . 22 THR HG23 1 1 
       14 6314 1 1 22 THR N    N 16.196  -5.012 -19.546 1.00 . A A . 22 THR N    1 1 
       14 6315 1 1 22 THR O    O 19.590  -5.078 -18.572 1.00 . A A . 22 THR O    1 1 
       14 6316 1 1 22 THR OG1  O 17.789  -7.345 -19.666 1.00 . A A . 22 THR OG1  1 1 
       14 6317 1 1 23 ALA C    C 20.566  -2.527 -18.587 1.00 . A A . 23 ALA C    1 1 
       14 6318 1 1 23 ALA CA   C 19.571  -2.567 -19.742 1.00 . A A . 23 ALA CA   1 1 
       14 6319 1 1 23 ALA CB   C 19.160  -1.155 -20.135 1.00 . A A . 23 ALA CB   1 1 
       14 6320 1 1 23 ALA H    H 17.505  -2.997 -19.582 1.00 . A A . 23 ALA H    1 1 
       14 6321 1 1 23 ALA HA   H 20.045  -3.028 -20.597 1.00 . A A . 23 ALA HA   1 1 
       14 6322 1 1 23 ALA HB1  H 19.705  -0.442 -19.534 1.00 . A A . 23 ALA HB1  1 1 
       14 6323 1 1 23 ALA HB2  H 19.383  -0.993 -21.179 1.00 . A A . 23 ALA HB2  1 1 
       14 6324 1 1 23 ALA HB3  H 18.100  -1.031 -19.969 1.00 . A A . 23 ALA HB3  1 1 
       14 6325 1 1 23 ALA N    N 18.397  -3.358 -19.397 1.00 . A A . 23 ALA N    1 1 
       14 6326 1 1 23 ALA O    O 21.778  -2.531 -18.799 1.00 . A A . 23 ALA O    1 1 
       14 6327 1 1 24 ASN C    C 21.727  -1.174 -16.147 1.00 . A A . 24 ASN C    1 1 
       14 6328 1 1 24 ASN CA   C 20.889  -2.448 -16.176 1.00 . A A . 24 ASN CA   1 1 
       14 6329 1 1 24 ASN CB   C 21.803  -3.674 -16.131 1.00 . A A . 24 ASN CB   1 1 
       14 6330 1 1 24 ASN CG   C 22.067  -4.147 -14.714 1.00 . A A . 24 ASN CG   1 1 
       14 6331 1 1 24 ASN H    H 19.071  -2.489 -17.260 1.00 . A A . 24 ASN H    1 1 
       14 6332 1 1 24 ASN HA   H 20.243  -2.460 -15.311 1.00 . A A . 24 ASN HA   1 1 
       14 6333 1 1 24 ASN HB2  H 21.339  -4.482 -16.678 1.00 . A A . 24 ASN HB2  1 1 
       14 6334 1 1 24 ASN HB3  H 22.748  -3.429 -16.591 1.00 . A A . 24 ASN HB3  1 1 
       14 6335 1 1 24 ASN HD21 H 20.117  -4.380 -14.402 1.00 . A A . 24 ASN HD21 1 1 
       14 6336 1 1 24 ASN HD22 H 21.144  -4.774 -13.069 1.00 . A A . 24 ASN HD22 1 1 
       14 6337 1 1 24 ASN N    N 20.045  -2.489 -17.365 1.00 . A A . 24 ASN N    1 1 
       14 6338 1 1 24 ASN ND2  N 21.002  -4.466 -13.989 1.00 . A A . 24 ASN ND2  1 1 
       14 6339 1 1 24 ASN O    O 22.848  -1.166 -15.638 1.00 . A A . 24 ASN O    1 1 
       14 6340 1 1 24 ASN OD1  O 23.216  -4.224 -14.278 1.00 . A A . 24 ASN OD1  1 1 
       14 6341 1 1 25 LEU C    C 22.047   1.749 -15.327 1.00 . A A . 25 LEU C    1 1 
       14 6342 1 1 25 LEU CA   C 21.871   1.185 -16.733 1.00 . A A . 25 LEU CA   1 1 
       14 6343 1 1 25 LEU CB   C 21.100   2.180 -17.603 1.00 . A A . 25 LEU CB   1 1 
       14 6344 1 1 25 LEU CD1  C 19.336   3.943 -17.854 1.00 . A A . 25 LEU CD1  1 1 
       14 6345 1 1 25 LEU CD2  C 18.853   1.874 -16.534 1.00 . A A . 25 LEU CD2  1 1 
       14 6346 1 1 25 LEU CG   C 19.920   2.884 -16.932 1.00 . A A . 25 LEU CG   1 1 
       14 6347 1 1 25 LEU H    H 20.279  -0.165 -17.086 1.00 . A A . 25 LEU H    1 1 
       14 6348 1 1 25 LEU HA   H 22.846   1.020 -17.167 1.00 . A A . 25 LEU HA   1 1 
       14 6349 1 1 25 LEU HB2  H 21.794   2.939 -17.930 1.00 . A A . 25 LEU HB2  1 1 
       14 6350 1 1 25 LEU HB3  H 20.723   1.644 -18.462 1.00 . A A . 25 LEU HB3  1 1 
       14 6351 1 1 25 LEU HD11 H 19.652   3.751 -18.868 1.00 . A A . 25 LEU HD11 1 1 
       14 6352 1 1 25 LEU HD12 H 19.683   4.918 -17.547 1.00 . A A . 25 LEU HD12 1 1 
       14 6353 1 1 25 LEU HD13 H 18.258   3.912 -17.800 1.00 . A A . 25 LEU HD13 1 1 
       14 6354 1 1 25 LEU HD21 H 19.204   1.293 -15.694 1.00 . A A . 25 LEU HD21 1 1 
       14 6355 1 1 25 LEU HD22 H 18.651   1.217 -17.367 1.00 . A A . 25 LEU HD22 1 1 
       14 6356 1 1 25 LEU HD23 H 17.948   2.396 -16.259 1.00 . A A . 25 LEU HD23 1 1 
       14 6357 1 1 25 LEU HG   H 20.266   3.378 -16.034 1.00 . A A . 25 LEU HG   1 1 
       14 6358 1 1 25 LEU N    N 21.175  -0.097 -16.696 1.00 . A A . 25 LEU N    1 1 
       14 6359 1 1 25 LEU O    O 21.639   1.132 -14.344 1.00 . A A . 25 LEU O    1 1 
       14 6360 1 1 26 SER C    C 22.808   5.094 -14.090 1.00 . A A . 26 SER C    1 1 
       14 6361 1 1 26 SER CA   C 22.887   3.576 -13.955 1.00 . A A . 26 SER CA   1 1 
       14 6362 1 1 26 SER CB   C 24.252   3.173 -13.395 1.00 . A A . 26 SER CB   1 1 
       14 6363 1 1 26 SER H    H 22.958   3.371 -16.061 1.00 . A A . 26 SER H    1 1 
       14 6364 1 1 26 SER HA   H 22.116   3.246 -13.274 1.00 . A A . 26 SER HA   1 1 
       14 6365 1 1 26 SER HB2  H 24.311   2.096 -13.338 1.00 . A A . 26 SER HB2  1 1 
       14 6366 1 1 26 SER HB3  H 25.029   3.541 -14.049 1.00 . A A . 26 SER HB3  1 1 
       14 6367 1 1 26 SER HG   H 25.073   3.161 -11.616 1.00 . A A . 26 SER HG   1 1 
       14 6368 1 1 26 SER N    N 22.655   2.928 -15.241 1.00 . A A . 26 SER N    1 1 
       14 6369 1 1 26 SER O    O 23.696   5.723 -14.663 1.00 . A A . 26 SER O    1 1 
       14 6370 1 1 26 SER OG   O 24.451   3.711 -12.099 1.00 . A A . 26 SER OG   1 1 
       15 6371 1 1  1 VAL C    C -0.397  -0.273  -1.967 1.00 . A A .  1 VAL C    1 1 
       15 6372 1 1  1 VAL CA   C -1.032   1.112  -1.903 1.00 . A A .  1 VAL CA   1 1 
       15 6373 1 1  1 VAL CB   C -0.063   2.138  -2.521 1.00 . A A .  1 VAL CB   1 1 
       15 6374 1 1  1 VAL CG1  C  1.145   2.343  -1.619 1.00 . A A .  1 VAL CG1  1 1 
       15 6375 1 1  1 VAL CG2  C  0.369   1.692  -3.910 1.00 . A A .  1 VAL CG2  1 1 
       15 6376 1 1  1 VAL H1   H -1.101   2.339  -0.180 1.00 . A A .  1 VAL H1   1 1 
       15 6377 1 1  1 VAL HA   H -1.940   1.108  -2.488 1.00 . A A .  1 VAL HA   1 1 
       15 6378 1 1  1 VAL HB   H -0.580   3.081  -2.613 1.00 . A A .  1 VAL HB   1 1 
       15 6379 1 1  1 VAL HG11 H  2.048   2.134  -2.173 1.00 . A A .  1 VAL HG11 1 1 
       15 6380 1 1  1 VAL HG12 H  1.164   3.364  -1.269 1.00 . A A .  1 VAL HG12 1 1 
       15 6381 1 1  1 VAL HG13 H  1.079   1.674  -0.773 1.00 . A A .  1 VAL HG13 1 1 
       15 6382 1 1  1 VAL HG21 H  0.333   2.534  -4.586 1.00 . A A .  1 VAL HG21 1 1 
       15 6383 1 1  1 VAL HG22 H  1.377   1.308  -3.867 1.00 . A A .  1 VAL HG22 1 1 
       15 6384 1 1  1 VAL HG23 H -0.297   0.918  -4.264 1.00 . A A .  1 VAL HG23 1 1 
       15 6385 1 1  1 VAL N    N -1.379   1.468  -0.533 1.00 . A A .  1 VAL N    1 1 
       15 6386 1 1  1 VAL O    O  0.697  -0.491  -1.445 1.00 . A A .  1 VAL O    1 1 
       15 6387 1 1  2 LEU C    C -0.874  -3.118  -4.140 1.00 . A A .  2 LEU C    1 1 
       15 6388 1 1  2 LEU CA   C -0.594  -2.571  -2.744 1.00 . A A .  2 LEU CA   1 1 
       15 6389 1 1  2 LEU CB   C -1.240  -3.474  -1.692 1.00 . A A .  2 LEU CB   1 1 
       15 6390 1 1  2 LEU CD1  C  0.142  -5.497  -2.223 1.00 . A A .  2 LEU CD1  1 1 
       15 6391 1 1  2 LEU CD2  C  0.824  -3.975  -0.359 1.00 . A A .  2 LEU CD2  1 1 
       15 6392 1 1  2 LEU CG   C -0.350  -4.577  -1.117 1.00 . A A .  2 LEU CG   1 1 
       15 6393 1 1  2 LEU H    H -1.955  -0.972  -3.006 1.00 . A A .  2 LEU H    1 1 
       15 6394 1 1  2 LEU HA   H  0.474  -2.553  -2.585 1.00 . A A .  2 LEU HA   1 1 
       15 6395 1 1  2 LEU HB2  H -1.562  -2.850  -0.873 1.00 . A A .  2 LEU HB2  1 1 
       15 6396 1 1  2 LEU HB3  H -2.101  -3.945  -2.144 1.00 . A A .  2 LEU HB3  1 1 
       15 6397 1 1  2 LEU HD11 H  1.066  -5.111  -2.628 1.00 . A A .  2 LEU HD11 1 1 
       15 6398 1 1  2 LEU HD12 H -0.600  -5.548  -3.006 1.00 . A A .  2 LEU HD12 1 1 
       15 6399 1 1  2 LEU HD13 H  0.309  -6.486  -1.822 1.00 . A A .  2 LEU HD13 1 1 
       15 6400 1 1  2 LEU HD21 H  1.672  -3.885  -1.022 1.00 . A A .  2 LEU HD21 1 1 
       15 6401 1 1  2 LEU HD22 H  1.082  -4.614   0.472 1.00 . A A .  2 LEU HD22 1 1 
       15 6402 1 1  2 LEU HD23 H  0.550  -2.997   0.010 1.00 . A A .  2 LEU HD23 1 1 
       15 6403 1 1  2 LEU HG   H -0.928  -5.171  -0.422 1.00 . A A .  2 LEU HG   1 1 
       15 6404 1 1  2 LEU N    N -1.090  -1.206  -2.611 1.00 . A A .  2 LEU N    1 1 
       15 6405 1 1  2 LEU O    O  0.007  -3.693  -4.779 1.00 . A A .  2 LEU O    1 1 
       15 6406 1 1  3 GLU C    C -1.578  -2.840  -7.007 1.00 . A A .  3 GLU C    1 1 
       15 6407 1 1  3 GLU CA   C -2.499  -3.406  -5.929 1.00 . A A .  3 GLU CA   1 1 
       15 6408 1 1  3 GLU CB   C -3.948  -3.015  -6.224 1.00 . A A .  3 GLU CB   1 1 
       15 6409 1 1  3 GLU CD   C -6.312  -3.620  -5.569 1.00 . A A .  3 GLU CD   1 1 
       15 6410 1 1  3 GLU CG   C -4.944  -4.135  -5.973 1.00 . A A .  3 GLU CG   1 1 
       15 6411 1 1  3 GLU H    H -2.762  -2.467  -4.051 1.00 . A A .  3 GLU H    1 1 
       15 6412 1 1  3 GLU HA   H -2.418  -4.483  -5.933 1.00 . A A .  3 GLU HA   1 1 
       15 6413 1 1  3 GLU HB2  H -4.216  -2.175  -5.600 1.00 . A A .  3 GLU HB2  1 1 
       15 6414 1 1  3 GLU HB3  H -4.024  -2.720  -7.260 1.00 . A A .  3 GLU HB3  1 1 
       15 6415 1 1  3 GLU HG2  H -5.048  -4.716  -6.877 1.00 . A A .  3 GLU HG2  1 1 
       15 6416 1 1  3 GLU HG3  H -4.565  -4.766  -5.182 1.00 . A A .  3 GLU HG3  1 1 
       15 6417 1 1  3 GLU N    N -2.104  -2.932  -4.608 1.00 . A A .  3 GLU N    1 1 
       15 6418 1 1  3 GLU O    O -1.452  -3.408  -8.092 1.00 . A A .  3 GLU O    1 1 
       15 6419 1 1  3 GLU OE1  O -6.441  -3.099  -4.442 1.00 . A A .  3 GLU OE1  1 1 
       15 6420 1 1  3 GLU OE2  O -7.253  -3.738  -6.381 1.00 . A A .  3 GLU OE2  1 1 
       15 6421 1 1  4 LYS C    C  1.321  -1.786  -7.667 1.00 . A A .  4 LYS C    1 1 
       15 6422 1 1  4 LYS CA   C -0.028  -1.074  -7.640 1.00 . A A .  4 LYS CA   1 1 
       15 6423 1 1  4 LYS CB   C  0.168   0.397  -7.265 1.00 . A A .  4 LYS CB   1 1 
       15 6424 1 1  4 LYS CD   C -1.213   1.321  -9.149 1.00 . A A .  4 LYS CD   1 1 
       15 6425 1 1  4 LYS CE   C -2.067   2.509  -9.565 1.00 . A A .  4 LYS CE   1 1 
       15 6426 1 1  4 LYS CG   C -1.006   1.283  -7.644 1.00 . A A .  4 LYS CG   1 1 
       15 6427 1 1  4 LYS H    H -1.079  -1.313  -5.818 1.00 . A A .  4 LYS H    1 1 
       15 6428 1 1  4 LYS HA   H -0.471  -1.130  -8.622 1.00 . A A .  4 LYS HA   1 1 
       15 6429 1 1  4 LYS HB2  H  0.315   0.468  -6.197 1.00 . A A .  4 LYS HB2  1 1 
       15 6430 1 1  4 LYS HB3  H  1.049   0.770  -7.767 1.00 . A A .  4 LYS HB3  1 1 
       15 6431 1 1  4 LYS HD2  H -0.251   1.397  -9.634 1.00 . A A .  4 LYS HD2  1 1 
       15 6432 1 1  4 LYS HD3  H -1.704   0.410  -9.460 1.00 . A A .  4 LYS HD3  1 1 
       15 6433 1 1  4 LYS HE2  H -2.517   2.295 -10.522 1.00 . A A .  4 LYS HE2  1 1 
       15 6434 1 1  4 LYS HE3  H -2.843   2.653  -8.827 1.00 . A A .  4 LYS HE3  1 1 
       15 6435 1 1  4 LYS HG2  H -1.901   0.898  -7.179 1.00 . A A .  4 LYS HG2  1 1 
       15 6436 1 1  4 LYS HG3  H -0.818   2.287  -7.290 1.00 . A A .  4 LYS HG3  1 1 
       15 6437 1 1  4 LYS HZ1  H -1.698   4.403 -10.366 1.00 . A A .  4 LYS HZ1  1 1 
       15 6438 1 1  4 LYS HZ2  H -0.296   3.535  -9.984 1.00 . A A .  4 LYS HZ2  1 1 
       15 6439 1 1  4 LYS HZ3  H -1.219   4.236  -8.752 1.00 . A A .  4 LYS HZ3  1 1 
       15 6440 1 1  4 LYS N    N -0.937  -1.718  -6.700 1.00 . A A .  4 LYS N    1 1 
       15 6441 1 1  4 LYS NZ   N -1.264   3.758  -9.674 1.00 . A A .  4 LYS NZ   1 1 
       15 6442 1 1  4 LYS O    O  1.955  -1.893  -8.716 1.00 . A A .  4 LYS O    1 1 
       15 6443 1 1  5 TRP C    C  2.921  -4.380  -6.985 1.00 . A A .  5 TRP C    1 1 
       15 6444 1 1  5 TRP CA   C  3.024  -2.975  -6.400 1.00 . A A .  5 TRP CA   1 1 
       15 6445 1 1  5 TRP CB   C  3.467  -3.050  -4.938 1.00 . A A .  5 TRP CB   1 1 
       15 6446 1 1  5 TRP CD1  C  2.917  -1.416  -3.042 1.00 . A A .  5 TRP CD1  1 1 
       15 6447 1 1  5 TRP CD2  C  4.069  -0.508  -4.735 1.00 . A A .  5 TRP CD2  1 1 
       15 6448 1 1  5 TRP CE2  C  3.833   0.487  -3.767 1.00 . A A .  5 TRP CE2  1 1 
       15 6449 1 1  5 TRP CE3  C  4.778  -0.170  -5.890 1.00 . A A .  5 TRP CE3  1 1 
       15 6450 1 1  5 TRP CG   C  3.475  -1.718  -4.251 1.00 . A A .  5 TRP CG   1 1 
       15 6451 1 1  5 TRP CH2  C  4.973   2.100  -5.062 1.00 . A A .  5 TRP CH2  1 1 
       15 6452 1 1  5 TRP CZ2  C  4.281   1.797  -3.921 1.00 . A A .  5 TRP CZ2  1 1 
       15 6453 1 1  5 TRP CZ3  C  5.222   1.130  -6.042 1.00 . A A .  5 TRP CZ3  1 1 
       15 6454 1 1  5 TRP H    H  1.200  -2.155  -5.706 1.00 . A A .  5 TRP H    1 1 
       15 6455 1 1  5 TRP HA   H  3.759  -2.417  -6.961 1.00 . A A .  5 TRP HA   1 1 
       15 6456 1 1  5 TRP HB2  H  2.795  -3.700  -4.398 1.00 . A A .  5 TRP HB2  1 1 
       15 6457 1 1  5 TRP HB3  H  4.467  -3.455  -4.893 1.00 . A A .  5 TRP HB3  1 1 
       15 6458 1 1  5 TRP HD1  H  2.389  -2.124  -2.422 1.00 . A A .  5 TRP HD1  1 1 
       15 6459 1 1  5 TRP HE1  H  2.824   0.364  -1.931 1.00 . A A .  5 TRP HE1  1 1 
       15 6460 1 1  5 TRP HE3  H  4.980  -0.903  -6.657 1.00 . A A .  5 TRP HE3  1 1 
       15 6461 1 1  5 TRP HH2  H  5.337   3.103  -5.223 1.00 . A A .  5 TRP HH2  1 1 
       15 6462 1 1  5 TRP HZ2  H  4.097   2.556  -3.175 1.00 . A A .  5 TRP HZ2  1 1 
       15 6463 1 1  5 TRP HZ3  H  5.771   1.411  -6.929 1.00 . A A .  5 TRP HZ3  1 1 
       15 6464 1 1  5 TRP N    N  1.751  -2.272  -6.508 1.00 . A A .  5 TRP N    1 1 
       15 6465 1 1  5 TRP NE1  N  3.128  -0.091  -2.745 1.00 . A A .  5 TRP NE1  1 1 
       15 6466 1 1  5 TRP O    O  3.884  -4.899  -7.550 1.00 . A A .  5 TRP O    1 1 
       15 6467 1 1  6 ARG C    C  1.415  -6.323  -8.885 1.00 . A A .  6 ARG C    1 1 
       15 6468 1 1  6 ARG CA   C  1.521  -6.334  -7.363 1.00 . A A .  6 ARG CA   1 1 
       15 6469 1 1  6 ARG CB   C  0.247  -6.926  -6.756 1.00 . A A .  6 ARG CB   1 1 
       15 6470 1 1  6 ARG CD   C -1.072  -9.020  -6.318 1.00 . A A .  6 ARG CD   1 1 
       15 6471 1 1  6 ARG CG   C  0.309  -8.432  -6.561 1.00 . A A .  6 ARG CG   1 1 
       15 6472 1 1  6 ARG CZ   C -1.873  -9.753  -8.523 1.00 . A A .  6 ARG CZ   1 1 
       15 6473 1 1  6 ARG H    H  1.018  -4.523  -6.388 1.00 . A A .  6 ARG H    1 1 
       15 6474 1 1  6 ARG HA   H  2.363  -6.945  -7.077 1.00 . A A .  6 ARG HA   1 1 
       15 6475 1 1  6 ARG HB2  H  0.073  -6.468  -5.794 1.00 . A A .  6 ARG HB2  1 1 
       15 6476 1 1  6 ARG HB3  H -0.584  -6.703  -7.407 1.00 . A A .  6 ARG HB3  1 1 
       15 6477 1 1  6 ARG HD2  H -0.964 -10.062  -6.056 1.00 . A A .  6 ARG HD2  1 1 
       15 6478 1 1  6 ARG HD3  H -1.534  -8.490  -5.498 1.00 . A A .  6 ARG HD3  1 1 
       15 6479 1 1  6 ARG HE   H -2.575  -8.178  -7.521 1.00 . A A .  6 ARG HE   1 1 
       15 6480 1 1  6 ARG HG2  H  0.729  -8.884  -7.448 1.00 . A A .  6 ARG HG2  1 1 
       15 6481 1 1  6 ARG HG3  H  0.939  -8.650  -5.712 1.00 . A A .  6 ARG HG3  1 1 
       15 6482 1 1  6 ARG HH11 H -0.395 -10.884  -7.736 1.00 . A A .  6 ARG HH11 1 1 
       15 6483 1 1  6 ARG HH12 H -0.969 -11.390  -9.291 1.00 . A A .  6 ARG HH12 1 1 
       15 6484 1 1  6 ARG HH21 H -3.339  -8.834  -9.568 1.00 . A A .  6 ARG HH21 1 1 
       15 6485 1 1  6 ARG HH22 H -2.643 -10.223 -10.332 1.00 . A A .  6 ARG HH22 1 1 
       15 6486 1 1  6 ARG N    N  1.748  -4.989  -6.848 1.00 . A A .  6 ARG N    1 1 
       15 6487 1 1  6 ARG NE   N -1.928  -8.913  -7.496 1.00 . A A .  6 ARG NE   1 1 
       15 6488 1 1  6 ARG NH1  N -1.008 -10.758  -8.516 1.00 . A A .  6 ARG NH1  1 1 
       15 6489 1 1  6 ARG NH2  N -2.685  -9.590  -9.559 1.00 . A A .  6 ARG NH2  1 1 
       15 6490 1 1  6 ARG O    O  1.703  -7.320  -9.544 1.00 . A A .  6 ARG O    1 1 
       15 6491 1 1  7 ASN C    C  2.147  -4.537 -11.510 1.00 . A A .  7 ASN C    1 1 
       15 6492 1 1  7 ASN CA   C  0.853  -5.046 -10.880 1.00 . A A .  7 ASN CA   1 1 
       15 6493 1 1  7 ASN CB   C -0.297  -4.091 -11.207 1.00 . A A .  7 ASN CB   1 1 
       15 6494 1 1  7 ASN CG   C -1.610  -4.819 -11.418 1.00 . A A .  7 ASN CG   1 1 
       15 6495 1 1  7 ASN H    H  0.784  -4.425  -8.857 1.00 . A A .  7 ASN H    1 1 
       15 6496 1 1  7 ASN HA   H  0.627  -6.020 -11.286 1.00 . A A .  7 ASN HA   1 1 
       15 6497 1 1  7 ASN HB2  H -0.421  -3.394 -10.391 1.00 . A A .  7 ASN HB2  1 1 
       15 6498 1 1  7 ASN HB3  H -0.059  -3.546 -12.108 1.00 . A A .  7 ASN HB3  1 1 
       15 6499 1 1  7 ASN HD21 H -2.114  -4.510  -9.519 1.00 . A A .  7 ASN HD21 1 1 
       15 6500 1 1  7 ASN HD22 H -3.267  -5.377 -10.471 1.00 . A A .  7 ASN HD22 1 1 
       15 6501 1 1  7 ASN N    N  0.999  -5.187  -9.435 1.00 . A A .  7 ASN N    1 1 
       15 6502 1 1  7 ASN ND2  N -2.411  -4.911 -10.363 1.00 . A A .  7 ASN ND2  1 1 
       15 6503 1 1  7 ASN O    O  2.409  -4.772 -12.690 1.00 . A A .  7 ASN O    1 1 
       15 6504 1 1  7 ASN OD1  O -1.901  -5.292 -12.517 1.00 . A A .  7 ASN OD1  1 1 
       15 6505 1 1  8 LEU C    C  5.147  -4.415 -11.658 1.00 . A A .  8 LEU C    1 1 
       15 6506 1 1  8 LEU CA   C  4.218  -3.298 -11.193 1.00 . A A .  8 LEU CA   1 1 
       15 6507 1 1  8 LEU CB   C  4.895  -2.482 -10.091 1.00 . A A .  8 LEU CB   1 1 
       15 6508 1 1  8 LEU CD1  C  5.496  -0.134  -9.452 1.00 . A A .  8 LEU CD1  1 1 
       15 6509 1 1  8 LEU CD2  C  7.040  -1.467 -10.899 1.00 . A A .  8 LEU CD2  1 1 
       15 6510 1 1  8 LEU CG   C  5.587  -1.194 -10.539 1.00 . A A .  8 LEU CG   1 1 
       15 6511 1 1  8 LEU H    H  2.688  -3.686  -9.784 1.00 . A A .  8 LEU H    1 1 
       15 6512 1 1  8 LEU HA   H  4.006  -2.651 -12.031 1.00 . A A .  8 LEU HA   1 1 
       15 6513 1 1  8 LEU HB2  H  4.141  -2.217  -9.366 1.00 . A A .  8 LEU HB2  1 1 
       15 6514 1 1  8 LEU HB3  H  5.637  -3.112  -9.622 1.00 . A A .  8 LEU HB3  1 1 
       15 6515 1 1  8 LEU HD11 H  6.406  -0.134  -8.872 1.00 . A A .  8 LEU HD11 1 1 
       15 6516 1 1  8 LEU HD12 H  4.658  -0.351  -8.807 1.00 . A A .  8 LEU HD12 1 1 
       15 6517 1 1  8 LEU HD13 H  5.358   0.836  -9.907 1.00 . A A .  8 LEU HD13 1 1 
       15 6518 1 1  8 LEU HD21 H  7.411  -2.287 -10.302 1.00 . A A .  8 LEU HD21 1 1 
       15 6519 1 1  8 LEU HD22 H  7.631  -0.584 -10.706 1.00 . A A .  8 LEU HD22 1 1 
       15 6520 1 1  8 LEU HD23 H  7.109  -1.724 -11.947 1.00 . A A .  8 LEU HD23 1 1 
       15 6521 1 1  8 LEU HG   H  5.089  -0.813 -11.419 1.00 . A A .  8 LEU HG   1 1 
       15 6522 1 1  8 LEU N    N  2.951  -3.840 -10.715 1.00 . A A .  8 LEU N    1 1 
       15 6523 1 1  8 LEU O    O  5.746  -4.332 -12.731 1.00 . A A .  8 LEU O    1 1 
       15 6524 1 1  9 CYS C    C  5.663  -7.260 -12.469 1.00 . A A .  9 CYS C    1 1 
       15 6525 1 1  9 CYS CA   C  6.116  -6.595 -11.173 1.00 . A A .  9 CYS CA   1 1 
       15 6526 1 1  9 CYS CB   C  6.106  -7.614 -10.033 1.00 . A A .  9 CYS CB   1 1 
       15 6527 1 1  9 CYS H    H  4.758  -5.468 -10.004 1.00 . A A .  9 CYS H    1 1 
       15 6528 1 1  9 CYS HA   H  7.121  -6.224 -11.305 1.00 . A A .  9 CYS HA   1 1 
       15 6529 1 1  9 CYS HB2  H  5.084  -7.866  -9.794 1.00 . A A .  9 CYS HB2  1 1 
       15 6530 1 1  9 CYS HB3  H  6.624  -8.506 -10.353 1.00 . A A .  9 CYS HB3  1 1 
       15 6531 1 1  9 CYS HG   H  7.431  -8.077  -7.904 1.00 . A A .  9 CYS HG   1 1 
       15 6532 1 1  9 CYS N    N  5.261  -5.460 -10.845 1.00 . A A .  9 CYS N    1 1 
       15 6533 1 1  9 CYS O    O  6.425  -7.988 -13.104 1.00 . A A .  9 CYS O    1 1 
       15 6534 1 1  9 CYS SG   S  6.897  -7.030  -8.515 1.00 . A A .  9 CYS SG   1 1 
       15 6535 1 1 10 GLY C    C  4.365  -6.871 -15.318 1.00 . A A . 10 GLY C    1 1 
       15 6536 1 1 10 GLY CA   C  3.883  -7.588 -14.072 1.00 . A A . 10 GLY CA   1 1 
       15 6537 1 1 10 GLY H    H  3.854  -6.416 -12.309 1.00 . A A . 10 GLY H    1 1 
       15 6538 1 1 10 GLY HA2  H  4.185  -8.623 -14.125 1.00 . A A . 10 GLY HA2  1 1 
       15 6539 1 1 10 GLY HA3  H  2.804  -7.539 -14.038 1.00 . A A . 10 GLY HA3  1 1 
       15 6540 1 1 10 GLY N    N  4.416  -7.005 -12.855 1.00 . A A . 10 GLY N    1 1 
       15 6541 1 1 10 GLY O    O  4.014  -7.249 -16.436 1.00 . A A . 10 GLY O    1 1 
       15 6542 1 1 11 VAL C    C  7.227  -5.035 -16.219 1.00 . A A . 11 VAL C    1 1 
       15 6543 1 1 11 VAL CA   C  5.702  -5.060 -16.243 1.00 . A A . 11 VAL CA   1 1 
       15 6544 1 1 11 VAL CB   C  5.176  -3.613 -16.226 1.00 . A A . 11 VAL CB   1 1 
       15 6545 1 1 11 VAL CG1  C  5.810  -2.800 -17.345 1.00 . A A . 11 VAL CG1  1 1 
       15 6546 1 1 11 VAL CG2  C  3.659  -3.596 -16.337 1.00 . A A . 11 VAL CG2  1 1 
       15 6547 1 1 11 VAL H    H  5.416  -5.579 -14.212 1.00 . A A . 11 VAL H    1 1 
       15 6548 1 1 11 VAL HA   H  5.374  -5.529 -17.160 1.00 . A A . 11 VAL HA   1 1 
       15 6549 1 1 11 VAL HB   H  5.452  -3.162 -15.283 1.00 . A A . 11 VAL HB   1 1 
       15 6550 1 1 11 VAL HG11 H  6.509  -2.093 -16.924 1.00 . A A . 11 VAL HG11 1 1 
       15 6551 1 1 11 VAL HG12 H  6.329  -3.463 -18.022 1.00 . A A . 11 VAL HG12 1 1 
       15 6552 1 1 11 VAL HG13 H  5.040  -2.266 -17.882 1.00 . A A . 11 VAL HG13 1 1 
       15 6553 1 1 11 VAL HG21 H  3.225  -3.813 -15.373 1.00 . A A . 11 VAL HG21 1 1 
       15 6554 1 1 11 VAL HG22 H  3.334  -2.622 -16.669 1.00 . A A . 11 VAL HG22 1 1 
       15 6555 1 1 11 VAL HG23 H  3.342  -4.344 -17.050 1.00 . A A . 11 VAL HG23 1 1 
       15 6556 1 1 11 VAL N    N  5.172  -5.832 -15.126 1.00 . A A . 11 VAL N    1 1 
       15 6557 1 1 11 VAL O    O  7.875  -5.031 -17.266 1.00 . A A . 11 VAL O    1 1 
       15 6558 1 1 12 VAL C    C  9.874  -6.283 -15.377 1.00 . A A . 12 VAL C    1 1 
       15 6559 1 1 12 VAL CA   C  9.243  -4.997 -14.856 1.00 . A A . 12 VAL CA   1 1 
       15 6560 1 1 12 VAL CB   C  9.640  -4.804 -13.380 1.00 . A A . 12 VAL CB   1 1 
       15 6561 1 1 12 VAL CG1  C  9.353  -6.065 -12.581 1.00 . A A . 12 VAL CG1  1 1 
       15 6562 1 1 12 VAL CG2  C 11.107  -4.415 -13.270 1.00 . A A . 12 VAL CG2  1 1 
       15 6563 1 1 12 VAL H    H  7.224  -5.024 -14.220 1.00 . A A . 12 VAL H    1 1 
       15 6564 1 1 12 VAL HA   H  9.629  -4.162 -15.423 1.00 . A A . 12 VAL HA   1 1 
       15 6565 1 1 12 VAL HB   H  9.045  -4.001 -12.970 1.00 . A A . 12 VAL HB   1 1 
       15 6566 1 1 12 VAL HG11 H  9.149  -5.801 -11.553 1.00 . A A . 12 VAL HG11 1 1 
       15 6567 1 1 12 VAL HG12 H  8.496  -6.571 -13.001 1.00 . A A . 12 VAL HG12 1 1 
       15 6568 1 1 12 VAL HG13 H 10.212  -6.719 -12.619 1.00 . A A . 12 VAL HG13 1 1 
       15 6569 1 1 12 VAL HG21 H 11.658  -5.217 -12.802 1.00 . A A . 12 VAL HG21 1 1 
       15 6570 1 1 12 VAL HG22 H 11.505  -4.232 -14.257 1.00 . A A . 12 VAL HG22 1 1 
       15 6571 1 1 12 VAL HG23 H 11.199  -3.519 -12.674 1.00 . A A . 12 VAL HG23 1 1 
       15 6572 1 1 12 VAL N    N  7.794  -5.019 -15.017 1.00 . A A . 12 VAL N    1 1 
       15 6573 1 1 12 VAL O    O 11.020  -6.288 -15.827 1.00 . A A . 12 VAL O    1 1 
       15 6574 1 1 13 LYS C    C  8.557  -9.356 -16.653 1.00 . A A . 13 LYS C    1 1 
       15 6575 1 1 13 LYS CA   C  9.602  -8.668 -15.780 1.00 . A A . 13 LYS CA   1 1 
       15 6576 1 1 13 LYS CB   C  9.957  -9.563 -14.590 1.00 . A A . 13 LYS CB   1 1 
       15 6577 1 1 13 LYS CD   C 12.436  -9.782 -14.931 1.00 . A A . 13 LYS CD   1 1 
       15 6578 1 1 13 LYS CE   C 12.697 -11.268 -14.737 1.00 . A A . 13 LYS CE   1 1 
       15 6579 1 1 13 LYS CG   C 11.333  -9.286 -14.011 1.00 . A A . 13 LYS CG   1 1 
       15 6580 1 1 13 LYS H    H  8.212  -7.307 -14.944 1.00 . A A . 13 LYS H    1 1 
       15 6581 1 1 13 LYS HA   H 10.490  -8.498 -16.369 1.00 . A A . 13 LYS HA   1 1 
       15 6582 1 1 13 LYS HB2  H  9.224  -9.412 -13.811 1.00 . A A . 13 LYS HB2  1 1 
       15 6583 1 1 13 LYS HB3  H  9.924 -10.595 -14.909 1.00 . A A . 13 LYS HB3  1 1 
       15 6584 1 1 13 LYS HD2  H 12.142  -9.610 -15.956 1.00 . A A . 13 LYS HD2  1 1 
       15 6585 1 1 13 LYS HD3  H 13.344  -9.235 -14.718 1.00 . A A . 13 LYS HD3  1 1 
       15 6586 1 1 13 LYS HE2  H 13.376 -11.396 -13.909 1.00 . A A . 13 LYS HE2  1 1 
       15 6587 1 1 13 LYS HE3  H 11.761 -11.758 -14.514 1.00 . A A . 13 LYS HE3  1 1 
       15 6588 1 1 13 LYS HG2  H 11.448  -8.221 -13.871 1.00 . A A . 13 LYS HG2  1 1 
       15 6589 1 1 13 LYS HG3  H 11.420  -9.787 -13.057 1.00 . A A . 13 LYS HG3  1 1 
       15 6590 1 1 13 LYS HZ1  H 12.549 -12.084 -16.655 1.00 . A A . 13 LYS HZ1  1 1 
       15 6591 1 1 13 LYS HZ2  H 13.761 -12.784 -15.703 1.00 . A A . 13 LYS HZ2  1 1 
       15 6592 1 1 13 LYS HZ3  H 13.993 -11.249 -16.375 1.00 . A A . 13 LYS HZ3  1 1 
       15 6593 1 1 13 LYS N    N  9.118  -7.374 -15.313 1.00 . A A . 13 LYS N    1 1 
       15 6594 1 1 13 LYS NZ   N 13.291 -11.890 -15.953 1.00 . A A . 13 LYS NZ   1 1 
       15 6595 1 1 13 LYS O    O  8.108 -10.460 -16.346 1.00 . A A . 13 LYS O    1 1 
       15 6596 1 1 14 ASN C    C  7.579  -8.982 -20.110 1.00 . A A . 14 ASN C    1 1 
       15 6597 1 1 14 ASN CA   C  7.184  -9.247 -18.660 1.00 . A A . 14 ASN CA   1 1 
       15 6598 1 1 14 ASN CB   C  5.807  -8.645 -18.376 1.00 . A A . 14 ASN CB   1 1 
       15 6599 1 1 14 ASN CG   C  4.681  -9.471 -18.969 1.00 . A A . 14 ASN CG   1 1 
       15 6600 1 1 14 ASN H    H  8.570  -7.821 -17.934 1.00 . A A . 14 ASN H    1 1 
       15 6601 1 1 14 ASN HA   H  7.141 -10.314 -18.501 1.00 . A A . 14 ASN HA   1 1 
       15 6602 1 1 14 ASN HB2  H  5.660  -8.586 -17.308 1.00 . A A . 14 ASN HB2  1 1 
       15 6603 1 1 14 ASN HB3  H  5.761  -7.652 -18.797 1.00 . A A . 14 ASN HB3  1 1 
       15 6604 1 1 14 ASN HD21 H  4.969  -8.631 -20.748 1.00 . A A . 14 ASN HD21 1 1 
       15 6605 1 1 14 ASN HD22 H  3.703  -9.804 -20.667 1.00 . A A . 14 ASN HD22 1 1 
       15 6606 1 1 14 ASN N    N  8.176  -8.698 -17.742 1.00 . A A . 14 ASN N    1 1 
       15 6607 1 1 14 ASN ND2  N  4.426  -9.283 -20.258 1.00 . A A . 14 ASN ND2  1 1 
       15 6608 1 1 14 ASN O    O  6.900  -8.261 -20.842 1.00 . A A . 14 ASN O    1 1 
       15 6609 1 1 14 ASN OD1  O  4.050 -10.269 -18.275 1.00 . A A . 14 ASN OD1  1 1 
       15 6610 1 1 15 PRO C    C  8.334 -10.122 -22.932 1.00 . A A . 15 PRO C    1 1 
       15 6611 1 1 15 PRO CA   C  9.213  -9.421 -21.901 1.00 . A A . 15 PRO CA   1 1 
       15 6612 1 1 15 PRO CB   C 10.594 -10.078 -21.841 1.00 . A A . 15 PRO CB   1 1 
       15 6613 1 1 15 PRO CD   C  9.562 -10.449 -19.718 1.00 . A A . 15 PRO CD   1 1 
       15 6614 1 1 15 PRO CG   C 10.499 -11.058 -20.723 1.00 . A A . 15 PRO CG   1 1 
       15 6615 1 1 15 PRO HA   H  9.319  -8.380 -22.169 1.00 . A A . 15 PRO HA   1 1 
       15 6616 1 1 15 PRO HB2  H 10.803 -10.568 -22.782 1.00 . A A . 15 PRO HB2  1 1 
       15 6617 1 1 15 PRO HB3  H 11.345  -9.327 -21.645 1.00 . A A . 15 PRO HB3  1 1 
       15 6618 1 1 15 PRO HD2  H  8.979 -11.218 -19.231 1.00 . A A . 15 PRO HD2  1 1 
       15 6619 1 1 15 PRO HD3  H 10.112  -9.873 -18.989 1.00 . A A . 15 PRO HD3  1 1 
       15 6620 1 1 15 PRO HG2  H 10.103 -11.993 -21.088 1.00 . A A . 15 PRO HG2  1 1 
       15 6621 1 1 15 PRO HG3  H 11.474 -11.208 -20.284 1.00 . A A . 15 PRO HG3  1 1 
       15 6622 1 1 15 PRO N    N  8.703  -9.577 -20.536 1.00 . A A . 15 PRO N    1 1 
       15 6623 1 1 15 PRO O    O  8.525  -9.962 -24.138 1.00 . A A . 15 PRO O    1 1 
       15 6624 1 1 16 LYS C    C  5.500 -10.665 -24.028 1.00 . A A . 16 LYS C    1 1 
       15 6625 1 1 16 LYS CA   C  6.459 -11.623 -23.329 1.00 . A A . 16 LYS CA   1 1 
       15 6626 1 1 16 LYS CB   C  5.669 -12.663 -22.533 1.00 . A A . 16 LYS CB   1 1 
       15 6627 1 1 16 LYS CD   C  4.220 -13.157 -20.541 1.00 . A A . 16 LYS CD   1 1 
       15 6628 1 1 16 LYS CE   C  5.203 -13.783 -19.564 1.00 . A A . 16 LYS CE   1 1 
       15 6629 1 1 16 LYS CG   C  4.879 -12.073 -21.377 1.00 . A A . 16 LYS CG   1 1 
       15 6630 1 1 16 LYS H    H  7.267 -10.986 -21.479 1.00 . A A . 16 LYS H    1 1 
       15 6631 1 1 16 LYS HA   H  7.052 -12.128 -24.077 1.00 . A A . 16 LYS HA   1 1 
       15 6632 1 1 16 LYS HB2  H  4.977 -13.159 -23.198 1.00 . A A . 16 LYS HB2  1 1 
       15 6633 1 1 16 LYS HB3  H  6.358 -13.394 -22.134 1.00 . A A . 16 LYS HB3  1 1 
       15 6634 1 1 16 LYS HD2  H  3.403 -12.723 -19.984 1.00 . A A . 16 LYS HD2  1 1 
       15 6635 1 1 16 LYS HD3  H  3.840 -13.926 -21.199 1.00 . A A . 16 LYS HD3  1 1 
       15 6636 1 1 16 LYS HE2  H  4.743 -14.651 -19.117 1.00 . A A . 16 LYS HE2  1 1 
       15 6637 1 1 16 LYS HE3  H  6.087 -14.084 -20.107 1.00 . A A . 16 LYS HE3  1 1 
       15 6638 1 1 16 LYS HG2  H  5.548 -11.506 -20.748 1.00 . A A . 16 LYS HG2  1 1 
       15 6639 1 1 16 LYS HG3  H  4.113 -11.420 -21.773 1.00 . A A . 16 LYS HG3  1 1 
       15 6640 1 1 16 LYS HZ1  H  6.535 -12.434 -18.686 1.00 . A A . 16 LYS HZ1  1 1 
       15 6641 1 1 16 LYS HZ2  H  5.626 -13.324 -17.571 1.00 . A A . 16 LYS HZ2  1 1 
       15 6642 1 1 16 LYS HZ3  H  4.907 -12.056 -18.427 1.00 . A A . 16 LYS HZ3  1 1 
       15 6643 1 1 16 LYS N    N  7.370 -10.898 -22.450 1.00 . A A . 16 LYS N    1 1 
       15 6644 1 1 16 LYS NZ   N  5.596 -12.832 -18.487 1.00 . A A . 16 LYS NZ   1 1 
       15 6645 1 1 16 LYS O    O  5.236 -10.797 -25.223 1.00 . A A . 16 LYS O    1 1 
       15 6646 1 1 17 ARG C    C  4.718  -7.353 -23.955 1.00 . A A . 17 ARG C    1 1 
       15 6647 1 1 17 ARG CA   C  4.052  -8.720 -23.822 1.00 . A A . 17 ARG CA   1 1 
       15 6648 1 1 17 ARG CB   C  2.811  -8.610 -22.933 1.00 . A A . 17 ARG CB   1 1 
       15 6649 1 1 17 ARG CD   C  0.764 -10.013 -23.328 1.00 . A A . 17 ARG CD   1 1 
       15 6650 1 1 17 ARG CG   C  2.132  -9.944 -22.669 1.00 . A A . 17 ARG CG   1 1 
       15 6651 1 1 17 ARG CZ   C -1.372 -11.194 -23.033 1.00 . A A . 17 ARG CZ   1 1 
       15 6652 1 1 17 ARG H    H  5.230  -9.646 -22.328 1.00 . A A . 17 ARG H    1 1 
       15 6653 1 1 17 ARG HA   H  3.752  -9.058 -24.803 1.00 . A A . 17 ARG HA   1 1 
       15 6654 1 1 17 ARG HB2  H  3.099  -8.183 -21.984 1.00 . A A . 17 ARG HB2  1 1 
       15 6655 1 1 17 ARG HB3  H  2.098  -7.956 -23.411 1.00 . A A . 17 ARG HB3  1 1 
       15 6656 1 1 17 ARG HD2  H  0.307  -9.036 -23.282 1.00 . A A . 17 ARG HD2  1 1 
       15 6657 1 1 17 ARG HD3  H  0.891 -10.302 -24.361 1.00 . A A . 17 ARG HD3  1 1 
       15 6658 1 1 17 ARG HE   H  0.256 -11.488 -21.919 1.00 . A A . 17 ARG HE   1 1 
       15 6659 1 1 17 ARG HG2  H  2.750 -10.737 -23.064 1.00 . A A . 17 ARG HG2  1 1 
       15 6660 1 1 17 ARG HG3  H  2.016 -10.072 -21.603 1.00 . A A . 17 ARG HG3  1 1 
       15 6661 1 1 17 ARG HH11 H -1.347  -9.844 -24.536 1.00 . A A . 17 ARG HH11 1 1 
       15 6662 1 1 17 ARG HH12 H -2.847 -10.684 -24.318 1.00 . A A . 17 ARG HH12 1 1 
       15 6663 1 1 17 ARG HH21 H -1.714 -12.600 -21.622 1.00 . A A . 17 ARG HH21 1 1 
       15 6664 1 1 17 ARG HH22 H -3.055 -12.250 -22.659 1.00 . A A . 17 ARG HH22 1 1 
       15 6665 1 1 17 ARG N    N  4.982  -9.700 -23.275 1.00 . A A . 17 ARG N    1 1 
       15 6666 1 1 17 ARG NE   N -0.113 -10.977 -22.669 1.00 . A A . 17 ARG NE   1 1 
       15 6667 1 1 17 ARG NH1  N -1.899 -10.518 -24.045 1.00 . A A . 17 ARG NH1  1 1 
       15 6668 1 1 17 ARG NH2  N -2.107 -12.088 -22.385 1.00 . A A . 17 ARG NH2  1 1 
       15 6669 1 1 17 ARG O    O  4.292  -6.519 -24.754 1.00 . A A . 17 ARG O    1 1 
       15 6670 1 1 18 ARG C    C  7.956  -6.087 -23.550 1.00 . A A . 18 ARG C    1 1 
       15 6671 1 1 18 ARG CA   C  6.488  -5.867 -23.195 1.00 . A A . 18 ARG CA   1 1 
       15 6672 1 1 18 ARG CB   C  6.380  -5.163 -21.841 1.00 . A A . 18 ARG CB   1 1 
       15 6673 1 1 18 ARG CD   C  5.081  -3.612 -20.350 1.00 . A A . 18 ARG CD   1 1 
       15 6674 1 1 18 ARG CG   C  5.089  -4.381 -21.662 1.00 . A A . 18 ARG CG   1 1 
       15 6675 1 1 18 ARG CZ   C  5.751  -1.322 -20.942 1.00 . A A . 18 ARG CZ   1 1 
       15 6676 1 1 18 ARG H    H  6.057  -7.836 -22.551 1.00 . A A . 18 ARG H    1 1 
       15 6677 1 1 18 ARG HA   H  6.037  -5.243 -23.952 1.00 . A A . 18 ARG HA   1 1 
       15 6678 1 1 18 ARG HB2  H  6.438  -5.904 -21.057 1.00 . A A . 18 ARG HB2  1 1 
       15 6679 1 1 18 ARG HB3  H  7.208  -4.477 -21.738 1.00 . A A . 18 ARG HB3  1 1 
       15 6680 1 1 18 ARG HD2  H  4.084  -3.236 -20.175 1.00 . A A . 18 ARG HD2  1 1 
       15 6681 1 1 18 ARG HD3  H  5.356  -4.286 -19.552 1.00 . A A . 18 ARG HD3  1 1 
       15 6682 1 1 18 ARG HE   H  6.882  -2.614 -19.929 1.00 . A A . 18 ARG HE   1 1 
       15 6683 1 1 18 ARG HG2  H  4.988  -3.680 -22.477 1.00 . A A . 18 ARG HG2  1 1 
       15 6684 1 1 18 ARG HG3  H  4.258  -5.070 -21.671 1.00 . A A . 18 ARG HG3  1 1 
       15 6685 1 1 18 ARG HH11 H  3.904  -1.855 -21.563 1.00 . A A . 18 ARG HH11 1 1 
       15 6686 1 1 18 ARG HH12 H  4.388  -0.243 -21.974 1.00 . A A . 18 ARG HH12 1 1 
       15 6687 1 1 18 ARG HH21 H  7.531  -0.494 -20.463 1.00 . A A . 18 ARG HH21 1 1 
       15 6688 1 1 18 ARG HH22 H  6.452   0.530 -21.348 1.00 . A A . 18 ARG HH22 1 1 
       15 6689 1 1 18 ARG N    N  5.764  -7.132 -23.166 1.00 . A A . 18 ARG N    1 1 
       15 6690 1 1 18 ARG NE   N  6.015  -2.490 -20.367 1.00 . A A . 18 ARG NE   1 1 
       15 6691 1 1 18 ARG NH1  N  4.585  -1.124 -21.543 1.00 . A A . 18 ARG NH1  1 1 
       15 6692 1 1 18 ARG NH2  N  6.652  -0.349 -20.916 1.00 . A A . 18 ARG NH2  1 1 
       15 6693 1 1 18 ARG O    O  8.371  -7.207 -23.849 1.00 . A A . 18 ARG O    1 1 
       15 6694 1 1 19 PHE C    C 10.964  -5.534 -22.621 1.00 . A A . 19 PHE C    1 1 
       15 6695 1 1 19 PHE CA   C 10.156  -5.087 -23.836 1.00 . A A . 19 PHE CA   1 1 
       15 6696 1 1 19 PHE CB   C 10.663  -3.730 -24.327 1.00 . A A . 19 PHE CB   1 1 
       15 6697 1 1 19 PHE CD1  C 11.042  -2.470 -22.191 1.00 . A A . 19 PHE CD1  1 1 
       15 6698 1 1 19 PHE CD2  C  9.381  -1.666 -23.701 1.00 . A A . 19 PHE CD2  1 1 
       15 6699 1 1 19 PHE CE1  C 10.763  -1.430 -21.324 1.00 . A A . 19 PHE CE1  1 1 
       15 6700 1 1 19 PHE CE2  C  9.097  -0.624 -22.838 1.00 . A A . 19 PHE CE2  1 1 
       15 6701 1 1 19 PHE CG   C 10.356  -2.599 -23.388 1.00 . A A . 19 PHE CG   1 1 
       15 6702 1 1 19 PHE CZ   C  9.788  -0.507 -21.648 1.00 . A A . 19 PHE CZ   1 1 
       15 6703 1 1 19 PHE H    H  8.346  -4.146 -23.270 1.00 . A A . 19 PHE H    1 1 
       15 6704 1 1 19 PHE HA   H 10.280  -5.815 -24.623 1.00 . A A . 19 PHE HA   1 1 
       15 6705 1 1 19 PHE HB2  H 11.734  -3.777 -24.451 1.00 . A A . 19 PHE HB2  1 1 
       15 6706 1 1 19 PHE HB3  H 10.204  -3.506 -25.279 1.00 . A A . 19 PHE HB3  1 1 
       15 6707 1 1 19 PHE HD1  H 11.805  -3.192 -21.937 1.00 . A A . 19 PHE HD1  1 1 
       15 6708 1 1 19 PHE HD2  H  8.839  -1.757 -24.631 1.00 . A A . 19 PHE HD2  1 1 
       15 6709 1 1 19 PHE HE1  H 11.305  -1.342 -20.394 1.00 . A A . 19 PHE HE1  1 1 
       15 6710 1 1 19 PHE HE2  H  8.335   0.097 -23.093 1.00 . A A . 19 PHE HE2  1 1 
       15 6711 1 1 19 PHE HZ   H  9.569   0.307 -20.972 1.00 . A A . 19 PHE HZ   1 1 
       15 6712 1 1 19 PHE N    N  8.735  -5.012 -23.516 1.00 . A A . 19 PHE N    1 1 
       15 6713 1 1 19 PHE O    O 10.403  -5.866 -21.577 1.00 . A A . 19 PHE O    1 1 
       15 6714 1 1 20 ARG C    C 13.924  -4.749 -21.115 1.00 . A A . 20 ARG C    1 1 
       15 6715 1 1 20 ARG CA   C 13.171  -5.949 -21.682 1.00 . A A . 20 ARG CA   1 1 
       15 6716 1 1 20 ARG CB   C 14.165  -7.001 -22.176 1.00 . A A . 20 ARG CB   1 1 
       15 6717 1 1 20 ARG CD   C 13.995  -7.291 -24.667 1.00 . A A . 20 ARG CD   1 1 
       15 6718 1 1 20 ARG CG   C 14.783  -6.670 -23.525 1.00 . A A . 20 ARG CG   1 1 
       15 6719 1 1 20 ARG CZ   C 14.099  -7.270 -27.123 1.00 . A A . 20 ARG CZ   1 1 
       15 6720 1 1 20 ARG H    H 12.674  -5.265 -23.623 1.00 . A A . 20 ARG H    1 1 
       15 6721 1 1 20 ARG HA   H 12.563  -6.379 -20.901 1.00 . A A . 20 ARG HA   1 1 
       15 6722 1 1 20 ARG HB2  H 14.962  -7.095 -21.453 1.00 . A A . 20 ARG HB2  1 1 
       15 6723 1 1 20 ARG HB3  H 13.655  -7.949 -22.262 1.00 . A A . 20 ARG HB3  1 1 
       15 6724 1 1 20 ARG HD2  H 14.222  -8.346 -24.711 1.00 . A A . 20 ARG HD2  1 1 
       15 6725 1 1 20 ARG HD3  H 12.941  -7.158 -24.473 1.00 . A A . 20 ARG HD3  1 1 
       15 6726 1 1 20 ARG HE   H 14.729  -5.791 -25.943 1.00 . A A . 20 ARG HE   1 1 
       15 6727 1 1 20 ARG HG2  H 14.794  -5.597 -23.651 1.00 . A A . 20 ARG HG2  1 1 
       15 6728 1 1 20 ARG HG3  H 15.795  -7.047 -23.549 1.00 . A A . 20 ARG HG3  1 1 
       15 6729 1 1 20 ARG HH11 H 13.302  -8.944 -26.320 1.00 . A A . 20 ARG HH11 1 1 
       15 6730 1 1 20 ARG HH12 H 13.381  -8.916 -28.051 1.00 . A A . 20 ARG HH12 1 1 
       15 6731 1 1 20 ARG HH21 H 14.839  -5.742 -28.221 1.00 . A A . 20 ARG HH21 1 1 
       15 6732 1 1 20 ARG HH22 H 14.256  -7.095 -29.131 1.00 . A A . 20 ARG HH22 1 1 
       15 6733 1 1 20 ARG N    N 12.285  -5.541 -22.766 1.00 . A A . 20 ARG N    1 1 
       15 6734 1 1 20 ARG NE   N 14.323  -6.682 -25.953 1.00 . A A . 20 ARG NE   1 1 
       15 6735 1 1 20 ARG NH1  N 13.550  -8.476 -27.168 1.00 . A A . 20 ARG NH1  1 1 
       15 6736 1 1 20 ARG NH2  N 14.425  -6.652 -28.251 1.00 . A A . 20 ARG NH2  1 1 
       15 6737 1 1 20 ARG O    O 14.037  -3.709 -21.765 1.00 . A A . 20 ARG O    1 1 
       15 6738 1 1 21 PHE C    C 16.675  -4.128 -19.236 1.00 . A A . 21 PHE C    1 1 
       15 6739 1 1 21 PHE CA   C 15.178  -3.829 -19.243 1.00 . A A . 21 PHE CA   1 1 
       15 6740 1 1 21 PHE CB   C 14.679  -3.638 -17.809 1.00 . A A . 21 PHE CB   1 1 
       15 6741 1 1 21 PHE CD1  C 12.246  -4.243 -17.927 1.00 . A A . 21 PHE CD1  1 1 
       15 6742 1 1 21 PHE CD2  C 12.829  -1.982 -17.444 1.00 . A A . 21 PHE CD2  1 1 
       15 6743 1 1 21 PHE CE1  C 10.905  -3.918 -17.850 1.00 . A A . 21 PHE CE1  1 1 
       15 6744 1 1 21 PHE CE2  C 11.489  -1.651 -17.365 1.00 . A A . 21 PHE CE2  1 1 
       15 6745 1 1 21 PHE CG   C 13.222  -3.281 -17.725 1.00 . A A . 21 PHE CG   1 1 
       15 6746 1 1 21 PHE CZ   C 10.526  -2.620 -17.570 1.00 . A A . 21 PHE CZ   1 1 
       15 6747 1 1 21 PHE H    H 14.314  -5.753 -19.430 1.00 . A A . 21 PHE H    1 1 
       15 6748 1 1 21 PHE HA   H 15.008  -2.920 -19.799 1.00 . A A . 21 PHE HA   1 1 
       15 6749 1 1 21 PHE HB2  H 14.827  -4.554 -17.258 1.00 . A A . 21 PHE HB2  1 1 
       15 6750 1 1 21 PHE HB3  H 15.243  -2.846 -17.342 1.00 . A A . 21 PHE HB3  1 1 
       15 6751 1 1 21 PHE HD1  H 12.542  -5.260 -18.147 1.00 . A A . 21 PHE HD1  1 1 
       15 6752 1 1 21 PHE HD2  H 13.581  -1.223 -17.285 1.00 . A A . 21 PHE HD2  1 1 
       15 6753 1 1 21 PHE HE1  H 10.155  -4.679 -18.010 1.00 . A A . 21 PHE HE1  1 1 
       15 6754 1 1 21 PHE HE2  H 11.196  -0.635 -17.147 1.00 . A A . 21 PHE HE2  1 1 
       15 6755 1 1 21 PHE HZ   H  9.479  -2.364 -17.508 1.00 . A A . 21 PHE HZ   1 1 
       15 6756 1 1 21 PHE N    N 14.437  -4.900 -19.899 1.00 . A A . 21 PHE N    1 1 
       15 6757 1 1 21 PHE O    O 17.339  -4.010 -18.206 1.00 . A A . 21 PHE O    1 1 
       15 6758 1 1 22 THR C    C 19.452  -3.571 -20.681 1.00 . A A . 22 THR C    1 1 
       15 6759 1 1 22 THR CA   C 18.616  -4.836 -20.522 1.00 . A A . 22 THR CA   1 1 
       15 6760 1 1 22 THR CB   C 18.877  -5.764 -21.723 1.00 . A A . 22 THR CB   1 1 
       15 6761 1 1 22 THR CG2  C 18.466  -7.193 -21.402 1.00 . A A . 22 THR CG2  1 1 
       15 6762 1 1 22 THR H    H 16.619  -4.593 -21.179 1.00 . A A . 22 THR H    1 1 
       15 6763 1 1 22 THR HA   H 18.925  -5.350 -19.623 1.00 . A A . 22 THR HA   1 1 
       15 6764 1 1 22 THR HB   H 19.934  -5.751 -21.946 1.00 . A A . 22 THR HB   1 1 
       15 6765 1 1 22 THR HG1  H 18.013  -6.029 -23.477 1.00 . A A . 22 THR HG1  1 1 
       15 6766 1 1 22 THR HG21 H 17.390  -7.250 -21.331 1.00 . A A . 22 THR HG21 1 1 
       15 6767 1 1 22 THR HG22 H 18.905  -7.492 -20.462 1.00 . A A . 22 THR HG22 1 1 
       15 6768 1 1 22 THR HG23 H 18.810  -7.851 -22.186 1.00 . A A . 22 THR HG23 1 1 
       15 6769 1 1 22 THR N    N 17.200  -4.518 -20.394 1.00 . A A . 22 THR N    1 1 
       15 6770 1 1 22 THR O    O 20.247  -3.454 -21.612 1.00 . A A . 22 THR O    1 1 
       15 6771 1 1 22 THR OG1  O 18.152  -5.299 -22.868 1.00 . A A . 22 THR OG1  1 1 
       15 6772 1 1 23 ALA C    C 21.493  -1.615 -20.027 1.00 . A A . 23 ALA C    1 1 
       15 6773 1 1 23 ALA CA   C 20.005  -1.370 -19.803 1.00 . A A . 23 ALA CA   1 1 
       15 6774 1 1 23 ALA CB   C 19.785  -0.589 -18.515 1.00 . A A . 23 ALA CB   1 1 
       15 6775 1 1 23 ALA H    H 18.618  -2.777 -19.046 1.00 . A A . 23 ALA H    1 1 
       15 6776 1 1 23 ALA HA   H 19.620  -0.781 -20.623 1.00 . A A . 23 ALA HA   1 1 
       15 6777 1 1 23 ALA HB1  H 20.587  -0.803 -17.824 1.00 . A A . 23 ALA HB1  1 1 
       15 6778 1 1 23 ALA HB2  H 19.769   0.468 -18.734 1.00 . A A . 23 ALA HB2  1 1 
       15 6779 1 1 23 ALA HB3  H 18.843  -0.880 -18.075 1.00 . A A . 23 ALA HB3  1 1 
       15 6780 1 1 23 ALA N    N 19.266  -2.626 -19.765 1.00 . A A . 23 ALA N    1 1 
       15 6781 1 1 23 ALA O    O 22.119  -0.968 -20.865 1.00 . A A . 23 ALA O    1 1 
       15 6782 1 1 24 ASN C    C 23.705  -3.883 -20.514 1.00 . A A . 24 ASN C    1 1 
       15 6783 1 1 24 ASN CA   C 23.470  -2.883 -19.386 1.00 . A A . 24 ASN CA   1 1 
       15 6784 1 1 24 ASN CB   C 23.991  -3.455 -18.066 1.00 . A A . 24 ASN CB   1 1 
       15 6785 1 1 24 ASN CG   C 24.285  -2.373 -17.044 1.00 . A A . 24 ASN CG   1 1 
       15 6786 1 1 24 ASN H    H 21.503  -3.036 -18.619 1.00 . A A . 24 ASN H    1 1 
       15 6787 1 1 24 ASN HA   H 24.005  -1.973 -19.610 1.00 . A A . 24 ASN HA   1 1 
       15 6788 1 1 24 ASN HB2  H 23.250  -4.122 -17.652 1.00 . A A . 24 ASN HB2  1 1 
       15 6789 1 1 24 ASN HB3  H 24.901  -4.005 -18.253 1.00 . A A . 24 ASN HB3  1 1 
       15 6790 1 1 24 ASN HD21 H 26.072  -2.056 -17.857 1.00 . A A . 24 ASN HD21 1 1 
       15 6791 1 1 24 ASN HD22 H 25.681  -1.070 -16.493 1.00 . A A . 24 ASN HD22 1 1 
       15 6792 1 1 24 ASN N    N 22.054  -2.554 -19.270 1.00 . A A . 24 ASN N    1 1 
       15 6793 1 1 24 ASN ND2  N 25.465  -1.773 -17.141 1.00 . A A . 24 ASN ND2  1 1 
       15 6794 1 1 24 ASN O    O 23.037  -4.915 -20.594 1.00 . A A . 24 ASN O    1 1 
       15 6795 1 1 24 ASN OD1  O 23.460  -2.082 -16.178 1.00 . A A . 24 ASN OD1  1 1 
       15 6796 1 1 25 LEU C    C 26.377  -5.046 -22.344 1.00 . A A . 25 LEU C    1 1 
       15 6797 1 1 25 LEU CA   C 24.985  -4.443 -22.508 1.00 . A A . 25 LEU CA   1 1 
       15 6798 1 1 25 LEU CB   C 24.906  -3.664 -23.822 1.00 . A A . 25 LEU CB   1 1 
       15 6799 1 1 25 LEU CD1  C 23.569  -2.196 -25.352 1.00 . A A . 25 LEU CD1  1 1 
       15 6800 1 1 25 LEU CD2  C 22.777  -4.512 -24.838 1.00 . A A . 25 LEU CD2  1 1 
       15 6801 1 1 25 LEU CG   C 23.502  -3.289 -24.296 1.00 . A A . 25 LEU CG   1 1 
       15 6802 1 1 25 LEU H    H 25.159  -2.736 -21.268 1.00 . A A . 25 LEU H    1 1 
       15 6803 1 1 25 LEU HA   H 24.260  -5.242 -22.528 1.00 . A A . 25 LEU HA   1 1 
       15 6804 1 1 25 LEU HB2  H 25.468  -2.751 -23.699 1.00 . A A . 25 LEU HB2  1 1 
       15 6805 1 1 25 LEU HB3  H 25.366  -4.267 -24.591 1.00 . A A . 25 LEU HB3  1 1 
       15 6806 1 1 25 LEU HD11 H 22.634  -1.656 -25.371 1.00 . A A . 25 LEU HD11 1 1 
       15 6807 1 1 25 LEU HD12 H 23.748  -2.641 -26.319 1.00 . A A . 25 LEU HD12 1 1 
       15 6808 1 1 25 LEU HD13 H 24.374  -1.515 -25.114 1.00 . A A . 25 LEU HD13 1 1 
       15 6809 1 1 25 LEU HD21 H 23.459  -5.350 -24.868 1.00 . A A . 25 LEU HD21 1 1 
       15 6810 1 1 25 LEU HD22 H 22.417  -4.305 -25.834 1.00 . A A . 25 LEU HD22 1 1 
       15 6811 1 1 25 LEU HD23 H 21.942  -4.750 -24.195 1.00 . A A . 25 LEU HD23 1 1 
       15 6812 1 1 25 LEU HG   H 22.935  -2.908 -23.458 1.00 . A A . 25 LEU HG   1 1 
       15 6813 1 1 25 LEU N    N 24.660  -3.572 -21.384 1.00 . A A . 25 LEU N    1 1 
       15 6814 1 1 25 LEU O    O 27.160  -4.606 -21.502 1.00 . A A . 25 LEU O    1 1 
       15 6815 1 1 26 SER C    C 28.788  -6.430 -24.358 1.00 . A A . 26 SER C    1 1 
       15 6816 1 1 26 SER CA   C 27.974  -6.720 -23.100 1.00 . A A . 26 SER CA   1 1 
       15 6817 1 1 26 SER CB   C 27.790  -8.229 -22.935 1.00 . A A . 26 SER CB   1 1 
       15 6818 1 1 26 SER H    H 26.011  -6.360 -23.806 1.00 . A A . 26 SER H    1 1 
       15 6819 1 1 26 SER HA   H 28.508  -6.335 -22.244 1.00 . A A . 26 SER HA   1 1 
       15 6820 1 1 26 SER HB2  H 27.147  -8.421 -22.089 1.00 . A A . 26 SER HB2  1 1 
       15 6821 1 1 26 SER HB3  H 27.338  -8.634 -23.829 1.00 . A A . 26 SER HB3  1 1 
       15 6822 1 1 26 SER HG   H 29.114  -9.622 -23.315 1.00 . A A . 26 SER HG   1 1 
       15 6823 1 1 26 SER N    N 26.678  -6.055 -23.156 1.00 . A A . 26 SER N    1 1 
       15 6824 1 1 26 SER O    O 30.004  -6.615 -24.378 1.00 . A A . 26 SER O    1 1 
       15 6825 1 1 26 SER OG   O 29.033  -8.874 -22.719 1.00 . A A . 26 SER OG   1 1 
       16 6826 1 1  1 VAL C    C -0.424  -1.250  -2.204 1.00 . A A .  1 VAL C    1 1 
       16 6827 1 1  1 VAL CA   C -0.825  -0.003  -1.423 1.00 . A A .  1 VAL CA   1 1 
       16 6828 1 1  1 VAL CB   C -0.067   0.015  -0.082 1.00 . A A .  1 VAL CB   1 1 
       16 6829 1 1  1 VAL CG1  C -0.352  -1.253   0.710 1.00 . A A .  1 VAL CG1  1 1 
       16 6830 1 1  1 VAL CG2  C  1.427   0.182  -0.316 1.00 . A A .  1 VAL CG2  1 1 
       16 6831 1 1  1 VAL H1   H -2.621   0.484  -0.416 1.00 . A A .  1 VAL H1   1 1 
       16 6832 1 1  1 VAL HA   H -0.536   0.872  -1.987 1.00 . A A .  1 VAL HA   1 1 
       16 6833 1 1  1 VAL HB   H -0.417   0.859   0.495 1.00 . A A .  1 VAL HB   1 1 
       16 6834 1 1  1 VAL HG11 H  0.210  -2.073   0.289 1.00 . A A .  1 VAL HG11 1 1 
       16 6835 1 1  1 VAL HG12 H -0.062  -1.107   1.740 1.00 . A A .  1 VAL HG12 1 1 
       16 6836 1 1  1 VAL HG13 H -1.407  -1.478   0.660 1.00 . A A .  1 VAL HG13 1 1 
       16 6837 1 1  1 VAL HG21 H  1.638   0.096  -1.372 1.00 . A A .  1 VAL HG21 1 1 
       16 6838 1 1  1 VAL HG22 H  1.739   1.154   0.035 1.00 . A A .  1 VAL HG22 1 1 
       16 6839 1 1  1 VAL HG23 H  1.964  -0.585   0.222 1.00 . A A .  1 VAL HG23 1 1 
       16 6840 1 1  1 VAL N    N -2.267   0.048  -1.219 1.00 . A A .  1 VAL N    1 1 
       16 6841 1 1  1 VAL O    O  0.583  -1.254  -2.913 1.00 . A A .  1 VAL O    1 1 
       16 6842 1 1  2 LEU C    C -1.250  -3.435  -4.253 1.00 . A A .  2 LEU C    1 1 
       16 6843 1 1  2 LEU CA   C -0.947  -3.560  -2.764 1.00 . A A .  2 LEU CA   1 1 
       16 6844 1 1  2 LEU CB   C -1.777  -4.692  -2.156 1.00 . A A .  2 LEU CB   1 1 
       16 6845 1 1  2 LEU CD1  C -0.528  -6.453  -3.430 1.00 . A A .  2 LEU CD1  1 1 
       16 6846 1 1  2 LEU CD2  C  0.004  -6.041  -1.021 1.00 . A A .  2 LEU CD2  1 1 
       16 6847 1 1  2 LEU CG   C -1.093  -6.057  -2.074 1.00 . A A .  2 LEU CG   1 1 
       16 6848 1 1  2 LEU H    H -2.006  -2.242  -1.491 1.00 . A A .  2 LEU H    1 1 
       16 6849 1 1  2 LEU HA   H  0.102  -3.787  -2.640 1.00 . A A .  2 LEU HA   1 1 
       16 6850 1 1  2 LEU HB2  H -2.052  -4.399  -1.155 1.00 . A A .  2 LEU HB2  1 1 
       16 6851 1 1  2 LEU HB3  H -2.670  -4.803  -2.755 1.00 . A A .  2 LEU HB3  1 1 
       16 6852 1 1  2 LEU HD11 H -1.155  -6.052  -4.212 1.00 . A A .  2 LEU HD11 1 1 
       16 6853 1 1  2 LEU HD12 H -0.500  -7.530  -3.507 1.00 . A A .  2 LEU HD12 1 1 
       16 6854 1 1  2 LEU HD13 H  0.472  -6.059  -3.531 1.00 . A A .  2 LEU HD13 1 1 
       16 6855 1 1  2 LEU HD21 H -0.151  -5.208  -0.351 1.00 . A A .  2 LEU HD21 1 1 
       16 6856 1 1  2 LEU HD22 H  0.965  -5.941  -1.504 1.00 . A A .  2 LEU HD22 1 1 
       16 6857 1 1  2 LEU HD23 H -0.021  -6.965  -0.460 1.00 . A A .  2 LEU HD23 1 1 
       16 6858 1 1  2 LEU HG   H -1.823  -6.802  -1.787 1.00 . A A .  2 LEU HG   1 1 
       16 6859 1 1  2 LEU N    N -1.218  -2.306  -2.070 1.00 . A A .  2 LEU N    1 1 
       16 6860 1 1  2 LEU O    O -0.556  -4.015  -5.088 1.00 . A A .  2 LEU O    1 1 
       16 6861 1 1  3 GLU C    C -1.527  -1.892  -6.782 1.00 . A A .  3 GLU C    1 1 
       16 6862 1 1  3 GLU CA   C -2.681  -2.469  -5.968 1.00 . A A .  3 GLU CA   1 1 
       16 6863 1 1  3 GLU CB   C -3.892  -1.537  -6.049 1.00 . A A .  3 GLU CB   1 1 
       16 6864 1 1  3 GLU CD   C -5.449  -2.862  -7.532 1.00 . A A .  3 GLU CD   1 1 
       16 6865 1 1  3 GLU CG   C -5.219  -2.270  -6.155 1.00 . A A .  3 GLU CG   1 1 
       16 6866 1 1  3 GLU H    H -2.802  -2.235  -3.868 1.00 . A A .  3 GLU H    1 1 
       16 6867 1 1  3 GLU HA   H -2.951  -3.430  -6.380 1.00 . A A .  3 GLU HA   1 1 
       16 6868 1 1  3 GLU HB2  H -3.916  -0.920  -5.163 1.00 . A A .  3 GLU HB2  1 1 
       16 6869 1 1  3 GLU HB3  H -3.785  -0.902  -6.916 1.00 . A A .  3 GLU HB3  1 1 
       16 6870 1 1  3 GLU HG2  H -5.233  -3.070  -5.430 1.00 . A A .  3 GLU HG2  1 1 
       16 6871 1 1  3 GLU HG3  H -6.018  -1.576  -5.939 1.00 . A A .  3 GLU HG3  1 1 
       16 6872 1 1  3 GLU N    N -2.288  -2.671  -4.579 1.00 . A A .  3 GLU N    1 1 
       16 6873 1 1  3 GLU O    O -1.484  -2.028  -8.005 1.00 . A A .  3 GLU O    1 1 
       16 6874 1 1  3 GLU OE1  O -4.455  -3.115  -8.244 1.00 . A A .  3 GLU OE1  1 1 
       16 6875 1 1  3 GLU OE2  O -6.625  -3.073  -7.897 1.00 . A A .  3 GLU OE2  1 1 
       16 6876 1 1  4 LYS C    C  1.653  -1.689  -6.993 1.00 . A A .  4 LYS C    1 1 
       16 6877 1 1  4 LYS CA   C  0.565  -0.647  -6.750 1.00 . A A .  4 LYS CA   1 1 
       16 6878 1 1  4 LYS CB   C  1.123   0.498  -5.902 1.00 . A A .  4 LYS CB   1 1 
       16 6879 1 1  4 LYS CD   C -0.994   1.745  -5.379 1.00 . A A .  4 LYS CD   1 1 
       16 6880 1 1  4 LYS CE   C -1.567   3.137  -5.161 1.00 . A A .  4 LYS CE   1 1 
       16 6881 1 1  4 LYS CG   C  0.360   1.802  -6.065 1.00 . A A .  4 LYS CG   1 1 
       16 6882 1 1  4 LYS H    H -0.680  -1.170  -5.120 1.00 . A A .  4 LYS H    1 1 
       16 6883 1 1  4 LYS HA   H  0.241  -0.255  -7.702 1.00 . A A .  4 LYS HA   1 1 
       16 6884 1 1  4 LYS HB2  H  1.085   0.211  -4.861 1.00 . A A .  4 LYS HB2  1 1 
       16 6885 1 1  4 LYS HB3  H  2.152   0.670  -6.182 1.00 . A A .  4 LYS HB3  1 1 
       16 6886 1 1  4 LYS HD2  H -1.677   1.180  -5.996 1.00 . A A .  4 LYS HD2  1 1 
       16 6887 1 1  4 LYS HD3  H -0.883   1.257  -4.421 1.00 . A A .  4 LYS HD3  1 1 
       16 6888 1 1  4 LYS HE2  H -2.506   3.048  -4.635 1.00 . A A .  4 LYS HE2  1 1 
       16 6889 1 1  4 LYS HE3  H -0.873   3.709  -4.563 1.00 . A A .  4 LYS HE3  1 1 
       16 6890 1 1  4 LYS HG2  H  0.939   2.603  -5.630 1.00 . A A .  4 LYS HG2  1 1 
       16 6891 1 1  4 LYS HG3  H  0.213   1.993  -7.118 1.00 . A A .  4 LYS HG3  1 1 
       16 6892 1 1  4 LYS HZ1  H -2.643   4.453  -6.377 1.00 . A A .  4 LYS HZ1  1 1 
       16 6893 1 1  4 LYS HZ2  H -1.941   3.162  -7.216 1.00 . A A .  4 LYS HZ2  1 1 
       16 6894 1 1  4 LYS HZ3  H -0.979   4.445  -6.680 1.00 . A A .  4 LYS HZ3  1 1 
       16 6895 1 1  4 LYS N    N -0.591  -1.246  -6.094 1.00 . A A .  4 LYS N    1 1 
       16 6896 1 1  4 LYS NZ   N -1.799   3.849  -6.448 1.00 . A A .  4 LYS NZ   1 1 
       16 6897 1 1  4 LYS O    O  2.363  -1.636  -7.997 1.00 . A A .  4 LYS O    1 1 
       16 6898 1 1  5 TRP C    C  2.316  -4.773  -7.155 1.00 . A A .  5 TRP C    1 1 
       16 6899 1 1  5 TRP CA   C  2.776  -3.691  -6.185 1.00 . A A .  5 TRP CA   1 1 
       16 6900 1 1  5 TRP CB   C  3.059  -4.305  -4.813 1.00 . A A .  5 TRP CB   1 1 
       16 6901 1 1  5 TRP CD1  C  2.702  -3.264  -2.499 1.00 . A A .  5 TRP CD1  1 1 
       16 6902 1 1  5 TRP CD2  C  4.125  -2.133  -3.808 1.00 . A A .  5 TRP CD2  1 1 
       16 6903 1 1  5 TRP CE2  C  4.017  -1.461  -2.574 1.00 . A A .  5 TRP CE2  1 1 
       16 6904 1 1  5 TRP CE3  C  4.966  -1.606  -4.791 1.00 . A A .  5 TRP CE3  1 1 
       16 6905 1 1  5 TRP CG   C  3.276  -3.284  -3.738 1.00 . A A .  5 TRP CG   1 1 
       16 6906 1 1  5 TRP CH2  C  5.536   0.204  -3.282 1.00 . A A .  5 TRP CH2  1 1 
       16 6907 1 1  5 TRP CZ2  C  4.719  -0.290  -2.301 1.00 . A A .  5 TRP CZ2  1 1 
       16 6908 1 1  5 TRP CZ3  C  5.662  -0.444  -4.519 1.00 . A A .  5 TRP CZ3  1 1 
       16 6909 1 1  5 TRP H    H  1.180  -2.625  -5.291 1.00 . A A .  5 TRP H    1 1 
       16 6910 1 1  5 TRP HA   H  3.684  -3.246  -6.564 1.00 . A A .  5 TRP HA   1 1 
       16 6911 1 1  5 TRP HB2  H  2.223  -4.923  -4.523 1.00 . A A .  5 TRP HB2  1 1 
       16 6912 1 1  5 TRP HB3  H  3.948  -4.916  -4.878 1.00 . A A .  5 TRP HB3  1 1 
       16 6913 1 1  5 TRP HD1  H  2.004  -4.006  -2.140 1.00 . A A .  5 TRP HD1  1 1 
       16 6914 1 1  5 TRP HE1  H  2.876  -1.938  -0.880 1.00 . A A .  5 TRP HE1  1 1 
       16 6915 1 1  5 TRP HE3  H  5.077  -2.090  -5.750 1.00 . A A .  5 TRP HE3  1 1 
       16 6916 1 1  5 TRP HH2  H  6.098   1.109  -3.113 1.00 . A A .  5 TRP HH2  1 1 
       16 6917 1 1  5 TRP HZ2  H  4.633   0.220  -1.353 1.00 . A A .  5 TRP HZ2  1 1 
       16 6918 1 1  5 TRP HZ3  H  6.317  -0.021  -5.266 1.00 . A A .  5 TRP HZ3  1 1 
       16 6919 1 1  5 TRP N    N  1.776  -2.635  -6.069 1.00 . A A .  5 TRP N    1 1 
       16 6920 1 1  5 TRP NE1  N  3.143  -2.171  -1.794 1.00 . A A .  5 TRP NE1  1 1 
       16 6921 1 1  5 TRP O    O  3.133  -5.423  -7.807 1.00 . A A .  5 TRP O    1 1 
       16 6922 1 1  6 ARG C    C  0.394  -5.457  -9.575 1.00 . A A .  6 ARG C    1 1 
       16 6923 1 1  6 ARG CA   C  0.435  -5.966  -8.137 1.00 . A A .  6 ARG CA   1 1 
       16 6924 1 1  6 ARG CB   C -0.974  -6.347  -7.679 1.00 . A A .  6 ARG CB   1 1 
       16 6925 1 1  6 ARG CD   C -2.707  -8.145  -7.399 1.00 . A A .  6 ARG CD   1 1 
       16 6926 1 1  6 ARG CG   C -1.281  -7.828  -7.822 1.00 . A A .  6 ARG CG   1 1 
       16 6927 1 1  6 ARG CZ   C -4.079  -7.390  -9.295 1.00 . A A .  6 ARG CZ   1 1 
       16 6928 1 1  6 ARG H    H  0.402  -4.412  -6.701 1.00 . A A .  6 ARG H    1 1 
       16 6929 1 1  6 ARG HA   H  1.067  -6.841  -8.096 1.00 . A A .  6 ARG HA   1 1 
       16 6930 1 1  6 ARG HB2  H -1.087  -6.077  -6.639 1.00 . A A .  6 ARG HB2  1 1 
       16 6931 1 1  6 ARG HB3  H -1.692  -5.794  -8.266 1.00 . A A .  6 ARG HB3  1 1 
       16 6932 1 1  6 ARG HD2  H -2.932  -9.164  -7.675 1.00 . A A .  6 ARG HD2  1 1 
       16 6933 1 1  6 ARG HD3  H -2.783  -8.036  -6.328 1.00 . A A .  6 ARG HD3  1 1 
       16 6934 1 1  6 ARG HE   H -4.044  -6.525  -7.498 1.00 . A A .  6 ARG HE   1 1 
       16 6935 1 1  6 ARG HG2  H -1.152  -8.115  -8.855 1.00 . A A .  6 ARG HG2  1 1 
       16 6936 1 1  6 ARG HG3  H -0.598  -8.389  -7.202 1.00 . A A .  6 ARG HG3  1 1 
       16 6937 1 1  6 ARG HH11 H -2.933  -9.012  -9.667 1.00 . A A .  6 ARG HH11 1 1 
       16 6938 1 1  6 ARG HH12 H -3.905  -8.470 -10.995 1.00 . A A .  6 ARG HH12 1 1 
       16 6939 1 1  6 ARG HH21 H -5.329  -5.802  -9.238 1.00 . A A .  6 ARG HH21 1 1 
       16 6940 1 1  6 ARG HH22 H -5.267  -6.644 -10.750 1.00 . A A .  6 ARG HH22 1 1 
       16 6941 1 1  6 ARG N    N  1.003  -4.961  -7.246 1.00 . A A .  6 ARG N    1 1 
       16 6942 1 1  6 ARG NE   N -3.676  -7.257  -8.036 1.00 . A A .  6 ARG NE   1 1 
       16 6943 1 1  6 ARG NH1  N -3.599  -8.371 -10.047 1.00 . A A .  6 ARG NH1  1 1 
       16 6944 1 1  6 ARG NH2  N -4.965  -6.542  -9.803 1.00 . A A .  6 ARG NH2  1 1 
       16 6945 1 1  6 ARG O    O  0.330  -6.241 -10.520 1.00 . A A .  6 ARG O    1 1 
       16 6946 1 1  7 ASN C    C  1.808  -3.255 -11.566 1.00 . A A .  7 ASN C    1 1 
       16 6947 1 1  7 ASN CA   C  0.396  -3.523 -11.053 1.00 . A A .  7 ASN CA   1 1 
       16 6948 1 1  7 ASN CB   C -0.400  -2.217 -11.011 1.00 . A A .  7 ASN CB   1 1 
       16 6949 1 1  7 ASN CG   C -1.862  -2.419 -11.357 1.00 . A A .  7 ASN CG   1 1 
       16 6950 1 1  7 ASN H    H  0.481  -3.563  -8.939 1.00 . A A .  7 ASN H    1 1 
       16 6951 1 1  7 ASN HA   H -0.095  -4.211 -11.726 1.00 . A A .  7 ASN HA   1 1 
       16 6952 1 1  7 ASN HB2  H -0.340  -1.798 -10.017 1.00 . A A .  7 ASN HB2  1 1 
       16 6953 1 1  7 ASN HB3  H  0.026  -1.520 -11.718 1.00 . A A .  7 ASN HB3  1 1 
       16 6954 1 1  7 ASN HD21 H -2.258  -2.948  -9.481 1.00 . A A .  7 ASN HD21 1 1 
       16 6955 1 1  7 ASN HD22 H -3.605  -2.951 -10.563 1.00 . A A .  7 ASN HD22 1 1 
       16 6956 1 1  7 ASN N    N  0.430  -4.137  -9.731 1.00 . A A .  7 ASN N    1 1 
       16 6957 1 1  7 ASN ND2  N -2.655  -2.812 -10.367 1.00 . A A .  7 ASN ND2  1 1 
       16 6958 1 1  7 ASN O    O  2.039  -3.187 -12.774 1.00 . A A .  7 ASN O    1 1 
       16 6959 1 1  7 ASN OD1  O -2.274  -2.223 -12.501 1.00 . A A .  7 ASN OD1  1 1 
       16 6960 1 1  8 LEU C    C  4.836  -4.130 -11.438 1.00 . A A .  8 LEU C    1 1 
       16 6961 1 1  8 LEU CA   C  4.139  -2.846 -10.998 1.00 . A A .  8 LEU CA   1 1 
       16 6962 1 1  8 LEU CB   C  4.884  -2.228  -9.813 1.00 . A A .  8 LEU CB   1 1 
       16 6963 1 1  8 LEU CD1  C  5.079  -0.307  -8.215 1.00 . A A .  8 LEU CD1  1 1 
       16 6964 1 1  8 LEU CD2  C  5.595   0.029 -10.640 1.00 . A A .  8 LEU CD2  1 1 
       16 6965 1 1  8 LEU CG   C  4.727  -0.717  -9.637 1.00 . A A .  8 LEU CG   1 1 
       16 6966 1 1  8 LEU H    H  2.504  -3.171  -9.694 1.00 . A A .  8 LEU H    1 1 
       16 6967 1 1  8 LEU HA   H  4.145  -2.147 -11.821 1.00 . A A .  8 LEU HA   1 1 
       16 6968 1 1  8 LEU HB2  H  4.526  -2.704  -8.913 1.00 . A A .  8 LEU HB2  1 1 
       16 6969 1 1  8 LEU HB3  H  5.936  -2.441  -9.938 1.00 . A A .  8 LEU HB3  1 1 
       16 6970 1 1  8 LEU HD11 H  6.038   0.189  -8.211 1.00 . A A .  8 LEU HD11 1 1 
       16 6971 1 1  8 LEU HD12 H  5.124  -1.184  -7.588 1.00 . A A .  8 LEU HD12 1 1 
       16 6972 1 1  8 LEU HD13 H  4.323   0.367  -7.838 1.00 . A A .  8 LEU HD13 1 1 
       16 6973 1 1  8 LEU HD21 H  6.484  -0.548 -10.846 1.00 . A A .  8 LEU HD21 1 1 
       16 6974 1 1  8 LEU HD22 H  5.875   0.988 -10.229 1.00 . A A .  8 LEU HD22 1 1 
       16 6975 1 1  8 LEU HD23 H  5.041   0.178 -11.555 1.00 . A A .  8 LEU HD23 1 1 
       16 6976 1 1  8 LEU HG   H  3.697  -0.445  -9.817 1.00 . A A .  8 LEU HG   1 1 
       16 6977 1 1  8 LEU N    N  2.748  -3.106 -10.640 1.00 . A A .  8 LEU N    1 1 
       16 6978 1 1  8 LEU O    O  5.452  -4.179 -12.504 1.00 . A A .  8 LEU O    1 1 
       16 6979 1 1  9 CYS C    C  4.947  -6.935 -12.304 1.00 . A A .  9 CYS C    1 1 
       16 6980 1 1  9 CYS CA   C  5.355  -6.450 -10.917 1.00 . A A .  9 CYS CA   1 1 
       16 6981 1 1  9 CYS CB   C  4.965  -7.490  -9.865 1.00 . A A .  9 CYS CB   1 1 
       16 6982 1 1  9 CYS H    H  4.231  -5.064  -9.777 1.00 . A A .  9 CYS H    1 1 
       16 6983 1 1  9 CYS HA   H  6.425  -6.313 -10.897 1.00 . A A .  9 CYS HA   1 1 
       16 6984 1 1  9 CYS HB2  H  3.892  -7.483  -9.743 1.00 . A A .  9 CYS HB2  1 1 
       16 6985 1 1  9 CYS HB3  H  5.277  -8.467 -10.204 1.00 . A A .  9 CYS HB3  1 1 
       16 6986 1 1  9 CYS HG   H  5.385  -8.231  -7.462 1.00 . A A .  9 CYS HG   1 1 
       16 6987 1 1  9 CYS N    N  4.735  -5.165 -10.612 1.00 . A A .  9 CYS N    1 1 
       16 6988 1 1  9 CYS O    O  5.731  -7.575 -13.004 1.00 . A A .  9 CYS O    1 1 
       16 6989 1 1  9 CYS SG   S  5.704  -7.207  -8.239 1.00 . A A .  9 CYS SG   1 1 
       16 6990 1 1 10 GLY C    C  4.076  -6.511 -15.133 1.00 . A A . 10 GLY C    1 1 
       16 6991 1 1 10 GLY CA   C  3.224  -7.040 -13.996 1.00 . A A . 10 GLY CA   1 1 
       16 6992 1 1 10 GLY H    H  3.133  -6.114 -12.095 1.00 . A A . 10 GLY H    1 1 
       16 6993 1 1 10 GLY HA2  H  3.214  -8.119 -14.039 1.00 . A A . 10 GLY HA2  1 1 
       16 6994 1 1 10 GLY HA3  H  2.214  -6.676 -14.120 1.00 . A A . 10 GLY HA3  1 1 
       16 6995 1 1 10 GLY N    N  3.714  -6.626 -12.695 1.00 . A A . 10 GLY N    1 1 
       16 6996 1 1 10 GLY O    O  4.057  -7.054 -16.238 1.00 . A A . 10 GLY O    1 1 
       16 6997 1 1 11 VAL C    C  7.153  -5.173 -15.610 1.00 . A A . 11 VAL C    1 1 
       16 6998 1 1 11 VAL CA   C  5.687  -4.843 -15.871 1.00 . A A . 11 VAL CA   1 1 
       16 6999 1 1 11 VAL CB   C  5.517  -3.312 -15.913 1.00 . A A . 11 VAL CB   1 1 
       16 7000 1 1 11 VAL CG1  C  6.547  -2.685 -16.840 1.00 . A A . 11 VAL CG1  1 1 
       16 7001 1 1 11 VAL CG2  C  4.105  -2.946 -16.345 1.00 . A A . 11 VAL CG2  1 1 
       16 7002 1 1 11 VAL H    H  4.797  -5.058 -13.963 1.00 . A A . 11 VAL H    1 1 
       16 7003 1 1 11 VAL HA   H  5.405  -5.242 -16.835 1.00 . A A . 11 VAL HA   1 1 
       16 7004 1 1 11 VAL HB   H  5.678  -2.925 -14.917 1.00 . A A . 11 VAL HB   1 1 
       16 7005 1 1 11 VAL HG11 H  7.022  -3.459 -17.425 1.00 . A A . 11 VAL HG11 1 1 
       16 7006 1 1 11 VAL HG12 H  6.058  -1.983 -17.499 1.00 . A A . 11 VAL HG12 1 1 
       16 7007 1 1 11 VAL HG13 H  7.292  -2.169 -16.253 1.00 . A A . 11 VAL HG13 1 1 
       16 7008 1 1 11 VAL HG21 H  3.441  -3.006 -15.495 1.00 . A A . 11 VAL HG21 1 1 
       16 7009 1 1 11 VAL HG22 H  4.099  -1.940 -16.736 1.00 . A A . 11 VAL HG22 1 1 
       16 7010 1 1 11 VAL HG23 H  3.773  -3.632 -17.111 1.00 . A A . 11 VAL HG23 1 1 
       16 7011 1 1 11 VAL N    N  4.825  -5.446 -14.863 1.00 . A A . 11 VAL N    1 1 
       16 7012 1 1 11 VAL O    O  7.931  -5.373 -16.542 1.00 . A A . 11 VAL O    1 1 
       16 7013 1 1 12 VAL C    C  9.393  -6.796 -14.649 1.00 . A A . 12 VAL C    1 1 
       16 7014 1 1 12 VAL CA   C  8.895  -5.537 -13.949 1.00 . A A . 12 VAL CA   1 1 
       16 7015 1 1 12 VAL CB   C  9.021  -5.725 -12.426 1.00 . A A . 12 VAL CB   1 1 
       16 7016 1 1 12 VAL CG1  C 10.448  -6.095 -12.050 1.00 . A A . 12 VAL CG1  1 1 
       16 7017 1 1 12 VAL CG2  C  8.577  -4.467 -11.695 1.00 . A A . 12 VAL CG2  1 1 
       16 7018 1 1 12 VAL H    H  6.856  -5.060 -13.636 1.00 . A A . 12 VAL H    1 1 
       16 7019 1 1 12 VAL HA   H  9.518  -4.704 -14.241 1.00 . A A . 12 VAL HA   1 1 
       16 7020 1 1 12 VAL HB   H  8.373  -6.536 -12.128 1.00 . A A . 12 VAL HB   1 1 
       16 7021 1 1 12 VAL HG11 H 11.137  -5.446 -12.571 1.00 . A A . 12 VAL HG11 1 1 
       16 7022 1 1 12 VAL HG12 H 10.581  -5.981 -10.984 1.00 . A A . 12 VAL HG12 1 1 
       16 7023 1 1 12 VAL HG13 H 10.639  -7.120 -12.329 1.00 . A A . 12 VAL HG13 1 1 
       16 7024 1 1 12 VAL HG21 H  8.257  -4.724 -10.696 1.00 . A A . 12 VAL HG21 1 1 
       16 7025 1 1 12 VAL HG22 H  9.403  -3.772 -11.642 1.00 . A A . 12 VAL HG22 1 1 
       16 7026 1 1 12 VAL HG23 H  7.757  -4.010 -12.229 1.00 . A A . 12 VAL HG23 1 1 
       16 7027 1 1 12 VAL N    N  7.523  -5.229 -14.334 1.00 . A A . 12 VAL N    1 1 
       16 7028 1 1 12 VAL O    O 10.308  -6.743 -15.470 1.00 . A A . 12 VAL O    1 1 
       16 7029 1 1 13 LYS C    C  8.092  -9.689 -15.889 1.00 . A A . 13 LYS C    1 1 
       16 7030 1 1 13 LYS CA   C  9.163  -9.205 -14.916 1.00 . A A . 13 LYS CA   1 1 
       16 7031 1 1 13 LYS CB   C  9.390 -10.255 -13.826 1.00 . A A . 13 LYS CB   1 1 
       16 7032 1 1 13 LYS CD   C 10.784 -12.343 -13.751 1.00 . A A . 13 LYS CD   1 1 
       16 7033 1 1 13 LYS CE   C 10.469 -12.903 -12.373 1.00 . A A . 13 LYS CE   1 1 
       16 7034 1 1 13 LYS CG   C  9.573 -11.662 -14.367 1.00 . A A . 13 LYS CG   1 1 
       16 7035 1 1 13 LYS H    H  8.060  -7.908 -13.657 1.00 . A A . 13 LYS H    1 1 
       16 7036 1 1 13 LYS HA   H 10.084  -9.056 -15.459 1.00 . A A . 13 LYS HA   1 1 
       16 7037 1 1 13 LYS HB2  H 10.274  -9.989 -13.266 1.00 . A A . 13 LYS HB2  1 1 
       16 7038 1 1 13 LYS HB3  H  8.538 -10.255 -13.161 1.00 . A A . 13 LYS HB3  1 1 
       16 7039 1 1 13 LYS HD2  H 11.096 -13.153 -14.393 1.00 . A A . 13 LYS HD2  1 1 
       16 7040 1 1 13 LYS HD3  H 11.585 -11.622 -13.663 1.00 . A A . 13 LYS HD3  1 1 
       16 7041 1 1 13 LYS HE2  H  9.403 -13.058 -12.297 1.00 . A A . 13 LYS HE2  1 1 
       16 7042 1 1 13 LYS HE3  H 10.979 -13.847 -12.257 1.00 . A A . 13 LYS HE3  1 1 
       16 7043 1 1 13 LYS HG2  H  8.692 -12.244 -14.137 1.00 . A A . 13 LYS HG2  1 1 
       16 7044 1 1 13 LYS HG3  H  9.705 -11.613 -15.438 1.00 . A A . 13 LYS HG3  1 1 
       16 7045 1 1 13 LYS HZ1  H 11.684 -12.406 -10.748 1.00 . A A . 13 LYS HZ1  1 1 
       16 7046 1 1 13 LYS HZ2  H 10.111 -11.794 -10.639 1.00 . A A . 13 LYS HZ2  1 1 
       16 7047 1 1 13 LYS HZ3  H 11.226 -11.079 -11.692 1.00 . A A . 13 LYS HZ3  1 1 
       16 7048 1 1 13 LYS N    N  8.783  -7.930 -14.319 1.00 . A A . 13 LYS N    1 1 
       16 7049 1 1 13 LYS NZ   N 10.903 -11.981 -11.287 1.00 . A A . 13 LYS NZ   1 1 
       16 7050 1 1 13 LYS O    O  7.246 -10.510 -15.536 1.00 . A A . 13 LYS O    1 1 
       16 7051 1 1 14 ASN C    C  7.766  -9.400 -19.534 1.00 . A A . 14 ASN C    1 1 
       16 7052 1 1 14 ASN CA   C  7.171  -9.560 -18.138 1.00 . A A . 14 ASN CA   1 1 
       16 7053 1 1 14 ASN CB   C  5.903  -8.714 -18.013 1.00 . A A . 14 ASN CB   1 1 
       16 7054 1 1 14 ASN CG   C  4.744  -9.288 -18.805 1.00 . A A . 14 ASN CG   1 1 
       16 7055 1 1 14 ASN H    H  8.836  -8.528 -17.336 1.00 . A A . 14 ASN H    1 1 
       16 7056 1 1 14 ASN HA   H  6.918 -10.598 -17.984 1.00 . A A . 14 ASN HA   1 1 
       16 7057 1 1 14 ASN HB2  H  5.612  -8.663 -16.974 1.00 . A A . 14 ASN HB2  1 1 
       16 7058 1 1 14 ASN HB3  H  6.104  -7.717 -18.375 1.00 . A A . 14 ASN HB3  1 1 
       16 7059 1 1 14 ASN HD21 H  5.334  -8.303 -20.429 1.00 . A A . 14 ASN HD21 1 1 
       16 7060 1 1 14 ASN HD22 H  3.917  -9.274 -20.613 1.00 . A A . 14 ASN HD22 1 1 
       16 7061 1 1 14 ASN N    N  8.137  -9.178 -17.115 1.00 . A A . 14 ASN N    1 1 
       16 7062 1 1 14 ASN ND2  N  4.656  -8.918 -20.078 1.00 . A A . 14 ASN ND2  1 1 
       16 7063 1 1 14 ASN O    O  7.380  -8.521 -20.304 1.00 . A A . 14 ASN O    1 1 
       16 7064 1 1 14 ASN OD1  O  3.938 -10.056 -18.280 1.00 . A A . 14 ASN OD1  1 1 
       16 7065 1 1 15 PRO C    C  8.473 -10.684 -22.307 1.00 . A A . 15 PRO C    1 1 
       16 7066 1 1 15 PRO CA   C  9.397 -10.249 -21.175 1.00 . A A . 15 PRO CA   1 1 
       16 7067 1 1 15 PRO CB   C 10.542 -11.251 -21.004 1.00 . A A . 15 PRO CB   1 1 
       16 7068 1 1 15 PRO CD   C  9.239 -11.347 -19.002 1.00 . A A . 15 PRO CD   1 1 
       16 7069 1 1 15 PRO CG   C 10.079 -12.177 -19.933 1.00 . A A . 15 PRO CG   1 1 
       16 7070 1 1 15 PRO HA   H  9.802  -9.273 -21.396 1.00 . A A . 15 PRO HA   1 1 
       16 7071 1 1 15 PRO HB2  H 10.708 -11.775 -21.935 1.00 . A A . 15 PRO HB2  1 1 
       16 7072 1 1 15 PRO HB3  H 11.441 -10.730 -20.713 1.00 . A A . 15 PRO HB3  1 1 
       16 7073 1 1 15 PRO HD2  H  8.428 -11.935 -18.599 1.00 . A A . 15 PRO HD2  1 1 
       16 7074 1 1 15 PRO HD3  H  9.847 -10.943 -18.206 1.00 . A A . 15 PRO HD3  1 1 
       16 7075 1 1 15 PRO HG2  H  9.487 -12.971 -20.364 1.00 . A A . 15 PRO HG2  1 1 
       16 7076 1 1 15 PRO HG3  H 10.929 -12.585 -19.407 1.00 . A A . 15 PRO HG3  1 1 
       16 7077 1 1 15 PRO N    N  8.729 -10.272 -19.870 1.00 . A A . 15 PRO N    1 1 
       16 7078 1 1 15 PRO O    O  8.829 -10.594 -23.482 1.00 . A A . 15 PRO O    1 1 
       16 7079 1 1 16 LYS C    C  5.661 -10.414 -23.635 1.00 . A A . 16 LYS C    1 1 
       16 7080 1 1 16 LYS CA   C  6.307 -11.602 -22.931 1.00 . A A . 16 LYS CA   1 1 
       16 7081 1 1 16 LYS CB   C  5.231 -12.458 -22.260 1.00 . A A . 16 LYS CB   1 1 
       16 7082 1 1 16 LYS CD   C  3.247 -12.555 -20.723 1.00 . A A . 16 LYS CD   1 1 
       16 7083 1 1 16 LYS CE   C  3.815 -13.705 -19.904 1.00 . A A . 16 LYS CE   1 1 
       16 7084 1 1 16 LYS CG   C  4.350 -11.682 -21.297 1.00 . A A . 16 LYS CG   1 1 
       16 7085 1 1 16 LYS H    H  7.058 -11.202 -20.993 1.00 . A A . 16 LYS H    1 1 
       16 7086 1 1 16 LYS HA   H  6.826 -12.201 -23.665 1.00 . A A . 16 LYS HA   1 1 
       16 7087 1 1 16 LYS HB2  H  4.601 -12.888 -23.025 1.00 . A A . 16 LYS HB2  1 1 
       16 7088 1 1 16 LYS HB3  H  5.712 -13.256 -21.712 1.00 . A A . 16 LYS HB3  1 1 
       16 7089 1 1 16 LYS HD2  H  2.616 -11.952 -20.086 1.00 . A A . 16 LYS HD2  1 1 
       16 7090 1 1 16 LYS HD3  H  2.660 -12.959 -21.536 1.00 . A A . 16 LYS HD3  1 1 
       16 7091 1 1 16 LYS HE2  H  4.063 -14.516 -20.571 1.00 . A A . 16 LYS HE2  1 1 
       16 7092 1 1 16 LYS HE3  H  4.709 -13.365 -19.403 1.00 . A A . 16 LYS HE3  1 1 
       16 7093 1 1 16 LYS HG2  H  4.959 -11.311 -20.486 1.00 . A A . 16 LYS HG2  1 1 
       16 7094 1 1 16 LYS HG3  H  3.902 -10.851 -21.823 1.00 . A A . 16 LYS HG3  1 1 
       16 7095 1 1 16 LYS HZ1  H  3.343 -14.715 -18.138 1.00 . A A . 16 LYS HZ1  1 1 
       16 7096 1 1 16 LYS HZ2  H  2.148 -14.826 -19.331 1.00 . A A . 16 LYS HZ2  1 1 
       16 7097 1 1 16 LYS HZ3  H  2.341 -13.390 -18.458 1.00 . A A . 16 LYS HZ3  1 1 
       16 7098 1 1 16 LYS N    N  7.284 -11.155 -21.946 1.00 . A A . 16 LYS N    1 1 
       16 7099 1 1 16 LYS NZ   N  2.844 -14.193 -18.886 1.00 . A A . 16 LYS NZ   1 1 
       16 7100 1 1 16 LYS O    O  5.333 -10.485 -24.820 1.00 . A A . 16 LYS O    1 1 
       16 7101 1 1 17 ARG C    C  5.855  -6.948 -23.416 1.00 . A A . 17 ARG C    1 1 
       16 7102 1 1 17 ARG CA   C  4.875  -8.118 -23.453 1.00 . A A . 17 ARG CA   1 1 
       16 7103 1 1 17 ARG CB   C  3.605  -7.758 -22.679 1.00 . A A . 17 ARG CB   1 1 
       16 7104 1 1 17 ARG CD   C  1.799  -7.619 -24.422 1.00 . A A . 17 ARG CD   1 1 
       16 7105 1 1 17 ARG CG   C  2.665  -6.840 -23.444 1.00 . A A . 17 ARG CG   1 1 
       16 7106 1 1 17 ARG CZ   C  0.492  -7.200 -26.461 1.00 . A A . 17 ARG CZ   1 1 
       16 7107 1 1 17 ARG H    H  5.764  -9.326 -21.960 1.00 . A A . 17 ARG H    1 1 
       16 7108 1 1 17 ARG HA   H  4.614  -8.320 -24.481 1.00 . A A . 17 ARG HA   1 1 
       16 7109 1 1 17 ARG HB2  H  3.072  -8.667 -22.443 1.00 . A A . 17 ARG HB2  1 1 
       16 7110 1 1 17 ARG HB3  H  3.886  -7.266 -21.760 1.00 . A A . 17 ARG HB3  1 1 
       16 7111 1 1 17 ARG HD2  H  2.370  -8.454 -24.801 1.00 . A A . 17 ARG HD2  1 1 
       16 7112 1 1 17 ARG HD3  H  0.930  -7.986 -23.898 1.00 . A A . 17 ARG HD3  1 1 
       16 7113 1 1 17 ARG HE   H  1.740  -5.892 -25.618 1.00 . A A . 17 ARG HE   1 1 
       16 7114 1 1 17 ARG HG2  H  2.024  -6.330 -22.740 1.00 . A A . 17 ARG HG2  1 1 
       16 7115 1 1 17 ARG HG3  H  3.250  -6.117 -23.991 1.00 . A A . 17 ARG HG3  1 1 
       16 7116 1 1 17 ARG HH11 H  0.225  -9.026 -25.641 1.00 . A A . 17 ARG HH11 1 1 
       16 7117 1 1 17 ARG HH12 H -0.690  -8.718 -27.079 1.00 . A A . 17 ARG HH12 1 1 
       16 7118 1 1 17 ARG HH21 H  0.540  -5.474 -27.512 1.00 . A A . 17 ARG HH21 1 1 
       16 7119 1 1 17 ARG HH22 H -0.510  -6.697 -28.143 1.00 . A A . 17 ARG HH22 1 1 
       16 7120 1 1 17 ARG N    N  5.482  -9.322 -22.899 1.00 . A A . 17 ARG N    1 1 
       16 7121 1 1 17 ARG NE   N  1.364  -6.793 -25.545 1.00 . A A . 17 ARG NE   1 1 
       16 7122 1 1 17 ARG NH1  N -0.034  -8.415 -26.388 1.00 . A A . 17 ARG NH1  1 1 
       16 7123 1 1 17 ARG NH2  N  0.145  -6.390 -27.454 1.00 . A A . 17 ARG NH2  1 1 
       16 7124 1 1 17 ARG O    O  5.720  -5.988 -24.174 1.00 . A A . 17 ARG O    1 1 
       16 7125 1 1 18 ARG C    C  9.247  -6.576 -22.351 1.00 . A A . 18 ARG C    1 1 
       16 7126 1 1 18 ARG CA   C  7.841  -5.986 -22.390 1.00 . A A . 18 ARG CA   1 1 
       16 7127 1 1 18 ARG CB   C  7.583  -5.169 -21.122 1.00 . A A . 18 ARG CB   1 1 
       16 7128 1 1 18 ARG CD   C  6.379  -3.245 -20.043 1.00 . A A . 18 ARG CD   1 1 
       16 7129 1 1 18 ARG CG   C  6.704  -3.951 -21.351 1.00 . A A . 18 ARG CG   1 1 
       16 7130 1 1 18 ARG CZ   C  7.465  -1.073 -20.431 1.00 . A A . 18 ARG CZ   1 1 
       16 7131 1 1 18 ARG H    H  6.894  -7.827 -21.951 1.00 . A A . 18 ARG H    1 1 
       16 7132 1 1 18 ARG HA   H  7.760  -5.336 -23.249 1.00 . A A . 18 ARG HA   1 1 
       16 7133 1 1 18 ARG HB2  H  7.100  -5.802 -20.392 1.00 . A A . 18 ARG HB2  1 1 
       16 7134 1 1 18 ARG HB3  H  8.529  -4.834 -20.726 1.00 . A A . 18 ARG HB3  1 1 
       16 7135 1 1 18 ARG HD2  H  5.398  -2.802 -20.123 1.00 . A A . 18 ARG HD2  1 1 
       16 7136 1 1 18 ARG HD3  H  6.382  -3.973 -19.247 1.00 . A A . 18 ARG HD3  1 1 
       16 7137 1 1 18 ARG HE   H  7.939  -2.339 -18.964 1.00 . A A . 18 ARG HE   1 1 
       16 7138 1 1 18 ARG HG2  H  7.222  -3.261 -22.000 1.00 . A A . 18 ARG HG2  1 1 
       16 7139 1 1 18 ARG HG3  H  5.783  -4.265 -21.818 1.00 . A A . 18 ARG HG3  1 1 
       16 7140 1 1 18 ARG HH11 H  5.994  -1.533 -21.737 1.00 . A A . 18 ARG HH11 1 1 
       16 7141 1 1 18 ARG HH12 H  6.767  -0.005 -21.998 1.00 . A A . 18 ARG HH12 1 1 
       16 7142 1 1 18 ARG HH21 H  8.965  -0.330 -19.298 1.00 . A A . 18 ARG HH21 1 1 
       16 7143 1 1 18 ARG HH22 H  8.458   0.678 -20.611 1.00 . A A . 18 ARG HH22 1 1 
       16 7144 1 1 18 ARG N    N  6.839  -7.037 -22.528 1.00 . A A . 18 ARG N    1 1 
       16 7145 1 1 18 ARG NE   N  7.348  -2.197 -19.732 1.00 . A A . 18 ARG NE   1 1 
       16 7146 1 1 18 ARG NH1  N  6.678  -0.853 -21.475 1.00 . A A . 18 ARG NH1  1 1 
       16 7147 1 1 18 ARG NH2  N  8.370  -0.167 -20.085 1.00 . A A . 18 ARG NH2  1 1 
       16 7148 1 1 18 ARG O    O  9.721  -7.007 -21.299 1.00 . A A . 18 ARG O    1 1 
       16 7149 1 1 19 PHE C    C 12.158  -6.550 -22.513 1.00 . A A . 19 PHE C    1 1 
       16 7150 1 1 19 PHE CA   C 11.260  -7.132 -23.601 1.00 . A A . 19 PHE CA   1 1 
       16 7151 1 1 19 PHE CB   C 11.852  -6.835 -24.980 1.00 . A A . 19 PHE CB   1 1 
       16 7152 1 1 19 PHE CD1  C 10.064  -7.351 -26.664 1.00 . A A . 19 PHE CD1  1 1 
       16 7153 1 1 19 PHE CD2  C 11.940  -8.816 -26.518 1.00 . A A . 19 PHE CD2  1 1 
       16 7154 1 1 19 PHE CE1  C  9.530  -8.131 -27.672 1.00 . A A . 19 PHE CE1  1 1 
       16 7155 1 1 19 PHE CE2  C 11.411  -9.600 -27.526 1.00 . A A . 19 PHE CE2  1 1 
       16 7156 1 1 19 PHE CG   C 11.274  -7.684 -26.076 1.00 . A A . 19 PHE CG   1 1 
       16 7157 1 1 19 PHE CZ   C 10.205  -9.256 -28.104 1.00 . A A . 19 PHE CZ   1 1 
       16 7158 1 1 19 PHE H    H  9.477  -6.235 -24.307 1.00 . A A . 19 PHE H    1 1 
       16 7159 1 1 19 PHE HA   H 11.200  -8.201 -23.467 1.00 . A A . 19 PHE HA   1 1 
       16 7160 1 1 19 PHE HB2  H 11.665  -5.801 -25.229 1.00 . A A . 19 PHE HB2  1 1 
       16 7161 1 1 19 PHE HB3  H 12.917  -7.008 -24.951 1.00 . A A . 19 PHE HB3  1 1 
       16 7162 1 1 19 PHE HD1  H  9.536  -6.471 -26.328 1.00 . A A . 19 PHE HD1  1 1 
       16 7163 1 1 19 PHE HD2  H 12.884  -9.086 -26.066 1.00 . A A . 19 PHE HD2  1 1 
       16 7164 1 1 19 PHE HE1  H  8.587  -7.860 -28.123 1.00 . A A . 19 PHE HE1  1 1 
       16 7165 1 1 19 PHE HE2  H 11.941 -10.479 -27.861 1.00 . A A . 19 PHE HE2  1 1 
       16 7166 1 1 19 PHE HZ   H  9.789  -9.868 -28.891 1.00 . A A . 19 PHE HZ   1 1 
       16 7167 1 1 19 PHE N    N  9.908  -6.593 -23.503 1.00 . A A . 19 PHE N    1 1 
       16 7168 1 1 19 PHE O    O 11.810  -5.558 -21.871 1.00 . A A . 19 PHE O    1 1 
       16 7169 1 1 20 ARG C    C 14.545  -5.226 -21.455 1.00 . A A . 20 ARG C    1 1 
       16 7170 1 1 20 ARG CA   C 14.262  -6.718 -21.302 1.00 . A A . 20 ARG CA   1 1 
       16 7171 1 1 20 ARG CB   C 15.568  -7.509 -21.404 1.00 . A A . 20 ARG CB   1 1 
       16 7172 1 1 20 ARG CD   C 15.614  -9.497 -19.867 1.00 . A A . 20 ARG CD   1 1 
       16 7173 1 1 20 ARG CG   C 16.054  -8.055 -20.072 1.00 . A A . 20 ARG CG   1 1 
       16 7174 1 1 20 ARG CZ   C 16.537 -11.562 -18.905 1.00 . A A . 20 ARG CZ   1 1 
       16 7175 1 1 20 ARG H    H 13.536  -7.958 -22.856 1.00 . A A . 20 ARG H    1 1 
       16 7176 1 1 20 ARG HA   H 13.821  -6.891 -20.332 1.00 . A A . 20 ARG HA   1 1 
       16 7177 1 1 20 ARG HB2  H 15.420  -8.340 -22.077 1.00 . A A . 20 ARG HB2  1 1 
       16 7178 1 1 20 ARG HB3  H 16.334  -6.863 -21.806 1.00 . A A . 20 ARG HB3  1 1 
       16 7179 1 1 20 ARG HD2  H 14.822  -9.516 -19.134 1.00 . A A . 20 ARG HD2  1 1 
       16 7180 1 1 20 ARG HD3  H 15.246  -9.883 -20.806 1.00 . A A . 20 ARG HD3  1 1 
       16 7181 1 1 20 ARG HE   H 17.619  -9.983 -19.465 1.00 . A A . 20 ARG HE   1 1 
       16 7182 1 1 20 ARG HG2  H 17.133  -8.013 -20.049 1.00 . A A . 20 ARG HG2  1 1 
       16 7183 1 1 20 ARG HG3  H 15.651  -7.448 -19.276 1.00 . A A . 20 ARG HG3  1 1 
       16 7184 1 1 20 ARG HH11 H 14.528 -11.544 -19.112 1.00 . A A . 20 ARG HH11 1 1 
       16 7185 1 1 20 ARG HH12 H 15.191 -12.995 -18.435 1.00 . A A . 20 ARG HH12 1 1 
       16 7186 1 1 20 ARG HH21 H 18.505 -11.887 -18.575 1.00 . A A . 20 ARG HH21 1 1 
       16 7187 1 1 20 ARG HH22 H 17.454 -13.188 -18.129 1.00 . A A . 20 ARG HH22 1 1 
       16 7188 1 1 20 ARG N    N 13.314  -7.173 -22.313 1.00 . A A . 20 ARG N    1 1 
       16 7189 1 1 20 ARG NE   N 16.710 -10.343 -19.403 1.00 . A A . 20 ARG NE   1 1 
       16 7190 1 1 20 ARG NH1  N 15.319 -12.076 -18.809 1.00 . A A . 20 ARG NH1  1 1 
       16 7191 1 1 20 ARG NH2  N 17.585 -12.271 -18.504 1.00 . A A . 20 ARG NH2  1 1 
       16 7192 1 1 20 ARG O    O 14.164  -4.610 -22.450 1.00 . A A . 20 ARG O    1 1 
       16 7193 1 1 21 PHE C    C 17.034  -3.026 -20.759 1.00 . A A . 21 PHE C    1 1 
       16 7194 1 1 21 PHE CA   C 15.548  -3.232 -20.484 1.00 . A A . 21 PHE CA   1 1 
       16 7195 1 1 21 PHE CB   C 15.168  -2.576 -19.154 1.00 . A A . 21 PHE CB   1 1 
       16 7196 1 1 21 PHE CD1  C 12.743  -1.965 -19.357 1.00 . A A . 21 PHE CD1  1 1 
       16 7197 1 1 21 PHE CD2  C 13.346  -3.727 -17.869 1.00 . A A . 21 PHE CD2  1 1 
       16 7198 1 1 21 PHE CE1  C 11.412  -2.131 -19.021 1.00 . A A . 21 PHE CE1  1 1 
       16 7199 1 1 21 PHE CE2  C 12.017  -3.899 -17.529 1.00 . A A . 21 PHE CE2  1 1 
       16 7200 1 1 21 PHE CG   C 13.723  -2.760 -18.786 1.00 . A A . 21 PHE CG   1 1 
       16 7201 1 1 21 PHE CZ   C 11.050  -3.099 -18.105 1.00 . A A . 21 PHE CZ   1 1 
       16 7202 1 1 21 PHE H    H 15.491  -5.196 -19.694 1.00 . A A . 21 PHE H    1 1 
       16 7203 1 1 21 PHE HA   H 14.980  -2.772 -21.278 1.00 . A A . 21 PHE HA   1 1 
       16 7204 1 1 21 PHE HB2  H 15.768  -3.005 -18.366 1.00 . A A . 21 PHE HB2  1 1 
       16 7205 1 1 21 PHE HB3  H 15.364  -1.517 -19.215 1.00 . A A . 21 PHE HB3  1 1 
       16 7206 1 1 21 PHE HD1  H 13.026  -1.207 -20.074 1.00 . A A . 21 PHE HD1  1 1 
       16 7207 1 1 21 PHE HD2  H 14.102  -4.353 -17.417 1.00 . A A . 21 PHE HD2  1 1 
       16 7208 1 1 21 PHE HE1  H 10.659  -1.504 -19.473 1.00 . A A . 21 PHE HE1  1 1 
       16 7209 1 1 21 PHE HE2  H 11.736  -4.656 -16.813 1.00 . A A . 21 PHE HE2  1 1 
       16 7210 1 1 21 PHE HZ   H 10.011  -3.231 -17.842 1.00 . A A . 21 PHE HZ   1 1 
       16 7211 1 1 21 PHE N    N 15.215  -4.652 -20.461 1.00 . A A . 21 PHE N    1 1 
       16 7212 1 1 21 PHE O    O 17.704  -2.252 -20.074 1.00 . A A . 21 PHE O    1 1 
       16 7213 1 1 22 THR C    C 19.204  -2.403 -23.011 1.00 . A A . 22 THR C    1 1 
       16 7214 1 1 22 THR CA   C 18.953  -3.623 -22.132 1.00 . A A . 22 THR CA   1 1 
       16 7215 1 1 22 THR CB   C 19.435  -4.884 -22.874 1.00 . A A . 22 THR CB   1 1 
       16 7216 1 1 22 THR CG2  C 19.495  -6.077 -21.932 1.00 . A A . 22 THR CG2  1 1 
       16 7217 1 1 22 THR H    H 16.962  -4.327 -22.275 1.00 . A A . 22 THR H    1 1 
       16 7218 1 1 22 THR HA   H 19.528  -3.524 -21.223 1.00 . A A . 22 THR HA   1 1 
       16 7219 1 1 22 THR HB   H 20.427  -4.699 -23.260 1.00 . A A . 22 THR HB   1 1 
       16 7220 1 1 22 THR HG1  H 18.857  -5.969 -24.416 1.00 . A A . 22 THR HG1  1 1 
       16 7221 1 1 22 THR HG21 H 18.558  -6.163 -21.401 1.00 . A A . 22 THR HG21 1 1 
       16 7222 1 1 22 THR HG22 H 20.298  -5.936 -21.223 1.00 . A A . 22 THR HG22 1 1 
       16 7223 1 1 22 THR HG23 H 19.671  -6.977 -22.501 1.00 . A A . 22 THR HG23 1 1 
       16 7224 1 1 22 THR N    N 17.546  -3.726 -21.767 1.00 . A A . 22 THR N    1 1 
       16 7225 1 1 22 THR O    O 19.792  -2.512 -24.087 1.00 . A A . 22 THR O    1 1 
       16 7226 1 1 22 THR OG1  O 18.556  -5.176 -23.966 1.00 . A A . 22 THR OG1  1 1 
       16 7227 1 1 23 ALA C    C 20.368   0.135 -23.793 1.00 . A A . 23 ALA C    1 1 
       16 7228 1 1 23 ALA CA   C 18.935  -0.001 -23.289 1.00 . A A . 23 ALA CA   1 1 
       16 7229 1 1 23 ALA CB   C 18.563   1.192 -22.421 1.00 . A A . 23 ALA CB   1 1 
       16 7230 1 1 23 ALA H    H 18.295  -1.219 -21.682 1.00 . A A . 23 ALA H    1 1 
       16 7231 1 1 23 ALA HA   H 18.266  -0.020 -24.138 1.00 . A A . 23 ALA HA   1 1 
       16 7232 1 1 23 ALA HB1  H 18.113   1.958 -23.037 1.00 . A A . 23 ALA HB1  1 1 
       16 7233 1 1 23 ALA HB2  H 17.860   0.880 -21.663 1.00 . A A . 23 ALA HB2  1 1 
       16 7234 1 1 23 ALA HB3  H 19.451   1.585 -21.950 1.00 . A A . 23 ALA HB3  1 1 
       16 7235 1 1 23 ALA N    N 18.756  -1.242 -22.546 1.00 . A A . 23 ALA N    1 1 
       16 7236 1 1 23 ALA O    O 20.602   0.593 -24.910 1.00 . A A . 23 ALA O    1 1 
       16 7237 1 1 24 ASN C    C 23.248  -1.538 -23.808 1.00 . A A . 24 ASN C    1 1 
       16 7238 1 1 24 ASN CA   C 22.734  -0.186 -23.321 1.00 . A A . 24 ASN CA   1 1 
       16 7239 1 1 24 ASN CB   C 23.563   0.287 -22.125 1.00 . A A . 24 ASN CB   1 1 
       16 7240 1 1 24 ASN CG   C 23.174   1.679 -21.666 1.00 . A A . 24 ASN CG   1 1 
       16 7241 1 1 24 ASN H    H 21.074  -0.621 -22.082 1.00 . A A . 24 ASN H    1 1 
       16 7242 1 1 24 ASN HA   H 22.832   0.532 -24.121 1.00 . A A . 24 ASN HA   1 1 
       16 7243 1 1 24 ASN HB2  H 23.416  -0.397 -21.301 1.00 . A A . 24 ASN HB2  1 1 
       16 7244 1 1 24 ASN HB3  H 24.607   0.296 -22.398 1.00 . A A . 24 ASN HB3  1 1 
       16 7245 1 1 24 ASN HD21 H 23.846   2.454 -23.369 1.00 . A A . 24 ASN HD21 1 1 
       16 7246 1 1 24 ASN HD22 H 23.188   3.582 -22.238 1.00 . A A . 24 ASN HD22 1 1 
       16 7247 1 1 24 ASN N    N 21.324  -0.265 -22.960 1.00 . A A . 24 ASN N    1 1 
       16 7248 1 1 24 ASN ND2  N 23.428   2.672 -22.510 1.00 . A A . 24 ASN ND2  1 1 
       16 7249 1 1 24 ASN O    O 22.815  -2.587 -23.330 1.00 . A A . 24 ASN O    1 1 
       16 7250 1 1 24 ASN OD1  O 22.652   1.858 -20.566 1.00 . A A . 24 ASN OD1  1 1 
       16 7251 1 1 25 LEU C    C 26.221  -2.854 -24.938 1.00 . A A . 25 LEU C    1 1 
       16 7252 1 1 25 LEU CA   C 24.748  -2.727 -25.312 1.00 . A A . 25 LEU CA   1 1 
       16 7253 1 1 25 LEU CB   C 24.593  -2.745 -26.833 1.00 . A A . 25 LEU CB   1 1 
       16 7254 1 1 25 LEU CD1  C 23.829  -4.111 -28.792 1.00 . A A . 25 LEU CD1  1 1 
       16 7255 1 1 25 LEU CD2  C 26.057  -4.562 -27.749 1.00 . A A . 25 LEU CD2  1 1 
       16 7256 1 1 25 LEU CG   C 24.622  -4.124 -27.494 1.00 . A A . 25 LEU CG   1 1 
       16 7257 1 1 25 LEU H    H 24.479  -0.639 -25.101 1.00 . A A . 25 LEU H    1 1 
       16 7258 1 1 25 LEU HA   H 24.209  -3.564 -24.893 1.00 . A A . 25 LEU HA   1 1 
       16 7259 1 1 25 LEU HB2  H 23.648  -2.283 -27.075 1.00 . A A . 25 LEU HB2  1 1 
       16 7260 1 1 25 LEU HB3  H 25.396  -2.158 -27.254 1.00 . A A . 25 LEU HB3  1 1 
       16 7261 1 1 25 LEU HD11 H 24.071  -3.221 -29.353 1.00 . A A . 25 LEU HD11 1 1 
       16 7262 1 1 25 LEU HD12 H 22.773  -4.119 -28.568 1.00 . A A . 25 LEU HD12 1 1 
       16 7263 1 1 25 LEU HD13 H 24.079  -4.985 -29.375 1.00 . A A . 25 LEU HD13 1 1 
       16 7264 1 1 25 LEU HD21 H 26.584  -4.632 -26.809 1.00 . A A . 25 LEU HD21 1 1 
       16 7265 1 1 25 LEU HD22 H 26.547  -3.839 -28.384 1.00 . A A . 25 LEU HD22 1 1 
       16 7266 1 1 25 LEU HD23 H 26.058  -5.527 -28.236 1.00 . A A . 25 LEU HD23 1 1 
       16 7267 1 1 25 LEU HG   H 24.164  -4.844 -26.831 1.00 . A A . 25 LEU HG   1 1 
       16 7268 1 1 25 LEU N    N 24.174  -1.505 -24.760 1.00 . A A . 25 LEU N    1 1 
       16 7269 1 1 25 LEU O    O 27.101  -2.429 -25.687 1.00 . A A . 25 LEU O    1 1 
       16 7270 1 1 26 SER C    C 27.882  -4.526 -22.071 1.00 . A A . 26 SER C    1 1 
       16 7271 1 1 26 SER CA   C 27.849  -3.624 -23.301 1.00 . A A . 26 SER CA   1 1 
       16 7272 1 1 26 SER CB   C 28.481  -2.270 -22.971 1.00 . A A . 26 SER CB   1 1 
       16 7273 1 1 26 SER H    H 25.738  -3.760 -23.222 1.00 . A A . 26 SER H    1 1 
       16 7274 1 1 26 SER HA   H 28.416  -4.093 -24.092 1.00 . A A . 26 SER HA   1 1 
       16 7275 1 1 26 SER HB2  H 29.417  -2.428 -22.456 1.00 . A A . 26 SER HB2  1 1 
       16 7276 1 1 26 SER HB3  H 28.662  -1.728 -23.888 1.00 . A A . 26 SER HB3  1 1 
       16 7277 1 1 26 SER HG   H 27.124  -2.080 -21.571 1.00 . A A . 26 SER HG   1 1 
       16 7278 1 1 26 SER N    N 26.483  -3.443 -23.775 1.00 . A A . 26 SER N    1 1 
       16 7279 1 1 26 SER O    O 27.222  -4.253 -21.070 1.00 . A A . 26 SER O    1 1 
       16 7280 1 1 26 SER OG   O 27.629  -1.498 -22.143 1.00 . A A . 26 SER OG   1 1 
       17 7281 1 1  1 VAL C    C -0.812  -1.035  -2.445 1.00 . A A .  1 VAL C    1 1 
       17 7282 1 1  1 VAL CA   C -1.267   0.324  -1.925 1.00 . A A .  1 VAL CA   1 1 
       17 7283 1 1  1 VAL CB   C -0.621   0.578  -0.550 1.00 . A A .  1 VAL CB   1 1 
       17 7284 1 1  1 VAL CG1  C -0.957  -0.549   0.414 1.00 . A A .  1 VAL CG1  1 1 
       17 7285 1 1  1 VAL CG2  C  0.886   0.738  -0.691 1.00 . A A .  1 VAL CG2  1 1 
       17 7286 1 1  1 VAL H1   H -3.142   0.699  -1.018 1.00 . A A .  1 VAL H1   1 1 
       17 7287 1 1  1 VAL HA   H -0.928   1.091  -2.606 1.00 . A A .  1 VAL HA   1 1 
       17 7288 1 1  1 VAL HB   H -1.023   1.497  -0.150 1.00 . A A .  1 VAL HB   1 1 
       17 7289 1 1  1 VAL HG11 H -0.438  -1.448   0.113 1.00 . A A .  1 VAL HG11 1 1 
       17 7290 1 1  1 VAL HG12 H -0.651  -0.273   1.413 1.00 . A A .  1 VAL HG12 1 1 
       17 7291 1 1  1 VAL HG13 H -2.022  -0.728   0.401 1.00 . A A .  1 VAL HG13 1 1 
       17 7292 1 1  1 VAL HG21 H  1.385  -0.023  -0.111 1.00 . A A .  1 VAL HG21 1 1 
       17 7293 1 1  1 VAL HG22 H  1.162   0.638  -1.730 1.00 . A A .  1 VAL HG22 1 1 
       17 7294 1 1  1 VAL HG23 H  1.180   1.714  -0.333 1.00 . A A .  1 VAL HG23 1 1 
       17 7295 1 1  1 VAL N    N -2.721   0.398  -1.850 1.00 . A A .  1 VAL N    1 1 
       17 7296 1 1  1 VAL O    O  0.261  -1.158  -3.037 1.00 . A A .  1 VAL O    1 1 
       17 7297 1 1  2 LEU C    C -1.400  -3.510  -4.188 1.00 . A A .  2 LEU C    1 1 
       17 7298 1 1  2 LEU CA   C -1.318  -3.405  -2.668 1.00 . A A .  2 LEU CA   1 1 
       17 7299 1 1  2 LEU CB   C -2.272  -4.413  -2.024 1.00 . A A .  2 LEU CB   1 1 
       17 7300 1 1  2 LEU CD1  C -1.513  -6.454  -3.266 1.00 . A A .  2 LEU CD1  1 1 
       17 7301 1 1  2 LEU CD2  C -0.470  -5.871  -1.069 1.00 . A A .  2 LEU CD2  1 1 
       17 7302 1 1  2 LEU CG   C -1.749  -5.844  -1.893 1.00 . A A .  2 LEU CG   1 1 
       17 7303 1 1  2 LEU H    H -2.476  -1.893  -1.745 1.00 . A A .  2 LEU H    1 1 
       17 7304 1 1  2 LEU HA   H -0.308  -3.629  -2.357 1.00 . A A .  2 LEU HA   1 1 
       17 7305 1 1  2 LEU HB2  H -2.511  -4.056  -1.034 1.00 . A A .  2 LEU HB2  1 1 
       17 7306 1 1  2 LEU HB3  H -3.173  -4.442  -2.621 1.00 . A A .  2 LEU HB3  1 1 
       17 7307 1 1  2 LEU HD11 H -0.525  -6.189  -3.612 1.00 . A A .  2 LEU HD11 1 1 
       17 7308 1 1  2 LEU HD12 H -2.250  -6.076  -3.959 1.00 . A A .  2 LEU HD12 1 1 
       17 7309 1 1  2 LEU HD13 H -1.597  -7.529  -3.202 1.00 . A A .  2 LEU HD13 1 1 
       17 7310 1 1  2 LEU HD21 H -0.392  -6.818  -0.557 1.00 . A A .  2 LEU HD21 1 1 
       17 7311 1 1  2 LEU HD22 H -0.494  -5.071  -0.343 1.00 . A A .  2 LEU HD22 1 1 
       17 7312 1 1  2 LEU HD23 H  0.381  -5.740  -1.721 1.00 . A A .  2 LEU HD23 1 1 
       17 7313 1 1  2 LEU HG   H -2.489  -6.446  -1.384 1.00 . A A .  2 LEU HG   1 1 
       17 7314 1 1  2 LEU N    N -1.635  -2.053  -2.221 1.00 . A A .  2 LEU N    1 1 
       17 7315 1 1  2 LEU O    O -0.522  -4.089  -4.827 1.00 . A A .  2 LEU O    1 1 
       17 7316 1 1  3 GLU C    C -1.441  -2.391  -6.927 1.00 . A A .  3 GLU C    1 1 
       17 7317 1 1  3 GLU CA   C -2.652  -2.972  -6.204 1.00 . A A .  3 GLU CA   1 1 
       17 7318 1 1  3 GLU CB   C -3.911  -2.192  -6.587 1.00 . A A .  3 GLU CB   1 1 
       17 7319 1 1  3 GLU CD   C -4.989   0.044  -6.118 1.00 . A A .  3 GLU CD   1 1 
       17 7320 1 1  3 GLU CG   C -3.729  -0.684  -6.545 1.00 . A A .  3 GLU CG   1 1 
       17 7321 1 1  3 GLU H    H -3.123  -2.496  -4.196 1.00 . A A .  3 GLU H    1 1 
       17 7322 1 1  3 GLU HA   H -2.774  -4.002  -6.502 1.00 . A A .  3 GLU HA   1 1 
       17 7323 1 1  3 GLU HB2  H -4.202  -2.471  -7.589 1.00 . A A .  3 GLU HB2  1 1 
       17 7324 1 1  3 GLU HB3  H -4.705  -2.457  -5.905 1.00 . A A .  3 GLU HB3  1 1 
       17 7325 1 1  3 GLU HG2  H -2.942  -0.449  -5.845 1.00 . A A .  3 GLU HG2  1 1 
       17 7326 1 1  3 GLU HG3  H -3.449  -0.340  -7.530 1.00 . A A .  3 GLU HG3  1 1 
       17 7327 1 1  3 GLU N    N -2.458  -2.943  -4.759 1.00 . A A .  3 GLU N    1 1 
       17 7328 1 1  3 GLU O    O -1.136  -2.773  -8.057 1.00 . A A .  3 GLU O    1 1 
       17 7329 1 1  3 GLU OE1  O -5.681  -0.452  -5.205 1.00 . A A .  3 GLU OE1  1 1 
       17 7330 1 1  3 GLU OE2  O -5.283   1.110  -6.698 1.00 . A A .  3 GLU OE2  1 1 
       17 7331 1 1  4 LYS C    C  1.599  -1.803  -6.895 1.00 . A A .  4 LYS C    1 1 
       17 7332 1 1  4 LYS CA   C  0.425  -0.830  -6.845 1.00 . A A .  4 LYS CA   1 1 
       17 7333 1 1  4 LYS CB   C  0.811   0.410  -6.035 1.00 . A A .  4 LYS CB   1 1 
       17 7334 1 1  4 LYS CD   C  0.195   2.362  -7.491 1.00 . A A .  4 LYS CD   1 1 
       17 7335 1 1  4 LYS CE   C -0.248   3.812  -7.382 1.00 . A A .  4 LYS CE   1 1 
       17 7336 1 1  4 LYS CG   C -0.135   1.582  -6.229 1.00 . A A .  4 LYS CG   1 1 
       17 7337 1 1  4 LYS H    H -1.046  -1.202  -5.369 1.00 . A A .  4 LYS H    1 1 
       17 7338 1 1  4 LYS HA   H  0.180  -0.529  -7.853 1.00 . A A .  4 LYS HA   1 1 
       17 7339 1 1  4 LYS HB2  H  0.820   0.151  -4.987 1.00 . A A .  4 LYS HB2  1 1 
       17 7340 1 1  4 LYS HB3  H  1.803   0.722  -6.328 1.00 . A A .  4 LYS HB3  1 1 
       17 7341 1 1  4 LYS HD2  H  1.263   2.335  -7.652 1.00 . A A .  4 LYS HD2  1 1 
       17 7342 1 1  4 LYS HD3  H -0.309   1.902  -8.330 1.00 . A A .  4 LYS HD3  1 1 
       17 7343 1 1  4 LYS HE2  H  0.221   4.254  -6.517 1.00 . A A .  4 LYS HE2  1 1 
       17 7344 1 1  4 LYS HE3  H  0.067   4.339  -8.271 1.00 . A A .  4 LYS HE3  1 1 
       17 7345 1 1  4 LYS HG2  H -1.146   1.209  -6.304 1.00 . A A .  4 LYS HG2  1 1 
       17 7346 1 1  4 LYS HG3  H -0.055   2.242  -5.378 1.00 . A A .  4 LYS HG3  1 1 
       17 7347 1 1  4 LYS HZ1  H -2.186   3.051  -7.552 1.00 . A A .  4 LYS HZ1  1 1 
       17 7348 1 1  4 LYS HZ2  H -2.077   4.716  -7.833 1.00 . A A .  4 LYS HZ2  1 1 
       17 7349 1 1  4 LYS HZ3  H -1.980   4.116  -6.254 1.00 . A A .  4 LYS HZ3  1 1 
       17 7350 1 1  4 LYS N    N -0.753  -1.465  -6.268 1.00 . A A .  4 LYS N    1 1 
       17 7351 1 1  4 LYS NZ   N -1.726   3.932  -7.246 1.00 . A A .  4 LYS NZ   1 1 
       17 7352 1 1  4 LYS O    O  2.499  -1.664  -7.722 1.00 . A A .  4 LYS O    1 1 
       17 7353 1 1  5 TRP C    C  2.341  -4.957  -6.878 1.00 . A A .  5 TRP C    1 1 
       17 7354 1 1  5 TRP CA   C  2.643  -3.787  -5.948 1.00 . A A .  5 TRP CA   1 1 
       17 7355 1 1  5 TRP CB   C  2.822  -4.291  -4.515 1.00 . A A .  5 TRP CB   1 1 
       17 7356 1 1  5 TRP CD1  C  2.337  -3.055  -2.323 1.00 . A A .  5 TRP CD1  1 1 
       17 7357 1 1  5 TRP CD2  C  3.870  -2.062  -3.620 1.00 . A A .  5 TRP CD2  1 1 
       17 7358 1 1  5 TRP CE2  C  3.697  -1.288  -2.455 1.00 . A A .  5 TRP CE2  1 1 
       17 7359 1 1  5 TRP CE3  C  4.787  -1.633  -4.583 1.00 . A A .  5 TRP CE3  1 1 
       17 7360 1 1  5 TRP CG   C  2.991  -3.188  -3.514 1.00 . A A .  5 TRP CG   1 1 
       17 7361 1 1  5 TRP CH2  C  5.298   0.285  -3.191 1.00 . A A .  5 TRP CH2  1 1 
       17 7362 1 1  5 TRP CZ2  C  4.406  -0.111  -2.232 1.00 . A A .  5 TRP CZ2  1 1 
       17 7363 1 1  5 TRP CZ3  C  5.490  -0.465  -4.360 1.00 . A A .  5 TRP CZ3  1 1 
       17 7364 1 1  5 TRP H    H  0.836  -2.848  -5.370 1.00 . A A .  5 TRP H    1 1 
       17 7365 1 1  5 TRP HA   H  3.559  -3.313  -6.270 1.00 . A A .  5 TRP HA   1 1 
       17 7366 1 1  5 TRP HB2  H  1.955  -4.868  -4.232 1.00 . A A .  5 TRP HB2  1 1 
       17 7367 1 1  5 TRP HB3  H  3.700  -4.920  -4.470 1.00 . A A .  5 TRP HB3  1 1 
       17 7368 1 1  5 TRP HD1  H  1.600  -3.751  -1.953 1.00 . A A .  5 TRP HD1  1 1 
       17 7369 1 1  5 TRP HE1  H  2.435  -1.602  -0.809 1.00 . A A .  5 TRP HE1  1 1 
       17 7370 1 1  5 TRP HE3  H  4.949  -2.197  -5.490 1.00 . A A .  5 TRP HE3  1 1 
       17 7371 1 1  5 TRP HH2  H  5.868   1.191  -3.059 1.00 . A A .  5 TRP HH2  1 1 
       17 7372 1 1  5 TRP HZ2  H  4.270   0.477  -1.336 1.00 . A A .  5 TRP HZ2  1 1 
       17 7373 1 1  5 TRP HZ3  H  6.203  -0.118  -5.093 1.00 . A A .  5 TRP HZ3  1 1 
       17 7374 1 1  5 TRP N    N  1.581  -2.789  -6.004 1.00 . A A .  5 TRP N    1 1 
       17 7375 1 1  5 TRP NE1  N  2.756  -1.915  -1.681 1.00 . A A .  5 TRP NE1  1 1 
       17 7376 1 1  5 TRP O    O  3.253  -5.623  -7.368 1.00 . A A .  5 TRP O    1 1 
       17 7377 1 1  6 ARG C    C  0.634  -5.853  -9.447 1.00 . A A .  6 ARG C    1 1 
       17 7378 1 1  6 ARG CA   C  0.635  -6.292  -7.986 1.00 . A A .  6 ARG CA   1 1 
       17 7379 1 1  6 ARG CB   C -0.758  -6.782  -7.588 1.00 . A A .  6 ARG CB   1 1 
       17 7380 1 1  6 ARG CD   C -2.350  -8.715  -7.377 1.00 . A A .  6 ARG CD   1 1 
       17 7381 1 1  6 ARG CG   C -1.002  -8.248  -7.904 1.00 . A A .  6 ARG CG   1 1 
       17 7382 1 1  6 ARG CZ   C -4.733  -8.346  -7.855 1.00 . A A .  6 ARG CZ   1 1 
       17 7383 1 1  6 ARG H    H  0.376  -4.635  -6.696 1.00 . A A .  6 ARG H    1 1 
       17 7384 1 1  6 ARG HA   H  1.339  -7.102  -7.867 1.00 . A A .  6 ARG HA   1 1 
       17 7385 1 1  6 ARG HB2  H -0.887  -6.639  -6.525 1.00 . A A .  6 ARG HB2  1 1 
       17 7386 1 1  6 ARG HB3  H -1.496  -6.195  -8.114 1.00 . A A .  6 ARG HB3  1 1 
       17 7387 1 1  6 ARG HD2  H -2.456  -9.770  -7.581 1.00 . A A .  6 ARG HD2  1 1 
       17 7388 1 1  6 ARG HD3  H -2.381  -8.550  -6.310 1.00 . A A .  6 ARG HD3  1 1 
       17 7389 1 1  6 ARG HE   H -3.243  -7.221  -8.556 1.00 . A A .  6 ARG HE   1 1 
       17 7390 1 1  6 ARG HG2  H -0.980  -8.385  -8.975 1.00 . A A .  6 ARG HG2  1 1 
       17 7391 1 1  6 ARG HG3  H -0.222  -8.839  -7.447 1.00 . A A .  6 ARG HG3  1 1 
       17 7392 1 1  6 ARG HH11 H -4.341  -9.923  -6.655 1.00 . A A .  6 ARG HH11 1 1 
       17 7393 1 1  6 ARG HH12 H -6.017  -9.652  -7.000 1.00 . A A .  6 ARG HH12 1 1 
       17 7394 1 1  6 ARG HH21 H -5.446  -6.853  -9.017 1.00 . A A .  6 ARG HH21 1 1 
       17 7395 1 1  6 ARG HH22 H -6.645  -7.906  -8.344 1.00 . A A .  6 ARG HH22 1 1 
       17 7396 1 1  6 ARG N    N  1.057  -5.201  -7.116 1.00 . A A .  6 ARG N    1 1 
       17 7397 1 1  6 ARG NE   N -3.459  -7.999  -8.001 1.00 . A A .  6 ARG NE   1 1 
       17 7398 1 1  6 ARG NH1  N -5.057  -9.393  -7.109 1.00 . A A .  6 ARG NH1  1 1 
       17 7399 1 1  6 ARG NH2  N -5.686  -7.644  -8.454 1.00 . A A .  6 ARG NH2  1 1 
       17 7400 1 1  6 ARG O    O  0.661  -6.682 -10.355 1.00 . A A .  6 ARG O    1 1 
       17 7401 1 1  7 ASN C    C  2.008  -3.636 -11.466 1.00 . A A .  7 ASN C    1 1 
       17 7402 1 1  7 ASN CA   C  0.594  -3.992 -11.016 1.00 . A A .  7 ASN CA   1 1 
       17 7403 1 1  7 ASN CB   C -0.300  -2.752 -11.080 1.00 . A A .  7 ASN CB   1 1 
       17 7404 1 1  7 ASN CG   C -1.740  -3.093 -11.411 1.00 . A A .  7 ASN CG   1 1 
       17 7405 1 1  7 ASN H    H  0.579  -3.930  -8.900 1.00 . A A .  7 ASN H    1 1 
       17 7406 1 1  7 ASN HA   H  0.196  -4.745 -11.679 1.00 . A A .  7 ASN HA   1 1 
       17 7407 1 1  7 ASN HB2  H -0.281  -2.252 -10.122 1.00 . A A .  7 ASN HB2  1 1 
       17 7408 1 1  7 ASN HB3  H  0.076  -2.082 -11.838 1.00 . A A .  7 ASN HB3  1 1 
       17 7409 1 1  7 ASN HD21 H -2.346  -2.330  -9.678 1.00 . A A .  7 ASN HD21 1 1 
       17 7410 1 1  7 ASN HD22 H -3.589  -2.977 -10.689 1.00 . A A .  7 ASN HD22 1 1 
       17 7411 1 1  7 ASN N    N  0.600  -4.542  -9.665 1.00 . A A .  7 ASN N    1 1 
       17 7412 1 1  7 ASN ND2  N -2.650  -2.767 -10.501 1.00 . A A .  7 ASN ND2  1 1 
       17 7413 1 1  7 ASN O    O  2.281  -3.525 -12.662 1.00 . A A .  7 ASN O    1 1 
       17 7414 1 1  7 ASN OD1  O -2.031  -3.644 -12.473 1.00 . A A .  7 ASN OD1  1 1 
       17 7415 1 1  8 LEU C    C  5.062  -4.343 -11.275 1.00 . A A .  8 LEU C    1 1 
       17 7416 1 1  8 LEU CA   C  4.290  -3.118 -10.796 1.00 . A A .  8 LEU CA   1 1 
       17 7417 1 1  8 LEU CB   C  4.965  -2.528  -9.557 1.00 . A A .  8 LEU CB   1 1 
       17 7418 1 1  8 LEU CD1  C  3.870  -0.296  -9.879 1.00 . A A .  8 LEU CD1  1 1 
       17 7419 1 1  8 LEU CD2  C  5.731  -0.546  -8.226 1.00 . A A .  8 LEU CD2  1 1 
       17 7420 1 1  8 LEU CG   C  5.174  -1.013  -9.563 1.00 . A A .  8 LEU CG   1 1 
       17 7421 1 1  8 LEU H    H  2.625  -3.562  -9.566 1.00 . A A .  8 LEU H    1 1 
       17 7422 1 1  8 LEU HA   H  4.288  -2.378 -11.582 1.00 . A A .  8 LEU HA   1 1 
       17 7423 1 1  8 LEU HB2  H  4.357  -2.774  -8.700 1.00 . A A .  8 LEU HB2  1 1 
       17 7424 1 1  8 LEU HB3  H  5.934  -2.996  -9.455 1.00 . A A .  8 LEU HB3  1 1 
       17 7425 1 1  8 LEU HD11 H  3.947   0.181 -10.844 1.00 . A A .  8 LEU HD11 1 1 
       17 7426 1 1  8 LEU HD12 H  3.677   0.450  -9.123 1.00 . A A .  8 LEU HD12 1 1 
       17 7427 1 1  8 LEU HD13 H  3.061  -1.012  -9.894 1.00 . A A .  8 LEU HD13 1 1 
       17 7428 1 1  8 LEU HD21 H  6.798  -0.710  -8.204 1.00 . A A .  8 LEU HD21 1 1 
       17 7429 1 1  8 LEU HD22 H  5.263  -1.103  -7.428 1.00 . A A .  8 LEU HD22 1 1 
       17 7430 1 1  8 LEU HD23 H  5.524   0.507  -8.099 1.00 . A A .  8 LEU HD23 1 1 
       17 7431 1 1  8 LEU HG   H  5.889  -0.758 -10.332 1.00 . A A .  8 LEU HG   1 1 
       17 7432 1 1  8 LEU N    N  2.903  -3.460 -10.500 1.00 . A A .  8 LEU N    1 1 
       17 7433 1 1  8 LEU O    O  5.638  -4.338 -12.364 1.00 . A A .  8 LEU O    1 1 
       17 7434 1 1  9 CYS C    C  5.329  -7.137 -12.166 1.00 . A A .  9 CYS C    1 1 
       17 7435 1 1  9 CYS CA   C  5.768  -6.623 -10.799 1.00 . A A .  9 CYS CA   1 1 
       17 7436 1 1  9 CYS CB   C  5.514  -7.690  -9.734 1.00 . A A .  9 CYS CB   1 1 
       17 7437 1 1  9 CYS H    H  4.590  -5.333  -9.604 1.00 . A A .  9 CYS H    1 1 
       17 7438 1 1  9 CYS HA   H  6.825  -6.404 -10.833 1.00 . A A .  9 CYS HA   1 1 
       17 7439 1 1  9 CYS HB2  H  4.451  -7.769  -9.561 1.00 . A A .  9 CYS HB2  1 1 
       17 7440 1 1  9 CYS HB3  H  5.885  -8.639 -10.091 1.00 . A A .  9 CYS HB3  1 1 
       17 7441 1 1  9 CYS HG   H  6.891  -6.165  -8.225 1.00 . A A .  9 CYS HG   1 1 
       17 7442 1 1  9 CYS N    N  5.068  -5.390 -10.458 1.00 . A A .  9 CYS N    1 1 
       17 7443 1 1  9 CYS O    O  6.094  -7.797 -12.868 1.00 . A A .  9 CYS O    1 1 
       17 7444 1 1  9 CYS SG   S  6.304  -7.349  -8.144 1.00 . A A .  9 CYS SG   1 1 
       17 7445 1 1 10 GLY C    C  4.342  -6.694 -14.989 1.00 . A A . 10 GLY C    1 1 
       17 7446 1 1 10 GLY CA   C  3.569  -7.271 -13.819 1.00 . A A . 10 GLY CA   1 1 
       17 7447 1 1 10 GLY H    H  3.524  -6.301 -11.938 1.00 . A A . 10 GLY H    1 1 
       17 7448 1 1 10 GLY HA2  H  3.619  -8.349 -13.865 1.00 . A A . 10 GLY HA2  1 1 
       17 7449 1 1 10 GLY HA3  H  2.536  -6.965 -13.900 1.00 . A A . 10 GLY HA3  1 1 
       17 7450 1 1 10 GLY N    N  4.090  -6.830 -12.538 1.00 . A A . 10 GLY N    1 1 
       17 7451 1 1 10 GLY O    O  4.227  -7.174 -16.116 1.00 . A A . 10 GLY O    1 1 
       17 7452 1 1 11 VAL C    C  7.410  -5.042 -15.413 1.00 . A A . 11 VAL C    1 1 
       17 7453 1 1 11 VAL CA   C  5.926  -5.014 -15.760 1.00 . A A . 11 VAL CA   1 1 
       17 7454 1 1 11 VAL CB   C  5.488  -3.554 -15.977 1.00 . A A . 11 VAL CB   1 1 
       17 7455 1 1 11 VAL CG1  C  6.362  -2.884 -17.026 1.00 . A A . 11 VAL CG1  1 1 
       17 7456 1 1 11 VAL CG2  C  4.021  -3.492 -16.375 1.00 . A A . 11 VAL CG2  1 1 
       17 7457 1 1 11 VAL H    H  5.181  -5.320 -13.802 1.00 . A A . 11 VAL H    1 1 
       17 7458 1 1 11 VAL HA   H  5.772  -5.555 -16.682 1.00 . A A . 11 VAL HA   1 1 
       17 7459 1 1 11 VAL HB   H  5.609  -3.020 -15.046 1.00 . A A . 11 VAL HB   1 1 
       17 7460 1 1 11 VAL HG11 H  7.076  -2.237 -16.539 1.00 . A A . 11 VAL HG11 1 1 
       17 7461 1 1 11 VAL HG12 H  6.887  -3.639 -17.593 1.00 . A A . 11 VAL HG12 1 1 
       17 7462 1 1 11 VAL HG13 H  5.743  -2.300 -17.691 1.00 . A A . 11 VAL HG13 1 1 
       17 7463 1 1 11 VAL HG21 H  3.731  -4.427 -16.829 1.00 . A A . 11 VAL HG21 1 1 
       17 7464 1 1 11 VAL HG22 H  3.418  -3.315 -15.497 1.00 . A A . 11 VAL HG22 1 1 
       17 7465 1 1 11 VAL HG23 H  3.873  -2.688 -17.082 1.00 . A A . 11 VAL HG23 1 1 
       17 7466 1 1 11 VAL N    N  5.132  -5.658 -14.721 1.00 . A A . 11 VAL N    1 1 
       17 7467 1 1 11 VAL O    O  8.262  -5.187 -16.290 1.00 . A A . 11 VAL O    1 1 
       17 7468 1 1 12 VAL C    C  9.809  -6.190 -14.086 1.00 . A A . 12 VAL C    1 1 
       17 7469 1 1 12 VAL CA   C  9.096  -4.911 -13.662 1.00 . A A . 12 VAL CA   1 1 
       17 7470 1 1 12 VAL CB   C  9.174  -4.777 -12.129 1.00 . A A . 12 VAL CB   1 1 
       17 7471 1 1 12 VAL CG1  C 10.624  -4.771 -11.667 1.00 . A A . 12 VAL CG1  1 1 
       17 7472 1 1 12 VAL CG2  C  8.454  -3.520 -11.668 1.00 . A A . 12 VAL CG2  1 1 
       17 7473 1 1 12 VAL H    H  6.992  -4.789 -13.474 1.00 . A A . 12 VAL H    1 1 
       17 7474 1 1 12 VAL HA   H  9.603  -4.065 -14.102 1.00 . A A . 12 VAL HA   1 1 
       17 7475 1 1 12 VAL HB   H  8.682  -5.631 -11.688 1.00 . A A . 12 VAL HB   1 1 
       17 7476 1 1 12 VAL HG11 H 10.719  -4.144 -10.793 1.00 . A A . 12 VAL HG11 1 1 
       17 7477 1 1 12 VAL HG12 H 10.928  -5.779 -11.424 1.00 . A A . 12 VAL HG12 1 1 
       17 7478 1 1 12 VAL HG13 H 11.252  -4.385 -12.456 1.00 . A A . 12 VAL HG13 1 1 
       17 7479 1 1 12 VAL HG21 H  7.657  -3.789 -10.991 1.00 . A A . 12 VAL HG21 1 1 
       17 7480 1 1 12 VAL HG22 H  9.153  -2.870 -11.162 1.00 . A A . 12 VAL HG22 1 1 
       17 7481 1 1 12 VAL HG23 H  8.040  -3.006 -12.524 1.00 . A A . 12 VAL HG23 1 1 
       17 7482 1 1 12 VAL N    N  7.714  -4.901 -14.126 1.00 . A A . 12 VAL N    1 1 
       17 7483 1 1 12 VAL O    O 11.035  -6.223 -14.201 1.00 . A A . 12 VAL O    1 1 
       17 7484 1 1 13 LYS C    C  8.627  -9.264 -15.657 1.00 . A A . 13 LYS C    1 1 
       17 7485 1 1 13 LYS CA   C  9.590  -8.527 -14.731 1.00 . A A . 13 LYS CA   1 1 
       17 7486 1 1 13 LYS CB   C  9.898  -9.391 -13.506 1.00 . A A . 13 LYS CB   1 1 
       17 7487 1 1 13 LYS CD   C 11.016  -9.579 -11.265 1.00 . A A . 13 LYS CD   1 1 
       17 7488 1 1 13 LYS CE   C 11.848 -10.804 -11.613 1.00 . A A . 13 LYS CE   1 1 
       17 7489 1 1 13 LYS CG   C 10.782  -8.700 -12.482 1.00 . A A . 13 LYS CG   1 1 
       17 7490 1 1 13 LYS H    H  8.063  -7.157 -14.208 1.00 . A A . 13 LYS H    1 1 
       17 7491 1 1 13 LYS HA   H 10.507  -8.335 -15.266 1.00 . A A . 13 LYS HA   1 1 
       17 7492 1 1 13 LYS HB2  H  8.969  -9.660 -13.027 1.00 . A A . 13 LYS HB2  1 1 
       17 7493 1 1 13 LYS HB3  H 10.399 -10.292 -13.833 1.00 . A A . 13 LYS HB3  1 1 
       17 7494 1 1 13 LYS HD2  H 11.537  -9.006 -10.512 1.00 . A A . 13 LYS HD2  1 1 
       17 7495 1 1 13 LYS HD3  H 10.060  -9.903 -10.876 1.00 . A A . 13 LYS HD3  1 1 
       17 7496 1 1 13 LYS HE2  H 11.984 -11.396 -10.721 1.00 . A A . 13 LYS HE2  1 1 
       17 7497 1 1 13 LYS HE3  H 11.318 -11.384 -12.353 1.00 . A A . 13 LYS HE3  1 1 
       17 7498 1 1 13 LYS HG2  H 11.734  -8.473 -12.936 1.00 . A A . 13 LYS HG2  1 1 
       17 7499 1 1 13 LYS HG3  H 10.303  -7.784 -12.167 1.00 . A A . 13 LYS HG3  1 1 
       17 7500 1 1 13 LYS HZ1  H 13.276 -10.760 -13.137 1.00 . A A . 13 LYS HZ1  1 1 
       17 7501 1 1 13 LYS HZ2  H 13.936 -10.865 -11.582 1.00 . A A . 13 LYS HZ2  1 1 
       17 7502 1 1 13 LYS HZ3  H 13.302  -9.397 -12.135 1.00 . A A . 13 LYS HZ3  1 1 
       17 7503 1 1 13 LYS N    N  9.034  -7.244 -14.318 1.00 . A A . 13 LYS N    1 1 
       17 7504 1 1 13 LYS NZ   N 13.184 -10.430 -12.155 1.00 . A A . 13 LYS NZ   1 1 
       17 7505 1 1 13 LYS O    O  8.023 -10.264 -15.270 1.00 . A A . 13 LYS O    1 1 
       17 7506 1 1 14 ASN C    C  8.186  -9.272 -19.266 1.00 . A A . 14 ASN C    1 1 
       17 7507 1 1 14 ASN CA   C  7.601  -9.376 -17.861 1.00 . A A . 14 ASN CA   1 1 
       17 7508 1 1 14 ASN CB   C  6.224  -8.709 -17.819 1.00 . A A . 14 ASN CB   1 1 
       17 7509 1 1 14 ASN CG   C  5.156  -9.544 -18.499 1.00 . A A . 14 ASN CG   1 1 
       17 7510 1 1 14 ASN H    H  8.998  -7.965 -17.130 1.00 . A A . 14 ASN H    1 1 
       17 7511 1 1 14 ASN HA   H  7.493 -10.420 -17.605 1.00 . A A . 14 ASN HA   1 1 
       17 7512 1 1 14 ASN HB2  H  5.935  -8.560 -16.789 1.00 . A A . 14 ASN HB2  1 1 
       17 7513 1 1 14 ASN HB3  H  6.279  -7.753 -18.316 1.00 . A A . 14 ASN HB3  1 1 
       17 7514 1 1 14 ASN HD21 H  5.682  -8.816 -20.273 1.00 . A A . 14 ASN HD21 1 1 
       17 7515 1 1 14 ASN HD22 H  4.382  -9.954 -20.283 1.00 . A A . 14 ASN HD22 1 1 
       17 7516 1 1 14 ASN N    N  8.490  -8.764 -16.880 1.00 . A A . 14 ASN N    1 1 
       17 7517 1 1 14 ASN ND2  N  5.064  -9.427 -19.818 1.00 . A A . 14 ASN ND2  1 1 
       17 7518 1 1 14 ASN O    O  7.654  -8.584 -20.138 1.00 . A A . 14 ASN O    1 1 
       17 7519 1 1 14 ASN OD1  O  4.423 -10.286 -17.845 1.00 . A A . 14 ASN OD1  1 1 
       17 7520 1 1 15 PRO C    C  9.196 -10.714 -21.861 1.00 . A A . 15 PRO C    1 1 
       17 7521 1 1 15 PRO CA   C  9.990  -9.973 -20.791 1.00 . A A . 15 PRO CA   1 1 
       17 7522 1 1 15 PRO CB   C 11.305 -10.702 -20.499 1.00 . A A . 15 PRO CB   1 1 
       17 7523 1 1 15 PRO CD   C  9.998 -10.811 -18.500 1.00 . A A . 15 PRO CD   1 1 
       17 7524 1 1 15 PRO CG   C 11.006 -11.566 -19.323 1.00 . A A . 15 PRO CG   1 1 
       17 7525 1 1 15 PRO HA   H 10.201  -8.970 -21.131 1.00 . A A . 15 PRO HA   1 1 
       17 7526 1 1 15 PRO HB2  H 11.591 -11.290 -21.360 1.00 . A A . 15 PRO HB2  1 1 
       17 7527 1 1 15 PRO HB3  H 12.077  -9.982 -20.275 1.00 . A A . 15 PRO HB3  1 1 
       17 7528 1 1 15 PRO HD2  H  9.308 -11.495 -18.028 1.00 . A A . 15 PRO HD2  1 1 
       17 7529 1 1 15 PRO HD3  H 10.496 -10.202 -17.760 1.00 . A A . 15 PRO HD3  1 1 
       17 7530 1 1 15 PRO HG2  H 10.592 -12.506 -19.653 1.00 . A A . 15 PRO HG2  1 1 
       17 7531 1 1 15 PRO HG3  H 11.907 -11.731 -18.751 1.00 . A A . 15 PRO HG3  1 1 
       17 7532 1 1 15 PRO N    N  9.309  -9.970 -19.493 1.00 . A A . 15 PRO N    1 1 
       17 7533 1 1 15 PRO O    O  9.543 -10.680 -23.042 1.00 . A A . 15 PRO O    1 1 
       17 7534 1 1 16 LYS C    C  6.463 -11.189 -23.238 1.00 . A A . 16 LYS C    1 1 
       17 7535 1 1 16 LYS CA   C  7.283 -12.132 -22.364 1.00 . A A . 16 LYS CA   1 1 
       17 7536 1 1 16 LYS CB   C  6.350 -13.066 -21.589 1.00 . A A . 16 LYS CB   1 1 
       17 7537 1 1 16 LYS CD   C  4.639 -13.326 -19.768 1.00 . A A . 16 LYS CD   1 1 
       17 7538 1 1 16 LYS CE   C  3.427 -13.823 -20.541 1.00 . A A . 16 LYS CE   1 1 
       17 7539 1 1 16 LYS CG   C  5.460 -12.347 -20.591 1.00 . A A . 16 LYS CG   1 1 
       17 7540 1 1 16 LYS H    H  7.902 -11.373 -20.487 1.00 . A A . 16 LYS H    1 1 
       17 7541 1 1 16 LYS HA   H  7.926 -12.724 -22.997 1.00 . A A . 16 LYS HA   1 1 
       17 7542 1 1 16 LYS HB2  H  5.718 -13.588 -22.292 1.00 . A A . 16 LYS HB2  1 1 
       17 7543 1 1 16 LYS HB3  H  6.948 -13.788 -21.052 1.00 . A A . 16 LYS HB3  1 1 
       17 7544 1 1 16 LYS HD2  H  5.258 -14.172 -19.508 1.00 . A A . 16 LYS HD2  1 1 
       17 7545 1 1 16 LYS HD3  H  4.303 -12.832 -18.867 1.00 . A A . 16 LYS HD3  1 1 
       17 7546 1 1 16 LYS HE2  H  2.645 -14.067 -19.839 1.00 . A A . 16 LYS HE2  1 1 
       17 7547 1 1 16 LYS HE3  H  3.088 -13.036 -21.198 1.00 . A A . 16 LYS HE3  1 1 
       17 7548 1 1 16 LYS HG2  H  6.079 -11.764 -19.924 1.00 . A A . 16 LYS HG2  1 1 
       17 7549 1 1 16 LYS HG3  H  4.790 -11.690 -21.127 1.00 . A A . 16 LYS HG3  1 1 
       17 7550 1 1 16 LYS HZ1  H  3.532 -14.852 -22.355 1.00 . A A . 16 LYS HZ1  1 1 
       17 7551 1 1 16 LYS HZ2  H  3.176 -15.839 -21.027 1.00 . A A . 16 LYS HZ2  1 1 
       17 7552 1 1 16 LYS HZ3  H  4.752 -15.269 -21.259 1.00 . A A . 16 LYS HZ3  1 1 
       17 7553 1 1 16 LYS N    N  8.128 -11.384 -21.441 1.00 . A A . 16 LYS N    1 1 
       17 7554 1 1 16 LYS NZ   N  3.744 -15.030 -21.353 1.00 . A A . 16 LYS NZ   1 1 
       17 7555 1 1 16 LYS O    O  6.312 -11.414 -24.439 1.00 . A A . 16 LYS O    1 1 
       17 7556 1 1 17 ARG C    C  5.869  -7.822 -23.465 1.00 . A A . 17 ARG C    1 1 
       17 7557 1 1 17 ARG CA   C  5.133  -9.154 -23.352 1.00 . A A . 17 ARG CA   1 1 
       17 7558 1 1 17 ARG CB   C  3.789  -8.949 -22.652 1.00 . A A . 17 ARG CB   1 1 
       17 7559 1 1 17 ARG CD   C  1.920  -9.389 -24.274 1.00 . A A . 17 ARG CD   1 1 
       17 7560 1 1 17 ARG CG   C  2.726  -8.326 -23.543 1.00 . A A . 17 ARG CG   1 1 
       17 7561 1 1 17 ARG CZ   C  2.426  -9.052 -26.656 1.00 . A A . 17 ARG CZ   1 1 
       17 7562 1 1 17 ARG H    H  6.092 -10.006 -21.669 1.00 . A A . 17 ARG H    1 1 
       17 7563 1 1 17 ARG HA   H  4.956  -9.539 -24.345 1.00 . A A . 17 ARG HA   1 1 
       17 7564 1 1 17 ARG HB2  H  3.424  -9.906 -22.309 1.00 . A A . 17 ARG HB2  1 1 
       17 7565 1 1 17 ARG HB3  H  3.936  -8.303 -21.799 1.00 . A A . 17 ARG HB3  1 1 
       17 7566 1 1 17 ARG HD2  H  1.848 -10.263 -23.644 1.00 . A A . 17 ARG HD2  1 1 
       17 7567 1 1 17 ARG HD3  H  0.931  -9.001 -24.466 1.00 . A A . 17 ARG HD3  1 1 
       17 7568 1 1 17 ARG HE   H  3.059 -10.596 -25.563 1.00 . A A . 17 ARG HE   1 1 
       17 7569 1 1 17 ARG HG2  H  2.056  -7.739 -22.932 1.00 . A A . 17 ARG HG2  1 1 
       17 7570 1 1 17 ARG HG3  H  3.208  -7.689 -24.269 1.00 . A A . 17 ARG HG3  1 1 
       17 7571 1 1 17 ARG HH11 H  1.281  -7.614 -25.818 1.00 . A A . 17 ARG HH11 1 1 
       17 7572 1 1 17 ARG HH12 H  1.646  -7.388 -27.497 1.00 . A A . 17 ARG HH12 1 1 
       17 7573 1 1 17 ARG HH21 H  3.545 -10.311 -27.773 1.00 . A A . 17 ARG HH21 1 1 
       17 7574 1 1 17 ARG HH22 H  2.933  -8.924 -28.608 1.00 . A A . 17 ARG HH22 1 1 
       17 7575 1 1 17 ARG N    N  5.937 -10.132 -22.629 1.00 . A A . 17 ARG N    1 1 
       17 7576 1 1 17 ARG NE   N  2.537  -9.768 -25.542 1.00 . A A . 17 ARG NE   1 1 
       17 7577 1 1 17 ARG NH1  N  1.726  -7.926 -26.657 1.00 . A A . 17 ARG NH1  1 1 
       17 7578 1 1 17 ARG NH2  N  3.017  -9.463 -27.771 1.00 . A A . 17 ARG NH2  1 1 
       17 7579 1 1 17 ARG O    O  5.547  -6.994 -24.318 1.00 . A A . 17 ARG O    1 1 
       17 7580 1 1 18 ARG C    C  9.121  -6.687 -22.788 1.00 . A A . 18 ARG C    1 1 
       17 7581 1 1 18 ARG CA   C  7.636  -6.390 -22.601 1.00 . A A . 18 ARG CA   1 1 
       17 7582 1 1 18 ARG CB   C  7.420  -5.623 -21.295 1.00 . A A . 18 ARG CB   1 1 
       17 7583 1 1 18 ARG CD   C  6.065  -3.917 -20.042 1.00 . A A . 18 ARG CD   1 1 
       17 7584 1 1 18 ARG CG   C  6.141  -4.802 -21.276 1.00 . A A . 18 ARG CG   1 1 
       17 7585 1 1 18 ARG CZ   C  7.381  -1.968 -20.760 1.00 . A A . 18 ARG CZ   1 1 
       17 7586 1 1 18 ARG H    H  7.066  -8.319 -21.943 1.00 . A A . 18 ARG H    1 1 
       17 7587 1 1 18 ARG HA   H  7.296  -5.783 -23.426 1.00 . A A . 18 ARG HA   1 1 
       17 7588 1 1 18 ARG HB2  H  7.380  -6.329 -20.478 1.00 . A A . 18 ARG HB2  1 1 
       17 7589 1 1 18 ARG HB3  H  8.254  -4.954 -21.142 1.00 . A A . 18 ARG HB3  1 1 
       17 7590 1 1 18 ARG HD2  H  5.156  -3.337 -20.086 1.00 . A A . 18 ARG HD2  1 1 
       17 7591 1 1 18 ARG HD3  H  6.048  -4.546 -19.165 1.00 . A A . 18 ARG HD3  1 1 
       17 7592 1 1 18 ARG HE   H  7.868  -3.178 -19.251 1.00 . A A . 18 ARG HE   1 1 
       17 7593 1 1 18 ARG HG2  H  6.113  -4.176 -22.156 1.00 . A A . 18 ARG HG2  1 1 
       17 7594 1 1 18 ARG HG3  H  5.294  -5.472 -21.281 1.00 . A A . 18 ARG HG3  1 1 
       17 7595 1 1 18 ARG HH11 H  5.698  -2.298 -21.828 1.00 . A A . 18 ARG HH11 1 1 
       17 7596 1 1 18 ARG HH12 H  6.634  -0.927 -22.324 1.00 . A A . 18 ARG HH12 1 1 
       17 7597 1 1 18 ARG HH21 H  9.109  -1.376 -19.895 1.00 . A A . 18 ARG HH21 1 1 
       17 7598 1 1 18 ARG HH22 H  8.575  -0.405 -21.224 1.00 . A A . 18 ARG HH22 1 1 
       17 7599 1 1 18 ARG N    N  6.857  -7.622 -22.599 1.00 . A A . 18 ARG N    1 1 
       17 7600 1 1 18 ARG NE   N  7.204  -3.006 -19.951 1.00 . A A . 18 ARG NE   1 1 
       17 7601 1 1 18 ARG NH1  N  6.499  -1.710 -21.716 1.00 . A A . 18 ARG NH1  1 1 
       17 7602 1 1 18 ARG NH2  N  8.442  -1.185 -20.615 1.00 . A A . 18 ARG NH2  1 1 
       17 7603 1 1 18 ARG O    O  9.515  -7.837 -22.986 1.00 . A A . 18 ARG O    1 1 
       17 7604 1 1 19 PHE C    C 12.052  -6.111 -21.557 1.00 . A A . 19 PHE C    1 1 
       17 7605 1 1 19 PHE CA   C 11.382  -5.791 -22.890 1.00 . A A . 19 PHE CA   1 1 
       17 7606 1 1 19 PHE CB   C 11.983  -4.515 -23.482 1.00 . A A . 19 PHE CB   1 1 
       17 7607 1 1 19 PHE CD1  C 11.288  -5.109 -25.819 1.00 . A A . 19 PHE CD1  1 1 
       17 7608 1 1 19 PHE CD2  C 11.011  -2.854 -25.093 1.00 . A A . 19 PHE CD2  1 1 
       17 7609 1 1 19 PHE CE1  C 10.767  -4.777 -27.055 1.00 . A A . 19 PHE CE1  1 1 
       17 7610 1 1 19 PHE CE2  C 10.490  -2.517 -26.328 1.00 . A A . 19 PHE CE2  1 1 
       17 7611 1 1 19 PHE CG   C 11.416  -4.152 -24.825 1.00 . A A . 19 PHE CG   1 1 
       17 7612 1 1 19 PHE CZ   C 10.366  -3.480 -27.310 1.00 . A A . 19 PHE CZ   1 1 
       17 7613 1 1 19 PHE H    H  9.567  -4.751 -22.566 1.00 . A A . 19 PHE H    1 1 
       17 7614 1 1 19 PHE HA   H 11.555  -6.610 -23.572 1.00 . A A . 19 PHE HA   1 1 
       17 7615 1 1 19 PHE HB2  H 11.795  -3.691 -22.810 1.00 . A A . 19 PHE HB2  1 1 
       17 7616 1 1 19 PHE HB3  H 13.049  -4.646 -23.595 1.00 . A A . 19 PHE HB3  1 1 
       17 7617 1 1 19 PHE HD1  H 11.599  -6.124 -25.621 1.00 . A A . 19 PHE HD1  1 1 
       17 7618 1 1 19 PHE HD2  H 11.107  -2.100 -24.325 1.00 . A A . 19 PHE HD2  1 1 
       17 7619 1 1 19 PHE HE1  H 10.671  -5.532 -27.821 1.00 . A A . 19 PHE HE1  1 1 
       17 7620 1 1 19 PHE HE2  H 10.177  -1.502 -26.523 1.00 . A A . 19 PHE HE2  1 1 
       17 7621 1 1 19 PHE HZ   H  9.960  -3.219 -28.275 1.00 . A A . 19 PHE HZ   1 1 
       17 7622 1 1 19 PHE N    N  9.941  -5.643 -22.726 1.00 . A A . 19 PHE N    1 1 
       17 7623 1 1 19 PHE O    O 11.446  -5.964 -20.495 1.00 . A A . 19 PHE O    1 1 
       17 7624 1 1 20 ARG C    C 14.926  -5.722 -19.970 1.00 . A A . 20 ARG C    1 1 
       17 7625 1 1 20 ARG CA   C 14.056  -6.893 -20.420 1.00 . A A . 20 ARG CA   1 1 
       17 7626 1 1 20 ARG CB   C 14.930  -8.123 -20.673 1.00 . A A . 20 ARG CB   1 1 
       17 7627 1 1 20 ARG CD   C 15.146  -8.714 -23.106 1.00 . A A . 20 ARG CD   1 1 
       17 7628 1 1 20 ARG CG   C 15.791  -8.012 -21.921 1.00 . A A . 20 ARG CG   1 1 
       17 7629 1 1 20 ARG CZ   C 15.607  -8.940 -25.510 1.00 . A A . 20 ARG CZ   1 1 
       17 7630 1 1 20 ARG H    H 13.733  -6.646 -22.497 1.00 . A A . 20 ARG H    1 1 
       17 7631 1 1 20 ARG HA   H 13.347  -7.120 -19.638 1.00 . A A . 20 ARG HA   1 1 
       17 7632 1 1 20 ARG HB2  H 15.583  -8.267 -19.825 1.00 . A A . 20 ARG HB2  1 1 
       17 7633 1 1 20 ARG HB3  H 14.292  -8.987 -20.778 1.00 . A A . 20 ARG HB3  1 1 
       17 7634 1 1 20 ARG HD2  H 15.323  -9.776 -23.018 1.00 . A A . 20 ARG HD2  1 1 
       17 7635 1 1 20 ARG HD3  H 14.084  -8.524 -23.086 1.00 . A A . 20 ARG HD3  1 1 
       17 7636 1 1 20 ARG HE   H 16.133  -7.375 -24.391 1.00 . A A . 20 ARG HE   1 1 
       17 7637 1 1 20 ARG HG2  H 15.923  -6.968 -22.165 1.00 . A A . 20 ARG HG2  1 1 
       17 7638 1 1 20 ARG HG3  H 16.752  -8.463 -21.725 1.00 . A A . 20 ARG HG3  1 1 
       17 7639 1 1 20 ARG HH11 H 14.619 -10.496 -24.684 1.00 . A A . 20 ARG HH11 1 1 
       17 7640 1 1 20 ARG HH12 H 14.950 -10.643 -26.379 1.00 . A A . 20 ARG HH12 1 1 
       17 7641 1 1 20 ARG HH21 H 16.574  -7.556 -26.622 1.00 . A A . 20 ARG HH21 1 1 
       17 7642 1 1 20 ARG HH22 H 16.063  -8.970 -27.479 1.00 . A A . 20 ARG HH22 1 1 
       17 7643 1 1 20 ARG N    N 13.305  -6.550 -21.621 1.00 . A A . 20 ARG N    1 1 
       17 7644 1 1 20 ARG NE   N 15.687  -8.247 -24.380 1.00 . A A . 20 ARG NE   1 1 
       17 7645 1 1 20 ARG NH1  N 15.010 -10.124 -25.526 1.00 . A A . 20 ARG NH1  1 1 
       17 7646 1 1 20 ARG NH2  N 16.124  -8.448 -26.629 1.00 . A A . 20 ARG NH2  1 1 
       17 7647 1 1 20 ARG O    O 15.982  -5.915 -19.369 1.00 . A A . 20 ARG O    1 1 
       17 7648 1 1 21 PHE C    C 16.669  -3.405 -20.329 1.00 . A A . 21 PHE C    1 1 
       17 7649 1 1 21 PHE CA   C 15.210  -3.306 -19.894 1.00 . A A . 21 PHE CA   1 1 
       17 7650 1 1 21 PHE CB   C 15.131  -3.082 -18.382 1.00 . A A . 21 PHE CB   1 1 
       17 7651 1 1 21 PHE CD1  C 12.989  -4.139 -17.617 1.00 . A A . 21 PHE CD1  1 1 
       17 7652 1 1 21 PHE CD2  C 13.141  -1.760 -17.617 1.00 . A A . 21 PHE CD2  1 1 
       17 7653 1 1 21 PHE CE1  C 11.694  -4.059 -17.139 1.00 . A A . 21 PHE CE1  1 1 
       17 7654 1 1 21 PHE CE2  C 11.847  -1.673 -17.138 1.00 . A A . 21 PHE CE2  1 1 
       17 7655 1 1 21 PHE CG   C 13.725  -2.992 -17.862 1.00 . A A . 21 PHE CG   1 1 
       17 7656 1 1 21 PHE CZ   C 11.123  -2.825 -16.898 1.00 . A A . 21 PHE CZ   1 1 
       17 7657 1 1 21 PHE H    H 13.624  -4.418 -20.747 1.00 . A A . 21 PHE H    1 1 
       17 7658 1 1 21 PHE HA   H 14.753  -2.468 -20.397 1.00 . A A . 21 PHE HA   1 1 
       17 7659 1 1 21 PHE HB2  H 15.619  -3.902 -17.878 1.00 . A A . 21 PHE HB2  1 1 
       17 7660 1 1 21 PHE HB3  H 15.638  -2.161 -18.135 1.00 . A A . 21 PHE HB3  1 1 
       17 7661 1 1 21 PHE HD1  H 13.434  -5.105 -17.804 1.00 . A A . 21 PHE HD1  1 1 
       17 7662 1 1 21 PHE HD2  H 13.706  -0.858 -17.805 1.00 . A A . 21 PHE HD2  1 1 
       17 7663 1 1 21 PHE HE1  H 11.131  -4.961 -16.952 1.00 . A A . 21 PHE HE1  1 1 
       17 7664 1 1 21 PHE HE2  H 11.403  -0.707 -16.951 1.00 . A A . 21 PHE HE2  1 1 
       17 7665 1 1 21 PHE HZ   H 10.112  -2.760 -16.525 1.00 . A A . 21 PHE HZ   1 1 
       17 7666 1 1 21 PHE N    N 14.473  -4.508 -20.266 1.00 . A A . 21 PHE N    1 1 
       17 7667 1 1 21 PHE O    O 17.583  -3.165 -19.540 1.00 . A A . 21 PHE O    1 1 
       17 7668 1 1 22 THR C    C 18.777  -2.545 -22.578 1.00 . A A . 22 THR C    1 1 
       17 7669 1 1 22 THR CA   C 18.227  -3.895 -22.134 1.00 . A A . 22 THR CA   1 1 
       17 7670 1 1 22 THR CB   C 18.259  -4.868 -23.328 1.00 . A A . 22 THR CB   1 1 
       17 7671 1 1 22 THR CG2  C 18.329  -6.310 -22.849 1.00 . A A . 22 THR CG2  1 1 
       17 7672 1 1 22 THR H    H 16.111  -3.940 -22.173 1.00 . A A . 22 THR H    1 1 
       17 7673 1 1 22 THR HA   H 18.862  -4.293 -21.355 1.00 . A A . 22 THR HA   1 1 
       17 7674 1 1 22 THR HB   H 19.137  -4.657 -23.921 1.00 . A A . 22 THR HB   1 1 
       17 7675 1 1 22 THR HG1  H 17.083  -3.791 -24.489 1.00 . A A . 22 THR HG1  1 1 
       17 7676 1 1 22 THR HG21 H 17.826  -6.398 -21.898 1.00 . A A . 22 THR HG21 1 1 
       17 7677 1 1 22 THR HG22 H 19.363  -6.602 -22.738 1.00 . A A . 22 THR HG22 1 1 
       17 7678 1 1 22 THR HG23 H 17.849  -6.953 -23.572 1.00 . A A . 22 THR HG23 1 1 
       17 7679 1 1 22 THR N    N 16.880  -3.762 -21.593 1.00 . A A . 22 THR N    1 1 
       17 7680 1 1 22 THR O    O 19.253  -2.398 -23.704 1.00 . A A . 22 THR O    1 1 
       17 7681 1 1 22 THR OG1  O 17.093  -4.686 -24.139 1.00 . A A . 22 THR OG1  1 1 
       17 7682 1 1 23 ALA C    C 20.580  -0.280 -22.641 1.00 . A A . 23 ALA C    1 1 
       17 7683 1 1 23 ALA CA   C 19.203  -0.223 -21.987 1.00 . A A . 23 ALA CA   1 1 
       17 7684 1 1 23 ALA CB   C 19.253   0.618 -20.720 1.00 . A A . 23 ALA CB   1 1 
       17 7685 1 1 23 ALA H    H 18.319  -1.740 -20.807 1.00 . A A . 23 ALA H    1 1 
       17 7686 1 1 23 ALA HA   H 18.510   0.243 -22.673 1.00 . A A . 23 ALA HA   1 1 
       17 7687 1 1 23 ALA HB1  H 19.003   1.642 -20.959 1.00 . A A . 23 ALA HB1  1 1 
       17 7688 1 1 23 ALA HB2  H 18.544   0.231 -20.004 1.00 . A A . 23 ALA HB2  1 1 
       17 7689 1 1 23 ALA HB3  H 20.247   0.578 -20.301 1.00 . A A . 23 ALA HB3  1 1 
       17 7690 1 1 23 ALA N    N 18.709  -1.561 -21.687 1.00 . A A . 23 ALA N    1 1 
       17 7691 1 1 23 ALA O    O 20.853   0.443 -23.598 1.00 . A A . 23 ALA O    1 1 
       17 7692 1 1 24 ASN C    C 22.976  -2.665 -23.291 1.00 . A A . 24 ASN C    1 1 
       17 7693 1 1 24 ASN CA   C 22.793  -1.293 -22.649 1.00 . A A . 24 ASN CA   1 1 
       17 7694 1 1 24 ASN CB   C 23.827  -1.096 -21.538 1.00 . A A . 24 ASN CB   1 1 
       17 7695 1 1 24 ASN CG   C 23.529   0.119 -20.681 1.00 . A A . 24 ASN CG   1 1 
       17 7696 1 1 24 ASN H    H 21.168  -1.692 -21.353 1.00 . A A . 24 ASN H    1 1 
       17 7697 1 1 24 ASN HA   H 22.938  -0.534 -23.403 1.00 . A A . 24 ASN HA   1 1 
       17 7698 1 1 24 ASN HB2  H 23.833  -1.969 -20.902 1.00 . A A . 24 ASN HB2  1 1 
       17 7699 1 1 24 ASN HB3  H 24.804  -0.971 -21.981 1.00 . A A . 24 ASN HB3  1 1 
       17 7700 1 1 24 ASN HD21 H 24.401   1.306 -22.017 1.00 . A A . 24 ASN HD21 1 1 
       17 7701 1 1 24 ASN HD22 H 23.759   2.092 -20.619 1.00 . A A . 24 ASN HD22 1 1 
       17 7702 1 1 24 ASN N    N 21.444  -1.143 -22.117 1.00 . A A . 24 ASN N    1 1 
       17 7703 1 1 24 ASN ND2  N 23.938   1.291 -21.153 1.00 . A A . 24 ASN ND2  1 1 
       17 7704 1 1 24 ASN O    O 22.855  -3.695 -22.626 1.00 . A A . 24 ASN O    1 1 
       17 7705 1 1 24 ASN OD1  O 22.939   0.004 -19.606 1.00 . A A . 24 ASN OD1  1 1 
       17 7706 1 1 25 LEU C    C 24.938  -4.321 -25.317 1.00 . A A . 25 LEU C    1 1 
       17 7707 1 1 25 LEU CA   C 23.467  -3.917 -25.320 1.00 . A A . 25 LEU CA   1 1 
       17 7708 1 1 25 LEU CB   C 22.970  -3.771 -26.759 1.00 . A A . 25 LEU CB   1 1 
       17 7709 1 1 25 LEU CD1  C 23.670  -6.038 -27.567 1.00 . A A . 25 LEU CD1  1 1 
       17 7710 1 1 25 LEU CD2  C 21.357  -5.689 -26.682 1.00 . A A . 25 LEU CD2  1 1 
       17 7711 1 1 25 LEU CG   C 22.513  -5.059 -27.445 1.00 . A A . 25 LEU CG   1 1 
       17 7712 1 1 25 LEU H    H 23.351  -1.820 -25.063 1.00 . A A . 25 LEU H    1 1 
       17 7713 1 1 25 LEU HA   H 22.894  -4.688 -24.826 1.00 . A A . 25 LEU HA   1 1 
       17 7714 1 1 25 LEU HB2  H 22.136  -3.086 -26.752 1.00 . A A . 25 LEU HB2  1 1 
       17 7715 1 1 25 LEU HB3  H 23.774  -3.350 -27.345 1.00 . A A . 25 LEU HB3  1 1 
       17 7716 1 1 25 LEU HD11 H 24.008  -6.320 -26.582 1.00 . A A . 25 LEU HD11 1 1 
       17 7717 1 1 25 LEU HD12 H 24.481  -5.571 -28.106 1.00 . A A . 25 LEU HD12 1 1 
       17 7718 1 1 25 LEU HD13 H 23.343  -6.917 -28.102 1.00 . A A . 25 LEU HD13 1 1 
       17 7719 1 1 25 LEU HD21 H 20.620  -6.054 -27.382 1.00 . A A . 25 LEU HD21 1 1 
       17 7720 1 1 25 LEU HD22 H 20.906  -4.949 -26.037 1.00 . A A . 25 LEU HD22 1 1 
       17 7721 1 1 25 LEU HD23 H 21.726  -6.511 -26.085 1.00 . A A . 25 LEU HD23 1 1 
       17 7722 1 1 25 LEU HG   H 22.168  -4.824 -28.443 1.00 . A A . 25 LEU HG   1 1 
       17 7723 1 1 25 LEU N    N 23.267  -2.672 -24.587 1.00 . A A . 25 LEU N    1 1 
       17 7724 1 1 25 LEU O    O 25.698  -3.942 -26.208 1.00 . A A . 25 LEU O    1 1 
       17 7725 1 1 26 SER C    C 27.686  -4.393 -24.419 1.00 . A A . 26 SER C    1 1 
       17 7726 1 1 26 SER CA   C 26.714  -5.546 -24.189 1.00 . A A . 26 SER CA   1 1 
       17 7727 1 1 26 SER CB   C 26.992  -6.670 -25.189 1.00 . A A . 26 SER CB   1 1 
       17 7728 1 1 26 SER H    H 24.680  -5.361 -23.629 1.00 . A A . 26 SER H    1 1 
       17 7729 1 1 26 SER HA   H 26.853  -5.924 -23.187 1.00 . A A . 26 SER HA   1 1 
       17 7730 1 1 26 SER HB2  H 28.056  -6.743 -25.359 1.00 . A A . 26 SER HB2  1 1 
       17 7731 1 1 26 SER HB3  H 26.627  -7.604 -24.786 1.00 . A A . 26 SER HB3  1 1 
       17 7732 1 1 26 SER HG   H 27.005  -6.365 -27.124 1.00 . A A . 26 SER HG   1 1 
       17 7733 1 1 26 SER N    N 25.333  -5.092 -24.309 1.00 . A A . 26 SER N    1 1 
       17 7734 1 1 26 SER O    O 28.409  -4.367 -25.414 1.00 . A A . 26 SER O    1 1 
       17 7735 1 1 26 SER OG   O 26.348  -6.423 -26.426 1.00 . A A . 26 SER OG   1 1 
       18 7736 1 1  1 VAL C    C  1.107  -0.056  -2.757 1.00 . A A .  1 VAL C    1 1 
       18 7737 1 1  1 VAL CA   C  0.492   1.167  -2.084 1.00 . A A .  1 VAL CA   1 1 
       18 7738 1 1  1 VAL CB   C  1.610   1.985  -1.411 1.00 . A A .  1 VAL CB   1 1 
       18 7739 1 1  1 VAL CG1  C  2.460   1.094  -0.518 1.00 . A A .  1 VAL CG1  1 1 
       18 7740 1 1  1 VAL CG2  C  2.468   2.678  -2.459 1.00 . A A .  1 VAL CG2  1 1 
       18 7741 1 1  1 VAL H1   H -0.772   1.397  -0.403 1.00 . A A .  1 VAL H1   1 1 
       18 7742 1 1  1 VAL HA   H  0.027   1.785  -2.839 1.00 . A A .  1 VAL HA   1 1 
       18 7743 1 1  1 VAL HB   H  1.152   2.743  -0.793 1.00 . A A .  1 VAL HB   1 1 
       18 7744 1 1  1 VAL HG11 H  2.617   1.582   0.432 1.00 . A A .  1 VAL HG11 1 1 
       18 7745 1 1  1 VAL HG12 H  1.954   0.152  -0.362 1.00 . A A .  1 VAL HG12 1 1 
       18 7746 1 1  1 VAL HG13 H  3.415   0.915  -0.992 1.00 . A A .  1 VAL HG13 1 1 
       18 7747 1 1  1 VAL HG21 H  3.145   1.962  -2.901 1.00 . A A .  1 VAL HG21 1 1 
       18 7748 1 1  1 VAL HG22 H  1.832   3.095  -3.225 1.00 . A A .  1 VAL HG22 1 1 
       18 7749 1 1  1 VAL HG23 H  3.037   3.470  -1.993 1.00 . A A .  1 VAL HG23 1 1 
       18 7750 1 1  1 VAL N    N -0.534   0.779  -1.124 1.00 . A A .  1 VAL N    1 1 
       18 7751 1 1  1 VAL O    O  2.028   0.064  -3.566 1.00 . A A .  1 VAL O    1 1 
       18 7752 1 1  2 LEU C    C  0.447  -2.749  -4.347 1.00 . A A .  2 LEU C    1 1 
       18 7753 1 1  2 LEU CA   C  1.088  -2.479  -2.990 1.00 . A A .  2 LEU CA   1 1 
       18 7754 1 1  2 LEU CB   C  0.810  -3.645  -2.040 1.00 . A A .  2 LEU CB   1 1 
       18 7755 1 1  2 LEU CD1  C  1.817  -5.553  -0.764 1.00 . A A .  2 LEU CD1  1 1 
       18 7756 1 1  2 LEU CD2  C  1.484  -5.743  -3.236 1.00 . A A .  2 LEU CD2  1 1 
       18 7757 1 1  2 LEU CG   C  1.809  -4.801  -2.086 1.00 . A A .  2 LEU CG   1 1 
       18 7758 1 1  2 LEU H    H -0.142  -1.264  -1.769 1.00 . A A .  2 LEU H    1 1 
       18 7759 1 1  2 LEU HA   H  2.155  -2.380  -3.123 1.00 . A A .  2 LEU HA   1 1 
       18 7760 1 1  2 LEU HB2  H  0.800  -3.256  -1.034 1.00 . A A .  2 LEU HB2  1 1 
       18 7761 1 1  2 LEU HB3  H -0.167  -4.041  -2.281 1.00 . A A .  2 LEU HB3  1 1 
       18 7762 1 1  2 LEU HD11 H  2.585  -5.147  -0.123 1.00 . A A .  2 LEU HD11 1 1 
       18 7763 1 1  2 LEU HD12 H  2.015  -6.599  -0.946 1.00 . A A .  2 LEU HD12 1 1 
       18 7764 1 1  2 LEU HD13 H  0.854  -5.447  -0.285 1.00 . A A .  2 LEU HD13 1 1 
       18 7765 1 1  2 LEU HD21 H  1.791  -6.745  -2.978 1.00 . A A .  2 LEU HD21 1 1 
       18 7766 1 1  2 LEU HD22 H  2.008  -5.422  -4.123 1.00 . A A .  2 LEU HD22 1 1 
       18 7767 1 1  2 LEU HD23 H  0.419  -5.729  -3.422 1.00 . A A .  2 LEU HD23 1 1 
       18 7768 1 1  2 LEU HG   H  2.802  -4.404  -2.248 1.00 . A A .  2 LEU HG   1 1 
       18 7769 1 1  2 LEU N    N  0.591  -1.232  -2.418 1.00 . A A .  2 LEU N    1 1 
       18 7770 1 1  2 LEU O    O  1.001  -3.475  -5.172 1.00 . A A .  2 LEU O    1 1 
       18 7771 1 1  3 GLU C    C -0.565  -1.926  -7.014 1.00 . A A .  3 GLU C    1 1 
       18 7772 1 1  3 GLU CA   C -1.438  -2.335  -5.831 1.00 . A A .  3 GLU CA   1 1 
       18 7773 1 1  3 GLU CB   C -2.730  -1.515  -5.828 1.00 . A A .  3 GLU CB   1 1 
       18 7774 1 1  3 GLU CD   C -4.446  -2.103  -4.070 1.00 . A A .  3 GLU CD   1 1 
       18 7775 1 1  3 GLU CG   C -3.967  -2.330  -5.491 1.00 . A A .  3 GLU CG   1 1 
       18 7776 1 1  3 GLU H    H -1.113  -1.591  -3.876 1.00 . A A .  3 GLU H    1 1 
       18 7777 1 1  3 GLU HA   H -1.686  -3.381  -5.927 1.00 . A A .  3 GLU HA   1 1 
       18 7778 1 1  3 GLU HB2  H -2.637  -0.722  -5.102 1.00 . A A .  3 GLU HB2  1 1 
       18 7779 1 1  3 GLU HB3  H -2.867  -1.080  -6.807 1.00 . A A .  3 GLU HB3  1 1 
       18 7780 1 1  3 GLU HG2  H -4.760  -2.055  -6.170 1.00 . A A .  3 GLU HG2  1 1 
       18 7781 1 1  3 GLU HG3  H -3.736  -3.378  -5.614 1.00 . A A .  3 GLU HG3  1 1 
       18 7782 1 1  3 GLU N    N -0.723  -2.158  -4.572 1.00 . A A .  3 GLU N    1 1 
       18 7783 1 1  3 GLU O    O -0.788  -2.361  -8.144 1.00 . A A .  3 GLU O    1 1 
       18 7784 1 1  3 GLU OE1  O -3.977  -2.821  -3.163 1.00 . A A .  3 GLU OE1  1 1 
       18 7785 1 1  3 GLU OE2  O -5.290  -1.205  -3.866 1.00 . A A .  3 GLU OE2  1 1 
       18 7786 1 1  4 LYS C    C  2.547  -1.538  -7.908 1.00 . A A .  4 LYS C    1 1 
       18 7787 1 1  4 LYS CA   C  1.336  -0.618  -7.787 1.00 . A A .  4 LYS CA   1 1 
       18 7788 1 1  4 LYS CB   C  1.796   0.811  -7.487 1.00 . A A .  4 LYS CB   1 1 
       18 7789 1 1  4 LYS CD   C  0.556   2.040  -9.293 1.00 . A A .  4 LYS CD   1 1 
       18 7790 1 1  4 LYS CE   C  1.627   2.942  -9.889 1.00 . A A .  4 LYS CE   1 1 
       18 7791 1 1  4 LYS CG   C  0.746   1.865  -7.796 1.00 . A A .  4 LYS CG   1 1 
       18 7792 1 1  4 LYS H    H  0.556  -0.774  -5.826 1.00 . A A .  4 LYS H    1 1 
       18 7793 1 1  4 LYS HA   H  0.799  -0.625  -8.724 1.00 . A A .  4 LYS HA   1 1 
       18 7794 1 1  4 LYS HB2  H  2.050   0.882  -6.439 1.00 . A A .  4 LYS HB2  1 1 
       18 7795 1 1  4 LYS HB3  H  2.675   1.025  -8.077 1.00 . A A .  4 LYS HB3  1 1 
       18 7796 1 1  4 LYS HD2  H  0.611   1.073  -9.770 1.00 . A A .  4 LYS HD2  1 1 
       18 7797 1 1  4 LYS HD3  H -0.414   2.479  -9.475 1.00 . A A .  4 LYS HD3  1 1 
       18 7798 1 1  4 LYS HE2  H  2.542   2.808  -9.333 1.00 . A A .  4 LYS HE2  1 1 
       18 7799 1 1  4 LYS HE3  H  1.786   2.658 -10.919 1.00 . A A .  4 LYS HE3  1 1 
       18 7800 1 1  4 LYS HG2  H -0.193   1.564  -7.358 1.00 . A A .  4 LYS HG2  1 1 
       18 7801 1 1  4 LYS HG3  H  1.059   2.807  -7.369 1.00 . A A .  4 LYS HG3  1 1 
       18 7802 1 1  4 LYS HZ1  H  0.272   4.472  -9.454 1.00 . A A .  4 LYS HZ1  1 1 
       18 7803 1 1  4 LYS HZ2  H  1.257   4.789 -10.792 1.00 . A A .  4 LYS HZ2  1 1 
       18 7804 1 1  4 LYS HZ3  H  1.891   4.906  -9.228 1.00 . A A .  4 LYS HZ3  1 1 
       18 7805 1 1  4 LYS N    N  0.429  -1.086  -6.747 1.00 . A A .  4 LYS N    1 1 
       18 7806 1 1  4 LYS NZ   N  1.234   4.378  -9.837 1.00 . A A .  4 LYS NZ   1 1 
       18 7807 1 1  4 LYS O    O  3.102  -1.709  -8.993 1.00 . A A .  4 LYS O    1 1 
       18 7808 1 1  5 TRP C    C  3.696  -4.424  -7.243 1.00 . A A .  5 TRP C    1 1 
       18 7809 1 1  5 TRP CA   C  4.095  -3.031  -6.769 1.00 . A A .  5 TRP CA   1 1 
       18 7810 1 1  5 TRP CB   C  4.687  -3.108  -5.361 1.00 . A A .  5 TRP CB   1 1 
       18 7811 1 1  5 TRP CD1  C  4.521  -1.404  -3.454 1.00 . A A .  5 TRP CD1  1 1 
       18 7812 1 1  5 TRP CD2  C  5.465  -0.606  -5.322 1.00 . A A .  5 TRP CD2  1 1 
       18 7813 1 1  5 TRP CE2  C  5.434   0.422  -4.360 1.00 . A A .  5 TRP CE2  1 1 
       18 7814 1 1  5 TRP CE3  C  6.016  -0.337  -6.578 1.00 . A A .  5 TRP CE3  1 1 
       18 7815 1 1  5 TRP CG   C  4.876  -1.765  -4.722 1.00 . A A .  5 TRP CG   1 1 
       18 7816 1 1  5 TRP CH2  C  6.466   1.932  -5.854 1.00 . A A .  5 TRP CH2  1 1 
       18 7817 1 1  5 TRP CZ2  C  5.932   1.697  -4.616 1.00 . A A .  5 TRP CZ2  1 1 
       18 7818 1 1  5 TRP CZ3  C  6.510   0.929  -6.831 1.00 . A A .  5 TRP CZ3  1 1 
       18 7819 1 1  5 TRP H    H  2.467  -1.950  -5.953 1.00 . A A .  5 TRP H    1 1 
       18 7820 1 1  5 TRP HA   H  4.840  -2.634  -7.442 1.00 . A A .  5 TRP HA   1 1 
       18 7821 1 1  5 TRP HB2  H  4.028  -3.687  -4.731 1.00 . A A .  5 TRP HB2  1 1 
       18 7822 1 1  5 TRP HB3  H  5.651  -3.593  -5.410 1.00 . A A .  5 TRP HB3  1 1 
       18 7823 1 1  5 TRP HD1  H  4.047  -2.064  -2.744 1.00 . A A .  5 TRP HD1  1 1 
       18 7824 1 1  5 TRP HE1  H  4.700   0.401  -2.395 1.00 . A A .  5 TRP HE1  1 1 
       18 7825 1 1  5 TRP HE3  H  6.059  -1.097  -7.343 1.00 . A A .  5 TRP HE3  1 1 
       18 7826 1 1  5 TRP HH2  H  6.864   2.906  -6.095 1.00 . A A .  5 TRP HH2  1 1 
       18 7827 1 1  5 TRP HZ2  H  5.907   2.481  -3.873 1.00 . A A .  5 TRP HZ2  1 1 
       18 7828 1 1  5 TRP HZ3  H  6.939   1.155  -7.795 1.00 . A A .  5 TRP HZ3  1 1 
       18 7829 1 1  5 TRP N    N  2.950  -2.127  -6.788 1.00 . A A .  5 TRP N    1 1 
       18 7830 1 1  5 TRP NE1  N  4.853  -0.089  -3.229 1.00 . A A .  5 TRP NE1  1 1 
       18 7831 1 1  5 TRP O    O  4.539  -5.203  -7.689 1.00 . A A .  5 TRP O    1 1 
       18 7832 1 1  6 ARG C    C  1.630  -6.053  -9.065 1.00 . A A .  6 ARG C    1 1 
       18 7833 1 1  6 ARG CA   C  1.897  -6.032  -7.563 1.00 . A A .  6 ARG CA   1 1 
       18 7834 1 1  6 ARG CB   C  0.615  -6.370  -6.801 1.00 . A A .  6 ARG CB   1 1 
       18 7835 1 1  6 ARG CD   C -0.826  -8.136  -5.742 1.00 . A A .  6 ARG CD   1 1 
       18 7836 1 1  6 ARG CG   C  0.504  -7.836  -6.416 1.00 . A A .  6 ARG CG   1 1 
       18 7837 1 1  6 ARG CZ   C -0.225  -8.523  -3.389 1.00 . A A .  6 ARG CZ   1 1 
       18 7838 1 1  6 ARG H    H  1.783  -4.068  -6.782 1.00 . A A .  6 ARG H    1 1 
       18 7839 1 1  6 ARG HA   H  2.648  -6.772  -7.332 1.00 . A A .  6 ARG HA   1 1 
       18 7840 1 1  6 ARG HB2  H  0.580  -5.779  -5.897 1.00 . A A .  6 ARG HB2  1 1 
       18 7841 1 1  6 ARG HB3  H -0.234  -6.117  -7.419 1.00 . A A .  6 ARG HB3  1 1 
       18 7842 1 1  6 ARG HD2  H -1.601  -7.569  -6.236 1.00 . A A .  6 ARG HD2  1 1 
       18 7843 1 1  6 ARG HD3  H -1.034  -9.191  -5.840 1.00 . A A .  6 ARG HD3  1 1 
       18 7844 1 1  6 ARG HE   H -1.264  -6.957  -4.057 1.00 . A A .  6 ARG HE   1 1 
       18 7845 1 1  6 ARG HG2  H  0.587  -8.440  -7.307 1.00 . A A .  6 ARG HG2  1 1 
       18 7846 1 1  6 ARG HG3  H  1.306  -8.081  -5.736 1.00 . A A .  6 ARG HG3  1 1 
       18 7847 1 1  6 ARG HH11 H  0.420  -9.941  -4.676 1.00 . A A .  6 ARG HH11 1 1 
       18 7848 1 1  6 ARG HH12 H  0.837 -10.201  -3.015 1.00 . A A .  6 ARG HH12 1 1 
       18 7849 1 1  6 ARG HH21 H -0.721  -7.289  -1.867 1.00 . A A .  6 ARG HH21 1 1 
       18 7850 1 1  6 ARG HH22 H  0.187  -8.693  -1.418 1.00 . A A .  6 ARG HH22 1 1 
       18 7851 1 1  6 ARG N    N  2.407  -4.731  -7.145 1.00 . A A .  6 ARG N    1 1 
       18 7852 1 1  6 ARG NE   N -0.812  -7.784  -4.324 1.00 . A A .  6 ARG NE   1 1 
       18 7853 1 1  6 ARG NH1  N  0.394  -9.648  -3.720 1.00 . A A .  6 ARG NH1  1 1 
       18 7854 1 1  6 ARG NH2  N -0.255  -8.136  -2.120 1.00 . A A .  6 ARG NH2  1 1 
       18 7855 1 1  6 ARG O    O  1.533  -7.119  -9.673 1.00 . A A .  6 ARG O    1 1 
       18 7856 1 1  7 ASN C    C  2.552  -4.516 -11.856 1.00 . A A .  7 ASN C    1 1 
       18 7857 1 1  7 ASN CA   C  1.255  -4.752 -11.088 1.00 . A A .  7 ASN CA   1 1 
       18 7858 1 1  7 ASN CB   C  0.274  -3.611 -11.359 1.00 . A A .  7 ASN CB   1 1 
       18 7859 1 1  7 ASN CG   C -1.136  -4.109 -11.612 1.00 . A A .  7 ASN CG   1 1 
       18 7860 1 1  7 ASN H    H  1.600  -4.055  -9.120 1.00 . A A .  7 ASN H    1 1 
       18 7861 1 1  7 ASN HA   H  0.816  -5.680 -11.423 1.00 . A A .  7 ASN HA   1 1 
       18 7862 1 1  7 ASN HB2  H  0.253  -2.951 -10.504 1.00 . A A .  7 ASN HB2  1 1 
       18 7863 1 1  7 ASN HB3  H  0.602  -3.059 -12.227 1.00 . A A .  7 ASN HB3  1 1 
       18 7864 1 1  7 ASN HD21 H -1.855  -2.831 -10.268 1.00 . A A .  7 ASN HD21 1 1 
       18 7865 1 1  7 ASN HD22 H -3.023  -3.837 -11.048 1.00 . A A .  7 ASN HD22 1 1 
       18 7866 1 1  7 ASN N    N  1.512  -4.869  -9.657 1.00 . A A .  7 ASN N    1 1 
       18 7867 1 1  7 ASN ND2  N -2.102  -3.534 -10.905 1.00 . A A .  7 ASN ND2  1 1 
       18 7868 1 1  7 ASN O    O  2.641  -4.805 -13.051 1.00 . A A .  7 ASN O    1 1 
       18 7869 1 1  7 ASN OD1  O -1.354  -4.999 -12.434 1.00 . A A .  7 ASN OD1  1 1 
       18 7870 1 1  8 LEU C    C  5.533  -5.008 -12.212 1.00 . A A .  8 LEU C    1 1 
       18 7871 1 1  8 LEU CA   C  4.849  -3.715 -11.780 1.00 . A A .  8 LEU CA   1 1 
       18 7872 1 1  8 LEU CB   C  5.748  -2.951 -10.806 1.00 . A A .  8 LEU CB   1 1 
       18 7873 1 1  8 LEU CD1  C  4.936  -0.711 -11.584 1.00 . A A .  8 LEU CD1  1 1 
       18 7874 1 1  8 LEU CD2  C  6.973  -0.867 -10.142 1.00 . A A .  8 LEU CD2  1 1 
       18 7875 1 1  8 LEU CG   C  6.160  -1.543 -11.237 1.00 . A A .  8 LEU CG   1 1 
       18 7876 1 1  8 LEU H    H  3.426  -3.781 -10.216 1.00 . A A .  8 LEU H    1 1 
       18 7877 1 1  8 LEU HA   H  4.677  -3.103 -12.653 1.00 . A A .  8 LEU HA   1 1 
       18 7878 1 1  8 LEU HB2  H  5.223  -2.869  -9.867 1.00 . A A .  8 LEU HB2  1 1 
       18 7879 1 1  8 LEU HB3  H  6.649  -3.531 -10.664 1.00 . A A .  8 LEU HB3  1 1 
       18 7880 1 1  8 LEU HD11 H  5.225   0.322 -11.708 1.00 . A A .  8 LEU HD11 1 1 
       18 7881 1 1  8 LEU HD12 H  4.210  -0.788 -10.788 1.00 . A A .  8 LEU HD12 1 1 
       18 7882 1 1  8 LEU HD13 H  4.501  -1.076 -12.503 1.00 . A A .  8 LEU HD13 1 1 
       18 7883 1 1  8 LEU HD21 H  6.307  -0.366  -9.456 1.00 . A A .  8 LEU HD21 1 1 
       18 7884 1 1  8 LEU HD22 H  7.643  -0.145 -10.586 1.00 . A A .  8 LEU HD22 1 1 
       18 7885 1 1  8 LEU HD23 H  7.548  -1.611  -9.609 1.00 . A A .  8 LEU HD23 1 1 
       18 7886 1 1  8 LEU HG   H  6.779  -1.610 -12.121 1.00 . A A .  8 LEU HG   1 1 
       18 7887 1 1  8 LEU N    N  3.556  -3.990 -11.164 1.00 . A A .  8 LEU N    1 1 
       18 7888 1 1  8 LEU O    O  5.994  -5.128 -13.348 1.00 . A A .  8 LEU O    1 1 
       18 7889 1 1  9 CYS C    C  5.514  -7.958 -12.748 1.00 . A A .  9 CYS C    1 1 
       18 7890 1 1  9 CYS CA   C  6.217  -7.259 -11.589 1.00 . A A .  9 CYS CA   1 1 
       18 7891 1 1  9 CYS CB   C  6.190  -8.152 -10.347 1.00 . A A .  9 CYS CB   1 1 
       18 7892 1 1  9 CYS H    H  5.206  -5.818 -10.414 1.00 . A A .  9 CYS H    1 1 
       18 7893 1 1  9 CYS HA   H  7.243  -7.073 -11.866 1.00 . A A .  9 CYS HA   1 1 
       18 7894 1 1  9 CYS HB2  H  5.185  -8.179  -9.954 1.00 . A A .  9 CYS HB2  1 1 
       18 7895 1 1  9 CYS HB3  H  6.487  -9.152 -10.626 1.00 . A A .  9 CYS HB3  1 1 
       18 7896 1 1  9 CYS HG   H  8.463  -7.315  -9.550 1.00 . A A .  9 CYS HG   1 1 
       18 7897 1 1  9 CYS N    N  5.591  -5.973 -11.301 1.00 . A A .  9 CYS N    1 1 
       18 7898 1 1  9 CYS O    O  6.077  -8.850 -13.382 1.00 . A A .  9 CYS O    1 1 
       18 7899 1 1  9 CYS SG   S  7.284  -7.600  -9.018 1.00 . A A .  9 CYS SG   1 1 
       18 7900 1 1 10 GLY C    C  3.949  -7.640 -15.462 1.00 . A A . 10 GLY C    1 1 
       18 7901 1 1 10 GLY CA   C  3.518  -8.147 -14.100 1.00 . A A . 10 GLY CA   1 1 
       18 7902 1 1 10 GLY H    H  3.880  -6.833 -12.479 1.00 . A A . 10 GLY H    1 1 
       18 7903 1 1 10 GLY HA2  H  3.650  -9.218 -14.068 1.00 . A A . 10 GLY HA2  1 1 
       18 7904 1 1 10 GLY HA3  H  2.472  -7.919 -13.958 1.00 . A A . 10 GLY HA3  1 1 
       18 7905 1 1 10 GLY N    N  4.279  -7.548 -13.019 1.00 . A A . 10 GLY N    1 1 
       18 7906 1 1 10 GLY O    O  3.418  -8.066 -16.488 1.00 . A A . 10 GLY O    1 1 
       18 7907 1 1 11 VAL C    C  6.908  -6.420 -16.880 1.00 . A A . 11 VAL C    1 1 
       18 7908 1 1 11 VAL CA   C  5.415  -6.158 -16.719 1.00 . A A . 11 VAL CA   1 1 
       18 7909 1 1 11 VAL CB   C  5.160  -4.641 -16.788 1.00 . A A . 11 VAL CB   1 1 
       18 7910 1 1 11 VAL CG1  C  5.816  -4.045 -18.024 1.00 . A A . 11 VAL CG1  1 1 
       18 7911 1 1 11 VAL CG2  C  3.667  -4.350 -16.774 1.00 . A A . 11 VAL CG2  1 1 
       18 7912 1 1 11 VAL H    H  5.297  -6.424 -14.623 1.00 . A A . 11 VAL H    1 1 
       18 7913 1 1 11 VAL HA   H  4.886  -6.628 -17.536 1.00 . A A . 11 VAL HA   1 1 
       18 7914 1 1 11 VAL HB   H  5.603  -4.182 -15.916 1.00 . A A . 11 VAL HB   1 1 
       18 7915 1 1 11 VAL HG11 H  6.122  -4.840 -18.688 1.00 . A A . 11 VAL HG11 1 1 
       18 7916 1 1 11 VAL HG12 H  5.112  -3.402 -18.532 1.00 . A A . 11 VAL HG12 1 1 
       18 7917 1 1 11 VAL HG13 H  6.682  -3.469 -17.730 1.00 . A A . 11 VAL HG13 1 1 
       18 7918 1 1 11 VAL HG21 H  3.274  -4.529 -15.785 1.00 . A A . 11 VAL HG21 1 1 
       18 7919 1 1 11 VAL HG22 H  3.499  -3.319 -17.048 1.00 . A A . 11 VAL HG22 1 1 
       18 7920 1 1 11 VAL HG23 H  3.167  -4.996 -17.482 1.00 . A A . 11 VAL HG23 1 1 
       18 7921 1 1 11 VAL N    N  4.913  -6.725 -15.473 1.00 . A A . 11 VAL N    1 1 
       18 7922 1 1 11 VAL O    O  7.398  -6.617 -17.992 1.00 . A A . 11 VAL O    1 1 
       18 7923 1 1 12 VAL C    C  9.380  -8.089 -16.207 1.00 . A A . 12 VAL C    1 1 
       18 7924 1 1 12 VAL CA   C  9.065  -6.660 -15.779 1.00 . A A . 12 VAL CA   1 1 
       18 7925 1 1 12 VAL CB   C  9.693  -6.401 -14.396 1.00 . A A . 12 VAL CB   1 1 
       18 7926 1 1 12 VAL CG1  C  9.271  -7.477 -13.407 1.00 . A A . 12 VAL CG1  1 1 
       18 7927 1 1 12 VAL CG2  C 11.208  -6.330 -14.505 1.00 . A A . 12 VAL CG2  1 1 
       18 7928 1 1 12 VAL H    H  7.179  -6.258 -14.906 1.00 . A A . 12 VAL H    1 1 
       18 7929 1 1 12 VAL HA   H  9.509  -5.976 -16.487 1.00 . A A . 12 VAL HA   1 1 
       18 7930 1 1 12 VAL HB   H  9.334  -5.449 -14.033 1.00 . A A . 12 VAL HB   1 1 
       18 7931 1 1 12 VAL HG11 H  9.984  -8.288 -13.432 1.00 . A A . 12 VAL HG11 1 1 
       18 7932 1 1 12 VAL HG12 H  9.234  -7.058 -12.413 1.00 . A A . 12 VAL HG12 1 1 
       18 7933 1 1 12 VAL HG13 H  8.294  -7.850 -13.677 1.00 . A A . 12 VAL HG13 1 1 
       18 7934 1 1 12 VAL HG21 H 11.491  -6.225 -15.542 1.00 . A A . 12 VAL HG21 1 1 
       18 7935 1 1 12 VAL HG22 H 11.569  -5.480 -13.945 1.00 . A A . 12 VAL HG22 1 1 
       18 7936 1 1 12 VAL HG23 H 11.641  -7.235 -14.103 1.00 . A A . 12 VAL HG23 1 1 
       18 7937 1 1 12 VAL N    N  7.627  -6.421 -15.762 1.00 . A A . 12 VAL N    1 1 
       18 7938 1 1 12 VAL O    O 10.421  -8.354 -16.808 1.00 . A A . 12 VAL O    1 1 
       18 7939 1 1 13 LYS C    C  7.590 -10.858 -17.251 1.00 . A A . 13 LYS C    1 1 
       18 7940 1 1 13 LYS CA   C  8.650 -10.411 -16.250 1.00 . A A . 13 LYS CA   1 1 
       18 7941 1 1 13 LYS CB   C  8.584 -11.287 -14.996 1.00 . A A . 13 LYS CB   1 1 
       18 7942 1 1 13 LYS CD   C 10.105 -12.572 -13.464 1.00 . A A . 13 LYS CD   1 1 
       18 7943 1 1 13 LYS CE   C 11.259 -12.473 -12.479 1.00 . A A . 13 LYS CE   1 1 
       18 7944 1 1 13 LYS CG   C  9.850 -11.244 -14.157 1.00 . A A . 13 LYS CG   1 1 
       18 7945 1 1 13 LYS H    H  7.661  -8.735 -15.416 1.00 . A A . 13 LYS H    1 1 
       18 7946 1 1 13 LYS HA   H  9.624 -10.518 -16.703 1.00 . A A . 13 LYS HA   1 1 
       18 7947 1 1 13 LYS HB2  H  7.759 -10.956 -14.383 1.00 . A A . 13 LYS HB2  1 1 
       18 7948 1 1 13 LYS HB3  H  8.411 -12.310 -15.296 1.00 . A A . 13 LYS HB3  1 1 
       18 7949 1 1 13 LYS HD2  H  9.214 -12.866 -12.930 1.00 . A A . 13 LYS HD2  1 1 
       18 7950 1 1 13 LYS HD3  H 10.342 -13.317 -14.210 1.00 . A A . 13 LYS HD3  1 1 
       18 7951 1 1 13 LYS HE2  H 11.077 -11.644 -11.813 1.00 . A A . 13 LYS HE2  1 1 
       18 7952 1 1 13 LYS HE3  H 11.307 -13.389 -11.909 1.00 . A A . 13 LYS HE3  1 1 
       18 7953 1 1 13 LYS HG2  H 10.689 -11.018 -14.799 1.00 . A A . 13 LYS HG2  1 1 
       18 7954 1 1 13 LYS HG3  H  9.748 -10.471 -13.409 1.00 . A A . 13 LYS HG3  1 1 
       18 7955 1 1 13 LYS HZ1  H 12.589 -11.318 -13.602 1.00 . A A . 13 LYS HZ1  1 1 
       18 7956 1 1 13 LYS HZ2  H 12.690 -12.978 -13.915 1.00 . A A . 13 LYS HZ2  1 1 
       18 7957 1 1 13 LYS HZ3  H 13.344 -12.345 -12.489 1.00 . A A . 13 LYS HZ3  1 1 
       18 7958 1 1 13 LYS N    N  8.472  -9.008 -15.896 1.00 . A A . 13 LYS N    1 1 
       18 7959 1 1 13 LYS NZ   N 12.562 -12.264 -13.169 1.00 . A A . 13 LYS NZ   1 1 
       18 7960 1 1 13 LYS O    O  7.132 -12.000 -17.216 1.00 . A A . 13 LYS O    1 1 
       18 7961 1 1 14 ASN C    C  6.769 -10.073 -20.559 1.00 . A A . 14 ASN C    1 1 
       18 7962 1 1 14 ASN CA   C  6.199 -10.254 -19.155 1.00 . A A . 14 ASN CA   1 1 
       18 7963 1 1 14 ASN CB   C  4.974  -9.356 -18.971 1.00 . A A . 14 ASN CB   1 1 
       18 7964 1 1 14 ASN CG   C  3.742  -9.912 -19.658 1.00 . A A . 14 ASN CG   1 1 
       18 7965 1 1 14 ASN H    H  7.607  -9.058 -18.121 1.00 . A A . 14 ASN H    1 1 
       18 7966 1 1 14 ASN HA   H  5.902 -11.284 -19.030 1.00 . A A . 14 ASN HA   1 1 
       18 7967 1 1 14 ASN HB2  H  4.762  -9.260 -17.916 1.00 . A A . 14 ASN HB2  1 1 
       18 7968 1 1 14 ASN HB3  H  5.184  -8.380 -19.382 1.00 . A A . 14 ASN HB3  1 1 
       18 7969 1 1 14 ASN HD21 H  4.398  -9.259 -21.418 1.00 . A A . 14 ASN HD21 1 1 
       18 7970 1 1 14 ASN HD22 H  2.879 -10.081 -21.441 1.00 . A A . 14 ASN HD22 1 1 
       18 7971 1 1 14 ASN N    N  7.205  -9.951 -18.143 1.00 . A A . 14 ASN N    1 1 
       18 7972 1 1 14 ASN ND2  N  3.665  -9.732 -20.971 1.00 . A A . 14 ASN ND2  1 1 
       18 7973 1 1 14 ASN O    O  6.339  -9.209 -21.324 1.00 . A A . 14 ASN O    1 1 
       18 7974 1 1 14 ASN OD1  O  2.869 -10.495 -19.015 1.00 . A A . 14 ASN OD1  1 1 
       18 7975 1 1 15 PRO C    C  7.486 -11.332 -23.340 1.00 . A A . 15 PRO C    1 1 
       18 7976 1 1 15 PRO CA   C  8.409 -10.861 -22.221 1.00 . A A . 15 PRO CA   1 1 
       18 7977 1 1 15 PRO CB   C  9.593 -11.819 -22.066 1.00 . A A . 15 PRO CB   1 1 
       18 7978 1 1 15 PRO CD   C  8.322 -11.962 -20.046 1.00 . A A . 15 PRO CD   1 1 
       18 7979 1 1 15 PRO CG   C  9.179 -12.761 -20.988 1.00 . A A . 15 PRO CG   1 1 
       18 7980 1 1 15 PRO HA   H  8.773  -9.870 -22.449 1.00 . A A . 15 PRO HA   1 1 
       18 7981 1 1 15 PRO HB2  H  9.765 -12.336 -22.999 1.00 . A A . 15 PRO HB2  1 1 
       18 7982 1 1 15 PRO HB3  H 10.475 -11.263 -21.787 1.00 . A A . 15 PRO HB3  1 1 
       18 7983 1 1 15 PRO HD2  H  7.539 -12.580 -19.632 1.00 . A A . 15 PRO HD2  1 1 
       18 7984 1 1 15 PRO HD3  H  8.924 -11.534 -19.258 1.00 . A A . 15 PRO HD3  1 1 
       18 7985 1 1 15 PRO HG2  H  8.613 -13.576 -21.411 1.00 . A A . 15 PRO HG2  1 1 
       18 7986 1 1 15 PRO HG3  H 10.052 -13.135 -20.473 1.00 . A A . 15 PRO HG3  1 1 
       18 7987 1 1 15 PRO N    N  7.759 -10.908 -20.908 1.00 . A A . 15 PRO N    1 1 
       18 7988 1 1 15 PRO O    O  7.728 -11.055 -24.516 1.00 . A A . 15 PRO O    1 1 
       18 7989 1 1 16 LYS C    C  4.910 -11.420 -24.798 1.00 . A A . 16 LYS C    1 1 
       18 7990 1 1 16 LYS CA   C  5.467 -12.552 -23.941 1.00 . A A . 16 LYS CA   1 1 
       18 7991 1 1 16 LYS CB   C  4.324 -13.276 -23.228 1.00 . A A . 16 LYS CB   1 1 
       18 7992 1 1 16 LYS CD   C  2.679 -13.274 -21.329 1.00 . A A . 16 LYS CD   1 1 
       18 7993 1 1 16 LYS CE   C  1.469 -13.673 -22.160 1.00 . A A . 16 LYS CE   1 1 
       18 7994 1 1 16 LYS CG   C  3.663 -12.448 -22.140 1.00 . A A . 16 LYS CG   1 1 
       18 7995 1 1 16 LYS H    H  6.289 -12.231 -22.016 1.00 . A A . 16 LYS H    1 1 
       18 7996 1 1 16 LYS HA   H  5.982 -13.252 -24.581 1.00 . A A . 16 LYS HA   1 1 
       18 7997 1 1 16 LYS HB2  H  3.571 -13.541 -23.956 1.00 . A A . 16 LYS HB2  1 1 
       18 7998 1 1 16 LYS HB3  H  4.711 -14.180 -22.778 1.00 . A A . 16 LYS HB3  1 1 
       18 7999 1 1 16 LYS HD2  H  3.174 -14.169 -20.981 1.00 . A A . 16 LYS HD2  1 1 
       18 8000 1 1 16 LYS HD3  H  2.346 -12.692 -20.481 1.00 . A A . 16 LYS HD3  1 1 
       18 8001 1 1 16 LYS HE2  H  1.252 -12.881 -22.860 1.00 . A A . 16 LYS HE2  1 1 
       18 8002 1 1 16 LYS HE3  H  1.704 -14.578 -22.701 1.00 . A A . 16 LYS HE3  1 1 
       18 8003 1 1 16 LYS HG2  H  4.426 -12.065 -21.478 1.00 . A A . 16 LYS HG2  1 1 
       18 8004 1 1 16 LYS HG3  H  3.135 -11.623 -22.598 1.00 . A A . 16 LYS HG3  1 1 
       18 8005 1 1 16 LYS HZ1  H  0.525 -14.487 -20.484 1.00 . A A . 16 LYS HZ1  1 1 
       18 8006 1 1 16 LYS HZ2  H -0.459 -14.417 -21.858 1.00 . A A . 16 LYS HZ2  1 1 
       18 8007 1 1 16 LYS HZ3  H -0.125 -13.008 -20.986 1.00 . A A . 16 LYS HZ3  1 1 
       18 8008 1 1 16 LYS N    N  6.428 -12.044 -22.969 1.00 . A A . 16 LYS N    1 1 
       18 8009 1 1 16 LYS NZ   N  0.268 -13.913 -21.312 1.00 . A A . 16 LYS NZ   1 1 
       18 8010 1 1 16 LYS O    O  4.817 -11.541 -26.019 1.00 . A A . 16 LYS O    1 1 
       18 8011 1 1 17 ARG C    C  4.907  -7.953 -24.701 1.00 . A A . 17 ARG C    1 1 
       18 8012 1 1 17 ARG CA   C  3.994  -9.166 -24.853 1.00 . A A . 17 ARG CA   1 1 
       18 8013 1 1 17 ARG CB   C  2.597  -8.835 -24.324 1.00 . A A . 17 ARG CB   1 1 
       18 8014 1 1 17 ARG CD   C  2.376  -6.453 -23.554 1.00 . A A . 17 ARG CD   1 1 
       18 8015 1 1 17 ARG CG   C  2.605  -7.895 -23.130 1.00 . A A . 17 ARG CG   1 1 
       18 8016 1 1 17 ARG CZ   C  0.461  -4.945 -23.869 1.00 . A A . 17 ARG CZ   1 1 
       18 8017 1 1 17 ARG H    H  4.640 -10.282 -23.175 1.00 . A A . 17 ARG H    1 1 
       18 8018 1 1 17 ARG HA   H  3.922  -9.419 -25.900 1.00 . A A . 17 ARG HA   1 1 
       18 8019 1 1 17 ARG HB2  H  2.025  -8.372 -25.115 1.00 . A A . 17 ARG HB2  1 1 
       18 8020 1 1 17 ARG HB3  H  2.111  -9.753 -24.029 1.00 . A A . 17 ARG HB3  1 1 
       18 8021 1 1 17 ARG HD2  H  2.732  -5.801 -22.771 1.00 . A A . 17 ARG HD2  1 1 
       18 8022 1 1 17 ARG HD3  H  2.935  -6.266 -24.459 1.00 . A A . 17 ARG HD3  1 1 
       18 8023 1 1 17 ARG HE   H  0.364  -6.936 -23.922 1.00 . A A . 17 ARG HE   1 1 
       18 8024 1 1 17 ARG HG2  H  1.818  -8.187 -22.449 1.00 . A A . 17 ARG HG2  1 1 
       18 8025 1 1 17 ARG HG3  H  3.560  -7.968 -22.632 1.00 . A A . 17 ARG HG3  1 1 
       18 8026 1 1 17 ARG HH11 H  2.226  -4.020 -23.538 1.00 . A A . 17 ARG HH11 1 1 
       18 8027 1 1 17 ARG HH12 H  0.867  -2.968 -23.762 1.00 . A A . 17 ARG HH12 1 1 
       18 8028 1 1 17 ARG HH21 H -1.432  -5.562 -24.219 1.00 . A A . 17 ARG HH21 1 1 
       18 8029 1 1 17 ARG HH22 H -1.213  -3.846 -24.148 1.00 . A A . 17 ARG HH22 1 1 
       18 8030 1 1 17 ARG N    N  4.542 -10.319 -24.150 1.00 . A A . 17 ARG N    1 1 
       18 8031 1 1 17 ARG NE   N  0.965  -6.172 -23.801 1.00 . A A . 17 ARG NE   1 1 
       18 8032 1 1 17 ARG NH1  N  1.249  -3.891 -23.710 1.00 . A A . 17 ARG NH1  1 1 
       18 8033 1 1 17 ARG NH2  N -0.835  -4.770 -24.098 1.00 . A A . 17 ARG NH2  1 1 
       18 8034 1 1 17 ARG O    O  4.843  -7.012 -25.493 1.00 . A A . 17 ARG O    1 1 
       18 8035 1 1 18 ARG C    C  8.104  -7.402 -23.246 1.00 . A A . 18 ARG C    1 1 
       18 8036 1 1 18 ARG CA   C  6.680  -6.884 -23.423 1.00 . A A . 18 ARG CA   1 1 
       18 8037 1 1 18 ARG CB   C  6.251  -6.107 -22.176 1.00 . A A . 18 ARG CB   1 1 
       18 8038 1 1 18 ARG CD   C  5.049  -4.120 -21.215 1.00 . A A . 18 ARG CD   1 1 
       18 8039 1 1 18 ARG CG   C  5.468  -4.842 -22.486 1.00 . A A . 18 ARG CG   1 1 
       18 8040 1 1 18 ARG CZ   C  5.809  -1.797 -21.481 1.00 . A A . 18 ARG CZ   1 1 
       18 8041 1 1 18 ARG H    H  5.759  -8.759 -23.082 1.00 . A A . 18 ARG H    1 1 
       18 8042 1 1 18 ARG HA   H  6.654  -6.221 -24.275 1.00 . A A . 18 ARG HA   1 1 
       18 8043 1 1 18 ARG HB2  H  5.631  -6.746 -21.564 1.00 . A A . 18 ARG HB2  1 1 
       18 8044 1 1 18 ARG HB3  H  7.132  -5.832 -21.617 1.00 . A A . 18 ARG HB3  1 1 
       18 8045 1 1 18 ARG HD2  H  4.040  -3.756 -21.339 1.00 . A A . 18 ARG HD2  1 1 
       18 8046 1 1 18 ARG HD3  H  5.081  -4.820 -20.393 1.00 . A A . 18 ARG HD3  1 1 
       18 8047 1 1 18 ARG HE   H  6.636  -3.133 -20.252 1.00 . A A . 18 ARG HE   1 1 
       18 8048 1 1 18 ARG HG2  H  6.088  -4.181 -23.074 1.00 . A A . 18 ARG HG2  1 1 
       18 8049 1 1 18 ARG HG3  H  4.585  -5.105 -23.048 1.00 . A A . 18 ARG HG3  1 1 
       18 8050 1 1 18 ARG HH11 H  4.226  -2.311 -22.626 1.00 . A A . 18 ARG HH11 1 1 
       18 8051 1 1 18 ARG HH12 H  4.771  -0.676 -22.804 1.00 . A A . 18 ARG HH12 1 1 
       18 8052 1 1 18 ARG HH21 H  7.363  -0.983 -20.477 1.00 . A A . 18 ARG HH21 1 1 
       18 8053 1 1 18 ARG HH22 H  6.557   0.078 -21.582 1.00 . A A . 18 ARG HH22 1 1 
       18 8054 1 1 18 ARG N    N  5.755  -7.981 -23.679 1.00 . A A . 18 ARG N    1 1 
       18 8055 1 1 18 ARG NE   N  5.926  -2.992 -20.912 1.00 . A A . 18 ARG NE   1 1 
       18 8056 1 1 18 ARG NH1  N  4.858  -1.577 -22.378 1.00 . A A . 18 ARG NH1  1 1 
       18 8057 1 1 18 ARG NH2  N  6.645  -0.820 -21.153 1.00 . A A . 18 ARG NH2  1 1 
       18 8058 1 1 18 ARG O    O  8.564  -7.617 -22.124 1.00 . A A . 18 ARG O    1 1 
       18 8059 1 1 19 PHE C    C 11.020  -7.282 -23.363 1.00 . A A . 19 PHE C    1 1 
       18 8060 1 1 19 PHE CA   C 10.169  -8.098 -24.331 1.00 . A A . 19 PHE CA   1 1 
       18 8061 1 1 19 PHE CB   C 10.782  -8.050 -25.732 1.00 . A A . 19 PHE CB   1 1 
       18 8062 1 1 19 PHE CD1  C 11.243  -5.632 -26.217 1.00 . A A . 19 PHE CD1  1 1 
       18 8063 1 1 19 PHE CD2  C  9.484  -6.711 -27.411 1.00 . A A . 19 PHE CD2  1 1 
       18 8064 1 1 19 PHE CE1  C 10.982  -4.454 -26.892 1.00 . A A . 19 PHE CE1  1 1 
       18 8065 1 1 19 PHE CE2  C  9.219  -5.537 -28.090 1.00 . A A . 19 PHE CE2  1 1 
       18 8066 1 1 19 PHE CG   C 10.497  -6.772 -26.468 1.00 . A A . 19 PHE CG   1 1 
       18 8067 1 1 19 PHE CZ   C  9.970  -4.407 -27.831 1.00 . A A . 19 PHE CZ   1 1 
       18 8068 1 1 19 PHE H    H  8.377  -7.413 -25.227 1.00 . A A . 19 PHE H    1 1 
       18 8069 1 1 19 PHE HA   H 10.143  -9.122 -23.994 1.00 . A A . 19 PHE HA   1 1 
       18 8070 1 1 19 PHE HB2  H 11.854  -8.154 -25.652 1.00 . A A . 19 PHE HB2  1 1 
       18 8071 1 1 19 PHE HB3  H 10.388  -8.867 -26.318 1.00 . A A . 19 PHE HB3  1 1 
       18 8072 1 1 19 PHE HD1  H 12.036  -5.667 -25.484 1.00 . A A . 19 PHE HD1  1 1 
       18 8073 1 1 19 PHE HD2  H  8.896  -7.595 -27.615 1.00 . A A . 19 PHE HD2  1 1 
       18 8074 1 1 19 PHE HE1  H 11.571  -3.572 -26.688 1.00 . A A . 19 PHE HE1  1 1 
       18 8075 1 1 19 PHE HE2  H  8.427  -5.504 -28.823 1.00 . A A . 19 PHE HE2  1 1 
       18 8076 1 1 19 PHE HZ   H  9.764  -3.488 -28.359 1.00 . A A . 19 PHE HZ   1 1 
       18 8077 1 1 19 PHE N    N  8.798  -7.603 -24.362 1.00 . A A . 19 PHE N    1 1 
       18 8078 1 1 19 PHE O    O 10.725  -6.119 -23.089 1.00 . A A . 19 PHE O    1 1 
       18 8079 1 1 20 ARG C    C 13.432  -5.887 -22.460 1.00 . A A . 20 ARG C    1 1 
       18 8080 1 1 20 ARG CA   C 12.971  -7.234 -21.909 1.00 . A A . 20 ARG CA   1 1 
       18 8081 1 1 20 ARG CB   C 14.184  -8.117 -21.610 1.00 . A A . 20 ARG CB   1 1 
       18 8082 1 1 20 ARG CD   C 14.386 -10.220 -22.971 1.00 . A A . 20 ARG CD   1 1 
       18 8083 1 1 20 ARG CG   C 14.789  -8.759 -22.848 1.00 . A A . 20 ARG CG   1 1 
       18 8084 1 1 20 ARG CZ   C 16.490 -11.365 -23.524 1.00 . A A . 20 ARG CZ   1 1 
       18 8085 1 1 20 ARG H    H 12.261  -8.829 -23.105 1.00 . A A . 20 ARG H    1 1 
       18 8086 1 1 20 ARG HA   H 12.425  -7.066 -20.993 1.00 . A A . 20 ARG HA   1 1 
       18 8087 1 1 20 ARG HB2  H 14.945  -7.515 -21.136 1.00 . A A . 20 ARG HB2  1 1 
       18 8088 1 1 20 ARG HB3  H 13.884  -8.903 -20.934 1.00 . A A . 20 ARG HB3  1 1 
       18 8089 1 1 20 ARG HD2  H 13.582 -10.418 -22.278 1.00 . A A . 20 ARG HD2  1 1 
       18 8090 1 1 20 ARG HD3  H 14.045 -10.402 -23.979 1.00 . A A . 20 ARG HD3  1 1 
       18 8091 1 1 20 ARG HE   H 15.502 -11.566 -21.804 1.00 . A A . 20 ARG HE   1 1 
       18 8092 1 1 20 ARG HG2  H 14.445  -8.228 -23.723 1.00 . A A . 20 ARG HG2  1 1 
       18 8093 1 1 20 ARG HG3  H 15.865  -8.695 -22.785 1.00 . A A . 20 ARG HG3  1 1 
       18 8094 1 1 20 ARG HH11 H 15.778 -10.149 -24.971 1.00 . A A . 20 ARG HH11 1 1 
       18 8095 1 1 20 ARG HH12 H 17.261 -10.961 -25.348 1.00 . A A . 20 ARG HH12 1 1 
       18 8096 1 1 20 ARG HH21 H 17.454 -12.642 -22.288 1.00 . A A . 20 ARG HH21 1 1 
       18 8097 1 1 20 ARG HH22 H 18.213 -12.380 -23.822 1.00 . A A . 20 ARG HH22 1 1 
       18 8098 1 1 20 ARG N    N 12.078  -7.901 -22.848 1.00 . A A . 20 ARG N    1 1 
       18 8099 1 1 20 ARG NE   N 15.497 -11.121 -22.676 1.00 . A A . 20 ARG NE   1 1 
       18 8100 1 1 20 ARG NH1  N 16.511 -10.777 -24.712 1.00 . A A . 20 ARG NH1  1 1 
       18 8101 1 1 20 ARG NH2  N 17.466 -12.197 -23.183 1.00 . A A . 20 ARG NH2  1 1 
       18 8102 1 1 20 ARG O    O 13.438  -5.670 -23.672 1.00 . A A . 20 ARG O    1 1 
       18 8103 1 1 21 PHE C    C 15.803  -3.601 -21.985 1.00 . A A . 21 PHE C    1 1 
       18 8104 1 1 21 PHE CA   C 14.279  -3.661 -21.958 1.00 . A A . 21 PHE CA   1 1 
       18 8105 1 1 21 PHE CB   C 13.732  -2.601 -21.000 1.00 . A A . 21 PHE CB   1 1 
       18 8106 1 1 21 PHE CD1  C 11.366  -3.097 -21.670 1.00 . A A . 21 PHE CD1  1 1 
       18 8107 1 1 21 PHE CD2  C 11.819  -2.628 -19.377 1.00 . A A . 21 PHE CD2  1 1 
       18 8108 1 1 21 PHE CE1  C 10.025  -3.260 -21.375 1.00 . A A . 21 PHE CE1  1 1 
       18 8109 1 1 21 PHE CE2  C 10.480  -2.791 -19.075 1.00 . A A . 21 PHE CE2  1 1 
       18 8110 1 1 21 PHE CG   C 12.277  -2.778 -20.676 1.00 . A A . 21 PHE CG   1 1 
       18 8111 1 1 21 PHE CZ   C  9.582  -3.108 -20.075 1.00 . A A . 21 PHE CZ   1 1 
       18 8112 1 1 21 PHE H    H 13.790  -5.219 -20.610 1.00 . A A . 21 PHE H    1 1 
       18 8113 1 1 21 PHE HA   H 13.905  -3.464 -22.951 1.00 . A A . 21 PHE HA   1 1 
       18 8114 1 1 21 PHE HB2  H 14.285  -2.643 -20.074 1.00 . A A . 21 PHE HB2  1 1 
       18 8115 1 1 21 PHE HB3  H 13.858  -1.625 -21.445 1.00 . A A . 21 PHE HB3  1 1 
       18 8116 1 1 21 PHE HD1  H 11.711  -3.217 -22.687 1.00 . A A . 21 PHE HD1  1 1 
       18 8117 1 1 21 PHE HD2  H 12.521  -2.380 -18.593 1.00 . A A . 21 PHE HD2  1 1 
       18 8118 1 1 21 PHE HE1  H  9.326  -3.508 -22.159 1.00 . A A . 21 PHE HE1  1 1 
       18 8119 1 1 21 PHE HE2  H 10.137  -2.671 -18.058 1.00 . A A . 21 PHE HE2  1 1 
       18 8120 1 1 21 PHE HZ   H  8.536  -3.235 -19.842 1.00 . A A . 21 PHE HZ   1 1 
       18 8121 1 1 21 PHE N    N 13.817  -4.987 -21.562 1.00 . A A . 21 PHE N    1 1 
       18 8122 1 1 21 PHE O    O 16.415  -3.531 -23.051 1.00 . A A . 21 PHE O    1 1 
       18 8123 1 1 22 THR C    C 18.449  -2.515 -21.613 1.00 . A A . 22 THR C    1 1 
       18 8124 1 1 22 THR CA   C 17.864  -3.577 -20.690 1.00 . A A . 22 THR CA   1 1 
       18 8125 1 1 22 THR CB   C 18.503  -4.938 -21.021 1.00 . A A . 22 THR CB   1 1 
       18 8126 1 1 22 THR CG2  C 18.341  -5.909 -19.861 1.00 . A A . 22 THR CG2  1 1 
       18 8127 1 1 22 THR H    H 15.869  -3.686 -19.989 1.00 . A A . 22 THR H    1 1 
       18 8128 1 1 22 THR HA   H 18.109  -3.327 -19.668 1.00 . A A . 22 THR HA   1 1 
       18 8129 1 1 22 THR HB   H 19.558  -4.789 -21.202 1.00 . A A . 22 THR HB   1 1 
       18 8130 1 1 22 THR HG1  H 18.455  -6.193 -22.542 1.00 . A A . 22 THR HG1  1 1 
       18 8131 1 1 22 THR HG21 H 17.383  -6.401 -19.934 1.00 . A A . 22 THR HG21 1 1 
       18 8132 1 1 22 THR HG22 H 18.397  -5.368 -18.928 1.00 . A A . 22 THR HG22 1 1 
       18 8133 1 1 22 THR HG23 H 19.129  -6.647 -19.897 1.00 . A A . 22 THR HG23 1 1 
       18 8134 1 1 22 THR N    N 16.412  -3.629 -20.803 1.00 . A A . 22 THR N    1 1 
       18 8135 1 1 22 THR O    O 19.533  -2.692 -22.169 1.00 . A A . 22 THR O    1 1 
       18 8136 1 1 22 THR OG1  O 17.900  -5.489 -22.198 1.00 . A A . 22 THR OG1  1 1 
       18 8137 1 1 23 ALA C    C 19.638   0.021 -22.359 1.00 . A A . 23 ALA C    1 1 
       18 8138 1 1 23 ALA CA   C 18.176  -0.319 -22.626 1.00 . A A . 23 ALA CA   1 1 
       18 8139 1 1 23 ALA CB   C 17.300   0.908 -22.420 1.00 . A A . 23 ALA CB   1 1 
       18 8140 1 1 23 ALA H    H 16.870  -1.329 -21.302 1.00 . A A . 23 ALA H    1 1 
       18 8141 1 1 23 ALA HA   H 18.073  -0.636 -23.655 1.00 . A A . 23 ALA HA   1 1 
       18 8142 1 1 23 ALA HB1  H 16.963   0.939 -21.394 1.00 . A A . 23 ALA HB1  1 1 
       18 8143 1 1 23 ALA HB2  H 17.870   1.798 -22.640 1.00 . A A . 23 ALA HB2  1 1 
       18 8144 1 1 23 ALA HB3  H 16.446   0.855 -23.078 1.00 . A A . 23 ALA HB3  1 1 
       18 8145 1 1 23 ALA N    N 17.726  -1.411 -21.772 1.00 . A A . 23 ALA N    1 1 
       18 8146 1 1 23 ALA O    O 20.382   0.368 -23.275 1.00 . A A . 23 ALA O    1 1 
       18 8147 1 1 24 ASN C    C 21.943  -0.825 -19.727 1.00 . A A . 24 ASN C    1 1 
       18 8148 1 1 24 ASN CA   C 21.416   0.218 -20.708 1.00 . A A . 24 ASN CA   1 1 
       18 8149 1 1 24 ASN CB   C 21.500   1.611 -20.082 1.00 . A A . 24 ASN CB   1 1 
       18 8150 1 1 24 ASN CG   C 21.337   2.717 -21.108 1.00 . A A . 24 ASN CG   1 1 
       18 8151 1 1 24 ASN H    H 19.402  -0.363 -20.410 1.00 . A A . 24 ASN H    1 1 
       18 8152 1 1 24 ASN HA   H 22.025   0.196 -21.600 1.00 . A A . 24 ASN HA   1 1 
       18 8153 1 1 24 ASN HB2  H 20.719   1.715 -19.343 1.00 . A A . 24 ASN HB2  1 1 
       18 8154 1 1 24 ASN HB3  H 22.460   1.727 -19.603 1.00 . A A . 24 ASN HB3  1 1 
       18 8155 1 1 24 ASN HD21 H 22.941   2.073 -22.092 1.00 . A A . 24 ASN HD21 1 1 
       18 8156 1 1 24 ASN HD22 H 22.154   3.457 -22.762 1.00 . A A . 24 ASN HD22 1 1 
       18 8157 1 1 24 ASN N    N 20.043  -0.081 -21.097 1.00 . A A . 24 ASN N    1 1 
       18 8158 1 1 24 ASN ND2  N 22.234   2.752 -22.086 1.00 . A A . 24 ASN ND2  1 1 
       18 8159 1 1 24 ASN O    O 21.258  -1.799 -19.412 1.00 . A A . 24 ASN O    1 1 
       18 8160 1 1 24 ASN OD1  O 20.416   3.529 -21.021 1.00 . A A . 24 ASN OD1  1 1 
       18 8161 1 1 25 LEU C    C 23.418  -1.171 -16.867 1.00 . A A . 25 LEU C    1 1 
       18 8162 1 1 25 LEU CA   C 23.784  -1.536 -18.302 1.00 . A A . 25 LEU CA   1 1 
       18 8163 1 1 25 LEU CB   C 25.304  -1.526 -18.471 1.00 . A A . 25 LEU CB   1 1 
       18 8164 1 1 25 LEU CD1  C 25.709  -3.853 -19.310 1.00 . A A . 25 LEU CD1  1 1 
       18 8165 1 1 25 LEU CD2  C 27.519  -2.635 -18.087 1.00 . A A . 25 LEU CD2  1 1 
       18 8166 1 1 25 LEU CG   C 26.018  -2.852 -18.207 1.00 . A A . 25 LEU CG   1 1 
       18 8167 1 1 25 LEU H    H 23.661   0.178 -19.537 1.00 . A A . 25 LEU H    1 1 
       18 8168 1 1 25 LEU HA   H 23.413  -2.528 -18.514 1.00 . A A . 25 LEU HA   1 1 
       18 8169 1 1 25 LEU HB2  H 25.522  -1.229 -19.485 1.00 . A A . 25 LEU HB2  1 1 
       18 8170 1 1 25 LEU HB3  H 25.707  -0.791 -17.788 1.00 . A A . 25 LEU HB3  1 1 
       18 8171 1 1 25 LEU HD11 H 25.631  -3.335 -20.254 1.00 . A A . 25 LEU HD11 1 1 
       18 8172 1 1 25 LEU HD12 H 24.775  -4.350 -19.093 1.00 . A A . 25 LEU HD12 1 1 
       18 8173 1 1 25 LEU HD13 H 26.502  -4.585 -19.364 1.00 . A A . 25 LEU HD13 1 1 
       18 8174 1 1 25 LEU HD21 H 27.708  -1.685 -17.609 1.00 . A A . 25 LEU HD21 1 1 
       18 8175 1 1 25 LEU HD22 H 27.963  -2.638 -19.071 1.00 . A A . 25 LEU HD22 1 1 
       18 8176 1 1 25 LEU HD23 H 27.951  -3.429 -17.495 1.00 . A A . 25 LEU HD23 1 1 
       18 8177 1 1 25 LEU HG   H 25.663  -3.265 -17.273 1.00 . A A . 25 LEU HG   1 1 
       18 8178 1 1 25 LEU N    N 23.164  -0.615 -19.248 1.00 . A A . 25 LEU N    1 1 
       18 8179 1 1 25 LEU O    O 24.043  -0.304 -16.258 1.00 . A A . 25 LEU O    1 1 
       18 8180 1 1 26 SER C    C 22.572  -2.582 -13.996 1.00 . A A . 26 SER C    1 1 
       18 8181 1 1 26 SER CA   C 21.950  -1.586 -14.969 1.00 . A A . 26 SER CA   1 1 
       18 8182 1 1 26 SER CB   C 20.424  -1.663 -14.891 1.00 . A A . 26 SER CB   1 1 
       18 8183 1 1 26 SER H    H 21.942  -2.521 -16.869 1.00 . A A . 26 SER H    1 1 
       18 8184 1 1 26 SER HA   H 22.266  -0.589 -14.697 1.00 . A A . 26 SER HA   1 1 
       18 8185 1 1 26 SER HB2  H 19.996  -1.119 -15.719 1.00 . A A . 26 SER HB2  1 1 
       18 8186 1 1 26 SER HB3  H 20.117  -2.698 -14.943 1.00 . A A . 26 SER HB3  1 1 
       18 8187 1 1 26 SER HG   H 19.100  -0.680 -13.835 1.00 . A A . 26 SER HG   1 1 
       18 8188 1 1 26 SER N    N 22.401  -1.841 -16.333 1.00 . A A . 26 SER N    1 1 
       18 8189 1 1 26 SER O    O 22.722  -3.762 -14.311 1.00 . A A . 26 SER O    1 1 
       18 8190 1 1 26 SER OG   O 19.947  -1.105 -13.680 1.00 . A A . 26 SER OG   1 1 
       19 8191 1 1  1 VAL C    C  1.228  -0.310  -2.741 1.00 . A A .  1 VAL C    1 1 
       19 8192 1 1  1 VAL CA   C  0.895   1.092  -2.243 1.00 . A A .  1 VAL CA   1 1 
       19 8193 1 1  1 VAL CB   C  1.854   1.457  -1.094 1.00 . A A .  1 VAL CB   1 1 
       19 8194 1 1  1 VAL CG1  C  3.293   1.481  -1.587 1.00 . A A .  1 VAL CG1  1 1 
       19 8195 1 1  1 VAL CG2  C  1.468   2.796  -0.484 1.00 . A A .  1 VAL CG2  1 1 
       19 8196 1 1  1 VAL H1   H -0.701   1.348  -0.877 1.00 . A A .  1 VAL H1   1 1 
       19 8197 1 1  1 VAL HA   H  1.047   1.796  -3.048 1.00 . A A .  1 VAL HA   1 1 
       19 8198 1 1  1 VAL HB   H  1.772   0.700  -0.329 1.00 . A A .  1 VAL HB   1 1 
       19 8199 1 1  1 VAL HG11 H  3.889   0.806  -0.990 1.00 . A A .  1 VAL HG11 1 1 
       19 8200 1 1  1 VAL HG12 H  3.325   1.173  -2.621 1.00 . A A .  1 VAL HG12 1 1 
       19 8201 1 1  1 VAL HG13 H  3.687   2.483  -1.497 1.00 . A A .  1 VAL HG13 1 1 
       19 8202 1 1  1 VAL HG21 H  2.358   3.311  -0.152 1.00 . A A .  1 VAL HG21 1 1 
       19 8203 1 1  1 VAL HG22 H  0.960   3.396  -1.225 1.00 . A A .  1 VAL HG22 1 1 
       19 8204 1 1  1 VAL HG23 H  0.812   2.633   0.358 1.00 . A A .  1 VAL HG23 1 1 
       19 8205 1 1  1 VAL N    N -0.498   1.183  -1.821 1.00 . A A .  1 VAL N    1 1 
       19 8206 1 1  1 VAL O    O  2.053  -0.482  -3.639 1.00 . A A .  1 VAL O    1 1 
       19 8207 1 1  2 LEU C    C  0.261  -2.972  -3.936 1.00 . A A .  2 LEU C    1 1 
       19 8208 1 1  2 LEU CA   C  0.806  -2.699  -2.538 1.00 . A A .  2 LEU CA   1 1 
       19 8209 1 1  2 LEU CB   C  0.148  -3.641  -1.529 1.00 . A A .  2 LEU CB   1 1 
       19 8210 1 1  2 LEU CD1  C  1.147  -5.672  -2.607 1.00 . A A .  2 LEU CD1  1 1 
       19 8211 1 1  2 LEU CD2  C  2.152  -4.750  -0.511 1.00 . A A .  2 LEU CD2  1 1 
       19 8212 1 1  2 LEU CG   C  0.863  -4.971  -1.287 1.00 . A A .  2 LEU CG   1 1 
       19 8213 1 1  2 LEU H    H -0.066  -1.110  -1.444 1.00 . A A .  2 LEU H    1 1 
       19 8214 1 1  2 LEU HA   H  1.871  -2.873  -2.539 1.00 . A A .  2 LEU HA   1 1 
       19 8215 1 1  2 LEU HB2  H  0.086  -3.123  -0.584 1.00 . A A .  2 LEU HB2  1 1 
       19 8216 1 1  2 LEU HB3  H -0.850  -3.860  -1.884 1.00 . A A .  2 LEU HB3  1 1 
       19 8217 1 1  2 LEU HD11 H  1.619  -6.623  -2.415 1.00 . A A .  2 LEU HD11 1 1 
       19 8218 1 1  2 LEU HD12 H  1.803  -5.058  -3.206 1.00 . A A .  2 LEU HD12 1 1 
       19 8219 1 1  2 LEU HD13 H  0.219  -5.830  -3.137 1.00 . A A .  2 LEU HD13 1 1 
       19 8220 1 1  2 LEU HD21 H  2.384  -3.695  -0.490 1.00 . A A .  2 LEU HD21 1 1 
       19 8221 1 1  2 LEU HD22 H  2.957  -5.287  -0.990 1.00 . A A .  2 LEU HD22 1 1 
       19 8222 1 1  2 LEU HD23 H  2.030  -5.112   0.500 1.00 . A A .  2 LEU HD23 1 1 
       19 8223 1 1  2 LEU HG   H  0.223  -5.615  -0.699 1.00 . A A .  2 LEU HG   1 1 
       19 8224 1 1  2 LEU N    N  0.580  -1.310  -2.154 1.00 . A A .  2 LEU N    1 1 
       19 8225 1 1  2 LEU O    O  0.922  -3.608  -4.757 1.00 . A A .  2 LEU O    1 1 
       19 8226 1 1  3 GLU C    C -0.677  -2.173  -6.624 1.00 . A A .  3 GLU C    1 1 
       19 8227 1 1  3 GLU CA   C -1.579  -2.676  -5.501 1.00 . A A .  3 GLU CA   1 1 
       19 8228 1 1  3 GLU CB   C -2.926  -1.951  -5.550 1.00 . A A .  3 GLU CB   1 1 
       19 8229 1 1  3 GLU CD   C -3.912   0.315  -5.029 1.00 . A A .  3 GLU CD   1 1 
       19 8230 1 1  3 GLU CG   C -2.800  -0.446  -5.724 1.00 . A A .  3 GLU CG   1 1 
       19 8231 1 1  3 GLU H    H -1.425  -1.986  -3.506 1.00 . A A .  3 GLU H    1 1 
       19 8232 1 1  3 GLU HA   H -1.746  -3.734  -5.637 1.00 . A A .  3 GLU HA   1 1 
       19 8233 1 1  3 GLU HB2  H -3.501  -2.341  -6.377 1.00 . A A .  3 GLU HB2  1 1 
       19 8234 1 1  3 GLU HB3  H -3.458  -2.143  -4.630 1.00 . A A .  3 GLU HB3  1 1 
       19 8235 1 1  3 GLU HG2  H -1.854  -0.127  -5.312 1.00 . A A .  3 GLU HG2  1 1 
       19 8236 1 1  3 GLU HG3  H -2.829  -0.214  -6.778 1.00 . A A .  3 GLU HG3  1 1 
       19 8237 1 1  3 GLU N    N -0.947  -2.485  -4.201 1.00 . A A .  3 GLU N    1 1 
       19 8238 1 1  3 GLU O    O -0.706  -2.692  -7.740 1.00 . A A .  3 GLU O    1 1 
       19 8239 1 1  3 GLU OE1  O -4.941  -0.309  -4.694 1.00 . A A .  3 GLU OE1  1 1 
       19 8240 1 1  3 GLU OE2  O -3.753   1.536  -4.819 1.00 . A A .  3 GLU OE2  1 1 
       19 8241 1 1  4 LYS C    C  2.180  -1.546  -7.612 1.00 . A A .  4 LYS C    1 1 
       19 8242 1 1  4 LYS CA   C  1.038  -0.583  -7.302 1.00 . A A .  4 LYS CA   1 1 
       19 8243 1 1  4 LYS CB   C  1.600   0.744  -6.790 1.00 . A A .  4 LYS CB   1 1 
       19 8244 1 1  4 LYS CD   C  1.214   2.407  -8.633 1.00 . A A .  4 LYS CD   1 1 
       19 8245 1 1  4 LYS CE   C  0.866   3.690  -7.894 1.00 . A A .  4 LYS CE   1 1 
       19 8246 1 1  4 LYS CG   C  2.246   1.590  -7.873 1.00 . A A .  4 LYS CG   1 1 
       19 8247 1 1  4 LYS H    H  0.103  -0.786  -5.413 1.00 . A A .  4 LYS H    1 1 
       19 8248 1 1  4 LYS HA   H  0.479  -0.402  -8.208 1.00 . A A .  4 LYS HA   1 1 
       19 8249 1 1  4 LYS HB2  H  0.797   1.315  -6.347 1.00 . A A .  4 LYS HB2  1 1 
       19 8250 1 1  4 LYS HB3  H  2.344   0.538  -6.033 1.00 . A A .  4 LYS HB3  1 1 
       19 8251 1 1  4 LYS HD2  H  1.611   2.660  -9.604 1.00 . A A .  4 LYS HD2  1 1 
       19 8252 1 1  4 LYS HD3  H  0.317   1.816  -8.752 1.00 . A A .  4 LYS HD3  1 1 
       19 8253 1 1  4 LYS HE2  H  0.652   3.451  -6.864 1.00 . A A .  4 LYS HE2  1 1 
       19 8254 1 1  4 LYS HE3  H  1.714   4.357  -7.940 1.00 . A A .  4 LYS HE3  1 1 
       19 8255 1 1  4 LYS HG2  H  2.957   2.263  -7.417 1.00 . A A .  4 LYS HG2  1 1 
       19 8256 1 1  4 LYS HG3  H  2.758   0.939  -8.568 1.00 . A A .  4 LYS HG3  1 1 
       19 8257 1 1  4 LYS HZ1  H -0.034   4.911  -9.331 1.00 . A A .  4 LYS HZ1  1 1 
       19 8258 1 1  4 LYS HZ2  H -0.742   5.020  -7.798 1.00 . A A .  4 LYS HZ2  1 1 
       19 8259 1 1  4 LYS HZ3  H -1.031   3.666  -8.769 1.00 . A A .  4 LYS HZ3  1 1 
       19 8260 1 1  4 LYS N    N  0.125  -1.158  -6.321 1.00 . A A .  4 LYS N    1 1 
       19 8261 1 1  4 LYS NZ   N -0.318   4.369  -8.490 1.00 . A A .  4 LYS NZ   1 1 
       19 8262 1 1  4 LYS O    O  2.765  -1.501  -8.694 1.00 . A A .  4 LYS O    1 1 
       19 8263 1 1  5 TRP C    C  3.036  -4.668  -7.473 1.00 . A A .  5 TRP C    1 1 
       19 8264 1 1  5 TRP CA   C  3.562  -3.389  -6.830 1.00 . A A .  5 TRP CA   1 1 
       19 8265 1 1  5 TRP CB   C  4.209  -3.710  -5.482 1.00 . A A .  5 TRP CB   1 1 
       19 8266 1 1  5 TRP CD1  C  4.331  -2.257  -3.375 1.00 . A A .  5 TRP CD1  1 1 
       19 8267 1 1  5 TRP CD2  C  5.271  -1.333  -5.185 1.00 . A A .  5 TRP CD2  1 1 
       19 8268 1 1  5 TRP CE2  C  5.405  -0.440  -4.105 1.00 . A A .  5 TRP CE2  1 1 
       19 8269 1 1  5 TRP CE3  C  5.791  -0.967  -6.430 1.00 . A A .  5 TRP CE3  1 1 
       19 8270 1 1  5 TRP CG   C  4.582  -2.489  -4.697 1.00 . A A .  5 TRP CG   1 1 
       19 8271 1 1  5 TRP CH2  C  6.534   1.128  -5.463 1.00 . A A .  5 TRP CH2  1 1 
       19 8272 1 1  5 TRP CZ2  C  6.035   0.795  -4.233 1.00 . A A .  5 TRP CZ2  1 1 
       19 8273 1 1  5 TRP CZ3  C  6.415   0.259  -6.556 1.00 . A A .  5 TRP CZ3  1 1 
       19 8274 1 1  5 TRP H    H  1.987  -2.402  -5.816 1.00 . A A .  5 TRP H    1 1 
       19 8275 1 1  5 TRP HA   H  4.304  -2.952  -7.481 1.00 . A A .  5 TRP HA   1 1 
       19 8276 1 1  5 TRP HB2  H  3.520  -4.291  -4.888 1.00 . A A .  5 TRP HB2  1 1 
       19 8277 1 1  5 TRP HB3  H  5.108  -4.286  -5.651 1.00 . A A .  5 TRP HB3  1 1 
       19 8278 1 1  5 TRP HD1  H  3.818  -2.947  -2.723 1.00 . A A .  5 TRP HD1  1 1 
       19 8279 1 1  5 TRP HE1  H  4.766  -0.633  -2.116 1.00 . A A .  5 TRP HE1  1 1 
       19 8280 1 1  5 TRP HE3  H  5.710  -1.623  -7.284 1.00 . A A .  5 TRP HE3  1 1 
       19 8281 1 1  5 TRP HH2  H  7.029   2.076  -5.608 1.00 . A A .  5 TRP HH2  1 1 
       19 8282 1 1  5 TRP HZ2  H  6.134   1.475  -3.400 1.00 . A A .  5 TRP HZ2  1 1 
       19 8283 1 1  5 TRP HZ3  H  6.822   0.560  -7.511 1.00 . A A .  5 TRP HZ3  1 1 
       19 8284 1 1  5 TRP N    N  2.490  -2.415  -6.658 1.00 . A A .  5 TRP N    1 1 
       19 8285 1 1  5 TRP NE1  N  4.822  -1.026  -3.012 1.00 . A A .  5 TRP NE1  1 1 
       19 8286 1 1  5 TRP O    O  3.777  -5.386  -8.145 1.00 . A A .  5 TRP O    1 1 
       19 8287 1 1  6 ARG C    C  0.649  -5.887  -9.246 1.00 . A A .  6 ARG C    1 1 
       19 8288 1 1  6 ARG CA   C  1.130  -6.141  -7.821 1.00 . A A .  6 ARG CA   1 1 
       19 8289 1 1  6 ARG CB   C -0.044  -6.586  -6.946 1.00 . A A .  6 ARG CB   1 1 
       19 8290 1 1  6 ARG CD   C  0.560  -8.754  -5.830 1.00 . A A .  6 ARG CD   1 1 
       19 8291 1 1  6 ARG CG   C -0.255  -8.091  -6.929 1.00 . A A .  6 ARG CG   1 1 
       19 8292 1 1  6 ARG CZ   C  0.402  -9.033  -3.392 1.00 . A A .  6 ARG CZ   1 1 
       19 8293 1 1  6 ARG H    H  1.214  -4.337  -6.717 1.00 . A A .  6 ARG H    1 1 
       19 8294 1 1  6 ARG HA   H  1.872  -6.926  -7.838 1.00 . A A .  6 ARG HA   1 1 
       19 8295 1 1  6 ARG HB2  H  0.132  -6.257  -5.933 1.00 . A A .  6 ARG HB2  1 1 
       19 8296 1 1  6 ARG HB3  H -0.947  -6.122  -7.314 1.00 . A A .  6 ARG HB3  1 1 
       19 8297 1 1  6 ARG HD2  H  0.817  -9.755  -6.145 1.00 . A A .  6 ARG HD2  1 1 
       19 8298 1 1  6 ARG HD3  H  1.463  -8.183  -5.675 1.00 . A A .  6 ARG HD3  1 1 
       19 8299 1 1  6 ARG HE   H -1.149  -8.720  -4.607 1.00 . A A .  6 ARG HE   1 1 
       19 8300 1 1  6 ARG HG2  H -1.301  -8.296  -6.759 1.00 . A A .  6 ARG HG2  1 1 
       19 8301 1 1  6 ARG HG3  H  0.044  -8.498  -7.883 1.00 . A A .  6 ARG HG3  1 1 
       19 8302 1 1  6 ARG HH11 H  2.275  -9.142  -4.140 1.00 . A A .  6 ARG HH11 1 1 
       19 8303 1 1  6 ARG HH12 H  2.149  -9.336  -2.423 1.00 . A A .  6 ARG HH12 1 1 
       19 8304 1 1  6 ARG HH21 H -1.327  -8.975  -2.347 1.00 . A A .  6 ARG HH21 1 1 
       19 8305 1 1  6 ARG HH22 H  0.100  -9.242  -1.405 1.00 . A A .  6 ARG HH22 1 1 
       19 8306 1 1  6 ARG N    N  1.754  -4.948  -7.262 1.00 . A A .  6 ARG N    1 1 
       19 8307 1 1  6 ARG NE   N -0.176  -8.828  -4.571 1.00 . A A .  6 ARG NE   1 1 
       19 8308 1 1  6 ARG NH1  N  1.717  -9.183  -3.312 1.00 . A A .  6 ARG NH1  1 1 
       19 8309 1 1  6 ARG NH2  N -0.336  -9.088  -2.291 1.00 . A A .  6 ARG NH2  1 1 
       19 8310 1 1  6 ARG O    O  0.418  -6.823 -10.010 1.00 . A A .  6 ARG O    1 1 
       19 8311 1 1  7 ASN C    C  1.230  -3.951 -11.848 1.00 . A A .  7 ASN C    1 1 
       19 8312 1 1  7 ASN CA   C  0.045  -4.236 -10.930 1.00 . A A .  7 ASN CA   1 1 
       19 8313 1 1  7 ASN CB   C -0.862  -3.006 -10.853 1.00 . A A .  7 ASN CB   1 1 
       19 8314 1 1  7 ASN CG   C -2.323  -3.375 -10.681 1.00 . A A .  7 ASN CG   1 1 
       19 8315 1 1  7 ASN H    H  0.700  -3.911  -8.943 1.00 . A A .  7 ASN H    1 1 
       19 8316 1 1  7 ASN HA   H -0.519  -5.063 -11.334 1.00 . A A .  7 ASN HA   1 1 
       19 8317 1 1  7 ASN HB2  H -0.562  -2.398 -10.011 1.00 . A A .  7 ASN HB2  1 1 
       19 8318 1 1  7 ASN HB3  H -0.758  -2.432 -11.761 1.00 . A A .  7 ASN HB3  1 1 
       19 8319 1 1  7 ASN HD21 H -2.397  -2.377  -8.962 1.00 . A A .  7 ASN HD21 1 1 
       19 8320 1 1  7 ASN HD22 H -3.867  -3.142  -9.451 1.00 . A A .  7 ASN HD22 1 1 
       19 8321 1 1  7 ASN N    N  0.500  -4.613  -9.597 1.00 . A A .  7 ASN N    1 1 
       19 8322 1 1  7 ASN ND2  N -2.923  -2.918  -9.587 1.00 . A A .  7 ASN ND2  1 1 
       19 8323 1 1  7 ASN O    O  1.102  -3.985 -13.073 1.00 . A A .  7 ASN O    1 1 
       19 8324 1 1  7 ASN OD1  O -2.904  -4.061 -11.521 1.00 . A A .  7 ASN OD1  1 1 
       19 8325 1 1  8 LEU C    C  4.242  -4.668 -12.511 1.00 . A A .  8 LEU C    1 1 
       19 8326 1 1  8 LEU CA   C  3.591  -3.382 -12.013 1.00 . A A .  8 LEU CA   1 1 
       19 8327 1 1  8 LEU CB   C  4.582  -2.594 -11.155 1.00 . A A .  8 LEU CB   1 1 
       19 8328 1 1  8 LEU CD1  C  5.170  -0.443 -10.009 1.00 . A A .  8 LEU CD1  1 1 
       19 8329 1 1  8 LEU CD2  C  4.933  -0.506 -12.498 1.00 . A A .  8 LEU CD2  1 1 
       19 8330 1 1  8 LEU CG   C  4.429  -1.072 -11.179 1.00 . A A .  8 LEU CG   1 1 
       19 8331 1 1  8 LEU H    H  2.422  -3.659 -10.270 1.00 . A A .  8 LEU H    1 1 
       19 8332 1 1  8 LEU HA   H  3.308  -2.782 -12.865 1.00 . A A .  8 LEU HA   1 1 
       19 8333 1 1  8 LEU HB2  H  4.469  -2.921 -10.133 1.00 . A A .  8 LEU HB2  1 1 
       19 8334 1 1  8 LEU HB3  H  5.579  -2.832 -11.500 1.00 . A A .  8 LEU HB3  1 1 
       19 8335 1 1  8 LEU HD11 H  5.601  -1.220  -9.396 1.00 . A A .  8 LEU HD11 1 1 
       19 8336 1 1  8 LEU HD12 H  4.479   0.140  -9.418 1.00 . A A .  8 LEU HD12 1 1 
       19 8337 1 1  8 LEU HD13 H  5.954   0.199 -10.383 1.00 . A A .  8 LEU HD13 1 1 
       19 8338 1 1  8 LEU HD21 H  4.427   0.424 -12.708 1.00 . A A .  8 LEU HD21 1 1 
       19 8339 1 1  8 LEU HD22 H  4.735  -1.212 -13.292 1.00 . A A .  8 LEU HD22 1 1 
       19 8340 1 1  8 LEU HD23 H  5.997  -0.330 -12.431 1.00 . A A .  8 LEU HD23 1 1 
       19 8341 1 1  8 LEU HG   H  3.382  -0.821 -11.084 1.00 . A A .  8 LEU HG   1 1 
       19 8342 1 1  8 LEU N    N  2.382  -3.671 -11.249 1.00 . A A .  8 LEU N    1 1 
       19 8343 1 1  8 LEU O    O  4.777  -4.716 -13.619 1.00 . A A .  8 LEU O    1 1 
       19 8344 1 1  9 CYS C    C  4.167  -7.528 -13.337 1.00 . A A .  9 CYS C    1 1 
       19 8345 1 1  9 CYS CA   C  4.774  -6.996 -12.043 1.00 . A A .  9 CYS CA   1 1 
       19 8346 1 1  9 CYS CB   C  4.564  -8.006 -10.914 1.00 . A A .  9 CYS CB   1 1 
       19 8347 1 1  9 CYS H    H  3.751  -5.608 -10.816 1.00 . A A .  9 CYS H    1 1 
       19 8348 1 1  9 CYS HA   H  5.833  -6.850 -12.191 1.00 . A A .  9 CYS HA   1 1 
       19 8349 1 1  9 CYS HB2  H  3.518  -8.018 -10.642 1.00 . A A .  9 CYS HB2  1 1 
       19 8350 1 1  9 CYS HB3  H  4.849  -8.988 -11.261 1.00 . A A .  9 CYS HB3  1 1 
       19 8351 1 1  9 CYS HG   H  6.311  -8.683  -9.186 1.00 . A A .  9 CYS HG   1 1 
       19 8352 1 1  9 CYS N    N  4.191  -5.708 -11.686 1.00 . A A .  9 CYS N    1 1 
       19 8353 1 1  9 CYS O    O  4.775  -8.342 -14.032 1.00 . A A .  9 CYS O    1 1 
       19 8354 1 1  9 CYS SG   S  5.515  -7.650  -9.419 1.00 . A A .  9 CYS SG   1 1 
       19 8355 1 1 10 GLY C    C  2.954  -6.975 -16.120 1.00 . A A . 10 GLY C    1 1 
       19 8356 1 1 10 GLY CA   C  2.292  -7.505 -14.864 1.00 . A A . 10 GLY CA   1 1 
       19 8357 1 1 10 GLY H    H  2.525  -6.416 -13.063 1.00 . A A . 10 GLY H    1 1 
       19 8358 1 1 10 GLY HA2  H  2.300  -8.584 -14.893 1.00 . A A . 10 GLY HA2  1 1 
       19 8359 1 1 10 GLY HA3  H  1.268  -7.163 -14.839 1.00 . A A . 10 GLY HA3  1 1 
       19 8360 1 1 10 GLY N    N  2.962  -7.064 -13.655 1.00 . A A . 10 GLY N    1 1 
       19 8361 1 1 10 GLY O    O  2.609  -7.379 -17.231 1.00 . A A . 10 GLY O    1 1 
       19 8362 1 1 11 VAL C    C  6.126  -5.659 -16.929 1.00 . A A . 11 VAL C    1 1 
       19 8363 1 1 11 VAL CA   C  4.620  -5.479 -17.075 1.00 . A A . 11 VAL CA   1 1 
       19 8364 1 1 11 VAL CB   C  4.305  -3.978 -17.218 1.00 . A A . 11 VAL CB   1 1 
       19 8365 1 1 11 VAL CG1  C  5.244  -3.328 -18.223 1.00 . A A . 11 VAL CG1  1 1 
       19 8366 1 1 11 VAL CG2  C  2.853  -3.775 -17.625 1.00 . A A . 11 VAL CG2  1 1 
       19 8367 1 1 11 VAL H    H  4.139  -5.783 -15.037 1.00 . A A . 11 VAL H    1 1 
       19 8368 1 1 11 VAL HA   H  4.292  -5.981 -17.974 1.00 . A A . 11 VAL HA   1 1 
       19 8369 1 1 11 VAL HB   H  4.457  -3.505 -16.259 1.00 . A A . 11 VAL HB   1 1 
       19 8370 1 1 11 VAL HG11 H  6.151  -3.023 -17.722 1.00 . A A . 11 VAL HG11 1 1 
       19 8371 1 1 11 VAL HG12 H  5.482  -4.036 -19.003 1.00 . A A . 11 VAL HG12 1 1 
       19 8372 1 1 11 VAL HG13 H  4.765  -2.462 -18.656 1.00 . A A . 11 VAL HG13 1 1 
       19 8373 1 1 11 VAL HG21 H  2.228  -3.782 -16.744 1.00 . A A . 11 VAL HG21 1 1 
       19 8374 1 1 11 VAL HG22 H  2.751  -2.827 -18.132 1.00 . A A . 11 VAL HG22 1 1 
       19 8375 1 1 11 VAL HG23 H  2.549  -4.572 -18.288 1.00 . A A . 11 VAL HG23 1 1 
       19 8376 1 1 11 VAL N    N  3.908  -6.065 -15.946 1.00 . A A . 11 VAL N    1 1 
       19 8377 1 1 11 VAL O    O  6.835  -5.874 -17.912 1.00 . A A . 11 VAL O    1 1 
       19 8378 1 1 12 VAL C    C  8.483  -7.165 -15.643 1.00 . A A . 12 VAL C    1 1 
       19 8379 1 1 12 VAL CA   C  8.033  -5.725 -15.417 1.00 . A A . 12 VAL CA   1 1 
       19 8380 1 1 12 VAL CB   C  8.372  -5.313 -13.973 1.00 . A A . 12 VAL CB   1 1 
       19 8381 1 1 12 VAL CG1  C  9.879  -5.281 -13.766 1.00 . A A . 12 VAL CG1  1 1 
       19 8382 1 1 12 VAL CG2  C  7.752  -3.964 -13.644 1.00 . A A . 12 VAL CG2  1 1 
       19 8383 1 1 12 VAL H    H  5.995  -5.398 -14.951 1.00 . A A . 12 VAL H    1 1 
       19 8384 1 1 12 VAL HA   H  8.577  -5.079 -16.091 1.00 . A A . 12 VAL HA   1 1 
       19 8385 1 1 12 VAL HB   H  7.955  -6.050 -13.302 1.00 . A A . 12 VAL HB   1 1 
       19 8386 1 1 12 VAL HG11 H 10.364  -5.029 -14.698 1.00 . A A . 12 VAL HG11 1 1 
       19 8387 1 1 12 VAL HG12 H 10.125  -4.540 -13.019 1.00 . A A . 12 VAL HG12 1 1 
       19 8388 1 1 12 VAL HG13 H 10.218  -6.252 -13.436 1.00 . A A . 12 VAL HG13 1 1 
       19 8389 1 1 12 VAL HG21 H  7.400  -3.498 -14.553 1.00 . A A . 12 VAL HG21 1 1 
       19 8390 1 1 12 VAL HG22 H  6.923  -4.105 -12.967 1.00 . A A . 12 VAL HG22 1 1 
       19 8391 1 1 12 VAL HG23 H  8.493  -3.330 -13.179 1.00 . A A . 12 VAL HG23 1 1 
       19 8392 1 1 12 VAL N    N  6.610  -5.570 -15.694 1.00 . A A . 12 VAL N    1 1 
       19 8393 1 1 12 VAL O    O  9.679  -7.456 -15.667 1.00 . A A . 12 VAL O    1 1 
       19 8394 1 1 13 LYS C    C  7.002 -10.016 -17.205 1.00 . A A . 13 LYS C    1 1 
       19 8395 1 1 13 LYS CA   C  7.812  -9.472 -16.033 1.00 . A A . 13 LYS CA   1 1 
       19 8396 1 1 13 LYS CB   C  7.514 -10.284 -14.772 1.00 . A A . 13 LYS CB   1 1 
       19 8397 1 1 13 LYS CD   C  8.594 -11.141 -12.672 1.00 . A A . 13 LYS CD   1 1 
       19 8398 1 1 13 LYS CE   C  7.459 -11.221 -11.662 1.00 . A A . 13 LYS CE   1 1 
       19 8399 1 1 13 LYS CG   C  8.427  -9.953 -13.604 1.00 . A A . 13 LYS CG   1 1 
       19 8400 1 1 13 LYS H    H  6.582  -7.768 -15.778 1.00 . A A . 13 LYS H    1 1 
       19 8401 1 1 13 LYS HA   H  8.863  -9.558 -16.267 1.00 . A A . 13 LYS HA   1 1 
       19 8402 1 1 13 LYS HB2  H  6.494 -10.096 -14.469 1.00 . A A . 13 LYS HB2  1 1 
       19 8403 1 1 13 LYS HB3  H  7.624 -11.335 -15.000 1.00 . A A . 13 LYS HB3  1 1 
       19 8404 1 1 13 LYS HD2  H  8.605 -12.048 -13.257 1.00 . A A . 13 LYS HD2  1 1 
       19 8405 1 1 13 LYS HD3  H  9.531 -11.042 -12.141 1.00 . A A . 13 LYS HD3  1 1 
       19 8406 1 1 13 LYS HE2  H  7.828 -11.689 -10.763 1.00 . A A . 13 LYS HE2  1 1 
       19 8407 1 1 13 LYS HE3  H  7.126 -10.219 -11.435 1.00 . A A . 13 LYS HE3  1 1 
       19 8408 1 1 13 LYS HG2  H  9.397  -9.670 -13.986 1.00 . A A . 13 LYS HG2  1 1 
       19 8409 1 1 13 LYS HG3  H  8.002  -9.128 -13.050 1.00 . A A . 13 LYS HG3  1 1 
       19 8410 1 1 13 LYS HZ1  H  5.990 -11.618 -13.093 1.00 . A A . 13 LYS HZ1  1 1 
       19 8411 1 1 13 LYS HZ2  H  5.518 -11.975 -11.508 1.00 . A A . 13 LYS HZ2  1 1 
       19 8412 1 1 13 LYS HZ3  H  6.588 -13.000 -12.322 1.00 . A A . 13 LYS HZ3  1 1 
       19 8413 1 1 13 LYS N    N  7.517  -8.062 -15.808 1.00 . A A . 13 LYS N    1 1 
       19 8414 1 1 13 LYS NZ   N  6.308 -12.009 -12.183 1.00 . A A . 13 LYS NZ   1 1 
       19 8415 1 1 13 LYS O    O  6.703 -11.208 -17.264 1.00 . A A . 13 LYS O    1 1 
       19 8416 1 1 14 ASN C    C  6.645  -9.236 -20.593 1.00 . A A . 14 ASN C    1 1 
       19 8417 1 1 14 ASN CA   C  5.876  -9.529 -19.308 1.00 . A A . 14 ASN CA   1 1 
       19 8418 1 1 14 ASN CB   C  4.533  -8.797 -19.326 1.00 . A A . 14 ASN CB   1 1 
       19 8419 1 1 14 ASN CG   C  3.442  -9.607 -20.000 1.00 . A A . 14 ASN CG   1 1 
       19 8420 1 1 14 ASN H    H  6.919  -8.199 -18.034 1.00 . A A . 14 ASN H    1 1 
       19 8421 1 1 14 ASN HA   H  5.696 -10.592 -19.244 1.00 . A A . 14 ASN HA   1 1 
       19 8422 1 1 14 ASN HB2  H  4.227  -8.594 -18.309 1.00 . A A . 14 ASN HB2  1 1 
       19 8423 1 1 14 ASN HB3  H  4.644  -7.864 -19.857 1.00 . A A . 14 ASN HB3  1 1 
       19 8424 1 1 14 ASN HD21 H  4.119  -9.072 -21.792 1.00 . A A . 14 ASN HD21 1 1 
       19 8425 1 1 14 ASN HD22 H  2.737 -10.109 -21.790 1.00 . A A . 14 ASN HD22 1 1 
       19 8426 1 1 14 ASN N    N  6.651  -9.136 -18.137 1.00 . A A . 14 ASN N    1 1 
       19 8427 1 1 14 ASN ND2  N  3.432  -9.595 -21.328 1.00 . A A . 14 ASN ND2  1 1 
       19 8428 1 1 14 ASN O    O  6.314  -8.322 -21.349 1.00 . A A . 14 ASN O    1 1 
       19 8429 1 1 14 ASN OD1  O  2.619 -10.235 -19.335 1.00 . A A . 14 ASN OD1  1 1 
       19 8430 1 1 15 PRO C    C  7.800 -10.271 -23.318 1.00 . A A . 15 PRO C    1 1 
       19 8431 1 1 15 PRO CA   C  8.533  -9.875 -22.041 1.00 . A A . 15 PRO CA   1 1 
       19 8432 1 1 15 PRO CB   C  9.703 -10.827 -21.779 1.00 . A A . 15 PRO CB   1 1 
       19 8433 1 1 15 PRO CD   C  8.148 -11.138 -19.990 1.00 . A A . 15 PRO CD   1 1 
       19 8434 1 1 15 PRO CG   C  9.156 -11.853 -20.847 1.00 . A A . 15 PRO CG   1 1 
       19 8435 1 1 15 PRO HA   H  8.903  -8.865 -22.138 1.00 . A A . 15 PRO HA   1 1 
       19 8436 1 1 15 PRO HB2  H 10.025 -11.270 -22.710 1.00 . A A . 15 PRO HB2  1 1 
       19 8437 1 1 15 PRO HB3  H 10.521 -10.283 -21.330 1.00 . A A . 15 PRO HB3  1 1 
       19 8438 1 1 15 PRO HD2  H  7.327 -11.795 -19.745 1.00 . A A . 15 PRO HD2  1 1 
       19 8439 1 1 15 PRO HD3  H  8.615 -10.763 -19.091 1.00 . A A . 15 PRO HD3  1 1 
       19 8440 1 1 15 PRO HG2  H  8.678 -12.641 -21.409 1.00 . A A . 15 PRO HG2  1 1 
       19 8441 1 1 15 PRO HG3  H  9.950 -12.254 -20.235 1.00 . A A . 15 PRO HG3  1 1 
       19 8442 1 1 15 PRO N    N  7.696 -10.029 -20.847 1.00 . A A . 15 PRO N    1 1 
       19 8443 1 1 15 PRO O    O  8.327 -10.122 -24.420 1.00 . A A . 15 PRO O    1 1 
       19 8444 1 1 16 LYS C    C  5.381  -9.993 -25.159 1.00 . A A . 16 LYS C    1 1 
       19 8445 1 1 16 LYS CA   C  5.774 -11.193 -24.303 1.00 . A A . 16 LYS CA   1 1 
       19 8446 1 1 16 LYS CB   C  4.517 -11.924 -23.825 1.00 . A A . 16 LYS CB   1 1 
       19 8447 1 1 16 LYS CD   C  5.951 -13.738 -22.841 1.00 . A A . 16 LYS CD   1 1 
       19 8448 1 1 16 LYS CE   C  5.631 -15.173 -22.451 1.00 . A A . 16 LYS CE   1 1 
       19 8449 1 1 16 LYS CG   C  4.757 -12.823 -22.624 1.00 . A A . 16 LYS CG   1 1 
       19 8450 1 1 16 LYS H    H  6.214 -10.871 -22.258 1.00 . A A . 16 LYS H    1 1 
       19 8451 1 1 16 LYS HA   H  6.367 -11.867 -24.901 1.00 . A A . 16 LYS HA   1 1 
       19 8452 1 1 16 LYS HB2  H  3.769 -11.193 -23.557 1.00 . A A . 16 LYS HB2  1 1 
       19 8453 1 1 16 LYS HB3  H  4.140 -12.533 -24.634 1.00 . A A . 16 LYS HB3  1 1 
       19 8454 1 1 16 LYS HD2  H  6.226 -13.714 -23.885 1.00 . A A . 16 LYS HD2  1 1 
       19 8455 1 1 16 LYS HD3  H  6.777 -13.386 -22.241 1.00 . A A . 16 LYS HD3  1 1 
       19 8456 1 1 16 LYS HE2  H  4.585 -15.358 -22.636 1.00 . A A . 16 LYS HE2  1 1 
       19 8457 1 1 16 LYS HE3  H  6.228 -15.838 -23.058 1.00 . A A . 16 LYS HE3  1 1 
       19 8458 1 1 16 LYS HG2  H  4.942 -12.208 -21.756 1.00 . A A . 16 LYS HG2  1 1 
       19 8459 1 1 16 LYS HG3  H  3.877 -13.428 -22.457 1.00 . A A . 16 LYS HG3  1 1 
       19 8460 1 1 16 LYS HZ1  H  6.948 -15.391 -20.844 1.00 . A A . 16 LYS HZ1  1 1 
       19 8461 1 1 16 LYS HZ2  H  5.578 -16.378 -20.746 1.00 . A A . 16 LYS HZ2  1 1 
       19 8462 1 1 16 LYS HZ3  H  5.453 -14.723 -20.419 1.00 . A A . 16 LYS HZ3  1 1 
       19 8463 1 1 16 LYS N    N  6.581 -10.776 -23.162 1.00 . A A . 16 LYS N    1 1 
       19 8464 1 1 16 LYS NZ   N  5.923 -15.434 -21.014 1.00 . A A . 16 LYS NZ   1 1 
       19 8465 1 1 16 LYS O    O  5.502 -10.025 -26.383 1.00 . A A . 16 LYS O    1 1 
       19 8466 1 1 17 ARG C    C  5.361  -6.535 -24.788 1.00 . A A . 17 ARG C    1 1 
       19 8467 1 1 17 ARG CA   C  4.502  -7.724 -25.208 1.00 . A A . 17 ARG CA   1 1 
       19 8468 1 1 17 ARG CB   C  3.027  -7.423 -24.932 1.00 . A A . 17 ARG CB   1 1 
       19 8469 1 1 17 ARG CD   C  1.812  -9.592 -25.299 1.00 . A A . 17 ARG CD   1 1 
       19 8470 1 1 17 ARG CG   C  2.071  -8.191 -25.830 1.00 . A A . 17 ARG CG   1 1 
       19 8471 1 1 17 ARG CZ   C  0.049 -11.303 -25.401 1.00 . A A . 17 ARG CZ   1 1 
       19 8472 1 1 17 ARG H    H  4.839  -8.968 -23.529 1.00 . A A . 17 ARG H    1 1 
       19 8473 1 1 17 ARG HA   H  4.634  -7.893 -26.266 1.00 . A A . 17 ARG HA   1 1 
       19 8474 1 1 17 ARG HB2  H  2.806  -7.678 -23.906 1.00 . A A . 17 ARG HB2  1 1 
       19 8475 1 1 17 ARG HB3  H  2.854  -6.368 -25.078 1.00 . A A . 17 ARG HB3  1 1 
       19 8476 1 1 17 ARG HD2  H  2.633 -10.231 -25.591 1.00 . A A . 17 ARG HD2  1 1 
       19 8477 1 1 17 ARG HD3  H  1.755  -9.549 -24.222 1.00 . A A . 17 ARG HD3  1 1 
       19 8478 1 1 17 ARG HE   H  0.096  -9.647 -26.512 1.00 . A A . 17 ARG HE   1 1 
       19 8479 1 1 17 ARG HG2  H  1.133  -7.658 -25.881 1.00 . A A . 17 ARG HG2  1 1 
       19 8480 1 1 17 ARG HG3  H  2.500  -8.263 -26.818 1.00 . A A . 17 ARG HG3  1 1 
       19 8481 1 1 17 ARG HH11 H  1.521 -11.677 -24.069 1.00 . A A . 17 ARG HH11 1 1 
       19 8482 1 1 17 ARG HH12 H  0.271 -12.875 -24.151 1.00 . A A . 17 ARG HH12 1 1 
       19 8483 1 1 17 ARG HH21 H -1.554 -11.216 -26.629 1.00 . A A . 17 ARG HH21 1 1 
       19 8484 1 1 17 ARG HH22 H -1.477 -12.612 -25.608 1.00 . A A . 17 ARG HH22 1 1 
       19 8485 1 1 17 ARG N    N  4.912  -8.934 -24.506 1.00 . A A . 17 ARG N    1 1 
       19 8486 1 1 17 ARG NE   N  0.567 -10.153 -25.818 1.00 . A A . 17 ARG NE   1 1 
       19 8487 1 1 17 ARG NH1  N  0.664 -12.010 -24.464 1.00 . A A . 17 ARG NH1  1 1 
       19 8488 1 1 17 ARG NH2  N -1.088 -11.747 -25.922 1.00 . A A . 17 ARG NH2  1 1 
       19 8489 1 1 17 ARG O    O  5.380  -5.502 -25.458 1.00 . A A . 17 ARG O    1 1 
       19 8490 1 1 18 ARG C    C  8.388  -5.881 -23.539 1.00 . A A . 18 ARG C    1 1 
       19 8491 1 1 18 ARG CA   C  6.931  -5.627 -23.165 1.00 . A A . 18 ARG CA   1 1 
       19 8492 1 1 18 ARG CB   C  6.795  -5.517 -21.645 1.00 . A A . 18 ARG CB   1 1 
       19 8493 1 1 18 ARG CD   C  4.549  -4.394 -21.559 1.00 . A A . 18 ARG CD   1 1 
       19 8494 1 1 18 ARG CG   C  5.361  -5.614 -21.153 1.00 . A A . 18 ARG CG   1 1 
       19 8495 1 1 18 ARG CZ   C  4.911  -1.973 -21.785 1.00 . A A . 18 ARG CZ   1 1 
       19 8496 1 1 18 ARG H    H  6.015  -7.534 -23.184 1.00 . A A . 18 ARG H    1 1 
       19 8497 1 1 18 ARG HA   H  6.613  -4.697 -23.614 1.00 . A A . 18 ARG HA   1 1 
       19 8498 1 1 18 ARG HB2  H  7.364  -6.312 -21.186 1.00 . A A . 18 ARG HB2  1 1 
       19 8499 1 1 18 ARG HB3  H  7.199  -4.568 -21.327 1.00 . A A . 18 ARG HB3  1 1 
       19 8500 1 1 18 ARG HD2  H  4.353  -4.445 -22.619 1.00 . A A . 18 ARG HD2  1 1 
       19 8501 1 1 18 ARG HD3  H  3.613  -4.405 -21.019 1.00 . A A . 18 ARG HD3  1 1 
       19 8502 1 1 18 ARG HE   H  6.013  -3.189 -20.651 1.00 . A A . 18 ARG HE   1 1 
       19 8503 1 1 18 ARG HG2  H  4.903  -6.495 -21.579 1.00 . A A . 18 ARG HG2  1 1 
       19 8504 1 1 18 ARG HG3  H  5.364  -5.692 -20.076 1.00 . A A . 18 ARG HG3  1 1 
       19 8505 1 1 18 ARG HH11 H  3.364  -2.705 -22.857 1.00 . A A . 18 ARG HH11 1 1 
       19 8506 1 1 18 ARG HH12 H  3.630  -0.999 -23.007 1.00 . A A . 18 ARG HH12 1 1 
       19 8507 1 1 18 ARG HH21 H  6.374  -0.945 -20.841 1.00 . A A . 18 ARG HH21 1 1 
       19 8508 1 1 18 ARG HH22 H  5.343   0.000 -21.861 1.00 . A A . 18 ARG HH22 1 1 
       19 8509 1 1 18 ARG N    N  6.071  -6.688 -23.675 1.00 . A A . 18 ARG N    1 1 
       19 8510 1 1 18 ARG NE   N  5.251  -3.147 -21.265 1.00 . A A . 18 ARG NE   1 1 
       19 8511 1 1 18 ARG NH1  N  3.884  -1.885 -22.619 1.00 . A A . 18 ARG NH1  1 1 
       19 8512 1 1 18 ARG NH2  N  5.599  -0.883 -21.469 1.00 . A A . 18 ARG NH2  1 1 
       19 8513 1 1 18 ARG O    O  8.689  -6.767 -24.339 1.00 . A A . 18 ARG O    1 1 
       19 8514 1 1 19 PHE C    C 11.489  -5.520 -21.946 1.00 . A A . 19 PHE C    1 1 
       19 8515 1 1 19 PHE CA   C 10.715  -5.235 -23.230 1.00 . A A . 19 PHE CA   1 1 
       19 8516 1 1 19 PHE CB   C 11.254  -3.966 -23.893 1.00 . A A . 19 PHE CB   1 1 
       19 8517 1 1 19 PHE CD1  C  9.846  -3.890 -25.969 1.00 . A A . 19 PHE CD1  1 1 
       19 8518 1 1 19 PHE CD2  C 12.215  -4.025 -26.210 1.00 . A A . 19 PHE CD2  1 1 
       19 8519 1 1 19 PHE CE1  C  9.703  -3.884 -27.344 1.00 . A A . 19 PHE CE1  1 1 
       19 8520 1 1 19 PHE CE2  C 12.077  -4.019 -27.586 1.00 . A A . 19 PHE CE2  1 1 
       19 8521 1 1 19 PHE CG   C 11.102  -3.960 -25.387 1.00 . A A . 19 PHE CG   1 1 
       19 8522 1 1 19 PHE CZ   C 10.820  -3.949 -28.153 1.00 . A A . 19 PHE CZ   1 1 
       19 8523 1 1 19 PHE H    H  8.987  -4.407 -22.327 1.00 . A A . 19 PHE H    1 1 
       19 8524 1 1 19 PHE HA   H 10.842  -6.067 -23.905 1.00 . A A . 19 PHE HA   1 1 
       19 8525 1 1 19 PHE HB2  H 10.723  -3.111 -23.503 1.00 . A A . 19 PHE HB2  1 1 
       19 8526 1 1 19 PHE HB3  H 12.304  -3.868 -23.665 1.00 . A A . 19 PHE HB3  1 1 
       19 8527 1 1 19 PHE HD1  H  8.971  -3.839 -25.336 1.00 . A A . 19 PHE HD1  1 1 
       19 8528 1 1 19 PHE HD2  H 13.199  -4.081 -25.768 1.00 . A A . 19 PHE HD2  1 1 
       19 8529 1 1 19 PHE HE1  H  8.718  -3.829 -27.784 1.00 . A A . 19 PHE HE1  1 1 
       19 8530 1 1 19 PHE HE2  H 12.952  -4.071 -28.216 1.00 . A A . 19 PHE HE2  1 1 
       19 8531 1 1 19 PHE HZ   H 10.710  -3.944 -29.227 1.00 . A A . 19 PHE HZ   1 1 
       19 8532 1 1 19 PHE N    N  9.289  -5.096 -22.956 1.00 . A A . 19 PHE N    1 1 
       19 8533 1 1 19 PHE O    O 11.422  -4.754 -20.985 1.00 . A A . 19 PHE O    1 1 
       19 8534 1 1 20 ARG C    C 13.866  -5.851 -20.283 1.00 . A A . 20 ARG C    1 1 
       19 8535 1 1 20 ARG CA   C 13.010  -7.016 -20.774 1.00 . A A . 20 ARG CA   1 1 
       19 8536 1 1 20 ARG CB   C 13.902  -8.212 -21.110 1.00 . A A . 20 ARG CB   1 1 
       19 8537 1 1 20 ARG CD   C 13.887  -8.982 -23.502 1.00 . A A . 20 ARG CD   1 1 
       19 8538 1 1 20 ARG CG   C 14.577  -8.107 -22.467 1.00 . A A . 20 ARG CG   1 1 
       19 8539 1 1 20 ARG CZ   C 15.315  -8.906 -25.502 1.00 . A A . 20 ARG CZ   1 1 
       19 8540 1 1 20 ARG H    H 12.237  -7.198 -22.736 1.00 . A A . 20 ARG H    1 1 
       19 8541 1 1 20 ARG HA   H 12.324  -7.298 -19.990 1.00 . A A . 20 ARG HA   1 1 
       19 8542 1 1 20 ARG HB2  H 14.670  -8.296 -20.356 1.00 . A A . 20 ARG HB2  1 1 
       19 8543 1 1 20 ARG HB3  H 13.300  -9.108 -21.100 1.00 . A A . 20 ARG HB3  1 1 
       19 8544 1 1 20 ARG HD2  H 14.212 -10.003 -23.365 1.00 . A A . 20 ARG HD2  1 1 
       19 8545 1 1 20 ARG HD3  H 12.820  -8.921 -23.351 1.00 . A A . 20 ARG HD3  1 1 
       19 8546 1 1 20 ARG HE   H 13.543  -8.005 -25.331 1.00 . A A . 20 ARG HE   1 1 
       19 8547 1 1 20 ARG HG2  H 14.540  -7.080 -22.799 1.00 . A A . 20 ARG HG2  1 1 
       19 8548 1 1 20 ARG HG3  H 15.606  -8.419 -22.372 1.00 . A A . 20 ARG HG3  1 1 
       19 8549 1 1 20 ARG HH11 H 16.063  -9.982 -23.965 1.00 . A A . 20 ARG HH11 1 1 
       19 8550 1 1 20 ARG HH12 H 17.059  -9.920 -25.381 1.00 . A A . 20 ARG HH12 1 1 
       19 8551 1 1 20 ARG HH21 H 14.846  -7.916 -27.201 1.00 . A A . 20 ARG HH21 1 1 
       19 8552 1 1 20 ARG HH22 H 16.366  -8.743 -27.221 1.00 . A A . 20 ARG HH22 1 1 
       19 8553 1 1 20 ARG N    N 12.224  -6.628 -21.939 1.00 . A A . 20 ARG N    1 1 
       19 8554 1 1 20 ARG NE   N 14.199  -8.566 -24.867 1.00 . A A . 20 ARG NE   1 1 
       19 8555 1 1 20 ARG NH1  N 16.220  -9.664 -24.900 1.00 . A A . 20 ARG NH1  1 1 
       19 8556 1 1 20 ARG NH2  N 15.526  -8.487 -26.744 1.00 . A A . 20 ARG NH2  1 1 
       19 8557 1 1 20 ARG O    O 14.111  -4.894 -21.018 1.00 . A A . 20 ARG O    1 1 
       19 8558 1 1 21 PHE C    C 16.491  -5.453 -17.999 1.00 . A A . 21 PHE C    1 1 
       19 8559 1 1 21 PHE CA   C 15.144  -4.894 -18.447 1.00 . A A . 21 PHE CA   1 1 
       19 8560 1 1 21 PHE CB   C 14.424  -4.254 -17.258 1.00 . A A . 21 PHE CB   1 1 
       19 8561 1 1 21 PHE CD1  C 12.036  -5.023 -17.327 1.00 . A A . 21 PHE CD1  1 1 
       19 8562 1 1 21 PHE CD2  C 12.515  -2.762 -17.913 1.00 . A A . 21 PHE CD2  1 1 
       19 8563 1 1 21 PHE CE1  C 10.691  -4.801 -17.552 1.00 . A A . 21 PHE CE1  1 1 
       19 8564 1 1 21 PHE CE2  C 11.171  -2.534 -18.140 1.00 . A A . 21 PHE CE2  1 1 
       19 8565 1 1 21 PHE CG   C 12.963  -4.008 -17.504 1.00 . A A . 21 PHE CG   1 1 
       19 8566 1 1 21 PHE CZ   C 10.258  -3.554 -17.960 1.00 . A A . 21 PHE CZ   1 1 
       19 8567 1 1 21 PHE H    H 14.088  -6.728 -18.500 1.00 . A A . 21 PHE H    1 1 
       19 8568 1 1 21 PHE HA   H 15.313  -4.141 -19.202 1.00 . A A . 21 PHE HA   1 1 
       19 8569 1 1 21 PHE HB2  H 14.511  -4.905 -16.401 1.00 . A A . 21 PHE HB2  1 1 
       19 8570 1 1 21 PHE HB3  H 14.888  -3.306 -17.034 1.00 . A A . 21 PHE HB3  1 1 
       19 8571 1 1 21 PHE HD1  H 12.374  -6.000 -17.008 1.00 . A A . 21 PHE HD1  1 1 
       19 8572 1 1 21 PHE HD2  H 13.228  -1.964 -18.056 1.00 . A A . 21 PHE HD2  1 1 
       19 8573 1 1 21 PHE HE1  H  9.980  -5.601 -17.410 1.00 . A A . 21 PHE HE1  1 1 
       19 8574 1 1 21 PHE HE2  H 10.835  -1.558 -18.459 1.00 . A A . 21 PHE HE2  1 1 
       19 8575 1 1 21 PHE HZ   H  9.207  -3.378 -18.136 1.00 . A A . 21 PHE HZ   1 1 
       19 8576 1 1 21 PHE N    N 14.317  -5.940 -19.037 1.00 . A A . 21 PHE N    1 1 
       19 8577 1 1 21 PHE O    O 16.761  -5.572 -16.803 1.00 . A A . 21 PHE O    1 1 
       19 8578 1 1 22 THR C    C 19.413  -5.457 -17.696 1.00 . A A . 22 THR C    1 1 
       19 8579 1 1 22 THR CA   C 18.652  -6.345 -18.675 1.00 . A A . 22 THR CA   1 1 
       19 8580 1 1 22 THR CB   C 19.490  -6.511 -19.957 1.00 . A A . 22 THR CB   1 1 
       19 8581 1 1 22 THR CG2  C 19.388  -5.272 -20.834 1.00 . A A . 22 THR CG2  1 1 
       19 8582 1 1 22 THR H    H 17.062  -5.679 -19.901 1.00 . A A . 22 THR H    1 1 
       19 8583 1 1 22 THR HA   H 18.517  -7.320 -18.230 1.00 . A A . 22 THR HA   1 1 
       19 8584 1 1 22 THR HB   H 19.109  -7.358 -20.510 1.00 . A A . 22 THR HB   1 1 
       19 8585 1 1 22 THR HG1  H 21.343  -7.013 -20.407 1.00 . A A . 22 THR HG1  1 1 
       19 8586 1 1 22 THR HG21 H 20.377  -4.960 -21.131 1.00 . A A . 22 THR HG21 1 1 
       19 8587 1 1 22 THR HG22 H 18.912  -4.477 -20.279 1.00 . A A . 22 THR HG22 1 1 
       19 8588 1 1 22 THR HG23 H 18.802  -5.500 -21.712 1.00 . A A . 22 THR HG23 1 1 
       19 8589 1 1 22 THR N    N 17.334  -5.797 -18.968 1.00 . A A . 22 THR N    1 1 
       19 8590 1 1 22 THR O    O 20.273  -5.930 -16.954 1.00 . A A . 22 THR O    1 1 
       19 8591 1 1 22 THR OG1  O 20.860  -6.751 -19.619 1.00 . A A . 22 THR OG1  1 1 
       19 8592 1 1 23 ALA C    C 21.224  -3.084 -17.136 1.00 . A A . 23 ALA C    1 1 
       19 8593 1 1 23 ALA CA   C 19.740  -3.214 -16.810 1.00 . A A . 23 ALA CA   1 1 
       19 8594 1 1 23 ALA CB   C 19.551  -3.632 -15.360 1.00 . A A . 23 ALA CB   1 1 
       19 8595 1 1 23 ALA H    H 18.395  -3.852 -18.315 1.00 . A A . 23 ALA H    1 1 
       19 8596 1 1 23 ALA HA   H 19.265  -2.253 -16.947 1.00 . A A . 23 ALA HA   1 1 
       19 8597 1 1 23 ALA HB1  H 18.518  -3.905 -15.196 1.00 . A A . 23 ALA HB1  1 1 
       19 8598 1 1 23 ALA HB2  H 20.186  -4.478 -15.143 1.00 . A A . 23 ALA HB2  1 1 
       19 8599 1 1 23 ALA HB3  H 19.813  -2.810 -14.711 1.00 . A A . 23 ALA HB3  1 1 
       19 8600 1 1 23 ALA N    N 19.089  -4.168 -17.700 1.00 . A A . 23 ALA N    1 1 
       19 8601 1 1 23 ALA O    O 22.028  -2.724 -16.278 1.00 . A A . 23 ALA O    1 1 
       19 8602 1 1 24 ASN C    C 23.060  -2.706 -20.225 1.00 . A A . 24 ASN C    1 1 
       19 8603 1 1 24 ASN CA   C 22.967  -3.297 -18.821 1.00 . A A . 24 ASN CA   1 1 
       19 8604 1 1 24 ASN CB   C 23.616  -4.682 -18.794 1.00 . A A . 24 ASN CB   1 1 
       19 8605 1 1 24 ASN CG   C 25.022  -4.673 -19.364 1.00 . A A . 24 ASN CG   1 1 
       19 8606 1 1 24 ASN H    H 20.892  -3.661 -19.022 1.00 . A A . 24 ASN H    1 1 
       19 8607 1 1 24 ASN HA   H 23.493  -2.649 -18.135 1.00 . A A . 24 ASN HA   1 1 
       19 8608 1 1 24 ASN HB2  H 23.665  -5.030 -17.773 1.00 . A A . 24 ASN HB2  1 1 
       19 8609 1 1 24 ASN HB3  H 23.016  -5.366 -19.376 1.00 . A A . 24 ASN HB3  1 1 
       19 8610 1 1 24 ASN HD21 H 25.663  -3.582 -17.830 1.00 . A A . 24 ASN HD21 1 1 
       19 8611 1 1 24 ASN HD22 H 26.857  -3.995 -19.009 1.00 . A A . 24 ASN HD22 1 1 
       19 8612 1 1 24 ASN N    N 21.579  -3.380 -18.382 1.00 . A A . 24 ASN N    1 1 
       19 8613 1 1 24 ASN ND2  N 25.940  -4.017 -18.663 1.00 . A A . 24 ASN ND2  1 1 
       19 8614 1 1 24 ASN O    O 22.402  -3.178 -21.153 1.00 . A A . 24 ASN O    1 1 
       19 8615 1 1 24 ASN OD1  O 25.279  -5.249 -20.421 1.00 . A A . 24 ASN OD1  1 1 
       19 8616 1 1 25 LEU C    C 24.860  -1.899 -22.616 1.00 . A A . 25 LEU C    1 1 
       19 8617 1 1 25 LEU CA   C 24.060  -1.016 -21.664 1.00 . A A . 25 LEU CA   1 1 
       19 8618 1 1 25 LEU CB   C 24.767   0.328 -21.481 1.00 . A A . 25 LEU CB   1 1 
       19 8619 1 1 25 LEU CD1  C 27.210   0.019 -21.949 1.00 . A A . 25 LEU CD1  1 1 
       19 8620 1 1 25 LEU CD2  C 26.475   1.560 -20.121 1.00 . A A . 25 LEU CD2  1 1 
       19 8621 1 1 25 LEU CG   C 26.168   0.272 -20.871 1.00 . A A . 25 LEU CG   1 1 
       19 8622 1 1 25 LEU H    H 24.377  -1.340 -19.596 1.00 . A A . 25 LEU H    1 1 
       19 8623 1 1 25 LEU HA   H 23.082  -0.845 -22.087 1.00 . A A . 25 LEU HA   1 1 
       19 8624 1 1 25 LEU HB2  H 24.848   0.793 -22.451 1.00 . A A . 25 LEU HB2  1 1 
       19 8625 1 1 25 LEU HB3  H 24.150   0.941 -20.840 1.00 . A A . 25 LEU HB3  1 1 
       19 8626 1 1 25 LEU HD11 H 27.713  -0.915 -21.752 1.00 . A A . 25 LEU HD11 1 1 
       19 8627 1 1 25 LEU HD12 H 27.932   0.823 -21.948 1.00 . A A . 25 LEU HD12 1 1 
       19 8628 1 1 25 LEU HD13 H 26.726  -0.028 -22.913 1.00 . A A . 25 LEU HD13 1 1 
       19 8629 1 1 25 LEU HD21 H 25.642   1.812 -19.482 1.00 . A A . 25 LEU HD21 1 1 
       19 8630 1 1 25 LEU HD22 H 26.640   2.358 -20.830 1.00 . A A . 25 LEU HD22 1 1 
       19 8631 1 1 25 LEU HD23 H 27.362   1.424 -19.520 1.00 . A A . 25 LEU HD23 1 1 
       19 8632 1 1 25 LEU HG   H 26.214  -0.546 -20.165 1.00 . A A . 25 LEU HG   1 1 
       19 8633 1 1 25 LEU N    N 23.880  -1.672 -20.373 1.00 . A A . 25 LEU N    1 1 
       19 8634 1 1 25 LEU O    O 25.793  -2.589 -22.203 1.00 . A A . 25 LEU O    1 1 
       19 8635 1 1 26 SER C    C 25.291  -1.901 -26.215 1.00 . A A . 26 SER C    1 1 
       19 8636 1 1 26 SER CA   C 25.172  -2.671 -24.903 1.00 . A A . 26 SER CA   1 1 
       19 8637 1 1 26 SER CB   C 24.424  -3.985 -25.136 1.00 . A A . 26 SER CB   1 1 
       19 8638 1 1 26 SER H    H 23.739  -1.302 -24.159 1.00 . A A . 26 SER H    1 1 
       19 8639 1 1 26 SER HA   H 26.164  -2.892 -24.538 1.00 . A A . 26 SER HA   1 1 
       19 8640 1 1 26 SER HB2  H 24.735  -4.709 -24.399 1.00 . A A . 26 SER HB2  1 1 
       19 8641 1 1 26 SER HB3  H 23.361  -3.811 -25.044 1.00 . A A . 26 SER HB3  1 1 
       19 8642 1 1 26 SER HG   H 23.871  -4.583 -26.917 1.00 . A A . 26 SER HG   1 1 
       19 8643 1 1 26 SER N    N 24.490  -1.872 -23.892 1.00 . A A . 26 SER N    1 1 
       19 8644 1 1 26 SER O    O 24.442  -1.072 -26.539 1.00 . A A . 26 SER O    1 1 
       19 8645 1 1 26 SER OG   O 24.692  -4.503 -26.427 1.00 . A A . 26 SER OG   1 1 
       20 8646 1 1  1 VAL C    C  2.946  -0.455  -3.144 1.00 . A A .  1 VAL C    1 1 
       20 8647 1 1  1 VAL CA   C  2.361   0.776  -2.460 1.00 . A A .  1 VAL CA   1 1 
       20 8648 1 1  1 VAL CB   C  3.481   1.505  -1.693 1.00 . A A .  1 VAL CB   1 1 
       20 8649 1 1  1 VAL CG1  C  4.537   2.024  -2.657 1.00 . A A .  1 VAL CG1  1 1 
       20 8650 1 1  1 VAL CG2  C  2.905   2.638  -0.859 1.00 . A A .  1 VAL CG2  1 1 
       20 8651 1 1  1 VAL H1   H  1.462   0.086  -0.672 1.00 . A A .  1 VAL H1   1 1 
       20 8652 1 1  1 VAL HA   H  1.975   1.446  -3.214 1.00 . A A .  1 VAL HA   1 1 
       20 8653 1 1  1 VAL HB   H  3.952   0.797  -1.026 1.00 . A A .  1 VAL HB   1 1 
       20 8654 1 1  1 VAL HG11 H  4.395   3.084  -2.808 1.00 . A A .  1 VAL HG11 1 1 
       20 8655 1 1  1 VAL HG12 H  5.520   1.847  -2.245 1.00 . A A .  1 VAL HG12 1 1 
       20 8656 1 1  1 VAL HG13 H  4.445   1.511  -3.603 1.00 . A A .  1 VAL HG13 1 1 
       20 8657 1 1  1 VAL HG21 H  2.447   3.368  -1.509 1.00 . A A .  1 VAL HG21 1 1 
       20 8658 1 1  1 VAL HG22 H  2.163   2.244  -0.181 1.00 . A A .  1 VAL HG22 1 1 
       20 8659 1 1  1 VAL HG23 H  3.697   3.107  -0.292 1.00 . A A .  1 VAL HG23 1 1 
       20 8660 1 1  1 VAL N    N  1.261   0.413  -1.574 1.00 . A A .  1 VAL N    1 1 
       20 8661 1 1  1 VAL O    O  3.360  -0.397  -4.302 1.00 . A A .  1 VAL O    1 1 
       20 8662 1 1  2 LEU C    C  2.673  -3.303  -4.136 1.00 . A A .  2 LEU C    1 1 
       20 8663 1 1  2 LEU CA   C  3.509  -2.815  -2.957 1.00 . A A .  2 LEU CA   1 1 
       20 8664 1 1  2 LEU CB   C  3.548  -3.888  -1.867 1.00 . A A .  2 LEU CB   1 1 
       20 8665 1 1  2 LEU CD1  C  4.375  -5.778  -3.291 1.00 . A A .  2 LEU CD1  1 1 
       20 8666 1 1  2 LEU CD2  C  6.006  -4.346  -2.048 1.00 . A A .  2 LEU CD2  1 1 
       20 8667 1 1  2 LEU CG   C  4.618  -4.969  -2.027 1.00 . A A .  2 LEU CG   1 1 
       20 8668 1 1  2 LEU H    H  2.632  -1.553  -1.503 1.00 . A A .  2 LEU H    1 1 
       20 8669 1 1  2 LEU HA   H  4.516  -2.625  -3.299 1.00 . A A .  2 LEU HA   1 1 
       20 8670 1 1  2 LEU HB2  H  3.717  -3.393  -0.923 1.00 . A A .  2 LEU HB2  1 1 
       20 8671 1 1  2 LEU HB3  H  2.584  -4.375  -1.849 1.00 . A A .  2 LEU HB3  1 1 
       20 8672 1 1  2 LEU HD11 H  5.038  -5.436  -4.070 1.00 . A A .  2 LEU HD11 1 1 
       20 8673 1 1  2 LEU HD12 H  3.350  -5.650  -3.609 1.00 . A A .  2 LEU HD12 1 1 
       20 8674 1 1  2 LEU HD13 H  4.561  -6.823  -3.091 1.00 . A A .  2 LEU HD13 1 1 
       20 8675 1 1  2 LEU HD21 H  6.222  -3.982  -3.042 1.00 . A A .  2 LEU HD21 1 1 
       20 8676 1 1  2 LEU HD22 H  6.738  -5.090  -1.771 1.00 . A A .  2 LEU HD22 1 1 
       20 8677 1 1  2 LEU HD23 H  6.044  -3.526  -1.347 1.00 . A A .  2 LEU HD23 1 1 
       20 8678 1 1  2 LEU HG   H  4.566  -5.644  -1.184 1.00 . A A .  2 LEU HG   1 1 
       20 8679 1 1  2 LEU N    N  2.976  -1.568  -2.420 1.00 . A A .  2 LEU N    1 1 
       20 8680 1 1  2 LEU O    O  3.205  -3.843  -5.105 1.00 . A A .  2 LEU O    1 1 
       20 8681 1 1  3 GLU C    C  0.850  -2.901  -6.442 1.00 . A A .  3 GLU C    1 1 
       20 8682 1 1  3 GLU CA   C  0.452  -3.524  -5.107 1.00 . A A .  3 GLU CA   1 1 
       20 8683 1 1  3 GLU CB   C -0.986  -3.135  -4.759 1.00 . A A .  3 GLU CB   1 1 
       20 8684 1 1  3 GLU CD   C -2.978  -3.846  -3.378 1.00 . A A .  3 GLU CD   1 1 
       20 8685 1 1  3 GLU CG   C -1.826  -4.297  -4.254 1.00 . A A .  3 GLU CG   1 1 
       20 8686 1 1  3 GLU H    H  0.997  -2.669  -3.248 1.00 . A A .  3 GLU H    1 1 
       20 8687 1 1  3 GLU HA   H  0.514  -4.598  -5.192 1.00 . A A .  3 GLU HA   1 1 
       20 8688 1 1  3 GLU HB2  H -0.965  -2.373  -3.993 1.00 . A A .  3 GLU HB2  1 1 
       20 8689 1 1  3 GLU HB3  H -1.460  -2.732  -5.641 1.00 . A A .  3 GLU HB3  1 1 
       20 8690 1 1  3 GLU HG2  H -2.226  -4.830  -5.104 1.00 . A A .  3 GLU HG2  1 1 
       20 8691 1 1  3 GLU HG3  H -1.194  -4.959  -3.681 1.00 . A A .  3 GLU HG3  1 1 
       20 8692 1 1  3 GLU N    N  1.362  -3.105  -4.046 1.00 . A A .  3 GLU N    1 1 
       20 8693 1 1  3 GLU O    O  0.535  -3.432  -7.507 1.00 . A A .  3 GLU O    1 1 
       20 8694 1 1  3 GLU OE1  O -3.763  -2.984  -3.826 1.00 . A A .  3 GLU OE1  1 1 
       20 8695 1 1  3 GLU OE2  O -3.096  -4.357  -2.245 1.00 . A A .  3 GLU OE2  1 1 
       20 8696 1 1  4 LYS C    C  3.265  -1.699  -8.130 1.00 . A A .  4 LYS C    1 1 
       20 8697 1 1  4 LYS CA   C  1.988  -1.074  -7.578 1.00 . A A .  4 LYS CA   1 1 
       20 8698 1 1  4 LYS CB   C  2.223   0.408  -7.276 1.00 . A A .  4 LYS CB   1 1 
       20 8699 1 1  4 LYS CD   C -0.019   1.429  -7.768 1.00 . A A .  4 LYS CD   1 1 
       20 8700 1 1  4 LYS CE   C -1.345   1.859  -7.160 1.00 . A A .  4 LYS CE   1 1 
       20 8701 1 1  4 LYS CG   C  1.008   1.110  -6.694 1.00 . A A .  4 LYS CG   1 1 
       20 8702 1 1  4 LYS H    H  1.767  -1.396  -5.498 1.00 . A A .  4 LYS H    1 1 
       20 8703 1 1  4 LYS HA   H  1.209  -1.162  -8.319 1.00 . A A .  4 LYS HA   1 1 
       20 8704 1 1  4 LYS HB2  H  3.036   0.495  -6.570 1.00 . A A .  4 LYS HB2  1 1 
       20 8705 1 1  4 LYS HB3  H  2.499   0.911  -8.192 1.00 . A A .  4 LYS HB3  1 1 
       20 8706 1 1  4 LYS HD2  H  0.357   2.230  -8.387 1.00 . A A .  4 LYS HD2  1 1 
       20 8707 1 1  4 LYS HD3  H -0.179   0.548  -8.374 1.00 . A A .  4 LYS HD3  1 1 
       20 8708 1 1  4 LYS HE2  H -1.510   1.297  -6.254 1.00 . A A .  4 LYS HE2  1 1 
       20 8709 1 1  4 LYS HE3  H -1.294   2.912  -6.926 1.00 . A A .  4 LYS HE3  1 1 
       20 8710 1 1  4 LYS HG2  H  0.553   0.469  -5.955 1.00 . A A .  4 LYS HG2  1 1 
       20 8711 1 1  4 LYS HG3  H  1.326   2.032  -6.228 1.00 . A A .  4 LYS HG3  1 1 
       20 8712 1 1  4 LYS HZ1  H -2.830   0.647  -7.993 1.00 . A A .  4 LYS HZ1  1 1 
       20 8713 1 1  4 LYS HZ2  H -2.179   1.774  -9.073 1.00 . A A .  4 LYS HZ2  1 1 
       20 8714 1 1  4 LYS HZ3  H -3.262   2.279  -7.876 1.00 . A A .  4 LYS HZ3  1 1 
       20 8715 1 1  4 LYS N    N  1.545  -1.770  -6.376 1.00 . A A .  4 LYS N    1 1 
       20 8716 1 1  4 LYS NZ   N -2.484   1.623  -8.091 1.00 . A A .  4 LYS NZ   1 1 
       20 8717 1 1  4 LYS O    O  3.455  -1.776  -9.344 1.00 . A A .  4 LYS O    1 1 
       20 8718 1 1  5 TRP C    C  5.170  -4.200  -8.100 1.00 . A A .  5 TRP C    1 1 
       20 8719 1 1  5 TRP CA   C  5.394  -2.766  -7.631 1.00 . A A .  5 TRP CA   1 1 
       20 8720 1 1  5 TRP CB   C  6.387  -2.746  -6.468 1.00 . A A .  5 TRP CB   1 1 
       20 8721 1 1  5 TRP CD1  C  6.448  -1.147  -4.467 1.00 . A A .  5 TRP CD1  1 1 
       20 8722 1 1  5 TRP CD2  C  6.682  -0.143  -6.455 1.00 . A A .  5 TRP CD2  1 1 
       20 8723 1 1  5 TRP CE2  C  6.733   0.839  -5.447 1.00 . A A .  5 TRP CE2  1 1 
       20 8724 1 1  5 TRP CE3  C  6.809   0.254  -7.789 1.00 . A A .  5 TRP CE3  1 1 
       20 8725 1 1  5 TRP CG   C  6.500  -1.406  -5.806 1.00 . A A .  5 TRP CG   1 1 
       20 8726 1 1  5 TRP CH2  C  7.025   2.551  -7.048 1.00 . A A .  5 TRP CH2  1 1 
       20 8727 1 1  5 TRP CZ2  C  6.903   2.191  -5.733 1.00 . A A .  5 TRP CZ2  1 1 
       20 8728 1 1  5 TRP CZ3  C  6.978   1.596  -8.071 1.00 . A A .  5 TRP CZ3  1 1 
       20 8729 1 1  5 TRP H    H  3.928  -2.057  -6.279 1.00 . A A .  5 TRP H    1 1 
       20 8730 1 1  5 TRP HA   H  5.801  -2.192  -8.450 1.00 . A A .  5 TRP HA   1 1 
       20 8731 1 1  5 TRP HB2  H  6.073  -3.461  -5.722 1.00 . A A .  5 TRP HB2  1 1 
       20 8732 1 1  5 TRP HB3  H  7.365  -3.021  -6.835 1.00 . A A .  5 TRP HB3  1 1 
       20 8733 1 1  5 TRP HD1  H  6.316  -1.901  -3.706 1.00 . A A .  5 TRP HD1  1 1 
       20 8734 1 1  5 TRP HE1  H  6.584   0.636  -3.364 1.00 . A A .  5 TRP HE1  1 1 
       20 8735 1 1  5 TRP HE3  H  6.775  -0.468  -8.592 1.00 . A A .  5 TRP HE3  1 1 
       20 8736 1 1  5 TRP HH2  H  7.158   3.588  -7.315 1.00 . A A .  5 TRP HH2  1 1 
       20 8737 1 1  5 TRP HZ2  H  6.942   2.940  -4.955 1.00 . A A .  5 TRP HZ2  1 1 
       20 8738 1 1  5 TRP HZ3  H  7.077   1.921  -9.097 1.00 . A A .  5 TRP HZ3  1 1 
       20 8739 1 1  5 TRP N    N  4.136  -2.146  -7.233 1.00 . A A .  5 TRP N    1 1 
       20 8740 1 1  5 TRP NE1  N  6.587   0.202  -4.243 1.00 . A A .  5 TRP NE1  1 1 
       20 8741 1 1  5 TRP O    O  5.900  -4.705  -8.952 1.00 . A A .  5 TRP O    1 1 
       20 8742 1 1  6 ARG C    C  3.089  -6.281  -9.227 1.00 . A A .  6 ARG C    1 1 
       20 8743 1 1  6 ARG CA   C  3.837  -6.226  -7.898 1.00 . A A .  6 ARG CA   1 1 
       20 8744 1 1  6 ARG CB   C  2.996  -6.881  -6.800 1.00 . A A .  6 ARG CB   1 1 
       20 8745 1 1  6 ARG CD   C  2.522  -8.943  -5.444 1.00 . A A .  6 ARG CD   1 1 
       20 8746 1 1  6 ARG CG   C  3.492  -8.260  -6.395 1.00 . A A .  6 ARG CG   1 1 
       20 8747 1 1  6 ARG CZ   C  1.272  -7.274  -4.142 1.00 . A A .  6 ARG CZ   1 1 
       20 8748 1 1  6 ARG H    H  3.610  -4.394  -6.864 1.00 . A A .  6 ARG H    1 1 
       20 8749 1 1  6 ARG HA   H  4.766  -6.767  -7.999 1.00 . A A .  6 ARG HA   1 1 
       20 8750 1 1  6 ARG HB2  H  3.009  -6.247  -5.926 1.00 . A A .  6 ARG HB2  1 1 
       20 8751 1 1  6 ARG HB3  H  1.980  -6.977  -7.151 1.00 . A A .  6 ARG HB3  1 1 
       20 8752 1 1  6 ARG HD2  H  1.587  -9.105  -5.959 1.00 . A A .  6 ARG HD2  1 1 
       20 8753 1 1  6 ARG HD3  H  2.939  -9.894  -5.148 1.00 . A A .  6 ARG HD3  1 1 
       20 8754 1 1  6 ARG HE   H  2.879  -8.258  -3.489 1.00 . A A .  6 ARG HE   1 1 
       20 8755 1 1  6 ARG HG2  H  3.599  -8.869  -7.280 1.00 . A A .  6 ARG HG2  1 1 
       20 8756 1 1  6 ARG HG3  H  4.450  -8.158  -5.907 1.00 . A A .  6 ARG HG3  1 1 
       20 8757 1 1  6 ARG HH11 H  0.553  -7.616  -5.999 1.00 . A A .  6 ARG HH11 1 1 
       20 8758 1 1  6 ARG HH12 H -0.320  -6.442  -5.071 1.00 . A A .  6 ARG HH12 1 1 
       20 8759 1 1  6 ARG HH21 H  1.739  -6.714  -2.257 1.00 . A A .  6 ARG HH21 1 1 
       20 8760 1 1  6 ARG HH22 H  0.356  -5.929  -2.943 1.00 . A A .  6 ARG HH22 1 1 
       20 8761 1 1  6 ARG N    N  4.156  -4.850  -7.538 1.00 . A A .  6 ARG N    1 1 
       20 8762 1 1  6 ARG NE   N  2.271  -8.142  -4.249 1.00 . A A .  6 ARG NE   1 1 
       20 8763 1 1  6 ARG NH1  N  0.433  -7.096  -5.154 1.00 . A A .  6 ARG NH1  1 1 
       20 8764 1 1  6 ARG NH2  N  1.109  -6.582  -3.022 1.00 . A A .  6 ARG NH2  1 1 
       20 8765 1 1  6 ARG O    O  3.092  -7.304  -9.910 1.00 . A A .  6 ARG O    1 1 
       20 8766 1 1  7 ASN C    C  2.569  -4.556 -11.962 1.00 . A A .  7 ASN C    1 1 
       20 8767 1 1  7 ASN CA   C  1.696  -5.095 -10.832 1.00 . A A .  7 ASN CA   1 1 
       20 8768 1 1  7 ASN CB   C  0.466  -4.203 -10.654 1.00 . A A .  7 ASN CB   1 1 
       20 8769 1 1  7 ASN CG   C -0.780  -4.997 -10.313 1.00 . A A .  7 ASN CG   1 1 
       20 8770 1 1  7 ASN H    H  2.484  -4.389  -8.999 1.00 . A A .  7 ASN H    1 1 
       20 8771 1 1  7 ASN HA   H  1.373  -6.092 -11.087 1.00 . A A .  7 ASN HA   1 1 
       20 8772 1 1  7 ASN HB2  H  0.651  -3.500  -9.855 1.00 . A A .  7 ASN HB2  1 1 
       20 8773 1 1  7 ASN HB3  H  0.285  -3.661 -11.571 1.00 . A A .  7 ASN HB3  1 1 
       20 8774 1 1  7 ASN HD21 H -0.702  -4.357  -8.432 1.00 . A A .  7 ASN HD21 1 1 
       20 8775 1 1  7 ASN HD22 H -2.010  -5.421  -8.810 1.00 . A A .  7 ASN HD22 1 1 
       20 8776 1 1  7 ASN N    N  2.449  -5.172  -9.586 1.00 . A A .  7 ASN N    1 1 
       20 8777 1 1  7 ASN ND2  N -1.207  -4.917  -9.058 1.00 . A A .  7 ASN ND2  1 1 
       20 8778 1 1  7 ASN O    O  2.324  -4.834 -13.137 1.00 . A A .  7 ASN O    1 1 
       20 8779 1 1  7 ASN OD1  O -1.351  -5.676 -11.167 1.00 . A A .  7 ASN OD1  1 1 
       20 8780 1 1  8 LEU C    C  5.418  -4.277 -13.166 1.00 . A A .  8 LEU C    1 1 
       20 8781 1 1  8 LEU CA   C  4.499  -3.209 -12.582 1.00 . A A .  8 LEU CA   1 1 
       20 8782 1 1  8 LEU CB   C  5.333  -2.097 -11.943 1.00 . A A .  8 LEU CB   1 1 
       20 8783 1 1  8 LEU CD1  C  5.473   0.227 -11.014 1.00 . A A .  8 LEU CD1  1 1 
       20 8784 1 1  8 LEU CD2  C  4.648  -0.136 -13.347 1.00 . A A .  8 LEU CD2  1 1 
       20 8785 1 1  8 LEU CG   C  4.702  -0.704 -11.937 1.00 . A A .  8 LEU CG   1 1 
       20 8786 1 1  8 LEU H    H  3.733  -3.600 -10.649 1.00 . A A .  8 LEU H    1 1 
       20 8787 1 1  8 LEU HA   H  3.903  -2.789 -13.379 1.00 . A A .  8 LEU HA   1 1 
       20 8788 1 1  8 LEU HB2  H  5.527  -2.377 -10.919 1.00 . A A .  8 LEU HB2  1 1 
       20 8789 1 1  8 LEU HB3  H  6.268  -2.035 -12.481 1.00 . A A .  8 LEU HB3  1 1 
       20 8790 1 1  8 LEU HD11 H  4.851   0.498 -10.175 1.00 . A A .  8 LEU HD11 1 1 
       20 8791 1 1  8 LEU HD12 H  5.755   1.118 -11.556 1.00 . A A .  8 LEU HD12 1 1 
       20 8792 1 1  8 LEU HD13 H  6.361  -0.274 -10.658 1.00 . A A .  8 LEU HD13 1 1 
       20 8793 1 1  8 LEU HD21 H  3.698   0.353 -13.503 1.00 . A A .  8 LEU HD21 1 1 
       20 8794 1 1  8 LEU HD22 H  4.762  -0.938 -14.062 1.00 . A A .  8 LEU HD22 1 1 
       20 8795 1 1  8 LEU HD23 H  5.448   0.578 -13.478 1.00 . A A .  8 LEU HD23 1 1 
       20 8796 1 1  8 LEU HG   H  3.688  -0.777 -11.566 1.00 . A A .  8 LEU HG   1 1 
       20 8797 1 1  8 LEU N    N  3.588  -3.786 -11.599 1.00 . A A .  8 LEU N    1 1 
       20 8798 1 1  8 LEU O    O  5.768  -4.231 -14.346 1.00 . A A .  8 LEU O    1 1 
       20 8799 1 1  9 CYS C    C  6.026  -7.138 -13.878 1.00 . A A .  9 CYS C    1 1 
       20 8800 1 1  9 CYS CA   C  6.680  -6.320 -12.769 1.00 . A A .  9 CYS CA   1 1 
       20 8801 1 1  9 CYS CB   C  7.029  -7.227 -11.588 1.00 . A A .  9 CYS CB   1 1 
       20 8802 1 1  9 CYS H    H  5.490  -5.221 -11.405 1.00 . A A .  9 CYS H    1 1 
       20 8803 1 1  9 CYS HA   H  7.586  -5.877 -13.151 1.00 . A A .  9 CYS HA   1 1 
       20 8804 1 1  9 CYS HB2  H  6.116  -7.538 -11.100 1.00 . A A .  9 CYS HB2  1 1 
       20 8805 1 1  9 CYS HB3  H  7.548  -8.099 -11.955 1.00 . A A .  9 CYS HB3  1 1 
       20 8806 1 1  9 CYS HG   H  7.639  -6.816  -9.147 1.00 . A A .  9 CYS HG   1 1 
       20 8807 1 1  9 CYS N    N  5.802  -5.239 -12.334 1.00 . A A .  9 CYS N    1 1 
       20 8808 1 1  9 CYS O    O  6.700  -7.864 -14.607 1.00 . A A .  9 CYS O    1 1 
       20 8809 1 1  9 CYS SG   S  8.077  -6.443 -10.340 1.00 . A A .  9 CYS SG   1 1 
       20 8810 1 1 10 GLY C    C  4.145  -7.139 -16.397 1.00 . A A . 10 GLY C    1 1 
       20 8811 1 1 10 GLY CA   C  3.985  -7.751 -15.019 1.00 . A A . 10 GLY CA   1 1 
       20 8812 1 1 10 GLY H    H  4.222  -6.421 -13.388 1.00 . A A . 10 GLY H    1 1 
       20 8813 1 1 10 GLY HA2  H  4.350  -8.766 -15.043 1.00 . A A . 10 GLY HA2  1 1 
       20 8814 1 1 10 GLY HA3  H  2.935  -7.762 -14.764 1.00 . A A . 10 GLY HA3  1 1 
       20 8815 1 1 10 GLY N    N  4.708  -7.016 -13.998 1.00 . A A . 10 GLY N    1 1 
       20 8816 1 1 10 GLY O    O  3.620  -7.660 -17.381 1.00 . A A . 10 GLY O    1 1 
       20 8817 1 1 11 VAL C    C  6.591  -5.232 -18.039 1.00 . A A . 11 VAL C    1 1 
       20 8818 1 1 11 VAL CA   C  5.101  -5.345 -17.736 1.00 . A A . 11 VAL CA   1 1 
       20 8819 1 1 11 VAL CB   C  4.481  -3.936 -17.733 1.00 . A A . 11 VAL CB   1 1 
       20 8820 1 1 11 VAL CG1  C  4.777  -3.219 -19.042 1.00 . A A . 11 VAL CG1  1 1 
       20 8821 1 1 11 VAL CG2  C  2.982  -4.014 -17.486 1.00 . A A . 11 VAL CG2  1 1 
       20 8822 1 1 11 VAL H    H  5.266  -5.662 -15.650 1.00 . A A . 11 VAL H    1 1 
       20 8823 1 1 11 VAL HA   H  4.628  -5.922 -18.517 1.00 . A A . 11 VAL HA   1 1 
       20 8824 1 1 11 VAL HB   H  4.927  -3.369 -16.929 1.00 . A A . 11 VAL HB   1 1 
       20 8825 1 1 11 VAL HG11 H  5.304  -3.887 -19.706 1.00 . A A . 11 VAL HG11 1 1 
       20 8826 1 1 11 VAL HG12 H  3.849  -2.909 -19.501 1.00 . A A . 11 VAL HG12 1 1 
       20 8827 1 1 11 VAL HG13 H  5.389  -2.351 -18.846 1.00 . A A . 11 VAL HG13 1 1 
       20 8828 1 1 11 VAL HG21 H  2.518  -3.086 -17.784 1.00 . A A . 11 VAL HG21 1 1 
       20 8829 1 1 11 VAL HG22 H  2.565  -4.827 -18.062 1.00 . A A . 11 VAL HG22 1 1 
       20 8830 1 1 11 VAL HG23 H  2.798  -4.187 -16.436 1.00 . A A . 11 VAL HG23 1 1 
       20 8831 1 1 11 VAL N    N  4.873  -6.029 -16.469 1.00 . A A . 11 VAL N    1 1 
       20 8832 1 1 11 VAL O    O  7.011  -5.334 -19.192 1.00 . A A . 11 VAL O    1 1 
       20 8833 1 1 12 VAL C    C  9.440  -6.181 -17.698 1.00 . A A . 12 VAL C    1 1 
       20 8834 1 1 12 VAL CA   C  8.832  -4.895 -17.149 1.00 . A A . 12 VAL CA   1 1 
       20 8835 1 1 12 VAL CB   C  9.510  -4.550 -15.811 1.00 . A A . 12 VAL CB   1 1 
       20 8836 1 1 12 VAL CG1  C  9.493  -5.751 -14.878 1.00 . A A . 12 VAL CG1  1 1 
       20 8837 1 1 12 VAL CG2  C 10.934  -4.066 -16.045 1.00 . A A . 12 VAL CG2  1 1 
       20 8838 1 1 12 VAL H    H  6.994  -4.948 -16.101 1.00 . A A . 12 VAL H    1 1 
       20 8839 1 1 12 VAL HA   H  9.025  -4.091 -17.845 1.00 . A A . 12 VAL HA   1 1 
       20 8840 1 1 12 VAL HB   H  8.953  -3.751 -15.343 1.00 . A A . 12 VAL HB   1 1 
       20 8841 1 1 12 VAL HG11 H  9.615  -5.416 -13.858 1.00 . A A . 12 VAL HG11 1 1 
       20 8842 1 1 12 VAL HG12 H  8.552  -6.271 -14.977 1.00 . A A . 12 VAL HG12 1 1 
       20 8843 1 1 12 VAL HG13 H 10.303  -6.418 -15.135 1.00 . A A . 12 VAL HG13 1 1 
       20 8844 1 1 12 VAL HG21 H 11.620  -4.683 -15.484 1.00 . A A . 12 VAL HG21 1 1 
       20 8845 1 1 12 VAL HG22 H 11.167  -4.131 -17.097 1.00 . A A . 12 VAL HG22 1 1 
       20 8846 1 1 12 VAL HG23 H 11.024  -3.040 -15.719 1.00 . A A . 12 VAL HG23 1 1 
       20 8847 1 1 12 VAL N    N  7.387  -5.021 -16.996 1.00 . A A . 12 VAL N    1 1 
       20 8848 1 1 12 VAL O    O 10.458  -6.154 -18.389 1.00 . A A . 12 VAL O    1 1 
       20 8849 1 1 13 LYS C    C  8.145  -9.421 -18.450 1.00 . A A . 13 LYS C    1 1 
       20 8850 1 1 13 LYS CA   C  9.285  -8.606 -17.849 1.00 . A A . 13 LYS CA   1 1 
       20 8851 1 1 13 LYS CB   C  9.925  -9.379 -16.693 1.00 . A A . 13 LYS CB   1 1 
       20 8852 1 1 13 LYS CD   C  9.463 -10.583 -14.538 1.00 . A A . 13 LYS CD   1 1 
       20 8853 1 1 13 LYS CE   C 10.606 -10.192 -13.615 1.00 . A A . 13 LYS CE   1 1 
       20 8854 1 1 13 LYS CG   C  9.061  -9.432 -15.445 1.00 . A A . 13 LYS CG   1 1 
       20 8855 1 1 13 LYS H    H  8.001  -7.265 -16.831 1.00 . A A . 13 LYS H    1 1 
       20 8856 1 1 13 LYS HA   H 10.029  -8.433 -18.611 1.00 . A A . 13 LYS HA   1 1 
       20 8857 1 1 13 LYS HB2  H 10.118 -10.391 -17.016 1.00 . A A . 13 LYS HB2  1 1 
       20 8858 1 1 13 LYS HB3  H 10.863  -8.907 -16.437 1.00 . A A . 13 LYS HB3  1 1 
       20 8859 1 1 13 LYS HD2  H  8.613 -10.870 -13.937 1.00 . A A . 13 LYS HD2  1 1 
       20 8860 1 1 13 LYS HD3  H  9.774 -11.419 -15.148 1.00 . A A . 13 LYS HD3  1 1 
       20 8861 1 1 13 LYS HE2  H 10.371  -9.246 -13.152 1.00 . A A . 13 LYS HE2  1 1 
       20 8862 1 1 13 LYS HE3  H 10.711 -10.950 -12.852 1.00 . A A . 13 LYS HE3  1 1 
       20 8863 1 1 13 LYS HG2  H  9.171  -8.505 -14.902 1.00 . A A . 13 LYS HG2  1 1 
       20 8864 1 1 13 LYS HG3  H  8.029  -9.560 -15.738 1.00 . A A . 13 LYS HG3  1 1 
       20 8865 1 1 13 LYS HZ1  H 12.643 -10.589 -13.855 1.00 . A A . 13 LYS HZ1  1 1 
       20 8866 1 1 13 LYS HZ2  H 12.171  -9.064 -14.415 1.00 . A A . 13 LYS HZ2  1 1 
       20 8867 1 1 13 LYS HZ3  H 11.796 -10.447 -15.312 1.00 . A A . 13 LYS HZ3  1 1 
       20 8868 1 1 13 LYS N    N  8.808  -7.308 -17.386 1.00 . A A . 13 LYS N    1 1 
       20 8869 1 1 13 LYS NZ   N 11.895 -10.064 -14.351 1.00 . A A . 13 LYS NZ   1 1 
       20 8870 1 1 13 LYS O    O  7.903 -10.558 -18.047 1.00 . A A . 13 LYS O    1 1 
       20 8871 1 1 14 ASN C    C  6.657  -9.789 -21.539 1.00 . A A . 14 ASN C    1 1 
       20 8872 1 1 14 ASN CA   C  6.334  -9.506 -20.074 1.00 . A A . 14 ASN CA   1 1 
       20 8873 1 1 14 ASN CB   C  5.067  -8.655 -19.975 1.00 . A A . 14 ASN CB   1 1 
       20 8874 1 1 14 ASN CG   C  3.807  -9.497 -19.926 1.00 . A A . 14 ASN CG   1 1 
       20 8875 1 1 14 ASN H    H  7.689  -7.925 -19.695 1.00 . A A . 14 ASN H    1 1 
       20 8876 1 1 14 ASN HA   H  6.168 -10.444 -19.567 1.00 . A A . 14 ASN HA   1 1 
       20 8877 1 1 14 ASN HB2  H  5.112  -8.057 -19.077 1.00 . A A . 14 ASN HB2  1 1 
       20 8878 1 1 14 ASN HB3  H  5.009  -8.003 -20.834 1.00 . A A . 14 ASN HB3  1 1 
       20 8879 1 1 14 ASN HD21 H  3.519  -9.226 -21.875 1.00 . A A . 14 ASN HD21 1 1 
       20 8880 1 1 14 ASN HD22 H  2.337 -10.195 -21.069 1.00 . A A . 14 ASN HD22 1 1 
       20 8881 1 1 14 ASN N    N  7.448  -8.833 -19.417 1.00 . A A . 14 ASN N    1 1 
       20 8882 1 1 14 ASN ND2  N  3.156  -9.656 -21.072 1.00 . A A . 14 ASN ND2  1 1 
       20 8883 1 1 14 ASN O    O  6.150  -9.134 -22.449 1.00 . A A . 14 ASN O    1 1 
       20 8884 1 1 14 ASN OD1  O  3.424 -10.000 -18.869 1.00 . A A . 14 ASN OD1  1 1 
       20 8885 1 1 15 PRO C    C  6.797 -11.847 -23.901 1.00 . A A . 15 PRO C    1 1 
       20 8886 1 1 15 PRO CA   C  7.928 -11.183 -23.123 1.00 . A A . 15 PRO CA   1 1 
       20 8887 1 1 15 PRO CB   C  9.063 -12.180 -22.874 1.00 . A A . 15 PRO CB   1 1 
       20 8888 1 1 15 PRO CD   C  8.162 -11.613 -20.734 1.00 . A A . 15 PRO CD   1 1 
       20 8889 1 1 15 PRO CG   C  8.792 -12.731 -21.517 1.00 . A A . 15 PRO CG   1 1 
       20 8890 1 1 15 PRO HA   H  8.304 -10.340 -23.685 1.00 . A A . 15 PRO HA   1 1 
       20 8891 1 1 15 PRO HB2  H  9.038 -12.954 -23.629 1.00 . A A . 15 PRO HB2  1 1 
       20 8892 1 1 15 PRO HB3  H 10.012 -11.666 -22.909 1.00 . A A . 15 PRO HB3  1 1 
       20 8893 1 1 15 PRO HD2  H  7.430 -12.002 -20.042 1.00 . A A . 15 PRO HD2  1 1 
       20 8894 1 1 15 PRO HD3  H  8.918 -11.048 -20.208 1.00 . A A . 15 PRO HD3  1 1 
       20 8895 1 1 15 PRO HG2  H  8.113 -13.567 -21.590 1.00 . A A . 15 PRO HG2  1 1 
       20 8896 1 1 15 PRO HG3  H  9.718 -13.038 -21.054 1.00 . A A . 15 PRO HG3  1 1 
       20 8897 1 1 15 PRO N    N  7.519 -10.789 -21.772 1.00 . A A . 15 PRO N    1 1 
       20 8898 1 1 15 PRO O    O  6.925 -12.115 -25.096 1.00 . A A . 15 PRO O    1 1 
       20 8899 1 1 16 LYS C    C  3.970 -11.862 -24.955 1.00 . A A . 16 LYS C    1 1 
       20 8900 1 1 16 LYS CA   C  4.533 -12.740 -23.842 1.00 . A A . 16 LYS CA   1 1 
       20 8901 1 1 16 LYS CB   C  3.449 -13.017 -22.798 1.00 . A A . 16 LYS CB   1 1 
       20 8902 1 1 16 LYS CD   C  2.928 -14.252 -20.674 1.00 . A A . 16 LYS CD   1 1 
       20 8903 1 1 16 LYS CE   C  3.468 -15.534 -20.060 1.00 . A A . 16 LYS CE   1 1 
       20 8904 1 1 16 LYS CG   C  3.995 -13.525 -21.475 1.00 . A A . 16 LYS CG   1 1 
       20 8905 1 1 16 LYS H    H  5.647 -11.871 -22.266 1.00 . A A . 16 LYS H    1 1 
       20 8906 1 1 16 LYS HA   H  4.858 -13.677 -24.269 1.00 . A A . 16 LYS HA   1 1 
       20 8907 1 1 16 LYS HB2  H  2.904 -12.103 -22.612 1.00 . A A . 16 LYS HB2  1 1 
       20 8908 1 1 16 LYS HB3  H  2.769 -13.758 -23.191 1.00 . A A . 16 LYS HB3  1 1 
       20 8909 1 1 16 LYS HD2  H  2.581 -13.605 -19.881 1.00 . A A . 16 LYS HD2  1 1 
       20 8910 1 1 16 LYS HD3  H  2.103 -14.496 -21.328 1.00 . A A . 16 LYS HD3  1 1 
       20 8911 1 1 16 LYS HE2  H  2.637 -16.161 -19.778 1.00 . A A . 16 LYS HE2  1 1 
       20 8912 1 1 16 LYS HE3  H  4.071 -16.044 -20.797 1.00 . A A . 16 LYS HE3  1 1 
       20 8913 1 1 16 LYS HG2  H  4.810 -14.206 -21.669 1.00 . A A . 16 LYS HG2  1 1 
       20 8914 1 1 16 LYS HG3  H  4.355 -12.684 -20.898 1.00 . A A . 16 LYS HG3  1 1 
       20 8915 1 1 16 LYS HZ1  H  3.716 -15.310 -17.998 1.00 . A A . 16 LYS HZ1  1 1 
       20 8916 1 1 16 LYS HZ2  H  4.728 -14.317 -18.921 1.00 . A A . 16 LYS HZ2  1 1 
       20 8917 1 1 16 LYS HZ3  H  5.062 -15.969 -18.782 1.00 . A A . 16 LYS HZ3  1 1 
       20 8918 1 1 16 LYS N    N  5.689 -12.109 -23.216 1.00 . A A . 16 LYS N    1 1 
       20 8919 1 1 16 LYS NZ   N  4.302 -15.264 -18.855 1.00 . A A . 16 LYS NZ   1 1 
       20 8920 1 1 16 LYS O    O  3.775 -12.319 -26.081 1.00 . A A . 16 LYS O    1 1 
       20 8921 1 1 17 ARG C    C  3.875  -8.307 -25.503 1.00 . A A . 17 ARG C    1 1 
       20 8922 1 1 17 ARG CA   C  3.172  -9.657 -25.605 1.00 . A A . 17 ARG CA   1 1 
       20 8923 1 1 17 ARG CB   C  1.668  -9.477 -25.392 1.00 . A A . 17 ARG CB   1 1 
       20 8924 1 1 17 ARG CD   C  0.609  -7.824 -26.961 1.00 . A A . 17 ARG CD   1 1 
       20 8925 1 1 17 ARG CG   C  0.887  -9.293 -26.683 1.00 . A A . 17 ARG CG   1 1 
       20 8926 1 1 17 ARG CZ   C -1.152  -6.435 -27.967 1.00 . A A . 17 ARG CZ   1 1 
       20 8927 1 1 17 ARG H    H  3.889 -10.293 -23.718 1.00 . A A . 17 ARG H    1 1 
       20 8928 1 1 17 ARG HA   H  3.341 -10.064 -26.590 1.00 . A A . 17 ARG HA   1 1 
       20 8929 1 1 17 ARG HB2  H  1.281 -10.349 -24.885 1.00 . A A . 17 ARG HB2  1 1 
       20 8930 1 1 17 ARG HB3  H  1.505  -8.609 -24.772 1.00 . A A . 17 ARG HB3  1 1 
       20 8931 1 1 17 ARG HD2  H  0.611  -7.288 -26.024 1.00 . A A . 17 ARG HD2  1 1 
       20 8932 1 1 17 ARG HD3  H  1.390  -7.439 -27.599 1.00 . A A . 17 ARG HD3  1 1 
       20 8933 1 1 17 ARG HE   H -1.220  -8.421 -27.807 1.00 . A A . 17 ARG HE   1 1 
       20 8934 1 1 17 ARG HG2  H  1.462  -9.701 -27.501 1.00 . A A . 17 ARG HG2  1 1 
       20 8935 1 1 17 ARG HG3  H -0.052  -9.820 -26.603 1.00 . A A . 17 ARG HG3  1 1 
       20 8936 1 1 17 ARG HH11 H  0.448  -5.412 -27.277 1.00 . A A . 17 ARG HH11 1 1 
       20 8937 1 1 17 ARG HH12 H -0.800  -4.444 -27.989 1.00 . A A . 17 ARG HH12 1 1 
       20 8938 1 1 17 ARG HH21 H -2.871  -7.158 -28.746 1.00 . A A . 17 ARG HH21 1 1 
       20 8939 1 1 17 ARG HH22 H -2.688  -5.438 -28.823 1.00 . A A . 17 ARG HH22 1 1 
       20 8940 1 1 17 ARG N    N  3.712 -10.599 -24.632 1.00 . A A . 17 ARG N    1 1 
       20 8941 1 1 17 ARG NE   N -0.680  -7.626 -27.618 1.00 . A A . 17 ARG NE   1 1 
       20 8942 1 1 17 ARG NH1  N -0.443  -5.341 -27.724 1.00 . A A . 17 ARG NH1  1 1 
       20 8943 1 1 17 ARG NH2  N -2.334  -6.336 -28.561 1.00 . A A . 17 ARG NH2  1 1 
       20 8944 1 1 17 ARG O    O  3.433  -7.319 -26.090 1.00 . A A . 17 ARG O    1 1 
       20 8945 1 1 18 ARG C    C  7.235  -7.321 -24.630 1.00 . A A . 18 ARG C    1 1 
       20 8946 1 1 18 ARG CA   C  5.736  -7.043 -24.574 1.00 . A A . 18 ARG CA   1 1 
       20 8947 1 1 18 ARG CB   C  5.378  -6.386 -23.239 1.00 . A A . 18 ARG CB   1 1 
       20 8948 1 1 18 ARG CD   C  4.401  -4.375 -22.091 1.00 . A A . 18 ARG CD   1 1 
       20 8949 1 1 18 ARG CG   C  4.465  -5.179 -23.381 1.00 . A A . 18 ARG CG   1 1 
       20 8950 1 1 18 ARG CZ   C  4.983  -2.113 -22.857 1.00 . A A . 18 ARG CZ   1 1 
       20 8951 1 1 18 ARG H    H  5.275  -9.092 -24.311 1.00 . A A . 18 ARG H    1 1 
       20 8952 1 1 18 ARG HA   H  5.477  -6.370 -25.377 1.00 . A A . 18 ARG HA   1 1 
       20 8953 1 1 18 ARG HB2  H  4.882  -7.114 -22.614 1.00 . A A . 18 ARG HB2  1 1 
       20 8954 1 1 18 ARG HB3  H  6.288  -6.067 -22.754 1.00 . A A . 18 ARG HB3  1 1 
       20 8955 1 1 18 ARG HD2  H  3.381  -4.059 -21.930 1.00 . A A . 18 ARG HD2  1 1 
       20 8956 1 1 18 ARG HD3  H  4.715  -5.006 -21.274 1.00 . A A . 18 ARG HD3  1 1 
       20 8957 1 1 18 ARG HE   H  6.084  -3.212 -21.609 1.00 . A A . 18 ARG HE   1 1 
       20 8958 1 1 18 ARG HG2  H  4.842  -4.544 -24.169 1.00 . A A . 18 ARG HG2  1 1 
       20 8959 1 1 18 ARG HG3  H  3.471  -5.519 -23.633 1.00 . A A . 18 ARG HG3  1 1 
       20 8960 1 1 18 ARG HH11 H  3.246  -2.837 -23.591 1.00 . A A . 18 ARG HH11 1 1 
       20 8961 1 1 18 ARG HH12 H  3.669  -1.243 -24.122 1.00 . A A . 18 ARG HH12 1 1 
       20 8962 1 1 18 ARG HH21 H  6.651  -1.114 -22.301 1.00 . A A . 18 ARG HH21 1 1 
       20 8963 1 1 18 ARG HH22 H  5.606  -0.265 -23.389 1.00 . A A . 18 ARG HH22 1 1 
       20 8964 1 1 18 ARG N    N  4.972  -8.272 -24.754 1.00 . A A . 18 ARG N    1 1 
       20 8965 1 1 18 ARG NE   N  5.260  -3.195 -22.139 1.00 . A A . 18 ARG NE   1 1 
       20 8966 1 1 18 ARG NH1  N  3.876  -2.060 -23.583 1.00 . A A . 18 ARG NH1  1 1 
       20 8967 1 1 18 ARG NH2  N  5.815  -1.079 -22.848 1.00 . A A . 18 ARG NH2  1 1 
       20 8968 1 1 18 ARG O    O  7.659  -8.461 -24.825 1.00 . A A . 18 ARG O    1 1 
       20 8969 1 1 19 PHE C    C 10.103  -5.941 -23.173 1.00 . A A . 19 PHE C    1 1 
       20 8970 1 1 19 PHE CA   C  9.485  -6.404 -24.489 1.00 . A A . 19 PHE CA   1 1 
       20 8971 1 1 19 PHE CB   C 10.066  -5.594 -25.650 1.00 . A A . 19 PHE CB   1 1 
       20 8972 1 1 19 PHE CD1  C  9.924  -7.350 -27.436 1.00 . A A . 19 PHE CD1  1 1 
       20 8973 1 1 19 PHE CD2  C  8.878  -5.245 -27.833 1.00 . A A . 19 PHE CD2  1 1 
       20 8974 1 1 19 PHE CE1  C  9.510  -7.793 -28.679 1.00 . A A . 19 PHE CE1  1 1 
       20 8975 1 1 19 PHE CE2  C  8.461  -5.682 -29.076 1.00 . A A . 19 PHE CE2  1 1 
       20 8976 1 1 19 PHE CG   C  9.614  -6.072 -27.000 1.00 . A A . 19 PHE CG   1 1 
       20 8977 1 1 19 PHE CZ   C  8.777  -6.958 -29.499 1.00 . A A . 19 PHE CZ   1 1 
       20 8978 1 1 19 PHE H    H  7.636  -5.390 -24.305 1.00 . A A . 19 PHE H    1 1 
       20 8979 1 1 19 PHE HA   H  9.720  -7.447 -24.636 1.00 . A A . 19 PHE HA   1 1 
       20 8980 1 1 19 PHE HB2  H  9.764  -4.562 -25.546 1.00 . A A . 19 PHE HB2  1 1 
       20 8981 1 1 19 PHE HB3  H 11.143  -5.655 -25.619 1.00 . A A . 19 PHE HB3  1 1 
       20 8982 1 1 19 PHE HD1  H 10.497  -8.005 -26.796 1.00 . A A . 19 PHE HD1  1 1 
       20 8983 1 1 19 PHE HD2  H  8.630  -4.246 -27.502 1.00 . A A . 19 PHE HD2  1 1 
       20 8984 1 1 19 PHE HE1  H  9.758  -8.791 -29.007 1.00 . A A . 19 PHE HE1  1 1 
       20 8985 1 1 19 PHE HE2  H  7.887  -5.026 -29.714 1.00 . A A . 19 PHE HE2  1 1 
       20 8986 1 1 19 PHE HZ   H  8.452  -7.301 -30.470 1.00 . A A . 19 PHE HZ   1 1 
       20 8987 1 1 19 PHE N    N  8.033  -6.273 -24.457 1.00 . A A . 19 PHE N    1 1 
       20 8988 1 1 19 PHE O    O  9.746  -4.888 -22.644 1.00 . A A . 19 PHE O    1 1 
       20 8989 1 1 20 ARG C    C 12.458  -5.094 -21.509 1.00 . A A . 20 ARG C    1 1 
       20 8990 1 1 20 ARG CA   C 11.695  -6.411 -21.393 1.00 . A A . 20 ARG CA   1 1 
       20 8991 1 1 20 ARG CB   C 12.653  -7.534 -20.993 1.00 . A A . 20 ARG CB   1 1 
       20 8992 1 1 20 ARG CD   C 13.621  -9.422 -22.341 1.00 . A A . 20 ARG CD   1 1 
       20 8993 1 1 20 ARG CG   C 13.630  -7.922 -22.090 1.00 . A A . 20 ARG CG   1 1 
       20 8994 1 1 20 ARG CZ   C 15.944 -10.165 -22.032 1.00 . A A . 20 ARG CZ   1 1 
       20 8995 1 1 20 ARG H    H 11.270  -7.563 -23.117 1.00 . A A . 20 ARG H    1 1 
       20 8996 1 1 20 ARG HA   H 10.936  -6.308 -20.632 1.00 . A A . 20 ARG HA   1 1 
       20 8997 1 1 20 ARG HB2  H 13.221  -7.217 -20.130 1.00 . A A . 20 ARG HB2  1 1 
       20 8998 1 1 20 ARG HB3  H 12.074  -8.407 -20.731 1.00 . A A . 20 ARG HB3  1 1 
       20 8999 1 1 20 ARG HD2  H 12.668  -9.820 -22.025 1.00 . A A . 20 ARG HD2  1 1 
       20 9000 1 1 20 ARG HD3  H 13.751  -9.597 -23.398 1.00 . A A . 20 ARG HD3  1 1 
       20 9001 1 1 20 ARG HE   H 14.449 -10.541 -20.766 1.00 . A A . 20 ARG HE   1 1 
       20 9002 1 1 20 ARG HG2  H 13.353  -7.414 -23.002 1.00 . A A . 20 ARG HG2  1 1 
       20 9003 1 1 20 ARG HG3  H 14.625  -7.621 -21.796 1.00 . A A . 20 ARG HG3  1 1 
       20 9004 1 1 20 ARG HH11 H 15.608  -9.101 -23.716 1.00 . A A . 20 ARG HH11 1 1 
       20 9005 1 1 20 ARG HH12 H 17.241  -9.630 -23.487 1.00 . A A . 20 ARG HH12 1 1 
       20 9006 1 1 20 ARG HH21 H 16.596 -11.244 -20.453 1.00 . A A . 20 ARG HH21 1 1 
       20 9007 1 1 20 ARG HH22 H 17.802 -10.851 -21.631 1.00 . A A . 20 ARG HH22 1 1 
       20 9008 1 1 20 ARG N    N 11.029  -6.737 -22.649 1.00 . A A . 20 ARG N    1 1 
       20 9009 1 1 20 ARG NE   N 14.685 -10.105 -21.611 1.00 . A A . 20 ARG NE   1 1 
       20 9010 1 1 20 ARG NH1  N 16.293  -9.585 -23.172 1.00 . A A . 20 ARG NH1  1 1 
       20 9011 1 1 20 ARG NH2  N 16.856 -10.806 -21.313 1.00 . A A . 20 ARG NH2  1 1 
       20 9012 1 1 20 ARG O    O 12.988  -4.762 -22.569 1.00 . A A . 20 ARG O    1 1 
       20 9013 1 1 21 PHE C    C 14.648  -3.240 -19.920 1.00 . A A . 21 PHE C    1 1 
       20 9014 1 1 21 PHE CA   C 13.206  -3.067 -20.388 1.00 . A A . 21 PHE CA   1 1 
       20 9015 1 1 21 PHE CB   C 12.476  -2.081 -19.474 1.00 . A A . 21 PHE CB   1 1 
       20 9016 1 1 21 PHE CD1  C 10.549  -1.934 -21.075 1.00 . A A . 21 PHE CD1  1 1 
       20 9017 1 1 21 PHE CD2  C 10.085  -1.890 -18.736 1.00 . A A . 21 PHE CD2  1 1 
       20 9018 1 1 21 PHE CE1  C  9.199  -1.827 -21.348 1.00 . A A . 21 PHE CE1  1 1 
       20 9019 1 1 21 PHE CE2  C  8.733  -1.783 -19.003 1.00 . A A . 21 PHE CE2  1 1 
       20 9020 1 1 21 PHE CG   C 11.007  -1.966 -19.767 1.00 . A A . 21 PHE CG   1 1 
       20 9021 1 1 21 PHE CZ   C  8.289  -1.753 -20.311 1.00 . A A . 21 PHE CZ   1 1 
       20 9022 1 1 21 PHE H    H 12.067  -4.666 -19.595 1.00 . A A . 21 PHE H    1 1 
       20 9023 1 1 21 PHE HA   H 13.211  -2.676 -21.394 1.00 . A A . 21 PHE HA   1 1 
       20 9024 1 1 21 PHE HB2  H 12.584  -2.403 -18.449 1.00 . A A . 21 PHE HB2  1 1 
       20 9025 1 1 21 PHE HB3  H 12.916  -1.102 -19.587 1.00 . A A . 21 PHE HB3  1 1 
       20 9026 1 1 21 PHE HD1  H 11.259  -1.993 -21.887 1.00 . A A . 21 PHE HD1  1 1 
       20 9027 1 1 21 PHE HD2  H 10.431  -1.914 -17.712 1.00 . A A . 21 PHE HD2  1 1 
       20 9028 1 1 21 PHE HE1  H  8.854  -1.804 -22.371 1.00 . A A . 21 PHE HE1  1 1 
       20 9029 1 1 21 PHE HE2  H  8.025  -1.725 -18.190 1.00 . A A . 21 PHE HE2  1 1 
       20 9030 1 1 21 PHE HZ   H  7.234  -1.669 -20.521 1.00 . A A . 21 PHE HZ   1 1 
       20 9031 1 1 21 PHE N    N 12.509  -4.348 -20.410 1.00 . A A . 21 PHE N    1 1 
       20 9032 1 1 21 PHE O    O 15.587  -3.127 -20.708 1.00 . A A . 21 PHE O    1 1 
       20 9033 1 1 22 THR C    C 17.153  -2.750 -18.684 1.00 . A A . 22 THR C    1 1 
       20 9034 1 1 22 THR CA   C 16.142  -3.702 -18.055 1.00 . A A . 22 THR CA   1 1 
       20 9035 1 1 22 THR CB   C 16.635  -5.150 -18.238 1.00 . A A . 22 THR CB   1 1 
       20 9036 1 1 22 THR CG2  C 16.721  -5.510 -19.714 1.00 . A A . 22 THR CG2  1 1 
       20 9037 1 1 22 THR H    H 14.028  -3.593 -18.052 1.00 . A A . 22 THR H    1 1 
       20 9038 1 1 22 THR HA   H 16.079  -3.497 -16.996 1.00 . A A . 22 THR HA   1 1 
       20 9039 1 1 22 THR HB   H 15.931  -5.817 -17.761 1.00 . A A . 22 THR HB   1 1 
       20 9040 1 1 22 THR HG1  H 17.929  -6.121 -17.111 1.00 . A A . 22 THR HG1  1 1 
       20 9041 1 1 22 THR HG21 H 17.308  -6.408 -19.831 1.00 . A A . 22 THR HG21 1 1 
       20 9042 1 1 22 THR HG22 H 17.190  -4.701 -20.255 1.00 . A A . 22 THR HG22 1 1 
       20 9043 1 1 22 THR HG23 H 15.727  -5.675 -20.103 1.00 . A A . 22 THR HG23 1 1 
       20 9044 1 1 22 THR N    N 14.816  -3.515 -18.630 1.00 . A A . 22 THR N    1 1 
       20 9045 1 1 22 THR O    O 18.277  -3.142 -18.998 1.00 . A A . 22 THR O    1 1 
       20 9046 1 1 22 THR OG1  O 17.919  -5.312 -17.627 1.00 . A A . 22 THR OG1  1 1 
       20 9047 1 1 23 ALA C    C 18.992  -0.495 -18.789 1.00 . A A . 23 ALA C    1 1 
       20 9048 1 1 23 ALA CA   C 17.619  -0.489 -19.453 1.00 . A A . 23 ALA CA   1 1 
       20 9049 1 1 23 ALA CB   C 16.983   0.889 -19.340 1.00 . A A . 23 ALA CB   1 1 
       20 9050 1 1 23 ALA H    H 15.840  -1.246 -18.593 1.00 . A A . 23 ALA H    1 1 
       20 9051 1 1 23 ALA HA   H 17.736  -0.720 -20.502 1.00 . A A . 23 ALA HA   1 1 
       20 9052 1 1 23 ALA HB1  H 17.755   1.629 -19.187 1.00 . A A . 23 ALA HB1  1 1 
       20 9053 1 1 23 ALA HB2  H 16.445   1.112 -20.249 1.00 . A A . 23 ALA HB2  1 1 
       20 9054 1 1 23 ALA HB3  H 16.300   0.903 -18.504 1.00 . A A . 23 ALA HB3  1 1 
       20 9055 1 1 23 ALA N    N 16.747  -1.498 -18.864 1.00 . A A . 23 ALA N    1 1 
       20 9056 1 1 23 ALA O    O 20.008  -0.257 -19.441 1.00 . A A . 23 ALA O    1 1 
       20 9057 1 1 24 ASN C    C 20.865  -2.208 -16.749 1.00 . A A . 24 ASN C    1 1 
       20 9058 1 1 24 ASN CA   C 20.264  -0.806 -16.737 1.00 . A A . 24 ASN CA   1 1 
       20 9059 1 1 24 ASN CB   C 20.029  -0.352 -15.295 1.00 . A A . 24 ASN CB   1 1 
       20 9060 1 1 24 ASN CG   C 19.225  -1.359 -14.495 1.00 . A A . 24 ASN CG   1 1 
       20 9061 1 1 24 ASN H    H 18.172  -0.952 -17.024 1.00 . A A . 24 ASN H    1 1 
       20 9062 1 1 24 ASN HA   H 20.956  -0.126 -17.211 1.00 . A A . 24 ASN HA   1 1 
       20 9063 1 1 24 ASN HB2  H 20.983  -0.213 -14.808 1.00 . A A . 24 ASN HB2  1 1 
       20 9064 1 1 24 ASN HB3  H 19.493   0.585 -15.302 1.00 . A A . 24 ASN HB3  1 1 
       20 9065 1 1 24 ASN HD21 H 20.875  -1.982 -13.577 1.00 . A A . 24 ASN HD21 1 1 
       20 9066 1 1 24 ASN HD22 H 19.412  -2.775 -13.112 1.00 . A A . 24 ASN HD22 1 1 
       20 9067 1 1 24 ASN N    N 19.015  -0.770 -17.489 1.00 . A A . 24 ASN N    1 1 
       20 9068 1 1 24 ASN ND2  N 19.906  -2.115 -13.642 1.00 . A A . 24 ASN ND2  1 1 
       20 9069 1 1 24 ASN O    O 20.182  -3.186 -17.057 1.00 . A A . 24 ASN O    1 1 
       20 9070 1 1 24 ASN OD1  O 18.007  -1.456 -14.643 1.00 . A A . 24 ASN OD1  1 1 
       20 9071 1 1 25 LEU C    C 22.985  -4.090 -14.950 1.00 . A A . 25 LEU C    1 1 
       20 9072 1 1 25 LEU CA   C 22.841  -3.581 -16.381 1.00 . A A . 25 LEU CA   1 1 
       20 9073 1 1 25 LEU CB   C 24.220  -3.452 -17.030 1.00 . A A . 25 LEU CB   1 1 
       20 9074 1 1 25 LEU CD1  C 25.629  -2.420 -18.828 1.00 . A A . 25 LEU CD1  1 1 
       20 9075 1 1 25 LEU CD2  C 23.790  -4.003 -19.437 1.00 . A A . 25 LEU CD2  1 1 
       20 9076 1 1 25 LEU CG   C 24.240  -2.923 -18.464 1.00 . A A . 25 LEU CG   1 1 
       20 9077 1 1 25 LEU H    H 22.638  -1.485 -16.175 1.00 . A A . 25 LEU H    1 1 
       20 9078 1 1 25 LEU HA   H 22.252  -4.290 -16.944 1.00 . A A . 25 LEU HA   1 1 
       20 9079 1 1 25 LEU HB2  H 24.810  -2.782 -16.422 1.00 . A A . 25 LEU HB2  1 1 
       20 9080 1 1 25 LEU HB3  H 24.678  -4.431 -17.030 1.00 . A A . 25 LEU HB3  1 1 
       20 9081 1 1 25 LEU HD11 H 25.821  -2.619 -19.872 1.00 . A A . 25 LEU HD11 1 1 
       20 9082 1 1 25 LEU HD12 H 26.365  -2.927 -18.223 1.00 . A A . 25 LEU HD12 1 1 
       20 9083 1 1 25 LEU HD13 H 25.685  -1.357 -18.647 1.00 . A A . 25 LEU HD13 1 1 
       20 9084 1 1 25 LEU HD21 H 23.903  -4.973 -18.976 1.00 . A A . 25 LEU HD21 1 1 
       20 9085 1 1 25 LEU HD22 H 24.395  -3.957 -20.331 1.00 . A A . 25 LEU HD22 1 1 
       20 9086 1 1 25 LEU HD23 H 22.753  -3.845 -19.696 1.00 . A A . 25 LEU HD23 1 1 
       20 9087 1 1 25 LEU HG   H 23.553  -2.092 -18.545 1.00 . A A . 25 LEU HG   1 1 
       20 9088 1 1 25 LEU N    N 22.147  -2.299 -16.411 1.00 . A A . 25 LEU N    1 1 
       20 9089 1 1 25 LEU O    O 22.641  -5.233 -14.649 1.00 . A A . 25 LEU O    1 1 
       20 9090 1 1 26 SER C    C 23.596  -2.364 -11.775 1.00 . A A . 26 SER C    1 1 
       20 9091 1 1 26 SER CA   C 23.686  -3.595 -12.672 1.00 . A A . 26 SER CA   1 1 
       20 9092 1 1 26 SER CB   C 25.039  -4.282 -12.481 1.00 . A A . 26 SER CB   1 1 
       20 9093 1 1 26 SER H    H 23.750  -2.335 -14.372 1.00 . A A . 26 SER H    1 1 
       20 9094 1 1 26 SER HA   H 22.901  -4.284 -12.398 1.00 . A A . 26 SER HA   1 1 
       20 9095 1 1 26 SER HB2  H 25.801  -3.722 -13.003 1.00 . A A . 26 SER HB2  1 1 
       20 9096 1 1 26 SER HB3  H 25.277  -4.317 -11.428 1.00 . A A . 26 SER HB3  1 1 
       20 9097 1 1 26 SER HG   H 24.870  -6.222 -12.269 1.00 . A A . 26 SER HG   1 1 
       20 9098 1 1 26 SER N    N 23.495  -3.232 -14.071 1.00 . A A . 26 SER N    1 1 
       20 9099 1 1 26 SER O    O 24.017  -1.274 -12.157 1.00 . A A . 26 SER O    1 1 
       20 9100 1 1 26 SER OG   O 25.016  -5.604 -12.989 1.00 . A A . 26 SER OG   1 1 
    stop_

save_



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