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
429714 2jml 15023 cing 4-filtered-FRED STAR entry full 813


data_FRED_restraints_with_modified_coordinates_PDB_code_2jml

# This FRED archive file contains, for PDB entry <2jml>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2jml
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jml
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9176.41

    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 $DNA_BINDING_DOMAIN_TRANSCRIPTIONAL_REGULATOR A . 1 1 
    stop_

save_


save_DNA_BINDING_DOMAIN_TRANSCRIPTIONAL_REGULATOR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA BINDING DOMAIN TRANSCRIPTIONAL REGULATOR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMTLRIRTIARMTGIREATLRAWERRYGFPRPLRSEGNNYRVYSREEVEAVRRVARLIQEEGLSVSEAIAQVKTEPPRE
    _Entity.Number_of_monomers           81

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  4 MET HA   . 21 MET  HA   1 1 
         1 1 2 1 1  4 MET HG2  . 21 MET  HG2  1 1 
         2 1 1 1 1  4 MET HA   . 21 MET  HA   1 1 
         2 1 2 1 1  4 MET QG   . 21 MET  QG   1 1 
         3 1 1 1 1  4 MET HA   . 21 MET  HA   1 1 
         3 1 2 1 1  4 MET HG3  . 21 MET  HG3  1 1 
         4 1 1 1 1  4 MET HA   . 21 MET  HA   1 1 
         4 1 2 1 1  5 THR H    . 22 THR  HN   1 1 
         5 1 1 1 1  5 THR H    . 22 THR  HN   1 1 
         5 1 2 1 1  5 THR MG   . 22 THR  QG2  1 1 
         6 1 1 1 1  5 THR H    . 22 THR  HN   1 1 
         6 1 2 1 1  6 LEU QD   . 23 LEU  QD1  1 1 
         7 1 1 1 1  5 THR HA   . 22 THR  HA   1 1 
         7 1 2 1 1  5 THR HB   . 22 THR  HB   1 1 
         8 1 1 1 1  5 THR HA   . 22 THR  HA   1 1 
         8 1 2 1 1  5 THR MG   . 22 THR  QG2  1 1 
         9 1 1 1 1  5 THR HA   . 22 THR  HA   1 1 
         9 1 2 1 1  6 LEU H    . 23 LEU  HN   1 1 
        10 1 1 1 1  5 THR HB   . 22 THR  HB   1 1 
        10 1 2 1 1  6 LEU H    . 23 LEU  HN   1 1 
        11 1 1 1 1  5 THR MG   . 22 THR  QG2  1 1 
        11 1 2 1 1 44 VAL HB   . 61 VAL  HB   1 1 
        12 1 1 1 1  6 LEU H    . 23 LEU  HN   1 1 
        12 1 2 1 1  6 LEU HG   . 23 LEU  HG   1 1 
        13 1 1 1 1  6 LEU HA   . 23 LEU  HA   1 1 
        13 1 2 1 1  6 LEU QD   . 23 LEU  QD2  1 1 
        14 1 1 1 1  6 LEU HA   . 23 LEU  HA   1 1 
        14 1 2 1 1  6 LEU HG   . 23 LEU  HG   1 1 
        15 1 1 1 1  6 LEU HA   . 23 LEU  HA   1 1 
        15 1 2 1 1  7 ARG H    . 24 ARG+ HN   1 1 
        16 1 1 1 1  6 LEU QB   . 23 LEU  QB   1 1 
        16 1 2 1 1  7 ARG H    . 24 ARG+ HN   1 1 
        17 1 1 1 1  6 LEU QD   . 23 LEU  QD1  1 1 
        17 1 2 1 1  7 ARG H    . 24 ARG+ HN   1 1 
        18 1 1 1 1  7 ARG H    . 24 ARG+ HN   1 1 
        18 1 2 1 1  7 ARG QB   . 24 ARG+ QB   1 1 
        19 1 1 1 1  7 ARG H    . 24 ARG+ HN   1 1 
        19 1 2 1 1  7 ARG QG   . 24 ARG+ QG   1 1 
        20 1 1 1 1  7 ARG HA   . 24 ARG+ HA   1 1 
        20 1 2 1 1 45 TYR H    . 62 TYR  HN   1 1 
        21 1 1 1 1  7 ARG HA   . 24 ARG+ HA   1 1 
        21 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
        22 1 1 1 1  7 ARG HA   . 24 ARG+ HA   1 1 
        22 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        23 1 1 1 1  7 ARG QB   . 24 ARG+ QB   1 1 
        23 1 2 1 1 42 TYR QD   . 59 TYR  QD   1 1 
        24 1 1 1 1  7 ARG QG   . 24 ARG+ QG   1 1 
        24 1 2 1 1 42 TYR QD   . 59 TYR  QD   1 1 
        25 1 1 1 1  8 ILE H    . 25 ILE  HN   1 1 
        25 1 2 1 1  8 ILE HB   . 25 ILE  HB   1 1 
        26 1 1 1 1  8 ILE H    . 25 ILE  HN   1 1 
        26 1 2 1 1  8 ILE MG   . 25 ILE  QG2  1 1 
        27 1 1 1 1  8 ILE H    . 25 ILE  HN   1 1 
        27 1 2 1 1  9 ARG H    . 26 ARG+ HN   1 1 
        28 1 1 1 1  8 ILE H    . 25 ILE  HN   1 1 
        28 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        29 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        29 1 2 1 1  8 ILE MD   . 25 ILE  QD1  1 1 
        30 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        30 1 2 1 1  8 ILE HG12 . 25 ILE  HG12 1 1 
        31 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        31 1 2 1 1  8 ILE QG   . 25 ILE  QG1  1 1 
        32 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        32 1 2 1 1  8 ILE HG13 . 25 ILE  HG13 1 1 
        33 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        33 1 2 1 1  9 ARG H    . 26 ARG+ HN   1 1 
        34 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        34 1 2 1 1 11 ILE H    . 28 ILE  HN   1 1 
        35 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        35 1 2 1 1 11 ILE HB   . 28 ILE  HB   1 1 
        36 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        36 1 2 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        37 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        37 1 2 1 1 11 ILE HG12 . 28 ILE  HG13 1 1 
        38 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        38 1 2 1 1 11 ILE QG   . 28 ILE  QG1  1 1 
        39 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        39 1 2 1 1 11 ILE HG13 . 28 ILE  HG12 1 1 
        40 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        40 1 2 1 1 11 ILE MG   . 28 ILE  QG2  1 1 
        41 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        41 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
        42 1 1 1 1  8 ILE HA   . 25 ILE  HA   1 1 
        42 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        43 1 1 1 1  8 ILE HB   . 25 ILE  HB   1 1 
        43 1 2 1 1  8 ILE MD   . 25 ILE  QD1  1 1 
        44 1 1 1 1  8 ILE HB   . 25 ILE  HB   1 1 
        44 1 2 1 1  8 ILE QG   . 25 ILE  QG1  1 1 
        45 1 1 1 1  8 ILE HB   . 25 ILE  HB   1 1 
        45 1 2 1 1  8 ILE HG13 . 25 ILE  HG13 1 1 
        46 1 1 1 1  8 ILE HB   . 25 ILE  HB   1 1 
        46 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        47 1 1 1 1  8 ILE MD   . 25 ILE  QD1  1 1 
        47 1 2 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        48 1 1 1 1  8 ILE MD   . 25 ILE  QD1  1 1 
        48 1 2 1 1 12 ALA H    . 29 ALA  HN   1 1 
        49 1 1 1 1  8 ILE MD   . 25 ILE  QD1  1 1 
        49 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        50 1 1 1 1  8 ILE QG   . 25 ILE  QG1  1 1 
        50 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        51 1 1 1 1  8 ILE HG12 . 25 ILE  HG12 1 1 
        51 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        52 1 1 1 1  8 ILE MG   . 25 ILE  QG2  1 1 
        52 1 2 1 1  9 ARG H    . 26 ARG+ HN   1 1 
        53 1 1 1 1  8 ILE MG   . 25 ILE  QG2  1 1 
        53 1 2 1 1 19 GLU HA   . 36 GLU- HA   1 1 
        54 1 1 1 1  8 ILE MG   . 25 ILE  QG2  1 1 
        54 1 2 1 1 22 LEU QD   . 39 LEU  QD1  1 1 
        55 1 1 1 1  8 ILE MG   . 25 ILE  QG2  1 1 
        55 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        56 1 1 1 1  9 ARG H    . 26 ARG+ HN   1 1 
        56 1 2 1 1 10 THR H    . 27 THR  HN   1 1 
        57 1 1 1 1  9 ARG HA   . 26 ARG+ HA   1 1 
        57 1 2 1 1 10 THR H    . 27 THR  HN   1 1 
        58 1 1 1 1  9 ARG QG   . 26 ARG+ QG   1 1 
        58 1 2 1 1 42 TYR QD   . 59 TYR  QD   1 1 
        59 1 1 1 1 10 THR H    . 27 THR  HN   1 1 
        59 1 2 1 1 10 THR HB   . 27 THR  HB   1 1 
        60 1 1 1 1 10 THR H    . 27 THR  HN   1 1 
        60 1 2 1 1 11 ILE H    . 28 ILE  HN   1 1 
        61 1 1 1 1 10 THR HA   . 27 THR  HA   1 1 
        61 1 2 1 1 10 THR MG   . 27 THR  QG2  1 1 
        62 1 1 1 1 10 THR HB   . 27 THR  HB   1 1 
        62 1 2 1 1 11 ILE H    . 28 ILE  HN   1 1 
        63 1 1 1 1 10 THR MG   . 27 THR  QG2  1 1 
        63 1 2 1 1 14 MET ME   . 31 MET  QE   1 1 
        64 1 1 1 1 10 THR MG   . 27 THR  QG2  1 1 
        64 1 2 1 1 14 MET QG   . 31 MET  HG2  1 1 
        65 1 1 1 1 11 ILE H    . 28 ILE  HN   1 1 
        65 1 2 1 1 11 ILE HB   . 28 ILE  HB   1 1 
        66 1 1 1 1 11 ILE H    . 28 ILE  HN   1 1 
        66 1 2 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        67 1 1 1 1 11 ILE H    . 28 ILE  HN   1 1 
        67 1 2 1 1 11 ILE HG12 . 28 ILE  HG13 1 1 
        68 1 1 1 1 11 ILE H    . 28 ILE  HN   1 1 
        68 1 2 1 1 11 ILE QG   . 28 ILE  QG1  1 1 
        69 1 1 1 1 11 ILE H    . 28 ILE  HN   1 1 
        69 1 2 1 1 11 ILE HG13 . 28 ILE  HG12 1 1 
        70 1 1 1 1 11 ILE H    . 28 ILE  HN   1 1 
        70 1 2 1 1 11 ILE MG   . 28 ILE  QG2  1 1 
        71 1 1 1 1 11 ILE H    . 28 ILE  HN   1 1 
        71 1 2 1 1 12 ALA H    . 29 ALA  HN   1 1 
        72 1 1 1 1 11 ILE HA   . 28 ILE  HA   1 1 
        72 1 2 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        73 1 1 1 1 11 ILE HA   . 28 ILE  HA   1 1 
        73 1 2 1 1 11 ILE QG   . 28 ILE  QG1  1 1 
        74 1 1 1 1 11 ILE HA   . 28 ILE  HA   1 1 
        74 1 2 1 1 11 ILE HG13 . 28 ILE  HG12 1 1 
        75 1 1 1 1 11 ILE HA   . 28 ILE  HA   1 1 
        75 1 2 1 1 11 ILE MG   . 28 ILE  QG2  1 1 
        76 1 1 1 1 11 ILE HA   . 28 ILE  HA   1 1 
        76 1 2 1 1 13 ARG H    . 30 ARG+ HN   1 1 
        77 1 1 1 1 11 ILE HA   . 28 ILE  HA   1 1 
        77 1 2 1 1 14 MET H    . 31 MET  HN   1 1 
        78 1 1 1 1 11 ILE HA   . 28 ILE  HA   1 1 
        78 1 2 1 1 50 VAL MG1  . 67 VAL  QG1  1 1 
        79 1 1 1 1 11 ILE HA   . 28 ILE  HA   1 1 
        79 1 2 1 1 50 VAL MG2  . 67 VAL  QG2  1 1 
        80 1 1 1 1 11 ILE HB   . 28 ILE  HB   1 1 
        80 1 2 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        81 1 1 1 1 11 ILE HB   . 28 ILE  HB   1 1 
        81 1 2 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
        82 1 1 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        82 1 2 1 1 11 ILE MG   . 28 ILE  QG2  1 1 
        83 1 1 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        83 1 2 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
        84 1 1 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        84 1 2 1 1 45 TYR HB2  . 62 TYR  HB2  1 1 
        85 1 1 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        85 1 2 1 1 45 TYR HB3  . 62 TYR  HB3  1 1 
        86 1 1 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        86 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
        87 1 1 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        87 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        88 1 1 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        88 1 2 1 1 50 VAL HA   . 67 VAL  HA   1 1 
        89 1 1 1 1 11 ILE MD   . 28 ILE  QD1  1 1 
        89 1 2 1 1 50 VAL MG2  . 67 VAL  QG2  1 1 
        90 1 1 1 1 11 ILE QG   . 28 ILE  QG1  1 1 
        90 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
        91 1 1 1 1 11 ILE QG   . 28 ILE  QG1  1 1 
        91 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
        92 1 1 1 1 11 ILE MG   . 28 ILE  QG2  1 1 
        92 1 2 1 1 50 VAL HA   . 67 VAL  HA   1 1 
        93 1 1 1 1 11 ILE MG   . 28 ILE  QG2  1 1 
        93 1 2 1 1 53 VAL HB   . 70 VAL  HB   1 1 
        94 1 1 1 1 12 ALA H    . 29 ALA  HN   1 1 
        94 1 2 1 1 12 ALA MB   . 29 ALA  QB   1 1 
        95 1 1 1 1 12 ALA H    . 29 ALA  HN   1 1 
        95 1 2 1 1 13 ARG H    . 30 ARG+ HN   1 1 
        96 1 1 1 1 12 ALA H    . 29 ALA  HN   1 1 
        96 1 2 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
        97 1 1 1 1 12 ALA HA   . 29 ALA  HA   1 1 
        97 1 2 1 1 13 ARG H    . 30 ARG+ HN   1 1 
        98 1 1 1 1 12 ALA HA   . 29 ALA  HA   1 1 
        98 1 2 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
        99 1 1 1 1 12 ALA MB   . 29 ALA  QB   1 1 
        99 1 2 1 1 13 ARG H    . 30 ARG+ HN   1 1 
       100 1 1 1 1 12 ALA MB   . 29 ALA  QB   1 1 
       100 1 2 1 1 19 GLU H    . 36 GLU- HN   1 1 
       101 1 1 1 1 12 ALA MB   . 29 ALA  QB   1 1 
       101 1 2 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       102 1 1 1 1 12 ALA MB   . 29 ALA  QB   1 1 
       102 1 2 1 1 19 GLU QG   . 36 GLU- QG   1 1 
       103 1 1 1 1 12 ALA MB   . 29 ALA  QB   1 1 
       103 1 2 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       104 1 1 1 1 13 ARG H    . 30 ARG+ HN   1 1 
       104 1 2 1 1 13 ARG HA   . 30 ARG+ HA   1 1 
       105 1 1 1 1 13 ARG H    . 30 ARG+ HN   1 1 
       105 1 2 1 1 13 ARG QB   . 30 ARG+ QB   1 1 
       106 1 1 1 1 13 ARG H    . 30 ARG+ HN   1 1 
       106 1 2 1 1 13 ARG QG   . 30 ARG+ QG   1 1 
       107 1 1 1 1 13 ARG H    . 30 ARG+ HN   1 1 
       107 1 2 1 1 14 MET H    . 31 MET  HN   1 1 
       108 1 1 1 1 13 ARG HA   . 30 ARG+ HA   1 1 
       108 1 2 1 1 16 GLY H    . 33 GLY  HN   1 1 
       109 1 1 1 1 14 MET H    . 31 MET  HN   1 1 
       109 1 2 1 1 14 MET HB2  . 31 MET  HB2  1 1 
       110 1 1 1 1 14 MET H    . 31 MET  HN   1 1 
       110 1 2 1 1 14 MET HB3  . 31 MET  HB3  1 1 
       111 1 1 1 1 14 MET H    . 31 MET  HN   1 1 
       111 1 2 1 1 14 MET QG   . 31 MET  HG3  1 1 
       112 1 1 1 1 14 MET H    . 31 MET  HN   1 1 
       112 1 2 1 1 15 THR H    . 32 THR  HN   1 1 
       113 1 1 1 1 14 MET HA   . 31 MET  HA   1 1 
       113 1 2 1 1 14 MET QG   . 31 MET  HG3  1 1 
       114 1 1 1 1 14 MET HB2  . 31 MET  HB2  1 1 
       114 1 2 1 1 15 THR H    . 32 THR  HN   1 1 
       115 1 1 1 1 15 THR H    . 32 THR  HN   1 1 
       115 1 2 1 1 15 THR HB   . 32 THR  HB   1 1 
       116 1 1 1 1 15 THR H    . 32 THR  HN   1 1 
       116 1 2 1 1 15 THR MG   . 32 THR  QG2  1 1 
       117 1 1 1 1 15 THR H    . 32 THR  HN   1 1 
       117 1 2 1 1 16 GLY H    . 33 GLY  HN   1 1 
       118 1 1 1 1 15 THR H    . 32 THR  HN   1 1 
       118 1 2 1 1 17 ILE H    . 34 ILE  HN   1 1 
       119 1 1 1 1 15 THR HA   . 32 THR  HA   1 1 
       119 1 2 1 1 15 THR MG   . 32 THR  QG2  1 1 
       120 1 1 1 1 15 THR HA   . 32 THR  HA   1 1 
       120 1 2 1 1 16 GLY H    . 33 GLY  HN   1 1 
       121 1 1 1 1 15 THR MG   . 32 THR  QG2  1 1 
       121 1 2 1 1 16 GLY H    . 33 GLY  HN   1 1 
       122 1 1 1 1 16 GLY H    . 33 GLY  HN   1 1 
       122 1 2 1 1 17 ILE H    . 34 ILE  HN   1 1 
       123 1 1 1 1 16 GLY H    . 33 GLY  HN   1 1 
       123 1 2 1 1 17 ILE HA   . 34 ILE  HA   1 1 
       124 1 1 1 1 16 GLY HA2  . 33 GLY  HA1  1 1 
       124 1 2 1 1 17 ILE H    . 34 ILE  HN   1 1 
       125 1 1 1 1 17 ILE H    . 34 ILE  HN   1 1 
       125 1 2 1 1 17 ILE HB   . 34 ILE  HB   1 1 
       126 1 1 1 1 17 ILE H    . 34 ILE  HN   1 1 
       126 1 2 1 1 17 ILE MD   . 34 ILE  QD1  1 1 
       127 1 1 1 1 17 ILE H    . 34 ILE  HN   1 1 
       127 1 2 1 1 17 ILE QG   . 34 ILE  HG12 1 1 
       128 1 1 1 1 17 ILE H    . 34 ILE  HN   1 1 
       128 1 2 1 1 17 ILE MG   . 34 ILE  QG2  1 1 
       129 1 1 1 1 17 ILE HA   . 34 ILE  HA   1 1 
       129 1 2 1 1 17 ILE MD   . 34 ILE  QD1  1 1 
       130 1 1 1 1 17 ILE HA   . 34 ILE  HA   1 1 
       130 1 2 1 1 17 ILE QG   . 34 ILE  HG12 1 1 
       131 1 1 1 1 17 ILE HA   . 34 ILE  HA   1 1 
       131 1 2 1 1 17 ILE MG   . 34 ILE  QG2  1 1 
       132 1 1 1 1 17 ILE HA   . 34 ILE  HA   1 1 
       132 1 2 1 1 18 ARG H    . 35 ARG+ HN   1 1 
       133 1 1 1 1 17 ILE MD   . 34 ILE  QD1  1 1 
       133 1 2 1 1 17 ILE MG   . 34 ILE  QG2  1 1 
       134 1 1 1 1 17 ILE MD   . 34 ILE  QD1  1 1 
       134 1 2 1 1 18 ARG H    . 35 ARG+ HN   1 1 
       135 1 1 1 1 17 ILE MD   . 34 ILE  QD1  1 1 
       135 1 2 1 1 61 GLN QE   . 78 GLN  HE22 1 1 
       136 1 1 1 1 17 ILE QG   . 34 ILE  HG13 1 1 
       136 1 2 1 1 61 GLN QE   . 78 GLN  HE21 1 1 
       137 1 1 1 1 17 ILE MG   . 34 ILE  QG2  1 1 
       137 1 2 1 1 18 ARG H    . 35 ARG+ HN   1 1 
       138 1 1 1 1 18 ARG H    . 35 ARG+ HN   1 1 
       138 1 2 1 1 18 ARG QG   . 35 ARG+ QG   1 1 
       139 1 1 1 1 18 ARG H    . 35 ARG+ HN   1 1 
       139 1 2 1 1 19 GLU H    . 36 GLU- HN   1 1 
       140 1 1 1 1 18 ARG HA   . 35 ARG+ HA   1 1 
       140 1 2 1 1 19 GLU H    . 36 GLU- HN   1 1 
       141 1 1 1 1 18 ARG QB   . 35 ARG+ QB   1 1 
       141 1 2 1 1 19 GLU H    . 36 GLU- HN   1 1 
       142 1 1 1 1 18 ARG QG   . 35 ARG+ QG   1 1 
       142 1 2 1 1 19 GLU H    . 36 GLU- HN   1 1 
       143 1 1 1 1 19 GLU H    . 36 GLU- HN   1 1 
       143 1 2 1 1 19 GLU QB   . 36 GLU- QB   1 1 
       144 1 1 1 1 19 GLU H    . 36 GLU- HN   1 1 
       144 1 2 1 1 19 GLU QG   . 36 GLU- QG   1 1 
       145 1 1 1 1 19 GLU H    . 36 GLU- HN   1 1 
       145 1 2 1 1 20 ALA H    . 37 ALA  HN   1 1 
       146 1 1 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       146 1 2 1 1 19 GLU QG   . 36 GLU- QG   1 1 
       147 1 1 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       147 1 2 1 1 20 ALA H    . 37 ALA  HN   1 1 
       148 1 1 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       148 1 2 1 1 22 LEU H    . 39 LEU  HN   1 1 
       149 1 1 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       149 1 2 1 1 22 LEU QB   . 39 LEU  QB   1 1 
       150 1 1 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       150 1 2 1 1 22 LEU HB3  . 39 LEU  HB3  1 1 
       151 1 1 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       151 1 2 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       152 1 1 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       152 1 2 1 1 22 LEU HG   . 39 LEU  HG   1 1 
       153 1 1 1 1 19 GLU HA   . 36 GLU- HA   1 1 
       153 1 2 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       154 1 1 1 1 19 GLU QB   . 36 GLU- QB   1 1 
       154 1 2 1 1 20 ALA H    . 37 ALA  HN   1 1 
       155 1 1 1 1 19 GLU QB   . 36 GLU- QB   1 1 
       155 1 2 1 1 21 THR H    . 38 THR  HN   1 1 
       156 1 1 1 1 19 GLU QG   . 36 GLU- QG   1 1 
       156 1 2 1 1 20 ALA H    . 37 ALA  HN   1 1 
       157 1 1 1 1 20 ALA H    . 37 ALA  HN   1 1 
       157 1 2 1 1 20 ALA MB   . 37 ALA  QB   1 1 
       158 1 1 1 1 20 ALA H    . 37 ALA  HN   1 1 
       158 1 2 1 1 21 THR H    . 38 THR  HN   1 1 
       159 1 1 1 1 20 ALA HA   . 37 ALA  HA   1 1 
       159 1 2 1 1 24 ALA H    . 41 ALA  HN   1 1 
       160 1 1 1 1 20 ALA MB   . 37 ALA  QB   1 1 
       160 1 2 1 1 21 THR H    . 38 THR  HN   1 1 
       161 1 1 1 1 21 THR H    . 38 THR  HN   1 1 
       161 1 2 1 1 21 THR HB   . 38 THR  HB   1 1 
       162 1 1 1 1 21 THR H    . 38 THR  HN   1 1 
       162 1 2 1 1 21 THR MG   . 38 THR  QG2  1 1 
       163 1 1 1 1 21 THR H    . 38 THR  HN   1 1 
       163 1 2 1 1 22 LEU H    . 39 LEU  HN   1 1 
       164 1 1 1 1 21 THR HA   . 38 THR  HA   1 1 
       164 1 2 1 1 21 THR MG   . 38 THR  QG2  1 1 
       165 1 1 1 1 21 THR HA   . 38 THR  HA   1 1 
       165 1 2 1 1 22 LEU H    . 39 LEU  HN   1 1 
       166 1 1 1 1 21 THR HA   . 38 THR  HA   1 1 
       166 1 2 1 1 24 ALA H    . 41 ALA  HN   1 1 
       167 1 1 1 1 21 THR HA   . 38 THR  HA   1 1 
       167 1 2 1 1 24 ALA MB   . 41 ALA  QB   1 1 
       168 1 1 1 1 21 THR HA   . 38 THR  HA   1 1 
       168 1 2 1 1 25 TRP H    . 42 TRP  HN   1 1 
       169 1 1 1 1 21 THR HA   . 38 THR  HA   1 1 
       169 1 2 1 1 25 TRP HE1  . 42 TRP  HE1  1 1 
       170 1 1 1 1 21 THR HB   . 38 THR  HB   1 1 
       170 1 2 1 1 22 LEU H    . 39 LEU  HN   1 1 
       171 1 1 1 1 21 THR MG   . 38 THR  QG2  1 1 
       171 1 2 1 1 22 LEU H    . 39 LEU  HN   1 1 
       172 1 1 1 1 21 THR MG   . 38 THR  QG2  1 1 
       172 1 2 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       173 1 1 1 1 21 THR MG   . 38 THR  QG2  1 1 
       173 1 2 1 1 25 TRP H    . 42 TRP  HN   1 1 
       174 1 1 1 1 21 THR MG   . 38 THR  QG2  1 1 
       174 1 2 1 1 25 TRP HD1  . 42 TRP  HD1  1 1 
       175 1 1 1 1 21 THR MG   . 38 THR  QG2  1 1 
       175 1 2 1 1 25 TRP HE1  . 42 TRP  HE1  1 1 
       176 1 1 1 1 21 THR MG   . 38 THR  QG2  1 1 
       176 1 2 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       177 1 1 1 1 21 THR MG   . 38 THR  QG2  1 1 
       177 1 2 1 1 25 TRP HZ2  . 42 TRP  HZ2  1 1 
       178 1 1 1 1 22 LEU H    . 39 LEU  HN   1 1 
       178 1 2 1 1 22 LEU HB2  . 39 LEU  HB2  1 1 
       179 1 1 1 1 22 LEU H    . 39 LEU  HN   1 1 
       179 1 2 1 1 22 LEU QB   . 39 LEU  QB   1 1 
       180 1 1 1 1 22 LEU H    . 39 LEU  HN   1 1 
       180 1 2 1 1 22 LEU HB3  . 39 LEU  HB3  1 1 
       181 1 1 1 1 22 LEU H    . 39 LEU  HN   1 1 
       181 1 2 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       182 1 1 1 1 22 LEU H    . 39 LEU  HN   1 1 
       182 1 2 1 1 22 LEU HG   . 39 LEU  HG   1 1 
       183 1 1 1 1 22 LEU H    . 39 LEU  HN   1 1 
       183 1 2 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       184 1 1 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       184 1 2 1 1 22 LEU HB2  . 39 LEU  HB2  1 1 
       185 1 1 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       185 1 2 1 1 22 LEU HB3  . 39 LEU  HB3  1 1 
       186 1 1 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       186 1 2 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       187 1 1 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       187 1 2 1 1 22 LEU HG   . 39 LEU  HG   1 1 
       188 1 1 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       188 1 2 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       189 1 1 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       189 1 2 1 1 25 TRP H    . 42 TRP  HN   1 1 
       190 1 1 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       190 1 2 1 1 25 TRP QB   . 42 TRP  HB2  1 1 
       191 1 1 1 1 22 LEU HA   . 39 LEU  HA   1 1 
       191 1 2 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       192 1 1 1 1 22 LEU QB   . 39 LEU  QB   1 1 
       192 1 2 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       193 1 1 1 1 22 LEU QB   . 39 LEU  QB   1 1 
       193 1 2 1 1 25 TRP HH2  . 42 TRP  HH2  1 1 
       194 1 1 1 1 22 LEU QB   . 39 LEU  QB   1 1 
       194 1 2 1 1 32 PRO QD   . 49 PRO  QD   1 1 
       195 1 1 1 1 22 LEU HB2  . 39 LEU  HB2  1 1 
       195 1 2 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       196 1 1 1 1 22 LEU QD   . 39 LEU  QD1  1 1 
       196 1 2 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       197 1 1 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       197 1 2 1 1 25 TRP H    . 42 TRP  HN   1 1 
       198 1 1 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       198 1 2 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       199 1 1 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       199 1 2 1 1 32 PRO HD2  . 49 PRO  HD2  1 1 
       200 1 1 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       200 1 2 1 1 32 PRO QD   . 49 PRO  QD   1 1 
       201 1 1 1 1 22 LEU QD   . 39 LEU  QD2  1 1 
       201 1 2 1 1 32 PRO HD3  . 49 PRO  HD3  1 1 
       202 1 1 1 1 22 LEU QD   . 39 LEU  QD1  1 1 
       202 1 2 1 1 53 VAL QG   . 70 VAL  QQG  1 1 
       203 1 1 1 1 22 LEU HG   . 39 LEU  HG   1 1 
       203 1 2 1 1 25 TRP HH2  . 42 TRP  HH2  1 1 
       204 1 1 1 1 22 LEU HG   . 39 LEU  HG   1 1 
       204 1 2 1 1 25 TRP HZ3  . 42 TRP  HZ3  1 1 
       205 1 1 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       205 1 2 1 1 23 ARG HA   . 40 ARG+ HA   1 1 
       206 1 1 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       206 1 2 1 1 23 ARG QB   . 40 ARG+ QB   1 1 
       207 1 1 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       207 1 2 1 1 23 ARG QG   . 40 ARG+ QG   1 1 
       208 1 1 1 1 23 ARG H    . 40 ARG+ HN   1 1 
       208 1 2 1 1 24 ALA H    . 41 ALA  HN   1 1 
       209 1 1 1 1 23 ARG HA   . 40 ARG+ HA   1 1 
       209 1 2 1 1 24 ALA H    . 41 ALA  HN   1 1 
       210 1 1 1 1 23 ARG HA   . 40 ARG+ HA   1 1 
       210 1 2 1 1 26 GLU H    . 43 GLU- HN   1 1 
       211 1 1 1 1 23 ARG QB   . 40 ARG+ QB   1 1 
       211 1 2 1 1 24 ALA H    . 41 ALA  HN   1 1 
       212 1 1 1 1 24 ALA H    . 41 ALA  HN   1 1 
       212 1 2 1 1 24 ALA MB   . 41 ALA  QB   1 1 
       213 1 1 1 1 24 ALA H    . 41 ALA  HN   1 1 
       213 1 2 1 1 25 TRP H    . 42 TRP  HN   1 1 
       214 1 1 1 1 24 ALA HA   . 41 ALA  HA   1 1 
       214 1 2 1 1 25 TRP H    . 42 TRP  HN   1 1 
       215 1 1 1 1 24 ALA MB   . 41 ALA  QB   1 1 
       215 1 2 1 1 25 TRP H    . 42 TRP  HN   1 1 
       216 1 1 1 1 24 ALA MB   . 41 ALA  QB   1 1 
       216 1 2 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       217 1 1 1 1 24 ALA MB   . 41 ALA  QB   1 1 
       217 1 2 1 1 25 TRP HD1  . 42 TRP  HD1  1 1 
       218 1 1 1 1 25 TRP H    . 42 TRP  HN   1 1 
       218 1 2 1 1 25 TRP QB   . 42 TRP  HB3  1 1 
       219 1 1 1 1 25 TRP H    . 42 TRP  HN   1 1 
       219 1 2 1 1 25 TRP HD1  . 42 TRP  HD1  1 1 
       220 1 1 1 1 25 TRP H    . 42 TRP  HN   1 1 
       220 1 2 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       221 1 1 1 1 25 TRP H    . 42 TRP  HN   1 1 
       221 1 2 1 1 26 GLU H    . 43 GLU- HN   1 1 
       222 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       222 1 2 1 1 25 TRP HD1  . 42 TRP  HD1  1 1 
       223 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       223 1 2 1 1 25 TRP HE1  . 42 TRP  HE1  1 1 
       224 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       224 1 2 1 1 26 GLU H    . 43 GLU- HN   1 1 
       225 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       225 1 2 1 1 28 ARG H    . 45 ARG+ HN   1 1 
       226 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       226 1 2 1 1 28 ARG HB2  . 45 ARG+ HB3  1 1 
       227 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       227 1 2 1 1 28 ARG QB   . 45 ARG+ QB   1 1 
       228 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       228 1 2 1 1 28 ARG HB3  . 45 ARG+ HB2  1 1 
       229 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       229 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       230 1 1 1 1 25 TRP HA   . 42 TRP  HA   1 1 
       230 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       231 1 1 1 1 25 TRP QB   . 42 TRP  HB3  1 1 
       231 1 2 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       232 1 1 1 1 25 TRP QB   . 42 TRP  HB3  1 1 
       232 1 2 1 1 26 GLU H    . 43 GLU- HN   1 1 
       233 1 1 1 1 25 TRP QB   . 42 TRP  HB2  1 1 
       233 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       234 1 1 1 1 25 TRP QB   . 42 TRP  HB3  1 1 
       234 1 2 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       235 1 1 1 1 25 TRP QB   . 42 TRP  HB3  1 1 
       235 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       236 1 1 1 1 25 TRP QB   . 42 TRP  HB3  1 1 
       236 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       237 1 1 1 1 25 TRP HD1  . 42 TRP  HD1  1 1 
       237 1 2 1 1 28 ARG QD   . 45 ARG+ HD3  1 1 
       238 1 1 1 1 25 TRP HD1  . 42 TRP  HD1  1 1 
       238 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       239 1 1 1 1 25 TRP HD1  . 42 TRP  HD1  1 1 
       239 1 2 1 1 67 VAL QG   . 84 VAL  QG2  1 1 
       240 1 1 1 1 25 TRP HE1  . 42 TRP  HE1  1 1 
       240 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       241 1 1 1 1 25 TRP HE1  . 42 TRP  HE1  1 1 
       241 1 2 1 1 67 VAL QG   . 84 VAL  QG2  1 1 
       242 1 1 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       242 1 2 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       243 1 1 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       243 1 2 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       244 1 1 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       244 1 2 1 1 32 PRO HD2  . 49 PRO  HD2  1 1 
       245 1 1 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       245 1 2 1 1 32 PRO QD   . 49 PRO  QD   1 1 
       246 1 1 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       246 1 2 1 1 53 VAL QG   . 70 VAL  QG2  1 1 
       247 1 1 1 1 25 TRP HE3  . 42 TRP  HE3  1 1 
       247 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       248 1 1 1 1 25 TRP HH2  . 42 TRP  HH2  1 1 
       248 1 2 1 1 53 VAL QG   . 70 VAL  QG2  1 1 
       249 1 1 1 1 25 TRP HH2  . 42 TRP  HH2  1 1 
       249 1 2 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       250 1 1 1 1 25 TRP HH2  . 42 TRP  HH2  1 1 
       250 1 2 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       251 1 1 1 1 25 TRP HH2  . 42 TRP  HH2  1 1 
       251 1 2 1 1 57 ALA H    . 74 ALA  HN   1 1 
       252 1 1 1 1 25 TRP HH2  . 42 TRP  HH2  1 1 
       252 1 2 1 1 57 ALA MB   . 74 ALA  QB   1 1 
       253 1 1 1 1 25 TRP HZ2  . 42 TRP  HZ2  1 1 
       253 1 2 1 1 60 ILE MD   . 77 ILE  QD1  1 1 
       254 1 1 1 1 25 TRP HZ2  . 42 TRP  HZ2  1 1 
       254 1 2 1 1 67 VAL QG   . 84 VAL  QG1  1 1 
       255 1 1 1 1 25 TRP HZ3  . 42 TRP  HZ3  1 1 
       255 1 2 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       256 1 1 1 1 25 TRP HZ3  . 42 TRP  HZ3  1 1 
       256 1 2 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       257 1 1 1 1 25 TRP HZ3  . 42 TRP  HZ3  1 1 
       257 1 2 1 1 53 VAL QG   . 70 VAL  QG1  1 1 
       258 1 1 1 1 25 TRP HZ3  . 42 TRP  HZ3  1 1 
       258 1 2 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       259 1 1 1 1 25 TRP HZ3  . 42 TRP  HZ3  1 1 
       259 1 2 1 1 57 ALA HA   . 74 ALA  HA   1 1 
       260 1 1 1 1 26 GLU H    . 43 GLU- HN   1 1 
       260 1 2 1 1 26 GLU HB2  . 43 GLU- HB2  1 1 
       261 1 1 1 1 26 GLU H    . 43 GLU- HN   1 1 
       261 1 2 1 1 26 GLU HB3  . 43 GLU- HB3  1 1 
       262 1 1 1 1 26 GLU H    . 43 GLU- HN   1 1 
       262 1 2 1 1 26 GLU QG   . 43 GLU- QG   1 1 
       263 1 1 1 1 26 GLU H    . 43 GLU- HN   1 1 
       263 1 2 1 1 27 ARG H    . 44 ARG+ HN   1 1 
       264 1 1 1 1 26 GLU HA   . 43 GLU- HA   1 1 
       264 1 2 1 1 26 GLU QG   . 43 GLU- QG   1 1 
       265 1 1 1 1 26 GLU HA   . 43 GLU- HA   1 1 
       265 1 2 1 1 30 GLY H    . 47 GLY  HN   1 1 
       266 1 1 1 1 26 GLU HB3  . 43 GLU- HB3  1 1 
       266 1 2 1 1 27 ARG H    . 44 ARG+ HN   1 1 
       267 1 1 1 1 27 ARG H    . 44 ARG+ HN   1 1 
       267 1 2 1 1 28 ARG H    . 45 ARG+ HN   1 1 
       268 1 1 1 1 27 ARG HA   . 44 ARG+ HA   1 1 
       268 1 2 1 1 28 ARG H    . 45 ARG+ HN   1 1 
       269 1 1 1 1 28 ARG H    . 45 ARG+ HN   1 1 
       269 1 2 1 1 28 ARG HB2  . 45 ARG+ HB3  1 1 
       270 1 1 1 1 28 ARG H    . 45 ARG+ HN   1 1 
       270 1 2 1 1 28 ARG QB   . 45 ARG+ QB   1 1 
       271 1 1 1 1 28 ARG H    . 45 ARG+ HN   1 1 
       271 1 2 1 1 28 ARG HB3  . 45 ARG+ HB2  1 1 
       272 1 1 1 1 28 ARG H    . 45 ARG+ HN   1 1 
       272 1 2 1 1 29 TYR H    . 46 TYR  HN   1 1 
       273 1 1 1 1 28 ARG HA   . 45 ARG+ HA   1 1 
       273 1 2 1 1 28 ARG HG3  . 45 ARG+ HG3  1 1 
       274 1 1 1 1 28 ARG QB   . 45 ARG+ QB   1 1 
       274 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       275 1 1 1 1 28 ARG QB   . 45 ARG+ QB   1 1 
       275 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       276 1 1 1 1 28 ARG HB2  . 45 ARG+ HB3  1 1 
       276 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       277 1 1 1 1 28 ARG HB3  . 45 ARG+ HB2  1 1 
       277 1 2 1 1 28 ARG QD   . 45 ARG+ HD3  1 1 
       278 1 1 1 1 28 ARG HB3  . 45 ARG+ HB2  1 1 
       278 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       279 1 1 1 1 28 ARG HB3  . 45 ARG+ HB2  1 1 
       279 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       280 1 1 1 1 28 ARG QD   . 45 ARG+ QD   1 1 
       280 1 2 1 1 28 ARG HE   . 45 ARG+ HE   1 1 
       281 1 1 1 1 28 ARG QD   . 45 ARG+ HD3  1 1 
       281 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       282 1 1 1 1 28 ARG QG   . 45 ARG+ QG   1 1 
       282 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       283 1 1 1 1 28 ARG QG   . 45 ARG+ QG   1 1 
       283 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       284 1 1 1 1 28 ARG HG2  . 45 ARG+ HG2  1 1 
       284 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       285 1 1 1 1 28 ARG HG3  . 45 ARG+ HG3  1 1 
       285 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       286 1 1 1 1 29 TYR H    . 46 TYR  HN   1 1 
       286 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       287 1 1 1 1 29 TYR H    . 46 TYR  HN   1 1 
       287 1 2 1 1 30 GLY H    . 47 GLY  HN   1 1 
       288 1 1 1 1 29 TYR HA   . 46 TYR  HA   1 1 
       288 1 2 1 1 30 GLY H    . 47 GLY  HN   1 1 
       289 1 1 1 1 29 TYR QB   . 46 TYR  QB   1 1 
       289 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       290 1 1 1 1 29 TYR HB2  . 46 TYR  HB2  1 1 
       290 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       291 1 1 1 1 29 TYR HB2  . 46 TYR  HB2  1 1 
       291 1 2 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       292 1 1 1 1 29 TYR HB2  . 46 TYR  HB2  1 1 
       292 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       293 1 1 1 1 29 TYR HB2  . 46 TYR  HB2  1 1 
       293 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       294 1 1 1 1 29 TYR HB3  . 46 TYR  HB3  1 1 
       294 1 2 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       295 1 1 1 1 29 TYR HB3  . 46 TYR  HB3  1 1 
       295 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       296 1 1 1 1 29 TYR HB3  . 46 TYR  HB3  1 1 
       296 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       297 1 1 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       297 1 2 1 1 31 PHE QB   . 48 PHE  QB   1 1 
       298 1 1 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       298 1 2 1 1 67 VAL QG   . 84 VAL  QG1  1 1 
       299 1 1 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       299 1 2 1 1 68 SER HA   . 85 SER  HA   1 1 
       300 1 1 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       300 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       301 1 1 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       301 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       302 1 1 1 1 29 TYR QD   . 46 TYR  QD   1 1 
       302 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       303 1 1 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       303 1 2 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       304 1 1 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       304 1 2 1 1 67 VAL HB   . 84 VAL  HB   1 1 
       305 1 1 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       305 1 2 1 1 67 VAL QG   . 84 VAL  QG2  1 1 
       306 1 1 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       306 1 2 1 1 68 SER HA   . 85 SER  HA   1 1 
       307 1 1 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       307 1 2 1 1 68 SER QB   . 85 SER  HB2  1 1 
       308 1 1 1 1 29 TYR QE   . 46 TYR  QE   1 1 
       308 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       309 1 1 1 1 30 GLY H    . 47 GLY  HN   1 1 
       309 1 2 1 1 31 PHE H    . 48 PHE  HN   1 1 
       310 1 1 1 1 30 GLY HA3  . 47 GLY  HA2  1 1 
       310 1 2 1 1 31 PHE H    . 48 PHE  HN   1 1 
       311 1 1 1 1 31 PHE H    . 48 PHE  HN   1 1 
       311 1 2 1 1 31 PHE HB2  . 48 PHE  HB2  1 1 
       312 1 1 1 1 31 PHE H    . 48 PHE  HN   1 1 
       312 1 2 1 1 31 PHE HB3  . 48 PHE  HB3  1 1 
       313 1 1 1 1 31 PHE H    . 48 PHE  HN   1 1 
       313 1 2 1 1 32 PRO HA   . 49 PRO  HA   1 1 
       314 1 1 1 1 31 PHE H    . 48 PHE  HN   1 1 
       314 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       315 1 1 1 1 31 PHE H    . 48 PHE  HN   1 1 
       315 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       316 1 1 1 1 31 PHE HA   . 48 PHE  HA   1 1 
       316 1 2 1 1 31 PHE HB2  . 48 PHE  HB2  1 1 
       317 1 1 1 1 31 PHE HA   . 48 PHE  HA   1 1 
       317 1 2 1 1 31 PHE QB   . 48 PHE  QB   1 1 
       318 1 1 1 1 31 PHE HA   . 48 PHE  HA   1 1 
       318 1 2 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       319 1 1 1 1 31 PHE HA   . 48 PHE  HA   1 1 
       319 1 2 1 1 32 PRO HA   . 49 PRO  HA   1 1 
       320 1 1 1 1 31 PHE QB   . 48 PHE  QB   1 1 
       320 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       321 1 1 1 1 31 PHE QB   . 48 PHE  QB   1 1 
       321 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       322 1 1 1 1 31 PHE HB2  . 48 PHE  HB2  1 1 
       322 1 2 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       323 1 1 1 1 31 PHE HB2  . 48 PHE  HB2  1 1 
       323 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       324 1 1 1 1 31 PHE HB2  . 48 PHE  HB2  1 1 
       324 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       325 1 1 1 1 31 PHE HB3  . 48 PHE  HB3  1 1 
       325 1 2 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       326 1 1 1 1 31 PHE HB3  . 48 PHE  HB3  1 1 
       326 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       327 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       327 1 2 1 1 32 PRO HA   . 49 PRO  HA   1 1 
       328 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       328 1 2 1 1 32 PRO HD2  . 49 PRO  HD2  1 1 
       329 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       329 1 2 1 1 32 PRO HD3  . 49 PRO  HD3  1 1 
       330 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       330 1 2 1 1 52 ALA MB   . 69 ALA  QB   1 1 
       331 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       331 1 2 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       332 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       332 1 2 1 1 53 VAL QG   . 70 VAL  QQG  1 1 
       333 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       333 1 2 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       334 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       334 1 2 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       335 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       335 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       336 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       336 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       337 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       337 1 2 1 1 71 ILE HG13 . 88 ILE  HG13 1 1 
       338 1 1 1 1 31 PHE QD   . 48 PHE  QD   1 1 
       338 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       339 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       339 1 2 1 1 32 PRO HA   . 49 PRO  HA   1 1 
       340 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       340 1 2 1 1 52 ALA MB   . 69 ALA  QB   1 1 
       341 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       341 1 2 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       342 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       342 1 2 1 1 53 VAL QG   . 70 VAL  QG2  1 1 
       343 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       343 1 2 1 1 56 VAL HB   . 73 VAL  HB   1 1 
       344 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       344 1 2 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       345 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       345 1 2 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       346 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       346 1 2 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       347 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       347 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       348 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       348 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       349 1 1 1 1 31 PHE QE   . 48 PHE  QE   1 1 
       349 1 2 1 1 74 VAL MG2  . 91 VAL  QG2  1 1 
       350 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       350 1 2 1 1 52 ALA MB   . 69 ALA  QB   1 1 
       351 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       351 1 2 1 1 53 VAL H    . 70 VAL  HN   1 1 
       352 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       352 1 2 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       353 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       353 1 2 1 1 53 VAL QG   . 70 VAL  QG2  1 1 
       354 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       354 1 2 1 1 56 VAL H    . 73 VAL  HN   1 1 
       355 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       355 1 2 1 1 56 VAL HB   . 73 VAL  HB   1 1 
       356 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       356 1 2 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       357 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       357 1 2 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       358 1 1 1 1 31 PHE HZ   . 48 PHE  HZ   1 1 
       358 1 2 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       359 1 1 1 1 32 PRO QB   . 49 PRO  QB   1 1 
       359 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       360 1 1 1 1 32 PRO QB   . 49 PRO  QB   1 1 
       360 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
       361 1 1 1 1 32 PRO HB2  . 49 PRO  HB3  1 1 
       361 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
       362 1 1 1 1 32 PRO QD   . 49 PRO  QD   1 1 
       362 1 2 1 1 53 VAL HB   . 70 VAL  HB   1 1 
       363 1 1 1 1 32 PRO QD   . 49 PRO  QD   1 1 
       363 1 2 1 1 53 VAL QG   . 70 VAL  QQG  1 1 
       364 1 1 1 1 32 PRO HD2  . 49 PRO  HD2  1 1 
       364 1 2 1 1 53 VAL QG   . 70 VAL  QG1  1 1 
       365 1 1 1 1 32 PRO HD3  . 49 PRO  HD3  1 1 
       365 1 2 1 1 53 VAL QG   . 70 VAL  QG2  1 1 
       366 1 1 1 1 32 PRO QG   . 49 PRO  QG   1 1 
       366 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
       367 1 1 1 1 33 ARG HA   . 50 ARG+ HA   1 1 
       367 1 2 1 1 34 PRO HD2  . 51 PRO  HD2  1 1 
       368 1 1 1 1 33 ARG HA   . 50 ARG+ HA   1 1 
       368 1 2 1 1 34 PRO QD   . 51 PRO  QD   1 1 
       369 1 1 1 1 33 ARG HA   . 50 ARG+ HA   1 1 
       369 1 2 1 1 34 PRO HD3  . 51 PRO  HD3  1 1 
       370 1 1 1 1 34 PRO HA   . 51 PRO  HA   1 1 
       370 1 2 1 1 35 LEU H    . 52 LEU  HN   1 1 
       371 1 1 1 1 34 PRO HA   . 51 PRO  HA   1 1 
       371 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       372 1 1 1 1 34 PRO HA   . 51 PRO  HA   1 1 
       372 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
       373 1 1 1 1 34 PRO QD   . 51 PRO  QD   1 1 
       373 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
       374 1 1 1 1 34 PRO HD3  . 51 PRO  HD3  1 1 
       374 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
       375 1 1 1 1 34 PRO QG   . 51 PRO  QG   1 1 
       375 1 2 1 1 45 TYR QE   . 62 TYR  QE   1 1 
       376 1 1 1 1 35 LEU H    . 52 LEU  HN   1 1 
       376 1 2 1 1 35 LEU HB2  . 52 LEU  HB2  1 1 
       377 1 1 1 1 35 LEU H    . 52 LEU  HN   1 1 
       377 1 2 1 1 35 LEU QB   . 52 LEU  QB   1 1 
       378 1 1 1 1 35 LEU H    . 52 LEU  HN   1 1 
       378 1 2 1 1 35 LEU HB3  . 52 LEU  HB3  1 1 
       379 1 1 1 1 35 LEU H    . 52 LEU  HN   1 1 
       379 1 2 1 1 35 LEU MD1  . 52 LEU  QD1  1 1 
       380 1 1 1 1 35 LEU H    . 52 LEU  HN   1 1 
       380 1 2 1 1 35 LEU MD2  . 52 LEU  QD2  1 1 
       381 1 1 1 1 35 LEU H    . 52 LEU  HN   1 1 
       381 1 2 1 1 35 LEU HG   . 52 LEU  HG   1 1 
       382 1 1 1 1 35 LEU H    . 52 LEU  HN   1 1 
       382 1 2 1 1 44 VAL H    . 61 VAL  HN   1 1 
       383 1 1 1 1 35 LEU H    . 52 LEU  HN   1 1 
       383 1 2 1 1 44 VAL MG1  . 61 VAL  QG1  1 1 
       384 1 1 1 1 35 LEU HA   . 52 LEU  HA   1 1 
       384 1 2 1 1 35 LEU MD2  . 52 LEU  QD2  1 1 
       385 1 1 1 1 35 LEU HA   . 52 LEU  HA   1 1 
       385 1 2 1 1 36 ARG H    . 53 ARG+ HN   1 1 
       386 1 1 1 1 35 LEU QB   . 52 LEU  QB   1 1 
       386 1 2 1 1 36 ARG H    . 53 ARG+ HN   1 1 
       387 1 1 1 1 35 LEU HB2  . 52 LEU  HB2  1 1 
       387 1 2 1 1 36 ARG H    . 53 ARG+ HN   1 1 
       388 1 1 1 1 35 LEU QD   . 52 LEU  QQD  1 1 
       388 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       389 1 1 1 1 35 LEU QD   . 52 LEU  QQD  1 1 
       389 1 2 1 1 46 SER HA   . 63 SER  HA   1 1 
       390 1 1 1 1 35 LEU QD   . 52 LEU  QQD  1 1 
       390 1 2 1 1 46 SER QB   . 63 SER  QB   1 1 
       391 1 1 1 1 35 LEU MD1  . 52 LEU  QD1  1 1 
       391 1 2 1 1 46 SER H    . 63 SER  HN   1 1 
       392 1 1 1 1 35 LEU MD1  . 52 LEU  QD1  1 1 
       392 1 2 1 1 46 SER HA   . 63 SER  HA   1 1 
       393 1 1 1 1 35 LEU MD2  . 52 LEU  QD2  1 1 
       393 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       394 1 1 1 1 35 LEU MD2  . 52 LEU  QD2  1 1 
       394 1 2 1 1 46 SER H    . 63 SER  HN   1 1 
       395 1 1 1 1 35 LEU MD2  . 52 LEU  QD2  1 1 
       395 1 2 1 1 46 SER HA   . 63 SER  HA   1 1 
       396 1 1 1 1 36 ARG HA   . 53 ARG+ HA   1 1 
       396 1 2 1 1 36 ARG QD   . 53 ARG+ QD   1 1 
       397 1 1 1 1 36 ARG HA   . 53 ARG+ HA   1 1 
       397 1 2 1 1 37 SER H    . 54 SER  HN   1 1 
       398 1 1 1 1 37 SER H    . 54 SER  HN   1 1 
       398 1 2 1 1 37 SER QB   . 54 SER  QB   1 1 
       399 1 1 1 1 37 SER HA   . 54 SER  HA   1 1 
       399 1 2 1 1 38 GLU H    . 55 GLU- HN   1 1 
       400 1 1 1 1 37 SER QB   . 54 SER  QB   1 1 
       400 1 2 1 1 38 GLU H    . 55 GLU- HN   1 1 
       401 1 1 1 1 38 GLU H    . 55 GLU- HN   1 1 
       401 1 2 1 1 38 GLU HA   . 55 GLU- HA   1 1 
       402 1 1 1 1 38 GLU H    . 55 GLU- HN   1 1 
       402 1 2 1 1 38 GLU HB2  . 55 GLU- HB2  1 1 
       403 1 1 1 1 38 GLU H    . 55 GLU- HN   1 1 
       403 1 2 1 1 38 GLU QB   . 55 GLU- QB   1 1 
       404 1 1 1 1 38 GLU H    . 55 GLU- HN   1 1 
       404 1 2 1 1 38 GLU HB3  . 55 GLU- HB3  1 1 
       405 1 1 1 1 38 GLU H    . 55 GLU- HN   1 1 
       405 1 2 1 1 38 GLU QG   . 55 GLU- QG   1 1 
       406 1 1 1 1 38 GLU HA   . 55 GLU- HA   1 1 
       406 1 2 1 1 38 GLU QG   . 55 GLU- QG   1 1 
       407 1 1 1 1 38 GLU HA   . 55 GLU- HA   1 1 
       407 1 2 1 1 39 GLY H    . 56 GLY  HN   1 1 
       408 1 1 1 1 38 GLU QB   . 55 GLU- QB   1 1 
       408 1 2 1 1 39 GLY H    . 56 GLY  HN   1 1 
       409 1 1 1 1 38 GLU HB2  . 55 GLU- HB2  1 1 
       409 1 2 1 1 39 GLY H    . 56 GLY  HN   1 1 
       410 1 1 1 1 38 GLU HB3  . 55 GLU- HB3  1 1 
       410 1 2 1 1 39 GLY H    . 56 GLY  HN   1 1 
       411 1 1 1 1 38 GLU QG   . 55 GLU- QG   1 1 
       411 1 2 1 1 39 GLY H    . 56 GLY  HN   1 1 
       412 1 1 1 1 39 GLY HA2  . 56 GLY  HA1  1 1 
       412 1 2 1 1 40 ASN H    . 57 ASN  HN   1 1 
       413 1 1 1 1 39 GLY HA3  . 56 GLY  HA2  1 1 
       413 1 2 1 1 40 ASN H    . 57 ASN  HN   1 1 
       414 1 1 1 1 40 ASN H    . 57 ASN  HN   1 1 
       414 1 2 1 1 40 ASN HA   . 57 ASN  HA   1 1 
       415 1 1 1 1 40 ASN H    . 57 ASN  HN   1 1 
       415 1 2 1 1 40 ASN QB   . 57 ASN  QB   1 1 
       416 1 1 1 1 40 ASN H    . 57 ASN  HN   1 1 
       416 1 2 1 1 41 ASN H    . 58 ASN  HN   1 1 
       417 1 1 1 1 40 ASN QB   . 57 ASN  QB   1 1 
       417 1 2 1 1 40 ASN HD22 . 57 ASN  HD22 1 1 
       418 1 1 1 1 40 ASN QB   . 57 ASN  QB   1 1 
       418 1 2 1 1 41 ASN H    . 58 ASN  HN   1 1 
       419 1 1 1 1 40 ASN QB   . 57 ASN  QB   1 1 
       419 1 2 1 1 42 TYR QD   . 59 TYR  QD   1 1 
       420 1 1 1 1 40 ASN QB   . 57 ASN  QB   1 1 
       420 1 2 1 1 42 TYR QE   . 59 TYR  QE   1 1 
       421 1 1 1 1 41 ASN H    . 58 ASN  HN   1 1 
       421 1 2 1 1 41 ASN HA   . 58 ASN  HA   1 1 
       422 1 1 1 1 41 ASN H    . 58 ASN  HN   1 1 
       422 1 2 1 1 41 ASN HB2  . 58 ASN  HB2  1 1 
       423 1 1 1 1 41 ASN H    . 58 ASN  HN   1 1 
       423 1 2 1 1 41 ASN QB   . 58 ASN  QB   1 1 
       424 1 1 1 1 41 ASN H    . 58 ASN  HN   1 1 
       424 1 2 1 1 41 ASN HB3  . 58 ASN  HB3  1 1 
       425 1 1 1 1 41 ASN H    . 58 ASN  HN   1 1 
       425 1 2 1 1 42 TYR H    . 59 TYR  HN   1 1 
       426 1 1 1 1 41 ASN HA   . 58 ASN  HA   1 1 
       426 1 2 1 1 42 TYR H    . 59 TYR  HN   1 1 
       427 1 1 1 1 41 ASN QB   . 58 ASN  QB   1 1 
       427 1 2 1 1 41 ASN QD   . 58 ASN  QD2  1 1 
       428 1 1 1 1 41 ASN HB2  . 58 ASN  HB2  1 1 
       428 1 2 1 1 41 ASN HD22 . 58 ASN  HD21 1 1 
       429 1 1 1 1 41 ASN HB3  . 58 ASN  HB3  1 1 
       429 1 2 1 1 41 ASN HD22 . 58 ASN  HD21 1 1 
       430 1 1 1 1 41 ASN QD   . 58 ASN  QD2  1 1 
       430 1 2 1 1 42 TYR HB2  . 59 TYR  HB2  1 1 
       431 1 1 1 1 41 ASN HD21 . 58 ASN  HD22 1 1 
       431 1 2 1 1 42 TYR HB2  . 59 TYR  HB2  1 1 
       432 1 1 1 1 42 TYR H    . 59 TYR  HN   1 1 
       432 1 2 1 1 42 TYR HB2  . 59 TYR  HB2  1 1 
       433 1 1 1 1 42 TYR HA   . 59 TYR  HA   1 1 
       433 1 2 1 1 42 TYR HB3  . 59 TYR  HB3  1 1 
       434 1 1 1 1 42 TYR HA   . 59 TYR  HA   1 1 
       434 1 2 1 1 43 ARG H    . 60 ARG+ HN   1 1 
       435 1 1 1 1 42 TYR HB2  . 59 TYR  HB2  1 1 
       435 1 2 1 1 42 TYR QD   . 59 TYR  QD   1 1 
       436 1 1 1 1 42 TYR HB2  . 59 TYR  HB2  1 1 
       436 1 2 1 1 42 TYR QE   . 59 TYR  QE   1 1 
       437 1 1 1 1 42 TYR HB2  . 59 TYR  HB2  1 1 
       437 1 2 1 1 43 ARG H    . 60 ARG+ HN   1 1 
       438 1 1 1 1 42 TYR HB3  . 59 TYR  HB3  1 1 
       438 1 2 1 1 42 TYR QD   . 59 TYR  QD   1 1 
       439 1 1 1 1 42 TYR HB3  . 59 TYR  HB3  1 1 
       439 1 2 1 1 43 ARG H    . 60 ARG+ HN   1 1 
       440 1 1 1 1 42 TYR QD   . 59 TYR  QD   1 1 
       440 1 2 1 1 44 VAL MG1  . 61 VAL  QG1  1 1 
       441 1 1 1 1 42 TYR QE   . 59 TYR  QE   1 1 
       441 1 2 1 1 44 VAL MG1  . 61 VAL  QG1  1 1 
       442 1 1 1 1 42 TYR QE   . 59 TYR  QE   1 1 
       442 1 2 1 1 44 VAL MG2  . 61 VAL  QG2  1 1 
       443 1 1 1 1 43 ARG HA   . 60 ARG+ HA   1 1 
       443 1 2 1 1 44 VAL H    . 61 VAL  HN   1 1 
       444 1 1 1 1 44 VAL H    . 61 VAL  HN   1 1 
       444 1 2 1 1 44 VAL HB   . 61 VAL  HB   1 1 
       445 1 1 1 1 44 VAL H    . 61 VAL  HN   1 1 
       445 1 2 1 1 44 VAL MG1  . 61 VAL  QG1  1 1 
       446 1 1 1 1 44 VAL H    . 61 VAL  HN   1 1 
       446 1 2 1 1 44 VAL MG2  . 61 VAL  QG2  1 1 
       447 1 1 1 1 44 VAL H    . 61 VAL  HN   1 1 
       447 1 2 1 1 45 TYR H    . 62 TYR  HN   1 1 
       448 1 1 1 1 44 VAL HA   . 61 VAL  HA   1 1 
       448 1 2 1 1 44 VAL MG2  . 61 VAL  QG2  1 1 
       449 1 1 1 1 44 VAL HA   . 61 VAL  HA   1 1 
       449 1 2 1 1 45 TYR H    . 62 TYR  HN   1 1 
       450 1 1 1 1 44 VAL HB   . 61 VAL  HB   1 1 
       450 1 2 1 1 45 TYR H    . 62 TYR  HN   1 1 
       451 1 1 1 1 44 VAL HB   . 61 VAL  HB   1 1 
       451 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       452 1 1 1 1 44 VAL MG1  . 61 VAL  QG1  1 1 
       452 1 2 1 1 45 TYR H    . 62 TYR  HN   1 1 
       453 1 1 1 1 44 VAL MG2  . 61 VAL  QG2  1 1 
       453 1 2 1 1 45 TYR H    . 62 TYR  HN   1 1 
       454 1 1 1 1 45 TYR H    . 62 TYR  HN   1 1 
       454 1 2 1 1 45 TYR HA   . 62 TYR  HA   1 1 
       455 1 1 1 1 45 TYR H    . 62 TYR  HN   1 1 
       455 1 2 1 1 45 TYR HB2  . 62 TYR  HB2  1 1 
       456 1 1 1 1 45 TYR H    . 62 TYR  HN   1 1 
       456 1 2 1 1 45 TYR HB3  . 62 TYR  HB3  1 1 
       457 1 1 1 1 45 TYR H    . 62 TYR  HN   1 1 
       457 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       458 1 1 1 1 45 TYR HA   . 62 TYR  HA   1 1 
       458 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       459 1 1 1 1 45 TYR HA   . 62 TYR  HA   1 1 
       459 1 2 1 1 46 SER H    . 63 SER  HN   1 1 
       460 1 1 1 1 45 TYR HB2  . 62 TYR  HB2  1 1 
       460 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       461 1 1 1 1 45 TYR HB2  . 62 TYR  HB2  1 1 
       461 1 2 1 1 46 SER H    . 63 SER  HN   1 1 
       462 1 1 1 1 45 TYR HB2  . 62 TYR  HB2  1 1 
       462 1 2 1 1 50 VAL MG2  . 67 VAL  QG2  1 1 
       463 1 1 1 1 45 TYR HB3  . 62 TYR  HB3  1 1 
       463 1 2 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       464 1 1 1 1 45 TYR HB3  . 62 TYR  HB3  1 1 
       464 1 2 1 1 46 SER H    . 63 SER  HN   1 1 
       465 1 1 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       465 1 2 1 1 46 SER H    . 63 SER  HN   1 1 
       466 1 1 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       466 1 2 1 1 48 GLU QG   . 65 GLU- QG   1 1 
       467 1 1 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       467 1 2 1 1 49 GLU QB   . 66 GLU- QB   1 1 
       468 1 1 1 1 45 TYR QD   . 62 TYR  QD   1 1 
       468 1 2 1 1 49 GLU QG   . 66 GLU- QG   1 1 
       469 1 1 1 1 46 SER H    . 63 SER  HN   1 1 
       469 1 2 1 1 46 SER HB2  . 63 SER  HB2  1 1 
       470 1 1 1 1 46 SER H    . 63 SER  HN   1 1 
       470 1 2 1 1 46 SER HB3  . 63 SER  HB3  1 1 
       471 1 1 1 1 46 SER H    . 63 SER  HN   1 1 
       471 1 2 1 1 48 GLU QG   . 65 GLU- QG   1 1 
       472 1 1 1 1 46 SER H    . 63 SER  HN   1 1 
       472 1 2 1 1 49 GLU QG   . 66 GLU- QG   1 1 
       473 1 1 1 1 46 SER HA   . 63 SER  HA   1 1 
       473 1 2 1 1 47 ARG H    . 64 ARG+ HN   1 1 
       474 1 1 1 1 46 SER HA   . 63 SER  HA   1 1 
       474 1 2 1 1 48 GLU H    . 65 GLU- HN   1 1 
       475 1 1 1 1 46 SER QB   . 63 SER  QB   1 1 
       475 1 2 1 1 47 ARG H    . 64 ARG+ HN   1 1 
       476 1 1 1 1 46 SER QB   . 63 SER  QB   1 1 
       476 1 2 1 1 48 GLU H    . 65 GLU- HN   1 1 
       477 1 1 1 1 46 SER HB2  . 63 SER  HB2  1 1 
       477 1 2 1 1 47 ARG H    . 64 ARG+ HN   1 1 
       478 1 1 1 1 46 SER HB2  . 63 SER  HB2  1 1 
       478 1 2 1 1 48 GLU H    . 65 GLU- HN   1 1 
       479 1 1 1 1 46 SER HB3  . 63 SER  HB3  1 1 
       479 1 2 1 1 47 ARG H    . 64 ARG+ HN   1 1 
       480 1 1 1 1 46 SER HB3  . 63 SER  HB3  1 1 
       480 1 2 1 1 48 GLU H    . 65 GLU- HN   1 1 
       481 1 1 1 1 47 ARG H    . 64 ARG+ HN   1 1 
       481 1 2 1 1 47 ARG QB   . 64 ARG+ QB   1 1 
       482 1 1 1 1 47 ARG H    . 64 ARG+ HN   1 1 
       482 1 2 1 1 47 ARG QG   . 64 ARG+ QG   1 1 
       483 1 1 1 1 47 ARG H    . 64 ARG+ HN   1 1 
       483 1 2 1 1 48 GLU H    . 65 GLU- HN   1 1 
       484 1 1 1 1 47 ARG HA   . 64 ARG+ HA   1 1 
       484 1 2 1 1 47 ARG QD   . 64 ARG+ QD   1 1 
       485 1 1 1 1 47 ARG HA   . 64 ARG+ HA   1 1 
       485 1 2 1 1 48 GLU H    . 65 GLU- HN   1 1 
       486 1 1 1 1 47 ARG HA   . 64 ARG+ HA   1 1 
       486 1 2 1 1 50 VAL H    . 67 VAL  HN   1 1 
       487 1 1 1 1 47 ARG HA   . 64 ARG+ HA   1 1 
       487 1 2 1 1 50 VAL MG2  . 67 VAL  QG2  1 1 
       488 1 1 1 1 47 ARG QB   . 64 ARG+ QB   1 1 
       488 1 2 1 1 48 GLU H    . 65 GLU- HN   1 1 
       489 1 1 1 1 47 ARG QG   . 64 ARG+ QG   1 1 
       489 1 2 1 1 48 GLU H    . 65 GLU- HN   1 1 
       490 1 1 1 1 48 GLU H    . 65 GLU- HN   1 1 
       490 1 2 1 1 48 GLU HB2  . 65 GLU- HB2  1 1 
       491 1 1 1 1 48 GLU H    . 65 GLU- HN   1 1 
       491 1 2 1 1 48 GLU HB3  . 65 GLU- HB3  1 1 
       492 1 1 1 1 48 GLU H    . 65 GLU- HN   1 1 
       492 1 2 1 1 48 GLU HG2  . 65 GLU- HG2  1 1 
       493 1 1 1 1 48 GLU H    . 65 GLU- HN   1 1 
       493 1 2 1 1 48 GLU HG3  . 65 GLU- HG3  1 1 
       494 1 1 1 1 48 GLU H    . 65 GLU- HN   1 1 
       494 1 2 1 1 49 GLU H    . 66 GLU- HN   1 1 
       495 1 1 1 1 48 GLU HA   . 65 GLU- HA   1 1 
       495 1 2 1 1 49 GLU H    . 66 GLU- HN   1 1 
       496 1 1 1 1 48 GLU QG   . 65 GLU- QG   1 1 
       496 1 2 1 1 49 GLU H    . 66 GLU- HN   1 1 
       497 1 1 1 1 48 GLU HG2  . 65 GLU- HG2  1 1 
       497 1 2 1 1 49 GLU H    . 66 GLU- HN   1 1 
       498 1 1 1 1 48 GLU HG3  . 65 GLU- HG3  1 1 
       498 1 2 1 1 49 GLU H    . 66 GLU- HN   1 1 
       499 1 1 1 1 49 GLU H    . 66 GLU- HN   1 1 
       499 1 2 1 1 49 GLU HA   . 66 GLU- HA   1 1 
       500 1 1 1 1 49 GLU H    . 66 GLU- HN   1 1 
       500 1 2 1 1 49 GLU QG   . 66 GLU- QG   1 1 
       501 1 1 1 1 49 GLU H    . 66 GLU- HN   1 1 
       501 1 2 1 1 50 VAL H    . 67 VAL  HN   1 1 
       502 1 1 1 1 49 GLU HA   . 66 GLU- HA   1 1 
       502 1 2 1 1 52 ALA H    . 69 ALA  HN   1 1 
       503 1 1 1 1 49 GLU HA   . 66 GLU- HA   1 1 
       503 1 2 1 1 52 ALA MB   . 69 ALA  QB   1 1 
       504 1 1 1 1 49 GLU QG   . 66 GLU- QG   1 1 
       504 1 2 1 1 50 VAL H    . 67 VAL  HN   1 1 
       505 1 1 1 1 50 VAL H    . 67 VAL  HN   1 1 
       505 1 2 1 1 50 VAL HB   . 67 VAL  HB   1 1 
       506 1 1 1 1 50 VAL H    . 67 VAL  HN   1 1 
       506 1 2 1 1 50 VAL MG1  . 67 VAL  QG1  1 1 
       507 1 1 1 1 50 VAL H    . 67 VAL  HN   1 1 
       507 1 2 1 1 50 VAL MG2  . 67 VAL  QG2  1 1 
       508 1 1 1 1 50 VAL HA   . 67 VAL  HA   1 1 
       508 1 2 1 1 50 VAL MG1  . 67 VAL  QG1  1 1 
       509 1 1 1 1 50 VAL HA   . 67 VAL  HA   1 1 
       509 1 2 1 1 50 VAL MG2  . 67 VAL  QG2  1 1 
       510 1 1 1 1 50 VAL HA   . 67 VAL  HA   1 1 
       510 1 2 1 1 53 VAL H    . 70 VAL  HN   1 1 
       511 1 1 1 1 50 VAL HA   . 67 VAL  HA   1 1 
       511 1 2 1 1 53 VAL HB   . 70 VAL  HB   1 1 
       512 1 1 1 1 50 VAL HA   . 67 VAL  HA   1 1 
       512 1 2 1 1 53 VAL QG   . 70 VAL  QG1  1 1 
       513 1 1 1 1 50 VAL HA   . 67 VAL  HA   1 1 
       513 1 2 1 1 54 ARG H    . 71 ARG+ HN   1 1 
       514 1 1 1 1 50 VAL MG1  . 67 VAL  QG1  1 1 
       514 1 2 1 1 54 ARG H    . 71 ARG+ HN   1 1 
       515 1 1 1 1 51 GLU H    . 68 GLU- HN   1 1 
       515 1 2 1 1 51 GLU HG2  . 68 GLU- HG2  1 1 
       516 1 1 1 1 51 GLU H    . 68 GLU- HN   1 1 
       516 1 2 1 1 51 GLU QG   . 68 GLU- QG   1 1 
       517 1 1 1 1 51 GLU H    . 68 GLU- HN   1 1 
       517 1 2 1 1 51 GLU HG3  . 68 GLU- HG3  1 1 
       518 1 1 1 1 51 GLU HA   . 68 GLU- HA   1 1 
       518 1 2 1 1 52 ALA H    . 69 ALA  HN   1 1 
       519 1 1 1 1 51 GLU QB   . 68 GLU- QB   1 1 
       519 1 2 1 1 52 ALA H    . 69 ALA  HN   1 1 
       520 1 1 1 1 51 GLU QG   . 68 GLU- QG   1 1 
       520 1 2 1 1 52 ALA H    . 69 ALA  HN   1 1 
       521 1 1 1 1 51 GLU HG2  . 68 GLU- HG2  1 1 
       521 1 2 1 1 52 ALA H    . 69 ALA  HN   1 1 
       522 1 1 1 1 51 GLU HG3  . 68 GLU- HG3  1 1 
       522 1 2 1 1 52 ALA H    . 69 ALA  HN   1 1 
       523 1 1 1 1 52 ALA H    . 69 ALA  HN   1 1 
       523 1 2 1 1 52 ALA MB   . 69 ALA  QB   1 1 
       524 1 1 1 1 52 ALA H    . 69 ALA  HN   1 1 
       524 1 2 1 1 53 VAL H    . 70 VAL  HN   1 1 
       525 1 1 1 1 52 ALA HA   . 69 ALA  HA   1 1 
       525 1 2 1 1 53 VAL H    . 70 VAL  HN   1 1 
       526 1 1 1 1 52 ALA HA   . 69 ALA  HA   1 1 
       526 1 2 1 1 55 ARG H    . 72 ARG+ HN   1 1 
       527 1 1 1 1 52 ALA MB   . 69 ALA  QB   1 1 
       527 1 2 1 1 53 VAL H    . 70 VAL  HN   1 1 
       528 1 1 1 1 53 VAL H    . 70 VAL  HN   1 1 
       528 1 2 1 1 53 VAL HB   . 70 VAL  HB   1 1 
       529 1 1 1 1 53 VAL H    . 70 VAL  HN   1 1 
       529 1 2 1 1 53 VAL QG   . 70 VAL  QG2  1 1 
       530 1 1 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       530 1 2 1 1 53 VAL QG   . 70 VAL  QG1  1 1 
       531 1 1 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       531 1 2 1 1 56 VAL H    . 73 VAL  HN   1 1 
       532 1 1 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       532 1 2 1 1 56 VAL HB   . 73 VAL  HB   1 1 
       533 1 1 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       533 1 2 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       534 1 1 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       534 1 2 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       535 1 1 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       535 1 2 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       536 1 1 1 1 53 VAL HA   . 70 VAL  HA   1 1 
       536 1 2 1 1 57 ALA H    . 74 ALA  HN   1 1 
       537 1 1 1 1 53 VAL HB   . 70 VAL  HB   1 1 
       537 1 2 1 1 54 ARG H    . 71 ARG+ HN   1 1 
       538 1 1 1 1 54 ARG H    . 71 ARG+ HN   1 1 
       538 1 2 1 1 54 ARG HA   . 71 ARG+ HA   1 1 
       539 1 1 1 1 54 ARG H    . 71 ARG+ HN   1 1 
       539 1 2 1 1 55 ARG H    . 72 ARG+ HN   1 1 
       540 1 1 1 1 54 ARG HA   . 71 ARG+ HA   1 1 
       540 1 2 1 1 55 ARG H    . 72 ARG+ HN   1 1 
       541 1 1 1 1 54 ARG HA   . 71 ARG+ HA   1 1 
       541 1 2 1 1 57 ALA H    . 74 ALA  HN   1 1 
       542 1 1 1 1 54 ARG QB   . 71 ARG+ QB   1 1 
       542 1 2 1 1 54 ARG HE   . 71 ARG+ HE   1 1 
       543 1 1 1 1 54 ARG QB   . 71 ARG+ QB   1 1 
       543 1 2 1 1 55 ARG H    . 72 ARG+ HN   1 1 
       544 1 1 1 1 55 ARG H    . 72 ARG+ HN   1 1 
       544 1 2 1 1 55 ARG QB   . 72 ARG+ QB   1 1 
       545 1 1 1 1 55 ARG HA   . 72 ARG+ HA   1 1 
       545 1 2 1 1 58 ARG H    . 75 ARG+ HN   1 1 
       546 1 1 1 1 55 ARG QB   . 72 ARG+ QB   1 1 
       546 1 2 1 1 56 VAL H    . 73 VAL  HN   1 1 
       547 1 1 1 1 56 VAL H    . 73 VAL  HN   1 1 
       547 1 2 1 1 56 VAL HB   . 73 VAL  HB   1 1 
       548 1 1 1 1 56 VAL H    . 73 VAL  HN   1 1 
       548 1 2 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       549 1 1 1 1 56 VAL H    . 73 VAL  HN   1 1 
       549 1 2 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       550 1 1 1 1 56 VAL H    . 73 VAL  HN   1 1 
       550 1 2 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       551 1 1 1 1 56 VAL H    . 73 VAL  HN   1 1 
       551 1 2 1 1 57 ALA H    . 74 ALA  HN   1 1 
       552 1 1 1 1 56 VAL H    . 73 VAL  HN   1 1 
       552 1 2 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       553 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       553 1 2 1 1 56 VAL HB   . 73 VAL  HB   1 1 
       554 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       554 1 2 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       555 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       555 1 2 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       556 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       556 1 2 1 1 57 ALA H    . 74 ALA  HN   1 1 
       557 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       557 1 2 1 1 59 LEU H    . 76 LEU  HN   1 1 
       558 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       558 1 2 1 1 59 LEU HB2  . 76 LEU  HB2  1 1 
       559 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       559 1 2 1 1 59 LEU QB   . 76 LEU  QB   1 1 
       560 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       560 1 2 1 1 59 LEU QD   . 76 LEU  QD1  1 1 
       561 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       561 1 2 1 1 60 ILE H    . 77 ILE  HN   1 1 
       562 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       562 1 2 1 1 60 ILE MD   . 77 ILE  QD1  1 1 
       563 1 1 1 1 56 VAL HA   . 73 VAL  HA   1 1 
       563 1 2 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       564 1 1 1 1 56 VAL HB   . 73 VAL  HB   1 1 
       564 1 2 1 1 57 ALA H    . 74 ALA  HN   1 1 
       565 1 1 1 1 56 VAL HB   . 73 VAL  HB   1 1 
       565 1 2 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       566 1 1 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       566 1 2 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       567 1 1 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       567 1 2 1 1 67 VAL QG   . 84 VAL  QG1  1 1 
       568 1 1 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       568 1 2 1 1 71 ILE H    . 88 ILE  HN   1 1 
       569 1 1 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       569 1 2 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       570 1 1 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       570 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       571 1 1 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       571 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       572 1 1 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       572 1 2 1 1 74 VAL H    . 91 VAL  HN   1 1 
       573 1 1 1 1 56 VAL QG   . 73 VAL  QQG  1 1 
       573 1 2 1 1 74 VAL MG2  . 91 VAL  QG2  1 1 
       574 1 1 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       574 1 2 1 1 57 ALA H    . 74 ALA  HN   1 1 
       575 1 1 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       575 1 2 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       576 1 1 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       576 1 2 1 1 67 VAL QG   . 84 VAL  QG1  1 1 
       577 1 1 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       577 1 2 1 1 71 ILE H    . 88 ILE  HN   1 1 
       578 1 1 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       578 1 2 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       579 1 1 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       579 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       580 1 1 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       580 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       581 1 1 1 1 56 VAL MG1  . 73 VAL  QG1  1 1 
       581 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       582 1 1 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       582 1 2 1 1 57 ALA H    . 74 ALA  HN   1 1 
       583 1 1 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       583 1 2 1 1 71 ILE H    . 88 ILE  HN   1 1 
       584 1 1 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       584 1 2 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       585 1 1 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       585 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       586 1 1 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       586 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       587 1 1 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       587 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       588 1 1 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       588 1 2 1 1 74 VAL H    . 91 VAL  HN   1 1 
       589 1 1 1 1 56 VAL MG2  . 73 VAL  QG2  1 1 
       589 1 2 1 1 74 VAL MG1  . 91 VAL  QG1  1 1 
       590 1 1 1 1 57 ALA H    . 74 ALA  HN   1 1 
       590 1 2 1 1 57 ALA MB   . 74 ALA  QB   1 1 
       591 1 1 1 1 57 ALA H    . 74 ALA  HN   1 1 
       591 1 2 1 1 58 ARG H    . 75 ARG+ HN   1 1 
       592 1 1 1 1 57 ALA MB   . 74 ALA  QB   1 1 
       592 1 2 1 1 58 ARG H    . 75 ARG+ HN   1 1 
       593 1 1 1 1 58 ARG H    . 75 ARG+ HN   1 1 
       593 1 2 1 1 58 ARG HA   . 75 ARG+ HA   1 1 
       594 1 1 1 1 58 ARG H    . 75 ARG+ HN   1 1 
       594 1 2 1 1 58 ARG QB   . 75 ARG+ QB   1 1 
       595 1 1 1 1 58 ARG H    . 75 ARG+ HN   1 1 
       595 1 2 1 1 59 LEU H    . 76 LEU  HN   1 1 
       596 1 1 1 1 58 ARG HA   . 75 ARG+ HA   1 1 
       596 1 2 1 1 61 GLN H    . 78 GLN  HN   1 1 
       597 1 1 1 1 58 ARG HA   . 75 ARG+ HA   1 1 
       597 1 2 1 1 61 GLN QB   . 78 GLN  HB2  1 1 
       598 1 1 1 1 58 ARG QB   . 75 ARG+ QB   1 1 
       598 1 2 1 1 58 ARG HE   . 75 ARG+ HE   1 1 
       599 1 1 1 1 58 ARG QB   . 75 ARG+ QB   1 1 
       599 1 2 1 1 59 LEU H    . 76 LEU  HN   1 1 
       600 1 1 1 1 58 ARG HE   . 75 ARG+ HE   1 1 
       600 1 2 1 1 58 ARG QG   . 75 ARG+ QG   1 1 
       601 1 1 1 1 59 LEU H    . 76 LEU  HN   1 1 
       601 1 2 1 1 59 LEU HA   . 76 LEU  HA   1 1 
       602 1 1 1 1 59 LEU H    . 76 LEU  HN   1 1 
       602 1 2 1 1 59 LEU HB2  . 76 LEU  HB2  1 1 
       603 1 1 1 1 59 LEU H    . 76 LEU  HN   1 1 
       603 1 2 1 1 59 LEU HB3  . 76 LEU  HB3  1 1 
       604 1 1 1 1 59 LEU H    . 76 LEU  HN   1 1 
       604 1 2 1 1 59 LEU QD   . 76 LEU  QD2  1 1 
       605 1 1 1 1 59 LEU H    . 76 LEU  HN   1 1 
       605 1 2 1 1 60 ILE H    . 77 ILE  HN   1 1 
       606 1 1 1 1 59 LEU HA   . 76 LEU  HA   1 1 
       606 1 2 1 1 59 LEU QD   . 76 LEU  QD2  1 1 
       607 1 1 1 1 59 LEU HA   . 76 LEU  HA   1 1 
       607 1 2 1 1 62 GLU QG   . 79 GLU- QG   1 1 
       608 1 1 1 1 59 LEU QB   . 76 LEU  QB   1 1 
       608 1 2 1 1 60 ILE H    . 77 ILE  HN   1 1 
       609 1 1 1 1 59 LEU HB2  . 76 LEU  HB2  1 1 
       609 1 2 1 1 60 ILE H    . 77 ILE  HN   1 1 
       610 1 1 1 1 59 LEU QD   . 76 LEU  QQD  1 1 
       610 1 2 1 1 60 ILE H    . 77 ILE  HN   1 1 
       611 1 1 1 1 60 ILE H    . 77 ILE  HN   1 1 
       611 1 2 1 1 60 ILE HA   . 77 ILE  HA   1 1 
       612 1 1 1 1 60 ILE H    . 77 ILE  HN   1 1 
       612 1 2 1 1 60 ILE HB   . 77 ILE  HB   1 1 
       613 1 1 1 1 60 ILE H    . 77 ILE  HN   1 1 
       613 1 2 1 1 60 ILE MD   . 77 ILE  QD1  1 1 
       614 1 1 1 1 60 ILE H    . 77 ILE  HN   1 1 
       614 1 2 1 1 60 ILE MG   . 77 ILE  QG2  1 1 
       615 1 1 1 1 60 ILE H    . 77 ILE  HN   1 1 
       615 1 2 1 1 61 GLN H    . 78 GLN  HN   1 1 
       616 1 1 1 1 60 ILE HA   . 77 ILE  HA   1 1 
       616 1 2 1 1 60 ILE MG   . 77 ILE  QG2  1 1 
       617 1 1 1 1 60 ILE HA   . 77 ILE  HA   1 1 
       617 1 2 1 1 61 GLN H    . 78 GLN  HN   1 1 
       618 1 1 1 1 60 ILE HA   . 77 ILE  HA   1 1 
       618 1 2 1 1 62 GLU H    . 79 GLU- HN   1 1 
       619 1 1 1 1 60 ILE HA   . 77 ILE  HA   1 1 
       619 1 2 1 1 63 GLU H    . 80 GLU- HN   1 1 
       620 1 1 1 1 60 ILE HB   . 77 ILE  HB   1 1 
       620 1 2 1 1 61 GLN H    . 78 GLN  HN   1 1 
       621 1 1 1 1 60 ILE MD   . 77 ILE  QD1  1 1 
       621 1 2 1 1 61 GLN H    . 78 GLN  HN   1 1 
       622 1 1 1 1 60 ILE MD   . 77 ILE  QD1  1 1 
       622 1 2 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       623 1 1 1 1 60 ILE MD   . 77 ILE  QD1  1 1 
       623 1 2 1 1 67 VAL QG   . 84 VAL  QG1  1 1 
       624 1 1 1 1 60 ILE QG   . 77 ILE  QG1  1 1 
       624 1 2 1 1 61 GLN H    . 78 GLN  HN   1 1 
       625 1 1 1 1 60 ILE MG   . 77 ILE  QG2  1 1 
       625 1 2 1 1 61 GLN H    . 78 GLN  HN   1 1 
       626 1 1 1 1 61 GLN H    . 78 GLN  HN   1 1 
       626 1 2 1 1 61 GLN QB   . 78 GLN  HB3  1 1 
       627 1 1 1 1 61 GLN H    . 78 GLN  HN   1 1 
       627 1 2 1 1 61 GLN HG2  . 78 GLN  HG2  1 1 
       628 1 1 1 1 61 GLN H    . 78 GLN  HN   1 1 
       628 1 2 1 1 61 GLN HG3  . 78 GLN  HG3  1 1 
       629 1 1 1 1 61 GLN H    . 78 GLN  HN   1 1 
       629 1 2 1 1 62 GLU H    . 79 GLU- HN   1 1 
       630 1 1 1 1 61 GLN HA   . 78 GLN  HA   1 1 
       630 1 2 1 1 61 GLN HG2  . 78 GLN  HG2  1 1 
       631 1 1 1 1 61 GLN HA   . 78 GLN  HA   1 1 
       631 1 2 1 1 61 GLN HG3  . 78 GLN  HG3  1 1 
       632 1 1 1 1 61 GLN HA   . 78 GLN  HA   1 1 
       632 1 2 1 1 62 GLU H    . 79 GLU- HN   1 1 
       633 1 1 1 1 61 GLN QB   . 78 GLN  HB3  1 1 
       633 1 2 1 1 62 GLU H    . 79 GLU- HN   1 1 
       634 1 1 1 1 62 GLU H    . 79 GLU- HN   1 1 
       634 1 2 1 1 62 GLU QB   . 79 GLU- QB   1 1 
       635 1 1 1 1 62 GLU H    . 79 GLU- HN   1 1 
       635 1 2 1 1 62 GLU HG2  . 79 GLU- HG2  1 1 
       636 1 1 1 1 62 GLU H    . 79 GLU- HN   1 1 
       636 1 2 1 1 62 GLU QG   . 79 GLU- QG   1 1 
       637 1 1 1 1 62 GLU H    . 79 GLU- HN   1 1 
       637 1 2 1 1 62 GLU HG3  . 79 GLU- HG3  1 1 
       638 1 1 1 1 62 GLU H    . 79 GLU- HN   1 1 
       638 1 2 1 1 63 GLU H    . 80 GLU- HN   1 1 
       639 1 1 1 1 62 GLU HA   . 79 GLU- HA   1 1 
       639 1 2 1 1 62 GLU QB   . 79 GLU- QB   1 1 
       640 1 1 1 1 62 GLU HA   . 79 GLU- HA   1 1 
       640 1 2 1 1 62 GLU HG2  . 79 GLU- HG2  1 1 
       641 1 1 1 1 62 GLU HA   . 79 GLU- HA   1 1 
       641 1 2 1 1 62 GLU QG   . 79 GLU- QG   1 1 
       642 1 1 1 1 62 GLU HA   . 79 GLU- HA   1 1 
       642 1 2 1 1 62 GLU HG3  . 79 GLU- HG3  1 1 
       643 1 1 1 1 62 GLU HA   . 79 GLU- HA   1 1 
       643 1 2 1 1 63 GLU H    . 80 GLU- HN   1 1 
       644 1 1 1 1 62 GLU QB   . 79 GLU- QB   1 1 
       644 1 2 1 1 63 GLU H    . 80 GLU- HN   1 1 
       645 1 1 1 1 63 GLU H    . 80 GLU- HN   1 1 
       645 1 2 1 1 63 GLU QB   . 80 GLU- QB   1 1 
       646 1 1 1 1 63 GLU H    . 80 GLU- HN   1 1 
       646 1 2 1 1 63 GLU QG   . 80 GLU- QG   1 1 
       647 1 1 1 1 63 GLU HA   . 80 GLU- HA   1 1 
       647 1 2 1 1 63 GLU QG   . 80 GLU- QG   1 1 
       648 1 1 1 1 63 GLU QB   . 80 GLU- QB   1 1 
       648 1 2 1 1 64 GLY H    . 81 GLY  HN   1 1 
       649 1 1 1 1 65 LEU H    . 82 LEU  HN   1 1 
       649 1 2 1 1 65 LEU HB2  . 82 LEU  HB2  1 1 
       650 1 1 1 1 65 LEU H    . 82 LEU  HN   1 1 
       650 1 2 1 1 65 LEU HB3  . 82 LEU  HB3  1 1 
       651 1 1 1 1 65 LEU H    . 82 LEU  HN   1 1 
       651 1 2 1 1 65 LEU QD   . 82 LEU  QD2  1 1 
       652 1 1 1 1 65 LEU HA   . 82 LEU  HA   1 1 
       652 1 2 1 1 65 LEU QD   . 82 LEU  QD1  1 1 
       653 1 1 1 1 65 LEU HA   . 82 LEU  HA   1 1 
       653 1 2 1 1 65 LEU HG   . 82 LEU  HG   1 1 
       654 1 1 1 1 65 LEU HA   . 82 LEU  HA   1 1 
       654 1 2 1 1 66 SER H    . 83 SER  HN   1 1 
       655 1 1 1 1 65 LEU QB   . 82 LEU  QB   1 1 
       655 1 2 1 1 66 SER H    . 83 SER  HN   1 1 
       656 1 1 1 1 65 LEU HB2  . 82 LEU  HB2  1 1 
       656 1 2 1 1 66 SER H    . 83 SER  HN   1 1 
       657 1 1 1 1 65 LEU HB3  . 82 LEU  HB3  1 1 
       657 1 2 1 1 66 SER H    . 83 SER  HN   1 1 
       658 1 1 1 1 65 LEU QD   . 82 LEU  QD1  1 1 
       658 1 2 1 1 66 SER H    . 83 SER  HN   1 1 
       659 1 1 1 1 65 LEU QD   . 82 LEU  QD1  1 1 
       659 1 2 1 1 68 SER QB   . 85 SER  HB3  1 1 
       660 1 1 1 1 65 LEU QD   . 82 LEU  QD1  1 1 
       660 1 2 1 1 69 GLU H    . 86 GLU- HN   1 1 
       661 1 1 1 1 65 LEU QD   . 82 LEU  QD1  1 1 
       661 1 2 1 1 70 ALA H    . 87 ALA  HN   1 1 
       662 1 1 1 1 65 LEU QD   . 82 LEU  QD2  1 1 
       662 1 2 1 1 73 GLN HE21 . 90 GLN  HE21 1 1 
       663 1 1 1 1 65 LEU QD   . 82 LEU  QD1  1 1 
       663 1 2 1 1 73 GLN QE   . 90 GLN  QE2  1 1 
       664 1 1 1 1 65 LEU QD   . 82 LEU  QD2  1 1 
       664 1 2 1 1 73 GLN HE22 . 90 GLN  HE22 1 1 
       665 1 1 1 1 65 LEU HG   . 82 LEU  HG   1 1 
       665 1 2 1 1 66 SER H    . 83 SER  HN   1 1 
       666 1 1 1 1 66 SER H    . 83 SER  HN   1 1 
       666 1 2 1 1 66 SER HB2  . 83 SER  HB2  1 1 
       667 1 1 1 1 66 SER H    . 83 SER  HN   1 1 
       667 1 2 1 1 66 SER QB   . 83 SER  QB   1 1 
       668 1 1 1 1 66 SER H    . 83 SER  HN   1 1 
       668 1 2 1 1 66 SER HB3  . 83 SER  HB3  1 1 
       669 1 1 1 1 66 SER H    . 83 SER  HN   1 1 
       669 1 2 1 1 69 GLU HB2  . 86 GLU- HB3  1 1 
       670 1 1 1 1 66 SER H    . 83 SER  HN   1 1 
       670 1 2 1 1 69 GLU HB3  . 86 GLU- HB2  1 1 
       671 1 1 1 1 66 SER H    . 83 SER  HN   1 1 
       671 1 2 1 1 69 GLU QG   . 86 GLU- QG   1 1 
       672 1 1 1 1 66 SER H    . 83 SER  HN   1 1 
       672 1 2 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       673 1 1 1 1 66 SER QB   . 83 SER  QB   1 1 
       673 1 2 1 1 67 VAL H    . 84 VAL  HN   1 1 
       674 1 1 1 1 66 SER HB2  . 83 SER  HB2  1 1 
       674 1 2 1 1 67 VAL H    . 84 VAL  HN   1 1 
       675 1 1 1 1 66 SER HB3  . 83 SER  HB3  1 1 
       675 1 2 1 1 67 VAL H    . 84 VAL  HN   1 1 
       676 1 1 1 1 67 VAL H    . 84 VAL  HN   1 1 
       676 1 2 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       677 1 1 1 1 67 VAL H    . 84 VAL  HN   1 1 
       677 1 2 1 1 67 VAL HB   . 84 VAL  HB   1 1 
       678 1 1 1 1 67 VAL H    . 84 VAL  HN   1 1 
       678 1 2 1 1 67 VAL QG   . 84 VAL  QG2  1 1 
       679 1 1 1 1 67 VAL H    . 84 VAL  HN   1 1 
       679 1 2 1 1 68 SER H    . 85 SER  HN   1 1 
       680 1 1 1 1 67 VAL H    . 84 VAL  HN   1 1 
       680 1 2 1 1 69 GLU H    . 86 GLU- HN   1 1 
       681 1 1 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       681 1 2 1 1 67 VAL HB   . 84 VAL  HB   1 1 
       682 1 1 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       682 1 2 1 1 67 VAL QG   . 84 VAL  QG2  1 1 
       683 1 1 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       683 1 2 1 1 68 SER H    . 85 SER  HN   1 1 
       684 1 1 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       684 1 2 1 1 70 ALA H    . 87 ALA  HN   1 1 
       685 1 1 1 1 67 VAL HA   . 84 VAL  HA   1 1 
       685 1 2 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       686 1 1 1 1 67 VAL HB   . 84 VAL  HB   1 1 
       686 1 2 1 1 68 SER H    . 85 SER  HN   1 1 
       687 1 1 1 1 67 VAL MG1  . 84 VAL  QG1  1 1 
       687 1 2 1 1 67 VAL MG2  . 84 VAL  QG2  1 1 
       688 1 1 1 1 67 VAL QG   . 84 VAL  QG2  1 1 
       688 1 2 1 1 68 SER H    . 85 SER  HN   1 1 
       689 1 1 1 1 67 VAL QG   . 84 VAL  QG1  1 1 
       689 1 2 1 1 68 SER HA   . 85 SER  HA   1 1 
       690 1 1 1 1 67 VAL QG   . 84 VAL  QG2  1 1 
       690 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       691 1 1 1 1 67 VAL QG   . 84 VAL  QG1  1 1 
       691 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       692 1 1 1 1 67 VAL QG   . 84 VAL  QG1  1 1 
       692 1 2 1 1 71 ILE HG13 . 88 ILE  HG13 1 1 
       693 1 1 1 1 68 SER H    . 85 SER  HN   1 1 
       693 1 2 1 1 68 SER QB   . 85 SER  HB2  1 1 
       694 1 1 1 1 68 SER H    . 85 SER  HN   1 1 
       694 1 2 1 1 69 GLU H    . 86 GLU- HN   1 1 
       695 1 1 1 1 68 SER HA   . 85 SER  HA   1 1 
       695 1 2 1 1 68 SER QB   . 85 SER  HB3  1 1 
       696 1 1 1 1 68 SER HA   . 85 SER  HA   1 1 
       696 1 2 1 1 71 ILE H    . 88 ILE  HN   1 1 
       697 1 1 1 1 68 SER HA   . 85 SER  HA   1 1 
       697 1 2 1 1 71 ILE HB   . 88 ILE  HB   1 1 
       698 1 1 1 1 68 SER HA   . 85 SER  HA   1 1 
       698 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       699 1 1 1 1 68 SER HA   . 85 SER  HA   1 1 
       699 1 2 1 1 72 ALA MB   . 89 ALA  QB   1 1 
       700 1 1 1 1 68 SER QB   . 85 SER  HB3  1 1 
       700 1 2 1 1 69 GLU H    . 86 GLU- HN   1 1 
       701 1 1 1 1 69 GLU H    . 86 GLU- HN   1 1 
       701 1 2 1 1 69 GLU HA   . 86 GLU- HA   1 1 
       702 1 1 1 1 69 GLU H    . 86 GLU- HN   1 1 
       702 1 2 1 1 69 GLU HB2  . 86 GLU- HB3  1 1 
       703 1 1 1 1 69 GLU H    . 86 GLU- HN   1 1 
       703 1 2 1 1 69 GLU QB   . 86 GLU- QB   1 1 
       704 1 1 1 1 69 GLU H    . 86 GLU- HN   1 1 
       704 1 2 1 1 69 GLU HB3  . 86 GLU- HB2  1 1 
       705 1 1 1 1 69 GLU H    . 86 GLU- HN   1 1 
       705 1 2 1 1 69 GLU QG   . 86 GLU- QG   1 1 
       706 1 1 1 1 69 GLU H    . 86 GLU- HN   1 1 
       706 1 2 1 1 70 ALA H    . 87 ALA  HN   1 1 
       707 1 1 1 1 69 GLU H    . 86 GLU- HN   1 1 
       707 1 2 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       708 1 1 1 1 69 GLU HA   . 86 GLU- HA   1 1 
       708 1 2 1 1 70 ALA H    . 87 ALA  HN   1 1 
       709 1 1 1 1 69 GLU HB2  . 86 GLU- HB3  1 1 
       709 1 2 1 1 70 ALA H    . 87 ALA  HN   1 1 
       710 1 1 1 1 69 GLU HB3  . 86 GLU- HB2  1 1 
       710 1 2 1 1 70 ALA H    . 87 ALA  HN   1 1 
       711 1 1 1 1 69 GLU QG   . 86 GLU- QG   1 1 
       711 1 2 1 1 72 ALA MB   . 89 ALA  QB   1 1 
       712 1 1 1 1 70 ALA H    . 87 ALA  HN   1 1 
       712 1 2 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       713 1 1 1 1 70 ALA H    . 87 ALA  HN   1 1 
       713 1 2 1 1 71 ILE H    . 88 ILE  HN   1 1 
       714 1 1 1 1 70 ALA HA   . 87 ALA  HA   1 1 
       714 1 2 1 1 71 ILE H    . 88 ILE  HN   1 1 
       715 1 1 1 1 70 ALA HA   . 87 ALA  HA   1 1 
       715 1 2 1 1 73 GLN H    . 90 GLN  HN   1 1 
       716 1 1 1 1 70 ALA HA   . 87 ALA  HA   1 1 
       716 1 2 1 1 73 GLN HB2  . 90 GLN  HB2  1 1 
       717 1 1 1 1 70 ALA HA   . 87 ALA  HA   1 1 
       717 1 2 1 1 73 GLN HB3  . 90 GLN  HB3  1 1 
       718 1 1 1 1 70 ALA HA   . 87 ALA  HA   1 1 
       718 1 2 1 1 73 GLN QG   . 90 GLN  QG   1 1 
       719 1 1 1 1 70 ALA HA   . 87 ALA  HA   1 1 
       719 1 2 1 1 73 GLN HG3  . 90 GLN  HG2  1 1 
       720 1 1 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       720 1 2 1 1 71 ILE H    . 88 ILE  HN   1 1 
       721 1 1 1 1 70 ALA MB   . 87 ALA  QB   1 1 
       721 1 2 1 1 72 ALA H    . 89 ALA  HN   1 1 
       722 1 1 1 1 71 ILE H    . 88 ILE  HN   1 1 
       722 1 2 1 1 71 ILE HB   . 88 ILE  HB   1 1 
       723 1 1 1 1 71 ILE H    . 88 ILE  HN   1 1 
       723 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       724 1 1 1 1 71 ILE H    . 88 ILE  HN   1 1 
       724 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       725 1 1 1 1 71 ILE H    . 88 ILE  HN   1 1 
       725 1 2 1 1 71 ILE HG13 . 88 ILE  HG13 1 1 
       726 1 1 1 1 71 ILE H    . 88 ILE  HN   1 1 
       726 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       727 1 1 1 1 71 ILE H    . 88 ILE  HN   1 1 
       727 1 2 1 1 72 ALA H    . 89 ALA  HN   1 1 
       728 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       728 1 2 1 1 71 ILE HB   . 88 ILE  HB   1 1 
       729 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       729 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       730 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       730 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       731 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       731 1 2 1 1 71 ILE HG13 . 88 ILE  HG13 1 1 
       732 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       732 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       733 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       733 1 2 1 1 72 ALA H    . 89 ALA  HN   1 1 
       734 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       734 1 2 1 1 74 VAL H    . 91 VAL  HN   1 1 
       735 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       735 1 2 1 1 74 VAL HB   . 91 VAL  HB   1 1 
       736 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       736 1 2 1 1 74 VAL MG1  . 91 VAL  QG1  1 1 
       737 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       737 1 2 1 1 74 VAL MG2  . 91 VAL  QG2  1 1 
       738 1 1 1 1 71 ILE HA   . 88 ILE  HA   1 1 
       738 1 2 1 1 75 LYS H    . 92 LYS+ HN   1 1 
       739 1 1 1 1 71 ILE HB   . 88 ILE  HB   1 1 
       739 1 2 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       740 1 1 1 1 71 ILE HB   . 88 ILE  HB   1 1 
       740 1 2 1 1 72 ALA H    . 89 ALA  HN   1 1 
       741 1 1 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       741 1 2 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       742 1 1 1 1 71 ILE MD   . 88 ILE  QD1  1 1 
       742 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       743 1 1 1 1 71 ILE HG12 . 88 ILE  HG12 1 1 
       743 1 2 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       744 1 1 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       744 1 2 1 1 72 ALA H    . 89 ALA  HN   1 1 
       745 1 1 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       745 1 2 1 1 72 ALA HA   . 89 ALA  HA   1 1 
       746 1 1 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       746 1 2 1 1 74 VAL HB   . 91 VAL  HB   1 1 
       747 1 1 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       747 1 2 1 1 75 LYS HB2  . 92 LYS+ HB2  1 1 
       748 1 1 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       748 1 2 1 1 75 LYS QD   . 92 LYS+ QD   1 1 
       749 1 1 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       749 1 2 1 1 75 LYS HG2  . 92 LYS+ HG2  1 1 
       750 1 1 1 1 71 ILE MG   . 88 ILE  QG2  1 1 
       750 1 2 1 1 75 LYS HG3  . 92 LYS+ HG3  1 1 
       751 1 1 1 1 72 ALA H    . 89 ALA  HN   1 1 
       751 1 2 1 1 72 ALA MB   . 89 ALA  QB   1 1 
       752 1 1 1 1 72 ALA H    . 89 ALA  HN   1 1 
       752 1 2 1 1 73 GLN H    . 90 GLN  HN   1 1 
       753 1 1 1 1 72 ALA MB   . 89 ALA  QB   1 1 
       753 1 2 1 1 73 GLN H    . 90 GLN  HN   1 1 
       754 1 1 1 1 73 GLN H    . 90 GLN  HN   1 1 
       754 1 2 1 1 73 GLN HB2  . 90 GLN  HB2  1 1 
       755 1 1 1 1 73 GLN H    . 90 GLN  HN   1 1 
       755 1 2 1 1 73 GLN HB3  . 90 GLN  HB3  1 1 
       756 1 1 1 1 73 GLN H    . 90 GLN  HN   1 1 
       756 1 2 1 1 73 GLN HG2  . 90 GLN  HG3  1 1 
       757 1 1 1 1 73 GLN H    . 90 GLN  HN   1 1 
       757 1 2 1 1 73 GLN QG   . 90 GLN  QG   1 1 
       758 1 1 1 1 73 GLN H    . 90 GLN  HN   1 1 
       758 1 2 1 1 73 GLN HG3  . 90 GLN  HG2  1 1 
       759 1 1 1 1 73 GLN HA   . 90 GLN  HA   1 1 
       759 1 2 1 1 73 GLN HG2  . 90 GLN  HG3  1 1 
       760 1 1 1 1 73 GLN HA   . 90 GLN  HA   1 1 
       760 1 2 1 1 73 GLN HG3  . 90 GLN  HG2  1 1 
       761 1 1 1 1 73 GLN HB3  . 90 GLN  HB3  1 1 
       761 1 2 1 1 74 VAL H    . 91 VAL  HN   1 1 
       762 1 1 1 1 74 VAL H    . 91 VAL  HN   1 1 
       762 1 2 1 1 74 VAL HB   . 91 VAL  HB   1 1 
       763 1 1 1 1 74 VAL H    . 91 VAL  HN   1 1 
       763 1 2 1 1 74 VAL MG1  . 91 VAL  QG1  1 1 
       764 1 1 1 1 74 VAL H    . 91 VAL  HN   1 1 
       764 1 2 1 1 74 VAL MG2  . 91 VAL  QG2  1 1 
       765 1 1 1 1 74 VAL H    . 91 VAL  HN   1 1 
       765 1 2 1 1 75 LYS H    . 92 LYS+ HN   1 1 
       766 1 1 1 1 74 VAL HA   . 91 VAL  HA   1 1 
       766 1 2 1 1 74 VAL HB   . 91 VAL  HB   1 1 
       767 1 1 1 1 74 VAL HA   . 91 VAL  HA   1 1 
       767 1 2 1 1 74 VAL MG1  . 91 VAL  QG1  1 1 
       768 1 1 1 1 74 VAL HA   . 91 VAL  HA   1 1 
       768 1 2 1 1 74 VAL MG2  . 91 VAL  QG2  1 1 
       769 1 1 1 1 74 VAL HA   . 91 VAL  HA   1 1 
       769 1 2 1 1 77 GLU H    . 94 GLU- HN   1 1 
       770 1 1 1 1 74 VAL MG1  . 91 VAL  QG1  1 1 
       770 1 2 1 1 75 LYS H    . 92 LYS+ HN   1 1 
       771 1 1 1 1 74 VAL MG2  . 91 VAL  QG2  1 1 
       771 1 2 1 1 75 LYS H    . 92 LYS+ HN   1 1 
       772 1 1 1 1 75 LYS H    . 92 LYS+ HN   1 1 
       772 1 2 1 1 75 LYS HG2  . 92 LYS+ HG2  1 1 
       773 1 1 1 1 75 LYS H    . 92 LYS+ HN   1 1 
       773 1 2 1 1 75 LYS HG3  . 92 LYS+ HG3  1 1 
       774 1 1 1 1 75 LYS H    . 92 LYS+ HN   1 1 
       774 1 2 1 1 76 THR H    . 93 THR  HN   1 1 
       775 1 1 1 1 75 LYS HA   . 92 LYS+ HA   1 1 
       775 1 2 1 1 75 LYS HG2  . 92 LYS+ HG2  1 1 
       776 1 1 1 1 75 LYS HA   . 92 LYS+ HA   1 1 
       776 1 2 1 1 76 THR H    . 93 THR  HN   1 1 
       777 1 1 1 1 75 LYS HB2  . 92 LYS+ HB2  1 1 
       777 1 2 1 1 76 THR H    . 93 THR  HN   1 1 
       778 1 1 1 1 75 LYS HB3  . 92 LYS+ HB3  1 1 
       778 1 2 1 1 75 LYS QE   . 92 LYS+ QE   1 1 
       779 1 1 1 1 75 LYS QE   . 92 LYS+ QE   1 1 
       779 1 2 1 1 75 LYS HG2  . 92 LYS+ HG2  1 1 
       780 1 1 1 1 76 THR H    . 93 THR  HN   1 1 
       780 1 2 1 1 76 THR HB   . 93 THR  HB   1 1 
       781 1 1 1 1 76 THR H    . 93 THR  HN   1 1 
       781 1 2 1 1 76 THR MG   . 93 THR  QG2  1 1 
       782 1 1 1 1 76 THR H    . 93 THR  HN   1 1 
       782 1 2 1 1 77 GLU H    . 94 GLU- HN   1 1 
       783 1 1 1 1 76 THR HA   . 93 THR  HA   1 1 
       783 1 2 1 1 76 THR MG   . 93 THR  QG2  1 1 
       784 1 1 1 1 76 THR HA   . 93 THR  HA   1 1 
       784 1 2 1 1 77 GLU H    . 94 GLU- HN   1 1 
       785 1 1 1 1 76 THR MG   . 93 THR  QG2  1 1 
       785 1 2 1 1 77 GLU H    . 94 GLU- HN   1 1 
       786 1 1 1 1 77 GLU H    . 94 GLU- HN   1 1 
       786 1 2 1 1 77 GLU QB   . 94 GLU- QB   1 1 
       787 1 1 1 1 77 GLU H    . 94 GLU- HN   1 1 
       787 1 2 1 1 77 GLU HG2  . 94 GLU- HG2  1 1 
       788 1 1 1 1 77 GLU H    . 94 GLU- HN   1 1 
       788 1 2 1 1 77 GLU QG   . 94 GLU- QG   1 1 
       789 1 1 1 1 77 GLU H    . 94 GLU- HN   1 1 
       789 1 2 1 1 77 GLU HG3  . 94 GLU- HG3  1 1 
       790 1 1 1 1 77 GLU HA   . 94 GLU- HA   1 1 
       790 1 2 1 1 77 GLU HG2  . 94 GLU- HG2  1 1 
       791 1 1 1 1 77 GLU HA   . 94 GLU- HA   1 1 
       791 1 2 1 1 77 GLU QG   . 94 GLU- QG   1 1 
       792 1 1 1 1 77 GLU HA   . 94 GLU- HA   1 1 
       792 1 2 1 1 78 PRO HD2  . 95 PRO  HD2  1 1 
       793 1 1 1 1 77 GLU HA   . 94 GLU- HA   1 1 
       793 1 2 1 1 78 PRO QD   . 95 PRO  QD   1 1 
       794 1 1 1 1 77 GLU HA   . 94 GLU- HA   1 1 
       794 1 2 1 1 78 PRO HD3  . 95 PRO  HD3  1 1 
       795 1 1 1 1 78 PRO HA   . 95 PRO  HA   1 1 
       795 1 2 1 1 78 PRO HD2  . 95 PRO  HD2  1 1 
       796 1 1 1 1 78 PRO HA   . 95 PRO  HA   1 1 
       796 1 2 1 1 78 PRO HD3  . 95 PRO  HD3  1 1 
       797 1 1 1 1 78 PRO HA   . 95 PRO  HA   1 1 
       797 1 2 1 1 78 PRO QG   . 95 PRO  QG   1 1 
       798 1 1 1 1 78 PRO HA   . 95 PRO  HA   1 1 
       798 1 2 1 1 79 PRO HD2  . 96 PRO  HD2  1 1 
       799 1 1 1 1 78 PRO HA   . 95 PRO  HA   1 1 
       799 1 2 1 1 79 PRO QD   . 96 PRO  QD   1 1 
       800 1 1 1 1 78 PRO HA   . 95 PRO  HA   1 1 
       800 1 2 1 1 79 PRO HD3  . 96 PRO  HD3  1 1 
       801 1 1 1 1 79 PRO HA   . 96 PRO  HA   1 1 
       801 1 2 1 1 80 ARG H    . 97 ARG+ HN   1 1 
       802 1 1 1 1 79 PRO QB   . 96 PRO  QB   1 1 
       802 1 2 1 1 80 ARG H    . 97 ARG+ HN   1 1 
       803 1 1 1 1 79 PRO HB2  . 96 PRO  HB2  1 1 
       803 1 2 1 1 79 PRO HD3  . 96 PRO  HD3  1 1 
       804 1 1 1 1 79 PRO HB3  . 96 PRO  HB3  1 1 
       804 1 2 1 1 80 ARG H    . 97 ARG+ HN   1 1 
       805 1 1 1 1 80 ARG H    . 97 ARG+ HN   1 1 
       805 1 2 1 1 80 ARG HB2  . 97 ARG+ HB2  1 1 
       806 1 1 1 1 80 ARG H    . 97 ARG+ HN   1 1 
       806 1 2 1 1 80 ARG QB   . 97 ARG+ QB   1 1 
       807 1 1 1 1 80 ARG H    . 97 ARG+ HN   1 1 
       807 1 2 1 1 80 ARG HB3  . 97 ARG+ HB3  1 1 
       808 1 1 1 1 80 ARG H    . 97 ARG+ HN   1 1 
       808 1 2 1 1 80 ARG QG   . 97 ARG+ QG   1 1 
       809 1 1 1 1 80 ARG H    . 97 ARG+ HN   1 1 
       809 1 2 1 1 81 GLU H    . 98 GLU- HN   1 1 
       810 1 1 1 1 80 ARG HA   . 97 ARG+ HA   1 1 
       810 1 2 1 1 81 GLU H    . 98 GLU- HN   1 1 
       811 1 1 1 1 80 ARG QD   . 97 ARG+ QD   1 1 
       811 1 2 1 1 80 ARG QG   . 97 ARG+ QG   1 1 
       812 1 1 1 1 81 GLU H    . 98 GLU- HN   1 1 
       812 1 2 1 1 81 GLU HB2  . 98 GLU- HB2  1 1 
       813 1 1 1 1 81 GLU H    . 98 GLU- HN   1 1 
       813 1 2 1 1 81 GLU QG   . 98 GLU- QG   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 . . . . . . .   4.5 1 1 
         2 1 . . . . . . .  3.56 1 1 
         3 1 . . . . . . .  3.02 1 1 
         4 1 . . . . . . .  3.05 1 1 
         5 1 . . . . . . .  4.03 1 1 
         6 1 . . . . . . .  3.72 1 1 
         7 1 . . . . . . .  2.96 1 1 
         8 1 . . . . . . .  3.39 1 1 
         9 1 . . . . . . .  3.24 1 1 
        10 1 . . . . . . .  3.39 1 1 
        11 1 . . . . . . .   6.5 1 1 
        12 1 . . . . . . .   5.1 1 1 
        13 1 . . . . . . .  3.47 1 1 
        14 1 . . . . . . .  3.76 1 1 
        15 1 . . . . . . .  2.83 1 1 
        16 1 . . . . . . .  3.28 1 1 
        17 1 . . . . . . .  4.54 1 1 
        18 1 . . . . . . .  3.28 1 1 
        19 1 . . . . . . .   2.4 1 1 
        20 1 . . . . . . .  3.24 1 1 
        21 1 . . . . . . .  3.91 1 1 
        22 1 . . . . . . .  4.78 1 1 
        23 1 . . . . . . .  4.26 1 1 
        24 1 . . . . . . .  4.61 1 1 
        25 1 . . . . . . .  3.02 1 1 
        26 1 . . . . . . .  2.81 1 1 
        27 1 . . . . . . .  4.29 1 1 
        28 1 . . . . . . .  3.79 1 1 
        29 1 . . . . . . .  3.62 1 1 
        30 1 . . . . . . .  3.29 1 1 
        31 1 . . . . . . .  3.91 1 1 
        32 1 . . . . . . .  3.67 1 1 
        33 1 . . . . . . .  3.92 1 1 
        34 1 . . . . . . .  4.01 1 1 
        35 1 . . . . . . .  3.21 1 1 
        36 1 . . . . . . .  3.83 1 1 
        37 1 . . . . . . .  4.23 1 1 
        38 1 . . . . . . .  3.34 1 1 
        39 1 . . . . . . .  2.71 1 1 
        40 1 . . . . . . .  4.38 1 1 
        41 1 . . . . . . .  7.64 1 1 
        42 1 . . . . . . .  3.98 1 1 
        43 1 . . . . . . .  3.57 1 1 
        44 1 . . . . . . .   2.6 1 1 
        45 1 . . . . . . .  2.69 1 1 
        46 1 . . . . . . .  3.45 1 1 
        47 1 . . . . . . .  4.18 1 1 
        48 1 . . . . . . .  4.54 1 1 
        49 1 . . . . . . .  4.25 1 1 
        50 1 . . . . . . .  8.51 1 1 
        51 1 . . . . . . .  4.53 1 1 
        52 1 . . . . . . .  3.46 1 1 
        53 1 . . . . . . .  6.28 1 1 
        54 1 . . . . . . .  7.56 1 1 
        55 1 . . . . . . .  3.58 1 1 
        56 1 . . . . . . .   3.3 1 1 
        57 1 . . . . . . .  3.45 1 1 
        58 1 . . . . . . .  8.52 1 1 
        59 1 . . . . . . .  3.27 1 1 
        60 1 . . . . . . .  3.33 1 1 
        61 1 . . . . . . .  3.38 1 1 
        62 1 . . . . . . .  3.42 1 1 
        63 1 . . . . . . .  4.06 1 1 
        64 1 . . . . . . .  4.47 1 1 
        65 1 . . . . . . .  3.02 1 1 
        66 1 . . . . . . .  4.41 1 1 
        67 1 . . . . . . .  3.52 1 1 
        68 1 . . . . . . .  3.91 1 1 
        69 1 . . . . . . .  3.97 1 1 
        70 1 . . . . . . .  4.38 1 1 
        71 1 . . . . . . .  3.61 1 1 
        72 1 . . . . . . .  4.02 1 1 
        73 1 . . . . . . .  3.92 1 1 
        74 1 . . . . . . .  3.62 1 1 
        75 1 . . . . . . .  3.33 1 1 
        76 1 . . . . . . .   5.5 1 1 
        77 1 . . . . . . .  3.83 1 1 
        78 1 . . . . . . .  4.63 1 1 
        79 1 . . . . . . .  3.76 1 1 
        80 1 . . . . . . .  3.64 1 1 
        81 1 . . . . . . .  4.24 1 1 
        82 1 . . . . . . .  3.27 1 1 
        83 1 . . . . . . .  4.13 1 1 
        84 1 . . . . . . .  3.43 1 1 
        85 1 . . . . . . .  2.58 1 1 
        86 1 . . . . . . .   3.9 1 1 
        87 1 . . . . . . .  8.66 1 1 
        88 1 . . . . . . .  4.59 1 1 
        89 1 . . . . . . .  3.48 1 1 
        90 1 . . . . . . .  8.52 1 1 
        91 1 . . . . . . .  7.95 1 1 
        92 1 . . . . . . .  3.69 1 1 
        93 1 . . . . . . .  5.94 1 1 
        94 1 . . . . . . .  3.24 1 1 
        95 1 . . . . . . .  3.08 1 1 
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        97 1 . . . . . . .  4.48 1 1 
        98 1 . . . . . . .  3.66 1 1 
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       100 1 . . . . . . .  3.85 1 1 
       101 1 . . . . . . .  3.43 1 1 
       102 1 . . . . . . .  3.87 1 1 
       103 1 . . . . . . .  2.97 1 1 
       104 1 . . . . . . .  2.77 1 1 
       105 1 . . . . . . .  3.05 1 1 
       106 1 . . . . . . .  3.28 1 1 
       107 1 . . . . . . .  3.08 1 1 
       108 1 . . . . . . .   5.5 1 1 
       109 1 . . . . . . .  2.52 1 1 
       110 1 . . . . . . .  3.27 1 1 
       111 1 . . . . . . .  3.63 1 1 
       112 1 . . . . . . .  3.14 1 1 
       113 1 . . . . . . .  3.55 1 1 
       114 1 . . . . . . .   2.8 1 1 
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       117 1 . . . . . . .  3.08 1 1 
       118 1 . . . . . . .  4.88 1 1 
       119 1 . . . . . . .  3.39 1 1 
       120 1 . . . . . . .  4.25 1 1 
       121 1 . . . . . . .  4.37 1 1 
       122 1 . . . . . . .  3.27 1 1 
       123 1 . . . . . . .   5.5 1 1 
       124 1 . . . . . . .  4.06 1 1 
       125 1 . . . . . . .  2.99 1 1 
       126 1 . . . . . . .  4.26 1 1 
       127 1 . . . . . . .  3.84 1 1 
       128 1 . . . . . . .  4.04 1 1 
       129 1 . . . . . . .  3.52 1 1 
       130 1 . . . . . . .   3.7 1 1 
       131 1 . . . . . . .  3.33 1 1 
       132 1 . . . . . . .  3.51 1 1 
       133 1 . . . . . . .   3.1 1 1 
       134 1 . . . . . . .  3.43 1 1 
       135 1 . . . . . . .   3.6 1 1 
       136 1 . . . . . . .  4.51 1 1 
       137 1 . . . . . . .   3.4 1 1 
       138 1 . . . . . . .  3.45 1 1 
       139 1 . . . . . . .  3.86 1 1 
       140 1 . . . . . . .  3.17 1 1 
       141 1 . . . . . . .  3.74 1 1 
       142 1 . . . . . . .  5.45 1 1 
       143 1 . . . . . . .  3.04 1 1 
       144 1 . . . . . . .  3.68 1 1 
       145 1 . . . . . . .  3.64 1 1 
       146 1 . . . . . . .  3.39 1 1 
       147 1 . . . . . . .  4.28 1 1 
       148 1 . . . . . . .   3.7 1 1 
       149 1 . . . . . . .  4.64 1 1 
       150 1 . . . . . . .  4.18 1 1 
       151 1 . . . . . . .  3.78 1 1 
       152 1 . . . . . . .   2.9 1 1 
       153 1 . . . . . . .  3.39 1 1 
       154 1 . . . . . . .  3.25 1 1 
       155 1 . . . . . . .  4.02 1 1 
       156 1 . . . . . . .  4.07 1 1 
       157 1 . . . . . . .  3.07 1 1 
       158 1 . . . . . . .  3.52 1 1 
       159 1 . . . . . . .  4.29 1 1 
       160 1 . . . . . . .  3.68 1 1 
       161 1 . . . . . . .  2.83 1 1 
       162 1 . . . . . . .  3.74 1 1 
       163 1 . . . . . . .  3.18 1 1 
       164 1 . . . . . . .  3.11 1 1 
       165 1 . . . . . . .  4.38 1 1 
       166 1 . . . . . . .  3.02 1 1 
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       168 1 . . . . . . .  3.95 1 1 
       169 1 . . . . . . .   5.5 1 1 
       170 1 . . . . . . .  3.05 1 1 
       171 1 . . . . . . .  3.04 1 1 
       172 1 . . . . . . .   3.0 1 1 
       173 1 . . . . . . .  4.42 1 1 
       174 1 . . . . . . .  4.22 1 1 
       175 1 . . . . . . .  3.43 1 1 
       176 1 . . . . . . .  3.44 1 1 
       177 1 . . . . . . .  3.92 1 1 
       178 1 . . . . . . .  3.55 1 1 
       179 1 . . . . . . .  3.34 1 1 
       180 1 . . . . . . .  3.55 1 1 
       181 1 . . . . . . .  4.39 1 1 
       182 1 . . . . . . .  3.27 1 1 
       183 1 . . . . . . .  3.42 1 1 
       184 1 . . . . . . .  2.99 1 1 
       185 1 . . . . . . .  2.76 1 1 
       186 1 . . . . . . .   3.4 1 1 
       187 1 . . . . . . .  3.68 1 1 
       188 1 . . . . . . .   5.1 1 1 
       189 1 . . . . . . .  3.83 1 1 
       190 1 . . . . . . .  3.18 1 1 
       191 1 . . . . . . .  4.27 1 1 
       192 1 . . . . . . .  3.84 1 1 
       193 1 . . . . . . .  6.38 1 1 
       194 1 . . . . . . .  5.98 1 1 
       195 1 . . . . . . .  3.27 1 1 
       196 1 . . . . . . .  5.47 1 1 
       197 1 . . . . . . .  6.12 1 1 
       198 1 . . . . . . .  4.54 1 1 
       199 1 . . . . . . .   6.0 1 1 
       200 1 . . . . . . .  5.59 1 1 
       201 1 . . . . . . .   6.0 1 1 
       202 1 . . . . . . .  9.12 1 1 
       203 1 . . . . . . .  5.25 1 1 
       204 1 . . . . . . .  5.28 1 1 
       205 1 . . . . . . .  2.65 1 1 
       206 1 . . . . . . .   2.4 1 1 
       207 1 . . . . . . .   2.4 1 1 
       208 1 . . . . . . .  3.36 1 1 
       209 1 . . . . . . .  4.63 1 1 
       210 1 . . . . . . .  3.45 1 1 
       211 1 . . . . . . .  3.61 1 1 
       212 1 . . . . . . .  3.11 1 1 
       213 1 . . . . . . .  3.27 1 1 
       214 1 . . . . . . .  3.76 1 1 
       215 1 . . . . . . .  3.39 1 1 
       216 1 . . . . . . .   3.9 1 1 
       217 1 . . . . . . .  3.59 1 1 
       218 1 . . . . . . .  2.71 1 1 
       219 1 . . . . . . .  3.71 1 1 
       220 1 . . . . . . .  4.65 1 1 
       221 1 . . . . . . .  3.27 1 1 
       222 1 . . . . . . .  3.26 1 1 
       223 1 . . . . . . .  4.69 1 1 
       224 1 . . . . . . .  3.49 1 1 
       225 1 . . . . . . .  3.45 1 1 
       226 1 . . . . . . .  4.17 1 1 
       227 1 . . . . . . .   3.7 1 1 
       228 1 . . . . . . .  3.76 1 1 
       229 1 . . . . . . .  2.85 1 1 
       230 1 . . . . . . .  3.82 1 1 
       231 1 . . . . . . .  3.57 1 1 
       232 1 . . . . . . .  3.61 1 1 
       233 1 . . . . . . .  3.83 1 1 
       234 1 . . . . . . .  3.95 1 1 
       235 1 . . . . . . .  5.29 1 1 
       236 1 . . . . . . .   5.6 1 1 
       237 1 . . . . . . .   3.1 1 1 
       238 1 . . . . . . .  3.84 1 1 
       239 1 . . . . . . .  4.12 1 1 
       240 1 . . . . . . .  2.93 1 1 
       241 1 . . . . . . .  3.84 1 1 
       242 1 . . . . . . .  3.45 1 1 
       243 1 . . . . . . .  3.89 1 1 
       244 1 . . . . . . .  4.24 1 1 
       245 1 . . . . . . .  5.67 1 1 
       246 1 . . . . . . .  3.46 1 1 
       247 1 . . . . . . .  5.41 1 1 
       248 1 . . . . . . .   5.5 1 1 
       249 1 . . . . . . .  3.75 1 1 
       250 1 . . . . . . .  6.13 1 1 
       251 1 . . . . . . .  5.01 1 1 
       252 1 . . . . . . .  3.27 1 1 
       253 1 . . . . . . .  4.42 1 1 
       254 1 . . . . . . .  4.17 1 1 
       255 1 . . . . . . .  6.57 1 1 
       256 1 . . . . . . .  3.39 1 1 
       257 1 . . . . . . .   3.3 1 1 
       258 1 . . . . . . .  5.58 1 1 
       259 1 . . . . . . .  5.41 1 1 
       260 1 . . . . . . .  3.08 1 1 
       261 1 . . . . . . .  3.41 1 1 
       262 1 . . . . . . .  3.64 1 1 
       263 1 . . . . . . .  3.33 1 1 
       264 1 . . . . . . .  3.29 1 1 
       265 1 . . . . . . .  4.01 1 1 
       266 1 . . . . . . .  3.55 1 1 
       267 1 . . . . . . .  3.11 1 1 
       268 1 . . . . . . .  5.37 1 1 
       269 1 . . . . . . .  3.14 1 1 
       270 1 . . . . . . .  2.86 1 1 
       271 1 . . . . . . .  3.14 1 1 
       272 1 . . . . . . .  3.49 1 1 
       273 1 . . . . . . .   3.4 1 1 
       274 1 . . . . . . .  6.87 1 1 
       275 1 . . . . . . .  8.05 1 1 
       276 1 . . . . . . .  3.75 1 1 
       277 1 . . . . . . .  3.58 1 1 
       278 1 . . . . . . .  3.81 1 1 
       279 1 . . . . . . .  3.84 1 1 
       280 1 . . . . . . .  2.57 1 1 
       281 1 . . . . . . .  4.36 1 1 
       282 1 . . . . . . .  7.96 1 1 
       283 1 . . . . . . .  7.21 1 1 
       284 1 . . . . . . .  4.07 1 1 
       285 1 . . . . . . .  7.48 1 1 
       286 1 . . . . . . .  2.54 1 1 
       287 1 . . . . . . .  3.14 1 1 
       288 1 . . . . . . .  3.55 1 1 
       289 1 . . . . . . .  4.99 1 1 
       290 1 . . . . . . .  3.15 1 1 
       291 1 . . . . . . .   4.7 1 1 
       292 1 . . . . . . .  3.53 1 1 
       293 1 . . . . . . .  5.29 1 1 
       294 1 . . . . . . .  3.26 1 1 
       295 1 . . . . . . .  4.02 1 1 
       296 1 . . . . . . .  3.84 1 1 
       297 1 . . . . . . .  8.52 1 1 
       298 1 . . . . . . .  4.08 1 1 
       299 1 . . . . . . .   4.4 1 1 
       300 1 . . . . . . .  3.43 1 1 
       301 1 . . . . . . .  7.64 1 1 
       302 1 . . . . . . .  4.45 1 1 
       303 1 . . . . . . .  9.75 1 1 
       304 1 . . . . . . .  4.48 1 1 
       305 1 . . . . . . .  3.49 1 1 
       306 1 . . . . . . .  4.13 1 1 
       307 1 . . . . . . .   3.4 1 1 
       308 1 . . . . . . .  3.95 1 1 
       309 1 . . . . . . .   3.3 1 1 
       310 1 . . . . . . .  4.08 1 1 
       311 1 . . . . . . .  3.21 1 1 
       312 1 . . . . . . .  3.21 1 1 
       313 1 . . . . . . .  4.38 1 1 
       314 1 . . . . . . .  2.91 1 1 
       315 1 . . . . . . .  4.22 1 1 
       316 1 . . . . . . .   2.4 1 1 
       317 1 . . . . . . .  2.62 1 1 
       318 1 . . . . . . .  3.69 1 1 
       319 1 . . . . . . .  2.99 1 1 
       320 1 . . . . . . .   5.7 1 1 
       321 1 . . . . . . .  5.08 1 1 
       322 1 . . . . . . .  3.27 1 1 
       323 1 . . . . . . .  3.63 1 1 
       324 1 . . . . . . .  3.75 1 1 
       325 1 . . . . . . .  3.28 1 1 
       326 1 . . . . . . .  3.93 1 1 
       327 1 . . . . . . .  3.42 1 1 
       328 1 . . . . . . .   5.5 1 1 
       329 1 . . . . . . .  3.18 1 1 
       330 1 . . . . . . .  4.41 1 1 
       331 1 . . . . . . .  5.82 1 1 
       332 1 . . . . . . .  9.65 1 1 
       333 1 . . . . . . .  4.22 1 1 
       334 1 . . . . . . .   4.3 1 1 
       335 1 . . . . . . .  3.47 1 1 
       336 1 . . . . . . .  3.92 1 1 
       337 1 . . . . . . .  3.86 1 1 
       338 1 . . . . . . .  3.78 1 1 
       339 1 . . . . . . .  4.34 1 1 
       340 1 . . . . . . .  3.27 1 1 
       341 1 . . . . . . .  2.91 1 1 
       342 1 . . . . . . .  3.19 1 1 
       343 1 . . . . . . .  3.95 1 1 
       344 1 . . . . . . .  3.25 1 1 
       345 1 . . . . . . .  7.52 1 1 
       346 1 . . . . . . .  3.41 1 1 
       347 1 . . . . . . .  8.62 1 1 
       348 1 . . . . . . .  8.65 1 1 
       349 1 . . . . . . .  8.65 1 1 
       350 1 . . . . . . .  3.46 1 1 
       351 1 . . . . . . .  4.76 1 1 
       352 1 . . . . . . .  3.21 1 1 
       353 1 . . . . . . .  3.26 1 1 
       354 1 . . . . . . .  4.78 1 1 
       355 1 . . . . . . .   3.7 1 1 
       356 1 . . . . . . .   3.9 1 1 
       357 1 . . . . . . .  6.23 1 1 
       358 1 . . . . . . .  3.48 1 1 
       359 1 . . . . . . .  8.12 1 1 
       360 1 . . . . . . .  6.28 1 1 
       361 1 . . . . . . .  3.73 1 1 
       362 1 . . . . . . .  5.23 1 1 
       363 1 . . . . . . .  7.08 1 1 
       364 1 . . . . . . .  3.52 1 1 
       365 1 . . . . . . .   3.2 1 1 
       366 1 . . . . . . .  3.86 1 1 
       367 1 . . . . . . .  2.56 1 1 
       368 1 . . . . . . .  2.32 1 1 
       369 1 . . . . . . .   2.4 1 1 
       370 1 . . . . . . .  3.05 1 1 
       371 1 . . . . . . .  3.79 1 1 
       372 1 . . . . . . .  4.31 1 1 
       373 1 . . . . . . .  7.77 1 1 
       374 1 . . . . . . .  4.18 1 1 
       375 1 . . . . . . .  4.63 1 1 
       376 1 . . . . . . .  3.33 1 1 
       377 1 . . . . . . .  3.07 1 1 
       378 1 . . . . . . .  3.33 1 1 
       379 1 . . . . . . .  4.47 1 1 
       380 1 . . . . . . .  3.67 1 1 
       381 1 . . . . . . .  3.59 1 1 
       382 1 . . . . . . .  3.49 1 1 
       383 1 . . . . . . .  6.53 1 1 
       384 1 . . . . . . .  3.86 1 1 
       385 1 . . . . . . .  3.11 1 1 
       386 1 . . . . . . .  3.96 1 1 
       387 1 . . . . . . .  3.42 1 1 
       388 1 . . . . . . . 10.24 1 1 
       389 1 . . . . . . .  5.25 1 1 
       390 1 . . . . . . .   7.8 1 1 
       391 1 . . . . . . .  4.63 1 1 
       392 1 . . . . . . .  3.98 1 1 
       393 1 . . . . . . .   4.4 1 1 
       394 1 . . . . . . .  4.17 1 1 
       395 1 . . . . . . .  4.09 1 1 
       396 1 . . . . . . .   4.7 1 1 
       397 1 . . . . . . .   2.9 1 1 
       398 1 . . . . . . .  3.69 1 1 
       399 1 . . . . . . .  2.96 1 1 
       400 1 . . . . . . .   2.4 1 1 
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       402 1 . . . . . . .  3.02 1 1 
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       411 1 . . . . . . .  3.03 1 1 
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       413 1 . . . . . . .   3.6 1 1 
       414 1 . . . . . . .  2.95 1 1 
       415 1 . . . . . . .  3.51 1 1 
       416 1 . . . . . . .  3.21 1 1 
       417 1 . . . . . . .  3.65 1 1 
       418 1 . . . . . . .  4.24 1 1 
       419 1 . . . . . . .  4.75 1 1 
       420 1 . . . . . . .  4.35 1 1 
       421 1 . . . . . . .  2.66 1 1 
       422 1 . . . . . . .   3.8 1 1 
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       424 1 . . . . . . .   3.8 1 1 
       425 1 . . . . . . .  4.14 1 1 
       426 1 . . . . . . .  4.39 1 1 
       427 1 . . . . . . .  2.83 1 1 
       428 1 . . . . . . .  4.15 1 1 
       429 1 . . . . . . .  4.15 1 1 
       430 1 . . . . . . .  6.37 1 1 
       431 1 . . . . . . .  4.86 1 1 
       432 1 . . . . . . .  3.52 1 1 
       433 1 . . . . . . .   2.4 1 1 
       434 1 . . . . . . .   2.4 1 1 
       435 1 . . . . . . .  3.41 1 1 
       436 1 . . . . . . .  4.75 1 1 
       437 1 . . . . . . .  3.02 1 1 
       438 1 . . . . . . .   3.3 1 1 
       439 1 . . . . . . .   2.9 1 1 
       440 1 . . . . . . .  8.36 1 1 
       441 1 . . . . . . .  7.45 1 1 
       442 1 . . . . . . .  8.66 1 1 
       443 1 . . . . . . .  2.83 1 1 
       444 1 . . . . . . .   3.7 1 1 
       445 1 . . . . . . .  3.42 1 1 
       446 1 . . . . . . .  3.82 1 1 
       447 1 . . . . . . .  4.67 1 1 
       448 1 . . . . . . .  3.63 1 1 
       449 1 . . . . . . .   5.5 1 1 
       450 1 . . . . . . .  3.33 1 1 
       451 1 . . . . . . .  7.45 1 1 
       452 1 . . . . . . .   4.2 1 1 
       453 1 . . . . . . .   5.5 1 1 
       454 1 . . . . . . .  2.71 1 1 
       455 1 . . . . . . .  3.33 1 1 
       456 1 . . . . . . .  3.45 1 1 
       457 1 . . . . . . .  3.53 1 1 
       458 1 . . . . . . .  3.27 1 1 
       459 1 . . . . . . .  3.02 1 1 
       460 1 . . . . . . .  2.56 1 1 
       461 1 . . . . . . .  3.45 1 1 
       462 1 . . . . . . .  5.97 1 1 
       463 1 . . . . . . .  3.32 1 1 
       464 1 . . . . . . .   3.7 1 1 
       465 1 . . . . . . .  4.86 1 1 
       466 1 . . . . . . .  8.49 1 1 
       467 1 . . . . . . .  4.04 1 1 
       468 1 . . . . . . .  3.24 1 1 
       469 1 . . . . . . .  3.49 1 1 
       470 1 . . . . . . .  3.49 1 1 
       471 1 . . . . . . .  5.14 1 1 
       472 1 . . . . . . .  6.22 1 1 
       473 1 . . . . . . .  2.87 1 1 
       474 1 . . . . . . .  4.29 1 1 
       475 1 . . . . . . .  3.44 1 1 
       476 1 . . . . . . .  3.81 1 1 
       477 1 . . . . . . .  3.73 1 1 
       478 1 . . . . . . .  4.42 1 1 
       479 1 . . . . . . .  3.73 1 1 
       480 1 . . . . . . .  4.08 1 1 
       481 1 . . . . . . .  3.22 1 1 
       482 1 . . . . . . .   4.0 1 1 
       483 1 . . . . . . .  3.11 1 1 
       484 1 . . . . . . .  3.33 1 1 
       485 1 . . . . . . .  4.67 1 1 
       486 1 . . . . . . .   5.5 1 1 
       487 1 . . . . . . .  4.48 1 1 
       488 1 . . . . . . .  3.62 1 1 
       489 1 . . . . . . .  4.63 1 1 
       490 1 . . . . . . .  3.52 1 1 
       491 1 . . . . . . .   3.5 1 1 
       492 1 . . . . . . .   2.4 1 1 
       493 1 . . . . . . .   2.4 1 1 
       494 1 . . . . . . .  3.45 1 1 
       495 1 . . . . . . .  3.47 1 1 
       496 1 . . . . . . .  5.76 1 1 
       497 1 . . . . . . .  3.35 1 1 
       498 1 . . . . . . .   2.4 1 1 
       499 1 . . . . . . .   2.8 1 1 
       500 1 . . . . . . .  3.58 1 1 
       501 1 . . . . . . .  2.49 1 1 
       502 1 . . . . . . .  3.89 1 1 
       503 1 . . . . . . .  4.73 1 1 
       504 1 . . . . . . .  6.38 1 1 
       505 1 . . . . . . .   3.3 1 1 
       506 1 . . . . . . .  3.54 1 1 
       507 1 . . . . . . .  3.33 1 1 
       508 1 . . . . . . .   3.3 1 1 
       509 1 . . . . . . .  3.25 1 1 
       510 1 . . . . . . .   3.3 1 1 
       511 1 . . . . . . .  3.25 1 1 
       512 1 . . . . . . .  3.88 1 1 
       513 1 . . . . . . .  4.07 1 1 
       514 1 . . . . . . .  4.49 1 1 
       515 1 . . . . . . .   5.5 1 1 
       516 1 . . . . . . .  4.88 1 1 
       517 1 . . . . . . .   5.5 1 1 
       518 1 . . . . . . .  3.61 1 1 
       519 1 . . . . . . .  3.38 1 1 
       520 1 . . . . . . .  4.12 1 1 
       521 1 . . . . . . .   3.9 1 1 
       522 1 . . . . . . .  4.19 1 1 
       523 1 . . . . . . .  3.19 1 1 
       524 1 . . . . . . .  3.36 1 1 
       525 1 . . . . . . .  3.45 1 1 
       526 1 . . . . . . .  3.36 1 1 
       527 1 . . . . . . .   2.4 1 1 
       528 1 . . . . . . .  2.77 1 1 
       529 1 . . . . . . .  2.59 1 1 
       530 1 . . . . . . .  3.22 1 1 
       531 1 . . . . . . .  3.14 1 1 
       532 1 . . . . . . .  3.54 1 1 
       533 1 . . . . . . .  5.01 1 1 
       534 1 . . . . . . .   4.0 1 1 
       535 1 . . . . . . .  3.75 1 1 
       536 1 . . . . . . .   4.2 1 1 
       537 1 . . . . . . .  3.18 1 1 
       538 1 . . . . . . .  2.65 1 1 
       539 1 . . . . . . .  2.77 1 1 
       540 1 . . . . . . .  3.62 1 1 
       541 1 . . . . . . .  4.07 1 1 
       542 1 . . . . . . .  4.82 1 1 
       543 1 . . . . . . .  3.52 1 1 
       544 1 . . . . . . .   2.4 1 1 
       545 1 . . . . . . .  4.51 1 1 
       546 1 . . . . . . .  3.47 1 1 
       547 1 . . . . . . .   2.9 1 1 
       548 1 . . . . . . .  3.97 1 1 
       549 1 . . . . . . .  4.06 1 1 
       550 1 . . . . . . .  3.39 1 1 
       551 1 . . . . . . .  3.36 1 1 
       552 1 . . . . . . .  4.72 1 1 
       553 1 . . . . . . .  2.93 1 1 
       554 1 . . . . . . .  3.42 1 1 
       555 1 . . . . . . .  3.23 1 1 
       556 1 . . . . . . .  4.17 1 1 
       557 1 . . . . . . .  3.39 1 1 
       558 1 . . . . . . .  3.09 1 1 
       559 1 . . . . . . .  3.65 1 1 
       560 1 . . . . . . .  3.52 1 1 
       561 1 . . . . . . .  3.76 1 1 
       562 1 . . . . . . .  4.39 1 1 
       563 1 . . . . . . .  3.21 1 1 
       564 1 . . . . . . .  3.14 1 1 
       565 1 . . . . . . .  3.45 1 1 
       566 1 . . . . . . .  6.07 1 1 
       567 1 . . . . . . .  9.12 1 1 
       568 1 . . . . . . .  5.48 1 1 
       569 1 . . . . . . .  5.02 1 1 
       570 1 . . . . . . .  4.61 1 1 
       571 1 . . . . . . .  7.15 1 1 
       572 1 . . . . . . .  8.09 1 1 
       573 1 . . . . . . .   8.4 1 1 
       574 1 . . . . . . .  4.06 1 1 
       575 1 . . . . . . .  4.33 1 1 
       576 1 . . . . . . .  3.96 1 1 
       577 1 . . . . . . .  4.08 1 1 
       578 1 . . . . . . .  4.35 1 1 
       579 1 . . . . . . .  4.07 1 1 
       580 1 . . . . . . .  3.33 1 1 
       581 1 . . . . . . .  7.56 1 1 
       582 1 . . . . . . .  4.05 1 1 
       583 1 . . . . . . .  4.26 1 1 
       584 1 . . . . . . .  3.34 1 1 
       585 1 . . . . . . .  4.22 1 1 
       586 1 . . . . . . .  4.23 1 1 
       587 1 . . . . . . .  7.56 1 1 
       588 1 . . . . . . .  4.66 1 1 
       589 1 . . . . . . .  3.53 1 1 
       590 1 . . . . . . .   3.2 1 1 
       591 1 . . . . . . .   3.4 1 1 
       592 1 . . . . . . .  3.42 1 1 
       593 1 . . . . . . .  2.87 1 1 
       594 1 . . . . . . .  3.06 1 1 
       595 1 . . . . . . .  2.96 1 1 
       596 1 . . . . . . .   5.5 1 1 
       597 1 . . . . . . .   2.4 1 1 
       598 1 . . . . . . .   3.6 1 1 
       599 1 . . . . . . .   5.5 1 1 
       600 1 . . . . . . .   2.4 1 1 
       601 1 . . . . . . .  2.74 1 1 
       602 1 . . . . . . .  2.51 1 1 
       603 1 . . . . . . .  3.08 1 1 
       604 1 . . . . . . .  3.35 1 1 
       605 1 . . . . . . .  3.14 1 1 
       606 1 . . . . . . .  3.16 1 1 
       607 1 . . . . . . .  3.96 1 1 
       608 1 . . . . . . .   4.3 1 1 
       609 1 . . . . . . .  4.02 1 1 
       610 1 . . . . . . .  5.52 1 1 
       611 1 . . . . . . .  2.87 1 1 
       612 1 . . . . . . .  2.99 1 1 
       613 1 . . . . . . .  3.62 1 1 
       614 1 . . . . . . .   3.7 1 1 
       615 1 . . . . . . .  3.33 1 1 
       616 1 . . . . . . .  3.72 1 1 
       617 1 . . . . . . .   5.5 1 1 
       618 1 . . . . . . .  3.33 1 1 
       619 1 . . . . . . .  2.96 1 1 
       620 1 . . . . . . .  2.83 1 1 
       621 1 . . . . . . .  6.47 1 1 
       622 1 . . . . . . .  3.38 1 1 
       623 1 . . . . . . .  4.59 1 1 
       624 1 . . . . . . .  4.89 1 1 
       625 1 . . . . . . .  3.64 1 1 
       626 1 . . . . . . .  3.08 1 1 
       627 1 . . . . . . .  3.61 1 1 
       628 1 . . . . . . .  4.51 1 1 
       629 1 . . . . . . .   3.3 1 1 
       630 1 . . . . . . .  3.57 1 1 
       631 1 . . . . . . .   3.7 1 1 
       632 1 . . . . . . .  3.55 1 1 
       633 1 . . . . . . .  3.14 1 1 
       634 1 . . . . . . .  3.17 1 1 
       635 1 . . . . . . .  3.67 1 1 
       636 1 . . . . . . .  3.19 1 1 
       637 1 . . . . . . .  3.63 1 1 
       638 1 . . . . . . .  3.02 1 1 
       639 1 . . . . . . .  2.57 1 1 
       640 1 . . . . . . .  3.53 1 1 
       641 1 . . . . . . .  3.81 1 1 
       642 1 . . . . . . .  3.86 1 1 
       643 1 . . . . . . .  3.86 1 1 
       644 1 . . . . . . .  2.65 1 1 
       645 1 . . . . . . .  2.58 1 1 
       646 1 . . . . . . .  3.81 1 1 
       647 1 . . . . . . .  3.16 1 1 
       648 1 . . . . . . .  3.28 1 1 
       649 1 . . . . . . .  3.11 1 1 
       650 1 . . . . . . .  3.11 1 1 
       651 1 . . . . . . .  3.61 1 1 
       652 1 . . . . . . .  3.33 1 1 
       653 1 . . . . . . .   3.7 1 1 
       654 1 . . . . . . .  4.96 1 1 
       655 1 . . . . . . .  3.41 1 1 
       656 1 . . . . . . .   3.8 1 1 
       657 1 . . . . . . .   3.8 1 1 
       658 1 . . . . . . .   4.0 1 1 
       659 1 . . . . . . .  3.14 1 1 
       660 1 . . . . . . .  3.93 1 1 
       661 1 . . . . . . .   4.1 1 1 
       662 1 . . . . . . .  5.32 1 1 
       663 1 . . . . . . .  5.97 1 1 
       664 1 . . . . . . .  5.32 1 1 
       665 1 . . . . . . .  3.32 1 1 
       666 1 . . . . . . .  3.24 1 1 
       667 1 . . . . . . .  2.96 1 1 
       668 1 . . . . . . .  3.24 1 1 
       669 1 . . . . . . .  3.72 1 1 
       670 1 . . . . . . .  4.78 1 1 
       671 1 . . . . . . .   5.5 1 1 
       672 1 . . . . . . .  4.33 1 1 
       673 1 . . . . . . .  3.36 1 1 
       674 1 . . . . . . .  3.89 1 1 
       675 1 . . . . . . .  3.58 1 1 
       676 1 . . . . . . .  2.93 1 1 
       677 1 . . . . . . .  3.39 1 1 
       678 1 . . . . . . .  3.22 1 1 
       679 1 . . . . . . .  3.39 1 1 
       680 1 . . . . . . .  3.49 1 1 
       681 1 . . . . . . .   2.9 1 1 
       682 1 . . . . . . .  2.87 1 1 
       683 1 . . . . . . .  4.77 1 1 
       684 1 . . . . . . .  3.92 1 1 
       685 1 . . . . . . .  3.54 1 1 
       686 1 . . . . . . .   3.3 1 1 
       687 1 . . . . . . .  2.99 1 1 
       688 1 . . . . . . .  3.93 1 1 
       689 1 . . . . . . .   4.2 1 1 
       690 1 . . . . . . .  3.22 1 1 
       691 1 . . . . . . .  4.67 1 1 
       692 1 . . . . . . .  4.01 1 1 
       693 1 . . . . . . .  3.28 1 1 
       694 1 . . . . . . .  3.33 1 1 
       695 1 . . . . . . .  2.73 1 1 
       696 1 . . . . . . .  3.64 1 1 
       697 1 . . . . . . .  3.24 1 1 
       698 1 . . . . . . .  3.97 1 1 
       699 1 . . . . . . .  4.08 1 1 
       700 1 . . . . . . .  3.42 1 1 
       701 1 . . . . . . .   2.9 1 1 
       702 1 . . . . . . .  3.38 1 1 
       703 1 . . . . . . .  3.19 1 1 
       704 1 . . . . . . .  3.52 1 1 
       705 1 . . . . . . .  3.85 1 1 
       706 1 . . . . . . .  3.18 1 1 
       707 1 . . . . . . .  4.02 1 1 
       708 1 . . . . . . .  3.64 1 1 
       709 1 . . . . . . .  3.33 1 1 
       710 1 . . . . . . .  3.33 1 1 
       711 1 . . . . . . .  4.17 1 1 
       712 1 . . . . . . .  3.16 1 1 
       713 1 . . . . . . .  3.11 1 1 
       714 1 . . . . . . .  3.55 1 1 
       715 1 . . . . . . .  3.86 1 1 
       716 1 . . . . . . .  3.52 1 1 
       717 1 . . . . . . .  3.73 1 1 
       718 1 . . . . . . .  5.05 1 1 
       719 1 . . . . . . .  3.86 1 1 
       720 1 . . . . . . .  3.25 1 1 
       721 1 . . . . . . .  5.44 1 1 
       722 1 . . . . . . .  2.71 1 1 
       723 1 . . . . . . .  4.01 1 1 
       724 1 . . . . . . .  3.98 1 1 
       725 1 . . . . . . .  2.54 1 1 
       726 1 . . . . . . .   4.1 1 1 
       727 1 . . . . . . .  3.33 1 1 
       728 1 . . . . . . .  3.05 1 1 
       729 1 . . . . . . .  3.62 1 1 
       730 1 . . . . . . .  3.21 1 1 
       731 1 . . . . . . .  3.11 1 1 
       732 1 . . . . . . .  3.39 1 1 
       733 1 . . . . . . .  3.35 1 1 
       734 1 . . . . . . .  3.73 1 1 
       735 1 . . . . . . .  3.89 1 1 
       736 1 . . . . . . .  3.99 1 1 
       737 1 . . . . . . .  5.41 1 1 
       738 1 . . . . . . .  4.14 1 1 
       739 1 . . . . . . .   2.4 1 1 
       740 1 . . . . . . .  3.05 1 1 
       741 1 . . . . . . .   2.4 1 1 
       742 1 . . . . . . .  3.08 1 1 
       743 1 . . . . . . .  3.74 1 1 
       744 1 . . . . . . .  4.32 1 1 
       745 1 . . . . . . .  3.92 1 1 
       746 1 . . . . . . .   6.0 1 1 
       747 1 . . . . . . .  4.36 1 1 
       748 1 . . . . . . .  3.17 1 1 
       749 1 . . . . . . .  4.05 1 1 
       750 1 . . . . . . .   3.7 1 1 
       751 1 . . . . . . .  3.09 1 1 
       752 1 . . . . . . .   3.3 1 1 
       753 1 . . . . . . .  3.57 1 1 
       754 1 . . . . . . .  3.14 1 1 
       755 1 . . . . . . .  3.25 1 1 
       756 1 . . . . . . .  3.95 1 1 
       757 1 . . . . . . .  4.12 1 1 
       758 1 . . . . . . .  4.23 1 1 
       759 1 . . . . . . .  4.18 1 1 
       760 1 . . . . . . .  3.13 1 1 
       761 1 . . . . . . .  4.88 1 1 
       762 1 . . . . . . .   2.9 1 1 
       763 1 . . . . . . .  3.46 1 1 
       764 1 . . . . . . .  4.01 1 1 
       765 1 . . . . . . .  3.49 1 1 
       766 1 . . . . . . .  2.96 1 1 
       767 1 . . . . . . .  3.32 1 1 
       768 1 . . . . . . .   3.3 1 1 
       769 1 . . . . . . .  3.33 1 1 
       770 1 . . . . . . .  4.01 1 1 
       771 1 . . . . . . .   4.0 1 1 
       772 1 . . . . . . .  3.02 1 1 
       773 1 . . . . . . .   5.5 1 1 
       774 1 . . . . . . .  3.02 1 1 
       775 1 . . . . . . .  4.08 1 1 
       776 1 . . . . . . .  3.48 1 1 
       777 1 . . . . . . .  2.59 1 1 
       778 1 . . . . . . .  4.78 1 1 
       779 1 . . . . . . .  3.85 1 1 
       780 1 . . . . . . .  3.49 1 1 
       781 1 . . . . . . .  3.43 1 1 
       782 1 . . . . . . .  3.33 1 1 
       783 1 . . . . . . .  3.74 1 1 
       784 1 . . . . . . .   3.3 1 1 
       785 1 . . . . . . .  2.52 1 1 
       786 1 . . . . . . .   3.3 1 1 
       787 1 . . . . . . .  4.48 1 1 
       788 1 . . . . . . .  4.52 1 1 
       789 1 . . . . . . .   4.0 1 1 
       790 1 . . . . . . .  2.96 1 1 
       791 1 . . . . . . .  3.51 1 1 
       792 1 . . . . . . .   3.3 1 1 
       793 1 . . . . . . .  3.04 1 1 
       794 1 . . . . . . .  3.26 1 1 
       795 1 . . . . . . .  4.15 1 1 
       796 1 . . . . . . .  3.65 1 1 
       797 1 . . . . . . .  3.86 1 1 
       798 1 . . . . . . .  3.21 1 1 
       799 1 . . . . . . .  3.01 1 1 
       800 1 . . . . . . .  3.21 1 1 
       801 1 . . . . . . .  2.77 1 1 
       802 1 . . . . . . .  4.36 1 1 
       803 1 . . . . . . .  3.78 1 1 
       804 1 . . . . . . .  4.72 1 1 
       805 1 . . . . . . .   3.7 1 1 
       806 1 . . . . . . .   3.5 1 1 
       807 1 . . . . . . .   3.7 1 1 
       808 1 . . . . . . .   4.8 1 1 
       809 1 . . . . . . .  3.36 1 1 
       810 1 . . . . . . .  3.21 1 1 
       811 1 . . . . . . .  2.47 1 1 
       812 1 . . . . . . .  2.49 1 1 
       813 1 . . . . . . .  4.55 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  4 MET C    C   3.751   4.465   5.897 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  4 MET CA   C   4.031   5.720   6.735 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  4 MET CB   C   3.466   5.509   8.151 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  4 MET CE   C   6.516   4.992   9.341 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  4 MET CG   C   4.120   6.433   9.187 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  4 MET H    H   2.765   7.427   6.677 1.00 . A A .  1 MET H    1 1 
        1     7 1 1  4 MET HA   H   5.112   5.847   6.808 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  4 MET HB2  H   2.386   5.671   8.148 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  4 MET HB3  H   3.636   4.475   8.456 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  4 MET HE1  H   7.217   4.412   9.941 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  4 MET HE2  H   6.115   4.358   8.551 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  4 MET HE3  H   7.038   5.843   8.901 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  4 MET HG2  H   4.714   7.194   8.680 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  4 MET HG3  H   3.327   6.940   9.737 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  4 MET N    N   3.459   6.934   6.141 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  4 MET O    O   2.591   4.103   5.688 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  4 MET SD   S   5.170   5.585  10.400 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  5 THR C    C   4.973   1.341   5.800 1.00 . A A .  2 THR C    1 1 
        1    19 1 1  5 THR CA   C   4.764   2.480   4.799 1.00 . A A .  2 THR CA   1 1 
        1    20 1 1  5 THR CB   C   5.851   2.368   3.722 1.00 . A A .  2 THR CB   1 1 
        1    21 1 1  5 THR CG2  C   5.609   3.321   2.553 1.00 . A A .  2 THR CG2  1 1 
        1    22 1 1  5 THR H    H   5.743   4.153   5.633 1.00 . A A .  2 THR H    1 1 
        1    23 1 1  5 THR HA   H   3.792   2.373   4.326 1.00 . A A .  2 THR HA   1 1 
        1    24 1 1  5 THR HB   H   5.855   1.347   3.336 1.00 . A A .  2 THR HB   1 1 
        1    25 1 1  5 THR HG1  H   7.165   2.131   5.119 1.00 . A A .  2 THR HG1  1 1 
        1    26 1 1  5 THR HG21 H   4.666   3.070   2.068 1.00 . A A .  2 THR HG21 1 1 
        1    27 1 1  5 THR HG22 H   5.573   4.353   2.903 1.00 . A A .  2 THR HG22 1 1 
        1    28 1 1  5 THR HG23 H   6.418   3.220   1.829 1.00 . A A .  2 THR HG23 1 1 
        1    29 1 1  5 THR N    N   4.817   3.784   5.468 1.00 . A A .  2 THR N    1 1 
        1    30 1 1  5 THR O    O   5.937   1.376   6.569 1.00 . A A .  2 THR O    1 1 
        1    31 1 1  5 THR OG1  O   7.108   2.646   4.301 1.00 . A A .  2 THR OG1  1 1 
        1    32 1 1  6 LEU C    C   4.289  -2.161   5.742 1.00 . A A .  3 LEU C    1 1 
        1    33 1 1  6 LEU CA   C   4.161  -0.885   6.598 1.00 . A A .  3 LEU CA   1 1 
        1    34 1 1  6 LEU CB   C   2.930  -0.903   7.534 1.00 . A A .  3 LEU CB   1 1 
        1    35 1 1  6 LEU CD1  C   4.287  -0.711   9.701 1.00 . A A .  3 LEU CD1  1 1 
        1    36 1 1  6 LEU CD2  C   3.130   1.328   8.806 1.00 . A A .  3 LEU CD2  1 1 
        1    37 1 1  6 LEU CG   C   3.085  -0.196   8.898 1.00 . A A .  3 LEU CG   1 1 
        1    38 1 1  6 LEU H    H   3.458   0.317   4.976 1.00 . A A .  3 LEU H    1 1 
        1    39 1 1  6 LEU HA   H   5.068  -0.854   7.200 1.00 . A A .  3 LEU HA   1 1 
        1    40 1 1  6 LEU HB2  H   2.067  -0.488   7.010 1.00 . A A .  3 LEU HB2  1 1 
        1    41 1 1  6 LEU HB3  H   2.671  -1.935   7.754 1.00 . A A .  3 LEU HB3  1 1 
        1    42 1 1  6 LEU HD11 H   4.191  -0.398  10.740 1.00 . A A .  3 LEU HD11 1 1 
        1    43 1 1  6 LEU HD12 H   4.332  -1.798   9.662 1.00 . A A .  3 LEU HD12 1 1 
        1    44 1 1  6 LEU HD13 H   5.215  -0.298   9.305 1.00 . A A .  3 LEU HD13 1 1 
        1    45 1 1  6 LEU HD21 H   2.282   1.689   8.225 1.00 . A A .  3 LEU HD21 1 1 
        1    46 1 1  6 LEU HD22 H   3.081   1.752   9.809 1.00 . A A .  3 LEU HD22 1 1 
        1    47 1 1  6 LEU HD23 H   4.056   1.652   8.339 1.00 . A A .  3 LEU HD23 1 1 
        1    48 1 1  6 LEU HG   H   2.198  -0.438   9.478 1.00 . A A .  3 LEU HG   1 1 
        1    49 1 1  6 LEU N    N   4.119   0.315   5.753 1.00 . A A .  3 LEU N    1 1 
        1    50 1 1  6 LEU O    O   4.421  -2.080   4.524 1.00 . A A .  3 LEU O    1 1 
        1    51 1 1  7 ARG C    C   3.263  -5.465   5.626 1.00 . A A .  4 ARG C    1 1 
        1    52 1 1  7 ARG CA   C   4.542  -4.635   5.703 1.00 . A A .  4 ARG CA   1 1 
        1    53 1 1  7 ARG CB   C   5.648  -5.422   6.432 1.00 . A A .  4 ARG CB   1 1 
        1    54 1 1  7 ARG CD   C   7.800  -5.072   7.760 1.00 . A A .  4 ARG CD   1 1 
        1    55 1 1  7 ARG CG   C   6.997  -4.679   6.508 1.00 . A A .  4 ARG CG   1 1 
        1    56 1 1  7 ARG CZ   C   9.322  -3.879   9.363 1.00 . A A .  4 ARG CZ   1 1 
        1    57 1 1  7 ARG H    H   4.143  -3.352   7.371 1.00 . A A .  4 ARG H    1 1 
        1    58 1 1  7 ARG HA   H   4.855  -4.438   4.682 1.00 . A A .  4 ARG HA   1 1 
        1    59 1 1  7 ARG HB2  H   5.284  -5.637   7.438 1.00 . A A .  4 ARG HB2  1 1 
        1    60 1 1  7 ARG HB3  H   5.814  -6.376   5.927 1.00 . A A .  4 ARG HB3  1 1 
        1    61 1 1  7 ARG HD2  H   7.130  -5.484   8.516 1.00 . A A .  4 ARG HD2  1 1 
        1    62 1 1  7 ARG HD3  H   8.530  -5.838   7.492 1.00 . A A .  4 ARG HD3  1 1 
        1    63 1 1  7 ARG HE   H   8.212  -3.001   7.969 1.00 . A A .  4 ARG HE   1 1 
        1    64 1 1  7 ARG HG2  H   7.585  -4.895   5.614 1.00 . A A .  4 ARG HG2  1 1 
        1    65 1 1  7 ARG HG3  H   6.825  -3.604   6.529 1.00 . A A .  4 ARG HG3  1 1 
        1    66 1 1  7 ARG HH11 H   9.479  -5.862   9.522 1.00 . A A .  4 ARG HH11 1 1 
        1    67 1 1  7 ARG HH12 H  10.428  -4.956  10.670 1.00 . A A .  4 ARG HH12 1 1 
        1    68 1 1  7 ARG HH21 H   9.411  -1.864   9.464 1.00 . A A .  4 ARG HH21 1 1 
        1    69 1 1  7 ARG HH22 H  10.382  -2.716  10.621 1.00 . A A .  4 ARG HH22 1 1 
        1    70 1 1  7 ARG N    N   4.310  -3.345   6.374 1.00 . A A .  4 ARG N    1 1 
        1    71 1 1  7 ARG NE   N   8.471  -3.897   8.346 1.00 . A A .  4 ARG NE   1 1 
        1    72 1 1  7 ARG NH1  N   9.769  -4.984   9.914 1.00 . A A .  4 ARG NH1  1 1 
        1    73 1 1  7 ARG NH2  N   9.735  -2.733   9.852 1.00 . A A .  4 ARG NH2  1 1 
        1    74 1 1  7 ARG O    O   2.319  -5.214   6.376 1.00 . A A .  4 ARG O    1 1 
        1    75 1 1  8 ILE C    C   1.733  -8.035   6.080 1.00 . A A .  5 ILE C    1 1 
        1    76 1 1  8 ILE CA   C   2.127  -7.460   4.713 1.00 . A A .  5 ILE CA   1 1 
        1    77 1 1  8 ILE CB   C   2.369  -8.586   3.674 1.00 . A A .  5 ILE CB   1 1 
        1    78 1 1  8 ILE CD1  C   0.407  -8.017   2.115 1.00 . A A .  5 ILE CD1  1 1 
        1    79 1 1  8 ILE CG1  C   1.035  -9.053   3.059 1.00 . A A .  5 ILE CG1  1 1 
        1    80 1 1  8 ILE CG2  C   3.114  -9.804   4.249 1.00 . A A .  5 ILE CG2  1 1 
        1    81 1 1  8 ILE H    H   4.069  -6.656   4.209 1.00 . A A .  5 ILE H    1 1 
        1    82 1 1  8 ILE HA   H   1.276  -6.870   4.374 1.00 . A A .  5 ILE HA   1 1 
        1    83 1 1  8 ILE HB   H   2.983  -8.196   2.867 1.00 . A A .  5 ILE HB   1 1 
        1    84 1 1  8 ILE HD11 H   1.011  -7.114   2.063 1.00 . A A .  5 ILE HD11 1 1 
        1    85 1 1  8 ILE HD12 H   0.314  -8.435   1.112 1.00 . A A .  5 ILE HD12 1 1 
        1    86 1 1  8 ILE HD13 H  -0.577  -7.742   2.483 1.00 . A A .  5 ILE HD13 1 1 
        1    87 1 1  8 ILE HG12 H   1.197  -9.970   2.492 1.00 . A A .  5 ILE HG12 1 1 
        1    88 1 1  8 ILE HG13 H   0.331  -9.278   3.858 1.00 . A A .  5 ILE HG13 1 1 
        1    89 1 1  8 ILE HG21 H   2.507 -10.314   5.000 1.00 . A A .  5 ILE HG21 1 1 
        1    90 1 1  8 ILE HG22 H   3.325 -10.512   3.450 1.00 . A A .  5 ILE HG22 1 1 
        1    91 1 1  8 ILE HG23 H   4.059  -9.493   4.692 1.00 . A A .  5 ILE HG23 1 1 
        1    92 1 1  8 ILE N    N   3.265  -6.527   4.804 1.00 . A A .  5 ILE N    1 1 
        1    93 1 1  8 ILE O    O   0.558  -8.281   6.319 1.00 . A A .  5 ILE O    1 1 
        1    94 1 1  9 ARG C    C   1.487  -7.665   9.107 1.00 . A A .  6 ARG C    1 1 
        1    95 1 1  9 ARG CA   C   2.511  -8.566   8.400 1.00 . A A .  6 ARG CA   1 1 
        1    96 1 1  9 ARG CB   C   3.890  -8.561   9.102 1.00 . A A .  6 ARG CB   1 1 
        1    97 1 1  9 ARG CD   C   4.319  -9.632  11.422 1.00 . A A .  6 ARG CD   1 1 
        1    98 1 1  9 ARG CG   C   4.211  -9.842   9.902 1.00 . A A .  6 ARG CG   1 1 
        1    99 1 1  9 ARG CZ   C   2.982 -10.196  13.461 1.00 . A A .  6 ARG CZ   1 1 
        1   100 1 1  9 ARG H    H   3.635  -7.961   6.685 1.00 . A A .  6 ARG H    1 1 
        1   101 1 1  9 ARG HA   H   2.093  -9.575   8.407 1.00 . A A .  6 ARG HA   1 1 
        1   102 1 1  9 ARG HB2  H   4.674  -8.468   8.347 1.00 . A A .  6 ARG HB2  1 1 
        1   103 1 1  9 ARG HB3  H   3.981  -7.677   9.734 1.00 . A A .  6 ARG HB3  1 1 
        1   104 1 1  9 ARG HD2  H   5.256 -10.080  11.759 1.00 . A A .  6 ARG HD2  1 1 
        1   105 1 1  9 ARG HD3  H   4.355  -8.566  11.655 1.00 . A A .  6 ARG HD3  1 1 
        1   106 1 1  9 ARG HE   H   2.603 -10.871  11.622 1.00 . A A .  6 ARG HE   1 1 
        1   107 1 1  9 ARG HG2  H   3.491 -10.630   9.680 1.00 . A A .  6 ARG HG2  1 1 
        1   108 1 1  9 ARG HG3  H   5.180 -10.207   9.558 1.00 . A A .  6 ARG HG3  1 1 
        1   109 1 1  9 ARG HH11 H   4.458  -8.909  13.847 1.00 . A A .  6 ARG HH11 1 1 
        1   110 1 1  9 ARG HH12 H   3.531  -9.394  15.240 1.00 . A A .  6 ARG HH12 1 1 
        1   111 1 1  9 ARG HH21 H   1.454 -11.509  13.435 1.00 . A A .  6 ARG HH21 1 1 
        1   112 1 1  9 ARG HH22 H   1.852 -10.852  14.991 1.00 . A A .  6 ARG HH22 1 1 
        1   113 1 1  9 ARG N    N   2.701  -8.174   6.999 1.00 . A A .  6 ARG N    1 1 
        1   114 1 1  9 ARG NE   N   3.212 -10.269  12.155 1.00 . A A .  6 ARG NE   1 1 
        1   115 1 1  9 ARG NH1  N   3.709  -9.440  14.253 1.00 . A A .  6 ARG NH1  1 1 
        1   116 1 1  9 ARG NH2  N   2.014 -10.896  14.002 1.00 . A A .  6 ARG NH2  1 1 
        1   117 1 1  9 ARG O    O   0.624  -8.168   9.820 1.00 . A A .  6 ARG O    1 1 
        1   118 1 1 10 THR C    C  -0.760  -5.457   8.634 1.00 . A A .  7 THR C    1 1 
        1   119 1 1 10 THR CA   C   0.585  -5.351   9.353 1.00 . A A .  7 THR CA   1 1 
        1   120 1 1 10 THR CB   C   1.120  -3.920   9.156 1.00 . A A .  7 THR CB   1 1 
        1   121 1 1 10 THR CG2  C   0.279  -2.872   9.889 1.00 . A A .  7 THR CG2  1 1 
        1   122 1 1 10 THR H    H   2.235  -6.017   8.198 1.00 . A A .  7 THR H    1 1 
        1   123 1 1 10 THR HA   H   0.429  -5.519  10.415 1.00 . A A .  7 THR HA   1 1 
        1   124 1 1 10 THR HB   H   1.122  -3.683   8.093 1.00 . A A .  7 THR HB   1 1 
        1   125 1 1 10 THR HG1  H   2.471  -3.000  10.180 1.00 . A A .  7 THR HG1  1 1 
        1   126 1 1 10 THR HG21 H   0.417  -2.965  10.967 1.00 . A A .  7 THR HG21 1 1 
        1   127 1 1 10 THR HG22 H   0.571  -1.877   9.566 1.00 . A A .  7 THR HG22 1 1 
        1   128 1 1 10 THR HG23 H  -0.777  -2.990   9.647 1.00 . A A .  7 THR HG23 1 1 
        1   129 1 1 10 THR N    N   1.543  -6.349   8.860 1.00 . A A .  7 THR N    1 1 
        1   130 1 1 10 THR O    O  -1.803  -5.358   9.273 1.00 . A A .  7 THR O    1 1 
        1   131 1 1 10 THR OG1  O   2.434  -3.803   9.655 1.00 . A A .  7 THR OG1  1 1 
        1   132 1 1 11 ILE C    C  -2.770  -7.019   6.908 1.00 . A A .  8 ILE C    1 1 
        1   133 1 1 11 ILE CA   C  -1.974  -5.765   6.503 1.00 . A A .  8 ILE CA   1 1 
        1   134 1 1 11 ILE CB   C  -1.648  -5.751   4.992 1.00 . A A .  8 ILE CB   1 1 
        1   135 1 1 11 ILE CD1  C  -0.547  -4.255   3.147 1.00 . A A .  8 ILE CD1  1 1 
        1   136 1 1 11 ILE CG1  C  -0.705  -4.575   4.638 1.00 . A A .  8 ILE CG1  1 1 
        1   137 1 1 11 ILE CG2  C  -2.962  -5.670   4.202 1.00 . A A .  8 ILE CG2  1 1 
        1   138 1 1 11 ILE H    H   0.154  -5.703   6.850 1.00 . A A .  8 ILE H    1 1 
        1   139 1 1 11 ILE HA   H  -2.603  -4.899   6.717 1.00 . A A .  8 ILE HA   1 1 
        1   140 1 1 11 ILE HB   H  -1.146  -6.682   4.723 1.00 . A A .  8 ILE HB   1 1 
        1   141 1 1 11 ILE HD11 H   0.186  -3.461   3.044 1.00 . A A .  8 ILE HD11 1 1 
        1   142 1 1 11 ILE HD12 H  -0.202  -5.133   2.605 1.00 . A A .  8 ILE HD12 1 1 
        1   143 1 1 11 ILE HD13 H  -1.485  -3.899   2.720 1.00 . A A .  8 ILE HD13 1 1 
        1   144 1 1 11 ILE HG12 H  -1.036  -3.678   5.155 1.00 . A A .  8 ILE HG12 1 1 
        1   145 1 1 11 ILE HG13 H   0.287  -4.806   5.012 1.00 . A A .  8 ILE HG13 1 1 
        1   146 1 1 11 ILE HG21 H  -3.614  -6.509   4.442 1.00 . A A .  8 ILE HG21 1 1 
        1   147 1 1 11 ILE HG22 H  -3.483  -4.737   4.418 1.00 . A A .  8 ILE HG22 1 1 
        1   148 1 1 11 ILE HG23 H  -2.739  -5.722   3.141 1.00 . A A .  8 ILE HG23 1 1 
        1   149 1 1 11 ILE N    N  -0.749  -5.646   7.309 1.00 . A A .  8 ILE N    1 1 
        1   150 1 1 11 ILE O    O  -3.987  -6.965   7.081 1.00 . A A .  8 ILE O    1 1 
        1   151 1 1 12 ALA C    C  -3.162  -9.246   9.041 1.00 . A A .  9 ALA C    1 1 
        1   152 1 1 12 ALA CA   C  -2.605  -9.392   7.620 1.00 . A A .  9 ALA CA   1 1 
        1   153 1 1 12 ALA CB   C  -1.499 -10.447   7.574 1.00 . A A .  9 ALA CB   1 1 
        1   154 1 1 12 ALA H    H  -1.076  -8.116   6.898 1.00 . A A .  9 ALA H    1 1 
        1   155 1 1 12 ALA HA   H  -3.420  -9.711   6.970 1.00 . A A .  9 ALA HA   1 1 
        1   156 1 1 12 ALA HB1  H  -1.116 -10.549   6.558 1.00 . A A .  9 ALA HB1  1 1 
        1   157 1 1 12 ALA HB2  H  -0.678 -10.166   8.236 1.00 . A A .  9 ALA HB2  1 1 
        1   158 1 1 12 ALA HB3  H  -1.904 -11.402   7.906 1.00 . A A .  9 ALA HB3  1 1 
        1   159 1 1 12 ALA N    N  -2.070  -8.139   7.110 1.00 . A A .  9 ALA N    1 1 
        1   160 1 1 12 ALA O    O  -4.256  -9.755   9.298 1.00 . A A .  9 ALA O    1 1 
        1   161 1 1 13 ARG C    C  -4.283  -7.943  11.591 1.00 . A A . 10 ARG C    1 1 
        1   162 1 1 13 ARG CA   C  -2.815  -8.314  11.360 1.00 . A A . 10 ARG CA   1 1 
        1   163 1 1 13 ARG CB   C  -1.867  -7.289  12.037 1.00 . A A . 10 ARG CB   1 1 
        1   164 1 1 13 ARG CD   C  -1.522  -4.819  12.722 1.00 . A A . 10 ARG CD   1 1 
        1   165 1 1 13 ARG CG   C  -2.507  -5.909  12.300 1.00 . A A . 10 ARG CG   1 1 
        1   166 1 1 13 ARG CZ   C  -1.802  -2.318  12.904 1.00 . A A . 10 ARG CZ   1 1 
        1   167 1 1 13 ARG H    H  -1.548  -8.188   9.633 1.00 . A A . 10 ARG H    1 1 
        1   168 1 1 13 ARG HA   H  -2.670  -9.271  11.863 1.00 . A A . 10 ARG HA   1 1 
        1   169 1 1 13 ARG HB2  H  -1.538  -7.697  12.994 1.00 . A A . 10 ARG HB2  1 1 
        1   170 1 1 13 ARG HB3  H  -0.980  -7.151  11.423 1.00 . A A . 10 ARG HB3  1 1 
        1   171 1 1 13 ARG HD2  H  -1.351  -4.897  13.797 1.00 . A A . 10 ARG HD2  1 1 
        1   172 1 1 13 ARG HD3  H  -0.574  -4.959  12.203 1.00 . A A . 10 ARG HD3  1 1 
        1   173 1 1 13 ARG HE   H  -2.715  -3.503  11.592 1.00 . A A . 10 ARG HE   1 1 
        1   174 1 1 13 ARG HG2  H  -3.007  -5.580  11.391 1.00 . A A . 10 ARG HG2  1 1 
        1   175 1 1 13 ARG HG3  H  -3.262  -5.998  13.082 1.00 . A A . 10 ARG HG3  1 1 
        1   176 1 1 13 ARG HH11 H  -0.506  -3.008  14.253 1.00 . A A . 10 ARG HH11 1 1 
        1   177 1 1 13 ARG HH12 H  -0.767  -1.285  14.306 1.00 . A A . 10 ARG HH12 1 1 
        1   178 1 1 13 ARG HH21 H  -3.069  -1.309  11.702 1.00 . A A . 10 ARG HH21 1 1 
        1   179 1 1 13 ARG HH22 H  -2.207  -0.348  12.862 1.00 . A A . 10 ARG HH22 1 1 
        1   180 1 1 13 ARG N    N  -2.461  -8.517   9.936 1.00 . A A . 10 ARG N    1 1 
        1   181 1 1 13 ARG NE   N  -2.070  -3.498  12.365 1.00 . A A . 10 ARG NE   1 1 
        1   182 1 1 13 ARG NH1  N  -0.949  -2.181  13.892 1.00 . A A . 10 ARG NH1  1 1 
        1   183 1 1 13 ARG NH2  N  -2.395  -1.241  12.444 1.00 . A A . 10 ARG NH2  1 1 
        1   184 1 1 13 ARG O    O  -4.818  -8.244  12.650 1.00 . A A . 10 ARG O    1 1 
        1   185 1 1 14 MET C    C  -7.249  -8.028  11.034 1.00 . A A . 11 MET C    1 1 
        1   186 1 1 14 MET CA   C  -6.317  -6.899  10.573 1.00 . A A . 11 MET CA   1 1 
        1   187 1 1 14 MET CB   C  -6.685  -6.479   9.144 1.00 . A A . 11 MET CB   1 1 
        1   188 1 1 14 MET CE   C  -5.382  -2.581   9.363 1.00 . A A . 11 MET CE   1 1 
        1   189 1 1 14 MET CG   C  -5.986  -5.197   8.678 1.00 . A A . 11 MET CG   1 1 
        1   190 1 1 14 MET H    H  -4.348  -7.116   9.779 1.00 . A A . 11 MET H    1 1 
        1   191 1 1 14 MET HA   H  -6.464  -6.051  11.243 1.00 . A A . 11 MET HA   1 1 
        1   192 1 1 14 MET HB2  H  -6.418  -7.288   8.463 1.00 . A A . 11 MET HB2  1 1 
        1   193 1 1 14 MET HB3  H  -7.762  -6.326   9.089 1.00 . A A . 11 MET HB3  1 1 
        1   194 1 1 14 MET HE1  H  -4.585  -2.896   8.687 1.00 . A A . 11 MET HE1  1 1 
        1   195 1 1 14 MET HE2  H  -5.677  -1.559   9.130 1.00 . A A . 11 MET HE2  1 1 
        1   196 1 1 14 MET HE3  H  -5.031  -2.633  10.394 1.00 . A A . 11 MET HE3  1 1 
        1   197 1 1 14 MET HG2  H  -4.958  -5.192   9.040 1.00 . A A . 11 MET HG2  1 1 
        1   198 1 1 14 MET HG3  H  -5.947  -5.203   7.588 1.00 . A A . 11 MET HG3  1 1 
        1   199 1 1 14 MET N    N  -4.910  -7.296  10.599 1.00 . A A . 11 MET N    1 1 
        1   200 1 1 14 MET O    O  -8.186  -7.765  11.780 1.00 . A A . 11 MET O    1 1 
        1   201 1 1 14 MET SD   S  -6.817  -3.670   9.182 1.00 . A A . 11 MET SD   1 1 
        1   202 1 1 15 THR C    C  -6.951 -11.780  10.936 1.00 . A A . 12 THR C    1 1 
        1   203 1 1 15 THR CA   C  -7.754 -10.470  10.976 1.00 . A A . 12 THR CA   1 1 
        1   204 1 1 15 THR CB   C  -8.995 -10.661  10.077 1.00 . A A . 12 THR CB   1 1 
        1   205 1 1 15 THR CG2  C -10.099  -9.621  10.240 1.00 . A A . 12 THR CG2  1 1 
        1   206 1 1 15 THR H    H  -6.184  -9.345   9.978 1.00 . A A . 12 THR H    1 1 
        1   207 1 1 15 THR HA   H  -8.096 -10.360  12.005 1.00 . A A . 12 THR HA   1 1 
        1   208 1 1 15 THR HB   H  -9.437 -11.637  10.280 1.00 . A A . 12 THR HB   1 1 
        1   209 1 1 15 THR HG1  H  -7.798 -11.135   8.656 1.00 . A A . 12 THR HG1  1 1 
        1   210 1 1 15 THR HG21 H -10.375  -9.548  11.292 1.00 . A A . 12 THR HG21 1 1 
        1   211 1 1 15 THR HG22 H  -9.759  -8.649   9.889 1.00 . A A . 12 THR HG22 1 1 
        1   212 1 1 15 THR HG23 H -10.971  -9.925   9.662 1.00 . A A . 12 THR HG23 1 1 
        1   213 1 1 15 THR N    N  -6.991  -9.265  10.586 1.00 . A A . 12 THR N    1 1 
        1   214 1 1 15 THR O    O  -7.492 -12.829  11.270 1.00 . A A . 12 THR O    1 1 
        1   215 1 1 15 THR OG1  O  -8.602 -10.617   8.728 1.00 . A A . 12 THR OG1  1 1 
        1   216 1 1 16 GLY C    C  -5.338 -13.785   8.981 1.00 . A A . 13 GLY C    1 1 
        1   217 1 1 16 GLY CA   C  -4.906 -12.990  10.208 1.00 . A A . 13 GLY CA   1 1 
        1   218 1 1 16 GLY H    H  -5.274 -10.916  10.153 1.00 . A A . 13 GLY H    1 1 
        1   219 1 1 16 GLY HA2  H  -3.874 -12.687  10.031 1.00 . A A . 13 GLY HA2  1 1 
        1   220 1 1 16 GLY HA3  H  -4.943 -13.659  11.069 1.00 . A A . 13 GLY HA3  1 1 
        1   221 1 1 16 GLY N    N  -5.707 -11.786  10.447 1.00 . A A . 13 GLY N    1 1 
        1   222 1 1 16 GLY O    O  -4.495 -14.041   8.126 1.00 . A A . 13 GLY O    1 1 
        1   223 1 1 17 ILE C    C  -6.841 -14.569   6.385 1.00 . A A . 14 ILE C    1 1 
        1   224 1 1 17 ILE CA   C  -7.178 -15.037   7.814 1.00 . A A . 14 ILE CA   1 1 
        1   225 1 1 17 ILE CB   C  -8.695 -15.368   8.017 1.00 . A A . 14 ILE CB   1 1 
        1   226 1 1 17 ILE CD1  C  -9.943 -13.223   7.204 1.00 . A A . 14 ILE CD1  1 1 
        1   227 1 1 17 ILE CG1  C  -9.708 -14.727   7.033 1.00 . A A . 14 ILE CG1  1 1 
        1   228 1 1 17 ILE CG2  C  -9.185 -15.171   9.467 1.00 . A A . 14 ILE CG2  1 1 
        1   229 1 1 17 ILE H    H  -7.210 -13.920   9.665 1.00 . A A . 14 ILE H    1 1 
        1   230 1 1 17 ILE HA   H  -6.655 -15.987   7.932 1.00 . A A . 14 ILE HA   1 1 
        1   231 1 1 17 ILE HB   H  -8.776 -16.440   7.827 1.00 . A A . 14 ILE HB   1 1 
        1   232 1 1 17 ILE HD11 H -10.435 -12.825   6.316 1.00 . A A . 14 ILE HD11 1 1 
        1   233 1 1 17 ILE HD12 H -10.573 -13.034   8.073 1.00 . A A . 14 ILE HD12 1 1 
        1   234 1 1 17 ILE HD13 H  -8.992 -12.726   7.341 1.00 . A A . 14 ILE HD13 1 1 
        1   235 1 1 17 ILE HG12 H  -9.392 -14.918   6.007 1.00 . A A . 14 ILE HG12 1 1 
        1   236 1 1 17 ILE HG13 H -10.672 -15.224   7.152 1.00 . A A . 14 ILE HG13 1 1 
        1   237 1 1 17 ILE HG21 H -10.190 -15.577   9.577 1.00 . A A . 14 ILE HG21 1 1 
        1   238 1 1 17 ILE HG22 H  -8.526 -15.694  10.162 1.00 . A A . 14 ILE HG22 1 1 
        1   239 1 1 17 ILE HG23 H  -9.216 -14.114   9.729 1.00 . A A . 14 ILE HG23 1 1 
        1   240 1 1 17 ILE N    N  -6.628 -14.142   8.861 1.00 . A A . 14 ILE N    1 1 
        1   241 1 1 17 ILE O    O  -6.729 -15.375   5.464 1.00 . A A . 14 ILE O    1 1 
        1   242 1 1 18 ARG C    C  -4.850 -13.047   4.500 1.00 . A A . 15 ARG C    1 1 
        1   243 1 1 18 ARG CA   C  -6.211 -12.585   4.994 1.00 . A A . 15 ARG CA   1 1 
        1   244 1 1 18 ARG CB   C  -6.146 -11.065   5.215 1.00 . A A . 15 ARG CB   1 1 
        1   245 1 1 18 ARG CD   C  -7.376  -9.032   6.075 1.00 . A A . 15 ARG CD   1 1 
        1   246 1 1 18 ARG CG   C  -7.505 -10.476   5.578 1.00 . A A . 15 ARG CG   1 1 
        1   247 1 1 18 ARG CZ   C  -9.149  -7.441   6.882 1.00 . A A . 15 ARG CZ   1 1 
        1   248 1 1 18 ARG H    H  -6.694 -12.717   7.071 1.00 . A A . 15 ARG H    1 1 
        1   249 1 1 18 ARG HA   H  -6.933 -12.808   4.204 1.00 . A A . 15 ARG HA   1 1 
        1   250 1 1 18 ARG HB2  H  -5.433 -10.846   6.013 1.00 . A A . 15 ARG HB2  1 1 
        1   251 1 1 18 ARG HB3  H  -5.801 -10.585   4.297 1.00 . A A . 15 ARG HB3  1 1 
        1   252 1 1 18 ARG HD2  H  -6.533  -8.963   6.764 1.00 . A A . 15 ARG HD2  1 1 
        1   253 1 1 18 ARG HD3  H  -7.189  -8.377   5.221 1.00 . A A . 15 ARG HD3  1 1 
        1   254 1 1 18 ARG HE   H  -9.009  -9.366   7.374 1.00 . A A . 15 ARG HE   1 1 
        1   255 1 1 18 ARG HG2  H  -8.159 -10.543   4.711 1.00 . A A . 15 ARG HG2  1 1 
        1   256 1 1 18 ARG HG3  H  -7.950 -11.067   6.367 1.00 . A A . 15 ARG HG3  1 1 
        1   257 1 1 18 ARG HH11 H  -7.611  -6.508   6.049 1.00 . A A . 15 ARG HH11 1 1 
        1   258 1 1 18 ARG HH12 H  -8.925  -5.469   6.553 1.00 . A A . 15 ARG HH12 1 1 
        1   259 1 1 18 ARG HH21 H -10.804  -8.097   7.809 1.00 . A A . 15 ARG HH21 1 1 
        1   260 1 1 18 ARG HH22 H -10.743  -6.385   7.510 1.00 . A A . 15 ARG HH22 1 1 
        1   261 1 1 18 ARG N    N  -6.619 -13.258   6.225 1.00 . A A . 15 ARG N    1 1 
        1   262 1 1 18 ARG NE   N  -8.599  -8.637   6.793 1.00 . A A . 15 ARG NE   1 1 
        1   263 1 1 18 ARG NH1  N  -8.534  -6.380   6.425 1.00 . A A . 15 ARG NH1  1 1 
        1   264 1 1 18 ARG NH2  N -10.318  -7.289   7.457 1.00 . A A . 15 ARG NH2  1 1 
        1   265 1 1 18 ARG O    O  -4.632 -12.993   3.299 1.00 . A A . 15 ARG O    1 1 
        1   266 1 1 19 GLU C    C  -2.429 -14.824   3.908 1.00 . A A . 16 GLU C    1 1 
        1   267 1 1 19 GLU CA   C  -2.537 -13.735   4.987 1.00 . A A . 16 GLU CA   1 1 
        1   268 1 1 19 GLU CB   C  -1.664 -14.034   6.221 1.00 . A A . 16 GLU CB   1 1 
        1   269 1 1 19 GLU CD   C   0.710 -13.590   7.164 1.00 . A A . 16 GLU CD   1 1 
        1   270 1 1 19 GLU CG   C  -0.217 -13.607   5.937 1.00 . A A . 16 GLU CG   1 1 
        1   271 1 1 19 GLU H    H  -4.184 -13.539   6.354 1.00 . A A . 16 GLU H    1 1 
        1   272 1 1 19 GLU HA   H  -2.164 -12.816   4.542 1.00 . A A . 16 GLU HA   1 1 
        1   273 1 1 19 GLU HB2  H  -2.026 -13.453   7.065 1.00 . A A . 16 GLU HB2  1 1 
        1   274 1 1 19 GLU HB3  H  -1.707 -15.088   6.492 1.00 . A A . 16 GLU HB3  1 1 
        1   275 1 1 19 GLU HG2  H   0.209 -14.276   5.190 1.00 . A A . 16 GLU HG2  1 1 
        1   276 1 1 19 GLU HG3  H  -0.234 -12.610   5.489 1.00 . A A . 16 GLU HG3  1 1 
        1   277 1 1 19 GLU N    N  -3.928 -13.470   5.372 1.00 . A A . 16 GLU N    1 1 
        1   278 1 1 19 GLU O    O  -1.656 -14.671   2.962 1.00 . A A . 16 GLU O    1 1 
        1   279 1 1 19 GLU OE1  O   0.224 -13.326   8.289 1.00 . A A . 16 GLU OE1  1 1 
        1   280 1 1 19 GLU OE2  O   1.932 -13.767   6.936 1.00 . A A . 16 GLU OE2  1 1 
        1   281 1 1 20 ALA C    C  -3.885 -16.319   1.597 1.00 . A A . 17 ALA C    1 1 
        1   282 1 1 20 ALA CA   C  -3.484 -16.885   2.973 1.00 . A A . 17 ALA CA   1 1 
        1   283 1 1 20 ALA CB   C  -4.563 -17.845   3.497 1.00 . A A . 17 ALA CB   1 1 
        1   284 1 1 20 ALA H    H  -3.926 -15.853   4.775 1.00 . A A . 17 ALA H    1 1 
        1   285 1 1 20 ALA HA   H  -2.551 -17.435   2.851 1.00 . A A . 17 ALA HA   1 1 
        1   286 1 1 20 ALA HB1  H  -4.683 -18.680   2.807 1.00 . A A . 17 ALA HB1  1 1 
        1   287 1 1 20 ALA HB2  H  -4.272 -18.234   4.475 1.00 . A A . 17 ALA HB2  1 1 
        1   288 1 1 20 ALA HB3  H  -5.519 -17.325   3.592 1.00 . A A . 17 ALA HB3  1 1 
        1   289 1 1 20 ALA N    N  -3.296 -15.844   3.984 1.00 . A A . 17 ALA N    1 1 
        1   290 1 1 20 ALA O    O  -3.465 -16.831   0.562 1.00 . A A . 17 ALA O    1 1 
        1   291 1 1 21 THR C    C  -4.098 -13.488  -0.068 1.00 . A A . 18 THR C    1 1 
        1   292 1 1 21 THR CA   C  -5.148 -14.498   0.425 1.00 . A A . 18 THR CA   1 1 
        1   293 1 1 21 THR CB   C  -6.497 -13.847   0.789 1.00 . A A . 18 THR CB   1 1 
        1   294 1 1 21 THR CG2  C  -6.902 -12.677  -0.087 1.00 . A A . 18 THR CG2  1 1 
        1   295 1 1 21 THR H    H  -4.890 -14.841   2.500 1.00 . A A . 18 THR H    1 1 
        1   296 1 1 21 THR HA   H  -5.329 -15.196  -0.390 1.00 . A A . 18 THR HA   1 1 
        1   297 1 1 21 THR HB   H  -6.478 -13.500   1.820 1.00 . A A . 18 THR HB   1 1 
        1   298 1 1 21 THR HG1  H  -7.760 -14.871  -0.254 1.00 . A A . 18 THR HG1  1 1 
        1   299 1 1 21 THR HG21 H  -6.184 -11.865   0.023 1.00 . A A . 18 THR HG21 1 1 
        1   300 1 1 21 THR HG22 H  -6.954 -12.994  -1.126 1.00 . A A . 18 THR HG22 1 1 
        1   301 1 1 21 THR HG23 H  -7.871 -12.307   0.241 1.00 . A A . 18 THR HG23 1 1 
        1   302 1 1 21 THR N    N  -4.670 -15.239   1.594 1.00 . A A . 18 THR N    1 1 
        1   303 1 1 21 THR O    O  -3.838 -13.428  -1.264 1.00 . A A . 18 THR O    1 1 
        1   304 1 1 21 THR OG1  O  -7.517 -14.809   0.670 1.00 . A A . 18 THR OG1  1 1 
        1   305 1 1 22 LEU C    C  -1.163 -12.505  -0.114 1.00 . A A . 19 LEU C    1 1 
        1   306 1 1 22 LEU CA   C  -2.363 -11.797   0.543 1.00 . A A . 19 LEU CA   1 1 
        1   307 1 1 22 LEU CB   C  -1.932 -11.096   1.851 1.00 . A A . 19 LEU CB   1 1 
        1   308 1 1 22 LEU CD1  C  -2.673 -10.015   4.030 1.00 . A A . 19 LEU CD1  1 1 
        1   309 1 1 22 LEU CD2  C  -3.268  -8.907   1.840 1.00 . A A . 19 LEU CD2  1 1 
        1   310 1 1 22 LEU CG   C  -3.016 -10.240   2.546 1.00 . A A . 19 LEU CG   1 1 
        1   311 1 1 22 LEU H    H  -3.760 -12.832   1.796 1.00 . A A . 19 LEU H    1 1 
        1   312 1 1 22 LEU HA   H  -2.724 -11.049  -0.163 1.00 . A A . 19 LEU HA   1 1 
        1   313 1 1 22 LEU HB2  H  -1.598 -11.867   2.544 1.00 . A A . 19 LEU HB2  1 1 
        1   314 1 1 22 LEU HB3  H  -1.077 -10.457   1.635 1.00 . A A . 19 LEU HB3  1 1 
        1   315 1 1 22 LEU HD11 H  -1.640 -10.290   4.236 1.00 . A A . 19 LEU HD11 1 1 
        1   316 1 1 22 LEU HD12 H  -2.825  -8.977   4.326 1.00 . A A . 19 LEU HD12 1 1 
        1   317 1 1 22 LEU HD13 H  -3.316 -10.638   4.645 1.00 . A A . 19 LEU HD13 1 1 
        1   318 1 1 22 LEU HD21 H  -4.327  -8.666   1.940 1.00 . A A . 19 LEU HD21 1 1 
        1   319 1 1 22 LEU HD22 H  -2.685  -8.105   2.286 1.00 . A A . 19 LEU HD22 1 1 
        1   320 1 1 22 LEU HD23 H  -3.018  -8.981   0.784 1.00 . A A . 19 LEU HD23 1 1 
        1   321 1 1 22 LEU HG   H  -3.959 -10.776   2.512 1.00 . A A . 19 LEU HG   1 1 
        1   322 1 1 22 LEU N    N  -3.449 -12.741   0.832 1.00 . A A . 19 LEU N    1 1 
        1   323 1 1 22 LEU O    O  -0.678 -12.068  -1.158 1.00 . A A . 19 LEU O    1 1 
        1   324 1 1 23 ARG C    C  -0.049 -15.135  -1.380 1.00 . A A . 20 ARG C    1 1 
        1   325 1 1 23 ARG CA   C   0.376 -14.462  -0.075 1.00 . A A . 20 ARG CA   1 1 
        1   326 1 1 23 ARG CB   C   0.785 -15.545   0.932 1.00 . A A . 20 ARG CB   1 1 
        1   327 1 1 23 ARG CD   C   2.995 -14.603   1.875 1.00 . A A . 20 ARG CD   1 1 
        1   328 1 1 23 ARG CG   C   1.533 -15.024   2.165 1.00 . A A . 20 ARG CG   1 1 
        1   329 1 1 23 ARG CZ   C   3.568 -14.286   4.281 1.00 . A A . 20 ARG CZ   1 1 
        1   330 1 1 23 ARG H    H  -1.142 -13.913   1.349 1.00 . A A . 20 ARG H    1 1 
        1   331 1 1 23 ARG HA   H   1.241 -13.847  -0.326 1.00 . A A . 20 ARG HA   1 1 
        1   332 1 1 23 ARG HB2  H  -0.118 -16.062   1.258 1.00 . A A . 20 ARG HB2  1 1 
        1   333 1 1 23 ARG HB3  H   1.423 -16.277   0.434 1.00 . A A . 20 ARG HB3  1 1 
        1   334 1 1 23 ARG HD2  H   3.411 -15.244   1.096 1.00 . A A . 20 ARG HD2  1 1 
        1   335 1 1 23 ARG HD3  H   3.004 -13.576   1.496 1.00 . A A . 20 ARG HD3  1 1 
        1   336 1 1 23 ARG HE   H   4.575 -15.470   3.035 1.00 . A A . 20 ARG HE   1 1 
        1   337 1 1 23 ARG HG2  H   0.966 -14.195   2.590 1.00 . A A . 20 ARG HG2  1 1 
        1   338 1 1 23 ARG HG3  H   1.538 -15.817   2.914 1.00 . A A . 20 ARG HG3  1 1 
        1   339 1 1 23 ARG HH11 H   2.105 -12.979   3.737 1.00 . A A . 20 ARG HH11 1 1 
        1   340 1 1 23 ARG HH12 H   2.486 -13.157   5.462 1.00 . A A . 20 ARG HH12 1 1 
        1   341 1 1 23 ARG HH21 H   4.771 -15.537   5.336 1.00 . A A . 20 ARG HH21 1 1 
        1   342 1 1 23 ARG HH22 H   3.704 -14.468   6.247 1.00 . A A . 20 ARG HH22 1 1 
        1   343 1 1 23 ARG N    N  -0.692 -13.613   0.484 1.00 . A A . 20 ARG N    1 1 
        1   344 1 1 23 ARG NE   N   3.854 -14.759   3.072 1.00 . A A . 20 ARG NE   1 1 
        1   345 1 1 23 ARG NH1  N   2.698 -13.329   4.467 1.00 . A A . 20 ARG NH1  1 1 
        1   346 1 1 23 ARG NH2  N   4.125 -14.769   5.364 1.00 . A A . 20 ARG NH2  1 1 
        1   347 1 1 23 ARG O    O   0.775 -15.249  -2.282 1.00 . A A . 20 ARG O    1 1 
        1   348 1 1 24 ALA C    C  -1.736 -14.886  -3.832 1.00 . A A . 21 ALA C    1 1 
        1   349 1 1 24 ALA CA   C  -1.870 -15.987  -2.778 1.00 . A A . 21 ALA CA   1 1 
        1   350 1 1 24 ALA CB   C  -3.324 -16.440  -2.610 1.00 . A A . 21 ALA CB   1 1 
        1   351 1 1 24 ALA H    H  -1.938 -15.459  -0.709 1.00 . A A . 21 ALA H    1 1 
        1   352 1 1 24 ALA HA   H  -1.286 -16.838  -3.131 1.00 . A A . 21 ALA HA   1 1 
        1   353 1 1 24 ALA HB1  H  -3.818 -15.852  -1.844 1.00 . A A . 21 ALA HB1  1 1 
        1   354 1 1 24 ALA HB2  H  -3.858 -16.299  -3.549 1.00 . A A . 21 ALA HB2  1 1 
        1   355 1 1 24 ALA HB3  H  -3.348 -17.492  -2.322 1.00 . A A . 21 ALA HB3  1 1 
        1   356 1 1 24 ALA N    N  -1.318 -15.541  -1.503 1.00 . A A . 21 ALA N    1 1 
        1   357 1 1 24 ALA O    O  -1.090 -15.113  -4.853 1.00 . A A . 21 ALA O    1 1 
        1   358 1 1 25 TRP C    C  -0.930 -12.224  -5.062 1.00 . A A . 22 TRP C    1 1 
        1   359 1 1 25 TRP CA   C  -2.309 -12.600  -4.550 1.00 . A A . 22 TRP CA   1 1 
        1   360 1 1 25 TRP CB   C  -2.936 -11.347  -3.977 1.00 . A A . 22 TRP CB   1 1 
        1   361 1 1 25 TRP CD1  C  -5.336 -12.156  -4.081 1.00 . A A . 22 TRP CD1  1 1 
        1   362 1 1 25 TRP CD2  C  -4.999 -10.498  -2.603 1.00 . A A . 22 TRP CD2  1 1 
        1   363 1 1 25 TRP CE2  C  -6.394 -10.758  -2.624 1.00 . A A . 22 TRP CE2  1 1 
        1   364 1 1 25 TRP CE3  C  -4.544  -9.491  -1.730 1.00 . A A . 22 TRP CE3  1 1 
        1   365 1 1 25 TRP CG   C  -4.362 -11.373  -3.570 1.00 . A A . 22 TRP CG   1 1 
        1   366 1 1 25 TRP CH2  C  -6.819  -9.054  -0.958 1.00 . A A . 22 TRP CH2  1 1 
        1   367 1 1 25 TRP CZ2  C  -7.295 -10.048  -1.828 1.00 . A A . 22 TRP CZ2  1 1 
        1   368 1 1 25 TRP CZ3  C  -5.442  -8.776  -0.920 1.00 . A A . 22 TRP CZ3  1 1 
        1   369 1 1 25 TRP H    H  -2.822 -13.567  -2.718 1.00 . A A . 22 TRP H    1 1 
        1   370 1 1 25 TRP HA   H  -2.894 -12.879  -5.412 1.00 . A A . 22 TRP HA   1 1 
        1   371 1 1 25 TRP HB2  H  -2.338 -11.013  -3.128 1.00 . A A . 22 TRP HB2  1 1 
        1   372 1 1 25 TRP HB3  H  -2.876 -10.603  -4.769 1.00 . A A . 22 TRP HB3  1 1 
        1   373 1 1 25 TRP HD1  H  -5.190 -12.913  -4.836 1.00 . A A . 22 TRP HD1  1 1 
        1   374 1 1 25 TRP HE1  H  -7.426 -12.201  -3.778 1.00 . A A . 22 TRP HE1  1 1 
        1   375 1 1 25 TRP HE3  H  -3.490  -9.266  -1.705 1.00 . A A . 22 TRP HE3  1 1 
        1   376 1 1 25 TRP HH2  H  -7.503  -8.507  -0.325 1.00 . A A . 22 TRP HH2  1 1 
        1   377 1 1 25 TRP HZ2  H  -8.335 -10.294  -1.884 1.00 . A A . 22 TRP HZ2  1 1 
        1   378 1 1 25 TRP HZ3  H  -5.059  -8.003  -0.278 1.00 . A A . 22 TRP HZ3  1 1 
        1   379 1 1 25 TRP N    N  -2.312 -13.701  -3.592 1.00 . A A . 22 TRP N    1 1 
        1   380 1 1 25 TRP NE1  N  -6.541 -11.790  -3.522 1.00 . A A . 22 TRP NE1  1 1 
        1   381 1 1 25 TRP O    O  -0.825 -11.918  -6.245 1.00 . A A . 22 TRP O    1 1 
        1   382 1 1 26 GLU C    C   1.870 -12.880  -5.890 1.00 . A A . 23 GLU C    1 1 
        1   383 1 1 26 GLU CA   C   1.503 -12.100  -4.610 1.00 . A A . 23 GLU CA   1 1 
        1   384 1 1 26 GLU CB   C   2.383 -12.455  -3.400 1.00 . A A . 23 GLU CB   1 1 
        1   385 1 1 26 GLU CD   C   4.876 -12.869  -3.704 1.00 . A A . 23 GLU CD   1 1 
        1   386 1 1 26 GLU CG   C   3.784 -11.828  -3.442 1.00 . A A . 23 GLU CG   1 1 
        1   387 1 1 26 GLU H    H  -0.100 -12.501  -3.248 1.00 . A A . 23 GLU H    1 1 
        1   388 1 1 26 GLU HA   H   1.636 -11.041  -4.830 1.00 . A A . 23 GLU HA   1 1 
        1   389 1 1 26 GLU HB2  H   1.892 -12.081  -2.499 1.00 . A A . 23 GLU HB2  1 1 
        1   390 1 1 26 GLU HB3  H   2.457 -13.538  -3.303 1.00 . A A . 23 GLU HB3  1 1 
        1   391 1 1 26 GLU HG2  H   3.826 -11.034  -4.190 1.00 . A A . 23 GLU HG2  1 1 
        1   392 1 1 26 GLU HG3  H   3.968 -11.363  -2.470 1.00 . A A . 23 GLU HG3  1 1 
        1   393 1 1 26 GLU N    N   0.105 -12.302  -4.223 1.00 . A A . 23 GLU N    1 1 
        1   394 1 1 26 GLU O    O   2.446 -12.291  -6.806 1.00 . A A . 23 GLU O    1 1 
        1   395 1 1 26 GLU OE1  O   4.799 -13.541  -4.757 1.00 . A A . 23 GLU OE1  1 1 
        1   396 1 1 26 GLU OE2  O   5.760 -12.986  -2.827 1.00 . A A . 23 GLU OE2  1 1 
        1   397 1 1 27 ARG C    C   0.300 -15.023  -8.109 1.00 . A A . 24 ARG C    1 1 
        1   398 1 1 27 ARG CA   C   1.561 -14.971  -7.220 1.00 . A A . 24 ARG CA   1 1 
        1   399 1 1 27 ARG CB   C   2.017 -16.385  -6.805 1.00 . A A . 24 ARG CB   1 1 
        1   400 1 1 27 ARG CD   C   2.053 -18.519  -8.272 1.00 . A A . 24 ARG CD   1 1 
        1   401 1 1 27 ARG CG   C   2.686 -17.151  -7.967 1.00 . A A . 24 ARG CG   1 1 
        1   402 1 1 27 ARG CZ   C   2.672 -20.922  -7.931 1.00 . A A . 24 ARG CZ   1 1 
        1   403 1 1 27 ARG H    H   0.906 -14.519  -5.217 1.00 . A A . 24 ARG H    1 1 
        1   404 1 1 27 ARG HA   H   2.351 -14.529  -7.830 1.00 . A A . 24 ARG HA   1 1 
        1   405 1 1 27 ARG HB2  H   2.748 -16.301  -5.997 1.00 . A A . 24 ARG HB2  1 1 
        1   406 1 1 27 ARG HB3  H   1.160 -16.936  -6.415 1.00 . A A . 24 ARG HB3  1 1 
        1   407 1 1 27 ARG HD2  H   1.010 -18.532  -7.949 1.00 . A A . 24 ARG HD2  1 1 
        1   408 1 1 27 ARG HD3  H   2.072 -18.655  -9.355 1.00 . A A . 24 ARG HD3  1 1 
        1   409 1 1 27 ARG HE   H   3.524 -19.374  -6.999 1.00 . A A . 24 ARG HE   1 1 
        1   410 1 1 27 ARG HG2  H   2.634 -16.556  -8.879 1.00 . A A . 24 ARG HG2  1 1 
        1   411 1 1 27 ARG HG3  H   3.747 -17.277  -7.747 1.00 . A A . 24 ARG HG3  1 1 
        1   412 1 1 27 ARG HH11 H   1.108 -20.689  -9.141 1.00 . A A . 24 ARG HH11 1 1 
        1   413 1 1 27 ARG HH12 H   1.649 -22.338  -8.963 1.00 . A A . 24 ARG HH12 1 1 
        1   414 1 1 27 ARG HH21 H   4.238 -21.507  -6.801 1.00 . A A . 24 ARG HH21 1 1 
        1   415 1 1 27 ARG HH22 H   3.400 -22.776  -7.640 1.00 . A A . 24 ARG HH22 1 1 
        1   416 1 1 27 ARG N    N   1.415 -14.141  -6.012 1.00 . A A . 24 ARG N    1 1 
        1   417 1 1 27 ARG NE   N   2.797 -19.630  -7.647 1.00 . A A . 24 ARG NE   1 1 
        1   418 1 1 27 ARG NH1  N   1.737 -21.363  -8.742 1.00 . A A . 24 ARG NH1  1 1 
        1   419 1 1 27 ARG NH2  N   3.492 -21.803  -7.408 1.00 . A A . 24 ARG NH2  1 1 
        1   420 1 1 27 ARG O    O   0.397 -15.415  -9.269 1.00 . A A . 24 ARG O    1 1 
        1   421 1 1 28 ARG C    C  -2.531 -13.496  -9.117 1.00 . A A . 25 ARG C    1 1 
        1   422 1 1 28 ARG CA   C  -2.183 -14.744  -8.280 1.00 . A A . 25 ARG CA   1 1 
        1   423 1 1 28 ARG CB   C  -3.272 -15.088  -7.238 1.00 . A A . 25 ARG CB   1 1 
        1   424 1 1 28 ARG CD   C  -5.536 -16.055  -6.635 1.00 . A A . 25 ARG CD   1 1 
        1   425 1 1 28 ARG CG   C  -4.517 -15.812  -7.769 1.00 . A A . 25 ARG CG   1 1 
        1   426 1 1 28 ARG CZ   C  -5.897 -17.695  -4.764 1.00 . A A . 25 ARG CZ   1 1 
        1   427 1 1 28 ARG H    H  -0.858 -14.438  -6.597 1.00 . A A . 25 ARG H    1 1 
        1   428 1 1 28 ARG HA   H  -2.129 -15.568  -8.993 1.00 . A A . 25 ARG HA   1 1 
        1   429 1 1 28 ARG HB2  H  -2.841 -15.734  -6.476 1.00 . A A . 25 ARG HB2  1 1 
        1   430 1 1 28 ARG HB3  H  -3.606 -14.168  -6.772 1.00 . A A . 25 ARG HB3  1 1 
        1   431 1 1 28 ARG HD2  H  -5.576 -15.175  -5.992 1.00 . A A . 25 ARG HD2  1 1 
        1   432 1 1 28 ARG HD3  H  -6.522 -16.196  -7.082 1.00 . A A . 25 ARG HD3  1 1 
        1   433 1 1 28 ARG HE   H  -4.398 -17.764  -6.083 1.00 . A A . 25 ARG HE   1 1 
        1   434 1 1 28 ARG HG2  H  -4.982 -15.196  -8.537 1.00 . A A . 25 ARG HG2  1 1 
        1   435 1 1 28 ARG HG3  H  -4.233 -16.763  -8.219 1.00 . A A . 25 ARG HG3  1 1 
        1   436 1 1 28 ARG HH11 H  -7.270 -16.253  -4.780 1.00 . A A . 25 ARG HH11 1 1 
        1   437 1 1 28 ARG HH12 H  -7.471 -17.439  -3.518 1.00 . A A . 25 ARG HH12 1 1 
        1   438 1 1 28 ARG HH21 H  -4.725 -19.316  -4.472 1.00 . A A . 25 ARG HH21 1 1 
        1   439 1 1 28 ARG HH22 H  -6.045 -19.132  -3.363 1.00 . A A . 25 ARG HH22 1 1 
        1   440 1 1 28 ARG N    N  -0.879 -14.651  -7.591 1.00 . A A . 25 ARG N    1 1 
        1   441 1 1 28 ARG NE   N  -5.211 -17.236  -5.809 1.00 . A A . 25 ARG NE   1 1 
        1   442 1 1 28 ARG NH1  N  -6.959 -17.077  -4.302 1.00 . A A . 25 ARG NH1  1 1 
        1   443 1 1 28 ARG NH2  N  -5.521 -18.793  -4.150 1.00 . A A . 25 ARG NH2  1 1 
        1   444 1 1 28 ARG O    O  -3.193 -13.655 -10.135 1.00 . A A . 25 ARG O    1 1 
        1   445 1 1 29 TYR C    C  -1.194  -9.962  -9.260 1.00 . A A . 26 TYR C    1 1 
        1   446 1 1 29 TYR CA   C  -2.307 -11.010  -9.442 1.00 . A A . 26 TYR CA   1 1 
        1   447 1 1 29 TYR CB   C  -3.604 -10.326  -8.965 1.00 . A A . 26 TYR CB   1 1 
        1   448 1 1 29 TYR CD1  C  -5.540 -11.496 -10.104 1.00 . A A . 26 TYR CD1  1 1 
        1   449 1 1 29 TYR CD2  C  -5.160 -11.848  -7.718 1.00 . A A . 26 TYR CD2  1 1 
        1   450 1 1 29 TYR CE1  C  -6.574 -12.449 -10.086 1.00 . A A . 26 TYR CE1  1 1 
        1   451 1 1 29 TYR CE2  C  -6.187 -12.801  -7.701 1.00 . A A . 26 TYR CE2  1 1 
        1   452 1 1 29 TYR CG   C  -4.818 -11.220  -8.927 1.00 . A A . 26 TYR CG   1 1 
        1   453 1 1 29 TYR CZ   C  -6.879 -13.125  -8.884 1.00 . A A . 26 TYR CZ   1 1 
        1   454 1 1 29 TYR H    H  -1.521 -12.296  -7.878 1.00 . A A . 26 TYR H    1 1 
        1   455 1 1 29 TYR HA   H  -2.398 -11.212 -10.510 1.00 . A A . 26 TYR HA   1 1 
        1   456 1 1 29 TYR HB2  H  -3.441  -9.930  -7.962 1.00 . A A . 26 TYR HB2  1 1 
        1   457 1 1 29 TYR HB3  H  -3.815  -9.479  -9.621 1.00 . A A . 26 TYR HB3  1 1 
        1   458 1 1 29 TYR HD1  H  -5.265 -11.021 -11.036 1.00 . A A . 26 TYR HD1  1 1 
        1   459 1 1 29 TYR HD2  H  -4.604 -11.624  -6.819 1.00 . A A . 26 TYR HD2  1 1 
        1   460 1 1 29 TYR HE1  H  -7.111 -12.679 -10.993 1.00 . A A . 26 TYR HE1  1 1 
        1   461 1 1 29 TYR HE2  H  -6.429 -13.320  -6.796 1.00 . A A . 26 TYR HE2  1 1 
        1   462 1 1 29 TYR HH   H  -8.074 -14.350  -9.758 1.00 . A A . 26 TYR HH   1 1 
        1   463 1 1 29 TYR N    N  -2.077 -12.291  -8.726 1.00 . A A . 26 TYR N    1 1 
        1   464 1 1 29 TYR O    O  -0.940  -9.172 -10.166 1.00 . A A . 26 TYR O    1 1 
        1   465 1 1 29 TYR OH   O  -7.793 -14.131  -8.868 1.00 . A A . 26 TYR OH   1 1 
        1   466 1 1 30 GLY C    C  -0.132  -7.819  -6.711 1.00 . A A . 27 GLY C    1 1 
        1   467 1 1 30 GLY CA   C   0.402  -8.912  -7.647 1.00 . A A . 27 GLY CA   1 1 
        1   468 1 1 30 GLY H    H  -0.813 -10.618  -7.387 1.00 . A A . 27 GLY H    1 1 
        1   469 1 1 30 GLY HA2  H   1.203  -9.436  -7.126 1.00 . A A . 27 GLY HA2  1 1 
        1   470 1 1 30 GLY HA3  H   0.844  -8.426  -8.517 1.00 . A A . 27 GLY HA3  1 1 
        1   471 1 1 30 GLY N    N  -0.592  -9.898  -8.068 1.00 . A A . 27 GLY N    1 1 
        1   472 1 1 30 GLY O    O   0.659  -6.991  -6.280 1.00 . A A . 27 GLY O    1 1 
        1   473 1 1 31 PHE C    C  -1.987  -7.359  -3.999 1.00 . A A . 28 PHE C    1 1 
        1   474 1 1 31 PHE CA   C  -2.035  -6.823  -5.450 1.00 . A A . 28 PHE CA   1 1 
        1   475 1 1 31 PHE CB   C  -3.487  -6.559  -5.879 1.00 . A A . 28 PHE CB   1 1 
        1   476 1 1 31 PHE CD1  C  -5.087  -6.620  -3.910 1.00 . A A . 28 PHE CD1  1 1 
        1   477 1 1 31 PHE CD2  C  -4.572  -4.465  -4.918 1.00 . A A . 28 PHE CD2  1 1 
        1   478 1 1 31 PHE CE1  C  -6.028  -6.006  -3.068 1.00 . A A . 28 PHE CE1  1 1 
        1   479 1 1 31 PHE CE2  C  -5.486  -3.845  -4.047 1.00 . A A . 28 PHE CE2  1 1 
        1   480 1 1 31 PHE CG   C  -4.381  -5.860  -4.865 1.00 . A A . 28 PHE CG   1 1 
        1   481 1 1 31 PHE CZ   C  -6.231  -4.619  -3.142 1.00 . A A . 28 PHE CZ   1 1 
        1   482 1 1 31 PHE H    H  -2.027  -8.504  -6.767 1.00 . A A . 28 PHE H    1 1 
        1   483 1 1 31 PHE HA   H  -1.498  -5.882  -5.519 1.00 . A A . 28 PHE HA   1 1 
        1   484 1 1 31 PHE HB2  H  -3.474  -5.971  -6.797 1.00 . A A . 28 PHE HB2  1 1 
        1   485 1 1 31 PHE HB3  H  -3.947  -7.512  -6.120 1.00 . A A . 28 PHE HB3  1 1 
        1   486 1 1 31 PHE HD1  H  -4.947  -7.690  -3.855 1.00 . A A . 28 PHE HD1  1 1 
        1   487 1 1 31 PHE HD2  H  -4.041  -3.864  -5.641 1.00 . A A . 28 PHE HD2  1 1 
        1   488 1 1 31 PHE HE1  H  -6.600  -6.602  -2.372 1.00 . A A . 28 PHE HE1  1 1 
        1   489 1 1 31 PHE HE2  H  -5.636  -2.776  -4.091 1.00 . A A . 28 PHE HE2  1 1 
        1   490 1 1 31 PHE HZ   H  -6.955  -4.144  -2.501 1.00 . A A . 28 PHE HZ   1 1 
        1   491 1 1 31 PHE N    N  -1.435  -7.776  -6.399 1.00 . A A . 28 PHE N    1 1 
        1   492 1 1 31 PHE O    O  -2.285  -8.526  -3.796 1.00 . A A . 28 PHE O    1 1 
        1   493 1 1 32 PRO C    C   0.310  -5.315  -3.659 1.00 . A A . 29 PRO C    1 1 
        1   494 1 1 32 PRO CA   C  -1.110  -5.218  -3.087 1.00 . A A . 29 PRO CA   1 1 
        1   495 1 1 32 PRO CB   C  -1.143  -4.648  -1.672 1.00 . A A . 29 PRO CB   1 1 
        1   496 1 1 32 PRO CD   C  -1.794  -6.944  -1.571 1.00 . A A . 29 PRO CD   1 1 
        1   497 1 1 32 PRO CG   C  -1.064  -5.874  -0.765 1.00 . A A . 29 PRO CG   1 1 
        1   498 1 1 32 PRO HA   H  -1.729  -4.589  -3.729 1.00 . A A . 29 PRO HA   1 1 
        1   499 1 1 32 PRO HB2  H  -0.330  -3.953  -1.482 1.00 . A A . 29 PRO HB2  1 1 
        1   500 1 1 32 PRO HB3  H  -2.102  -4.153  -1.540 1.00 . A A . 29 PRO HB3  1 1 
        1   501 1 1 32 PRO HD2  H  -1.331  -7.917  -1.405 1.00 . A A . 29 PRO HD2  1 1 
        1   502 1 1 32 PRO HD3  H  -2.844  -6.975  -1.280 1.00 . A A . 29 PRO HD3  1 1 
        1   503 1 1 32 PRO HG2  H  -0.025  -6.167  -0.628 1.00 . A A . 29 PRO HG2  1 1 
        1   504 1 1 32 PRO HG3  H  -1.538  -5.701   0.202 1.00 . A A . 29 PRO HG3  1 1 
        1   505 1 1 32 PRO N    N  -1.693  -6.543  -2.971 1.00 . A A . 29 PRO N    1 1 
        1   506 1 1 32 PRO O    O   1.073  -6.235  -3.335 1.00 . A A . 29 PRO O    1 1 
        1   507 1 1 33 ARG C    C   3.040  -3.815  -4.329 1.00 . A A . 30 ARG C    1 1 
        1   508 1 1 33 ARG CA   C   1.901  -4.247  -5.262 1.00 . A A . 30 ARG CA   1 1 
        1   509 1 1 33 ARG CB   C   1.726  -3.268  -6.439 1.00 . A A . 30 ARG CB   1 1 
        1   510 1 1 33 ARG CD   C   3.137  -3.950  -8.472 1.00 . A A . 30 ARG CD   1 1 
        1   511 1 1 33 ARG CG   C   1.743  -3.948  -7.821 1.00 . A A . 30 ARG CG   1 1 
        1   512 1 1 33 ARG CZ   C   3.870  -3.523 -10.838 1.00 . A A . 30 ARG CZ   1 1 
        1   513 1 1 33 ARG H    H  -0.018  -3.585  -4.633 1.00 . A A . 30 ARG H    1 1 
        1   514 1 1 33 ARG HA   H   2.119  -5.238  -5.650 1.00 . A A . 30 ARG HA   1 1 
        1   515 1 1 33 ARG HB2  H   0.771  -2.750  -6.336 1.00 . A A . 30 ARG HB2  1 1 
        1   516 1 1 33 ARG HB3  H   2.496  -2.496  -6.403 1.00 . A A . 30 ARG HB3  1 1 
        1   517 1 1 33 ARG HD2  H   3.649  -3.024  -8.203 1.00 . A A . 30 ARG HD2  1 1 
        1   518 1 1 33 ARG HD3  H   3.719  -4.794  -8.097 1.00 . A A . 30 ARG HD3  1 1 
        1   519 1 1 33 ARG HE   H   2.169  -4.408 -10.303 1.00 . A A . 30 ARG HE   1 1 
        1   520 1 1 33 ARG HG2  H   1.366  -4.969  -7.758 1.00 . A A . 30 ARG HG2  1 1 
        1   521 1 1 33 ARG HG3  H   1.065  -3.388  -8.465 1.00 . A A . 30 ARG HG3  1 1 
        1   522 1 1 33 ARG HH11 H   5.334  -3.156  -9.537 1.00 . A A . 30 ARG HH11 1 1 
        1   523 1 1 33 ARG HH12 H   5.691  -2.702 -11.183 1.00 . A A . 30 ARG HH12 1 1 
        1   524 1 1 33 ARG HH21 H   2.621  -3.770 -12.406 1.00 . A A . 30 ARG HH21 1 1 
        1   525 1 1 33 ARG HH22 H   4.160  -3.062 -12.774 1.00 . A A . 30 ARG HH22 1 1 
        1   526 1 1 33 ARG N    N   0.644  -4.338  -4.512 1.00 . A A . 30 ARG N    1 1 
        1   527 1 1 33 ARG NE   N   3.023  -4.019  -9.942 1.00 . A A . 30 ARG NE   1 1 
        1   528 1 1 33 ARG NH1  N   5.057  -3.075 -10.500 1.00 . A A . 30 ARG NH1  1 1 
        1   529 1 1 33 ARG NH2  N   3.526  -3.457 -12.103 1.00 . A A . 30 ARG NH2  1 1 
        1   530 1 1 33 ARG O    O   2.933  -2.748  -3.728 1.00 . A A . 30 ARG O    1 1 
        1   531 1 1 34 PRO C    C   5.955  -3.101  -3.656 1.00 . A A . 31 PRO C    1 1 
        1   532 1 1 34 PRO CA   C   5.166  -4.334  -3.201 1.00 . A A . 31 PRO CA   1 1 
        1   533 1 1 34 PRO CB   C   6.004  -5.612  -3.148 1.00 . A A . 31 PRO CB   1 1 
        1   534 1 1 34 PRO CD   C   4.355  -5.890  -4.835 1.00 . A A . 31 PRO CD   1 1 
        1   535 1 1 34 PRO CG   C   5.806  -6.244  -4.522 1.00 . A A . 31 PRO CG   1 1 
        1   536 1 1 34 PRO HA   H   4.752  -4.142  -2.211 1.00 . A A . 31 PRO HA   1 1 
        1   537 1 1 34 PRO HB2  H   7.056  -5.416  -2.934 1.00 . A A . 31 PRO HB2  1 1 
        1   538 1 1 34 PRO HB3  H   5.571  -6.278  -2.402 1.00 . A A . 31 PRO HB3  1 1 
        1   539 1 1 34 PRO HD2  H   4.227  -5.792  -5.913 1.00 . A A . 31 PRO HD2  1 1 
        1   540 1 1 34 PRO HD3  H   3.694  -6.663  -4.441 1.00 . A A . 31 PRO HD3  1 1 
        1   541 1 1 34 PRO HG2  H   6.468  -5.770  -5.247 1.00 . A A . 31 PRO HG2  1 1 
        1   542 1 1 34 PRO HG3  H   5.962  -7.323  -4.499 1.00 . A A . 31 PRO HG3  1 1 
        1   543 1 1 34 PRO N    N   4.095  -4.631  -4.147 1.00 . A A . 31 PRO N    1 1 
        1   544 1 1 34 PRO O    O   6.453  -3.062  -4.783 1.00 . A A . 31 PRO O    1 1 
        1   545 1 1 35 LEU C    C   8.229  -1.063  -3.269 1.00 . A A . 32 LEU C    1 1 
        1   546 1 1 35 LEU CA   C   6.711  -0.824  -3.128 1.00 . A A . 32 LEU CA   1 1 
        1   547 1 1 35 LEU CB   C   6.361   0.285  -2.108 1.00 . A A . 32 LEU CB   1 1 
        1   548 1 1 35 LEU CD1  C   3.770   0.302  -2.169 1.00 . A A . 32 LEU CD1  1 1 
        1   549 1 1 35 LEU CD2  C   5.036   2.363  -1.634 1.00 . A A . 32 LEU CD2  1 1 
        1   550 1 1 35 LEU CG   C   5.072   1.064  -2.446 1.00 . A A . 32 LEU CG   1 1 
        1   551 1 1 35 LEU H    H   5.615  -2.174  -1.874 1.00 . A A . 32 LEU H    1 1 
        1   552 1 1 35 LEU HA   H   6.350  -0.503  -4.107 1.00 . A A . 32 LEU HA   1 1 
        1   553 1 1 35 LEU HB2  H   6.272  -0.123  -1.104 1.00 . A A . 32 LEU HB2  1 1 
        1   554 1 1 35 LEU HB3  H   7.186   0.998  -2.102 1.00 . A A . 32 LEU HB3  1 1 
        1   555 1 1 35 LEU HD11 H   3.334   0.614  -1.223 1.00 . A A . 32 LEU HD11 1 1 
        1   556 1 1 35 LEU HD12 H   3.045   0.526  -2.953 1.00 . A A . 32 LEU HD12 1 1 
        1   557 1 1 35 LEU HD13 H   3.922  -0.773  -2.143 1.00 . A A . 32 LEU HD13 1 1 
        1   558 1 1 35 LEU HD21 H   5.901   2.984  -1.867 1.00 . A A . 32 LEU HD21 1 1 
        1   559 1 1 35 LEU HD22 H   4.130   2.914  -1.885 1.00 . A A . 32 LEU HD22 1 1 
        1   560 1 1 35 LEU HD23 H   5.034   2.139  -0.566 1.00 . A A . 32 LEU HD23 1 1 
        1   561 1 1 35 LEU HG   H   5.097   1.326  -3.503 1.00 . A A . 32 LEU HG   1 1 
        1   562 1 1 35 LEU N    N   6.029  -2.076  -2.799 1.00 . A A . 32 LEU N    1 1 
        1   563 1 1 35 LEU O    O   8.827  -1.893  -2.582 1.00 . A A . 32 LEU O    1 1 
        1   564 1 1 36 ARG C    C  11.265  -0.035  -3.697 1.00 . A A . 33 ARG C    1 1 
        1   565 1 1 36 ARG CA   C  10.220  -0.570  -4.692 1.00 . A A . 33 ARG CA   1 1 
        1   566 1 1 36 ARG CB   C  10.329   0.009  -6.121 1.00 . A A . 33 ARG CB   1 1 
        1   567 1 1 36 ARG CD   C  12.669  -0.525  -7.102 1.00 . A A . 33 ARG CD   1 1 
        1   568 1 1 36 ARG CG   C  11.164  -0.833  -7.098 1.00 . A A . 33 ARG CG   1 1 
        1   569 1 1 36 ARG CZ   C  13.511  -2.132  -8.859 1.00 . A A . 33 ARG CZ   1 1 
        1   570 1 1 36 ARG H    H   8.287   0.337  -4.701 1.00 . A A . 33 ARG H    1 1 
        1   571 1 1 36 ARG HA   H  10.363  -1.650  -4.748 1.00 . A A . 33 ARG HA   1 1 
        1   572 1 1 36 ARG HB2  H   9.325   0.039  -6.549 1.00 . A A . 33 ARG HB2  1 1 
        1   573 1 1 36 ARG HB3  H  10.684   1.041  -6.107 1.00 . A A . 33 ARG HB3  1 1 
        1   574 1 1 36 ARG HD2  H  12.810   0.549  -6.966 1.00 . A A . 33 ARG HD2  1 1 
        1   575 1 1 36 ARG HD3  H  13.161  -1.036  -6.272 1.00 . A A . 33 ARG HD3  1 1 
        1   576 1 1 36 ARG HE   H  13.436  -0.152  -9.040 1.00 . A A . 33 ARG HE   1 1 
        1   577 1 1 36 ARG HG2  H  11.006  -1.895  -6.908 1.00 . A A . 33 ARG HG2  1 1 
        1   578 1 1 36 ARG HG3  H  10.781  -0.623  -8.098 1.00 . A A . 33 ARG HG3  1 1 
        1   579 1 1 36 ARG HH11 H  13.124  -3.069  -7.143 1.00 . A A . 33 ARG HH11 1 1 
        1   580 1 1 36 ARG HH12 H  13.566  -4.117  -8.463 1.00 . A A . 33 ARG HH12 1 1 
        1   581 1 1 36 ARG HH21 H  13.970  -1.519 -10.729 1.00 . A A . 33 ARG HH21 1 1 
        1   582 1 1 36 ARG HH22 H  14.046  -3.230 -10.457 1.00 . A A . 33 ARG HH22 1 1 
        1   583 1 1 36 ARG N    N   8.851  -0.338  -4.207 1.00 . A A . 33 ARG N    1 1 
        1   584 1 1 36 ARG NE   N  13.270  -0.908  -8.397 1.00 . A A . 33 ARG NE   1 1 
        1   585 1 1 36 ARG NH1  N  13.380  -3.198  -8.106 1.00 . A A . 33 ARG NH1  1 1 
        1   586 1 1 36 ARG NH2  N  13.877  -2.304 -10.109 1.00 . A A . 33 ARG NH2  1 1 
        1   587 1 1 36 ARG O    O  11.821   1.047  -3.879 1.00 . A A . 33 ARG O    1 1 
        1   588 1 1 37 SER C    C  13.077  -1.647  -0.901 1.00 . A A . 34 SER C    1 1 
        1   589 1 1 37 SER CA   C  12.324  -0.433  -1.474 1.00 . A A . 34 SER CA   1 1 
        1   590 1 1 37 SER CB   C  11.414   0.224  -0.422 1.00 . A A . 34 SER CB   1 1 
        1   591 1 1 37 SER H    H  10.968  -1.665  -2.559 1.00 . A A . 34 SER H    1 1 
        1   592 1 1 37 SER HA   H  13.072   0.290  -1.799 1.00 . A A . 34 SER HA   1 1 
        1   593 1 1 37 SER HB2  H  10.419   0.369  -0.847 1.00 . A A . 34 SER HB2  1 1 
        1   594 1 1 37 SER HB3  H  11.313  -0.418   0.456 1.00 . A A . 34 SER HB3  1 1 
        1   595 1 1 37 SER HG   H  12.831   1.457   0.181 1.00 . A A . 34 SER HG   1 1 
        1   596 1 1 37 SER N    N  11.503  -0.805  -2.634 1.00 . A A . 34 SER N    1 1 
        1   597 1 1 37 SER O    O  13.123  -2.704  -1.530 1.00 . A A . 34 SER O    1 1 
        1   598 1 1 37 SER OG   O  11.898   1.496  -0.035 1.00 . A A . 34 SER OG   1 1 
        1   599 1 1 38 GLU C    C  13.321  -3.595   1.582 1.00 . A A . 35 GLU C    1 1 
        1   600 1 1 38 GLU CA   C  14.343  -2.590   1.002 1.00 . A A . 35 GLU CA   1 1 
        1   601 1 1 38 GLU CB   C  15.239  -2.015   2.117 1.00 . A A . 35 GLU CB   1 1 
        1   602 1 1 38 GLU CD   C  17.053  -2.923   3.621 1.00 . A A . 35 GLU CD   1 1 
        1   603 1 1 38 GLU CG   C  16.595  -2.736   2.176 1.00 . A A . 35 GLU CG   1 1 
        1   604 1 1 38 GLU H    H  13.635  -0.614   0.759 1.00 . A A . 35 GLU H    1 1 
        1   605 1 1 38 GLU HA   H  14.963  -3.132   0.287 1.00 . A A . 35 GLU HA   1 1 
        1   606 1 1 38 GLU HB2  H  15.423  -0.953   1.951 1.00 . A A . 35 GLU HB2  1 1 
        1   607 1 1 38 GLU HB3  H  14.721  -2.109   3.074 1.00 . A A . 35 GLU HB3  1 1 
        1   608 1 1 38 GLU HG2  H  16.515  -3.723   1.713 1.00 . A A . 35 GLU HG2  1 1 
        1   609 1 1 38 GLU HG3  H  17.329  -2.162   1.605 1.00 . A A . 35 GLU HG3  1 1 
        1   610 1 1 38 GLU N    N  13.704  -1.491   0.272 1.00 . A A . 35 GLU N    1 1 
        1   611 1 1 38 GLU O    O  12.108  -3.378   1.522 1.00 . A A . 35 GLU O    1 1 
        1   612 1 1 38 GLU OE1  O  16.595  -3.926   4.214 1.00 . A A . 35 GLU OE1  1 1 
        1   613 1 1 38 GLU OE2  O  17.823  -2.065   4.108 1.00 . A A . 35 GLU OE2  1 1 
        1   614 1 1 39 GLY C    C  12.986  -6.946   1.578 1.00 . A A . 36 GLY C    1 1 
        1   615 1 1 39 GLY CA   C  13.010  -5.822   2.621 1.00 . A A . 36 GLY CA   1 1 
        1   616 1 1 39 GLY H    H  14.824  -4.733   2.315 1.00 . A A . 36 GLY H    1 1 
        1   617 1 1 39 GLY HA2  H  13.414  -6.197   3.561 1.00 . A A . 36 GLY HA2  1 1 
        1   618 1 1 39 GLY HA3  H  11.982  -5.502   2.800 1.00 . A A . 36 GLY HA3  1 1 
        1   619 1 1 39 GLY N    N  13.821  -4.687   2.177 1.00 . A A . 36 GLY N    1 1 
        1   620 1 1 39 GLY O    O  12.543  -6.748   0.450 1.00 . A A . 36 GLY O    1 1 
        1   621 1 1 40 ASN C    C  12.312 -10.280   1.519 1.00 . A A . 37 ASN C    1 1 
        1   622 1 1 40 ASN CA   C  13.466  -9.340   1.126 1.00 . A A . 37 ASN CA   1 1 
        1   623 1 1 40 ASN CB   C  14.852 -10.007   1.204 1.00 . A A . 37 ASN CB   1 1 
        1   624 1 1 40 ASN CG   C  14.908 -11.294   0.393 1.00 . A A . 37 ASN CG   1 1 
        1   625 1 1 40 ASN H    H  13.898  -8.181   2.875 1.00 . A A . 37 ASN H    1 1 
        1   626 1 1 40 ASN HA   H  13.293  -9.057   0.084 1.00 . A A . 37 ASN HA   1 1 
        1   627 1 1 40 ASN HB2  H  15.595  -9.323   0.792 1.00 . A A . 37 ASN HB2  1 1 
        1   628 1 1 40 ASN HB3  H  15.116 -10.211   2.241 1.00 . A A . 37 ASN HB3  1 1 
        1   629 1 1 40 ASN HD21 H  15.520 -12.450   1.972 1.00 . A A . 37 ASN HD21 1 1 
        1   630 1 1 40 ASN HD22 H  15.251 -13.213   0.402 1.00 . A A . 37 ASN HD22 1 1 
        1   631 1 1 40 ASN N    N  13.477  -8.133   1.962 1.00 . A A . 37 ASN N    1 1 
        1   632 1 1 40 ASN ND2  N  15.249 -12.408   1.007 1.00 . A A . 37 ASN ND2  1 1 
        1   633 1 1 40 ASN O    O  11.355 -10.442   0.770 1.00 . A A . 37 ASN O    1 1 
        1   634 1 1 40 ASN OD1  O  14.636 -11.313  -0.794 1.00 . A A . 37 ASN OD1  1 1 
        1   635 1 1 41 ASN C    C   9.997 -10.988   3.506 1.00 . A A . 38 ASN C    1 1 
        1   636 1 1 41 ASN CA   C  11.327 -11.739   3.279 1.00 . A A . 38 ASN CA   1 1 
        1   637 1 1 41 ASN CB   C  11.873 -12.318   4.596 1.00 . A A . 38 ASN CB   1 1 
        1   638 1 1 41 ASN CG   C  10.874 -13.230   5.291 1.00 . A A . 38 ASN CG   1 1 
        1   639 1 1 41 ASN H    H  13.204 -10.722   3.275 1.00 . A A . 38 ASN H    1 1 
        1   640 1 1 41 ASN HA   H  11.128 -12.560   2.587 1.00 . A A . 38 ASN HA   1 1 
        1   641 1 1 41 ASN HB2  H  12.767 -12.906   4.387 1.00 . A A . 38 ASN HB2  1 1 
        1   642 1 1 41 ASN HB3  H  12.146 -11.508   5.272 1.00 . A A . 38 ASN HB3  1 1 
        1   643 1 1 41 ASN HD21 H  10.261 -11.773   6.582 1.00 . A A . 38 ASN HD21 1 1 
        1   644 1 1 41 ASN HD22 H   9.514 -13.381   6.686 1.00 . A A . 38 ASN HD22 1 1 
        1   645 1 1 41 ASN N    N  12.380 -10.879   2.719 1.00 . A A . 38 ASN N    1 1 
        1   646 1 1 41 ASN ND2  N  10.167 -12.732   6.284 1.00 . A A . 38 ASN ND2  1 1 
        1   647 1 1 41 ASN O    O   8.918 -11.578   3.508 1.00 . A A . 38 ASN O    1 1 
        1   648 1 1 41 ASN OD1  O  10.725 -14.392   4.954 1.00 . A A . 38 ASN OD1  1 1 
        1   649 1 1 42 TYR C    C   8.996  -7.709   2.801 1.00 . A A . 39 TYR C    1 1 
        1   650 1 1 42 TYR CA   C   8.998  -8.734   3.935 1.00 . A A . 39 TYR CA   1 1 
        1   651 1 1 42 TYR CB   C   9.179  -8.031   5.301 1.00 . A A . 39 TYR CB   1 1 
        1   652 1 1 42 TYR CD1  C  11.587  -8.333   6.029 1.00 . A A . 39 TYR CD1  1 1 
        1   653 1 1 42 TYR CD2  C   9.843  -9.545   7.235 1.00 . A A . 39 TYR CD2  1 1 
        1   654 1 1 42 TYR CE1  C  12.575  -8.952   6.817 1.00 . A A . 39 TYR CE1  1 1 
        1   655 1 1 42 TYR CE2  C  10.826 -10.151   8.038 1.00 . A A . 39 TYR CE2  1 1 
        1   656 1 1 42 TYR CG   C  10.224  -8.639   6.225 1.00 . A A . 39 TYR CG   1 1 
        1   657 1 1 42 TYR CZ   C  12.193  -9.865   7.825 1.00 . A A . 39 TYR CZ   1 1 
        1   658 1 1 42 TYR H    H  11.003  -9.265   3.574 1.00 . A A . 39 TYR H    1 1 
        1   659 1 1 42 TYR HA   H   8.051  -9.275   3.935 1.00 . A A . 39 TYR HA   1 1 
        1   660 1 1 42 TYR HB2  H   9.461  -6.990   5.134 1.00 . A A . 39 TYR HB2  1 1 
        1   661 1 1 42 TYR HB3  H   8.215  -8.013   5.810 1.00 . A A . 39 TYR HB3  1 1 
        1   662 1 1 42 TYR HD1  H  11.876  -7.634   5.255 1.00 . A A . 39 TYR HD1  1 1 
        1   663 1 1 42 TYR HD2  H   8.798  -9.778   7.388 1.00 . A A . 39 TYR HD2  1 1 
        1   664 1 1 42 TYR HE1  H  13.619  -8.725   6.651 1.00 . A A . 39 TYR HE1  1 1 
        1   665 1 1 42 TYR HE2  H  10.559 -10.843   8.825 1.00 . A A . 39 TYR HE2  1 1 
        1   666 1 1 42 TYR HH   H  14.027 -10.261   8.330 1.00 . A A . 39 TYR HH   1 1 
        1   667 1 1 42 TYR N    N  10.087  -9.669   3.685 1.00 . A A . 39 TYR N    1 1 
        1   668 1 1 42 TYR O    O  10.059  -7.336   2.313 1.00 . A A . 39 TYR O    1 1 
        1   669 1 1 42 TYR OH   O  13.131 -10.493   8.580 1.00 . A A . 39 TYR OH   1 1 
        1   670 1 1 43 ARG C    C   6.990  -4.950   2.059 1.00 . A A . 40 ARG C    1 1 
        1   671 1 1 43 ARG CA   C   7.630  -6.174   1.416 1.00 . A A . 40 ARG CA   1 1 
        1   672 1 1 43 ARG CB   C   6.753  -6.692   0.266 1.00 . A A . 40 ARG CB   1 1 
        1   673 1 1 43 ARG CD   C   6.837  -9.262   0.070 1.00 . A A . 40 ARG CD   1 1 
        1   674 1 1 43 ARG CG   C   7.330  -7.914  -0.478 1.00 . A A . 40 ARG CG   1 1 
        1   675 1 1 43 ARG CZ   C   4.604 -10.341   0.437 1.00 . A A . 40 ARG CZ   1 1 
        1   676 1 1 43 ARG H    H   6.994  -7.487   2.955 1.00 . A A . 40 ARG H    1 1 
        1   677 1 1 43 ARG HA   H   8.601  -5.875   1.013 1.00 . A A . 40 ARG HA   1 1 
        1   678 1 1 43 ARG HB2  H   5.756  -6.920   0.643 1.00 . A A . 40 ARG HB2  1 1 
        1   679 1 1 43 ARG HB3  H   6.650  -5.875  -0.447 1.00 . A A . 40 ARG HB3  1 1 
        1   680 1 1 43 ARG HD2  H   7.381 -10.060  -0.440 1.00 . A A . 40 ARG HD2  1 1 
        1   681 1 1 43 ARG HD3  H   7.063  -9.321   1.135 1.00 . A A . 40 ARG HD3  1 1 
        1   682 1 1 43 ARG HE   H   4.961  -8.873  -0.859 1.00 . A A . 40 ARG HE   1 1 
        1   683 1 1 43 ARG HG2  H   7.043  -7.859  -1.527 1.00 . A A . 40 ARG HG2  1 1 
        1   684 1 1 43 ARG HG3  H   8.420  -7.883  -0.434 1.00 . A A . 40 ARG HG3  1 1 
        1   685 1 1 43 ARG HH11 H   6.050 -11.136   1.545 1.00 . A A . 40 ARG HH11 1 1 
        1   686 1 1 43 ARG HH12 H   4.486 -11.853   1.793 1.00 . A A . 40 ARG HH12 1 1 
        1   687 1 1 43 ARG HH21 H   2.980  -9.796  -0.611 1.00 . A A . 40 ARG HH21 1 1 
        1   688 1 1 43 ARG HH22 H   2.743 -11.118   0.489 1.00 . A A . 40 ARG HH22 1 1 
        1   689 1 1 43 ARG N    N   7.812  -7.213   2.433 1.00 . A A . 40 ARG N    1 1 
        1   690 1 1 43 ARG NE   N   5.390  -9.450  -0.153 1.00 . A A . 40 ARG NE   1 1 
        1   691 1 1 43 ARG NH1  N   5.062 -11.159   1.360 1.00 . A A . 40 ARG NH1  1 1 
        1   692 1 1 43 ARG NH2  N   3.334 -10.405   0.111 1.00 . A A . 40 ARG NH2  1 1 
        1   693 1 1 43 ARG O    O   6.302  -5.096   3.070 1.00 . A A . 40 ARG O    1 1 
        1   694 1 1 44 VAL C    C   5.389  -2.081   1.153 1.00 . A A . 41 VAL C    1 1 
        1   695 1 1 44 VAL CA   C   6.629  -2.501   1.951 1.00 . A A . 41 VAL CA   1 1 
        1   696 1 1 44 VAL CB   C   7.687  -1.380   1.941 1.00 . A A . 41 VAL CB   1 1 
        1   697 1 1 44 VAL CG1  C   8.729  -1.582   3.048 1.00 . A A . 41 VAL CG1  1 1 
        1   698 1 1 44 VAL CG2  C   8.421  -1.251   0.603 1.00 . A A . 41 VAL CG2  1 1 
        1   699 1 1 44 VAL H    H   7.719  -3.746   0.608 1.00 . A A . 41 VAL H    1 1 
        1   700 1 1 44 VAL HA   H   6.315  -2.633   2.986 1.00 . A A . 41 VAL HA   1 1 
        1   701 1 1 44 VAL HB   H   7.175  -0.438   2.141 1.00 . A A . 41 VAL HB   1 1 
        1   702 1 1 44 VAL HG11 H   9.280  -2.510   2.885 1.00 . A A . 41 VAL HG11 1 1 
        1   703 1 1 44 VAL HG12 H   9.435  -0.750   3.039 1.00 . A A . 41 VAL HG12 1 1 
        1   704 1 1 44 VAL HG13 H   8.239  -1.618   4.021 1.00 . A A . 41 VAL HG13 1 1 
        1   705 1 1 44 VAL HG21 H   7.748  -1.460  -0.221 1.00 . A A . 41 VAL HG21 1 1 
        1   706 1 1 44 VAL HG22 H   8.789  -0.231   0.507 1.00 . A A . 41 VAL HG22 1 1 
        1   707 1 1 44 VAL HG23 H   9.257  -1.950   0.543 1.00 . A A . 41 VAL HG23 1 1 
        1   708 1 1 44 VAL N    N   7.184  -3.772   1.464 1.00 . A A . 41 VAL N    1 1 
        1   709 1 1 44 VAL O    O   5.284  -2.339  -0.048 1.00 . A A . 41 VAL O    1 1 
        1   710 1 1 45 TYR C    C   2.642   0.245   2.049 1.00 . A A . 42 TYR C    1 1 
        1   711 1 1 45 TYR CA   C   3.125  -1.048   1.392 1.00 . A A . 42 TYR CA   1 1 
        1   712 1 1 45 TYR CB   C   2.163  -2.167   1.791 1.00 . A A . 42 TYR CB   1 1 
        1   713 1 1 45 TYR CD1  C   2.167  -3.482  -0.323 1.00 . A A . 42 TYR CD1  1 1 
        1   714 1 1 45 TYR CD2  C   2.916  -4.605   1.704 1.00 . A A . 42 TYR CD2  1 1 
        1   715 1 1 45 TYR CE1  C   2.377  -4.662  -1.037 1.00 . A A . 42 TYR CE1  1 1 
        1   716 1 1 45 TYR CE2  C   3.121  -5.796   0.974 1.00 . A A . 42 TYR CE2  1 1 
        1   717 1 1 45 TYR CG   C   2.411  -3.460   1.054 1.00 . A A . 42 TYR CG   1 1 
        1   718 1 1 45 TYR CZ   C   2.814  -5.838  -0.403 1.00 . A A . 42 TYR CZ   1 1 
        1   719 1 1 45 TYR H    H   4.599  -1.351   2.855 1.00 . A A . 42 TYR H    1 1 
        1   720 1 1 45 TYR HA   H   3.115  -0.929   0.310 1.00 . A A . 42 TYR HA   1 1 
        1   721 1 1 45 TYR HB2  H   2.235  -2.334   2.866 1.00 . A A . 42 TYR HB2  1 1 
        1   722 1 1 45 TYR HB3  H   1.145  -1.846   1.568 1.00 . A A . 42 TYR HB3  1 1 
        1   723 1 1 45 TYR HD1  H   1.828  -2.592  -0.838 1.00 . A A . 42 TYR HD1  1 1 
        1   724 1 1 45 TYR HD2  H   3.145  -4.558   2.757 1.00 . A A . 42 TYR HD2  1 1 
        1   725 1 1 45 TYR HE1  H   2.206  -4.642  -2.085 1.00 . A A . 42 TYR HE1  1 1 
        1   726 1 1 45 TYR HE2  H   3.499  -6.681   1.448 1.00 . A A . 42 TYR HE2  1 1 
        1   727 1 1 45 TYR HH   H   2.379  -6.873  -1.943 1.00 . A A . 42 TYR HH   1 1 
        1   728 1 1 45 TYR N    N   4.461  -1.419   1.849 1.00 . A A . 42 TYR N    1 1 
        1   729 1 1 45 TYR O    O   2.977   0.515   3.202 1.00 . A A . 42 TYR O    1 1 
        1   730 1 1 45 TYR OH   O   2.894  -6.993  -1.126 1.00 . A A . 42 TYR OH   1 1 
        1   731 1 1 46 SER C    C  -0.264   2.040   2.300 1.00 . A A . 43 SER C    1 1 
        1   732 1 1 46 SER CA   C   1.185   2.241   1.833 1.00 . A A . 43 SER CA   1 1 
        1   733 1 1 46 SER CB   C   1.233   3.279   0.704 1.00 . A A . 43 SER CB   1 1 
        1   734 1 1 46 SER H    H   1.486   0.695   0.424 1.00 . A A . 43 SER H    1 1 
        1   735 1 1 46 SER HA   H   1.761   2.628   2.675 1.00 . A A . 43 SER HA   1 1 
        1   736 1 1 46 SER HB2  H   0.839   2.845  -0.215 1.00 . A A . 43 SER HB2  1 1 
        1   737 1 1 46 SER HB3  H   0.627   4.144   0.971 1.00 . A A . 43 SER HB3  1 1 
        1   738 1 1 46 SER HG   H   2.586   4.124  -0.385 1.00 . A A . 43 SER HG   1 1 
        1   739 1 1 46 SER N    N   1.787   0.998   1.358 1.00 . A A . 43 SER N    1 1 
        1   740 1 1 46 SER O    O  -0.913   1.022   2.042 1.00 . A A . 43 SER O    1 1 
        1   741 1 1 46 SER OG   O   2.554   3.721   0.490 1.00 . A A . 43 SER OG   1 1 
        1   742 1 1 47 ARG C    C  -3.185   3.039   2.227 1.00 . A A . 44 ARG C    1 1 
        1   743 1 1 47 ARG CA   C  -2.205   3.118   3.407 1.00 . A A . 44 ARG CA   1 1 
        1   744 1 1 47 ARG CB   C  -2.430   4.372   4.266 1.00 . A A . 44 ARG CB   1 1 
        1   745 1 1 47 ARG CD   C  -3.763   4.108   6.440 1.00 . A A . 44 ARG CD   1 1 
        1   746 1 1 47 ARG CG   C  -3.813   4.455   4.945 1.00 . A A . 44 ARG CG   1 1 
        1   747 1 1 47 ARG CZ   C  -5.772   5.312   7.371 1.00 . A A . 44 ARG CZ   1 1 
        1   748 1 1 47 ARG H    H  -0.204   3.858   3.155 1.00 . A A . 44 ARG H    1 1 
        1   749 1 1 47 ARG HA   H  -2.391   2.245   4.030 1.00 . A A . 44 ARG HA   1 1 
        1   750 1 1 47 ARG HB2  H  -1.661   4.398   5.036 1.00 . A A . 44 ARG HB2  1 1 
        1   751 1 1 47 ARG HB3  H  -2.300   5.251   3.634 1.00 . A A . 44 ARG HB3  1 1 
        1   752 1 1 47 ARG HD2  H  -3.393   3.087   6.552 1.00 . A A . 44 ARG HD2  1 1 
        1   753 1 1 47 ARG HD3  H  -3.067   4.778   6.949 1.00 . A A . 44 ARG HD3  1 1 
        1   754 1 1 47 ARG HE   H  -5.561   3.338   7.267 1.00 . A A . 44 ARG HE   1 1 
        1   755 1 1 47 ARG HG2  H  -4.183   5.473   4.832 1.00 . A A . 44 ARG HG2  1 1 
        1   756 1 1 47 ARG HG3  H  -4.529   3.793   4.463 1.00 . A A . 44 ARG HG3  1 1 
        1   757 1 1 47 ARG HH11 H  -4.416   6.585   6.654 1.00 . A A . 44 ARG HH11 1 1 
        1   758 1 1 47 ARG HH12 H  -5.836   7.334   7.330 1.00 . A A . 44 ARG HH12 1 1 
        1   759 1 1 47 ARG HH21 H  -7.391   4.340   8.083 1.00 . A A . 44 ARG HH21 1 1 
        1   760 1 1 47 ARG HH22 H  -7.477   6.072   8.109 1.00 . A A . 44 ARG HH22 1 1 
        1   761 1 1 47 ARG N    N  -0.803   3.067   2.972 1.00 . A A . 44 ARG N    1 1 
        1   762 1 1 47 ARG NE   N  -5.095   4.207   7.070 1.00 . A A . 44 ARG NE   1 1 
        1   763 1 1 47 ARG NH1  N  -5.291   6.511   7.138 1.00 . A A . 44 ARG NH1  1 1 
        1   764 1 1 47 ARG NH2  N  -6.960   5.232   7.919 1.00 . A A . 44 ARG NH2  1 1 
        1   765 1 1 47 ARG O    O  -4.251   2.458   2.384 1.00 . A A . 44 ARG O    1 1 
        1   766 1 1 48 GLU C    C  -3.837   2.015  -0.648 1.00 . A A . 45 GLU C    1 1 
        1   767 1 1 48 GLU CA   C  -3.637   3.464  -0.172 1.00 . A A . 45 GLU CA   1 1 
        1   768 1 1 48 GLU CB   C  -3.056   4.350  -1.287 1.00 . A A . 45 GLU CB   1 1 
        1   769 1 1 48 GLU CD   C  -1.041   4.963  -2.733 1.00 . A A . 45 GLU CD   1 1 
        1   770 1 1 48 GLU CG   C  -1.564   4.107  -1.574 1.00 . A A . 45 GLU CG   1 1 
        1   771 1 1 48 GLU H    H  -1.935   4.025   0.986 1.00 . A A . 45 GLU H    1 1 
        1   772 1 1 48 GLU HA   H  -4.635   3.844   0.053 1.00 . A A . 45 GLU HA   1 1 
        1   773 1 1 48 GLU HB2  H  -3.638   4.177  -2.195 1.00 . A A . 45 GLU HB2  1 1 
        1   774 1 1 48 GLU HB3  H  -3.188   5.394  -1.000 1.00 . A A . 45 GLU HB3  1 1 
        1   775 1 1 48 GLU HG2  H  -1.001   4.356  -0.673 1.00 . A A . 45 GLU HG2  1 1 
        1   776 1 1 48 GLU HG3  H  -1.395   3.054  -1.801 1.00 . A A . 45 GLU HG3  1 1 
        1   777 1 1 48 GLU N    N  -2.827   3.565   1.051 1.00 . A A . 45 GLU N    1 1 
        1   778 1 1 48 GLU O    O  -4.956   1.655  -1.013 1.00 . A A . 45 GLU O    1 1 
        1   779 1 1 48 GLU OE1  O  -1.692   4.968  -3.802 1.00 . A A . 45 GLU OE1  1 1 
        1   780 1 1 48 GLU OE2  O   0.003   5.623  -2.514 1.00 . A A . 45 GLU OE2  1 1 
        1   781 1 1 49 GLU C    C  -3.885  -0.838   0.343 1.00 . A A . 46 GLU C    1 1 
        1   782 1 1 49 GLU CA   C  -3.004  -0.279  -0.770 1.00 . A A . 46 GLU CA   1 1 
        1   783 1 1 49 GLU CB   C  -1.687  -1.068  -0.813 1.00 . A A . 46 GLU CB   1 1 
        1   784 1 1 49 GLU CD   C   0.055   0.281  -2.123 1.00 . A A . 46 GLU CD   1 1 
        1   785 1 1 49 GLU CG   C  -0.895  -0.917  -2.122 1.00 . A A . 46 GLU CG   1 1 
        1   786 1 1 49 GLU H    H  -1.898   1.488  -0.271 1.00 . A A . 46 GLU H    1 1 
        1   787 1 1 49 GLU HA   H  -3.535  -0.437  -1.710 1.00 . A A . 46 GLU HA   1 1 
        1   788 1 1 49 GLU HB2  H  -1.074  -0.834   0.055 1.00 . A A . 46 GLU HB2  1 1 
        1   789 1 1 49 GLU HB3  H  -1.951  -2.119  -0.727 1.00 . A A . 46 GLU HB3  1 1 
        1   790 1 1 49 GLU HG2  H  -0.292  -1.814  -2.268 1.00 . A A . 46 GLU HG2  1 1 
        1   791 1 1 49 GLU HG3  H  -1.591  -0.856  -2.962 1.00 . A A . 46 GLU HG3  1 1 
        1   792 1 1 49 GLU N    N  -2.805   1.158  -0.573 1.00 . A A . 46 GLU N    1 1 
        1   793 1 1 49 GLU O    O  -4.869  -1.512   0.045 1.00 . A A . 46 GLU O    1 1 
        1   794 1 1 49 GLU OE1  O   0.686   0.510  -1.066 1.00 . A A . 46 GLU OE1  1 1 
        1   795 1 1 49 GLU OE2  O   0.168   0.926  -3.184 1.00 . A A . 46 GLU OE2  1 1 
        1   796 1 1 50 VAL C    C  -5.815  -0.691   2.664 1.00 . A A . 47 VAL C    1 1 
        1   797 1 1 50 VAL CA   C  -4.334  -1.043   2.764 1.00 . A A . 47 VAL CA   1 1 
        1   798 1 1 50 VAL CB   C  -3.741  -0.589   4.111 1.00 . A A . 47 VAL CB   1 1 
        1   799 1 1 50 VAL CG1  C  -4.668  -0.849   5.310 1.00 . A A . 47 VAL CG1  1 1 
        1   800 1 1 50 VAL CG2  C  -2.444  -1.358   4.366 1.00 . A A . 47 VAL CG2  1 1 
        1   801 1 1 50 VAL H    H  -2.732   0.022   1.765 1.00 . A A . 47 VAL H    1 1 
        1   802 1 1 50 VAL HA   H  -4.288  -2.131   2.744 1.00 . A A . 47 VAL HA   1 1 
        1   803 1 1 50 VAL HB   H  -3.529   0.475   4.073 1.00 . A A . 47 VAL HB   1 1 
        1   804 1 1 50 VAL HG11 H  -4.148  -0.624   6.241 1.00 . A A . 47 VAL HG11 1 1 
        1   805 1 1 50 VAL HG12 H  -5.548  -0.206   5.251 1.00 . A A . 47 VAL HG12 1 1 
        1   806 1 1 50 VAL HG13 H  -4.987  -1.892   5.318 1.00 . A A . 47 VAL HG13 1 1 
        1   807 1 1 50 VAL HG21 H  -2.679  -2.416   4.460 1.00 . A A . 47 VAL HG21 1 1 
        1   808 1 1 50 VAL HG22 H  -1.751  -1.215   3.536 1.00 . A A . 47 VAL HG22 1 1 
        1   809 1 1 50 VAL HG23 H  -1.972  -1.010   5.284 1.00 . A A . 47 VAL HG23 1 1 
        1   810 1 1 50 VAL N    N  -3.560  -0.551   1.614 1.00 . A A . 47 VAL N    1 1 
        1   811 1 1 50 VAL O    O  -6.624  -1.561   2.949 1.00 . A A . 47 VAL O    1 1 
        1   812 1 1 51 GLU C    C  -8.328  -0.062   1.141 1.00 . A A . 48 GLU C    1 1 
        1   813 1 1 51 GLU CA   C  -7.579   0.937   2.033 1.00 . A A . 48 GLU CA   1 1 
        1   814 1 1 51 GLU CB   C  -7.594   2.354   1.434 1.00 . A A . 48 GLU CB   1 1 
        1   815 1 1 51 GLU CD   C  -9.307   4.146   1.983 1.00 . A A . 48 GLU CD   1 1 
        1   816 1 1 51 GLU CG   C  -9.017   2.879   1.178 1.00 . A A . 48 GLU CG   1 1 
        1   817 1 1 51 GLU H    H  -5.454   1.202   2.063 1.00 . A A . 48 GLU H    1 1 
        1   818 1 1 51 GLU HA   H  -8.092   0.969   2.994 1.00 . A A . 48 GLU HA   1 1 
        1   819 1 1 51 GLU HB2  H  -7.066   3.026   2.113 1.00 . A A . 48 GLU HB2  1 1 
        1   820 1 1 51 GLU HB3  H  -7.048   2.352   0.490 1.00 . A A . 48 GLU HB3  1 1 
        1   821 1 1 51 GLU HG2  H  -9.129   3.072   0.107 1.00 . A A . 48 GLU HG2  1 1 
        1   822 1 1 51 GLU HG3  H  -9.760   2.127   1.448 1.00 . A A . 48 GLU HG3  1 1 
        1   823 1 1 51 GLU N    N  -6.191   0.520   2.245 1.00 . A A . 48 GLU N    1 1 
        1   824 1 1 51 GLU O    O  -9.319  -0.665   1.569 1.00 . A A . 48 GLU O    1 1 
        1   825 1 1 51 GLU OE1  O  -9.354   4.023   3.231 1.00 . A A . 48 GLU OE1  1 1 
        1   826 1 1 51 GLU OE2  O  -9.495   5.203   1.345 1.00 . A A . 48 GLU OE2  1 1 
        1   827 1 1 52 ALA C    C  -8.309  -2.657  -0.429 1.00 . A A . 49 ALA C    1 1 
        1   828 1 1 52 ALA CA   C  -8.360  -1.243  -1.017 1.00 . A A . 49 ALA CA   1 1 
        1   829 1 1 52 ALA CB   C  -7.598  -1.140  -2.341 1.00 . A A . 49 ALA CB   1 1 
        1   830 1 1 52 ALA H    H  -6.974   0.228  -0.335 1.00 . A A . 49 ALA H    1 1 
        1   831 1 1 52 ALA HA   H  -9.408  -1.001  -1.205 1.00 . A A . 49 ALA HA   1 1 
        1   832 1 1 52 ALA HB1  H  -8.020  -1.844  -3.059 1.00 . A A . 49 ALA HB1  1 1 
        1   833 1 1 52 ALA HB2  H  -7.693  -0.127  -2.734 1.00 . A A . 49 ALA HB2  1 1 
        1   834 1 1 52 ALA HB3  H  -6.541  -1.364  -2.190 1.00 . A A . 49 ALA HB3  1 1 
        1   835 1 1 52 ALA N    N  -7.821  -0.269  -0.081 1.00 . A A . 49 ALA N    1 1 
        1   836 1 1 52 ALA O    O  -9.334  -3.325  -0.363 1.00 . A A . 49 ALA O    1 1 
        1   837 1 1 53 VAL C    C  -7.845  -4.811   1.704 1.00 . A A . 50 VAL C    1 1 
        1   838 1 1 53 VAL CA   C  -6.913  -4.475   0.542 1.00 . A A . 50 VAL CA   1 1 
        1   839 1 1 53 VAL CB   C  -5.448  -4.647   0.970 1.00 . A A . 50 VAL CB   1 1 
        1   840 1 1 53 VAL CG1  C  -5.233  -5.972   1.708 1.00 . A A . 50 VAL CG1  1 1 
        1   841 1 1 53 VAL CG2  C  -4.493  -4.614  -0.225 1.00 . A A . 50 VAL CG2  1 1 
        1   842 1 1 53 VAL H    H  -6.342  -2.480  -0.016 1.00 . A A . 50 VAL H    1 1 
        1   843 1 1 53 VAL HA   H  -7.120  -5.190  -0.254 1.00 . A A . 50 VAL HA   1 1 
        1   844 1 1 53 VAL HB   H  -5.179  -3.837   1.644 1.00 . A A . 50 VAL HB   1 1 
        1   845 1 1 53 VAL HG11 H  -5.489  -5.857   2.761 1.00 . A A . 50 VAL HG11 1 1 
        1   846 1 1 53 VAL HG12 H  -5.859  -6.754   1.282 1.00 . A A . 50 VAL HG12 1 1 
        1   847 1 1 53 VAL HG13 H  -4.193  -6.272   1.622 1.00 . A A . 50 VAL HG13 1 1 
        1   848 1 1 53 VAL HG21 H  -4.727  -3.795  -0.901 1.00 . A A . 50 VAL HG21 1 1 
        1   849 1 1 53 VAL HG22 H  -3.487  -4.462   0.157 1.00 . A A . 50 VAL HG22 1 1 
        1   850 1 1 53 VAL HG23 H  -4.544  -5.548  -0.782 1.00 . A A . 50 VAL HG23 1 1 
        1   851 1 1 53 VAL N    N  -7.139  -3.118   0.027 1.00 . A A . 50 VAL N    1 1 
        1   852 1 1 53 VAL O    O  -8.469  -5.869   1.698 1.00 . A A . 50 VAL O    1 1 
        1   853 1 1 54 ARG C    C -10.280  -4.145   3.495 1.00 . A A . 51 ARG C    1 1 
        1   854 1 1 54 ARG CA   C  -8.803  -4.073   3.877 1.00 . A A . 51 ARG CA   1 1 
        1   855 1 1 54 ARG CB   C  -8.491  -2.932   4.867 1.00 . A A . 51 ARG CB   1 1 
        1   856 1 1 54 ARG CD   C -10.418  -1.798   6.056 1.00 . A A . 51 ARG CD   1 1 
        1   857 1 1 54 ARG CG   C  -9.371  -2.917   6.124 1.00 . A A . 51 ARG CG   1 1 
        1   858 1 1 54 ARG CZ   C -12.336  -1.253   7.590 1.00 . A A . 51 ARG CZ   1 1 
        1   859 1 1 54 ARG H    H  -7.400  -3.066   2.614 1.00 . A A . 51 ARG H    1 1 
        1   860 1 1 54 ARG HA   H  -8.559  -5.026   4.334 1.00 . A A . 51 ARG HA   1 1 
        1   861 1 1 54 ARG HB2  H  -7.449  -3.027   5.178 1.00 . A A . 51 ARG HB2  1 1 
        1   862 1 1 54 ARG HB3  H  -8.600  -1.975   4.355 1.00 . A A . 51 ARG HB3  1 1 
        1   863 1 1 54 ARG HD2  H  -9.937  -0.864   6.354 1.00 . A A . 51 ARG HD2  1 1 
        1   864 1 1 54 ARG HD3  H -10.780  -1.692   5.031 1.00 . A A . 51 ARG HD3  1 1 
        1   865 1 1 54 ARG HE   H -11.807  -3.077   7.007 1.00 . A A . 51 ARG HE   1 1 
        1   866 1 1 54 ARG HG2  H  -9.865  -3.881   6.243 1.00 . A A . 51 ARG HG2  1 1 
        1   867 1 1 54 ARG HG3  H  -8.742  -2.750   7.000 1.00 . A A . 51 ARG HG3  1 1 
        1   868 1 1 54 ARG HH11 H -11.447   0.402   6.912 1.00 . A A . 51 ARG HH11 1 1 
        1   869 1 1 54 ARG HH12 H -12.762   0.685   8.016 1.00 . A A . 51 ARG HH12 1 1 
        1   870 1 1 54 ARG HH21 H -13.398  -2.697   8.511 1.00 . A A . 51 ARG HH21 1 1 
        1   871 1 1 54 ARG HH22 H -13.861  -1.064   8.879 1.00 . A A . 51 ARG HH22 1 1 
        1   872 1 1 54 ARG N    N  -7.946  -3.925   2.701 1.00 . A A . 51 ARG N    1 1 
        1   873 1 1 54 ARG NE   N -11.563  -2.105   6.930 1.00 . A A . 51 ARG NE   1 1 
        1   874 1 1 54 ARG NH1  N -12.176   0.048   7.508 1.00 . A A . 51 ARG NH1  1 1 
        1   875 1 1 54 ARG NH2  N -13.298  -1.710   8.356 1.00 . A A . 51 ARG NH2  1 1 
        1   876 1 1 54 ARG O    O -11.016  -4.917   4.111 1.00 . A A . 51 ARG O    1 1 
        1   877 1 1 55 ARG C    C -12.083  -4.937   1.133 1.00 . A A . 52 ARG C    1 1 
        1   878 1 1 55 ARG CA   C -11.980  -3.564   1.792 1.00 . A A . 52 ARG CA   1 1 
        1   879 1 1 55 ARG CB   C -12.225  -2.423   0.794 1.00 . A A . 52 ARG CB   1 1 
        1   880 1 1 55 ARG CD   C -13.121  -0.097   0.513 1.00 . A A . 52 ARG CD   1 1 
        1   881 1 1 55 ARG CG   C -13.000  -1.289   1.467 1.00 . A A . 52 ARG CG   1 1 
        1   882 1 1 55 ARG CZ   C -15.564   0.445   0.494 1.00 . A A . 52 ARG CZ   1 1 
        1   883 1 1 55 ARG H    H -10.008  -2.766   2.045 1.00 . A A . 52 ARG H    1 1 
        1   884 1 1 55 ARG HA   H -12.768  -3.551   2.545 1.00 . A A . 52 ARG HA   1 1 
        1   885 1 1 55 ARG HB2  H -11.284  -2.034   0.410 1.00 . A A . 52 ARG HB2  1 1 
        1   886 1 1 55 ARG HB3  H -12.814  -2.791  -0.047 1.00 . A A . 52 ARG HB3  1 1 
        1   887 1 1 55 ARG HD2  H -12.216   0.511   0.599 1.00 . A A . 52 ARG HD2  1 1 
        1   888 1 1 55 ARG HD3  H -13.185  -0.449  -0.518 1.00 . A A . 52 ARG HD3  1 1 
        1   889 1 1 55 ARG HE   H -14.139   1.574   1.334 1.00 . A A . 52 ARG HE   1 1 
        1   890 1 1 55 ARG HG2  H -13.992  -1.664   1.727 1.00 . A A . 52 ARG HG2  1 1 
        1   891 1 1 55 ARG HG3  H -12.492  -0.973   2.380 1.00 . A A . 52 ARG HG3  1 1 
        1   892 1 1 55 ARG HH11 H -15.143  -1.215  -0.533 1.00 . A A . 52 ARG HH11 1 1 
        1   893 1 1 55 ARG HH12 H -16.833  -0.809  -0.474 1.00 . A A . 52 ARG HH12 1 1 
        1   894 1 1 55 ARG HH21 H -16.337   2.071   1.403 1.00 . A A . 52 ARG HH21 1 1 
        1   895 1 1 55 ARG HH22 H -17.482   1.026   0.619 1.00 . A A . 52 ARG HH22 1 1 
        1   896 1 1 55 ARG N    N -10.690  -3.392   2.466 1.00 . A A . 52 ARG N    1 1 
        1   897 1 1 55 ARG NE   N -14.306   0.721   0.826 1.00 . A A . 52 ARG NE   1 1 
        1   898 1 1 55 ARG NH1  N -15.884  -0.620  -0.208 1.00 . A A . 52 ARG NH1  1 1 
        1   899 1 1 55 ARG NH2  N -16.535   1.237   0.877 1.00 . A A . 52 ARG NH2  1 1 
        1   900 1 1 55 ARG O    O -12.926  -5.709   1.573 1.00 . A A . 52 ARG O    1 1 
        1   901 1 1 56 VAL C    C -11.309  -7.733   0.338 1.00 . A A . 53 VAL C    1 1 
        1   902 1 1 56 VAL CA   C -11.213  -6.528  -0.604 1.00 . A A . 53 VAL CA   1 1 
        1   903 1 1 56 VAL CB   C  -9.964  -6.641  -1.517 1.00 . A A . 53 VAL CB   1 1 
        1   904 1 1 56 VAL CG1  C  -9.953  -8.001  -2.218 1.00 . A A . 53 VAL CG1  1 1 
        1   905 1 1 56 VAL CG2  C  -9.882  -5.534  -2.581 1.00 . A A . 53 VAL CG2  1 1 
        1   906 1 1 56 VAL H    H -10.553  -4.543  -0.107 1.00 . A A . 53 VAL H    1 1 
        1   907 1 1 56 VAL HA   H -12.092  -6.558  -1.248 1.00 . A A . 53 VAL HA   1 1 
        1   908 1 1 56 VAL HB   H  -9.063  -6.584  -0.905 1.00 . A A . 53 VAL HB   1 1 
        1   909 1 1 56 VAL HG11 H  -9.155  -8.054  -2.959 1.00 . A A . 53 VAL HG11 1 1 
        1   910 1 1 56 VAL HG12 H  -9.789  -8.778  -1.481 1.00 . A A . 53 VAL HG12 1 1 
        1   911 1 1 56 VAL HG13 H -10.910  -8.188  -2.695 1.00 . A A . 53 VAL HG13 1 1 
        1   912 1 1 56 VAL HG21 H  -9.172  -4.779  -2.268 1.00 . A A . 53 VAL HG21 1 1 
        1   913 1 1 56 VAL HG22 H  -9.528  -5.920  -3.538 1.00 . A A . 53 VAL HG22 1 1 
        1   914 1 1 56 VAL HG23 H -10.851  -5.061  -2.721 1.00 . A A . 53 VAL HG23 1 1 
        1   915 1 1 56 VAL N    N -11.234  -5.256   0.145 1.00 . A A . 53 VAL N    1 1 
        1   916 1 1 56 VAL O    O -12.146  -8.607   0.136 1.00 . A A . 53 VAL O    1 1 
        1   917 1 1 57 ALA C    C -11.829  -8.940   3.163 1.00 . A A . 54 ALA C    1 1 
        1   918 1 1 57 ALA CA   C -10.482  -8.763   2.443 1.00 . A A . 54 ALA CA   1 1 
        1   919 1 1 57 ALA CB   C  -9.420  -8.345   3.451 1.00 . A A . 54 ALA CB   1 1 
        1   920 1 1 57 ALA H    H  -9.813  -7.001   1.465 1.00 . A A . 54 ALA H    1 1 
        1   921 1 1 57 ALA HA   H -10.204  -9.727   2.017 1.00 . A A . 54 ALA HA   1 1 
        1   922 1 1 57 ALA HB1  H  -9.553  -8.951   4.340 1.00 . A A . 54 ALA HB1  1 1 
        1   923 1 1 57 ALA HB2  H  -8.424  -8.496   3.031 1.00 . A A . 54 ALA HB2  1 1 
        1   924 1 1 57 ALA HB3  H  -9.546  -7.297   3.727 1.00 . A A . 54 ALA HB3  1 1 
        1   925 1 1 57 ALA N    N -10.493  -7.755   1.391 1.00 . A A . 54 ALA N    1 1 
        1   926 1 1 57 ALA O    O -12.253 -10.070   3.401 1.00 . A A . 54 ALA O    1 1 
        1   927 1 1 58 ARG C    C -14.888  -8.294   3.080 1.00 . A A . 55 ARG C    1 1 
        1   928 1 1 58 ARG CA   C -13.838  -7.912   4.128 1.00 . A A . 55 ARG CA   1 1 
        1   929 1 1 58 ARG CB   C -14.188  -6.587   4.813 1.00 . A A . 55 ARG CB   1 1 
        1   930 1 1 58 ARG CD   C -15.827  -5.490   6.407 1.00 . A A . 55 ARG CD   1 1 
        1   931 1 1 58 ARG CG   C -15.281  -6.815   5.869 1.00 . A A . 55 ARG CG   1 1 
        1   932 1 1 58 ARG CZ   C -17.631  -3.883   5.732 1.00 . A A . 55 ARG CZ   1 1 
        1   933 1 1 58 ARG H    H -12.111  -6.932   3.297 1.00 . A A . 55 ARG H    1 1 
        1   934 1 1 58 ARG HA   H -13.839  -8.708   4.875 1.00 . A A . 55 ARG HA   1 1 
        1   935 1 1 58 ARG HB2  H -13.303  -6.192   5.315 1.00 . A A . 55 ARG HB2  1 1 
        1   936 1 1 58 ARG HB3  H -14.518  -5.861   4.067 1.00 . A A . 55 ARG HB3  1 1 
        1   937 1 1 58 ARG HD2  H -16.122  -5.638   7.448 1.00 . A A . 55 ARG HD2  1 1 
        1   938 1 1 58 ARG HD3  H -15.040  -4.735   6.370 1.00 . A A . 55 ARG HD3  1 1 
        1   939 1 1 58 ARG HE   H -17.464  -5.745   5.065 1.00 . A A . 55 ARG HE   1 1 
        1   940 1 1 58 ARG HG2  H -16.102  -7.401   5.453 1.00 . A A . 55 ARG HG2  1 1 
        1   941 1 1 58 ARG HG3  H -14.849  -7.381   6.695 1.00 . A A . 55 ARG HG3  1 1 
        1   942 1 1 58 ARG HH11 H -16.309  -3.068   6.975 1.00 . A A . 55 ARG HH11 1 1 
        1   943 1 1 58 ARG HH12 H -17.644  -2.027   6.545 1.00 . A A . 55 ARG HH12 1 1 
        1   944 1 1 58 ARG HH21 H -19.168  -4.454   4.562 1.00 . A A . 55 ARG HH21 1 1 
        1   945 1 1 58 ARG HH22 H -19.248  -2.821   5.165 1.00 . A A . 55 ARG HH22 1 1 
        1   946 1 1 58 ARG N    N -12.499  -7.841   3.535 1.00 . A A . 55 ARG N    1 1 
        1   947 1 1 58 ARG NE   N -17.009  -5.050   5.643 1.00 . A A . 55 ARG NE   1 1 
        1   948 1 1 58 ARG NH1  N -17.155  -2.900   6.464 1.00 . A A . 55 ARG NH1  1 1 
        1   949 1 1 58 ARG NH2  N -18.756  -3.692   5.087 1.00 . A A . 55 ARG NH2  1 1 
        1   950 1 1 58 ARG O    O -15.766  -9.096   3.373 1.00 . A A . 55 ARG O    1 1 
        1   951 1 1 59 LEU C    C -15.501  -9.674   0.425 1.00 . A A . 56 LEU C    1 1 
        1   952 1 1 59 LEU CA   C -15.564  -8.150   0.692 1.00 . A A . 56 LEU CA   1 1 
        1   953 1 1 59 LEU CB   C -15.105  -7.316  -0.526 1.00 . A A . 56 LEU CB   1 1 
        1   954 1 1 59 LEU CD1  C -17.538  -7.058  -1.355 1.00 . A A . 56 LEU CD1  1 1 
        1   955 1 1 59 LEU CD2  C -16.283  -5.070  -0.497 1.00 . A A . 56 LEU CD2  1 1 
        1   956 1 1 59 LEU CG   C -16.153  -6.417  -1.215 1.00 . A A . 56 LEU CG   1 1 
        1   957 1 1 59 LEU H    H -14.002  -7.111   1.720 1.00 . A A . 56 LEU H    1 1 
        1   958 1 1 59 LEU HA   H -16.592  -7.894   0.927 1.00 . A A . 56 LEU HA   1 1 
        1   959 1 1 59 LEU HB2  H -14.257  -6.689  -0.266 1.00 . A A . 56 LEU HB2  1 1 
        1   960 1 1 59 LEU HB3  H -14.717  -7.999  -1.267 1.00 . A A . 56 LEU HB3  1 1 
        1   961 1 1 59 LEU HD11 H -18.067  -7.069  -0.401 1.00 . A A . 56 LEU HD11 1 1 
        1   962 1 1 59 LEU HD12 H -18.132  -6.489  -2.069 1.00 . A A . 56 LEU HD12 1 1 
        1   963 1 1 59 LEU HD13 H -17.438  -8.079  -1.722 1.00 . A A . 56 LEU HD13 1 1 
        1   964 1 1 59 LEU HD21 H -17.009  -4.451  -1.026 1.00 . A A . 56 LEU HD21 1 1 
        1   965 1 1 59 LEU HD22 H -16.613  -5.222   0.530 1.00 . A A . 56 LEU HD22 1 1 
        1   966 1 1 59 LEU HD23 H -15.321  -4.559  -0.500 1.00 . A A . 56 LEU HD23 1 1 
        1   967 1 1 59 LEU HG   H -15.785  -6.206  -2.219 1.00 . A A . 56 LEU HG   1 1 
        1   968 1 1 59 LEU N    N -14.754  -7.783   1.854 1.00 . A A . 56 LEU N    1 1 
        1   969 1 1 59 LEU O    O -16.506 -10.322   0.139 1.00 . A A . 56 LEU O    1 1 
        1   970 1 1 60 ILE C    C -14.820 -12.490   1.634 1.00 . A A . 57 ILE C    1 1 
        1   971 1 1 60 ILE CA   C -14.070 -11.719   0.549 1.00 . A A . 57 ILE CA   1 1 
        1   972 1 1 60 ILE CB   C -12.551 -11.979   0.590 1.00 . A A . 57 ILE CB   1 1 
        1   973 1 1 60 ILE CD1  C -10.537 -11.454  -0.842 1.00 . A A . 57 ILE CD1  1 1 
        1   974 1 1 60 ILE CG1  C -12.026 -11.763  -0.836 1.00 . A A . 57 ILE CG1  1 1 
        1   975 1 1 60 ILE CG2  C -12.139 -13.361   1.139 1.00 . A A . 57 ILE CG2  1 1 
        1   976 1 1 60 ILE H    H -13.516  -9.655   0.717 1.00 . A A . 57 ILE H    1 1 
        1   977 1 1 60 ILE HA   H -14.452 -12.088  -0.400 1.00 . A A . 57 ILE HA   1 1 
        1   978 1 1 60 ILE HB   H -12.095 -11.236   1.237 1.00 . A A . 57 ILE HB   1 1 
        1   979 1 1 60 ILE HD11 H -10.266 -11.183  -1.856 1.00 . A A . 57 ILE HD11 1 1 
        1   980 1 1 60 ILE HD12 H -10.317 -10.622  -0.176 1.00 . A A . 57 ILE HD12 1 1 
        1   981 1 1 60 ILE HD13 H  -9.970 -12.328  -0.533 1.00 . A A . 57 ILE HD13 1 1 
        1   982 1 1 60 ILE HG12 H -12.222 -12.647  -1.440 1.00 . A A . 57 ILE HG12 1 1 
        1   983 1 1 60 ILE HG13 H -12.533 -10.919  -1.305 1.00 . A A . 57 ILE HG13 1 1 
        1   984 1 1 60 ILE HG21 H -12.641 -14.160   0.597 1.00 . A A . 57 ILE HG21 1 1 
        1   985 1 1 60 ILE HG22 H -11.062 -13.503   1.061 1.00 . A A . 57 ILE HG22 1 1 
        1   986 1 1 60 ILE HG23 H -12.396 -13.433   2.197 1.00 . A A . 57 ILE HG23 1 1 
        1   987 1 1 60 ILE N    N -14.316 -10.273   0.594 1.00 . A A . 57 ILE N    1 1 
        1   988 1 1 60 ILE O    O -15.303 -13.582   1.348 1.00 . A A . 57 ILE O    1 1 
        1   989 1 1 61 GLN C    C -17.343 -12.529   3.421 1.00 . A A . 58 GLN C    1 1 
        1   990 1 1 61 GLN CA   C -15.862 -12.525   3.848 1.00 . A A . 58 GLN CA   1 1 
        1   991 1 1 61 GLN CB   C -15.683 -11.832   5.216 1.00 . A A . 58 GLN CB   1 1 
        1   992 1 1 61 GLN CD   C -14.824 -12.096   7.596 1.00 . A A . 58 GLN CD   1 1 
        1   993 1 1 61 GLN CG   C -14.855 -12.687   6.188 1.00 . A A . 58 GLN CG   1 1 
        1   994 1 1 61 GLN H    H -14.581 -11.019   3.014 1.00 . A A . 58 GLN H    1 1 
        1   995 1 1 61 GLN HA   H -15.588 -13.576   3.958 1.00 . A A . 58 GLN HA   1 1 
        1   996 1 1 61 GLN HB2  H -15.197 -10.865   5.099 1.00 . A A . 58 GLN HB2  1 1 
        1   997 1 1 61 GLN HB3  H -16.665 -11.659   5.659 1.00 . A A . 58 GLN HB3  1 1 
        1   998 1 1 61 GLN HE21 H -12.820 -12.411   7.868 1.00 . A A . 58 GLN HE21 1 1 
        1   999 1 1 61 GLN HE22 H -13.777 -11.698   9.183 1.00 . A A . 58 GLN HE22 1 1 
        1  1000 1 1 61 GLN HG2  H -15.295 -13.683   6.252 1.00 . A A . 58 GLN HG2  1 1 
        1  1001 1 1 61 GLN HG3  H -13.838 -12.778   5.803 1.00 . A A . 58 GLN HG3  1 1 
        1  1002 1 1 61 GLN N    N -14.978 -11.933   2.840 1.00 . A A . 58 GLN N    1 1 
        1  1003 1 1 61 GLN NE2  N -13.677 -12.050   8.246 1.00 . A A . 58 GLN NE2  1 1 
        1  1004 1 1 61 GLN O    O -18.119 -13.277   4.010 1.00 . A A . 58 GLN O    1 1 
        1  1005 1 1 61 GLN OE1  O -15.824 -11.679   8.156 1.00 . A A . 58 GLN OE1  1 1 
        1  1006 1 1 62 GLU C    C -19.323 -12.791   0.778 1.00 . A A . 59 GLU C    1 1 
        1  1007 1 1 62 GLU CA   C -19.116 -11.741   1.889 1.00 . A A . 59 GLU CA   1 1 
        1  1008 1 1 62 GLU CB   C -19.556 -10.324   1.448 1.00 . A A . 59 GLU CB   1 1 
        1  1009 1 1 62 GLU CD   C -19.997  -7.971   2.536 1.00 . A A . 59 GLU CD   1 1 
        1  1010 1 1 62 GLU CG   C -19.068  -9.195   2.396 1.00 . A A . 59 GLU CG   1 1 
        1  1011 1 1 62 GLU H    H -17.072 -11.127   1.961 1.00 . A A . 59 GLU H    1 1 
        1  1012 1 1 62 GLU HA   H -19.783 -12.026   2.705 1.00 . A A . 59 GLU HA   1 1 
        1  1013 1 1 62 GLU HB2  H -19.186 -10.125   0.439 1.00 . A A . 59 GLU HB2  1 1 
        1  1014 1 1 62 GLU HB3  H -20.646 -10.327   1.403 1.00 . A A . 59 GLU HB3  1 1 
        1  1015 1 1 62 GLU HG2  H -18.891  -9.611   3.389 1.00 . A A . 59 GLU HG2  1 1 
        1  1016 1 1 62 GLU HG3  H -18.112  -8.843   2.013 1.00 . A A . 59 GLU HG3  1 1 
        1  1017 1 1 62 GLU N    N -17.740 -11.749   2.403 1.00 . A A . 59 GLU N    1 1 
        1  1018 1 1 62 GLU O    O -20.362 -13.447   0.767 1.00 . A A . 59 GLU O    1 1 
        1  1019 1 1 62 GLU OE1  O -20.808  -7.730   1.626 1.00 . A A . 59 GLU OE1  1 1 
        1  1020 1 1 62 GLU OE2  O -19.835  -7.238   3.556 1.00 . A A . 59 GLU OE2  1 1 
        1  1021 1 1 63 GLU C    C -17.124 -14.720  -1.606 1.00 . A A . 60 GLU C    1 1 
        1  1022 1 1 63 GLU CA   C -18.431 -14.016  -1.196 1.00 . A A . 60 GLU CA   1 1 
        1  1023 1 1 63 GLU CB   C -19.032 -13.386  -2.470 1.00 . A A . 60 GLU CB   1 1 
        1  1024 1 1 63 GLU CD   C -20.870 -13.518  -4.175 1.00 . A A . 60 GLU CD   1 1 
        1  1025 1 1 63 GLU CG   C -20.452 -13.887  -2.749 1.00 . A A . 60 GLU CG   1 1 
        1  1026 1 1 63 GLU H    H -17.551 -12.372  -0.046 1.00 . A A . 60 GLU H    1 1 
        1  1027 1 1 63 GLU HA   H -19.094 -14.815  -0.857 1.00 . A A . 60 GLU HA   1 1 
        1  1028 1 1 63 GLU HB2  H -19.033 -12.298  -2.397 1.00 . A A . 60 GLU HB2  1 1 
        1  1029 1 1 63 GLU HB3  H -18.411 -13.648  -3.329 1.00 . A A . 60 GLU HB3  1 1 
        1  1030 1 1 63 GLU HG2  H -20.482 -14.973  -2.636 1.00 . A A . 60 GLU HG2  1 1 
        1  1031 1 1 63 GLU HG3  H -21.141 -13.449  -2.023 1.00 . A A . 60 GLU HG3  1 1 
        1  1032 1 1 63 GLU N    N -18.340 -13.000  -0.120 1.00 . A A . 60 GLU N    1 1 
        1  1033 1 1 63 GLU O    O -17.168 -15.839  -2.114 1.00 . A A . 60 GLU O    1 1 
        1  1034 1 1 63 GLU OE1  O -20.582 -14.332  -5.083 1.00 . A A . 60 GLU OE1  1 1 
        1  1035 1 1 63 GLU OE2  O -21.441 -12.420  -4.347 1.00 . A A . 60 GLU OE2  1 1 
        1  1036 1 1 64 GLY C    C -14.248 -14.329  -3.305 1.00 . A A . 61 GLY C    1 1 
        1  1037 1 1 64 GLY CA   C -14.661 -14.636  -1.860 1.00 . A A . 61 GLY CA   1 1 
        1  1038 1 1 64 GLY H    H -15.985 -13.197  -0.977 1.00 . A A . 61 GLY H    1 1 
        1  1039 1 1 64 GLY HA2  H -13.898 -14.234  -1.200 1.00 . A A . 61 GLY HA2  1 1 
        1  1040 1 1 64 GLY HA3  H -14.672 -15.719  -1.730 1.00 . A A . 61 GLY HA3  1 1 
        1  1041 1 1 64 GLY N    N -15.962 -14.077  -1.469 1.00 . A A . 61 GLY N    1 1 
        1  1042 1 1 64 GLY O    O -13.079 -14.026  -3.544 1.00 . A A . 61 GLY O    1 1 
        1  1043 1 1 65 LEU C    C -14.328 -12.461  -5.699 1.00 . A A . 62 LEU C    1 1 
        1  1044 1 1 65 LEU CA   C -15.018 -13.832  -5.640 1.00 . A A . 62 LEU CA   1 1 
        1  1045 1 1 65 LEU CB   C -16.396 -13.843  -6.338 1.00 . A A . 62 LEU CB   1 1 
        1  1046 1 1 65 LEU CD1  C -15.669 -13.119  -8.722 1.00 . A A . 62 LEU CD1  1 1 
        1  1047 1 1 65 LEU CD2  C -18.054 -13.052  -8.028 1.00 . A A . 62 LEU CD2  1 1 
        1  1048 1 1 65 LEU CG   C -16.616 -12.885  -7.533 1.00 . A A . 62 LEU CG   1 1 
        1  1049 1 1 65 LEU H    H -16.120 -14.618  -3.965 1.00 . A A . 62 LEU H    1 1 
        1  1050 1 1 65 LEU HA   H -14.365 -14.531  -6.165 1.00 . A A . 62 LEU HA   1 1 
        1  1051 1 1 65 LEU HB2  H -16.595 -14.863  -6.666 1.00 . A A . 62 LEU HB2  1 1 
        1  1052 1 1 65 LEU HB3  H -17.154 -13.591  -5.593 1.00 . A A . 62 LEU HB3  1 1 
        1  1053 1 1 65 LEU HD11 H -14.754 -12.546  -8.596 1.00 . A A . 62 LEU HD11 1 1 
        1  1054 1 1 65 LEU HD12 H -15.430 -14.176  -8.819 1.00 . A A . 62 LEU HD12 1 1 
        1  1055 1 1 65 LEU HD13 H -16.134 -12.768  -9.644 1.00 . A A . 62 LEU HD13 1 1 
        1  1056 1 1 65 LEU HD21 H -18.187 -14.031  -8.487 1.00 . A A . 62 LEU HD21 1 1 
        1  1057 1 1 65 LEU HD22 H -18.752 -12.948  -7.195 1.00 . A A . 62 LEU HD22 1 1 
        1  1058 1 1 65 LEU HD23 H -18.280 -12.268  -8.752 1.00 . A A . 62 LEU HD23 1 1 
        1  1059 1 1 65 LEU HG   H -16.504 -11.859  -7.186 1.00 . A A . 62 LEU HG   1 1 
        1  1060 1 1 65 LEU N    N -15.200 -14.305  -4.252 1.00 . A A . 62 LEU N    1 1 
        1  1061 1 1 65 LEU O    O -13.485 -12.223  -6.568 1.00 . A A . 62 LEU O    1 1 
        1  1062 1 1 66 SER C    C -12.401 -10.382  -4.480 1.00 . A A . 63 SER C    1 1 
        1  1063 1 1 66 SER CA   C -13.932 -10.321  -4.509 1.00 . A A . 63 SER CA   1 1 
        1  1064 1 1 66 SER CB   C -14.450  -9.646  -3.245 1.00 . A A . 63 SER CB   1 1 
        1  1065 1 1 66 SER H    H -15.306 -11.899  -4.050 1.00 . A A . 63 SER H    1 1 
        1  1066 1 1 66 SER HA   H -14.187  -9.674  -5.346 1.00 . A A . 63 SER HA   1 1 
        1  1067 1 1 66 SER HB2  H -14.723 -10.392  -2.496 1.00 . A A . 63 SER HB2  1 1 
        1  1068 1 1 66 SER HB3  H -13.668  -9.003  -2.838 1.00 . A A . 63 SER HB3  1 1 
        1  1069 1 1 66 SER HG   H -16.221  -9.349  -4.048 1.00 . A A . 63 SER HG   1 1 
        1  1070 1 1 66 SER N    N -14.605 -11.602  -4.712 1.00 . A A . 63 SER N    1 1 
        1  1071 1 1 66 SER O    O -11.799  -9.341  -4.718 1.00 . A A . 63 SER O    1 1 
        1  1072 1 1 66 SER OG   O -15.560  -8.837  -3.570 1.00 . A A . 63 SER OG   1 1 
        1  1073 1 1 67 VAL C    C -10.109 -11.197  -6.099 1.00 . A A . 64 VAL C    1 1 
        1  1074 1 1 67 VAL CA   C -10.359 -11.757  -4.699 1.00 . A A . 64 VAL CA   1 1 
        1  1075 1 1 67 VAL CB   C  -9.936 -13.244  -4.607 1.00 . A A . 64 VAL CB   1 1 
        1  1076 1 1 67 VAL CG1  C  -8.688 -13.547  -5.446 1.00 . A A . 64 VAL CG1  1 1 
        1  1077 1 1 67 VAL CG2  C  -9.634 -13.656  -3.164 1.00 . A A . 64 VAL CG2  1 1 
        1  1078 1 1 67 VAL H    H -12.318 -12.381  -4.093 1.00 . A A . 64 VAL H    1 1 
        1  1079 1 1 67 VAL HA   H  -9.728 -11.171  -4.030 1.00 . A A . 64 VAL HA   1 1 
        1  1080 1 1 67 VAL HB   H -10.742 -13.873  -4.984 1.00 . A A . 64 VAL HB   1 1 
        1  1081 1 1 67 VAL HG11 H  -8.015 -12.694  -5.440 1.00 . A A . 64 VAL HG11 1 1 
        1  1082 1 1 67 VAL HG12 H  -8.168 -14.432  -5.091 1.00 . A A . 64 VAL HG12 1 1 
        1  1083 1 1 67 VAL HG13 H  -8.988 -13.733  -6.478 1.00 . A A . 64 VAL HG13 1 1 
        1  1084 1 1 67 VAL HG21 H  -9.255 -14.677  -3.129 1.00 . A A . 64 VAL HG21 1 1 
        1  1085 1 1 67 VAL HG22 H  -8.902 -12.985  -2.718 1.00 . A A . 64 VAL HG22 1 1 
        1  1086 1 1 67 VAL HG23 H -10.555 -13.630  -2.589 1.00 . A A . 64 VAL HG23 1 1 
        1  1087 1 1 67 VAL N    N -11.763 -11.554  -4.309 1.00 . A A . 64 VAL N    1 1 
        1  1088 1 1 67 VAL O    O  -9.351 -10.247  -6.234 1.00 . A A . 64 VAL O    1 1 
        1  1089 1 1 68 SER C    C -11.318 -10.069  -8.791 1.00 . A A . 65 SER C    1 1 
        1  1090 1 1 68 SER CA   C -10.482 -11.317  -8.508 1.00 . A A . 65 SER CA   1 1 
        1  1091 1 1 68 SER CB   C -10.771 -12.447  -9.505 1.00 . A A . 65 SER CB   1 1 
        1  1092 1 1 68 SER H    H -11.449 -12.449  -6.942 1.00 . A A . 65 SER H    1 1 
        1  1093 1 1 68 SER HA   H  -9.431 -11.042  -8.610 1.00 . A A . 65 SER HA   1 1 
        1  1094 1 1 68 SER HB2  H -10.470 -13.393  -9.055 1.00 . A A . 65 SER HB2  1 1 
        1  1095 1 1 68 SER HB3  H -11.839 -12.481  -9.723 1.00 . A A . 65 SER HB3  1 1 
        1  1096 1 1 68 SER HG   H -10.359 -12.932 -11.354 1.00 . A A . 65 SER HG   1 1 
        1  1097 1 1 68 SER N    N -10.714 -11.778  -7.137 1.00 . A A . 65 SER N    1 1 
        1  1098 1 1 68 SER O    O -10.820  -9.130  -9.410 1.00 . A A . 65 SER O    1 1 
        1  1099 1 1 68 SER OG   O -10.035 -12.298 -10.704 1.00 . A A . 65 SER OG   1 1 
        1  1100 1 1 69 GLU C    C -12.966  -7.590  -7.995 1.00 . A A . 66 GLU C    1 1 
        1  1101 1 1 69 GLU CA   C -13.476  -8.913  -8.556 1.00 . A A . 66 GLU CA   1 1 
        1  1102 1 1 69 GLU CB   C -14.899  -9.195  -8.042 1.00 . A A . 66 GLU CB   1 1 
        1  1103 1 1 69 GLU CD   C -17.282  -8.754  -8.721 1.00 . A A . 66 GLU CD   1 1 
        1  1104 1 1 69 GLU CG   C -15.911  -9.231  -9.194 1.00 . A A . 66 GLU CG   1 1 
        1  1105 1 1 69 GLU H    H -12.902 -10.811  -7.741 1.00 . A A . 66 GLU H    1 1 
        1  1106 1 1 69 GLU HA   H -13.511  -8.779  -9.638 1.00 . A A . 66 GLU HA   1 1 
        1  1107 1 1 69 GLU HB2  H -14.935 -10.135  -7.496 1.00 . A A . 66 GLU HB2  1 1 
        1  1108 1 1 69 GLU HB3  H -15.193  -8.405  -7.347 1.00 . A A . 66 GLU HB3  1 1 
        1  1109 1 1 69 GLU HG2  H -15.577  -8.571  -9.999 1.00 . A A . 66 GLU HG2  1 1 
        1  1110 1 1 69 GLU HG3  H -15.975 -10.242  -9.594 1.00 . A A . 66 GLU HG3  1 1 
        1  1111 1 1 69 GLU N    N -12.564 -10.025  -8.294 1.00 . A A . 66 GLU N    1 1 
        1  1112 1 1 69 GLU O    O -12.776  -6.659  -8.767 1.00 . A A . 66 GLU O    1 1 
        1  1113 1 1 69 GLU OE1  O -17.857  -9.428  -7.841 1.00 . A A . 66 GLU OE1  1 1 
        1  1114 1 1 69 GLU OE2  O -17.694  -7.672  -9.209 1.00 . A A . 66 GLU OE2  1 1 
        1  1115 1 1 70 ALA C    C -10.956  -5.749  -6.469 1.00 . A A . 67 ALA C    1 1 
        1  1116 1 1 70 ALA CA   C -12.381  -6.192  -6.085 1.00 . A A . 67 ALA CA   1 1 
        1  1117 1 1 70 ALA CB   C -12.614  -6.244  -4.578 1.00 . A A . 67 ALA CB   1 1 
        1  1118 1 1 70 ALA H    H -12.777  -8.283  -6.073 1.00 . A A . 67 ALA H    1 1 
        1  1119 1 1 70 ALA HA   H -13.073  -5.448  -6.466 1.00 . A A . 67 ALA HA   1 1 
        1  1120 1 1 70 ALA HB1  H -13.602  -6.657  -4.367 1.00 . A A . 67 ALA HB1  1 1 
        1  1121 1 1 70 ALA HB2  H -11.855  -6.860  -4.114 1.00 . A A . 67 ALA HB2  1 1 
        1  1122 1 1 70 ALA HB3  H -12.567  -5.233  -4.175 1.00 . A A . 67 ALA HB3  1 1 
        1  1123 1 1 70 ALA N    N -12.738  -7.474  -6.682 1.00 . A A . 67 ALA N    1 1 
        1  1124 1 1 70 ALA O    O -10.695  -4.546  -6.531 1.00 . A A . 67 ALA O    1 1 
        1  1125 1 1 71 ILE C    C  -9.070  -5.789  -8.887 1.00 . A A . 68 ILE C    1 1 
        1  1126 1 1 71 ILE CA   C  -8.796  -6.391  -7.503 1.00 . A A . 68 ILE CA   1 1 
        1  1127 1 1 71 ILE CB   C  -7.848  -7.614  -7.565 1.00 . A A . 68 ILE CB   1 1 
        1  1128 1 1 71 ILE CD1  C  -6.441  -9.138  -5.997 1.00 . A A . 68 ILE CD1  1 1 
        1  1129 1 1 71 ILE CG1  C  -7.358  -7.913  -6.132 1.00 . A A . 68 ILE CG1  1 1 
        1  1130 1 1 71 ILE CG2  C  -6.635  -7.333  -8.480 1.00 . A A . 68 ILE CG2  1 1 
        1  1131 1 1 71 ILE H    H -10.346  -7.661  -6.723 1.00 . A A . 68 ILE H    1 1 
        1  1132 1 1 71 ILE HA   H  -8.283  -5.622  -6.927 1.00 . A A . 68 ILE HA   1 1 
        1  1133 1 1 71 ILE HB   H  -8.390  -8.475  -7.960 1.00 . A A . 68 ILE HB   1 1 
        1  1134 1 1 71 ILE HD11 H  -5.488  -8.974  -6.491 1.00 . A A . 68 ILE HD11 1 1 
        1  1135 1 1 71 ILE HD12 H  -6.253  -9.323  -4.943 1.00 . A A . 68 ILE HD12 1 1 
        1  1136 1 1 71 ILE HD13 H  -6.904 -10.018  -6.434 1.00 . A A . 68 ILE HD13 1 1 
        1  1137 1 1 71 ILE HG12 H  -6.835  -7.036  -5.765 1.00 . A A . 68 ILE HG12 1 1 
        1  1138 1 1 71 ILE HG13 H  -8.217  -8.067  -5.479 1.00 . A A . 68 ILE HG13 1 1 
        1  1139 1 1 71 ILE HG21 H  -6.957  -7.146  -9.503 1.00 . A A . 68 ILE HG21 1 1 
        1  1140 1 1 71 ILE HG22 H  -6.078  -6.471  -8.110 1.00 . A A . 68 ILE HG22 1 1 
        1  1141 1 1 71 ILE HG23 H  -5.977  -8.200  -8.517 1.00 . A A . 68 ILE HG23 1 1 
        1  1142 1 1 71 ILE N    N -10.063  -6.693  -6.819 1.00 . A A . 68 ILE N    1 1 
        1  1143 1 1 71 ILE O    O  -8.623  -4.677  -9.152 1.00 . A A . 68 ILE O    1 1 
        1  1144 1 1 72 ALA C    C -10.859  -4.636 -11.061 1.00 . A A . 69 ALA C    1 1 
        1  1145 1 1 72 ALA CA   C -10.096  -5.971 -11.110 1.00 . A A . 69 ALA CA   1 1 
        1  1146 1 1 72 ALA CB   C -10.850  -7.038 -11.908 1.00 . A A . 69 ALA CB   1 1 
        1  1147 1 1 72 ALA H    H -10.166  -7.401  -9.519 1.00 . A A . 69 ALA H    1 1 
        1  1148 1 1 72 ALA HA   H  -9.151  -5.782 -11.621 1.00 . A A . 69 ALA HA   1 1 
        1  1149 1 1 72 ALA HB1  H -11.802  -7.265 -11.426 1.00 . A A . 69 ALA HB1  1 1 
        1  1150 1 1 72 ALA HB2  H -11.034  -6.675 -12.919 1.00 . A A . 69 ALA HB2  1 1 
        1  1151 1 1 72 ALA HB3  H -10.249  -7.948 -11.965 1.00 . A A . 69 ALA HB3  1 1 
        1  1152 1 1 72 ALA N    N  -9.792  -6.486  -9.774 1.00 . A A . 69 ALA N    1 1 
        1  1153 1 1 72 ALA O    O -10.532  -3.727 -11.821 1.00 . A A . 69 ALA O    1 1 
        1  1154 1 1 73 GLN C    C -11.451  -2.157  -9.423 1.00 . A A . 70 GLN C    1 1 
        1  1155 1 1 73 GLN CA   C -12.478  -3.235  -9.787 1.00 . A A . 70 GLN CA   1 1 
        1  1156 1 1 73 GLN CB   C -13.506  -3.435  -8.665 1.00 . A A . 70 GLN CB   1 1 
        1  1157 1 1 73 GLN CD   C -15.565  -4.705  -7.833 1.00 . A A . 70 GLN CD   1 1 
        1  1158 1 1 73 GLN CG   C -14.776  -4.225  -9.062 1.00 . A A . 70 GLN CG   1 1 
        1  1159 1 1 73 GLN H    H -12.037  -5.305  -9.562 1.00 . A A . 70 GLN H    1 1 
        1  1160 1 1 73 GLN HA   H -13.018  -2.883 -10.665 1.00 . A A . 70 GLN HA   1 1 
        1  1161 1 1 73 GLN HB2  H -13.001  -3.930  -7.844 1.00 . A A . 70 GLN HB2  1 1 
        1  1162 1 1 73 GLN HB3  H -13.826  -2.455  -8.308 1.00 . A A . 70 GLN HB3  1 1 
        1  1163 1 1 73 GLN HE21 H -16.798  -6.212  -8.735 1.00 . A A . 70 GLN HE21 1 1 
        1  1164 1 1 73 GLN HE22 H -16.897  -5.859  -7.042 1.00 . A A . 70 GLN HE22 1 1 
        1  1165 1 1 73 GLN HG2  H -15.418  -3.576  -9.659 1.00 . A A . 70 GLN HG2  1 1 
        1  1166 1 1 73 GLN HG3  H -14.511  -5.079  -9.681 1.00 . A A . 70 GLN HG3  1 1 
        1  1167 1 1 73 GLN N    N -11.804  -4.487 -10.122 1.00 . A A . 70 GLN N    1 1 
        1  1168 1 1 73 GLN NE2  N -16.483  -5.649  -7.930 1.00 . A A . 70 GLN NE2  1 1 
        1  1169 1 1 73 GLN O    O -11.359  -1.190 -10.164 1.00 . A A . 70 GLN O    1 1 
        1  1170 1 1 73 GLN OE1  O -15.362  -4.254  -6.713 1.00 . A A . 70 GLN OE1  1 1 
        1  1171 1 1 74 VAL C    C  -8.583  -1.015  -9.119 1.00 . A A . 71 VAL C    1 1 
        1  1172 1 1 74 VAL CA   C  -9.639  -1.252  -8.020 1.00 . A A . 71 VAL CA   1 1 
        1  1173 1 1 74 VAL CB   C  -9.008  -1.482  -6.628 1.00 . A A . 71 VAL CB   1 1 
        1  1174 1 1 74 VAL CG1  C  -7.896  -2.536  -6.608 1.00 . A A . 71 VAL CG1  1 1 
        1  1175 1 1 74 VAL CG2  C  -8.444  -0.178  -6.047 1.00 . A A . 71 VAL CG2  1 1 
        1  1176 1 1 74 VAL H    H -10.702  -3.128  -7.776 1.00 . A A . 71 VAL H    1 1 
        1  1177 1 1 74 VAL HA   H -10.202  -0.320  -7.946 1.00 . A A . 71 VAL HA   1 1 
        1  1178 1 1 74 VAL HB   H  -9.795  -1.818  -5.952 1.00 . A A . 71 VAL HB   1 1 
        1  1179 1 1 74 VAL HG11 H  -7.035  -2.203  -7.188 1.00 . A A . 71 VAL HG11 1 1 
        1  1180 1 1 74 VAL HG12 H  -7.587  -2.720  -5.581 1.00 . A A . 71 VAL HG12 1 1 
        1  1181 1 1 74 VAL HG13 H  -8.273  -3.464  -7.018 1.00 . A A . 71 VAL HG13 1 1 
        1  1182 1 1 74 VAL HG21 H  -7.661   0.225  -6.689 1.00 . A A . 71 VAL HG21 1 1 
        1  1183 1 1 74 VAL HG22 H  -9.242   0.559  -5.956 1.00 . A A . 71 VAL HG22 1 1 
        1  1184 1 1 74 VAL HG23 H  -8.022  -0.363  -5.061 1.00 . A A . 71 VAL HG23 1 1 
        1  1185 1 1 74 VAL N    N -10.627  -2.300  -8.367 1.00 . A A . 71 VAL N    1 1 
        1  1186 1 1 74 VAL O    O  -8.047   0.087  -9.222 1.00 . A A . 71 VAL O    1 1 
        1  1187 1 1 75 LYS C    C  -8.199  -0.853 -12.213 1.00 . A A . 72 LYS C    1 1 
        1  1188 1 1 75 LYS CA   C  -7.513  -1.798 -11.213 1.00 . A A . 72 LYS CA   1 1 
        1  1189 1 1 75 LYS CB   C  -7.177  -3.131 -11.907 1.00 . A A . 72 LYS CB   1 1 
        1  1190 1 1 75 LYS CD   C  -4.958  -4.413 -11.770 1.00 . A A . 72 LYS CD   1 1 
        1  1191 1 1 75 LYS CE   C  -4.005  -3.212 -11.713 1.00 . A A . 72 LYS CE   1 1 
        1  1192 1 1 75 LYS CG   C  -6.292  -4.090 -11.088 1.00 . A A . 72 LYS CG   1 1 
        1  1193 1 1 75 LYS H    H  -8.707  -2.920  -9.798 1.00 . A A . 72 LYS H    1 1 
        1  1194 1 1 75 LYS HA   H  -6.583  -1.305 -10.930 1.00 . A A . 72 LYS HA   1 1 
        1  1195 1 1 75 LYS HB2  H  -8.099  -3.648 -12.156 1.00 . A A . 72 LYS HB2  1 1 
        1  1196 1 1 75 LYS HB3  H  -6.684  -2.904 -12.854 1.00 . A A . 72 LYS HB3  1 1 
        1  1197 1 1 75 LYS HD2  H  -4.518  -5.274 -11.263 1.00 . A A . 72 LYS HD2  1 1 
        1  1198 1 1 75 LYS HD3  H  -5.134  -4.693 -12.810 1.00 . A A . 72 LYS HD3  1 1 
        1  1199 1 1 75 LYS HE2  H  -3.829  -2.854 -12.732 1.00 . A A . 72 LYS HE2  1 1 
        1  1200 1 1 75 LYS HE3  H  -4.489  -2.403 -11.158 1.00 . A A . 72 LYS HE3  1 1 
        1  1201 1 1 75 LYS HG2  H  -6.103  -3.686 -10.092 1.00 . A A . 72 LYS HG2  1 1 
        1  1202 1 1 75 LYS HG3  H  -6.829  -5.031 -10.974 1.00 . A A . 72 LYS HG3  1 1 
        1  1203 1 1 75 LYS HZ1  H  -2.252  -4.287 -11.596 1.00 . A A . 72 LYS HZ1  1 1 
        1  1204 1 1 75 LYS HZ2  H  -2.125  -2.754 -10.999 1.00 . A A . 72 LYS HZ2  1 1 
        1  1205 1 1 75 LYS HZ3  H  -2.900  -3.919 -10.131 1.00 . A A . 72 LYS HZ3  1 1 
        1  1206 1 1 75 LYS N    N  -8.314  -2.000  -9.995 1.00 . A A . 72 LYS N    1 1 
        1  1207 1 1 75 LYS NZ   N  -2.723  -3.568 -11.063 1.00 . A A . 72 LYS NZ   1 1 
        1  1208 1 1 75 LYS O    O  -7.509  -0.020 -12.795 1.00 . A A . 72 LYS O    1 1 
        1  1209 1 1 76 THR C    C -10.761   1.215 -12.629 1.00 . A A . 73 THR C    1 1 
        1  1210 1 1 76 THR CA   C -10.278  -0.076 -13.321 1.00 . A A . 73 THR CA   1 1 
        1  1211 1 1 76 THR CB   C -11.411  -0.832 -14.051 1.00 . A A . 73 THR CB   1 1 
        1  1212 1 1 76 THR CG2  C -12.566  -1.336 -13.182 1.00 . A A . 73 THR CG2  1 1 
        1  1213 1 1 76 THR H    H -10.011  -1.716 -11.933 1.00 . A A . 73 THR H    1 1 
        1  1214 1 1 76 THR HA   H  -9.593   0.254 -14.101 1.00 . A A . 73 THR HA   1 1 
        1  1215 1 1 76 THR HB   H -10.969  -1.699 -14.546 1.00 . A A . 73 THR HB   1 1 
        1  1216 1 1 76 THR HG1  H -11.276   0.517 -15.449 1.00 . A A . 73 THR HG1  1 1 
        1  1217 1 1 76 THR HG21 H -12.847  -0.596 -12.438 1.00 . A A . 73 THR HG21 1 1 
        1  1218 1 1 76 THR HG22 H -13.434  -1.552 -13.805 1.00 . A A . 73 THR HG22 1 1 
        1  1219 1 1 76 THR HG23 H -12.276  -2.252 -12.682 1.00 . A A . 73 THR HG23 1 1 
        1  1220 1 1 76 THR N    N  -9.517  -0.978 -12.432 1.00 . A A . 73 THR N    1 1 
        1  1221 1 1 76 THR O    O -10.934   2.232 -13.297 1.00 . A A . 73 THR O    1 1 
        1  1222 1 1 76 THR OG1  O -11.968  -0.022 -15.062 1.00 . A A . 73 THR OG1  1 1 
        1  1223 1 1 77 GLU C    C -10.224   2.623  -9.384 1.00 . A A . 74 GLU C    1 1 
        1  1224 1 1 77 GLU CA   C -11.321   2.308 -10.425 1.00 . A A . 74 GLU CA   1 1 
        1  1225 1 1 77 GLU CB   C -12.655   1.943  -9.739 1.00 . A A . 74 GLU CB   1 1 
        1  1226 1 1 77 GLU CD   C -15.085   1.322  -9.983 1.00 . A A . 74 GLU CD   1 1 
        1  1227 1 1 77 GLU CG   C -13.846   1.871 -10.701 1.00 . A A . 74 GLU CG   1 1 
        1  1228 1 1 77 GLU H    H -10.799   0.304 -10.845 1.00 . A A . 74 GLU H    1 1 
        1  1229 1 1 77 GLU HA   H -11.498   3.204 -11.017 1.00 . A A . 74 GLU HA   1 1 
        1  1230 1 1 77 GLU HB2  H -12.548   0.987  -9.227 1.00 . A A . 74 GLU HB2  1 1 
        1  1231 1 1 77 GLU HB3  H -12.880   2.702  -8.988 1.00 . A A . 74 GLU HB3  1 1 
        1  1232 1 1 77 GLU HG2  H -14.049   2.870 -11.091 1.00 . A A . 74 GLU HG2  1 1 
        1  1233 1 1 77 GLU HG3  H -13.608   1.230 -11.547 1.00 . A A . 74 GLU HG3  1 1 
        1  1234 1 1 77 GLU N    N -10.886   1.211 -11.298 1.00 . A A . 74 GLU N    1 1 
        1  1235 1 1 77 GLU O    O -10.342   2.230  -8.219 1.00 . A A . 74 GLU O    1 1 
        1  1236 1 1 77 GLU OE1  O -15.833   2.150  -9.415 1.00 . A A . 74 GLU OE1  1 1 
        1  1237 1 1 77 GLU OE2  O -15.265   0.083 -10.004 1.00 . A A . 74 GLU OE2  1 1 
        1  1238 1 1 78 PRO C    C  -8.461   4.696  -7.807 1.00 . A A . 75 PRO C    1 1 
        1  1239 1 1 78 PRO CA   C  -8.044   3.651  -8.865 1.00 . A A . 75 PRO CA   1 1 
        1  1240 1 1 78 PRO CB   C  -6.915   4.162  -9.767 1.00 . A A . 75 PRO CB   1 1 
        1  1241 1 1 78 PRO CD   C  -8.855   3.796 -11.122 1.00 . A A . 75 PRO CD   1 1 
        1  1242 1 1 78 PRO CG   C  -7.645   4.717 -10.990 1.00 . A A . 75 PRO CG   1 1 
        1  1243 1 1 78 PRO HA   H  -7.719   2.739  -8.364 1.00 . A A . 75 PRO HA   1 1 
        1  1244 1 1 78 PRO HB2  H  -6.308   4.929  -9.282 1.00 . A A . 75 PRO HB2  1 1 
        1  1245 1 1 78 PRO HB3  H  -6.290   3.320 -10.071 1.00 . A A . 75 PRO HB3  1 1 
        1  1246 1 1 78 PRO HD2  H  -9.697   4.348 -11.539 1.00 . A A . 75 PRO HD2  1 1 
        1  1247 1 1 78 PRO HD3  H  -8.604   2.947 -11.758 1.00 . A A . 75 PRO HD3  1 1 
        1  1248 1 1 78 PRO HG2  H  -7.983   5.735 -10.787 1.00 . A A . 75 PRO HG2  1 1 
        1  1249 1 1 78 PRO HG3  H  -7.020   4.687 -11.883 1.00 . A A . 75 PRO HG3  1 1 
        1  1250 1 1 78 PRO N    N  -9.138   3.320  -9.776 1.00 . A A . 75 PRO N    1 1 
        1  1251 1 1 78 PRO O    O  -9.367   5.498  -8.053 1.00 . A A . 75 PRO O    1 1 
        1  1252 1 1 79 PRO C    C  -7.759   7.095  -5.872 1.00 . A A . 76 PRO C    1 1 
        1  1253 1 1 79 PRO CA   C  -8.143   5.644  -5.550 1.00 . A A . 76 PRO CA   1 1 
        1  1254 1 1 79 PRO CB   C  -7.390   5.115  -4.324 1.00 . A A . 76 PRO CB   1 1 
        1  1255 1 1 79 PRO CD   C  -6.671   3.885  -6.252 1.00 . A A . 76 PRO CD   1 1 
        1  1256 1 1 79 PRO CG   C  -6.155   4.442  -4.924 1.00 . A A . 76 PRO CG   1 1 
        1  1257 1 1 79 PRO HA   H  -9.216   5.594  -5.361 1.00 . A A . 76 PRO HA   1 1 
        1  1258 1 1 79 PRO HB2  H  -7.116   5.910  -3.628 1.00 . A A . 76 PRO HB2  1 1 
        1  1259 1 1 79 PRO HB3  H  -8.002   4.366  -3.820 1.00 . A A . 76 PRO HB3  1 1 
        1  1260 1 1 79 PRO HD2  H  -5.877   3.918  -7.000 1.00 . A A . 76 PRO HD2  1 1 
        1  1261 1 1 79 PRO HD3  H  -7.019   2.860  -6.112 1.00 . A A . 76 PRO HD3  1 1 
        1  1262 1 1 79 PRO HG2  H  -5.384   5.189  -5.115 1.00 . A A . 76 PRO HG2  1 1 
        1  1263 1 1 79 PRO HG3  H  -5.772   3.651  -4.276 1.00 . A A . 76 PRO HG3  1 1 
        1  1264 1 1 79 PRO N    N  -7.793   4.731  -6.635 1.00 . A A . 76 PRO N    1 1 
        1  1265 1 1 79 PRO O    O  -6.774   7.362  -6.566 1.00 . A A . 76 PRO O    1 1 
        1  1266 1 1 80 ARG C    C  -8.850  10.280  -4.306 1.00 . A A . 77 ARG C    1 1 
        1  1267 1 1 80 ARG CA   C  -8.306   9.483  -5.501 1.00 . A A . 77 ARG CA   1 1 
        1  1268 1 1 80 ARG CB   C  -8.927   9.939  -6.841 1.00 . A A . 77 ARG CB   1 1 
        1  1269 1 1 80 ARG CD   C  -6.879  10.935  -7.974 1.00 . A A . 77 ARG CD   1 1 
        1  1270 1 1 80 ARG CG   C  -8.265  11.222  -7.361 1.00 . A A . 77 ARG CG   1 1 
        1  1271 1 1 80 ARG CZ   C  -5.646  13.078  -7.514 1.00 . A A . 77 ARG CZ   1 1 
        1  1272 1 1 80 ARG H    H  -9.328   7.754  -4.780 1.00 . A A . 77 ARG H    1 1 
        1  1273 1 1 80 ARG HA   H  -7.230   9.652  -5.545 1.00 . A A . 77 ARG HA   1 1 
        1  1274 1 1 80 ARG HB2  H  -8.812   9.160  -7.596 1.00 . A A . 77 ARG HB2  1 1 
        1  1275 1 1 80 ARG HB3  H  -9.998  10.110  -6.718 1.00 . A A . 77 ARG HB3  1 1 
        1  1276 1 1 80 ARG HD2  H  -6.620   9.885  -7.821 1.00 . A A . 77 ARG HD2  1 1 
        1  1277 1 1 80 ARG HD3  H  -6.923  11.097  -9.053 1.00 . A A . 77 ARG HD3  1 1 
        1  1278 1 1 80 ARG HE   H  -5.152  11.291  -6.795 1.00 . A A . 77 ARG HE   1 1 
        1  1279 1 1 80 ARG HG2  H  -8.901  11.652  -8.135 1.00 . A A . 77 ARG HG2  1 1 
        1  1280 1 1 80 ARG HG3  H  -8.186  11.945  -6.547 1.00 . A A . 77 ARG HG3  1 1 
        1  1281 1 1 80 ARG HH11 H  -7.249  13.357  -8.655 1.00 . A A . 77 ARG HH11 1 1 
        1  1282 1 1 80 ARG HH12 H  -6.348  14.808  -8.294 1.00 . A A . 77 ARG HH12 1 1 
        1  1283 1 1 80 ARG HH21 H  -4.064  13.159  -6.281 1.00 . A A . 77 ARG HH21 1 1 
        1  1284 1 1 80 ARG HH22 H  -4.541  14.672  -6.986 1.00 . A A . 77 ARG HH22 1 1 
        1  1285 1 1 80 ARG N    N  -8.531   8.046  -5.328 1.00 . A A . 77 ARG N    1 1 
        1  1286 1 1 80 ARG NE   N  -5.814  11.768  -7.384 1.00 . A A . 77 ARG NE   1 1 
        1  1287 1 1 80 ARG NH1  N  -6.458  13.813  -8.240 1.00 . A A . 77 ARG NH1  1 1 
        1  1288 1 1 80 ARG NH2  N  -4.640  13.676  -6.923 1.00 . A A . 77 ARG NH2  1 1 
        1  1289 1 1 80 ARG O    O -10.041  10.573  -4.250 1.00 . A A . 77 ARG O    1 1 
        1  1290 1 1 81 GLU C    C  -7.608  13.049  -3.081 1.00 . A A . 78 GLU C    1 1 
        1  1291 1 1 81 GLU CA   C  -8.155  11.756  -2.446 1.00 . A A . 78 GLU CA   1 1 
        1  1292 1 1 81 GLU CB   C  -7.508  11.476  -1.074 1.00 . A A . 78 GLU CB   1 1 
        1  1293 1 1 81 GLU CD   C  -8.281  10.696   1.231 1.00 . A A . 78 GLU CD   1 1 
        1  1294 1 1 81 GLU CG   C  -8.222  10.367  -0.273 1.00 . A A . 78 GLU CG   1 1 
        1  1295 1 1 81 GLU H    H  -7.006  10.357  -3.505 1.00 . A A . 78 GLU H    1 1 
        1  1296 1 1 81 GLU HA   H  -9.220  11.931  -2.283 1.00 . A A . 78 GLU HA   1 1 
        1  1297 1 1 81 GLU HB2  H  -6.458  11.205  -1.204 1.00 . A A . 78 GLU HB2  1 1 
        1  1298 1 1 81 GLU HB3  H  -7.545  12.398  -0.493 1.00 . A A . 78 GLU HB3  1 1 
        1  1299 1 1 81 GLU HG2  H  -9.239  10.237  -0.648 1.00 . A A . 78 GLU HG2  1 1 
        1  1300 1 1 81 GLU HG3  H  -7.697   9.421  -0.427 1.00 . A A . 78 GLU HG3  1 1 
        1  1301 1 1 81 GLU N    N  -7.966  10.620  -3.364 1.00 . A A . 78 GLU N    1 1 
        1  1302 1 1 81 GLU O    O  -6.639  12.951  -3.876 1.00 . A A . 78 GLU O    1 1 
        1  1303 1 1 81 GLU OXT  O  -8.197  14.111  -2.789 1.00 . A A . 78 GLU OXT  1 1 
        1  1304 1 1 81 GLU OE1  O  -7.309  10.362   1.946 1.00 . A A . 78 GLU OE1  1 1 
        1  1305 1 1 81 GLU OE2  O  -9.301  11.292   1.654 1.00 . A A . 78 GLU OE2  1 1 
        2  1306 1 1  4 MET C    C   2.560   5.130   6.746 1.00 . A A .  1 MET C    1 1 
        2  1307 1 1  4 MET CA   C   3.401   6.448   6.901 1.00 . A A .  1 MET CA   1 1 
        2  1308 1 1  4 MET CB   C   3.813   6.545   8.385 1.00 . A A .  1 MET CB   1 1 
        2  1309 1 1  4 MET CE   C   6.728   8.867   9.356 1.00 . A A .  1 MET CE   1 1 
        2  1310 1 1  4 MET CG   C   5.334   6.624   8.512 1.00 . A A .  1 MET CG   1 1 
        2  1311 1 1  4 MET H    H   1.738   7.710   6.399 1.00 . A A .  1 MET H    1 1 
        2  1312 1 1  4 MET HA   H   4.291   6.318   6.286 1.00 . A A .  1 MET HA   1 1 
        2  1313 1 1  4 MET HB2  H   3.356   7.420   8.848 1.00 . A A .  1 MET HB2  1 1 
        2  1314 1 1  4 MET HB3  H   3.473   5.670   8.945 1.00 . A A .  1 MET HB3  1 1 
        2  1315 1 1  4 MET HE1  H   6.015   9.692   9.338 1.00 . A A .  1 MET HE1  1 1 
        2  1316 1 1  4 MET HE2  H   7.583   9.136   9.976 1.00 . A A .  1 MET HE2  1 1 
        2  1317 1 1  4 MET HE3  H   7.078   8.672   8.343 1.00 . A A .  1 MET HE3  1 1 
        2  1318 1 1  4 MET HG2  H   5.738   5.615   8.448 1.00 . A A .  1 MET HG2  1 1 
        2  1319 1 1  4 MET HG3  H   5.729   7.189   7.669 1.00 . A A .  1 MET HG3  1 1 
        2  1320 1 1  4 MET N    N   2.742   7.752   6.496 1.00 . A A .  1 MET N    1 1 
        2  1321 1 1  4 MET O    O   1.341   5.233   6.633 1.00 . A A .  1 MET O    1 1 
        2  1322 1 1  4 MET SD   S   5.936   7.385  10.042 1.00 . A A .  1 MET SD   1 1 
        2  1323 1 1  5 THR C    C   3.632   1.398   7.145 1.00 . A A .  2 THR C    1 1 
        2  1324 1 1  5 THR CA   C   2.560   2.511   6.890 1.00 . A A .  2 THR CA   1 1 
        2  1325 1 1  5 THR CB   C   1.732   2.130   5.640 1.00 . A A .  2 THR CB   1 1 
        2  1326 1 1  5 THR CG2  C   0.848   0.867   5.724 1.00 . A A .  2 THR CG2  1 1 
        2  1327 1 1  5 THR H    H   4.172   3.882   6.870 1.00 . A A .  2 THR H    1 1 
        2  1328 1 1  5 THR HA   H   1.883   2.505   7.745 1.00 . A A .  2 THR HA   1 1 
        2  1329 1 1  5 THR HB   H   2.410   2.041   4.798 1.00 . A A .  2 THR HB   1 1 
        2  1330 1 1  5 THR HG1  H   1.037   3.947   5.912 1.00 . A A .  2 THR HG1  1 1 
        2  1331 1 1  5 THR HG21 H  -0.029   0.964   5.084 1.00 . A A .  2 THR HG21 1 1 
        2  1332 1 1  5 THR HG22 H   1.394  -0.005   5.362 1.00 . A A .  2 THR HG22 1 1 
        2  1333 1 1  5 THR HG23 H   0.502   0.704   6.744 1.00 . A A .  2 THR HG23 1 1 
        2  1334 1 1  5 THR N    N   3.162   3.902   6.784 1.00 . A A .  2 THR N    1 1 
        2  1335 1 1  5 THR O    O   4.799   1.733   7.339 1.00 . A A .  2 THR O    1 1 
        2  1336 1 1  5 THR OG1  O   0.821   3.148   5.370 1.00 . A A .  2 THR OG1  1 1 
        2  1337 1 1  6 LEU C    C   3.884  -2.249   6.385 1.00 . A A .  3 LEU C    1 1 
        2  1338 1 1  6 LEU CA   C   4.066  -1.119   7.444 1.00 . A A .  3 LEU CA   1 1 
        2  1339 1 1  6 LEU CB   C   3.692  -1.695   8.833 1.00 . A A .  3 LEU CB   1 1 
        2  1340 1 1  6 LEU CD1  C   5.733  -0.843  10.090 1.00 . A A .  3 LEU CD1  1 1 
        2  1341 1 1  6 LEU CD2  C   3.513   0.308  10.424 1.00 . A A .  3 LEU CD2  1 1 
        2  1342 1 1  6 LEU CG   C   4.213  -1.014  10.110 1.00 . A A .  3 LEU CG   1 1 
        2  1343 1 1  6 LEU H    H   2.294  -0.104   6.949 1.00 . A A .  3 LEU H    1 1 
        2  1344 1 1  6 LEU HA   H   5.121  -0.848   7.436 1.00 . A A .  3 LEU HA   1 1 
        2  1345 1 1  6 LEU HB2  H   2.606  -1.771   8.896 1.00 . A A .  3 LEU HB2  1 1 
        2  1346 1 1  6 LEU HB3  H   4.070  -2.714   8.897 1.00 . A A .  3 LEU HB3  1 1 
        2  1347 1 1  6 LEU HD11 H   6.209  -1.781   9.806 1.00 . A A .  3 LEU HD11 1 1 
        2  1348 1 1  6 LEU HD12 H   6.018  -0.060   9.386 1.00 . A A .  3 LEU HD12 1 1 
        2  1349 1 1  6 LEU HD13 H   6.077  -0.564  11.086 1.00 . A A .  3 LEU HD13 1 1 
        2  1350 1 1  6 LEU HD21 H   3.657   0.547  11.478 1.00 . A A .  3 LEU HD21 1 1 
        2  1351 1 1  6 LEU HD22 H   3.934   1.111   9.824 1.00 . A A .  3 LEU HD22 1 1 
        2  1352 1 1  6 LEU HD23 H   2.444   0.220  10.227 1.00 . A A .  3 LEU HD23 1 1 
        2  1353 1 1  6 LEU HG   H   3.985  -1.692  10.933 1.00 . A A .  3 LEU HG   1 1 
        2  1354 1 1  6 LEU N    N   3.257   0.095   7.177 1.00 . A A .  3 LEU N    1 1 
        2  1355 1 1  6 LEU O    O   3.052  -2.159   5.484 1.00 . A A .  3 LEU O    1 1 
        2  1356 1 1  7 ARG C    C   3.448  -5.447   5.829 1.00 . A A .  4 ARG C    1 1 
        2  1357 1 1  7 ARG CA   C   4.704  -4.564   5.700 1.00 . A A .  4 ARG CA   1 1 
        2  1358 1 1  7 ARG CB   C   5.905  -5.443   6.122 1.00 . A A .  4 ARG CB   1 1 
        2  1359 1 1  7 ARG CD   C   8.115  -4.910   4.905 1.00 . A A .  4 ARG CD   1 1 
        2  1360 1 1  7 ARG CG   C   7.296  -4.789   6.200 1.00 . A A .  4 ARG CG   1 1 
        2  1361 1 1  7 ARG CZ   C  10.427  -5.417   5.782 1.00 . A A .  4 ARG CZ   1 1 
        2  1362 1 1  7 ARG H    H   5.294  -3.308   7.318 1.00 . A A .  4 ARG H    1 1 
        2  1363 1 1  7 ARG HA   H   4.798  -4.265   4.657 1.00 . A A .  4 ARG HA   1 1 
        2  1364 1 1  7 ARG HB2  H   5.682  -5.836   7.116 1.00 . A A .  4 ARG HB2  1 1 
        2  1365 1 1  7 ARG HB3  H   5.968  -6.309   5.458 1.00 . A A .  4 ARG HB3  1 1 
        2  1366 1 1  7 ARG HD2  H   7.992  -5.906   4.481 1.00 . A A .  4 ARG HD2  1 1 
        2  1367 1 1  7 ARG HD3  H   7.727  -4.195   4.178 1.00 . A A .  4 ARG HD3  1 1 
        2  1368 1 1  7 ARG HE   H   9.913  -3.787   4.760 1.00 . A A .  4 ARG HE   1 1 
        2  1369 1 1  7 ARG HG2  H   7.224  -3.741   6.487 1.00 . A A .  4 ARG HG2  1 1 
        2  1370 1 1  7 ARG HG3  H   7.834  -5.303   6.996 1.00 . A A .  4 ARG HG3  1 1 
        2  1371 1 1  7 ARG HH11 H   9.153  -6.898   6.146 1.00 . A A .  4 ARG HH11 1 1 
        2  1372 1 1  7 ARG HH12 H  10.782  -7.188   6.694 1.00 . A A .  4 ARG HH12 1 1 
        2  1373 1 1  7 ARG HH21 H  11.986  -4.151   5.569 1.00 . A A .  4 ARG HH21 1 1 
        2  1374 1 1  7 ARG HH22 H  12.317  -5.609   6.445 1.00 . A A .  4 ARG HH22 1 1 
        2  1375 1 1  7 ARG N    N   4.667  -3.338   6.529 1.00 . A A .  4 ARG N    1 1 
        2  1376 1 1  7 ARG NE   N   9.551  -4.647   5.139 1.00 . A A .  4 ARG NE   1 1 
        2  1377 1 1  7 ARG NH1  N  10.093  -6.581   6.289 1.00 . A A .  4 ARG NH1  1 1 
        2  1378 1 1  7 ARG NH2  N  11.671  -5.032   5.936 1.00 . A A .  4 ARG NH2  1 1 
        2  1379 1 1  7 ARG O    O   2.708  -5.339   6.809 1.00 . A A .  4 ARG O    1 1 
        2  1380 1 1  8 ILE C    C   2.018  -8.072   6.341 1.00 . A A .  5 ILE C    1 1 
        2  1381 1 1  8 ILE CA   C   2.243  -7.469   4.947 1.00 . A A .  5 ILE CA   1 1 
        2  1382 1 1  8 ILE CB   C   2.458  -8.556   3.857 1.00 . A A .  5 ILE CB   1 1 
        2  1383 1 1  8 ILE CD1  C   0.350  -9.971   4.485 1.00 . A A .  5 ILE CD1  1 1 
        2  1384 1 1  8 ILE CG1  C   1.134  -9.216   3.402 1.00 . A A .  5 ILE CG1  1 1 
        2  1385 1 1  8 ILE CG2  C   3.502  -9.640   4.186 1.00 . A A .  5 ILE CG2  1 1 
        2  1386 1 1  8 ILE H    H   3.965  -6.438   4.157 1.00 . A A .  5 ILE H    1 1 
        2  1387 1 1  8 ILE HA   H   1.320  -6.948   4.690 1.00 . A A .  5 ILE HA   1 1 
        2  1388 1 1  8 ILE HB   H   2.855  -8.045   2.983 1.00 . A A .  5 ILE HB   1 1 
        2  1389 1 1  8 ILE HD11 H  -0.408  -9.308   4.900 1.00 . A A .  5 ILE HD11 1 1 
        2  1390 1 1  8 ILE HD12 H  -0.125 -10.847   4.056 1.00 . A A .  5 ILE HD12 1 1 
        2  1391 1 1  8 ILE HD13 H   0.993 -10.330   5.284 1.00 . A A .  5 ILE HD13 1 1 
        2  1392 1 1  8 ILE HG12 H   0.478  -8.450   2.984 1.00 . A A .  5 ILE HG12 1 1 
        2  1393 1 1  8 ILE HG13 H   1.355  -9.917   2.596 1.00 . A A .  5 ILE HG13 1 1 
        2  1394 1 1  8 ILE HG21 H   3.698 -10.227   3.286 1.00 . A A .  5 ILE HG21 1 1 
        2  1395 1 1  8 ILE HG22 H   4.435  -9.187   4.513 1.00 . A A .  5 ILE HG22 1 1 
        2  1396 1 1  8 ILE HG23 H   3.144 -10.324   4.954 1.00 . A A .  5 ILE HG23 1 1 
        2  1397 1 1  8 ILE N    N   3.311  -6.442   4.929 1.00 . A A .  5 ILE N    1 1 
        2  1398 1 1  8 ILE O    O   0.877  -8.125   6.791 1.00 . A A .  5 ILE O    1 1 
        2  1399 1 1  9 ARG C    C   2.114  -8.076   9.354 1.00 . A A .  6 ARG C    1 1 
        2  1400 1 1  9 ARG CA   C   3.016  -8.932   8.453 1.00 . A A .  6 ARG CA   1 1 
        2  1401 1 1  9 ARG CB   C   4.431  -9.059   9.062 1.00 . A A .  6 ARG CB   1 1 
        2  1402 1 1  9 ARG CD   C   5.690 -11.001  10.202 1.00 . A A .  6 ARG CD   1 1 
        2  1403 1 1  9 ARG CG   C   5.052 -10.465   8.901 1.00 . A A .  6 ARG CG   1 1 
        2  1404 1 1  9 ARG CZ   C   8.115 -10.320  10.182 1.00 . A A .  6 ARG CZ   1 1 
        2  1405 1 1  9 ARG H    H   3.983  -8.376   6.609 1.00 . A A .  6 ARG H    1 1 
        2  1406 1 1  9 ARG HA   H   2.538  -9.914   8.443 1.00 . A A .  6 ARG HA   1 1 
        2  1407 1 1  9 ARG HB2  H   5.098  -8.319   8.615 1.00 . A A .  6 ARG HB2  1 1 
        2  1408 1 1  9 ARG HB3  H   4.361  -8.819  10.122 1.00 . A A .  6 ARG HB3  1 1 
        2  1409 1 1  9 ARG HD2  H   5.482 -10.342  11.046 1.00 . A A .  6 ARG HD2  1 1 
        2  1410 1 1  9 ARG HD3  H   5.219 -11.959  10.435 1.00 . A A .  6 ARG HD3  1 1 
        2  1411 1 1  9 ARG HE   H   7.436 -12.180   9.979 1.00 . A A .  6 ARG HE   1 1 
        2  1412 1 1  9 ARG HG2  H   4.281 -11.176   8.602 1.00 . A A .  6 ARG HG2  1 1 
        2  1413 1 1  9 ARG HG3  H   5.792 -10.441   8.100 1.00 . A A .  6 ARG HG3  1 1 
        2  1414 1 1  9 ARG HH11 H   6.904  -8.768  10.476 1.00 . A A .  6 ARG HH11 1 1 
        2  1415 1 1  9 ARG HH12 H   8.603  -8.376  10.473 1.00 . A A .  6 ARG HH12 1 1 
        2  1416 1 1  9 ARG HH21 H   9.609 -11.665  10.014 1.00 . A A .  6 ARG HH21 1 1 
        2  1417 1 1  9 ARG HH22 H  10.106 -10.013  10.192 1.00 . A A .  6 ARG HH22 1 1 
        2  1418 1 1  9 ARG N    N   3.088  -8.434   7.069 1.00 . A A .  6 ARG N    1 1 
        2  1419 1 1  9 ARG NE   N   7.145 -11.221  10.088 1.00 . A A .  6 ARG NE   1 1 
        2  1420 1 1  9 ARG NH1  N   7.862  -9.044  10.363 1.00 . A A .  6 ARG NH1  1 1 
        2  1421 1 1  9 ARG NH2  N   9.371 -10.691  10.099 1.00 . A A .  6 ARG NH2  1 1 
        2  1422 1 1  9 ARG O    O   1.379  -8.632  10.165 1.00 . A A .  6 ARG O    1 1 
        2  1423 1 1 10 THR C    C  -0.096  -5.645   9.398 1.00 . A A .  7 THR C    1 1 
        2  1424 1 1 10 THR CA   C   1.314  -5.820   9.990 1.00 . A A .  7 THR CA   1 1 
        2  1425 1 1 10 THR CB   C   2.016  -4.465  10.141 1.00 . A A .  7 THR CB   1 1 
        2  1426 1 1 10 THR CG2  C   1.339  -3.566  11.176 1.00 . A A .  7 THR CG2  1 1 
        2  1427 1 1 10 THR H    H   2.634  -6.382   8.391 1.00 . A A .  7 THR H    1 1 
        2  1428 1 1 10 THR HA   H   1.214  -6.224  10.994 1.00 . A A .  7 THR HA   1 1 
        2  1429 1 1 10 THR HB   H   2.039  -3.968   9.172 1.00 . A A .  7 THR HB   1 1 
        2  1430 1 1 10 THR HG1  H   3.723  -5.363  10.054 1.00 . A A .  7 THR HG1  1 1 
        2  1431 1 1 10 THR HG21 H   1.317  -4.068  12.145 1.00 . A A .  7 THR HG21 1 1 
        2  1432 1 1 10 THR HG22 H   1.898  -2.639  11.277 1.00 . A A .  7 THR HG22 1 1 
        2  1433 1 1 10 THR HG23 H   0.323  -3.327  10.869 1.00 . A A .  7 THR HG23 1 1 
        2  1434 1 1 10 THR N    N   2.141  -6.747   9.200 1.00 . A A .  7 THR N    1 1 
        2  1435 1 1 10 THR O    O  -1.057  -5.495  10.150 1.00 . A A .  7 THR O    1 1 
        2  1436 1 1 10 THR OG1  O   3.336  -4.674  10.594 1.00 . A A .  7 THR OG1  1 1 
        2  1437 1 1 11 ILE C    C  -2.373  -6.973   7.796 1.00 . A A .  8 ILE C    1 1 
        2  1438 1 1 11 ILE CA   C  -1.567  -5.731   7.400 1.00 . A A .  8 ILE CA   1 1 
        2  1439 1 1 11 ILE CB   C  -1.429  -5.671   5.859 1.00 . A A .  8 ILE CB   1 1 
        2  1440 1 1 11 ILE CD1  C  -0.555  -4.180   3.944 1.00 . A A .  8 ILE CD1  1 1 
        2  1441 1 1 11 ILE CG1  C  -0.565  -4.461   5.448 1.00 . A A .  8 ILE CG1  1 1 
        2  1442 1 1 11 ILE CG2  C  -2.824  -5.619   5.199 1.00 . A A .  8 ILE CG2  1 1 
        2  1443 1 1 11 ILE H    H   0.580  -5.868   7.505 1.00 . A A .  8 ILE H    1 1 
        2  1444 1 1 11 ILE HA   H  -2.124  -4.855   7.732 1.00 . A A .  8 ILE HA   1 1 
        2  1445 1 1 11 ILE HB   H  -0.930  -6.577   5.513 1.00 . A A .  8 ILE HB   1 1 
        2  1446 1 1 11 ILE HD11 H  -0.259  -5.079   3.403 1.00 . A A .  8 ILE HD11 1 1 
        2  1447 1 1 11 ILE HD12 H  -1.534  -3.855   3.598 1.00 . A A .  8 ILE HD12 1 1 
        2  1448 1 1 11 ILE HD13 H   0.148  -3.378   3.750 1.00 . A A .  8 ILE HD13 1 1 
        2  1449 1 1 11 ILE HG12 H  -0.906  -3.571   5.976 1.00 . A A .  8 ILE HG12 1 1 
        2  1450 1 1 11 ILE HG13 H   0.465  -4.643   5.751 1.00 . A A .  8 ILE HG13 1 1 
        2  1451 1 1 11 ILE HG21 H  -3.440  -6.458   5.511 1.00 . A A .  8 ILE HG21 1 1 
        2  1452 1 1 11 ILE HG22 H  -3.329  -4.689   5.457 1.00 . A A .  8 ILE HG22 1 1 
        2  1453 1 1 11 ILE HG23 H  -2.730  -5.692   4.116 1.00 . A A .  8 ILE HG23 1 1 
        2  1454 1 1 11 ILE N    N  -0.251  -5.725   8.069 1.00 . A A .  8 ILE N    1 1 
        2  1455 1 1 11 ILE O    O  -3.568  -6.886   8.082 1.00 . A A .  8 ILE O    1 1 
        2  1456 1 1 12 ALA C    C  -2.746  -9.353   9.688 1.00 . A A .  9 ALA C    1 1 
        2  1457 1 1 12 ALA CA   C  -2.343  -9.391   8.211 1.00 . A A .  9 ALA CA   1 1 
        2  1458 1 1 12 ALA CB   C  -1.391 -10.544   7.894 1.00 . A A .  9 ALA CB   1 1 
        2  1459 1 1 12 ALA H    H  -0.753  -8.147   7.505 1.00 . A A .  9 ALA H    1 1 
        2  1460 1 1 12 ALA HA   H  -3.250  -9.522   7.620 1.00 . A A .  9 ALA HA   1 1 
        2  1461 1 1 12 ALA HB1  H  -1.995 -11.401   7.633 1.00 . A A .  9 ALA HB1  1 1 
        2  1462 1 1 12 ALA HB2  H  -0.759 -10.306   7.042 1.00 . A A .  9 ALA HB2  1 1 
        2  1463 1 1 12 ALA HB3  H  -0.761 -10.785   8.751 1.00 . A A .  9 ALA HB3  1 1 
        2  1464 1 1 12 ALA N    N  -1.725  -8.140   7.809 1.00 . A A .  9 ALA N    1 1 
        2  1465 1 1 12 ALA O    O  -3.901  -9.638  10.008 1.00 . A A .  9 ALA O    1 1 
        2  1466 1 1 13 ARG C    C  -3.271  -7.865  12.386 1.00 . A A . 10 ARG C    1 1 
        2  1467 1 1 13 ARG CA   C  -2.017  -8.662  12.007 1.00 . A A . 10 ARG CA   1 1 
        2  1468 1 1 13 ARG CB   C  -0.778  -7.931  12.551 1.00 . A A . 10 ARG CB   1 1 
        2  1469 1 1 13 ARG CD   C   0.178  -9.215  14.512 1.00 . A A . 10 ARG CD   1 1 
        2  1470 1 1 13 ARG CG   C   0.352  -8.849  13.032 1.00 . A A . 10 ARG CG   1 1 
        2  1471 1 1 13 ARG CZ   C   2.522  -9.234  15.411 1.00 . A A . 10 ARG CZ   1 1 
        2  1472 1 1 13 ARG H    H  -0.905  -8.718  10.185 1.00 . A A . 10 ARG H    1 1 
        2  1473 1 1 13 ARG HA   H  -2.115  -9.623  12.515 1.00 . A A . 10 ARG HA   1 1 
        2  1474 1 1 13 ARG HB2  H  -0.390  -7.302  11.761 1.00 . A A . 10 ARG HB2  1 1 
        2  1475 1 1 13 ARG HB3  H  -1.059  -7.260  13.363 1.00 . A A . 10 ARG HB3  1 1 
        2  1476 1 1 13 ARG HD2  H  -0.054  -8.316  15.087 1.00 . A A . 10 ARG HD2  1 1 
        2  1477 1 1 13 ARG HD3  H  -0.667  -9.899  14.610 1.00 . A A . 10 ARG HD3  1 1 
        2  1478 1 1 13 ARG HE   H   1.348 -10.838  15.216 1.00 . A A . 10 ARG HE   1 1 
        2  1479 1 1 13 ARG HG2  H   0.397  -9.754  12.425 1.00 . A A . 10 ARG HG2  1 1 
        2  1480 1 1 13 ARG HG3  H   1.291  -8.308  12.910 1.00 . A A . 10 ARG HG3  1 1 
        2  1481 1 1 13 ARG HH11 H   1.923  -7.402  14.903 1.00 . A A . 10 ARG HH11 1 1 
        2  1482 1 1 13 ARG HH12 H   3.539  -7.483  15.551 1.00 . A A . 10 ARG HH12 1 1 
        2  1483 1 1 13 ARG HH21 H   3.432 -10.917  16.051 1.00 . A A . 10 ARG HH21 1 1 
        2  1484 1 1 13 ARG HH22 H   4.364  -9.457  16.184 1.00 . A A . 10 ARG HH22 1 1 
        2  1485 1 1 13 ARG N    N  -1.829  -8.904  10.563 1.00 . A A . 10 ARG N    1 1 
        2  1486 1 1 13 ARG NE   N   1.393  -9.844  15.064 1.00 . A A . 10 ARG NE   1 1 
        2  1487 1 1 13 ARG NH1  N   2.689  -7.938  15.271 1.00 . A A . 10 ARG NH1  1 1 
        2  1488 1 1 13 ARG NH2  N   3.520  -9.926  15.908 1.00 . A A . 10 ARG NH2  1 1 
        2  1489 1 1 13 ARG O    O  -3.706  -7.980  13.527 1.00 . A A . 10 ARG O    1 1 
        2  1490 1 1 14 MET C    C  -6.293  -7.538  12.061 1.00 . A A . 11 MET C    1 1 
        2  1491 1 1 14 MET CA   C  -5.217  -6.527  11.631 1.00 . A A . 11 MET CA   1 1 
        2  1492 1 1 14 MET CB   C  -5.688  -5.915  10.306 1.00 . A A . 11 MET CB   1 1 
        2  1493 1 1 14 MET CE   C  -4.693  -2.006  10.615 1.00 . A A . 11 MET CE   1 1 
        2  1494 1 1 14 MET CG   C  -4.917  -4.663   9.876 1.00 . A A . 11 MET CG   1 1 
        2  1495 1 1 14 MET H    H  -3.437  -7.054  10.553 1.00 . A A . 11 MET H    1 1 
        2  1496 1 1 14 MET HA   H  -5.164  -5.744  12.390 1.00 . A A . 11 MET HA   1 1 
        2  1497 1 1 14 MET HB2  H  -5.617  -6.674   9.529 1.00 . A A . 11 MET HB2  1 1 
        2  1498 1 1 14 MET HB3  H  -6.742  -5.651  10.405 1.00 . A A . 11 MET HB3  1 1 
        2  1499 1 1 14 MET HE1  H  -4.659  -2.126  11.698 1.00 . A A . 11 MET HE1  1 1 
        2  1500 1 1 14 MET HE2  H  -3.708  -2.216  10.195 1.00 . A A . 11 MET HE2  1 1 
        2  1501 1 1 14 MET HE3  H  -4.979  -0.983  10.374 1.00 . A A . 11 MET HE3  1 1 
        2  1502 1 1 14 MET HG2  H  -4.031  -4.545  10.501 1.00 . A A . 11 MET HG2  1 1 
        2  1503 1 1 14 MET HG3  H  -4.582  -4.788   8.848 1.00 . A A . 11 MET HG3  1 1 
        2  1504 1 1 14 MET N    N  -3.888  -7.128  11.455 1.00 . A A . 11 MET N    1 1 
        2  1505 1 1 14 MET O    O  -7.280  -7.155  12.690 1.00 . A A . 11 MET O    1 1 
        2  1506 1 1 14 MET SD   S  -5.913  -3.150   9.922 1.00 . A A . 11 MET SD   1 1 
        2  1507 1 1 15 THR C    C  -6.691 -11.269  11.728 1.00 . A A . 12 THR C    1 1 
        2  1508 1 1 15 THR CA   C  -7.211  -9.837  11.912 1.00 . A A . 12 THR CA   1 1 
        2  1509 1 1 15 THR CB   C  -8.437  -9.633  10.990 1.00 . A A . 12 THR CB   1 1 
        2  1510 1 1 15 THR CG2  C  -9.603 -10.582  11.279 1.00 . A A . 12 THR CG2  1 1 
        2  1511 1 1 15 THR H    H  -5.355  -9.027  11.103 1.00 . A A . 12 THR H    1 1 
        2  1512 1 1 15 THR HA   H  -7.539  -9.744  12.948 1.00 . A A . 12 THR HA   1 1 
        2  1513 1 1 15 THR HB   H  -8.122  -9.776   9.955 1.00 . A A . 12 THR HB   1 1 
        2  1514 1 1 15 THR HG1  H  -8.448  -7.864  11.812 1.00 . A A . 12 THR HG1  1 1 
        2  1515 1 1 15 THR HG21 H  -9.312 -11.614  11.111 1.00 . A A . 12 THR HG21 1 1 
        2  1516 1 1 15 THR HG22 H  -9.930 -10.470  12.313 1.00 . A A . 12 THR HG22 1 1 
        2  1517 1 1 15 THR HG23 H -10.435 -10.352  10.614 1.00 . A A . 12 THR HG23 1 1 
        2  1518 1 1 15 THR N    N  -6.191  -8.803  11.634 1.00 . A A . 12 THR N    1 1 
        2  1519 1 1 15 THR O    O  -7.200 -12.193  12.350 1.00 . A A . 12 THR O    1 1 
        2  1520 1 1 15 THR OG1  O  -8.962  -8.328  11.110 1.00 . A A . 12 THR OG1  1 1 
        2  1521 1 1 16 GLY C    C  -6.095 -13.563   9.468 1.00 . A A . 13 GLY C    1 1 
        2  1522 1 1 16 GLY CA   C  -5.201 -12.800  10.454 1.00 . A A . 13 GLY CA   1 1 
        2  1523 1 1 16 GLY H    H  -5.267 -10.697  10.392 1.00 . A A . 13 GLY H    1 1 
        2  1524 1 1 16 GLY HA2  H  -4.225 -12.662   9.991 1.00 . A A . 13 GLY HA2  1 1 
        2  1525 1 1 16 GLY HA3  H  -5.062 -13.414  11.345 1.00 . A A . 13 GLY HA3  1 1 
        2  1526 1 1 16 GLY N    N  -5.721 -11.489  10.836 1.00 . A A . 13 GLY N    1 1 
        2  1527 1 1 16 GLY O    O  -5.582 -14.371   8.707 1.00 . A A . 13 GLY O    1 1 
        2  1528 1 1 17 ILE C    C  -7.904 -13.686   7.002 1.00 . A A . 14 ILE C    1 1 
        2  1529 1 1 17 ILE CA   C  -8.317 -13.948   8.456 1.00 . A A . 14 ILE CA   1 1 
        2  1530 1 1 17 ILE CB   C  -9.792 -13.588   8.775 1.00 . A A . 14 ILE CB   1 1 
        2  1531 1 1 17 ILE CD1  C -11.114 -15.043   7.039 1.00 . A A . 14 ILE CD1  1 1 
        2  1532 1 1 17 ILE CG1  C -10.741 -14.774   8.503 1.00 . A A . 14 ILE CG1  1 1 
        2  1533 1 1 17 ILE CG2  C -10.305 -12.278   8.142 1.00 . A A . 14 ILE CG2  1 1 
        2  1534 1 1 17 ILE H    H  -7.770 -12.649  10.097 1.00 . A A . 14 ILE H    1 1 
        2  1535 1 1 17 ILE HA   H  -8.190 -15.019   8.620 1.00 . A A . 14 ILE HA   1 1 
        2  1536 1 1 17 ILE HB   H  -9.840 -13.444   9.854 1.00 . A A . 14 ILE HB   1 1 
        2  1537 1 1 17 ILE HD11 H -11.835 -14.301   6.698 1.00 . A A . 14 ILE HD11 1 1 
        2  1538 1 1 17 ILE HD12 H -10.236 -15.014   6.400 1.00 . A A . 14 ILE HD12 1 1 
        2  1539 1 1 17 ILE HD13 H -11.564 -16.032   6.963 1.00 . A A . 14 ILE HD13 1 1 
        2  1540 1 1 17 ILE HG12 H -10.289 -15.678   8.916 1.00 . A A . 14 ILE HG12 1 1 
        2  1541 1 1 17 ILE HG13 H -11.666 -14.603   9.055 1.00 . A A . 14 ILE HG13 1 1 
        2  1542 1 1 17 ILE HG21 H -10.356 -12.363   7.055 1.00 . A A . 14 ILE HG21 1 1 
        2  1543 1 1 17 ILE HG22 H -11.308 -12.066   8.512 1.00 . A A . 14 ILE HG22 1 1 
        2  1544 1 1 17 ILE HG23 H  -9.656 -11.445   8.407 1.00 . A A . 14 ILE HG23 1 1 
        2  1545 1 1 17 ILE N    N  -7.402 -13.275   9.395 1.00 . A A . 14 ILE N    1 1 
        2  1546 1 1 17 ILE O    O  -7.743 -14.612   6.209 1.00 . A A . 14 ILE O    1 1 
        2  1547 1 1 18 ARG C    C  -5.708 -12.579   5.105 1.00 . A A . 15 ARG C    1 1 
        2  1548 1 1 18 ARG CA   C  -7.098 -12.005   5.384 1.00 . A A . 15 ARG CA   1 1 
        2  1549 1 1 18 ARG CB   C  -7.130 -10.474   5.214 1.00 . A A . 15 ARG CB   1 1 
        2  1550 1 1 18 ARG CD   C  -6.209  -8.229   5.973 1.00 . A A . 15 ARG CD   1 1 
        2  1551 1 1 18 ARG CG   C  -6.595  -9.659   6.405 1.00 . A A . 15 ARG CG   1 1 
        2  1552 1 1 18 ARG CZ   C  -7.900  -6.809   7.147 1.00 . A A . 15 ARG CZ   1 1 
        2  1553 1 1 18 ARG H    H  -7.809 -11.723   7.389 1.00 . A A . 15 ARG H    1 1 
        2  1554 1 1 18 ARG HA   H  -7.738 -12.427   4.607 1.00 . A A . 15 ARG HA   1 1 
        2  1555 1 1 18 ARG HB2  H  -6.568 -10.218   4.313 1.00 . A A . 15 ARG HB2  1 1 
        2  1556 1 1 18 ARG HB3  H  -8.163 -10.175   5.041 1.00 . A A . 15 ARG HB3  1 1 
        2  1557 1 1 18 ARG HD2  H  -5.125  -8.174   5.875 1.00 . A A . 15 ARG HD2  1 1 
        2  1558 1 1 18 ARG HD3  H  -6.636  -8.003   4.993 1.00 . A A . 15 ARG HD3  1 1 
        2  1559 1 1 18 ARG HE   H  -5.909  -6.771   7.478 1.00 . A A . 15 ARG HE   1 1 
        2  1560 1 1 18 ARG HG2  H  -7.369  -9.625   7.174 1.00 . A A . 15 ARG HG2  1 1 
        2  1561 1 1 18 ARG HG3  H  -5.724 -10.145   6.842 1.00 . A A . 15 ARG HG3  1 1 
        2  1562 1 1 18 ARG HH11 H  -8.688  -8.016   5.779 1.00 . A A . 15 ARG HH11 1 1 
        2  1563 1 1 18 ARG HH12 H  -9.852  -7.055   6.649 1.00 . A A . 15 ARG HH12 1 1 
        2  1564 1 1 18 ARG HH21 H  -7.452  -5.420   8.541 1.00 . A A . 15 ARG HH21 1 1 
        2  1565 1 1 18 ARG HH22 H  -9.141  -5.670   8.237 1.00 . A A . 15 ARG HH22 1 1 
        2  1566 1 1 18 ARG N    N  -7.636 -12.413   6.677 1.00 . A A . 15 ARG N    1 1 
        2  1567 1 1 18 ARG NE   N  -6.646  -7.204   6.936 1.00 . A A . 15 ARG NE   1 1 
        2  1568 1 1 18 ARG NH1  N  -8.904  -7.332   6.480 1.00 . A A . 15 ARG NH1  1 1 
        2  1569 1 1 18 ARG NH2  N  -8.183  -5.886   8.032 1.00 . A A . 15 ARG NH2  1 1 
        2  1570 1 1 18 ARG O    O  -5.368 -12.665   3.939 1.00 . A A . 15 ARG O    1 1 
        2  1571 1 1 19 GLU C    C  -3.406 -14.582   4.853 1.00 . A A . 16 GLU C    1 1 
        2  1572 1 1 19 GLU CA   C  -3.530 -13.476   5.909 1.00 . A A . 16 GLU CA   1 1 
        2  1573 1 1 19 GLU CB   C  -2.965 -13.923   7.267 1.00 . A A . 16 GLU CB   1 1 
        2  1574 1 1 19 GLU CD   C  -0.866 -15.431   7.375 1.00 . A A . 16 GLU CD   1 1 
        2  1575 1 1 19 GLU CG   C  -1.429 -14.006   7.304 1.00 . A A . 16 GLU CG   1 1 
        2  1576 1 1 19 GLU H    H  -5.309 -13.076   7.024 1.00 . A A . 16 GLU H    1 1 
        2  1577 1 1 19 GLU HA   H  -2.939 -12.636   5.554 1.00 . A A . 16 GLU HA   1 1 
        2  1578 1 1 19 GLU HB2  H  -3.268 -13.186   8.009 1.00 . A A . 16 GLU HB2  1 1 
        2  1579 1 1 19 GLU HB3  H  -3.404 -14.876   7.555 1.00 . A A . 16 GLU HB3  1 1 
        2  1580 1 1 19 GLU HG2  H  -1.020 -13.494   6.430 1.00 . A A . 16 GLU HG2  1 1 
        2  1581 1 1 19 GLU HG3  H  -1.087 -13.458   8.184 1.00 . A A . 16 GLU HG3  1 1 
        2  1582 1 1 19 GLU N    N  -4.917 -13.010   6.095 1.00 . A A . 16 GLU N    1 1 
        2  1583 1 1 19 GLU O    O  -2.590 -14.470   3.932 1.00 . A A . 16 GLU O    1 1 
        2  1584 1 1 19 GLU OE1  O  -1.506 -16.349   6.819 1.00 . A A . 16 GLU OE1  1 1 
        2  1585 1 1 19 GLU OE2  O   0.271 -15.561   7.886 1.00 . A A . 16 GLU OE2  1 1 
        2  1586 1 1 20 ALA C    C  -4.751 -16.150   2.536 1.00 . A A . 17 ALA C    1 1 
        2  1587 1 1 20 ALA CA   C  -4.473 -16.652   3.965 1.00 . A A . 17 ALA CA   1 1 
        2  1588 1 1 20 ALA CB   C  -5.631 -17.530   4.458 1.00 . A A . 17 ALA CB   1 1 
        2  1589 1 1 20 ALA H    H  -4.932 -15.551   5.726 1.00 . A A . 17 ALA H    1 1 
        2  1590 1 1 20 ALA HA   H  -3.561 -17.249   3.946 1.00 . A A . 17 ALA HA   1 1 
        2  1591 1 1 20 ALA HB1  H  -5.408 -17.916   5.454 1.00 . A A . 17 ALA HB1  1 1 
        2  1592 1 1 20 ALA HB2  H  -6.553 -16.947   4.502 1.00 . A A . 17 ALA HB2  1 1 
        2  1593 1 1 20 ALA HB3  H  -5.774 -18.370   3.778 1.00 . A A . 17 ALA HB3  1 1 
        2  1594 1 1 20 ALA N    N  -4.307 -15.569   4.930 1.00 . A A . 17 ALA N    1 1 
        2  1595 1 1 20 ALA O    O  -4.379 -16.802   1.564 1.00 . A A . 17 ALA O    1 1 
        2  1596 1 1 21 THR C    C  -4.550 -13.352   0.731 1.00 . A A . 18 THR C    1 1 
        2  1597 1 1 21 THR CA   C  -5.706 -14.265   1.181 1.00 . A A . 18 THR CA   1 1 
        2  1598 1 1 21 THR CB   C  -7.055 -13.530   1.370 1.00 . A A . 18 THR CB   1 1 
        2  1599 1 1 21 THR CG2  C  -7.053 -12.047   1.033 1.00 . A A . 18 THR CG2  1 1 
        2  1600 1 1 21 THR H    H  -5.562 -14.479   3.282 1.00 . A A . 18 THR H    1 1 
        2  1601 1 1 21 THR HA   H  -5.849 -14.998   0.388 1.00 . A A . 18 THR HA   1 1 
        2  1602 1 1 21 THR HB   H  -7.389 -13.628   2.403 1.00 . A A . 18 THR HB   1 1 
        2  1603 1 1 21 THR HG1  H  -8.284 -14.966   0.946 1.00 . A A . 18 THR HG1  1 1 
        2  1604 1 1 21 THR HG21 H  -6.616 -11.941   0.052 1.00 . A A . 18 THR HG21 1 1 
        2  1605 1 1 21 THR HG22 H  -8.073 -11.663   1.016 1.00 . A A . 18 THR HG22 1 1 
        2  1606 1 1 21 THR HG23 H  -6.466 -11.483   1.754 1.00 . A A . 18 THR HG23 1 1 
        2  1607 1 1 21 THR N    N  -5.386 -14.978   2.418 1.00 . A A . 18 THR N    1 1 
        2  1608 1 1 21 THR O    O  -4.219 -13.348  -0.446 1.00 . A A . 18 THR O    1 1 
        2  1609 1 1 21 THR OG1  O  -8.027 -14.132   0.546 1.00 . A A . 18 THR OG1  1 1 
        2  1610 1 1 22 LEU C    C  -1.568 -12.469   0.825 1.00 . A A . 19 LEU C    1 1 
        2  1611 1 1 22 LEU CA   C  -2.786 -11.701   1.363 1.00 . A A . 19 LEU CA   1 1 
        2  1612 1 1 22 LEU CB   C  -2.393 -10.955   2.652 1.00 . A A . 19 LEU CB   1 1 
        2  1613 1 1 22 LEU CD1  C  -3.182  -9.906   4.830 1.00 . A A . 19 LEU CD1  1 1 
        2  1614 1 1 22 LEU CD2  C  -3.706  -8.746   2.634 1.00 . A A . 19 LEU CD2  1 1 
        2  1615 1 1 22 LEU CG   C  -3.473 -10.090   3.329 1.00 . A A . 19 LEU CG   1 1 
        2  1616 1 1 22 LEU H    H  -4.254 -12.670   2.591 1.00 . A A . 19 LEU H    1 1 
        2  1617 1 1 22 LEU HA   H  -3.094 -10.976   0.609 1.00 . A A . 19 LEU HA   1 1 
        2  1618 1 1 22 LEU HB2  H  -2.075 -11.720   3.362 1.00 . A A . 19 LEU HB2  1 1 
        2  1619 1 1 22 LEU HB3  H  -1.541 -10.315   2.426 1.00 . A A . 19 LEU HB3  1 1 
        2  1620 1 1 22 LEU HD11 H  -2.909  -8.883   5.078 1.00 . A A . 19 LEU HD11 1 1 
        2  1621 1 1 22 LEU HD12 H  -4.059 -10.193   5.396 1.00 . A A . 19 LEU HD12 1 1 
        2  1622 1 1 22 LEU HD13 H  -2.370 -10.550   5.155 1.00 . A A . 19 LEU HD13 1 1 
        2  1623 1 1 22 LEU HD21 H  -3.205  -8.720   1.668 1.00 . A A . 19 LEU HD21 1 1 
        2  1624 1 1 22 LEU HD22 H  -4.776  -8.641   2.480 1.00 . A A . 19 LEU HD22 1 1 
        2  1625 1 1 22 LEU HD23 H  -3.351  -7.908   3.230 1.00 . A A . 19 LEU HD23 1 1 
        2  1626 1 1 22 LEU HG   H  -4.415 -10.615   3.257 1.00 . A A . 19 LEU HG   1 1 
        2  1627 1 1 22 LEU N    N  -3.898 -12.617   1.640 1.00 . A A . 19 LEU N    1 1 
        2  1628 1 1 22 LEU O    O  -1.018 -12.129  -0.224 1.00 . A A . 19 LEU O    1 1 
        2  1629 1 1 23 ARG C    C  -0.464 -15.247  -0.134 1.00 . A A . 20 ARG C    1 1 
        2  1630 1 1 23 ARG CA   C  -0.082 -14.440   1.106 1.00 . A A . 20 ARG CA   1 1 
        2  1631 1 1 23 ARG CB   C   0.278 -15.401   2.243 1.00 . A A . 20 ARG CB   1 1 
        2  1632 1 1 23 ARG CD   C   0.749 -15.430   4.739 1.00 . A A . 20 ARG CD   1 1 
        2  1633 1 1 23 ARG CG   C   0.964 -14.687   3.418 1.00 . A A . 20 ARG CG   1 1 
        2  1634 1 1 23 ARG CZ   C   2.219 -17.485   4.730 1.00 . A A . 20 ARG CZ   1 1 
        2  1635 1 1 23 ARG H    H  -1.674 -13.753   2.388 1.00 . A A . 20 ARG H    1 1 
        2  1636 1 1 23 ARG HA   H   0.801 -13.855   0.841 1.00 . A A . 20 ARG HA   1 1 
        2  1637 1 1 23 ARG HB2  H  -0.641 -15.886   2.579 1.00 . A A . 20 ARG HB2  1 1 
        2  1638 1 1 23 ARG HB3  H   0.956 -16.166   1.863 1.00 . A A . 20 ARG HB3  1 1 
        2  1639 1 1 23 ARG HD2  H   0.648 -14.658   5.498 1.00 . A A . 20 ARG HD2  1 1 
        2  1640 1 1 23 ARG HD3  H  -0.183 -15.998   4.717 1.00 . A A . 20 ARG HD3  1 1 
        2  1641 1 1 23 ARG HE   H   2.271 -16.005   6.051 1.00 . A A . 20 ARG HE   1 1 
        2  1642 1 1 23 ARG HG2  H   2.028 -14.558   3.217 1.00 . A A . 20 ARG HG2  1 1 
        2  1643 1 1 23 ARG HG3  H   0.525 -13.696   3.542 1.00 . A A . 20 ARG HG3  1 1 
        2  1644 1 1 23 ARG HH11 H   0.759 -17.630   3.402 1.00 . A A . 20 ARG HH11 1 1 
        2  1645 1 1 23 ARG HH12 H   1.842 -19.002   3.440 1.00 . A A . 20 ARG HH12 1 1 
        2  1646 1 1 23 ARG HH21 H   3.734 -17.679   6.034 1.00 . A A . 20 ARG HH21 1 1 
        2  1647 1 1 23 ARG HH22 H   3.508 -19.018   4.947 1.00 . A A . 20 ARG HH22 1 1 
        2  1648 1 1 23 ARG N    N  -1.162 -13.534   1.532 1.00 . A A . 20 ARG N    1 1 
        2  1649 1 1 23 ARG NE   N   1.867 -16.287   5.172 1.00 . A A . 20 ARG NE   1 1 
        2  1650 1 1 23 ARG NH1  N   1.579 -18.087   3.756 1.00 . A A . 20 ARG NH1  1 1 
        2  1651 1 1 23 ARG NH2  N   3.236 -18.110   5.275 1.00 . A A . 20 ARG NH2  1 1 
        2  1652 1 1 23 ARG O    O   0.414 -15.592  -0.918 1.00 . A A . 20 ARG O    1 1 
        2  1653 1 1 24 ALA C    C  -1.981 -14.962  -2.709 1.00 . A A . 21 ALA C    1 1 
        2  1654 1 1 24 ALA CA   C  -2.255 -16.004  -1.623 1.00 . A A . 21 ALA CA   1 1 
        2  1655 1 1 24 ALA CB   C  -3.735 -16.391  -1.542 1.00 . A A . 21 ALA CB   1 1 
        2  1656 1 1 24 ALA H    H  -2.424 -15.219   0.357 1.00 . A A . 21 ALA H    1 1 
        2  1657 1 1 24 ALA HA   H  -1.689 -16.898  -1.892 1.00 . A A . 21 ALA HA   1 1 
        2  1658 1 1 24 ALA HB1  H  -4.240 -15.803  -0.785 1.00 . A A . 21 ALA HB1  1 1 
        2  1659 1 1 24 ALA HB2  H  -4.228 -16.216  -2.498 1.00 . A A . 21 ALA HB2  1 1 
        2  1660 1 1 24 ALA HB3  H  -3.825 -17.443  -1.274 1.00 . A A . 21 ALA HB3  1 1 
        2  1661 1 1 24 ALA N    N  -1.759 -15.516  -0.340 1.00 . A A . 21 ALA N    1 1 
        2  1662 1 1 24 ALA O    O  -1.241 -15.267  -3.637 1.00 . A A . 21 ALA O    1 1 
        2  1663 1 1 25 TRP C    C  -0.859 -12.460  -3.908 1.00 . A A . 22 TRP C    1 1 
        2  1664 1 1 25 TRP CA   C  -2.319 -12.640  -3.530 1.00 . A A . 22 TRP CA   1 1 
        2  1665 1 1 25 TRP CB   C  -2.901 -11.325  -3.013 1.00 . A A . 22 TRP CB   1 1 
        2  1666 1 1 25 TRP CD1  C  -5.305 -12.123  -3.296 1.00 . A A . 22 TRP CD1  1 1 
        2  1667 1 1 25 TRP CD2  C  -5.101 -10.388  -1.894 1.00 . A A . 22 TRP CD2  1 1 
        2  1668 1 1 25 TRP CE2  C  -6.492 -10.648  -2.033 1.00 . A A . 22 TRP CE2  1 1 
        2  1669 1 1 25 TRP CE3  C  -4.723  -9.382  -0.984 1.00 . A A . 22 TRP CE3  1 1 
        2  1670 1 1 25 TRP CG   C  -4.375 -11.292  -2.771 1.00 . A A . 22 TRP CG   1 1 
        2  1671 1 1 25 TRP CH2  C  -7.061  -8.911  -0.450 1.00 . A A . 22 TRP CH2  1 1 
        2  1672 1 1 25 TRP CZ2  C  -7.466  -9.927  -1.334 1.00 . A A . 22 TRP CZ2  1 1 
        2  1673 1 1 25 TRP CZ3  C  -5.693  -8.649  -0.277 1.00 . A A . 22 TRP CZ3  1 1 
        2  1674 1 1 25 TRP H    H  -3.113 -13.551  -1.776 1.00 . A A . 22 TRP H    1 1 
        2  1675 1 1 25 TRP HA   H  -2.842 -12.880  -4.449 1.00 . A A . 22 TRP HA   1 1 
        2  1676 1 1 25 TRP HB2  H  -2.398 -11.048  -2.089 1.00 . A A . 22 TRP HB2  1 1 
        2  1677 1 1 25 TRP HB3  H  -2.681 -10.544  -3.743 1.00 . A A . 22 TRP HB3  1 1 
        2  1678 1 1 25 TRP HD1  H  -5.102 -12.952  -3.957 1.00 . A A . 22 TRP HD1  1 1 
        2  1679 1 1 25 TRP HE1  H  -7.403 -12.253  -3.068 1.00 . A A . 22 TRP HE1  1 1 
        2  1680 1 1 25 TRP HE3  H  -3.673  -9.156  -0.864 1.00 . A A . 22 TRP HE3  1 1 
        2  1681 1 1 25 TRP HH2  H  -7.794  -8.348   0.110 1.00 . A A . 22 TRP HH2  1 1 
        2  1682 1 1 25 TRP HZ2  H  -8.501 -10.201  -1.444 1.00 . A A . 22 TRP HZ2  1 1 
        2  1683 1 1 25 TRP HZ3  H  -5.372  -7.864   0.384 1.00 . A A . 22 TRP HZ3  1 1 
        2  1684 1 1 25 TRP N    N  -2.522 -13.739  -2.585 1.00 . A A . 22 TRP N    1 1 
        2  1685 1 1 25 TRP NE1  N  -6.553 -11.754  -2.845 1.00 . A A . 22 TRP NE1  1 1 
        2  1686 1 1 25 TRP O    O  -0.596 -12.324  -5.095 1.00 . A A . 22 TRP O    1 1 
        2  1687 1 1 26 GLU C    C   1.952 -13.452  -4.379 1.00 . A A . 23 GLU C    1 1 
        2  1688 1 1 26 GLU CA   C   1.522 -12.561  -3.198 1.00 . A A . 23 GLU CA   1 1 
        2  1689 1 1 26 GLU CB   C   2.237 -12.952  -1.892 1.00 . A A . 23 GLU CB   1 1 
        2  1690 1 1 26 GLU CD   C   4.759 -13.254  -2.325 1.00 . A A . 23 GLU CD   1 1 
        2  1691 1 1 26 GLU CG   C   3.645 -12.359  -1.761 1.00 . A A . 23 GLU CG   1 1 
        2  1692 1 1 26 GLU H    H  -0.257 -12.604  -1.993 1.00 . A A . 23 GLU H    1 1 
        2  1693 1 1 26 GLU HA   H   1.799 -11.540  -3.455 1.00 . A A . 23 GLU HA   1 1 
        2  1694 1 1 26 GLU HB2  H   1.653 -12.568  -1.055 1.00 . A A . 23 GLU HB2  1 1 
        2  1695 1 1 26 GLU HB3  H   2.279 -14.036  -1.797 1.00 . A A . 23 GLU HB3  1 1 
        2  1696 1 1 26 GLU HG2  H   3.647 -11.391  -2.256 1.00 . A A . 23 GLU HG2  1 1 
        2  1697 1 1 26 GLU HG3  H   3.843 -12.174  -0.703 1.00 . A A . 23 GLU HG3  1 1 
        2  1698 1 1 26 GLU N    N   0.074 -12.563  -2.957 1.00 . A A . 23 GLU N    1 1 
        2  1699 1 1 26 GLU O    O   2.718 -12.995  -5.227 1.00 . A A . 23 GLU O    1 1 
        2  1700 1 1 26 GLU OE1  O   4.925 -14.371  -1.788 1.00 . A A . 23 GLU OE1  1 1 
        2  1701 1 1 26 GLU OE2  O   5.457 -12.794  -3.258 1.00 . A A . 23 GLU OE2  1 1 
        2  1702 1 1 27 ARG C    C   0.535 -15.673  -6.631 1.00 . A A . 24 ARG C    1 1 
        2  1703 1 1 27 ARG CA   C   1.652 -15.634  -5.568 1.00 . A A . 24 ARG CA   1 1 
        2  1704 1 1 27 ARG CB   C   1.896 -17.026  -4.953 1.00 . A A . 24 ARG CB   1 1 
        2  1705 1 1 27 ARG CD   C   3.138 -19.246  -5.179 1.00 . A A . 24 ARG CD   1 1 
        2  1706 1 1 27 ARG CG   C   2.841 -17.881  -5.815 1.00 . A A . 24 ARG CG   1 1 
        2  1707 1 1 27 ARG CZ   C   4.216 -20.055  -3.060 1.00 . A A . 24 ARG CZ   1 1 
        2  1708 1 1 27 ARG H    H   0.741 -14.936  -3.750 1.00 . A A . 24 ARG H    1 1 
        2  1709 1 1 27 ARG HA   H   2.558 -15.322  -6.089 1.00 . A A . 24 ARG HA   1 1 
        2  1710 1 1 27 ARG HB2  H   2.346 -16.909  -3.965 1.00 . A A . 24 ARG HB2  1 1 
        2  1711 1 1 27 ARG HB3  H   0.943 -17.545  -4.828 1.00 . A A . 24 ARG HB3  1 1 
        2  1712 1 1 27 ARG HD2  H   2.192 -19.729  -4.928 1.00 . A A . 24 ARG HD2  1 1 
        2  1713 1 1 27 ARG HD3  H   3.658 -19.861  -5.916 1.00 . A A . 24 ARG HD3  1 1 
        2  1714 1 1 27 ARG HE   H   4.468 -18.245  -3.857 1.00 . A A . 24 ARG HE   1 1 
        2  1715 1 1 27 ARG HG2  H   2.385 -18.051  -6.791 1.00 . A A . 24 ARG HG2  1 1 
        2  1716 1 1 27 ARG HG3  H   3.781 -17.346  -5.963 1.00 . A A . 24 ARG HG3  1 1 
        2  1717 1 1 27 ARG HH11 H   3.003 -21.414  -3.866 1.00 . A A . 24 ARG HH11 1 1 
        2  1718 1 1 27 ARG HH12 H   3.807 -21.930  -2.408 1.00 . A A . 24 ARG HH12 1 1 
        2  1719 1 1 27 ARG HH21 H   5.507 -18.926  -2.000 1.00 . A A . 24 ARG HH21 1 1 
        2  1720 1 1 27 ARG HH22 H   5.227 -20.525  -1.383 1.00 . A A . 24 ARG HH22 1 1 
        2  1721 1 1 27 ARG N    N   1.404 -14.676  -4.476 1.00 . A A . 24 ARG N    1 1 
        2  1722 1 1 27 ARG NE   N   3.990 -19.124  -3.979 1.00 . A A . 24 ARG NE   1 1 
        2  1723 1 1 27 ARG NH1  N   3.634 -21.232  -3.107 1.00 . A A . 24 ARG NH1  1 1 
        2  1724 1 1 27 ARG NH2  N   5.044 -19.816  -2.069 1.00 . A A . 24 ARG NH2  1 1 
        2  1725 1 1 27 ARG O    O   0.740 -16.237  -7.702 1.00 . A A . 24 ARG O    1 1 
        2  1726 1 1 28 ARG C    C  -2.056 -13.943  -8.081 1.00 . A A . 25 ARG C    1 1 
        2  1727 1 1 28 ARG CA   C  -1.864 -15.161  -7.159 1.00 . A A . 25 ARG CA   1 1 
        2  1728 1 1 28 ARG CB   C  -3.054 -15.373  -6.201 1.00 . A A . 25 ARG CB   1 1 
        2  1729 1 1 28 ARG CD   C  -5.350 -16.282  -5.718 1.00 . A A . 25 ARG CD   1 1 
        2  1730 1 1 28 ARG CG   C  -4.276 -16.062  -6.808 1.00 . A A . 25 ARG CG   1 1 
        2  1731 1 1 28 ARG CZ   C  -5.759 -18.741  -5.806 1.00 . A A . 25 ARG CZ   1 1 
        2  1732 1 1 28 ARG H    H  -0.709 -14.747  -5.392 1.00 . A A . 25 ARG H    1 1 
        2  1733 1 1 28 ARG HA   H  -1.794 -16.033  -7.812 1.00 . A A . 25 ARG HA   1 1 
        2  1734 1 1 28 ARG HB2  H  -2.736 -16.014  -5.382 1.00 . A A . 25 ARG HB2  1 1 
        2  1735 1 1 28 ARG HB3  H  -3.359 -14.413  -5.792 1.00 . A A . 25 ARG HB3  1 1 
        2  1736 1 1 28 ARG HD2  H  -5.199 -15.576  -4.898 1.00 . A A . 25 ARG HD2  1 1 
        2  1737 1 1 28 ARG HD3  H  -6.339 -16.079  -6.135 1.00 . A A . 25 ARG HD3  1 1 
        2  1738 1 1 28 ARG HE   H  -4.889 -17.790  -4.280 1.00 . A A . 25 ARG HE   1 1 
        2  1739 1 1 28 ARG HG2  H  -4.679 -15.452  -7.611 1.00 . A A . 25 ARG HG2  1 1 
        2  1740 1 1 28 ARG HG3  H  -3.974 -17.019  -7.233 1.00 . A A . 25 ARG HG3  1 1 
        2  1741 1 1 28 ARG HH11 H  -6.523 -17.745  -7.351 1.00 . A A . 25 ARG HH11 1 1 
        2  1742 1 1 28 ARG HH12 H  -6.699 -19.477  -7.449 1.00 . A A . 25 ARG HH12 1 1 
        2  1743 1 1 28 ARG HH21 H  -5.105 -20.040  -4.403 1.00 . A A . 25 ARG HH21 1 1 
        2  1744 1 1 28 ARG HH22 H  -5.900 -20.743  -5.779 1.00 . A A . 25 ARG HH22 1 1 
        2  1745 1 1 28 ARG N    N  -0.637 -15.091  -6.346 1.00 . A A . 25 ARG N    1 1 
        2  1746 1 1 28 ARG NE   N  -5.316 -17.656  -5.181 1.00 . A A . 25 ARG NE   1 1 
        2  1747 1 1 28 ARG NH1  N  -6.374 -18.662  -6.964 1.00 . A A . 25 ARG NH1  1 1 
        2  1748 1 1 28 ARG NH2  N  -5.579 -19.931  -5.283 1.00 . A A . 25 ARG NH2  1 1 
        2  1749 1 1 28 ARG O    O  -2.544 -14.120  -9.192 1.00 . A A . 25 ARG O    1 1 
        2  1750 1 1 29 TYR C    C  -0.655 -10.469  -8.019 1.00 . A A . 26 TYR C    1 1 
        2  1751 1 1 29 TYR CA   C  -1.767 -11.464  -8.389 1.00 . A A . 26 TYR CA   1 1 
        2  1752 1 1 29 TYR CB   C  -3.123 -10.766  -8.136 1.00 . A A . 26 TYR CB   1 1 
        2  1753 1 1 29 TYR CD1  C  -4.905 -12.053  -9.385 1.00 . A A . 26 TYR CD1  1 1 
        2  1754 1 1 29 TYR CD2  C  -4.795 -12.214  -6.953 1.00 . A A . 26 TYR CD2  1 1 
        2  1755 1 1 29 TYR CE1  C  -5.964 -12.977  -9.401 1.00 . A A . 26 TYR CE1  1 1 
        2  1756 1 1 29 TYR CE2  C  -5.839 -13.149  -6.971 1.00 . A A . 26 TYR CE2  1 1 
        2  1757 1 1 29 TYR CG   C  -4.323 -11.677  -8.161 1.00 . A A . 26 TYR CG   1 1 
        2  1758 1 1 29 TYR CZ   C  -6.438 -13.522  -8.192 1.00 . A A . 26 TYR CZ   1 1 
        2  1759 1 1 29 TYR H    H  -1.220 -12.730  -6.727 1.00 . A A . 26 TYR H    1 1 
        2  1760 1 1 29 TYR HA   H  -1.686 -11.680  -9.456 1.00 . A A . 26 TYR HA   1 1 
        2  1761 1 1 29 TYR HB2  H  -3.109 -10.271  -7.164 1.00 . A A . 26 TYR HB2  1 1 
        2  1762 1 1 29 TYR HB3  H  -3.259  -9.985  -8.886 1.00 . A A . 26 TYR HB3  1 1 
        2  1763 1 1 29 TYR HD1  H  -4.512 -11.670 -10.314 1.00 . A A . 26 TYR HD1  1 1 
        2  1764 1 1 29 TYR HD2  H  -4.339 -11.921  -6.019 1.00 . A A . 26 TYR HD2  1 1 
        2  1765 1 1 29 TYR HE1  H  -6.388 -13.298 -10.340 1.00 . A A . 26 TYR HE1  1 1 
        2  1766 1 1 29 TYR HE2  H  -6.156 -13.605  -6.055 1.00 . A A . 26 TYR HE2  1 1 
        2  1767 1 1 29 TYR HH   H  -8.003 -14.233  -8.999 1.00 . A A . 26 TYR HH   1 1 
        2  1768 1 1 29 TYR N    N  -1.664 -12.736  -7.641 1.00 . A A . 26 TYR N    1 1 
        2  1769 1 1 29 TYR O    O   0.036  -9.944  -8.886 1.00 . A A . 26 TYR O    1 1 
        2  1770 1 1 29 TYR OH   O  -7.456 -14.422  -8.219 1.00 . A A . 26 TYR OH   1 1 
        2  1771 1 1 30 GLY C    C  -0.232  -8.259  -5.147 1.00 . A A . 27 GLY C    1 1 
        2  1772 1 1 30 GLY CA   C   0.419  -9.302  -6.062 1.00 . A A . 27 GLY CA   1 1 
        2  1773 1 1 30 GLY H    H  -1.066 -10.782  -6.093 1.00 . A A . 27 GLY H    1 1 
        2  1774 1 1 30 GLY HA2  H   1.077  -9.918  -5.449 1.00 . A A . 27 GLY HA2  1 1 
        2  1775 1 1 30 GLY HA3  H   1.024  -8.782  -6.804 1.00 . A A . 27 GLY HA3  1 1 
        2  1776 1 1 30 GLY N    N  -0.542 -10.181  -6.720 1.00 . A A . 27 GLY N    1 1 
        2  1777 1 1 30 GLY O    O   0.470  -7.717  -4.297 1.00 . A A . 27 GLY O    1 1 
        2  1778 1 1 31 PHE C    C  -2.110  -6.905  -3.119 1.00 . A A . 28 PHE C    1 1 
        2  1779 1 1 31 PHE CA   C  -2.323  -6.953  -4.652 1.00 . A A . 28 PHE CA   1 1 
        2  1780 1 1 31 PHE CB   C  -3.822  -7.099  -4.997 1.00 . A A . 28 PHE CB   1 1 
        2  1781 1 1 31 PHE CD1  C  -5.083  -6.569  -2.867 1.00 . A A . 28 PHE CD1  1 1 
        2  1782 1 1 31 PHE CD2  C  -5.506  -5.153  -4.783 1.00 . A A . 28 PHE CD2  1 1 
        2  1783 1 1 31 PHE CE1  C  -5.948  -5.799  -2.080 1.00 . A A . 28 PHE CE1  1 1 
        2  1784 1 1 31 PHE CE2  C  -6.416  -4.409  -4.000 1.00 . A A . 28 PHE CE2  1 1 
        2  1785 1 1 31 PHE CG   C  -4.810  -6.236  -4.204 1.00 . A A . 28 PHE CG   1 1 
        2  1786 1 1 31 PHE CZ   C  -6.609  -4.709  -2.648 1.00 . A A . 28 PHE CZ   1 1 
        2  1787 1 1 31 PHE H    H  -2.005  -8.529  -6.044 1.00 . A A . 28 PHE H    1 1 
        2  1788 1 1 31 PHE HA   H  -1.984  -6.020  -5.092 1.00 . A A . 28 PHE HA   1 1 
        2  1789 1 1 31 PHE HB2  H  -3.957  -6.908  -6.062 1.00 . A A . 28 PHE HB2  1 1 
        2  1790 1 1 31 PHE HB3  H  -4.093  -8.137  -4.810 1.00 . A A . 28 PHE HB3  1 1 
        2  1791 1 1 31 PHE HD1  H  -4.586  -7.411  -2.430 1.00 . A A . 28 PHE HD1  1 1 
        2  1792 1 1 31 PHE HD2  H  -5.367  -4.906  -5.826 1.00 . A A . 28 PHE HD2  1 1 
        2  1793 1 1 31 PHE HE1  H  -6.114  -6.052  -1.047 1.00 . A A . 28 PHE HE1  1 1 
        2  1794 1 1 31 PHE HE2  H  -7.003  -3.603  -4.403 1.00 . A A . 28 PHE HE2  1 1 
        2  1795 1 1 31 PHE HZ   H  -7.286  -4.117  -2.056 1.00 . A A . 28 PHE HZ   1 1 
        2  1796 1 1 31 PHE N    N  -1.546  -8.009  -5.314 1.00 . A A . 28 PHE N    1 1 
        2  1797 1 1 31 PHE O    O  -2.001  -7.952  -2.476 1.00 . A A . 28 PHE O    1 1 
        2  1798 1 1 32 PRO C    C  -0.912  -4.072  -3.845 1.00 . A A . 29 PRO C    1 1 
        2  1799 1 1 32 PRO CA   C  -2.265  -4.404  -3.192 1.00 . A A . 29 PRO CA   1 1 
        2  1800 1 1 32 PRO CB   C  -2.719  -3.444  -2.099 1.00 . A A . 29 PRO CB   1 1 
        2  1801 1 1 32 PRO CD   C  -2.081  -5.513  -1.079 1.00 . A A . 29 PRO CD   1 1 
        2  1802 1 1 32 PRO CG   C  -2.007  -4.002  -0.869 1.00 . A A . 29 PRO CG   1 1 
        2  1803 1 1 32 PRO HA   H  -3.023  -4.406  -3.971 1.00 . A A . 29 PRO HA   1 1 
        2  1804 1 1 32 PRO HB2  H  -2.456  -2.416  -2.321 1.00 . A A . 29 PRO HB2  1 1 
        2  1805 1 1 32 PRO HB3  H  -3.798  -3.525  -1.964 1.00 . A A . 29 PRO HB3  1 1 
        2  1806 1 1 32 PRO HD2  H  -1.195  -5.999  -0.673 1.00 . A A . 29 PRO HD2  1 1 
        2  1807 1 1 32 PRO HD3  H  -2.977  -5.917  -0.613 1.00 . A A . 29 PRO HD3  1 1 
        2  1808 1 1 32 PRO HG2  H  -0.971  -3.678  -0.884 1.00 . A A . 29 PRO HG2  1 1 
        2  1809 1 1 32 PRO HG3  H  -2.480  -3.688   0.058 1.00 . A A . 29 PRO HG3  1 1 
        2  1810 1 1 32 PRO N    N  -2.175  -5.701  -2.516 1.00 . A A . 29 PRO N    1 1 
        2  1811 1 1 32 PRO O    O  -0.005  -4.893  -3.812 1.00 . A A . 29 PRO O    1 1 
        2  1812 1 1 33 ARG C    C   1.641  -2.426  -4.195 1.00 . A A . 30 ARG C    1 1 
        2  1813 1 1 33 ARG CA   C   0.485  -2.578  -5.213 1.00 . A A . 30 ARG CA   1 1 
        2  1814 1 1 33 ARG CB   C   0.252  -1.326  -6.084 1.00 . A A . 30 ARG CB   1 1 
        2  1815 1 1 33 ARG CD   C  -0.740   1.040  -6.191 1.00 . A A . 30 ARG CD   1 1 
        2  1816 1 1 33 ARG CG   C  -0.154  -0.062  -5.299 1.00 . A A . 30 ARG CG   1 1 
        2  1817 1 1 33 ARG CZ   C   1.093   2.726  -6.308 1.00 . A A . 30 ARG CZ   1 1 
        2  1818 1 1 33 ARG H    H  -1.525  -2.266  -4.515 1.00 . A A . 30 ARG H    1 1 
        2  1819 1 1 33 ARG HA   H   0.742  -3.397  -5.884 1.00 . A A . 30 ARG HA   1 1 
        2  1820 1 1 33 ARG HB2  H   1.163  -1.118  -6.647 1.00 . A A . 30 ARG HB2  1 1 
        2  1821 1 1 33 ARG HB3  H  -0.536  -1.563  -6.801 1.00 . A A . 30 ARG HB3  1 1 
        2  1822 1 1 33 ARG HD2  H  -0.611   0.785  -7.245 1.00 . A A . 30 ARG HD2  1 1 
        2  1823 1 1 33 ARG HD3  H  -1.812   1.112  -5.997 1.00 . A A . 30 ARG HD3  1 1 
        2  1824 1 1 33 ARG HE   H  -0.616   2.975  -5.290 1.00 . A A . 30 ARG HE   1 1 
        2  1825 1 1 33 ARG HG2  H  -0.907  -0.310  -4.556 1.00 . A A . 30 ARG HG2  1 1 
        2  1826 1 1 33 ARG HG3  H   0.722   0.324  -4.779 1.00 . A A . 30 ARG HG3  1 1 
        2  1827 1 1 33 ARG HH11 H   1.559   0.987  -7.149 1.00 . A A . 30 ARG HH11 1 1 
        2  1828 1 1 33 ARG HH12 H   2.809   2.197  -7.255 1.00 . A A . 30 ARG HH12 1 1 
        2  1829 1 1 33 ARG HH21 H   0.943   4.539  -5.476 1.00 . A A . 30 ARG HH21 1 1 
        2  1830 1 1 33 ARG HH22 H   2.435   4.229  -6.331 1.00 . A A . 30 ARG HH22 1 1 
        2  1831 1 1 33 ARG N    N  -0.769  -2.933  -4.526 1.00 . A A . 30 ARG N    1 1 
        2  1832 1 1 33 ARG NE   N  -0.115   2.345  -5.911 1.00 . A A . 30 ARG NE   1 1 
        2  1833 1 1 33 ARG NH1  N   1.884   1.921  -6.988 1.00 . A A . 30 ARG NH1  1 1 
        2  1834 1 1 33 ARG NH2  N   1.530   3.928  -6.027 1.00 . A A . 30 ARG NH2  1 1 
        2  1835 1 1 33 ARG O    O   1.579  -1.510  -3.382 1.00 . A A . 30 ARG O    1 1 
        2  1836 1 1 34 PRO C    C   4.670  -1.950  -3.728 1.00 . A A . 31 PRO C    1 1 
        2  1837 1 1 34 PRO CA   C   3.780  -3.095  -3.238 1.00 . A A . 31 PRO CA   1 1 
        2  1838 1 1 34 PRO CB   C   4.517  -4.427  -3.162 1.00 . A A . 31 PRO CB   1 1 
        2  1839 1 1 34 PRO CD   C   2.910  -4.471  -4.996 1.00 . A A . 31 PRO CD   1 1 
        2  1840 1 1 34 PRO CG   C   4.195  -5.129  -4.482 1.00 . A A . 31 PRO CG   1 1 
        2  1841 1 1 34 PRO HA   H   3.401  -2.843  -2.250 1.00 . A A . 31 PRO HA   1 1 
        2  1842 1 1 34 PRO HB2  H   5.592  -4.298  -3.021 1.00 . A A . 31 PRO HB2  1 1 
        2  1843 1 1 34 PRO HB3  H   4.099  -5.005  -2.339 1.00 . A A . 31 PRO HB3  1 1 
        2  1844 1 1 34 PRO HD2  H   3.047  -4.168  -6.034 1.00 . A A . 31 PRO HD2  1 1 
        2  1845 1 1 34 PRO HD3  H   2.090  -5.181  -4.923 1.00 . A A . 31 PRO HD3  1 1 
        2  1846 1 1 34 PRO HG2  H   5.006  -4.968  -5.193 1.00 . A A . 31 PRO HG2  1 1 
        2  1847 1 1 34 PRO HG3  H   4.046  -6.198  -4.317 1.00 . A A . 31 PRO HG3  1 1 
        2  1848 1 1 34 PRO N    N   2.669  -3.302  -4.157 1.00 . A A . 31 PRO N    1 1 
        2  1849 1 1 34 PRO O    O   4.828  -1.742  -4.933 1.00 . A A . 31 PRO O    1 1 
        2  1850 1 1 35 LEU C    C   7.441  -0.554  -3.689 1.00 . A A . 32 LEU C    1 1 
        2  1851 1 1 35 LEU CA   C   6.096  -0.052  -3.131 1.00 . A A . 32 LEU CA   1 1 
        2  1852 1 1 35 LEU CB   C   6.294   0.920  -1.944 1.00 . A A . 32 LEU CB   1 1 
        2  1853 1 1 35 LEU CD1  C   5.410   2.216   0.030 1.00 . A A . 32 LEU CD1  1 1 
        2  1854 1 1 35 LEU CD2  C   3.783   1.312  -1.629 1.00 . A A . 32 LEU CD2  1 1 
        2  1855 1 1 35 LEU CG   C   5.127   1.068  -0.944 1.00 . A A . 32 LEU CG   1 1 
        2  1856 1 1 35 LEU H    H   5.078  -1.447  -1.816 1.00 . A A . 32 LEU H    1 1 
        2  1857 1 1 35 LEU HA   H   5.587   0.500  -3.923 1.00 . A A . 32 LEU HA   1 1 
        2  1858 1 1 35 LEU HB2  H   7.176   0.623  -1.383 1.00 . A A . 32 LEU HB2  1 1 
        2  1859 1 1 35 LEU HB3  H   6.509   1.903  -2.365 1.00 . A A . 32 LEU HB3  1 1 
        2  1860 1 1 35 LEU HD11 H   4.615   2.266   0.774 1.00 . A A . 32 LEU HD11 1 1 
        2  1861 1 1 35 LEU HD12 H   6.353   2.039   0.546 1.00 . A A . 32 LEU HD12 1 1 
        2  1862 1 1 35 LEU HD13 H   5.458   3.161  -0.511 1.00 . A A . 32 LEU HD13 1 1 
        2  1863 1 1 35 LEU HD21 H   3.340   0.360  -1.925 1.00 . A A . 32 LEU HD21 1 1 
        2  1864 1 1 35 LEU HD22 H   3.079   1.776  -0.942 1.00 . A A . 32 LEU HD22 1 1 
        2  1865 1 1 35 LEU HD23 H   3.894   1.942  -2.507 1.00 . A A . 32 LEU HD23 1 1 
        2  1866 1 1 35 LEU HG   H   5.056   0.159  -0.353 1.00 . A A . 32 LEU HG   1 1 
        2  1867 1 1 35 LEU N    N   5.247  -1.196  -2.788 1.00 . A A . 32 LEU N    1 1 
        2  1868 1 1 35 LEU O    O   7.908  -1.640  -3.337 1.00 . A A . 32 LEU O    1 1 
        2  1869 1 1 36 ARG C    C  10.548  -0.013  -4.249 1.00 . A A . 33 ARG C    1 1 
        2  1870 1 1 36 ARG CA   C   9.343  -0.198  -5.190 1.00 . A A . 33 ARG CA   1 1 
        2  1871 1 1 36 ARG CB   C   9.540   0.480  -6.561 1.00 . A A . 33 ARG CB   1 1 
        2  1872 1 1 36 ARG CD   C  11.564   0.441  -8.166 1.00 . A A . 33 ARG CD   1 1 
        2  1873 1 1 36 ARG CG   C  10.509  -0.371  -7.404 1.00 . A A . 33 ARG CG   1 1 
        2  1874 1 1 36 ARG CZ   C  12.887  -1.393  -9.288 1.00 . A A . 33 ARG CZ   1 1 
        2  1875 1 1 36 ARG H    H   7.686   1.122  -4.808 1.00 . A A . 33 ARG H    1 1 
        2  1876 1 1 36 ARG HA   H   9.248  -1.270  -5.376 1.00 . A A . 33 ARG HA   1 1 
        2  1877 1 1 36 ARG HB2  H   8.585   0.544  -7.086 1.00 . A A . 33 ARG HB2  1 1 
        2  1878 1 1 36 ARG HB3  H   9.918   1.495  -6.427 1.00 . A A . 33 ARG HB3  1 1 
        2  1879 1 1 36 ARG HD2  H  11.141   0.834  -9.092 1.00 . A A . 33 ARG HD2  1 1 
        2  1880 1 1 36 ARG HD3  H  11.873   1.287  -7.547 1.00 . A A . 33 ARG HD3  1 1 
        2  1881 1 1 36 ARG HE   H  13.553  -0.200  -7.845 1.00 . A A . 33 ARG HE   1 1 
        2  1882 1 1 36 ARG HG2  H  11.040  -1.068  -6.752 1.00 . A A . 33 ARG HG2  1 1 
        2  1883 1 1 36 ARG HG3  H   9.931  -0.967  -8.111 1.00 . A A . 33 ARG HG3  1 1 
        2  1884 1 1 36 ARG HH11 H  11.089  -1.181 -10.122 1.00 . A A . 33 ARG HH11 1 1 
        2  1885 1 1 36 ARG HH12 H  12.040  -2.497 -10.760 1.00 . A A . 33 ARG HH12 1 1 
        2  1886 1 1 36 ARG HH21 H  14.736  -1.899  -8.661 1.00 . A A . 33 ARG HH21 1 1 
        2  1887 1 1 36 ARG HH22 H  14.084  -2.876  -9.937 1.00 . A A . 33 ARG HH22 1 1 
        2  1888 1 1 36 ARG N    N   8.092   0.232  -4.556 1.00 . A A . 33 ARG N    1 1 
        2  1889 1 1 36 ARG NE   N  12.761  -0.381  -8.437 1.00 . A A . 33 ARG NE   1 1 
        2  1890 1 1 36 ARG NH1  N  11.932  -1.726 -10.127 1.00 . A A . 33 ARG NH1  1 1 
        2  1891 1 1 36 ARG NH2  N  13.991  -2.103  -9.302 1.00 . A A . 33 ARG NH2  1 1 
        2  1892 1 1 36 ARG O    O  11.241   1.000  -4.320 1.00 . A A . 33 ARG O    1 1 
        2  1893 1 1 37 SER C    C  12.618  -2.397  -2.361 1.00 . A A . 34 SER C    1 1 
        2  1894 1 1 37 SER CA   C  11.957  -1.020  -2.465 1.00 . A A . 34 SER CA   1 1 
        2  1895 1 1 37 SER CB   C  11.546  -0.519  -1.070 1.00 . A A . 34 SER CB   1 1 
        2  1896 1 1 37 SER H    H  10.148  -1.769  -3.344 1.00 . A A . 34 SER H    1 1 
        2  1897 1 1 37 SER HA   H  12.713  -0.337  -2.852 1.00 . A A . 34 SER HA   1 1 
        2  1898 1 1 37 SER HB2  H  12.437  -0.186  -0.538 1.00 . A A . 34 SER HB2  1 1 
        2  1899 1 1 37 SER HB3  H  10.886   0.343  -1.181 1.00 . A A . 34 SER HB3  1 1 
        2  1900 1 1 37 SER HG   H  11.394  -2.350  -0.212 1.00 . A A . 34 SER HG   1 1 
        2  1901 1 1 37 SER N    N  10.805  -0.997  -3.382 1.00 . A A . 34 SER N    1 1 
        2  1902 1 1 37 SER O    O  12.244  -3.341  -3.054 1.00 . A A . 34 SER O    1 1 
        2  1903 1 1 37 SER OG   O  10.893  -1.508  -0.289 1.00 . A A . 34 SER OG   1 1 
        2  1904 1 1 38 GLU C    C  12.978  -4.537  -0.126 1.00 . A A . 35 GLU C    1 1 
        2  1905 1 1 38 GLU CA   C  14.065  -3.784  -0.918 1.00 . A A . 35 GLU CA   1 1 
        2  1906 1 1 38 GLU CB   C  15.292  -3.541  -0.018 1.00 . A A . 35 GLU CB   1 1 
        2  1907 1 1 38 GLU CD   C  17.421  -4.706   0.719 1.00 . A A . 35 GLU CD   1 1 
        2  1908 1 1 38 GLU CG   C  16.479  -4.411  -0.451 1.00 . A A . 35 GLU CG   1 1 
        2  1909 1 1 38 GLU H    H  13.867  -1.684  -0.937 1.00 . A A . 35 GLU H    1 1 
        2  1910 1 1 38 GLU HA   H  14.343  -4.409  -1.768 1.00 . A A . 35 GLU HA   1 1 
        2  1911 1 1 38 GLU HB2  H  15.593  -2.493  -0.048 1.00 . A A . 35 GLU HB2  1 1 
        2  1912 1 1 38 GLU HB3  H  15.031  -3.773   1.017 1.00 . A A . 35 GLU HB3  1 1 
        2  1913 1 1 38 GLU HG2  H  16.104  -5.357  -0.849 1.00 . A A . 35 GLU HG2  1 1 
        2  1914 1 1 38 GLU HG3  H  17.020  -3.899  -1.250 1.00 . A A . 35 GLU HG3  1 1 
        2  1915 1 1 38 GLU N    N  13.588  -2.507  -1.445 1.00 . A A . 35 GLU N    1 1 
        2  1916 1 1 38 GLU O    O  11.921  -3.972   0.186 1.00 . A A . 35 GLU O    1 1 
        2  1917 1 1 38 GLU OE1  O  17.771  -3.748   1.442 1.00 . A A . 35 GLU OE1  1 1 
        2  1918 1 1 38 GLU OE2  O  17.744  -5.902   0.895 1.00 . A A . 35 GLU OE2  1 1 
        2  1919 1 1 39 GLY C    C  11.929  -7.830  -0.143 1.00 . A A . 36 GLY C    1 1 
        2  1920 1 1 39 GLY CA   C  12.392  -6.764   0.861 1.00 . A A . 36 GLY CA   1 1 
        2  1921 1 1 39 GLY H    H  14.214  -6.116  -0.016 1.00 . A A . 36 GLY H    1 1 
        2  1922 1 1 39 GLY HA2  H  12.918  -7.244   1.687 1.00 . A A . 36 GLY HA2  1 1 
        2  1923 1 1 39 GLY HA3  H  11.512  -6.260   1.263 1.00 . A A . 36 GLY HA3  1 1 
        2  1924 1 1 39 GLY N    N  13.288  -5.794   0.231 1.00 . A A . 36 GLY N    1 1 
        2  1925 1 1 39 GLY O    O  11.173  -7.521  -1.059 1.00 . A A . 36 GLY O    1 1 
        2  1926 1 1 40 ASN C    C  10.891 -11.065  -0.191 1.00 . A A . 37 ASN C    1 1 
        2  1927 1 1 40 ASN CA   C  12.008 -10.218  -0.827 1.00 . A A . 37 ASN CA   1 1 
        2  1928 1 1 40 ASN CB   C  13.255 -11.069  -1.153 1.00 . A A . 37 ASN CB   1 1 
        2  1929 1 1 40 ASN CG   C  13.996 -10.586  -2.394 1.00 . A A . 37 ASN CG   1 1 
        2  1930 1 1 40 ASN H    H  13.072  -9.230   0.750 1.00 . A A . 37 ASN H    1 1 
        2  1931 1 1 40 ASN HA   H  11.602  -9.839  -1.767 1.00 . A A . 37 ASN HA   1 1 
        2  1932 1 1 40 ASN HB2  H  13.949 -11.070  -0.312 1.00 . A A . 37 ASN HB2  1 1 
        2  1933 1 1 40 ASN HB3  H  12.939 -12.096  -1.337 1.00 . A A . 37 ASN HB3  1 1 
        2  1934 1 1 40 ASN HD21 H  14.599 -12.471  -2.911 1.00 . A A . 37 ASN HD21 1 1 
        2  1935 1 1 40 ASN HD22 H  15.056 -11.118  -3.952 1.00 . A A . 37 ASN HD22 1 1 
        2  1936 1 1 40 ASN N    N  12.386  -9.081   0.027 1.00 . A A . 37 ASN N    1 1 
        2  1937 1 1 40 ASN ND2  N  14.599 -11.492  -3.139 1.00 . A A . 37 ASN ND2  1 1 
        2  1938 1 1 40 ASN O    O   9.787 -11.129  -0.722 1.00 . A A . 37 ASN O    1 1 
        2  1939 1 1 40 ASN OD1  O  14.046  -9.411  -2.713 1.00 . A A . 37 ASN OD1  1 1 
        2  1940 1 1 41 ASN C    C   9.022 -11.597   2.281 1.00 . A A . 38 ASN C    1 1 
        2  1941 1 1 41 ASN CA   C  10.200 -12.455   1.772 1.00 . A A . 38 ASN CA   1 1 
        2  1942 1 1 41 ASN CB   C  10.982 -13.064   2.954 1.00 . A A . 38 ASN CB   1 1 
        2  1943 1 1 41 ASN CG   C  10.110 -13.872   3.906 1.00 . A A . 38 ASN CG   1 1 
        2  1944 1 1 41 ASN H    H  12.111 -11.625   1.312 1.00 . A A . 38 ASN H    1 1 
        2  1945 1 1 41 ASN HA   H   9.780 -13.262   1.168 1.00 . A A . 38 ASN HA   1 1 
        2  1946 1 1 41 ASN HB2  H  11.753 -13.729   2.567 1.00 . A A . 38 ASN HB2  1 1 
        2  1947 1 1 41 ASN HB3  H  11.469 -12.269   3.518 1.00 . A A . 38 ASN HB3  1 1 
        2  1948 1 1 41 ASN HD21 H   9.816 -12.301   5.168 1.00 . A A . 38 ASN HD21 1 1 
        2  1949 1 1 41 ASN HD22 H   9.022 -13.849   5.523 1.00 . A A . 38 ASN HD22 1 1 
        2  1950 1 1 41 ASN N    N  11.168 -11.691   0.965 1.00 . A A . 38 ASN N    1 1 
        2  1951 1 1 41 ASN ND2  N   9.657 -13.279   4.993 1.00 . A A . 38 ASN ND2  1 1 
        2  1952 1 1 41 ASN O    O   8.007 -12.114   2.742 1.00 . A A . 38 ASN O    1 1 
        2  1953 1 1 41 ASN OD1  O   9.838 -15.040   3.691 1.00 . A A . 38 ASN OD1  1 1 
        2  1954 1 1 42 TYR C    C   8.004  -8.247   1.653 1.00 . A A . 39 TYR C    1 1 
        2  1955 1 1 42 TYR CA   C   8.263  -9.275   2.749 1.00 . A A . 39 TYR CA   1 1 
        2  1956 1 1 42 TYR CB   C   8.890  -8.582   3.977 1.00 . A A . 39 TYR CB   1 1 
        2  1957 1 1 42 TYR CD1  C  11.344  -9.177   4.162 1.00 . A A . 39 TYR CD1  1 1 
        2  1958 1 1 42 TYR CD2  C   9.803 -10.063   5.835 1.00 . A A . 39 TYR CD2  1 1 
        2  1959 1 1 42 TYR CE1  C  12.422  -9.822   4.796 1.00 . A A . 39 TYR CE1  1 1 
        2  1960 1 1 42 TYR CE2  C  10.881 -10.700   6.480 1.00 . A A . 39 TYR CE2  1 1 
        2  1961 1 1 42 TYR CG   C  10.034  -9.303   4.673 1.00 . A A . 39 TYR CG   1 1 
        2  1962 1 1 42 TYR CZ   C  12.190 -10.585   5.961 1.00 . A A . 39 TYR CZ   1 1 
        2  1963 1 1 42 TYR H    H   9.971  -9.928   1.714 1.00 . A A . 39 TYR H    1 1 
        2  1964 1 1 42 TYR HA   H   7.323  -9.749   3.037 1.00 . A A . 39 TYR HA   1 1 
        2  1965 1 1 42 TYR HB2  H   9.285  -7.614   3.660 1.00 . A A . 39 TYR HB2  1 1 
        2  1966 1 1 42 TYR HB3  H   8.098  -8.379   4.697 1.00 . A A . 39 TYR HB3  1 1 
        2  1967 1 1 42 TYR HD1  H  11.517  -8.587   3.273 1.00 . A A . 39 TYR HD1  1 1 
        2  1968 1 1 42 TYR HD2  H   8.801 -10.158   6.232 1.00 . A A . 39 TYR HD2  1 1 
        2  1969 1 1 42 TYR HE1  H  13.420  -9.730   4.393 1.00 . A A . 39 TYR HE1  1 1 
        2  1970 1 1 42 TYR HE2  H  10.733 -11.288   7.372 1.00 . A A . 39 TYR HE2  1 1 
        2  1971 1 1 42 TYR HH   H  14.059 -11.104   6.145 1.00 . A A . 39 TYR HH   1 1 
        2  1972 1 1 42 TYR N    N   9.172 -10.276   2.219 1.00 . A A . 39 TYR N    1 1 
        2  1973 1 1 42 TYR O    O   8.884  -7.987   0.837 1.00 . A A . 39 TYR O    1 1 
        2  1974 1 1 42 TYR OH   O  13.216 -11.211   6.593 1.00 . A A . 39 TYR OH   1 1 
        2  1975 1 1 43 ARG C    C   6.226  -5.227   1.676 1.00 . A A . 40 ARG C    1 1 
        2  1976 1 1 43 ARG CA   C   6.518  -6.457   0.839 1.00 . A A . 40 ARG CA   1 1 
        2  1977 1 1 43 ARG CB   C   5.315  -6.803  -0.043 1.00 . A A . 40 ARG CB   1 1 
        2  1978 1 1 43 ARG CD   C   4.962  -8.877  -1.474 1.00 . A A . 40 ARG CD   1 1 
        2  1979 1 1 43 ARG CG   C   5.735  -7.568  -1.308 1.00 . A A . 40 ARG CG   1 1 
        2  1980 1 1 43 ARG CZ   C   5.508  -9.842  -3.722 1.00 . A A . 40 ARG CZ   1 1 
        2  1981 1 1 43 ARG H    H   6.186  -7.824   2.429 1.00 . A A . 40 ARG H    1 1 
        2  1982 1 1 43 ARG HA   H   7.373  -6.216   0.201 1.00 . A A . 40 ARG HA   1 1 
        2  1983 1 1 43 ARG HB2  H   4.589  -7.369   0.545 1.00 . A A . 40 ARG HB2  1 1 
        2  1984 1 1 43 ARG HB3  H   4.825  -5.881  -0.356 1.00 . A A . 40 ARG HB3  1 1 
        2  1985 1 1 43 ARG HD2  H   5.515  -9.690  -0.997 1.00 . A A . 40 ARG HD2  1 1 
        2  1986 1 1 43 ARG HD3  H   3.992  -8.801  -0.978 1.00 . A A . 40 ARG HD3  1 1 
        2  1987 1 1 43 ARG HE   H   3.791  -8.976  -3.230 1.00 . A A . 40 ARG HE   1 1 
        2  1988 1 1 43 ARG HG2  H   5.544  -6.928  -2.168 1.00 . A A . 40 ARG HG2  1 1 
        2  1989 1 1 43 ARG HG3  H   6.803  -7.793  -1.298 1.00 . A A . 40 ARG HG3  1 1 
        2  1990 1 1 43 ARG HH11 H   7.095  -9.942  -2.498 1.00 . A A . 40 ARG HH11 1 1 
        2  1991 1 1 43 ARG HH12 H   7.145 -10.940  -3.912 1.00 . A A . 40 ARG HH12 1 1 
        2  1992 1 1 43 ARG HH21 H   4.076 -10.108  -5.119 1.00 . A A . 40 ARG HH21 1 1 
        2  1993 1 1 43 ARG HH22 H   5.591 -10.880  -5.412 1.00 . A A . 40 ARG HH22 1 1 
        2  1994 1 1 43 ARG N    N   6.845  -7.591   1.701 1.00 . A A . 40 ARG N    1 1 
        2  1995 1 1 43 ARG NE   N   4.718  -9.171  -2.894 1.00 . A A . 40 ARG NE   1 1 
        2  1996 1 1 43 ARG NH1  N   6.740 -10.169  -3.409 1.00 . A A . 40 ARG NH1  1 1 
        2  1997 1 1 43 ARG NH2  N   5.046 -10.219  -4.890 1.00 . A A . 40 ARG NH2  1 1 
        2  1998 1 1 43 ARG O    O   5.722  -5.336   2.796 1.00 . A A . 40 ARG O    1 1 
        2  1999 1 1 44 VAL C    C   4.935  -2.244   1.012 1.00 . A A . 41 VAL C    1 1 
        2  2000 1 1 44 VAL CA   C   6.243  -2.743   1.613 1.00 . A A . 41 VAL CA   1 1 
        2  2001 1 1 44 VAL CB   C   7.385  -1.763   1.284 1.00 . A A . 41 VAL CB   1 1 
        2  2002 1 1 44 VAL CG1  C   8.588  -2.041   2.193 1.00 . A A . 41 VAL CG1  1 1 
        2  2003 1 1 44 VAL CG2  C   7.838  -1.834  -0.178 1.00 . A A . 41 VAL CG2  1 1 
        2  2004 1 1 44 VAL H    H   6.895  -4.111   0.150 1.00 . A A . 41 VAL H    1 1 
        2  2005 1 1 44 VAL HA   H   6.125  -2.790   2.695 1.00 . A A . 41 VAL HA   1 1 
        2  2006 1 1 44 VAL HB   H   7.036  -0.750   1.487 1.00 . A A . 41 VAL HB   1 1 
        2  2007 1 1 44 VAL HG11 H   8.972  -3.046   2.014 1.00 . A A . 41 VAL HG11 1 1 
        2  2008 1 1 44 VAL HG12 H   9.379  -1.322   1.974 1.00 . A A . 41 VAL HG12 1 1 
        2  2009 1 1 44 VAL HG13 H   8.297  -1.934   3.236 1.00 . A A . 41 VAL HG13 1 1 
        2  2010 1 1 44 VAL HG21 H   8.421  -2.736  -0.370 1.00 . A A . 41 VAL HG21 1 1 
        2  2011 1 1 44 VAL HG22 H   6.989  -1.820  -0.851 1.00 . A A . 41 VAL HG22 1 1 
        2  2012 1 1 44 VAL HG23 H   8.458  -0.969  -0.404 1.00 . A A . 41 VAL HG23 1 1 
        2  2013 1 1 44 VAL N    N   6.539  -4.074   1.094 1.00 . A A . 41 VAL N    1 1 
        2  2014 1 1 44 VAL O    O   4.679  -2.432  -0.178 1.00 . A A . 41 VAL O    1 1 
        2  2015 1 1 45 TYR C    C   2.579   0.311   2.139 1.00 . A A . 42 TYR C    1 1 
        2  2016 1 1 45 TYR CA   C   2.826  -1.051   1.474 1.00 . A A . 42 TYR CA   1 1 
        2  2017 1 1 45 TYR CB   C   1.753  -2.068   1.890 1.00 . A A . 42 TYR CB   1 1 
        2  2018 1 1 45 TYR CD1  C   1.594  -3.390  -0.260 1.00 . A A . 42 TYR CD1  1 1 
        2  2019 1 1 45 TYR CD2  C   1.935  -4.609   1.819 1.00 . A A . 42 TYR CD2  1 1 
        2  2020 1 1 45 TYR CE1  C   1.555  -4.606  -0.964 1.00 . A A . 42 TYR CE1  1 1 
        2  2021 1 1 45 TYR CE2  C   1.838  -5.828   1.117 1.00 . A A . 42 TYR CE2  1 1 
        2  2022 1 1 45 TYR CG   C   1.778  -3.387   1.135 1.00 . A A . 42 TYR CG   1 1 
        2  2023 1 1 45 TYR CZ   C   1.646  -5.832  -0.280 1.00 . A A . 42 TYR CZ   1 1 
        2  2024 1 1 45 TYR H    H   4.415  -1.408   2.794 1.00 . A A . 42 TYR H    1 1 
        2  2025 1 1 45 TYR HA   H   2.784  -0.909   0.395 1.00 . A A . 42 TYR HA   1 1 
        2  2026 1 1 45 TYR HB2  H   1.867  -2.254   2.957 1.00 . A A . 42 TYR HB2  1 1 
        2  2027 1 1 45 TYR HB3  H   0.765  -1.628   1.738 1.00 . A A . 42 TYR HB3  1 1 
        2  2028 1 1 45 TYR HD1  H   1.478  -2.453  -0.793 1.00 . A A . 42 TYR HD1  1 1 
        2  2029 1 1 45 TYR HD2  H   2.086  -4.610   2.887 1.00 . A A . 42 TYR HD2  1 1 
        2  2030 1 1 45 TYR HE1  H   1.443  -4.601  -2.030 1.00 . A A . 42 TYR HE1  1 1 
        2  2031 1 1 45 TYR HE2  H   1.883  -6.772   1.622 1.00 . A A . 42 TYR HE2  1 1 
        2  2032 1 1 45 TYR HH   H   1.136  -6.903  -1.826 1.00 . A A . 42 TYR HH   1 1 
        2  2033 1 1 45 TYR N    N   4.132  -1.581   1.841 1.00 . A A . 42 TYR N    1 1 
        2  2034 1 1 45 TYR O    O   3.333   0.732   3.017 1.00 . A A . 42 TYR O    1 1 
        2  2035 1 1 45 TYR OH   O   1.534  -7.011  -0.954 1.00 . A A . 42 TYR OH   1 1 
        2  2036 1 1 46 SER C    C  -0.429   2.249   2.623 1.00 . A A . 43 SER C    1 1 
        2  2037 1 1 46 SER CA   C   1.029   2.291   2.128 1.00 . A A . 43 SER CA   1 1 
        2  2038 1 1 46 SER CB   C   1.196   3.256   0.948 1.00 . A A . 43 SER CB   1 1 
        2  2039 1 1 46 SER H    H   1.064   0.566   0.885 1.00 . A A . 43 SER H    1 1 
        2  2040 1 1 46 SER HA   H   1.658   2.658   2.934 1.00 . A A . 43 SER HA   1 1 
        2  2041 1 1 46 SER HB2  H   2.215   3.183   0.569 1.00 . A A . 43 SER HB2  1 1 
        2  2042 1 1 46 SER HB3  H   0.505   2.976   0.153 1.00 . A A . 43 SER HB3  1 1 
        2  2043 1 1 46 SER HG   H   0.828   5.106   0.528 1.00 . A A . 43 SER HG   1 1 
        2  2044 1 1 46 SER N    N   1.501   0.973   1.717 1.00 . A A . 43 SER N    1 1 
        2  2045 1 1 46 SER O    O  -1.148   1.255   2.487 1.00 . A A . 43 SER O    1 1 
        2  2046 1 1 46 SER OG   O   0.958   4.596   1.340 1.00 . A A . 43 SER OG   1 1 
        2  2047 1 1 47 ARG C    C  -3.330   3.419   2.890 1.00 . A A . 44 ARG C    1 1 
        2  2048 1 1 47 ARG CA   C  -2.179   3.486   3.898 1.00 . A A . 44 ARG CA   1 1 
        2  2049 1 1 47 ARG CB   C  -2.165   4.781   4.741 1.00 . A A . 44 ARG CB   1 1 
        2  2050 1 1 47 ARG CD   C  -3.357   4.236   6.951 1.00 . A A . 44 ARG CD   1 1 
        2  2051 1 1 47 ARG CG   C  -2.023   4.518   6.255 1.00 . A A . 44 ARG CG   1 1 
        2  2052 1 1 47 ARG CZ   C  -5.313   5.636   7.676 1.00 . A A . 44 ARG CZ   1 1 
        2  2053 1 1 47 ARG H    H  -0.194   4.088   3.311 1.00 . A A . 44 ARG H    1 1 
        2  2054 1 1 47 ARG HA   H  -2.309   2.629   4.560 1.00 . A A . 44 ARG HA   1 1 
        2  2055 1 1 47 ARG HB2  H  -1.320   5.402   4.434 1.00 . A A . 44 ARG HB2  1 1 
        2  2056 1 1 47 ARG HB3  H  -3.066   5.362   4.550 1.00 . A A . 44 ARG HB3  1 1 
        2  2057 1 1 47 ARG HD2  H  -3.878   3.436   6.422 1.00 . A A . 44 ARG HD2  1 1 
        2  2058 1 1 47 ARG HD3  H  -3.146   3.909   7.970 1.00 . A A . 44 ARG HD3  1 1 
        2  2059 1 1 47 ARG HE   H  -3.883   6.222   6.427 1.00 . A A . 44 ARG HE   1 1 
        2  2060 1 1 47 ARG HG2  H  -1.367   3.667   6.428 1.00 . A A . 44 ARG HG2  1 1 
        2  2061 1 1 47 ARG HG3  H  -1.563   5.388   6.727 1.00 . A A . 44 ARG HG3  1 1 
        2  2062 1 1 47 ARG HH11 H  -5.346   3.815   8.479 1.00 . A A . 44 ARG HH11 1 1 
        2  2063 1 1 47 ARG HH12 H  -6.673   4.847   8.949 1.00 . A A . 44 ARG HH12 1 1 
        2  2064 1 1 47 ARG HH21 H  -5.597   7.517   7.006 1.00 . A A . 44 ARG HH21 1 1 
        2  2065 1 1 47 ARG HH22 H  -6.801   6.920   8.104 1.00 . A A . 44 ARG HH22 1 1 
        2  2066 1 1 47 ARG N    N  -0.883   3.353   3.219 1.00 . A A . 44 ARG N    1 1 
        2  2067 1 1 47 ARG NE   N  -4.195   5.448   6.990 1.00 . A A . 44 ARG NE   1 1 
        2  2068 1 1 47 ARG NH1  N  -5.819   4.699   8.445 1.00 . A A . 44 ARG NH1  1 1 
        2  2069 1 1 47 ARG NH2  N  -5.942   6.785   7.602 1.00 . A A . 44 ARG NH2  1 1 
        2  2070 1 1 47 ARG O    O  -4.357   2.808   3.173 1.00 . A A . 44 ARG O    1 1 
        2  2071 1 1 48 GLU C    C  -4.140   2.344   0.079 1.00 . A A . 45 GLU C    1 1 
        2  2072 1 1 48 GLU CA   C  -3.930   3.817   0.489 1.00 . A A . 45 GLU CA   1 1 
        2  2073 1 1 48 GLU CB   C  -3.308   4.637  -0.670 1.00 . A A . 45 GLU CB   1 1 
        2  2074 1 1 48 GLU CD   C  -1.262   4.910  -2.246 1.00 . A A . 45 GLU CD   1 1 
        2  2075 1 1 48 GLU CG   C  -1.820   4.323  -0.940 1.00 . A A . 45 GLU CG   1 1 
        2  2076 1 1 48 GLU H    H  -2.200   4.411   1.585 1.00 . A A . 45 GLU H    1 1 
        2  2077 1 1 48 GLU HA   H  -4.917   4.227   0.701 1.00 . A A . 45 GLU HA   1 1 
        2  2078 1 1 48 GLU HB2  H  -3.890   4.456  -1.573 1.00 . A A . 45 GLU HB2  1 1 
        2  2079 1 1 48 GLU HB3  H  -3.393   5.697  -0.423 1.00 . A A . 45 GLU HB3  1 1 
        2  2080 1 1 48 GLU HG2  H  -1.243   4.717  -0.101 1.00 . A A . 45 GLU HG2  1 1 
        2  2081 1 1 48 GLU HG3  H  -1.662   3.249  -0.963 1.00 . A A . 45 GLU HG3  1 1 
        2  2082 1 1 48 GLU N    N  -3.097   3.961   1.691 1.00 . A A . 45 GLU N    1 1 
        2  2083 1 1 48 GLU O    O  -5.240   1.946  -0.301 1.00 . A A . 45 GLU O    1 1 
        2  2084 1 1 48 GLU OE1  O  -1.645   4.425  -3.340 1.00 . A A . 45 GLU OE1  1 1 
        2  2085 1 1 48 GLU OE2  O  -0.404   5.816  -2.119 1.00 . A A . 45 GLU OE2  1 1 
        2  2086 1 1 49 GLU C    C  -3.852  -0.716   0.941 1.00 . A A . 46 GLU C    1 1 
        2  2087 1 1 49 GLU CA   C  -3.153   0.095  -0.153 1.00 . A A . 46 GLU CA   1 1 
        2  2088 1 1 49 GLU CB   C  -1.727  -0.413  -0.378 1.00 . A A . 46 GLU CB   1 1 
        2  2089 1 1 49 GLU CD   C   0.216   0.704  -1.578 1.00 . A A . 46 GLU CD   1 1 
        2  2090 1 1 49 GLU CG   C  -1.135   0.013  -1.735 1.00 . A A . 46 GLU CG   1 1 
        2  2091 1 1 49 GLU H    H  -2.235   1.876   0.566 1.00 . A A . 46 GLU H    1 1 
        2  2092 1 1 49 GLU HA   H  -3.726  -0.033  -1.072 1.00 . A A . 46 GLU HA   1 1 
        2  2093 1 1 49 GLU HB2  H  -1.100  -0.078   0.442 1.00 . A A . 46 GLU HB2  1 1 
        2  2094 1 1 49 GLU HB3  H  -1.726  -1.493  -0.326 1.00 . A A . 46 GLU HB3  1 1 
        2  2095 1 1 49 GLU HG2  H  -0.974  -0.878  -2.338 1.00 . A A . 46 GLU HG2  1 1 
        2  2096 1 1 49 GLU HG3  H  -1.833   0.658  -2.274 1.00 . A A . 46 GLU HG3  1 1 
        2  2097 1 1 49 GLU N    N  -3.102   1.511   0.197 1.00 . A A . 46 GLU N    1 1 
        2  2098 1 1 49 GLU O    O  -4.694  -1.556   0.628 1.00 . A A . 46 GLU O    1 1 
        2  2099 1 1 49 GLU OE1  O   1.014   0.175  -0.775 1.00 . A A . 46 GLU OE1  1 1 
        2  2100 1 1 49 GLU OE2  O   0.431   1.758  -2.211 1.00 . A A . 46 GLU OE2  1 1 
        2  2101 1 1 50 VAL C    C  -5.788  -0.692   3.282 1.00 . A A . 47 VAL C    1 1 
        2  2102 1 1 50 VAL CA   C  -4.290  -1.009   3.360 1.00 . A A . 47 VAL CA   1 1 
        2  2103 1 1 50 VAL CB   C  -3.671  -0.549   4.695 1.00 . A A . 47 VAL CB   1 1 
        2  2104 1 1 50 VAL CG1  C  -4.580  -0.794   5.910 1.00 . A A . 47 VAL CG1  1 1 
        2  2105 1 1 50 VAL CG2  C  -2.371  -1.320   4.943 1.00 . A A . 47 VAL CG2  1 1 
        2  2106 1 1 50 VAL H    H  -2.811   0.237   2.382 1.00 . A A . 47 VAL H    1 1 
        2  2107 1 1 50 VAL HA   H  -4.205  -2.095   3.306 1.00 . A A . 47 VAL HA   1 1 
        2  2108 1 1 50 VAL HB   H  -3.446   0.515   4.641 1.00 . A A . 47 VAL HB   1 1 
        2  2109 1 1 50 VAL HG11 H  -4.042  -0.571   6.830 1.00 . A A . 47 VAL HG11 1 1 
        2  2110 1 1 50 VAL HG12 H  -5.453  -0.141   5.861 1.00 . A A . 47 VAL HG12 1 1 
        2  2111 1 1 50 VAL HG13 H  -4.912  -1.833   5.930 1.00 . A A . 47 VAL HG13 1 1 
        2  2112 1 1 50 VAL HG21 H  -2.612  -2.365   5.132 1.00 . A A . 47 VAL HG21 1 1 
        2  2113 1 1 50 VAL HG22 H  -1.713  -1.252   4.076 1.00 . A A . 47 VAL HG22 1 1 
        2  2114 1 1 50 VAL HG23 H  -1.853  -0.909   5.809 1.00 . A A . 47 VAL HG23 1 1 
        2  2115 1 1 50 VAL N    N  -3.555  -0.440   2.218 1.00 . A A . 47 VAL N    1 1 
        2  2116 1 1 50 VAL O    O  -6.596  -1.583   3.527 1.00 . A A . 47 VAL O    1 1 
        2  2117 1 1 51 GLU C    C  -8.194  -0.010   1.552 1.00 . A A . 48 GLU C    1 1 
        2  2118 1 1 51 GLU CA   C  -7.577   0.894   2.636 1.00 . A A . 48 GLU CA   1 1 
        2  2119 1 1 51 GLU CB   C  -7.635   2.374   2.228 1.00 . A A . 48 GLU CB   1 1 
        2  2120 1 1 51 GLU CD   C  -9.601   3.486   3.366 1.00 . A A . 48 GLU CD   1 1 
        2  2121 1 1 51 GLU CG   C  -9.060   2.917   2.051 1.00 . A A . 48 GLU CG   1 1 
        2  2122 1 1 51 GLU H    H  -5.465   1.251   2.782 1.00 . A A . 48 GLU H    1 1 
        2  2123 1 1 51 GLU HA   H  -8.159   0.764   3.549 1.00 . A A . 48 GLU HA   1 1 
        2  2124 1 1 51 GLU HB2  H  -7.117   2.974   2.977 1.00 . A A . 48 GLU HB2  1 1 
        2  2125 1 1 51 GLU HB3  H  -7.107   2.496   1.285 1.00 . A A . 48 GLU HB3  1 1 
        2  2126 1 1 51 GLU HG2  H  -9.036   3.703   1.293 1.00 . A A . 48 GLU HG2  1 1 
        2  2127 1 1 51 GLU HG3  H  -9.726   2.136   1.679 1.00 . A A . 48 GLU HG3  1 1 
        2  2128 1 1 51 GLU N    N  -6.177   0.533   2.906 1.00 . A A . 48 GLU N    1 1 
        2  2129 1 1 51 GLU O    O  -9.257  -0.602   1.769 1.00 . A A . 48 GLU O    1 1 
        2  2130 1 1 51 GLU OE1  O -10.133   2.681   4.164 1.00 . A A . 48 GLU OE1  1 1 
        2  2131 1 1 51 GLU OE2  O  -9.456   4.713   3.566 1.00 . A A . 48 GLU OE2  1 1 
        2  2132 1 1 52 ALA C    C  -8.119  -2.504  -0.120 1.00 . A A . 49 ALA C    1 1 
        2  2133 1 1 52 ALA CA   C  -7.949  -1.072  -0.653 1.00 . A A . 49 ALA CA   1 1 
        2  2134 1 1 52 ALA CB   C  -6.986  -0.998  -1.846 1.00 . A A . 49 ALA CB   1 1 
        2  2135 1 1 52 ALA H    H  -6.652   0.359   0.276 1.00 . A A . 49 ALA H    1 1 
        2  2136 1 1 52 ALA HA   H  -8.929  -0.734  -0.996 1.00 . A A . 49 ALA HA   1 1 
        2  2137 1 1 52 ALA HB1  H  -7.417  -1.536  -2.691 1.00 . A A . 49 ALA HB1  1 1 
        2  2138 1 1 52 ALA HB2  H  -6.833   0.042  -2.135 1.00 . A A . 49 ALA HB2  1 1 
        2  2139 1 1 52 ALA HB3  H  -6.026  -1.446  -1.593 1.00 . A A . 49 ALA HB3  1 1 
        2  2140 1 1 52 ALA N    N  -7.512  -0.165   0.406 1.00 . A A . 49 ALA N    1 1 
        2  2141 1 1 52 ALA O    O  -9.181  -3.095  -0.309 1.00 . A A . 49 ALA O    1 1 
        2  2142 1 1 53 VAL C    C  -8.443  -4.405   2.183 1.00 . A A . 50 VAL C    1 1 
        2  2143 1 1 53 VAL CA   C  -7.216  -4.354   1.280 1.00 . A A . 50 VAL CA   1 1 
        2  2144 1 1 53 VAL CB   C  -5.960  -4.668   2.121 1.00 . A A . 50 VAL CB   1 1 
        2  2145 1 1 53 VAL CG1  C  -6.070  -5.991   2.902 1.00 . A A . 50 VAL CG1  1 1 
        2  2146 1 1 53 VAL CG2  C  -4.694  -4.761   1.265 1.00 . A A . 50 VAL CG2  1 1 
        2  2147 1 1 53 VAL H    H  -6.273  -2.490   0.700 1.00 . A A . 50 VAL H    1 1 
        2  2148 1 1 53 VAL HA   H  -7.337  -5.132   0.528 1.00 . A A . 50 VAL HA   1 1 
        2  2149 1 1 53 VAL HB   H  -5.822  -3.870   2.844 1.00 . A A . 50 VAL HB   1 1 
        2  2150 1 1 53 VAL HG11 H  -5.254  -6.054   3.619 1.00 . A A . 50 VAL HG11 1 1 
        2  2151 1 1 53 VAL HG12 H  -7.005  -6.065   3.453 1.00 . A A . 50 VAL HG12 1 1 
        2  2152 1 1 53 VAL HG13 H  -6.021  -6.830   2.216 1.00 . A A . 50 VAL HG13 1 1 
        2  2153 1 1 53 VAL HG21 H  -3.820  -4.595   1.894 1.00 . A A . 50 VAL HG21 1 1 
        2  2154 1 1 53 VAL HG22 H  -4.618  -5.736   0.794 1.00 . A A . 50 VAL HG22 1 1 
        2  2155 1 1 53 VAL HG23 H  -4.708  -4.011   0.478 1.00 . A A . 50 VAL HG23 1 1 
        2  2156 1 1 53 VAL N    N  -7.123  -3.047   0.598 1.00 . A A . 50 VAL N    1 1 
        2  2157 1 1 53 VAL O    O  -9.185  -5.379   2.124 1.00 . A A . 50 VAL O    1 1 
        2  2158 1 1 54 ARG C    C -11.127  -3.444   3.293 1.00 . A A . 51 ARG C    1 1 
        2  2159 1 1 54 ARG CA   C  -9.768  -3.330   3.981 1.00 . A A . 51 ARG CA   1 1 
        2  2160 1 1 54 ARG CB   C  -9.639  -2.049   4.819 1.00 . A A . 51 ARG CB   1 1 
        2  2161 1 1 54 ARG CD   C -11.847  -1.465   6.003 1.00 . A A . 51 ARG CD   1 1 
        2  2162 1 1 54 ARG CG   C -10.446  -2.078   6.123 1.00 . A A . 51 ARG CG   1 1 
        2  2163 1 1 54 ARG CZ   C -12.902  -2.125   8.189 1.00 . A A . 51 ARG CZ   1 1 
        2  2164 1 1 54 ARG H    H  -7.977  -2.630   3.027 1.00 . A A . 51 ARG H    1 1 
        2  2165 1 1 54 ARG HA   H  -9.676  -4.194   4.639 1.00 . A A . 51 ARG HA   1 1 
        2  2166 1 1 54 ARG HB2  H  -8.592  -1.937   5.103 1.00 . A A . 51 ARG HB2  1 1 
        2  2167 1 1 54 ARG HB3  H  -9.916  -1.177   4.226 1.00 . A A . 51 ARG HB3  1 1 
        2  2168 1 1 54 ARG HD2  H -11.768  -0.507   5.484 1.00 . A A . 51 ARG HD2  1 1 
        2  2169 1 1 54 ARG HD3  H -12.499  -2.115   5.416 1.00 . A A . 51 ARG HD3  1 1 
        2  2170 1 1 54 ARG HE   H -12.368  -0.274   7.671 1.00 . A A . 51 ARG HE   1 1 
        2  2171 1 1 54 ARG HG2  H -10.519  -3.104   6.491 1.00 . A A . 51 ARG HG2  1 1 
        2  2172 1 1 54 ARG HG3  H  -9.890  -1.501   6.862 1.00 . A A . 51 ARG HG3  1 1 
        2  2173 1 1 54 ARG HH11 H -12.831  -3.645   6.905 1.00 . A A . 51 ARG HH11 1 1 
        2  2174 1 1 54 ARG HH12 H -13.429  -4.054   8.499 1.00 . A A . 51 ARG HH12 1 1 
        2  2175 1 1 54 ARG HH21 H -13.114  -0.816   9.710 1.00 . A A . 51 ARG HH21 1 1 
        2  2176 1 1 54 ARG HH22 H -13.575  -2.450  10.061 1.00 . A A . 51 ARG HH22 1 1 
        2  2177 1 1 54 ARG N    N  -8.661  -3.388   3.024 1.00 . A A . 51 ARG N    1 1 
        2  2178 1 1 54 ARG NE   N -12.421  -1.224   7.341 1.00 . A A . 51 ARG NE   1 1 
        2  2179 1 1 54 ARG NH1  N -13.055  -3.384   7.850 1.00 . A A . 51 ARG NH1  1 1 
        2  2180 1 1 54 ARG NH2  N -13.230  -1.769   9.410 1.00 . A A . 51 ARG NH2  1 1 
        2  2181 1 1 54 ARG O    O -11.992  -4.145   3.820 1.00 . A A . 51 ARG O    1 1 
        2  2182 1 1 55 ARG C    C -12.381  -4.525   0.685 1.00 . A A . 52 ARG C    1 1 
        2  2183 1 1 55 ARG CA   C -12.423  -3.099   1.216 1.00 . A A . 52 ARG CA   1 1 
        2  2184 1 1 55 ARG CB   C -12.495  -2.109   0.046 1.00 . A A . 52 ARG CB   1 1 
        2  2185 1 1 55 ARG CD   C -13.712  -0.108  -0.826 1.00 . A A . 52 ARG CD   1 1 
        2  2186 1 1 55 ARG CG   C -13.265  -0.846   0.437 1.00 . A A . 52 ARG CG   1 1 
        2  2187 1 1 55 ARG CZ   C -14.877   2.042  -1.333 1.00 . A A . 52 ARG CZ   1 1 
        2  2188 1 1 55 ARG H    H -10.527  -2.230   1.803 1.00 . A A . 52 ARG H    1 1 
        2  2189 1 1 55 ARG HA   H -13.349  -3.042   1.788 1.00 . A A . 52 ARG HA   1 1 
        2  2190 1 1 55 ARG HB2  H -11.495  -1.843  -0.302 1.00 . A A . 52 ARG HB2  1 1 
        2  2191 1 1 55 ARG HB3  H -13.025  -2.588  -0.780 1.00 . A A . 52 ARG HB3  1 1 
        2  2192 1 1 55 ARG HD2  H -12.832   0.141  -1.421 1.00 . A A . 52 ARG HD2  1 1 
        2  2193 1 1 55 ARG HD3  H -14.361  -0.767  -1.408 1.00 . A A . 52 ARG HD3  1 1 
        2  2194 1 1 55 ARG HE   H -14.625   1.279   0.492 1.00 . A A . 52 ARG HE   1 1 
        2  2195 1 1 55 ARG HG2  H -14.154  -1.121   1.008 1.00 . A A . 52 ARG HG2  1 1 
        2  2196 1 1 55 ARG HG3  H -12.628  -0.205   1.048 1.00 . A A . 52 ARG HG3  1 1 
        2  2197 1 1 55 ARG HH11 H -14.222   1.118  -2.981 1.00 . A A . 52 ARG HH11 1 1 
        2  2198 1 1 55 ARG HH12 H -15.003   2.641  -3.270 1.00 . A A . 52 ARG HH12 1 1 
        2  2199 1 1 55 ARG HH21 H -15.633   3.236   0.107 1.00 . A A . 52 ARG HH21 1 1 
        2  2200 1 1 55 ARG HH22 H -15.803   3.811  -1.523 1.00 . A A . 52 ARG HH22 1 1 
        2  2201 1 1 55 ARG N    N -11.296  -2.821   2.116 1.00 . A A . 52 ARG N    1 1 
        2  2202 1 1 55 ARG NE   N -14.450   1.116  -0.484 1.00 . A A . 52 ARG NE   1 1 
        2  2203 1 1 55 ARG NH1  N -14.700   1.930  -2.631 1.00 . A A . 52 ARG NH1  1 1 
        2  2204 1 1 55 ARG NH2  N -15.495   3.106  -0.880 1.00 . A A . 52 ARG NH2  1 1 
        2  2205 1 1 55 ARG O    O -13.291  -5.286   0.997 1.00 . A A . 52 ARG O    1 1 
        2  2206 1 1 56 VAL C    C -11.492  -7.321   0.179 1.00 . A A . 53 VAL C    1 1 
        2  2207 1 1 56 VAL CA   C -11.247  -6.164  -0.796 1.00 . A A . 53 VAL CA   1 1 
        2  2208 1 1 56 VAL CB   C  -9.920  -6.262  -1.584 1.00 . A A . 53 VAL CB   1 1 
        2  2209 1 1 56 VAL CG1  C  -9.730  -7.654  -2.182 1.00 . A A . 53 VAL CG1  1 1 
        2  2210 1 1 56 VAL CG2  C  -9.884  -5.239  -2.732 1.00 . A A . 53 VAL CG2  1 1 
        2  2211 1 1 56 VAL H    H -10.630  -4.178  -0.257 1.00 . A A . 53 VAL H    1 1 
        2  2212 1 1 56 VAL HA   H -12.054  -6.223  -1.528 1.00 . A A . 53 VAL HA   1 1 
        2  2213 1 1 56 VAL HB   H  -9.081  -6.074  -0.915 1.00 . A A . 53 VAL HB   1 1 
        2  2214 1 1 56 VAL HG11 H  -9.634  -8.363  -1.373 1.00 . A A . 53 VAL HG11 1 1 
        2  2215 1 1 56 VAL HG12 H -10.582  -7.943  -2.792 1.00 . A A . 53 VAL HG12 1 1 
        2  2216 1 1 56 VAL HG13 H  -8.820  -7.695  -2.784 1.00 . A A . 53 VAL HG13 1 1 
        2  2217 1 1 56 VAL HG21 H  -9.237  -5.577  -3.543 1.00 . A A . 53 VAL HG21 1 1 
        2  2218 1 1 56 VAL HG22 H -10.881  -5.065  -3.120 1.00 . A A . 53 VAL HG22 1 1 
        2  2219 1 1 56 VAL HG23 H  -9.513  -4.283  -2.380 1.00 . A A . 53 VAL HG23 1 1 
        2  2220 1 1 56 VAL N    N -11.361  -4.872  -0.108 1.00 . A A . 53 VAL N    1 1 
        2  2221 1 1 56 VAL O    O -12.454  -8.054  -0.001 1.00 . A A . 53 VAL O    1 1 
        2  2222 1 1 57 ALA C    C -12.290  -8.550   2.898 1.00 . A A . 54 ALA C    1 1 
        2  2223 1 1 57 ALA CA   C -10.872  -8.477   2.292 1.00 . A A . 54 ALA CA   1 1 
        2  2224 1 1 57 ALA CB   C  -9.831  -8.221   3.384 1.00 . A A . 54 ALA CB   1 1 
        2  2225 1 1 57 ALA H    H -10.004  -6.741   1.407 1.00 . A A . 54 ALA H    1 1 
        2  2226 1 1 57 ALA HA   H -10.658  -9.450   1.847 1.00 . A A . 54 ALA HA   1 1 
        2  2227 1 1 57 ALA HB1  H  -8.827  -8.267   2.960 1.00 . A A . 54 ALA HB1  1 1 
        2  2228 1 1 57 ALA HB2  H  -9.994  -7.234   3.821 1.00 . A A . 54 ALA HB2  1 1 
        2  2229 1 1 57 ALA HB3  H  -9.936  -8.980   4.158 1.00 . A A . 54 ALA HB3  1 1 
        2  2230 1 1 57 ALA N    N -10.715  -7.452   1.258 1.00 . A A . 54 ALA N    1 1 
        2  2231 1 1 57 ALA O    O -12.799  -9.649   3.125 1.00 . A A . 54 ALA O    1 1 
        2  2232 1 1 58 ARG C    C -15.297  -7.874   2.483 1.00 . A A . 55 ARG C    1 1 
        2  2233 1 1 58 ARG CA   C -14.353  -7.381   3.585 1.00 . A A . 55 ARG CA   1 1 
        2  2234 1 1 58 ARG CB   C -14.740  -5.964   4.031 1.00 . A A . 55 ARG CB   1 1 
        2  2235 1 1 58 ARG CD   C -16.923  -4.708   4.419 1.00 . A A . 55 ARG CD   1 1 
        2  2236 1 1 58 ARG CG   C -16.081  -5.934   4.789 1.00 . A A . 55 ARG CG   1 1 
        2  2237 1 1 58 ARG CZ   C -18.253  -3.954   2.431 1.00 . A A . 55 ARG CZ   1 1 
        2  2238 1 1 58 ARG H    H -12.499  -6.528   2.911 1.00 . A A . 55 ARG H    1 1 
        2  2239 1 1 58 ARG HA   H -14.464  -8.062   4.429 1.00 . A A . 55 ARG HA   1 1 
        2  2240 1 1 58 ARG HB2  H -13.969  -5.577   4.696 1.00 . A A . 55 ARG HB2  1 1 
        2  2241 1 1 58 ARG HB3  H -14.787  -5.316   3.155 1.00 . A A . 55 ARG HB3  1 1 
        2  2242 1 1 58 ARG HD2  H -17.622  -4.516   5.235 1.00 . A A . 55 ARG HD2  1 1 
        2  2243 1 1 58 ARG HD3  H -16.260  -3.846   4.326 1.00 . A A . 55 ARG HD3  1 1 
        2  2244 1 1 58 ARG HE   H -17.936  -5.850   2.892 1.00 . A A . 55 ARG HE   1 1 
        2  2245 1 1 58 ARG HG2  H -16.667  -6.834   4.607 1.00 . A A . 55 ARG HG2  1 1 
        2  2246 1 1 58 ARG HG3  H -15.862  -5.900   5.858 1.00 . A A . 55 ARG HG3  1 1 
        2  2247 1 1 58 ARG HH11 H -17.473  -2.427   3.451 1.00 . A A . 55 ARG HH11 1 1 
        2  2248 1 1 58 ARG HH12 H -18.499  -1.988   2.102 1.00 . A A . 55 ARG HH12 1 1 
        2  2249 1 1 58 ARG HH21 H -19.242  -5.257   1.243 1.00 . A A . 55 ARG HH21 1 1 
        2  2250 1 1 58 ARG HH22 H -19.501  -3.570   0.869 1.00 . A A . 55 ARG HH22 1 1 
        2  2251 1 1 58 ARG N    N -12.949  -7.406   3.145 1.00 . A A . 55 ARG N    1 1 
        2  2252 1 1 58 ARG NE   N -17.700  -4.906   3.175 1.00 . A A . 55 ARG NE   1 1 
        2  2253 1 1 58 ARG NH1  N -18.053  -2.679   2.674 1.00 . A A . 55 ARG NH1  1 1 
        2  2254 1 1 58 ARG NH2  N -19.036  -4.256   1.430 1.00 . A A . 55 ARG NH2  1 1 
        2  2255 1 1 58 ARG O    O -16.221  -8.624   2.769 1.00 . A A . 55 ARG O    1 1 
        2  2256 1 1 59 LEU C    C -15.562  -9.501  -0.144 1.00 . A A . 56 LEU C    1 1 
        2  2257 1 1 59 LEU CA   C -15.747  -7.975   0.045 1.00 . A A . 56 LEU CA   1 1 
        2  2258 1 1 59 LEU CB   C -15.250  -7.183  -1.188 1.00 . A A . 56 LEU CB   1 1 
        2  2259 1 1 59 LEU CD1  C -17.634  -7.095  -2.175 1.00 . A A . 56 LEU CD1  1 1 
        2  2260 1 1 59 LEU CD2  C -16.491  -4.990  -1.451 1.00 . A A . 56 LEU CD2  1 1 
        2  2261 1 1 59 LEU CG   C -16.281  -6.396  -2.020 1.00 . A A . 56 LEU CG   1 1 
        2  2262 1 1 59 LEU H    H -14.268  -6.844   1.094 1.00 . A A . 56 LEU H    1 1 
        2  2263 1 1 59 LEU HA   H -16.810  -7.789   0.196 1.00 . A A . 56 LEU HA   1 1 
        2  2264 1 1 59 LEU HB2  H -14.459  -6.492  -0.902 1.00 . A A . 56 LEU HB2  1 1 
        2  2265 1 1 59 LEU HB3  H -14.768  -7.885  -1.852 1.00 . A A . 56 LEU HB3  1 1 
        2  2266 1 1 59 LEU HD11 H -18.223  -6.998  -1.263 1.00 . A A . 56 LEU HD11 1 1 
        2  2267 1 1 59 LEU HD12 H -18.189  -6.637  -2.993 1.00 . A A . 56 LEU HD12 1 1 
        2  2268 1 1 59 LEU HD13 H -17.486  -8.153  -2.395 1.00 . A A . 56 LEU HD13 1 1 
        2  2269 1 1 59 LEU HD21 H -15.535  -4.464  -1.416 1.00 . A A . 56 LEU HD21 1 1 
        2  2270 1 1 59 LEU HD22 H -17.168  -4.435  -2.101 1.00 . A A . 56 LEU HD22 1 1 
        2  2271 1 1 59 LEU HD23 H -16.911  -5.051  -0.449 1.00 . A A . 56 LEU HD23 1 1 
        2  2272 1 1 59 LEU HG   H -15.856  -6.276  -3.017 1.00 . A A . 56 LEU HG   1 1 
        2  2273 1 1 59 LEU N    N -15.047  -7.487   1.231 1.00 . A A . 56 LEU N    1 1 
        2  2274 1 1 59 LEU O    O -16.508 -10.200  -0.506 1.00 . A A . 56 LEU O    1 1 
        2  2275 1 1 60 ILE C    C -15.029 -12.172   1.240 1.00 . A A . 57 ILE C    1 1 
        2  2276 1 1 60 ILE CA   C -14.118 -11.499   0.214 1.00 . A A . 57 ILE CA   1 1 
        2  2277 1 1 60 ILE CB   C -12.627 -11.836   0.493 1.00 . A A . 57 ILE CB   1 1 
        2  2278 1 1 60 ILE CD1  C -11.444 -10.462  -1.307 1.00 . A A . 57 ILE CD1  1 1 
        2  2279 1 1 60 ILE CG1  C -11.795 -11.847  -0.798 1.00 . A A . 57 ILE CG1  1 1 
        2  2280 1 1 60 ILE CG2  C -12.412 -13.206   1.175 1.00 . A A . 57 ILE CG2  1 1 
        2  2281 1 1 60 ILE H    H -13.614  -9.393   0.343 1.00 . A A . 57 ILE H    1 1 
        2  2282 1 1 60 ILE HA   H -14.387 -11.918  -0.754 1.00 . A A . 57 ILE HA   1 1 
        2  2283 1 1 60 ILE HB   H -12.209 -11.089   1.163 1.00 . A A . 57 ILE HB   1 1 
        2  2284 1 1 60 ILE HD11 H -10.953  -9.926  -0.501 1.00 . A A . 57 ILE HD11 1 1 
        2  2285 1 1 60 ILE HD12 H -10.741 -10.533  -2.128 1.00 . A A . 57 ILE HD12 1 1 
        2  2286 1 1 60 ILE HD13 H -12.338  -9.943  -1.652 1.00 . A A . 57 ILE HD13 1 1 
        2  2287 1 1 60 ILE HG12 H -10.846 -12.334  -0.587 1.00 . A A . 57 ILE HG12 1 1 
        2  2288 1 1 60 ILE HG13 H -12.312 -12.398  -1.582 1.00 . A A . 57 ILE HG13 1 1 
        2  2289 1 1 60 ILE HG21 H -12.929 -13.997   0.632 1.00 . A A . 57 ILE HG21 1 1 
        2  2290 1 1 60 ILE HG22 H -11.350 -13.454   1.218 1.00 . A A . 57 ILE HG22 1 1 
        2  2291 1 1 60 ILE HG23 H -12.779 -13.177   2.200 1.00 . A A . 57 ILE HG23 1 1 
        2  2292 1 1 60 ILE N    N -14.371 -10.046   0.152 1.00 . A A . 57 ILE N    1 1 
        2  2293 1 1 60 ILE O    O -15.539 -13.252   0.962 1.00 . A A . 57 ILE O    1 1 
        2  2294 1 1 61 GLN C    C -17.642 -12.235   2.845 1.00 . A A . 58 GLN C    1 1 
        2  2295 1 1 61 GLN CA   C -16.207 -12.069   3.390 1.00 . A A . 58 GLN CA   1 1 
        2  2296 1 1 61 GLN CB   C -16.189 -11.194   4.665 1.00 . A A . 58 GLN CB   1 1 
        2  2297 1 1 61 GLN CD   C -16.309 -13.244   6.217 1.00 . A A . 58 GLN CD   1 1 
        2  2298 1 1 61 GLN CG   C -15.660 -11.893   5.929 1.00 . A A . 58 GLN CG   1 1 
        2  2299 1 1 61 GLN H    H -14.805 -10.659   2.573 1.00 . A A . 58 GLN H    1 1 
        2  2300 1 1 61 GLN HA   H -15.867 -13.073   3.643 1.00 . A A . 58 GLN HA   1 1 
        2  2301 1 1 61 GLN HB2  H -15.554 -10.323   4.506 1.00 . A A . 58 GLN HB2  1 1 
        2  2302 1 1 61 GLN HB3  H -17.196 -10.825   4.865 1.00 . A A . 58 GLN HB3  1 1 
        2  2303 1 1 61 GLN HE21 H -14.628 -14.313   5.739 1.00 . A A . 58 GLN HE21 1 1 
        2  2304 1 1 61 GLN HE22 H -16.088 -15.186   6.229 1.00 . A A . 58 GLN HE22 1 1 
        2  2305 1 1 61 GLN HG2  H -14.581 -12.018   5.841 1.00 . A A . 58 GLN HG2  1 1 
        2  2306 1 1 61 GLN HG3  H -15.852 -11.240   6.782 1.00 . A A . 58 GLN HG3  1 1 
        2  2307 1 1 61 GLN N    N -15.269 -11.543   2.396 1.00 . A A . 58 GLN N    1 1 
        2  2308 1 1 61 GLN NE2  N -15.583 -14.334   6.050 1.00 . A A . 58 GLN NE2  1 1 
        2  2309 1 1 61 GLN O    O -18.411 -12.996   3.423 1.00 . A A . 58 GLN O    1 1 
        2  2310 1 1 61 GLN OE1  O -17.452 -13.341   6.628 1.00 . A A . 58 GLN OE1  1 1 
        2  2311 1 1 62 GLU C    C -19.432 -12.902   0.162 1.00 . A A . 59 GLU C    1 1 
        2  2312 1 1 62 GLU CA   C -19.332 -11.696   1.113 1.00 . A A . 59 GLU CA   1 1 
        2  2313 1 1 62 GLU CB   C -19.727 -10.388   0.397 1.00 . A A . 59 GLU CB   1 1 
        2  2314 1 1 62 GLU CD   C -20.145  -7.868   0.868 1.00 . A A . 59 GLU CD   1 1 
        2  2315 1 1 62 GLU CG   C -19.456  -9.166   1.294 1.00 . A A . 59 GLU CG   1 1 
        2  2316 1 1 62 GLU H    H -17.346 -10.934   1.306 1.00 . A A . 59 GLU H    1 1 
        2  2317 1 1 62 GLU HA   H -20.067 -11.860   1.903 1.00 . A A . 59 GLU HA   1 1 
        2  2318 1 1 62 GLU HB2  H -19.169 -10.286  -0.536 1.00 . A A . 59 GLU HB2  1 1 
        2  2319 1 1 62 GLU HB3  H -20.788 -10.447   0.155 1.00 . A A . 59 GLU HB3  1 1 
        2  2320 1 1 62 GLU HG2  H -19.759  -9.394   2.317 1.00 . A A . 59 GLU HG2  1 1 
        2  2321 1 1 62 GLU HG3  H -18.381  -8.989   1.293 1.00 . A A . 59 GLU HG3  1 1 
        2  2322 1 1 62 GLU N    N -18.006 -11.572   1.735 1.00 . A A . 59 GLU N    1 1 
        2  2323 1 1 62 GLU O    O -20.454 -13.582   0.157 1.00 . A A . 59 GLU O    1 1 
        2  2324 1 1 62 GLU OE1  O -21.320  -7.913   0.444 1.00 . A A . 59 GLU OE1  1 1 
        2  2325 1 1 62 GLU OE2  O -19.489  -6.810   1.029 1.00 . A A . 59 GLU OE2  1 1 
        2  2326 1 1 63 GLU C    C -16.903 -14.993  -1.652 1.00 . A A . 60 GLU C    1 1 
        2  2327 1 1 63 GLU CA   C -18.307 -14.396  -1.473 1.00 . A A . 60 GLU CA   1 1 
        2  2328 1 1 63 GLU CB   C -18.876 -14.102  -2.880 1.00 . A A . 60 GLU CB   1 1 
        2  2329 1 1 63 GLU CD   C -20.436 -15.107  -4.589 1.00 . A A . 60 GLU CD   1 1 
        2  2330 1 1 63 GLU CG   C -20.264 -14.717  -3.117 1.00 . A A . 60 GLU CG   1 1 
        2  2331 1 1 63 GLU H    H -17.579 -12.587  -0.498 1.00 . A A . 60 GLU H    1 1 
        2  2332 1 1 63 GLU HA   H -18.901 -15.185  -1.008 1.00 . A A . 60 GLU HA   1 1 
        2  2333 1 1 63 GLU HB2  H -18.914 -13.027  -3.065 1.00 . A A . 60 GLU HB2  1 1 
        2  2334 1 1 63 GLU HB3  H -18.195 -14.521  -3.624 1.00 . A A . 60 GLU HB3  1 1 
        2  2335 1 1 63 GLU HG2  H -20.385 -15.614  -2.506 1.00 . A A . 60 GLU HG2  1 1 
        2  2336 1 1 63 GLU HG3  H -21.030 -14.000  -2.816 1.00 . A A . 60 GLU HG3  1 1 
        2  2337 1 1 63 GLU N    N -18.375 -13.197  -0.614 1.00 . A A . 60 GLU N    1 1 
        2  2338 1 1 63 GLU O    O -16.761 -16.210  -1.743 1.00 . A A . 60 GLU O    1 1 
        2  2339 1 1 63 GLU OE1  O -19.914 -16.183  -4.960 1.00 . A A . 60 GLU OE1  1 1 
        2  2340 1 1 63 GLU OE2  O -21.055 -14.316  -5.336 1.00 . A A . 60 GLU OE2  1 1 
        2  2341 1 1 64 GLY C    C -14.009 -14.383  -3.437 1.00 . A A . 61 GLY C    1 1 
        2  2342 1 1 64 GLY CA   C -14.485 -14.583  -1.998 1.00 . A A . 61 GLY CA   1 1 
        2  2343 1 1 64 GLY H    H -16.055 -13.179  -1.612 1.00 . A A . 61 GLY H    1 1 
        2  2344 1 1 64 GLY HA2  H -13.835 -14.011  -1.344 1.00 . A A . 61 GLY HA2  1 1 
        2  2345 1 1 64 GLY HA3  H -14.365 -15.634  -1.737 1.00 . A A . 61 GLY HA3  1 1 
        2  2346 1 1 64 GLY N    N -15.869 -14.156  -1.773 1.00 . A A . 61 GLY N    1 1 
        2  2347 1 1 64 GLY O    O -12.836 -14.088  -3.644 1.00 . A A . 61 GLY O    1 1 
        2  2348 1 1 65 LEU C    C -14.018 -12.644  -5.911 1.00 . A A . 62 LEU C    1 1 
        2  2349 1 1 65 LEU CA   C -14.681 -14.026  -5.818 1.00 . A A . 62 LEU CA   1 1 
        2  2350 1 1 65 LEU CB   C -16.025 -14.104  -6.573 1.00 . A A . 62 LEU CB   1 1 
        2  2351 1 1 65 LEU CD1  C -15.228 -13.457  -8.930 1.00 . A A . 62 LEU CD1  1 1 
        2  2352 1 1 65 LEU CD2  C -17.635 -13.307  -8.325 1.00 . A A . 62 LEU CD2  1 1 
        2  2353 1 1 65 LEU CG   C -16.210 -13.168  -7.788 1.00 . A A . 62 LEU CG   1 1 
        2  2354 1 1 65 LEU H    H -15.850 -14.721  -4.159 1.00 . A A . 62 LEU H    1 1 
        2  2355 1 1 65 LEU HA   H -13.987 -14.734  -6.273 1.00 . A A . 62 LEU HA   1 1 
        2  2356 1 1 65 LEU HB2  H -16.170 -15.136  -6.898 1.00 . A A . 62 LEU HB2  1 1 
        2  2357 1 1 65 LEU HB3  H -16.827 -13.874  -5.869 1.00 . A A . 62 LEU HB3  1 1 
        2  2358 1 1 65 LEU HD11 H -15.649 -13.128  -9.880 1.00 . A A . 62 LEU HD11 1 1 
        2  2359 1 1 65 LEU HD12 H -14.300 -12.907  -8.786 1.00 . A A . 62 LEU HD12 1 1 
        2  2360 1 1 65 LEU HD13 H -15.006 -14.520  -8.990 1.00 . A A . 62 LEU HD13 1 1 
        2  2361 1 1 65 LEU HD21 H -17.838 -12.493  -9.022 1.00 . A A . 62 LEU HD21 1 1 
        2  2362 1 1 65 LEU HD22 H -17.750 -14.261  -8.839 1.00 . A A . 62 LEU HD22 1 1 
        2  2363 1 1 65 LEU HD23 H -18.356 -13.252  -7.508 1.00 . A A . 62 LEU HD23 1 1 
        2  2364 1 1 65 LEU HG   H -16.094 -12.133  -7.463 1.00 . A A . 62 LEU HG   1 1 
        2  2365 1 1 65 LEU N    N -14.919 -14.426  -4.420 1.00 . A A . 62 LEU N    1 1 
        2  2366 1 1 65 LEU O    O -13.100 -12.447  -6.707 1.00 . A A . 62 LEU O    1 1 
        2  2367 1 1 66 SER C    C -12.276 -10.441  -4.611 1.00 . A A . 63 SER C    1 1 
        2  2368 1 1 66 SER CA   C -13.785 -10.406  -4.881 1.00 . A A . 63 SER CA   1 1 
        2  2369 1 1 66 SER CB   C -14.480  -9.582  -3.800 1.00 . A A . 63 SER CB   1 1 
        2  2370 1 1 66 SER H    H -15.170 -11.976  -4.414 1.00 . A A . 63 SER H    1 1 
        2  2371 1 1 66 SER HA   H -13.905  -9.868  -5.821 1.00 . A A . 63 SER HA   1 1 
        2  2372 1 1 66 SER HB2  H -14.842 -10.225  -2.997 1.00 . A A . 63 SER HB2  1 1 
        2  2373 1 1 66 SER HB3  H -13.759  -8.878  -3.386 1.00 . A A . 63 SER HB3  1 1 
        2  2374 1 1 66 SER HG   H -16.278  -9.424  -4.569 1.00 . A A . 63 SER HG   1 1 
        2  2375 1 1 66 SER N    N -14.417 -11.716  -5.032 1.00 . A A . 63 SER N    1 1 
        2  2376 1 1 66 SER O    O -11.662  -9.386  -4.711 1.00 . A A . 63 SER O    1 1 
        2  2377 1 1 66 SER OG   O -15.544  -8.841  -4.359 1.00 . A A . 63 SER OG   1 1 
        2  2378 1 1 67 VAL C    C  -9.875 -11.342  -6.011 1.00 . A A . 64 VAL C    1 1 
        2  2379 1 1 67 VAL CA   C -10.210 -11.775  -4.586 1.00 . A A . 64 VAL CA   1 1 
        2  2380 1 1 67 VAL CB   C  -9.731 -13.209  -4.252 1.00 . A A . 64 VAL CB   1 1 
        2  2381 1 1 67 VAL CG1  C  -8.392 -13.532  -4.913 1.00 . A A . 64 VAL CG1  1 1 
        2  2382 1 1 67 VAL CG2  C  -9.572 -13.402  -2.739 1.00 . A A . 64 VAL CG2  1 1 
        2  2383 1 1 67 VAL H    H -12.204 -12.446  -4.231 1.00 . A A . 64 VAL H    1 1 
        2  2384 1 1 67 VAL HA   H  -9.672 -11.077  -3.946 1.00 . A A . 64 VAL HA   1 1 
        2  2385 1 1 67 VAL HB   H -10.449 -13.937  -4.626 1.00 . A A . 64 VAL HB   1 1 
        2  2386 1 1 67 VAL HG11 H  -7.757 -12.650  -4.917 1.00 . A A . 64 VAL HG11 1 1 
        2  2387 1 1 67 VAL HG12 H  -7.892 -14.366  -4.423 1.00 . A A . 64 VAL HG12 1 1 
        2  2388 1 1 67 VAL HG13 H  -8.574 -13.833  -5.943 1.00 . A A . 64 VAL HG13 1 1 
        2  2389 1 1 67 VAL HG21 H -10.536 -13.690  -2.330 1.00 . A A . 64 VAL HG21 1 1 
        2  2390 1 1 67 VAL HG22 H  -8.878 -14.208  -2.500 1.00 . A A . 64 VAL HG22 1 1 
        2  2391 1 1 67 VAL HG23 H  -9.223 -12.489  -2.260 1.00 . A A . 64 VAL HG23 1 1 
        2  2392 1 1 67 VAL N    N -11.649 -11.602  -4.360 1.00 . A A . 64 VAL N    1 1 
        2  2393 1 1 67 VAL O    O  -9.310 -10.272  -6.187 1.00 . A A . 64 VAL O    1 1 
        2  2394 1 1 68 SER C    C -10.642 -10.489  -8.837 1.00 . A A . 65 SER C    1 1 
        2  2395 1 1 68 SER CA   C  -9.880 -11.741  -8.406 1.00 . A A . 65 SER CA   1 1 
        2  2396 1 1 68 SER CB   C -10.132 -12.902  -9.373 1.00 . A A . 65 SER CB   1 1 
        2  2397 1 1 68 SER H    H -10.842 -12.905  -6.863 1.00 . A A . 65 SER H    1 1 
        2  2398 1 1 68 SER HA   H  -8.816 -11.496  -8.420 1.00 . A A . 65 SER HA   1 1 
        2  2399 1 1 68 SER HB2  H -10.265 -13.829  -8.815 1.00 . A A . 65 SER HB2  1 1 
        2  2400 1 1 68 SER HB3  H -11.024 -12.716  -9.974 1.00 . A A . 65 SER HB3  1 1 
        2  2401 1 1 68 SER HG   H  -8.949 -12.264 -10.765 1.00 . A A . 65 SER HG   1 1 
        2  2402 1 1 68 SER N    N -10.228 -12.120  -7.036 1.00 . A A . 65 SER N    1 1 
        2  2403 1 1 68 SER O    O -10.077  -9.649  -9.537 1.00 . A A . 65 SER O    1 1 
        2  2404 1 1 68 SER OG   O  -9.001 -13.052 -10.209 1.00 . A A . 65 SER OG   1 1 
        2  2405 1 1 69 GLU C    C -12.456  -7.930  -8.269 1.00 . A A . 66 GLU C    1 1 
        2  2406 1 1 69 GLU CA   C -12.785  -9.294  -8.852 1.00 . A A . 66 GLU CA   1 1 
        2  2407 1 1 69 GLU CB   C -14.257  -9.687  -8.630 1.00 . A A . 66 GLU CB   1 1 
        2  2408 1 1 69 GLU CD   C -14.555 -10.831 -10.960 1.00 . A A . 66 GLU CD   1 1 
        2  2409 1 1 69 GLU CG   C -15.054  -9.783  -9.942 1.00 . A A . 66 GLU CG   1 1 
        2  2410 1 1 69 GLU H    H -12.290 -11.105  -7.836 1.00 . A A . 66 GLU H    1 1 
        2  2411 1 1 69 GLU HA   H -12.621  -9.193  -9.927 1.00 . A A . 66 GLU HA   1 1 
        2  2412 1 1 69 GLU HB2  H -14.322 -10.636  -8.105 1.00 . A A . 66 GLU HB2  1 1 
        2  2413 1 1 69 GLU HB3  H -14.739  -8.940  -7.997 1.00 . A A . 66 GLU HB3  1 1 
        2  2414 1 1 69 GLU HG2  H -16.086 -10.022  -9.677 1.00 . A A . 66 GLU HG2  1 1 
        2  2415 1 1 69 GLU HG3  H -15.057  -8.798 -10.415 1.00 . A A . 66 GLU HG3  1 1 
        2  2416 1 1 69 GLU N    N -11.891 -10.343  -8.379 1.00 . A A . 66 GLU N    1 1 
        2  2417 1 1 69 GLU O    O -12.260  -7.011  -9.051 1.00 . A A . 66 GLU O    1 1 
        2  2418 1 1 69 GLU OE1  O -13.413 -11.328 -10.824 1.00 . A A . 66 GLU OE1  1 1 
        2  2419 1 1 69 GLU OE2  O -15.341 -11.119 -11.886 1.00 . A A . 66 GLU OE2  1 1 
        2  2420 1 1 70 ALA C    C -10.586  -6.034  -6.685 1.00 . A A . 67 ALA C    1 1 
        2  2421 1 1 70 ALA CA   C -12.045  -6.442  -6.387 1.00 . A A . 67 ALA CA   1 1 
        2  2422 1 1 70 ALA CB   C -12.400  -6.397  -4.905 1.00 . A A . 67 ALA CB   1 1 
        2  2423 1 1 70 ALA H    H -12.412  -8.537  -6.302 1.00 . A A . 67 ALA H    1 1 
        2  2424 1 1 70 ALA HA   H -12.702  -5.720  -6.863 1.00 . A A . 67 ALA HA   1 1 
        2  2425 1 1 70 ALA HB1  H -13.359  -6.883  -4.727 1.00 . A A . 67 ALA HB1  1 1 
        2  2426 1 1 70 ALA HB2  H -11.626  -6.894  -4.333 1.00 . A A . 67 ALA HB2  1 1 
        2  2427 1 1 70 ALA HB3  H -12.481  -5.357  -4.592 1.00 . A A . 67 ALA HB3  1 1 
        2  2428 1 1 70 ALA N    N -12.363  -7.754  -6.945 1.00 . A A . 67 ALA N    1 1 
        2  2429 1 1 70 ALA O    O -10.302  -4.841  -6.802 1.00 . A A . 67 ALA O    1 1 
        2  2430 1 1 71 ILE C    C  -8.503  -6.232  -8.935 1.00 . A A . 68 ILE C    1 1 
        2  2431 1 1 71 ILE CA   C  -8.359  -6.767  -7.505 1.00 . A A . 68 ILE CA   1 1 
        2  2432 1 1 71 ILE CB   C  -7.440  -8.012  -7.429 1.00 . A A . 68 ILE CB   1 1 
        2  2433 1 1 71 ILE CD1  C  -6.329  -9.567  -5.665 1.00 . A A . 68 ILE CD1  1 1 
        2  2434 1 1 71 ILE CG1  C  -7.105  -8.275  -5.946 1.00 . A A . 68 ILE CG1  1 1 
        2  2435 1 1 71 ILE CG2  C  -6.156  -7.790  -8.263 1.00 . A A . 68 ILE CG2  1 1 
        2  2436 1 1 71 ILE H    H  -9.969  -7.967  -6.748 1.00 . A A . 68 ILE H    1 1 
        2  2437 1 1 71 ILE HA   H  -7.876  -5.982  -6.926 1.00 . A A . 68 ILE HA   1 1 
        2  2438 1 1 71 ILE HB   H  -7.963  -8.876  -7.837 1.00 . A A . 68 ILE HB   1 1 
        2  2439 1 1 71 ILE HD11 H  -6.239  -9.683  -4.589 1.00 . A A . 68 ILE HD11 1 1 
        2  2440 1 1 71 ILE HD12 H  -6.847 -10.428  -6.080 1.00 . A A . 68 ILE HD12 1 1 
        2  2441 1 1 71 ILE HD13 H  -5.328  -9.527  -6.085 1.00 . A A . 68 ILE HD13 1 1 
        2  2442 1 1 71 ILE HG12 H  -6.537  -7.437  -5.575 1.00 . A A . 68 ILE HG12 1 1 
        2  2443 1 1 71 ILE HG13 H  -8.021  -8.309  -5.357 1.00 . A A . 68 ILE HG13 1 1 
        2  2444 1 1 71 ILE HG21 H  -5.309  -8.335  -7.859 1.00 . A A . 68 ILE HG21 1 1 
        2  2445 1 1 71 ILE HG22 H  -6.322  -8.146  -9.280 1.00 . A A . 68 ILE HG22 1 1 
        2  2446 1 1 71 ILE HG23 H  -5.889  -6.733  -8.287 1.00 . A A . 68 ILE HG23 1 1 
        2  2447 1 1 71 ILE N    N  -9.682  -7.007  -6.909 1.00 . A A . 68 ILE N    1 1 
        2  2448 1 1 71 ILE O    O  -8.061  -5.117  -9.209 1.00 . A A . 68 ILE O    1 1 
        2  2449 1 1 72 ALA C    C -10.086  -5.233 -11.324 1.00 . A A . 69 ALA C    1 1 
        2  2450 1 1 72 ALA CA   C  -9.304  -6.555 -11.232 1.00 . A A . 69 ALA CA   1 1 
        2  2451 1 1 72 ALA CB   C  -9.962  -7.672 -12.045 1.00 . A A . 69 ALA CB   1 1 
        2  2452 1 1 72 ALA H    H  -9.478  -7.911  -9.593 1.00 . A A . 69 ALA H    1 1 
        2  2453 1 1 72 ALA HA   H  -8.318  -6.371 -11.660 1.00 . A A . 69 ALA HA   1 1 
        2  2454 1 1 72 ALA HB1  H  -9.344  -8.570 -12.005 1.00 . A A . 69 ALA HB1  1 1 
        2  2455 1 1 72 ALA HB2  H -10.951  -7.898 -11.644 1.00 . A A . 69 ALA HB2  1 1 
        2  2456 1 1 72 ALA HB3  H -10.057  -7.358 -13.086 1.00 . A A . 69 ALA HB3  1 1 
        2  2457 1 1 72 ALA N    N  -9.116  -6.994  -9.851 1.00 . A A . 69 ALA N    1 1 
        2  2458 1 1 72 ALA O    O  -9.734  -4.394 -12.145 1.00 . A A . 69 ALA O    1 1 
        2  2459 1 1 73 GLN C    C -10.776  -2.626  -9.864 1.00 . A A . 70 GLN C    1 1 
        2  2460 1 1 73 GLN CA   C -11.760  -3.731 -10.252 1.00 . A A . 70 GLN CA   1 1 
        2  2461 1 1 73 GLN CB   C -12.898  -3.857  -9.233 1.00 . A A . 70 GLN CB   1 1 
        2  2462 1 1 73 GLN CD   C -15.048  -5.104  -8.666 1.00 . A A . 70 GLN CD   1 1 
        2  2463 1 1 73 GLN CG   C -14.109  -4.637  -9.778 1.00 . A A . 70 GLN CG   1 1 
        2  2464 1 1 73 GLN H    H -11.335  -5.776  -9.834 1.00 . A A . 70 GLN H    1 1 
        2  2465 1 1 73 GLN HA   H -12.210  -3.442 -11.201 1.00 . A A . 70 GLN HA   1 1 
        2  2466 1 1 73 GLN HB2  H -12.508  -4.338  -8.343 1.00 . A A . 70 GLN HB2  1 1 
        2  2467 1 1 73 GLN HB3  H -13.238  -2.859  -8.948 1.00 . A A . 70 GLN HB3  1 1 
        2  2468 1 1 73 GLN HE21 H -15.333  -6.961  -9.476 1.00 . A A . 70 GLN HE21 1 1 
        2  2469 1 1 73 GLN HE22 H -16.173  -6.548  -7.971 1.00 . A A . 70 GLN HE22 1 1 
        2  2470 1 1 73 GLN HG2  H -14.667  -3.994 -10.460 1.00 . A A . 70 GLN HG2  1 1 
        2  2471 1 1 73 GLN HG3  H -13.772  -5.503 -10.346 1.00 . A A . 70 GLN HG3  1 1 
        2  2472 1 1 73 GLN N    N -11.069  -5.006 -10.444 1.00 . A A . 70 GLN N    1 1 
        2  2473 1 1 73 GLN NE2  N -15.557  -6.321  -8.732 1.00 . A A . 70 GLN NE2  1 1 
        2  2474 1 1 73 GLN O    O -10.650  -1.682 -10.631 1.00 . A A . 70 GLN O    1 1 
        2  2475 1 1 73 GLN OE1  O -15.350  -4.392  -7.722 1.00 . A A . 70 GLN OE1  1 1 
        2  2476 1 1 74 VAL C    C  -8.008  -1.408  -9.499 1.00 . A A . 71 VAL C    1 1 
        2  2477 1 1 74 VAL CA   C  -9.070  -1.642  -8.412 1.00 . A A . 71 VAL CA   1 1 
        2  2478 1 1 74 VAL CB   C  -8.423  -1.828  -7.023 1.00 . A A . 71 VAL CB   1 1 
        2  2479 1 1 74 VAL CG1  C  -7.271  -2.845  -6.994 1.00 . A A . 71 VAL CG1  1 1 
        2  2480 1 1 74 VAL CG2  C  -7.889  -0.495  -6.477 1.00 . A A . 71 VAL CG2  1 1 
        2  2481 1 1 74 VAL H    H -10.127  -3.520  -8.129 1.00 . A A . 71 VAL H    1 1 
        2  2482 1 1 74 VAL HA   H  -9.664  -0.729  -8.359 1.00 . A A . 71 VAL HA   1 1 
        2  2483 1 1 74 VAL HB   H  -9.195  -2.162  -6.328 1.00 . A A . 71 VAL HB   1 1 
        2  2484 1 1 74 VAL HG11 H  -7.683  -3.847  -6.913 1.00 . A A . 71 VAL HG11 1 1 
        2  2485 1 1 74 VAL HG12 H  -6.637  -2.785  -7.874 1.00 . A A . 71 VAL HG12 1 1 
        2  2486 1 1 74 VAL HG13 H  -6.619  -2.636  -6.154 1.00 . A A . 71 VAL HG13 1 1 
        2  2487 1 1 74 VAL HG21 H  -8.599   0.309  -6.675 1.00 . A A . 71 VAL HG21 1 1 
        2  2488 1 1 74 VAL HG22 H  -7.751  -0.574  -5.398 1.00 . A A . 71 VAL HG22 1 1 
        2  2489 1 1 74 VAL HG23 H  -6.935  -0.246  -6.942 1.00 . A A . 71 VAL HG23 1 1 
        2  2490 1 1 74 VAL N    N -10.020  -2.722  -8.755 1.00 . A A . 71 VAL N    1 1 
        2  2491 1 1 74 VAL O    O  -7.533  -0.287  -9.649 1.00 . A A . 71 VAL O    1 1 
        2  2492 1 1 75 LYS C    C  -7.248  -1.751 -12.639 1.00 . A A . 72 LYS C    1 1 
        2  2493 1 1 75 LYS CA   C  -6.660  -2.348 -11.356 1.00 . A A . 72 LYS CA   1 1 
        2  2494 1 1 75 LYS CB   C  -6.045  -3.720 -11.666 1.00 . A A . 72 LYS CB   1 1 
        2  2495 1 1 75 LYS CD   C  -3.817  -4.823 -11.009 1.00 . A A . 72 LYS CD   1 1 
        2  2496 1 1 75 LYS CE   C  -3.962  -5.898 -12.098 1.00 . A A . 72 LYS CE   1 1 
        2  2497 1 1 75 LYS CG   C  -5.169  -4.278 -10.527 1.00 . A A . 72 LYS CG   1 1 
        2  2498 1 1 75 LYS H    H  -8.009  -3.361  -9.999 1.00 . A A . 72 LYS H    1 1 
        2  2499 1 1 75 LYS HA   H  -5.863  -1.668 -11.050 1.00 . A A . 72 LYS HA   1 1 
        2  2500 1 1 75 LYS HB2  H  -6.839  -4.434 -11.893 1.00 . A A . 72 LYS HB2  1 1 
        2  2501 1 1 75 LYS HB3  H  -5.436  -3.602 -12.562 1.00 . A A . 72 LYS HB3  1 1 
        2  2502 1 1 75 LYS HD2  H  -3.207  -3.990 -11.365 1.00 . A A . 72 LYS HD2  1 1 
        2  2503 1 1 75 LYS HD3  H  -3.306  -5.264 -10.152 1.00 . A A . 72 LYS HD3  1 1 
        2  2504 1 1 75 LYS HE2  H  -3.459  -6.807 -11.757 1.00 . A A . 72 LYS HE2  1 1 
        2  2505 1 1 75 LYS HE3  H  -5.022  -6.134 -12.226 1.00 . A A . 72 LYS HE3  1 1 
        2  2506 1 1 75 LYS HG2  H  -4.975  -3.498  -9.789 1.00 . A A . 72 LYS HG2  1 1 
        2  2507 1 1 75 LYS HG3  H  -5.703  -5.084 -10.031 1.00 . A A . 72 LYS HG3  1 1 
        2  2508 1 1 75 LYS HZ1  H  -3.885  -4.655 -13.747 1.00 . A A . 72 LYS HZ1  1 1 
        2  2509 1 1 75 LYS HZ2  H  -2.411  -5.195 -13.262 1.00 . A A . 72 LYS HZ2  1 1 
        2  2510 1 1 75 LYS HZ3  H  -3.427  -6.201 -14.074 1.00 . A A . 72 LYS HZ3  1 1 
        2  2511 1 1 75 LYS N    N  -7.632  -2.451 -10.259 1.00 . A A . 72 LYS N    1 1 
        2  2512 1 1 75 LYS NZ   N  -3.380  -5.457 -13.390 1.00 . A A . 72 LYS NZ   1 1 
        2  2513 1 1 75 LYS O    O  -6.527  -1.064 -13.356 1.00 . A A . 72 LYS O    1 1 
        2  2514 1 1 76 THR C    C  -9.816  -0.084 -13.773 1.00 . A A . 73 THR C    1 1 
        2  2515 1 1 76 THR CA   C  -9.242  -1.473 -14.098 1.00 . A A . 73 THR CA   1 1 
        2  2516 1 1 76 THR CB   C -10.309  -2.468 -14.603 1.00 . A A . 73 THR CB   1 1 
        2  2517 1 1 76 THR CG2  C -11.652  -2.459 -13.868 1.00 . A A . 73 THR CG2  1 1 
        2  2518 1 1 76 THR H    H  -9.000  -2.720 -12.367 1.00 . A A . 73 THR H    1 1 
        2  2519 1 1 76 THR HA   H  -8.533  -1.334 -14.914 1.00 . A A . 73 THR HA   1 1 
        2  2520 1 1 76 THR HB   H  -9.889  -3.471 -14.524 1.00 . A A . 73 THR HB   1 1 
        2  2521 1 1 76 THR HG1  H -11.369  -2.760 -16.181 1.00 . A A . 73 THR HG1  1 1 
        2  2522 1 1 76 THR HG21 H -11.506  -2.170 -12.835 1.00 . A A . 73 THR HG21 1 1 
        2  2523 1 1 76 THR HG22 H -12.343  -1.751 -14.325 1.00 . A A . 73 THR HG22 1 1 
        2  2524 1 1 76 THR HG23 H -12.083  -3.460 -13.886 1.00 . A A . 73 THR HG23 1 1 
        2  2525 1 1 76 THR N    N  -8.513  -2.048 -12.955 1.00 . A A . 73 THR N    1 1 
        2  2526 1 1 76 THR O    O -10.029   0.723 -14.675 1.00 . A A . 73 THR O    1 1 
        2  2527 1 1 76 THR OG1  O -10.585  -2.252 -15.964 1.00 . A A . 73 THR OG1  1 1 
        2  2528 1 1 77 GLU C    C  -9.146   2.538 -12.115 1.00 . A A . 74 GLU C    1 1 
        2  2529 1 1 77 GLU CA   C -10.341   1.570 -12.004 1.00 . A A . 74 GLU CA   1 1 
        2  2530 1 1 77 GLU CB   C -10.845   1.528 -10.547 1.00 . A A . 74 GLU CB   1 1 
        2  2531 1 1 77 GLU CD   C -12.887   1.308  -9.056 1.00 . A A . 74 GLU CD   1 1 
        2  2532 1 1 77 GLU CG   C -12.347   1.219 -10.489 1.00 . A A . 74 GLU CG   1 1 
        2  2533 1 1 77 GLU H    H  -9.912  -0.497 -11.781 1.00 . A A . 74 GLU H    1 1 
        2  2534 1 1 77 GLU HA   H -11.145   1.942 -12.636 1.00 . A A . 74 GLU HA   1 1 
        2  2535 1 1 77 GLU HB2  H -10.281   0.796  -9.969 1.00 . A A . 74 GLU HB2  1 1 
        2  2536 1 1 77 GLU HB3  H -10.684   2.502 -10.084 1.00 . A A . 74 GLU HB3  1 1 
        2  2537 1 1 77 GLU HG2  H -12.876   1.942 -11.114 1.00 . A A . 74 GLU HG2  1 1 
        2  2538 1 1 77 GLU HG3  H -12.535   0.225 -10.901 1.00 . A A . 74 GLU HG3  1 1 
        2  2539 1 1 77 GLU N    N -10.016   0.231 -12.485 1.00 . A A . 74 GLU N    1 1 
        2  2540 1 1 77 GLU O    O  -7.987   2.126 -12.030 1.00 . A A . 74 GLU O    1 1 
        2  2541 1 1 77 GLU OE1  O -13.070   2.453  -8.584 1.00 . A A . 74 GLU OE1  1 1 
        2  2542 1 1 77 GLU OE2  O -13.126   0.237  -8.453 1.00 . A A . 74 GLU OE2  1 1 
        2  2543 1 1 78 PRO C    C  -7.805   5.154 -10.899 1.00 . A A . 75 PRO C    1 1 
        2  2544 1 1 78 PRO CA   C  -8.379   4.872 -12.305 1.00 . A A . 75 PRO CA   1 1 
        2  2545 1 1 78 PRO CB   C  -9.057   6.107 -12.906 1.00 . A A . 75 PRO CB   1 1 
        2  2546 1 1 78 PRO CD   C -10.741   4.425 -12.449 1.00 . A A . 75 PRO CD   1 1 
        2  2547 1 1 78 PRO CG   C -10.550   5.927 -12.624 1.00 . A A . 75 PRO CG   1 1 
        2  2548 1 1 78 PRO HA   H  -7.579   4.542 -12.967 1.00 . A A . 75 PRO HA   1 1 
        2  2549 1 1 78 PRO HB2  H  -8.683   7.034 -12.469 1.00 . A A . 75 PRO HB2  1 1 
        2  2550 1 1 78 PRO HB3  H  -8.893   6.110 -13.985 1.00 . A A . 75 PRO HB3  1 1 
        2  2551 1 1 78 PRO HD2  H -11.358   4.231 -11.570 1.00 . A A . 75 PRO HD2  1 1 
        2  2552 1 1 78 PRO HD3  H -11.213   4.006 -13.338 1.00 . A A . 75 PRO HD3  1 1 
        2  2553 1 1 78 PRO HG2  H -10.822   6.438 -11.700 1.00 . A A . 75 PRO HG2  1 1 
        2  2554 1 1 78 PRO HG3  H -11.153   6.294 -13.456 1.00 . A A . 75 PRO HG3  1 1 
        2  2555 1 1 78 PRO N    N  -9.415   3.848 -12.279 1.00 . A A . 75 PRO N    1 1 
        2  2556 1 1 78 PRO O    O  -8.512   4.996  -9.901 1.00 . A A . 75 PRO O    1 1 
        2  2557 1 1 79 PRO C    C  -6.489   7.312  -8.978 1.00 . A A . 76 PRO C    1 1 
        2  2558 1 1 79 PRO CA   C  -5.928   5.990  -9.523 1.00 . A A . 76 PRO CA   1 1 
        2  2559 1 1 79 PRO CB   C  -4.429   6.101  -9.818 1.00 . A A . 76 PRO CB   1 1 
        2  2560 1 1 79 PRO CD   C  -5.630   5.863 -11.905 1.00 . A A . 76 PRO CD   1 1 
        2  2561 1 1 79 PRO CG   C  -4.359   6.464 -11.301 1.00 . A A . 76 PRO CG   1 1 
        2  2562 1 1 79 PRO HA   H  -6.096   5.202  -8.788 1.00 . A A . 76 PRO HA   1 1 
        2  2563 1 1 79 PRO HB2  H  -3.941   6.858  -9.200 1.00 . A A . 76 PRO HB2  1 1 
        2  2564 1 1 79 PRO HB3  H  -3.957   5.130  -9.658 1.00 . A A . 76 PRO HB3  1 1 
        2  2565 1 1 79 PRO HD2  H  -6.066   6.567 -12.615 1.00 . A A . 76 PRO HD2  1 1 
        2  2566 1 1 79 PRO HD3  H  -5.395   4.922 -12.402 1.00 . A A . 76 PRO HD3  1 1 
        2  2567 1 1 79 PRO HG2  H  -4.377   7.548 -11.418 1.00 . A A . 76 PRO HG2  1 1 
        2  2568 1 1 79 PRO HG3  H  -3.466   6.046 -11.768 1.00 . A A . 76 PRO HG3  1 1 
        2  2569 1 1 79 PRO N    N  -6.543   5.621 -10.798 1.00 . A A . 76 PRO N    1 1 
        2  2570 1 1 79 PRO O    O  -6.974   8.155  -9.736 1.00 . A A . 76 PRO O    1 1 
        2  2571 1 1 80 ARG C    C  -6.049   8.903  -5.632 1.00 . A A . 77 ARG C    1 1 
        2  2572 1 1 80 ARG CA   C  -6.793   8.741  -6.971 1.00 . A A . 77 ARG CA   1 1 
        2  2573 1 1 80 ARG CB   C  -8.334   8.743  -6.793 1.00 . A A . 77 ARG CB   1 1 
        2  2574 1 1 80 ARG CD   C  -8.421  11.187  -6.071 1.00 . A A . 77 ARG CD   1 1 
        2  2575 1 1 80 ARG CG   C  -8.975  10.123  -7.022 1.00 . A A . 77 ARG CG   1 1 
        2  2576 1 1 80 ARG CZ   C  -8.789  13.593  -5.546 1.00 . A A . 77 ARG CZ   1 1 
        2  2577 1 1 80 ARG H    H  -5.965   6.779  -7.095 1.00 . A A . 77 ARG H    1 1 
        2  2578 1 1 80 ARG HA   H  -6.520   9.577  -7.616 1.00 . A A . 77 ARG HA   1 1 
        2  2579 1 1 80 ARG HB2  H  -8.788   8.063  -7.518 1.00 . A A . 77 ARG HB2  1 1 
        2  2580 1 1 80 ARG HB3  H  -8.607   8.376  -5.803 1.00 . A A . 77 ARG HB3  1 1 
        2  2581 1 1 80 ARG HD2  H  -8.596  10.863  -5.043 1.00 . A A . 77 ARG HD2  1 1 
        2  2582 1 1 80 ARG HD3  H  -7.347  11.279  -6.231 1.00 . A A . 77 ARG HD3  1 1 
        2  2583 1 1 80 ARG HE   H  -9.646  12.610  -7.068 1.00 . A A . 77 ARG HE   1 1 
        2  2584 1 1 80 ARG HG2  H  -8.799  10.430  -8.053 1.00 . A A . 77 ARG HG2  1 1 
        2  2585 1 1 80 ARG HG3  H -10.051  10.035  -6.866 1.00 . A A . 77 ARG HG3  1 1 
        2  2586 1 1 80 ARG HH11 H  -7.466  12.711  -4.293 1.00 . A A . 77 ARG HH11 1 1 
        2  2587 1 1 80 ARG HH12 H  -7.794  14.383  -3.944 1.00 . A A . 77 ARG HH12 1 1 
        2  2588 1 1 80 ARG HH21 H  -9.961  14.816  -6.643 1.00 . A A . 77 ARG HH21 1 1 
        2  2589 1 1 80 ARG HH22 H  -9.152  15.536  -5.278 1.00 . A A . 77 ARG HH22 1 1 
        2  2590 1 1 80 ARG N    N  -6.380   7.509  -7.656 1.00 . A A . 77 ARG N    1 1 
        2  2591 1 1 80 ARG NE   N  -9.027  12.513  -6.284 1.00 . A A . 77 ARG NE   1 1 
        2  2592 1 1 80 ARG NH1  N  -7.989  13.583  -4.508 1.00 . A A . 77 ARG NH1  1 1 
        2  2593 1 1 80 ARG NH2  N  -9.357  14.736  -5.847 1.00 . A A . 77 ARG NH2  1 1 
        2  2594 1 1 80 ARG O    O  -6.365   8.205  -4.669 1.00 . A A . 77 ARG O    1 1 
        2  2595 1 1 81 GLU C    C  -5.352  11.154  -3.458 1.00 . A A . 78 GLU C    1 1 
        2  2596 1 1 81 GLU CA   C  -4.425  10.299  -4.346 1.00 . A A . 78 GLU CA   1 1 
        2  2597 1 1 81 GLU CB   C  -3.135  11.077  -4.695 1.00 . A A . 78 GLU CB   1 1 
        2  2598 1 1 81 GLU CD   C  -1.500   9.695  -6.104 1.00 . A A . 78 GLU CD   1 1 
        2  2599 1 1 81 GLU CG   C  -1.870  10.201  -4.701 1.00 . A A . 78 GLU CG   1 1 
        2  2600 1 1 81 GLU H    H  -4.803  10.266  -6.443 1.00 . A A . 78 GLU H    1 1 
        2  2601 1 1 81 GLU HA   H  -4.162   9.442  -3.726 1.00 . A A . 78 GLU HA   1 1 
        2  2602 1 1 81 GLU HB2  H  -3.245  11.586  -5.654 1.00 . A A . 78 GLU HB2  1 1 
        2  2603 1 1 81 GLU HB3  H  -2.979  11.853  -3.945 1.00 . A A . 78 GLU HB3  1 1 
        2  2604 1 1 81 GLU HG2  H  -1.045  10.808  -4.317 1.00 . A A . 78 GLU HG2  1 1 
        2  2605 1 1 81 GLU HG3  H  -1.986   9.365  -4.008 1.00 . A A . 78 GLU HG3  1 1 
        2  2606 1 1 81 GLU N    N  -5.066   9.809  -5.585 1.00 . A A . 78 GLU N    1 1 
        2  2607 1 1 81 GLU O    O  -4.946  11.450  -2.315 1.00 . A A . 78 GLU O    1 1 
        2  2608 1 1 81 GLU OXT  O  -6.451  11.532  -3.924 1.00 . A A . 78 GLU OXT  1 1 
        2  2609 1 1 81 GLU OE1  O  -2.075   8.671  -6.539 1.00 . A A . 78 GLU OE1  1 1 
        2  2610 1 1 81 GLU OE2  O  -0.642  10.350  -6.740 1.00 . A A . 78 GLU OE2  1 1 
        3  2611 1 1  4 MET C    C   6.530   4.050   7.935 1.00 . A A .  1 MET C    1 1 
        3  2612 1 1  4 MET CA   C   6.810   4.994   9.106 1.00 . A A .  1 MET CA   1 1 
        3  2613 1 1  4 MET CB   C   5.613   4.974  10.067 1.00 . A A .  1 MET CB   1 1 
        3  2614 1 1  4 MET CE   C   5.761   1.554  12.063 1.00 . A A .  1 MET CE   1 1 
        3  2615 1 1  4 MET CG   C   5.956   4.221  11.352 1.00 . A A .  1 MET CG   1 1 
        3  2616 1 1  4 MET H    H   6.398   7.082   8.895 1.00 . A A .  1 MET H    1 1 
        3  2617 1 1  4 MET HA   H   7.718   4.647   9.603 1.00 . A A .  1 MET HA   1 1 
        3  2618 1 1  4 MET HB2  H   5.300   5.985  10.325 1.00 . A A .  1 MET HB2  1 1 
        3  2619 1 1  4 MET HB3  H   4.771   4.485   9.573 1.00 . A A .  1 MET HB3  1 1 
        3  2620 1 1  4 MET HE1  H   5.477   1.059  12.989 1.00 . A A .  1 MET HE1  1 1 
        3  2621 1 1  4 MET HE2  H   5.628   0.879  11.223 1.00 . A A .  1 MET HE2  1 1 
        3  2622 1 1  4 MET HE3  H   6.811   1.839  12.114 1.00 . A A .  1 MET HE3  1 1 
        3  2623 1 1  4 MET HG2  H   6.914   3.712  11.236 1.00 . A A .  1 MET HG2  1 1 
        3  2624 1 1  4 MET HG3  H   6.072   4.947  12.156 1.00 . A A .  1 MET HG3  1 1 
        3  2625 1 1  4 MET N    N   7.050   6.356   8.643 1.00 . A A .  1 MET N    1 1 
        3  2626 1 1  4 MET O    O   6.166   4.494   6.844 1.00 . A A .  1 MET O    1 1 
        3  2627 1 1  4 MET SD   S   4.706   3.007  11.834 1.00 . A A .  1 MET SD   1 1 
        3  2628 1 1  5 THR C    C   6.034   0.418   7.731 1.00 . A A .  2 THR C    1 1 
        3  2629 1 1  5 THR CA   C   6.546   1.721   7.141 1.00 . A A .  2 THR CA   1 1 
        3  2630 1 1  5 THR CB   C   7.909   1.441   6.498 1.00 . A A .  2 THR CB   1 1 
        3  2631 1 1  5 THR CG2  C   8.459   2.659   5.758 1.00 . A A .  2 THR CG2  1 1 
        3  2632 1 1  5 THR H    H   6.995   2.439   9.078 1.00 . A A .  2 THR H    1 1 
        3  2633 1 1  5 THR HA   H   5.849   2.054   6.370 1.00 . A A .  2 THR HA   1 1 
        3  2634 1 1  5 THR HB   H   7.796   0.619   5.793 1.00 . A A .  2 THR HB   1 1 
        3  2635 1 1  5 THR HG1  H   9.716   1.218   7.163 1.00 . A A .  2 THR HG1  1 1 
        3  2636 1 1  5 THR HG21 H   9.272   2.356   5.103 1.00 . A A .  2 THR HG21 1 1 
        3  2637 1 1  5 THR HG22 H   7.666   3.104   5.157 1.00 . A A .  2 THR HG22 1 1 
        3  2638 1 1  5 THR HG23 H   8.825   3.402   6.468 1.00 . A A .  2 THR HG23 1 1 
        3  2639 1 1  5 THR N    N   6.662   2.751   8.177 1.00 . A A .  2 THR N    1 1 
        3  2640 1 1  5 THR O    O   6.379   0.033   8.851 1.00 . A A .  2 THR O    1 1 
        3  2641 1 1  5 THR OG1  O   8.825   1.057   7.491 1.00 . A A .  2 THR OG1  1 1 
        3  2642 1 1  6 LEU C    C   4.591  -2.517   6.332 1.00 . A A .  3 LEU C    1 1 
        3  2643 1 1  6 LEU CA   C   4.499  -1.471   7.438 1.00 . A A .  3 LEU CA   1 1 
        3  2644 1 1  6 LEU CB   C   3.040  -1.158   7.835 1.00 . A A .  3 LEU CB   1 1 
        3  2645 1 1  6 LEU CD1  C   3.525  -1.047  10.332 1.00 . A A .  3 LEU CD1  1 1 
        3  2646 1 1  6 LEU CD2  C   3.220   1.122   9.021 1.00 . A A .  3 LEU CD2  1 1 
        3  2647 1 1  6 LEU CG   C   2.831  -0.357   9.144 1.00 . A A .  3 LEU CG   1 1 
        3  2648 1 1  6 LEU H    H   4.987   0.039   6.039 1.00 . A A .  3 LEU H    1 1 
        3  2649 1 1  6 LEU HA   H   5.023  -1.874   8.304 1.00 . A A .  3 LEU HA   1 1 
        3  2650 1 1  6 LEU HB2  H   2.539  -0.646   7.011 1.00 . A A .  3 LEU HB2  1 1 
        3  2651 1 1  6 LEU HB3  H   2.516  -2.103   7.952 1.00 . A A .  3 LEU HB3  1 1 
        3  2652 1 1  6 LEU HD11 H   3.424  -2.122  10.256 1.00 . A A .  3 LEU HD11 1 1 
        3  2653 1 1  6 LEU HD12 H   4.575  -0.783  10.357 1.00 . A A .  3 LEU HD12 1 1 
        3  2654 1 1  6 LEU HD13 H   3.066  -0.725  11.266 1.00 . A A .  3 LEU HD13 1 1 
        3  2655 1 1  6 LEU HD21 H   3.294   1.411   7.973 1.00 . A A .  3 LEU HD21 1 1 
        3  2656 1 1  6 LEU HD22 H   2.469   1.756   9.488 1.00 . A A .  3 LEU HD22 1 1 
        3  2657 1 1  6 LEU HD23 H   4.173   1.320   9.503 1.00 . A A .  3 LEU HD23 1 1 
        3  2658 1 1  6 LEU HG   H   1.764  -0.368   9.356 1.00 . A A .  3 LEU HG   1 1 
        3  2659 1 1  6 LEU N    N   5.173  -0.266   6.985 1.00 . A A .  3 LEU N    1 1 
        3  2660 1 1  6 LEU O    O   4.674  -2.218   5.148 1.00 . A A .  3 LEU O    1 1 
        3  2661 1 1  7 ARG C    C   3.297  -5.531   5.628 1.00 . A A .  4 ARG C    1 1 
        3  2662 1 1  7 ARG CA   C   4.657  -4.917   5.822 1.00 . A A .  4 ARG CA   1 1 
        3  2663 1 1  7 ARG CB   C   5.692  -5.920   6.337 1.00 . A A .  4 ARG CB   1 1 
        3  2664 1 1  7 ARG CD   C   6.579  -5.707   8.728 1.00 . A A .  4 ARG CD   1 1 
        3  2665 1 1  7 ARG CG   C   5.495  -6.308   7.819 1.00 . A A .  4 ARG CG   1 1 
        3  2666 1 1  7 ARG CZ   C   6.875  -3.697  10.172 1.00 . A A .  4 ARG CZ   1 1 
        3  2667 1 1  7 ARG H    H   4.371  -3.908   7.710 1.00 . A A .  4 ARG H    1 1 
        3  2668 1 1  7 ARG HA   H   4.968  -4.590   4.828 1.00 . A A .  4 ARG HA   1 1 
        3  2669 1 1  7 ARG HB2  H   5.658  -6.825   5.729 1.00 . A A .  4 ARG HB2  1 1 
        3  2670 1 1  7 ARG HB3  H   6.677  -5.484   6.171 1.00 . A A .  4 ARG HB3  1 1 
        3  2671 1 1  7 ARG HD2  H   6.907  -6.483   9.422 1.00 . A A .  4 ARG HD2  1 1 
        3  2672 1 1  7 ARG HD3  H   7.444  -5.428   8.122 1.00 . A A .  4 ARG HD3  1 1 
        3  2673 1 1  7 ARG HE   H   5.122  -4.370   9.587 1.00 . A A .  4 ARG HE   1 1 
        3  2674 1 1  7 ARG HG2  H   4.503  -6.029   8.181 1.00 . A A .  4 ARG HG2  1 1 
        3  2675 1 1  7 ARG HG3  H   5.559  -7.391   7.890 1.00 . A A .  4 ARG HG3  1 1 
        3  2676 1 1  7 ARG HH11 H   8.595  -4.540   9.646 1.00 . A A .  4 ARG HH11 1 1 
        3  2677 1 1  7 ARG HH12 H   8.744  -3.136  10.659 1.00 . A A .  4 ARG HH12 1 1 
        3  2678 1 1  7 ARG HH21 H   5.351  -2.549  10.830 1.00 . A A .  4 ARG HH21 1 1 
        3  2679 1 1  7 ARG HH22 H   6.937  -2.047  11.280 1.00 . A A .  4 ARG HH22 1 1 
        3  2680 1 1  7 ARG N    N   4.575  -3.775   6.736 1.00 . A A .  4 ARG N    1 1 
        3  2681 1 1  7 ARG NE   N   6.106  -4.539   9.500 1.00 . A A .  4 ARG NE   1 1 
        3  2682 1 1  7 ARG NH1  N   8.169  -3.817  10.192 1.00 . A A .  4 ARG NH1  1 1 
        3  2683 1 1  7 ARG NH2  N   6.340  -2.725  10.840 1.00 . A A .  4 ARG NH2  1 1 
        3  2684 1 1  7 ARG O    O   2.381  -5.259   6.402 1.00 . A A .  4 ARG O    1 1 
        3  2685 1 1  8 ILE C    C   1.603  -7.912   5.908 1.00 . A A .  5 ILE C    1 1 
        3  2686 1 1  8 ILE CA   C   2.035  -7.324   4.579 1.00 . A A .  5 ILE CA   1 1 
        3  2687 1 1  8 ILE CB   C   2.267  -8.433   3.538 1.00 . A A .  5 ILE CB   1 1 
        3  2688 1 1  8 ILE CD1  C  -0.005  -9.463   3.468 1.00 . A A .  5 ILE CD1  1 1 
        3  2689 1 1  8 ILE CG1  C   0.991  -8.614   2.720 1.00 . A A .  5 ILE CG1  1 1 
        3  2690 1 1  8 ILE CG2  C   2.826  -9.760   4.106 1.00 . A A .  5 ILE CG2  1 1 
        3  2691 1 1  8 ILE H    H   4.049  -6.723   4.190 1.00 . A A .  5 ILE H    1 1 
        3  2692 1 1  8 ILE HA   H   1.228  -6.659   4.250 1.00 . A A .  5 ILE HA   1 1 
        3  2693 1 1  8 ILE HB   H   3.011  -8.076   2.845 1.00 . A A .  5 ILE HB   1 1 
        3  2694 1 1  8 ILE HD11 H   0.156  -9.524   4.527 1.00 . A A .  5 ILE HD11 1 1 
        3  2695 1 1  8 ILE HD12 H  -0.963  -8.989   3.314 1.00 . A A .  5 ILE HD12 1 1 
        3  2696 1 1  8 ILE HD13 H   0.064 -10.486   3.104 1.00 . A A .  5 ILE HD13 1 1 
        3  2697 1 1  8 ILE HG12 H   0.533  -7.650   2.487 1.00 . A A .  5 ILE HG12 1 1 
        3  2698 1 1  8 ILE HG13 H   1.213  -9.099   1.772 1.00 . A A .  5 ILE HG13 1 1 
        3  2699 1 1  8 ILE HG21 H   2.210 -10.189   4.898 1.00 . A A .  5 ILE HG21 1 1 
        3  2700 1 1  8 ILE HG22 H   2.851 -10.506   3.311 1.00 . A A .  5 ILE HG22 1 1 
        3  2701 1 1  8 ILE HG23 H   3.829  -9.603   4.492 1.00 . A A .  5 ILE HG23 1 1 
        3  2702 1 1  8 ILE N    N   3.228  -6.505   4.732 1.00 . A A .  5 ILE N    1 1 
        3  2703 1 1  8 ILE O    O   0.424  -7.928   6.201 1.00 . A A .  5 ILE O    1 1 
        3  2704 1 1  9 ARG C    C   1.244  -7.899   8.862 1.00 . A A .  6 ARG C    1 1 
        3  2705 1 1  9 ARG CA   C   2.197  -8.816   8.115 1.00 . A A .  6 ARG CA   1 1 
        3  2706 1 1  9 ARG CB   C   3.457  -9.011   8.955 1.00 . A A .  6 ARG CB   1 1 
        3  2707 1 1  9 ARG CD   C   4.351  -9.973  11.099 1.00 . A A .  6 ARG CD   1 1 
        3  2708 1 1  9 ARG CG   C   3.199 -10.006  10.092 1.00 . A A .  6 ARG CG   1 1 
        3  2709 1 1  9 ARG CZ   C   4.573 -10.289  13.556 1.00 . A A .  6 ARG CZ   1 1 
        3  2710 1 1  9 ARG H    H   3.488  -8.191   6.476 1.00 . A A .  6 ARG H    1 1 
        3  2711 1 1  9 ARG HA   H   1.680  -9.774   7.995 1.00 . A A .  6 ARG HA   1 1 
        3  2712 1 1  9 ARG HB2  H   4.276  -9.374   8.335 1.00 . A A .  6 ARG HB2  1 1 
        3  2713 1 1  9 ARG HB3  H   3.727  -8.042   9.380 1.00 . A A .  6 ARG HB3  1 1 
        3  2714 1 1  9 ARG HD2  H   5.003 -10.822  10.890 1.00 . A A .  6 ARG HD2  1 1 
        3  2715 1 1  9 ARG HD3  H   4.928  -9.053  10.979 1.00 . A A .  6 ARG HD3  1 1 
        3  2716 1 1  9 ARG HE   H   2.867  -9.914  12.637 1.00 . A A .  6 ARG HE   1 1 
        3  2717 1 1  9 ARG HG2  H   2.268  -9.763  10.602 1.00 . A A .  6 ARG HG2  1 1 
        3  2718 1 1  9 ARG HG3  H   3.104 -11.010   9.676 1.00 . A A .  6 ARG HG3  1 1 
        3  2719 1 1  9 ARG HH11 H   6.272 -10.550  12.573 1.00 . A A .  6 ARG HH11 1 1 
        3  2720 1 1  9 ARG HH12 H   6.382 -10.766  14.298 1.00 . A A .  6 ARG HH12 1 1 
        3  2721 1 1  9 ARG HH21 H   3.021 -10.192  14.832 1.00 . A A .  6 ARG HH21 1 1 
        3  2722 1 1  9 ARG HH22 H   4.569 -10.558  15.523 1.00 . A A .  6 ARG HH22 1 1 
        3  2723 1 1  9 ARG N    N   2.537  -8.280   6.793 1.00 . A A .  6 ARG N    1 1 
        3  2724 1 1  9 ARG NE   N   3.853 -10.029  12.483 1.00 . A A .  6 ARG NE   1 1 
        3  2725 1 1  9 ARG NH1  N   5.852 -10.512  13.481 1.00 . A A .  6 ARG NH1  1 1 
        3  2726 1 1  9 ARG NH2  N   4.011 -10.316  14.722 1.00 . A A .  6 ARG NH2  1 1 
        3  2727 1 1  9 ARG O    O   0.427  -8.390   9.607 1.00 . A A .  6 ARG O    1 1 
        3  2728 1 1 10 THR C    C  -0.964  -5.583   8.542 1.00 . A A .  7 THR C    1 1 
        3  2729 1 1 10 THR CA   C   0.418  -5.577   9.202 1.00 . A A .  7 THR CA   1 1 
        3  2730 1 1 10 THR CB   C   1.042  -4.192   9.118 1.00 . A A .  7 THR CB   1 1 
        3  2731 1 1 10 THR CG2  C   0.148  -3.061   9.628 1.00 . A A .  7 THR CG2  1 1 
        3  2732 1 1 10 THR H    H   1.899  -6.323   7.864 1.00 . A A .  7 THR H    1 1 
        3  2733 1 1 10 THR HA   H   0.278  -5.779  10.248 1.00 . A A .  7 THR HA   1 1 
        3  2734 1 1 10 THR HB   H   1.300  -3.984   8.088 1.00 . A A .  7 THR HB   1 1 
        3  2735 1 1 10 THR HG1  H   2.604  -5.107   9.741 1.00 . A A .  7 THR HG1  1 1 
        3  2736 1 1 10 THR HG21 H   0.522  -2.130   9.226 1.00 . A A .  7 THR HG21 1 1 
        3  2737 1 1 10 THR HG22 H  -0.871  -3.139   9.255 1.00 . A A .  7 THR HG22 1 1 
        3  2738 1 1 10 THR HG23 H   0.136  -3.036  10.717 1.00 . A A .  7 THR HG23 1 1 
        3  2739 1 1 10 THR N    N   1.341  -6.585   8.664 1.00 . A A .  7 THR N    1 1 
        3  2740 1 1 10 THR O    O  -1.946  -5.302   9.218 1.00 . A A .  7 THR O    1 1 
        3  2741 1 1 10 THR OG1  O   2.224  -4.236   9.891 1.00 . A A .  7 THR OG1  1 1 
        3  2742 1 1 11 ILE C    C  -2.953  -7.472   6.742 1.00 . A A .  8 ILE C    1 1 
        3  2743 1 1 11 ILE CA   C  -2.328  -6.084   6.527 1.00 . A A .  8 ILE CA   1 1 
        3  2744 1 1 11 ILE CB   C  -2.075  -5.863   5.025 1.00 . A A .  8 ILE CB   1 1 
        3  2745 1 1 11 ILE CD1  C  -0.824  -4.419   3.323 1.00 . A A .  8 ILE CD1  1 1 
        3  2746 1 1 11 ILE CG1  C  -1.109  -4.676   4.802 1.00 . A A .  8 ILE CG1  1 1 
        3  2747 1 1 11 ILE CG2  C  -3.442  -5.632   4.341 1.00 . A A .  8 ILE CG2  1 1 
        3  2748 1 1 11 ILE H    H  -0.228  -6.210   6.780 1.00 . A A .  8 ILE H    1 1 
        3  2749 1 1 11 ILE HA   H  -3.030  -5.325   6.869 1.00 . A A .  8 ILE HA   1 1 
        3  2750 1 1 11 ILE HB   H  -1.608  -6.757   4.608 1.00 . A A .  8 ILE HB   1 1 
        3  2751 1 1 11 ILE HD11 H  -0.287  -5.264   2.899 1.00 . A A .  8 ILE HD11 1 1 
        3  2752 1 1 11 ILE HD12 H  -1.745  -4.285   2.763 1.00 . A A .  8 ILE HD12 1 1 
        3  2753 1 1 11 ILE HD13 H  -0.220  -3.519   3.230 1.00 . A A .  8 ILE HD13 1 1 
        3  2754 1 1 11 ILE HG12 H  -1.515  -3.798   5.301 1.00 . A A .  8 ILE HG12 1 1 
        3  2755 1 1 11 ILE HG13 H  -0.135  -4.860   5.252 1.00 . A A .  8 ILE HG13 1 1 
        3  2756 1 1 11 ILE HG21 H  -3.848  -4.660   4.624 1.00 . A A .  8 ILE HG21 1 1 
        3  2757 1 1 11 ILE HG22 H  -3.330  -5.666   3.259 1.00 . A A .  8 ILE HG22 1 1 
        3  2758 1 1 11 ILE HG23 H  -4.161  -6.408   4.595 1.00 . A A .  8 ILE HG23 1 1 
        3  2759 1 1 11 ILE N    N  -1.071  -5.940   7.274 1.00 . A A .  8 ILE N    1 1 
        3  2760 1 1 11 ILE O    O  -4.167  -7.640   6.721 1.00 . A A .  8 ILE O    1 1 
        3  2761 1 1 12 ALA C    C  -3.005 -10.007   8.686 1.00 . A A .  9 ALA C    1 1 
        3  2762 1 1 12 ALA CA   C  -2.550  -9.840   7.268 1.00 . A A .  9 ALA CA   1 1 
        3  2763 1 1 12 ALA CB   C  -1.424 -10.811   6.958 1.00 . A A .  9 ALA CB   1 1 
        3  2764 1 1 12 ALA H    H  -1.145  -8.312   6.849 1.00 . A A .  9 ALA H    1 1 
        3  2765 1 1 12 ALA HA   H  -3.425 -10.073   6.669 1.00 . A A .  9 ALA HA   1 1 
        3  2766 1 1 12 ALA HB1  H  -0.739 -10.420   6.218 1.00 . A A .  9 ALA HB1  1 1 
        3  2767 1 1 12 ALA HB2  H  -0.865 -11.099   7.848 1.00 . A A .  9 ALA HB2  1 1 
        3  2768 1 1 12 ALA HB3  H  -1.920 -11.677   6.547 1.00 . A A .  9 ALA HB3  1 1 
        3  2769 1 1 12 ALA N    N  -2.127  -8.482   6.993 1.00 . A A .  9 ALA N    1 1 
        3  2770 1 1 12 ALA O    O  -4.135 -10.439   8.890 1.00 . A A .  9 ALA O    1 1 
        3  2771 1 1 13 ARG C    C  -3.866  -8.838  11.332 1.00 . A A . 10 ARG C    1 1 
        3  2772 1 1 13 ARG CA   C  -2.524  -9.506  11.067 1.00 . A A . 10 ARG CA   1 1 
        3  2773 1 1 13 ARG CB   C  -1.467  -8.775  11.916 1.00 . A A . 10 ARG CB   1 1 
        3  2774 1 1 13 ARG CD   C  -0.492  -6.469  12.487 1.00 . A A . 10 ARG CD   1 1 
        3  2775 1 1 13 ARG CG   C  -1.508  -7.257  11.664 1.00 . A A . 10 ARG CG   1 1 
        3  2776 1 1 13 ARG CZ   C  -1.816  -5.550  14.373 1.00 . A A . 10 ARG CZ   1 1 
        3  2777 1 1 13 ARG H    H  -1.297  -9.168   9.311 1.00 . A A . 10 ARG H    1 1 
        3  2778 1 1 13 ARG HA   H  -2.595 -10.536  11.421 1.00 . A A . 10 ARG HA   1 1 
        3  2779 1 1 13 ARG HB2  H  -1.672  -8.971  12.968 1.00 . A A . 10 ARG HB2  1 1 
        3  2780 1 1 13 ARG HB3  H  -0.474  -9.171  11.706 1.00 . A A . 10 ARG HB3  1 1 
        3  2781 1 1 13 ARG HD2  H   0.487  -6.941  12.397 1.00 . A A . 10 ARG HD2  1 1 
        3  2782 1 1 13 ARG HD3  H  -0.423  -5.453  12.097 1.00 . A A . 10 ARG HD3  1 1 
        3  2783 1 1 13 ARG HE   H  -0.623  -7.128  14.503 1.00 . A A . 10 ARG HE   1 1 
        3  2784 1 1 13 ARG HG2  H  -1.329  -7.122  10.613 1.00 . A A . 10 ARG HG2  1 1 
        3  2785 1 1 13 ARG HG3  H  -2.487  -6.823  11.864 1.00 . A A . 10 ARG HG3  1 1 
        3  2786 1 1 13 ARG HH11 H  -2.148  -4.587  12.664 1.00 . A A . 10 ARG HH11 1 1 
        3  2787 1 1 13 ARG HH12 H  -3.038  -3.984  14.037 1.00 . A A . 10 ARG HH12 1 1 
        3  2788 1 1 13 ARG HH21 H  -1.795  -6.364  16.210 1.00 . A A . 10 ARG HH21 1 1 
        3  2789 1 1 13 ARG HH22 H  -2.849  -5.007  16.002 1.00 . A A . 10 ARG HH22 1 1 
        3  2790 1 1 13 ARG N    N  -2.183  -9.540   9.635 1.00 . A A . 10 ARG N    1 1 
        3  2791 1 1 13 ARG NE   N  -0.927  -6.398  13.884 1.00 . A A . 10 ARG NE   1 1 
        3  2792 1 1 13 ARG NH1  N  -2.370  -4.622  13.639 1.00 . A A . 10 ARG NH1  1 1 
        3  2793 1 1 13 ARG NH2  N  -2.163  -5.635  15.621 1.00 . A A . 10 ARG NH2  1 1 
        3  2794 1 1 13 ARG O    O  -4.401  -9.035  12.408 1.00 . A A . 10 ARG O    1 1 
        3  2795 1 1 14 MET C    C  -6.744  -8.275  10.902 1.00 . A A . 11 MET C    1 1 
        3  2796 1 1 14 MET CA   C  -5.652  -7.329  10.442 1.00 . A A . 11 MET CA   1 1 
        3  2797 1 1 14 MET CB   C  -6.055  -6.814   9.055 1.00 . A A . 11 MET CB   1 1 
        3  2798 1 1 14 MET CE   C  -4.643  -3.003   9.485 1.00 . A A . 11 MET CE   1 1 
        3  2799 1 1 14 MET CG   C  -5.255  -5.573   8.674 1.00 . A A . 11 MET CG   1 1 
        3  2800 1 1 14 MET H    H  -3.795  -7.926   9.553 1.00 . A A . 11 MET H    1 1 
        3  2801 1 1 14 MET HA   H  -5.608  -6.497  11.145 1.00 . A A . 11 MET HA   1 1 
        3  2802 1 1 14 MET HB2  H  -5.934  -7.616   8.330 1.00 . A A . 11 MET HB2  1 1 
        3  2803 1 1 14 MET HB3  H  -7.112  -6.548   9.061 1.00 . A A . 11 MET HB3  1 1 
        3  2804 1 1 14 MET HE1  H  -4.569  -2.211   8.741 1.00 . A A . 11 MET HE1  1 1 
        3  2805 1 1 14 MET HE2  H  -4.761  -2.575  10.480 1.00 . A A . 11 MET HE2  1 1 
        3  2806 1 1 14 MET HE3  H  -3.730  -3.596   9.464 1.00 . A A . 11 MET HE3  1 1 
        3  2807 1 1 14 MET HG2  H  -4.297  -5.633   9.179 1.00 . A A . 11 MET HG2  1 1 
        3  2808 1 1 14 MET HG3  H  -5.080  -5.548   7.599 1.00 . A A . 11 MET HG3  1 1 
        3  2809 1 1 14 MET N    N  -4.349  -8.007  10.391 1.00 . A A . 11 MET N    1 1 
        3  2810 1 1 14 MET O    O  -7.537  -7.921  11.758 1.00 . A A . 11 MET O    1 1 
        3  2811 1 1 14 MET SD   S  -6.086  -4.036   9.132 1.00 . A A . 11 MET SD   1 1 
        3  2812 1 1 15 THR C    C  -7.032 -11.892  10.806 1.00 . A A . 12 THR C    1 1 
        3  2813 1 1 15 THR CA   C  -7.707 -10.524  10.701 1.00 . A A . 12 THR CA   1 1 
        3  2814 1 1 15 THR CB   C  -8.870 -10.507   9.707 1.00 . A A . 12 THR CB   1 1 
        3  2815 1 1 15 THR CG2  C  -8.492 -11.103   8.353 1.00 . A A . 12 THR CG2  1 1 
        3  2816 1 1 15 THR H    H  -6.053  -9.632   9.616 1.00 . A A . 12 THR H    1 1 
        3  2817 1 1 15 THR HA   H  -8.104 -10.298  11.689 1.00 . A A . 12 THR HA   1 1 
        3  2818 1 1 15 THR HB   H  -9.139  -9.466   9.538 1.00 . A A . 12 THR HB   1 1 
        3  2819 1 1 15 THR HG1  H -10.155 -10.976  11.092 1.00 . A A . 12 THR HG1  1 1 
        3  2820 1 1 15 THR HG21 H  -7.417 -11.175   8.188 1.00 . A A . 12 THR HG21 1 1 
        3  2821 1 1 15 THR HG22 H  -8.978 -12.050   8.193 1.00 . A A . 12 THR HG22 1 1 
        3  2822 1 1 15 THR HG23 H  -8.910 -10.455   7.627 1.00 . A A . 12 THR HG23 1 1 
        3  2823 1 1 15 THR N    N  -6.775  -9.462  10.303 1.00 . A A . 12 THR N    1 1 
        3  2824 1 1 15 THR O    O  -7.524 -12.759  11.506 1.00 . A A . 12 THR O    1 1 
        3  2825 1 1 15 THR OG1  O -10.057 -11.103  10.136 1.00 . A A . 12 THR OG1  1 1 
        3  2826 1 1 16 GLY C    C  -5.706 -14.254   8.852 1.00 . A A . 13 GLY C    1 1 
        3  2827 1 1 16 GLY CA   C  -5.189 -13.367   9.989 1.00 . A A . 13 GLY CA   1 1 
        3  2828 1 1 16 GLY H    H  -5.564 -11.364   9.513 1.00 . A A . 13 GLY H    1 1 
        3  2829 1 1 16 GLY HA2  H  -4.138 -13.156   9.788 1.00 . A A . 13 GLY HA2  1 1 
        3  2830 1 1 16 GLY HA3  H  -5.262 -13.921  10.923 1.00 . A A . 13 GLY HA3  1 1 
        3  2831 1 1 16 GLY N    N  -5.915 -12.101  10.104 1.00 . A A . 13 GLY N    1 1 
        3  2832 1 1 16 GLY O    O  -4.962 -15.065   8.325 1.00 . A A . 13 GLY O    1 1 
        3  2833 1 1 17 ILE C    C  -7.240 -14.215   5.955 1.00 . A A . 14 ILE C    1 1 
        3  2834 1 1 17 ILE CA   C  -7.575 -14.803   7.311 1.00 . A A . 14 ILE CA   1 1 
        3  2835 1 1 17 ILE CB   C  -9.105 -14.856   7.473 1.00 . A A . 14 ILE CB   1 1 
        3  2836 1 1 17 ILE CD1  C  -9.897 -14.331   9.830 1.00 . A A . 14 ILE CD1  1 1 
        3  2837 1 1 17 ILE CG1  C  -9.470 -15.433   8.860 1.00 . A A . 14 ILE CG1  1 1 
        3  2838 1 1 17 ILE CG2  C  -9.744 -15.662   6.340 1.00 . A A . 14 ILE CG2  1 1 
        3  2839 1 1 17 ILE H    H  -7.470 -13.333   8.893 1.00 . A A . 14 ILE H    1 1 
        3  2840 1 1 17 ILE HA   H  -7.185 -15.824   7.327 1.00 . A A . 14 ILE HA   1 1 
        3  2841 1 1 17 ILE HB   H  -9.520 -13.858   7.363 1.00 . A A . 14 ILE HB   1 1 
        3  2842 1 1 17 ILE HD11 H  -9.206 -13.504   9.749 1.00 . A A . 14 ILE HD11 1 1 
        3  2843 1 1 17 ILE HD12 H -10.904 -13.991   9.591 1.00 . A A . 14 ILE HD12 1 1 
        3  2844 1 1 17 ILE HD13 H  -9.856 -14.689  10.858 1.00 . A A . 14 ILE HD13 1 1 
        3  2845 1 1 17 ILE HG12 H -10.277 -16.159   8.779 1.00 . A A . 14 ILE HG12 1 1 
        3  2846 1 1 17 ILE HG13 H  -8.608 -15.944   9.288 1.00 . A A . 14 ILE HG13 1 1 
        3  2847 1 1 17 ILE HG21 H -10.823 -15.695   6.484 1.00 . A A . 14 ILE HG21 1 1 
        3  2848 1 1 17 ILE HG22 H  -9.557 -15.190   5.373 1.00 . A A . 14 ILE HG22 1 1 
        3  2849 1 1 17 ILE HG23 H  -9.330 -16.670   6.332 1.00 . A A . 14 ILE HG23 1 1 
        3  2850 1 1 17 ILE N    N  -6.940 -14.028   8.394 1.00 . A A . 14 ILE N    1 1 
        3  2851 1 1 17 ILE O    O  -6.905 -14.938   5.023 1.00 . A A . 14 ILE O    1 1 
        3  2852 1 1 18 ARG C    C  -5.476 -12.650   4.243 1.00 . A A . 15 ARG C    1 1 
        3  2853 1 1 18 ARG CA   C  -6.833 -12.157   4.670 1.00 . A A . 15 ARG CA   1 1 
        3  2854 1 1 18 ARG CB   C  -6.765 -10.644   4.876 1.00 . A A . 15 ARG CB   1 1 
        3  2855 1 1 18 ARG CD   C  -8.097  -8.776   5.893 1.00 . A A . 15 ARG CD   1 1 
        3  2856 1 1 18 ARG CG   C  -8.168 -10.079   5.067 1.00 . A A . 15 ARG CG   1 1 
        3  2857 1 1 18 ARG CZ   C  -9.799  -7.283   6.984 1.00 . A A . 15 ARG CZ   1 1 
        3  2858 1 1 18 ARG H    H  -7.569 -12.389   6.692 1.00 . A A . 15 ARG H    1 1 
        3  2859 1 1 18 ARG HA   H  -7.501 -12.376   3.833 1.00 . A A . 15 ARG HA   1 1 
        3  2860 1 1 18 ARG HB2  H  -6.124 -10.431   5.732 1.00 . A A . 15 ARG HB2  1 1 
        3  2861 1 1 18 ARG HB3  H  -6.326 -10.166   3.997 1.00 . A A . 15 ARG HB3  1 1 
        3  2862 1 1 18 ARG HD2  H  -7.387  -8.909   6.713 1.00 . A A . 15 ARG HD2  1 1 
        3  2863 1 1 18 ARG HD3  H  -7.714  -7.970   5.264 1.00 . A A . 15 ARG HD3  1 1 
        3  2864 1 1 18 ARG HE   H -10.117  -9.158   6.480 1.00 . A A . 15 ARG HE   1 1 
        3  2865 1 1 18 ARG HG2  H  -8.612  -9.939   4.084 1.00 . A A . 15 ARG HG2  1 1 
        3  2866 1 1 18 ARG HG3  H  -8.808 -10.805   5.558 1.00 . A A . 15 ARG HG3  1 1 
        3  2867 1 1 18 ARG HH11 H  -8.074  -6.432   6.622 1.00 . A A . 15 ARG HH11 1 1 
        3  2868 1 1 18 ARG HH12 H  -9.242  -5.399   7.425 1.00 . A A . 15 ARG HH12 1 1 
        3  2869 1 1 18 ARG HH21 H -11.631  -7.916   7.478 1.00 . A A . 15 ARG HH21 1 1 
        3  2870 1 1 18 ARG HH22 H -11.265  -6.271   7.897 1.00 . A A . 15 ARG HH22 1 1 
        3  2871 1 1 18 ARG N    N  -7.282 -12.878   5.862 1.00 . A A . 15 ARG N    1 1 
        3  2872 1 1 18 ARG NE   N  -9.419  -8.429   6.466 1.00 . A A . 15 ARG NE   1 1 
        3  2873 1 1 18 ARG NH1  N  -8.982  -6.274   7.017 1.00 . A A . 15 ARG NH1  1 1 
        3  2874 1 1 18 ARG NH2  N -10.991  -7.139   7.478 1.00 . A A . 15 ARG NH2  1 1 
        3  2875 1 1 18 ARG O    O  -5.265 -12.665   3.060 1.00 . A A . 15 ARG O    1 1 
        3  2876 1 1 19 GLU C    C  -3.233 -14.631   3.725 1.00 . A A . 16 GLU C    1 1 
        3  2877 1 1 19 GLU CA   C  -3.257 -13.594   4.832 1.00 . A A . 16 GLU CA   1 1 
        3  2878 1 1 19 GLU CB   C  -2.617 -14.181   6.086 1.00 . A A . 16 GLU CB   1 1 
        3  2879 1 1 19 GLU CD   C  -0.452 -15.472   6.184 1.00 . A A . 16 GLU CD   1 1 
        3  2880 1 1 19 GLU CG   C  -1.087 -14.111   5.951 1.00 . A A . 16 GLU CG   1 1 
        3  2881 1 1 19 GLU H    H  -4.899 -13.098   6.101 1.00 . A A . 16 GLU H    1 1 
        3  2882 1 1 19 GLU HA   H  -2.634 -12.792   4.459 1.00 . A A . 16 GLU HA   1 1 
        3  2883 1 1 19 GLU HB2  H  -2.938 -13.623   6.967 1.00 . A A . 16 GLU HB2  1 1 
        3  2884 1 1 19 GLU HB3  H  -2.954 -15.210   6.211 1.00 . A A . 16 GLU HB3  1 1 
        3  2885 1 1 19 GLU HG2  H  -0.785 -13.735   4.967 1.00 . A A . 16 GLU HG2  1 1 
        3  2886 1 1 19 GLU HG3  H  -0.695 -13.406   6.682 1.00 . A A . 16 GLU HG3  1 1 
        3  2887 1 1 19 GLU N    N  -4.592 -13.067   5.147 1.00 . A A . 16 GLU N    1 1 
        3  2888 1 1 19 GLU O    O  -2.531 -14.438   2.732 1.00 . A A . 16 GLU O    1 1 
        3  2889 1 1 19 GLU OE1  O  -0.640 -16.334   5.298 1.00 . A A . 16 GLU OE1  1 1 
        3  2890 1 1 19 GLU OE2  O   0.260 -15.585   7.203 1.00 . A A . 16 GLU OE2  1 1 
        3  2891 1 1 20 ALA C    C  -4.614 -16.098   1.482 1.00 . A A . 17 ALA C    1 1 
        3  2892 1 1 20 ALA CA   C  -4.254 -16.687   2.848 1.00 . A A . 17 ALA CA   1 1 
        3  2893 1 1 20 ALA CB   C  -5.356 -17.648   3.306 1.00 . A A . 17 ALA CB   1 1 
        3  2894 1 1 20 ALA H    H  -4.611 -15.708   4.712 1.00 . A A . 17 ALA H    1 1 
        3  2895 1 1 20 ALA HA   H  -3.313 -17.229   2.740 1.00 . A A . 17 ALA HA   1 1 
        3  2896 1 1 20 ALA HB1  H  -5.343 -17.769   4.391 1.00 . A A . 17 ALA HB1  1 1 
        3  2897 1 1 20 ALA HB2  H  -6.333 -17.263   3.006 1.00 . A A . 17 ALA HB2  1 1 
        3  2898 1 1 20 ALA HB3  H  -5.198 -18.615   2.829 1.00 . A A . 17 ALA HB3  1 1 
        3  2899 1 1 20 ALA N    N  -4.077 -15.654   3.857 1.00 . A A . 17 ALA N    1 1 
        3  2900 1 1 20 ALA O    O  -4.264 -16.669   0.461 1.00 . A A . 17 ALA O    1 1 
        3  2901 1 1 21 THR C    C  -4.414 -13.182  -0.064 1.00 . A A . 18 THR C    1 1 
        3  2902 1 1 21 THR CA   C  -5.573 -14.104   0.319 1.00 . A A . 18 THR CA   1 1 
        3  2903 1 1 21 THR CB   C  -6.869 -13.317   0.559 1.00 . A A . 18 THR CB   1 1 
        3  2904 1 1 21 THR CG2  C  -6.821 -11.845   0.214 1.00 . A A . 18 THR CG2  1 1 
        3  2905 1 1 21 THR H    H  -5.378 -14.520   2.389 1.00 . A A . 18 THR H    1 1 
        3  2906 1 1 21 THR HA   H  -5.753 -14.749  -0.530 1.00 . A A . 18 THR HA   1 1 
        3  2907 1 1 21 THR HB   H  -7.176 -13.392   1.599 1.00 . A A . 18 THR HB   1 1 
        3  2908 1 1 21 THR HG1  H  -8.477 -14.334   0.396 1.00 . A A . 18 THR HG1  1 1 
        3  2909 1 1 21 THR HG21 H  -6.316 -11.745  -0.734 1.00 . A A . 18 THR HG21 1 1 
        3  2910 1 1 21 THR HG22 H  -7.835 -11.469   0.135 1.00 . A A . 18 THR HG22 1 1 
        3  2911 1 1 21 THR HG23 H  -6.272 -11.271   0.960 1.00 . A A . 18 THR HG23 1 1 
        3  2912 1 1 21 THR N    N  -5.278 -14.942   1.479 1.00 . A A . 18 THR N    1 1 
        3  2913 1 1 21 THR O    O  -4.114 -13.071  -1.234 1.00 . A A . 18 THR O    1 1 
        3  2914 1 1 21 THR OG1  O  -7.889 -13.885  -0.220 1.00 . A A . 18 THR OG1  1 1 
        3  2915 1 1 22 LEU C    C  -1.533 -12.255  -0.143 1.00 . A A . 19 LEU C    1 1 
        3  2916 1 1 22 LEU CA   C  -2.691 -11.535   0.551 1.00 . A A . 19 LEU CA   1 1 
        3  2917 1 1 22 LEU CB   C  -2.214 -10.925   1.854 1.00 . A A . 19 LEU CB   1 1 
        3  2918 1 1 22 LEU CD1  C  -2.967 -10.251   4.191 1.00 . A A . 19 LEU CD1  1 1 
        3  2919 1 1 22 LEU CD2  C  -3.505  -8.731   2.278 1.00 . A A . 19 LEU CD2  1 1 
        3  2920 1 1 22 LEU CG   C  -3.277 -10.180   2.697 1.00 . A A . 19 LEU CG   1 1 
        3  2921 1 1 22 LEU H    H  -4.070 -12.589   1.803 1.00 . A A . 19 LEU H    1 1 
        3  2922 1 1 22 LEU HA   H  -3.037 -10.735  -0.103 1.00 . A A . 19 LEU HA   1 1 
        3  2923 1 1 22 LEU HB2  H  -1.761 -11.731   2.435 1.00 . A A . 19 LEU HB2  1 1 
        3  2924 1 1 22 LEU HB3  H  -1.435 -10.231   1.554 1.00 . A A . 19 LEU HB3  1 1 
        3  2925 1 1 22 LEU HD11 H  -2.863  -9.268   4.629 1.00 . A A . 19 LEU HD11 1 1 
        3  2926 1 1 22 LEU HD12 H  -3.768 -10.749   4.709 1.00 . A A . 19 LEU HD12 1 1 
        3  2927 1 1 22 LEU HD13 H  -2.046 -10.801   4.363 1.00 . A A . 19 LEU HD13 1 1 
        3  2928 1 1 22 LEU HD21 H  -4.575  -8.578   2.162 1.00 . A A . 19 LEU HD21 1 1 
        3  2929 1 1 22 LEU HD22 H  -3.124  -8.026   3.010 1.00 . A A . 19 LEU HD22 1 1 
        3  2930 1 1 22 LEU HD23 H  -3.006  -8.534   1.333 1.00 . A A . 19 LEU HD23 1 1 
        3  2931 1 1 22 LEU HG   H  -4.238 -10.649   2.569 1.00 . A A . 19 LEU HG   1 1 
        3  2932 1 1 22 LEU N    N  -3.762 -12.482   0.851 1.00 . A A . 19 LEU N    1 1 
        3  2933 1 1 22 LEU O    O  -1.106 -11.867  -1.225 1.00 . A A . 19 LEU O    1 1 
        3  2934 1 1 23 ARG C    C  -0.665 -14.955  -1.418 1.00 . A A . 20 ARG C    1 1 
        3  2935 1 1 23 ARG CA   C  -0.114 -14.270  -0.173 1.00 . A A . 20 ARG CA   1 1 
        3  2936 1 1 23 ARG CB   C   0.270 -15.375   0.799 1.00 . A A . 20 ARG CB   1 1 
        3  2937 1 1 23 ARG CD   C   1.232 -15.993   3.052 1.00 . A A . 20 ARG CD   1 1 
        3  2938 1 1 23 ARG CG   C   0.935 -14.852   2.075 1.00 . A A . 20 ARG CG   1 1 
        3  2939 1 1 23 ARG CZ   C   2.687 -17.683   1.921 1.00 . A A . 20 ARG CZ   1 1 
        3  2940 1 1 23 ARG H    H  -1.577 -13.662   1.292 1.00 . A A . 20 ARG H    1 1 
        3  2941 1 1 23 ARG HA   H   0.784 -13.717  -0.469 1.00 . A A . 20 ARG HA   1 1 
        3  2942 1 1 23 ARG HB2  H  -0.620 -15.956   1.050 1.00 . A A . 20 ARG HB2  1 1 
        3  2943 1 1 23 ARG HB3  H   0.971 -16.006   0.258 1.00 . A A . 20 ARG HB3  1 1 
        3  2944 1 1 23 ARG HD2  H   1.320 -15.560   4.046 1.00 . A A . 20 ARG HD2  1 1 
        3  2945 1 1 23 ARG HD3  H   0.393 -16.694   3.073 1.00 . A A . 20 ARG HD3  1 1 
        3  2946 1 1 23 ARG HE   H   3.292 -16.354   3.273 1.00 . A A . 20 ARG HE   1 1 
        3  2947 1 1 23 ARG HG2  H   1.854 -14.328   1.812 1.00 . A A . 20 ARG HG2  1 1 
        3  2948 1 1 23 ARG HG3  H   0.266 -14.157   2.578 1.00 . A A . 20 ARG HG3  1 1 
        3  2949 1 1 23 ARG HH11 H   0.806 -17.797   1.450 1.00 . A A . 20 ARG HH11 1 1 
        3  2950 1 1 23 ARG HH12 H   1.819 -18.937   0.585 1.00 . A A . 20 ARG HH12 1 1 
        3  2951 1 1 23 ARG HH21 H   4.644 -17.767   2.236 1.00 . A A . 20 ARG HH21 1 1 
        3  2952 1 1 23 ARG HH22 H   4.011 -18.906   1.072 1.00 . A A . 20 ARG HH22 1 1 
        3  2953 1 1 23 ARG N    N  -1.090 -13.370   0.447 1.00 . A A . 20 ARG N    1 1 
        3  2954 1 1 23 ARG NE   N   2.500 -16.681   2.752 1.00 . A A . 20 ARG NE   1 1 
        3  2955 1 1 23 ARG NH1  N   1.700 -18.215   1.266 1.00 . A A . 20 ARG NH1  1 1 
        3  2956 1 1 23 ARG NH2  N   3.878 -18.158   1.723 1.00 . A A . 20 ARG NH2  1 1 
        3  2957 1 1 23 ARG O    O   0.092 -15.348  -2.292 1.00 . A A . 20 ARG O    1 1 
        3  2958 1 1 24 ALA C    C  -2.483 -14.701  -3.810 1.00 . A A . 21 ALA C    1 1 
        3  2959 1 1 24 ALA CA   C  -2.603 -15.696  -2.690 1.00 . A A . 21 ALA CA   1 1 
        3  2960 1 1 24 ALA CB   C  -4.062 -16.078  -2.501 1.00 . A A . 21 ALA CB   1 1 
        3  2961 1 1 24 ALA H    H  -2.540 -14.781  -0.744 1.00 . A A . 21 ALA H    1 1 
        3  2962 1 1 24 ALA HA   H  -2.056 -16.581  -3.010 1.00 . A A . 21 ALA HA   1 1 
        3  2963 1 1 24 ALA HB1  H  -4.111 -16.933  -1.841 1.00 . A A . 21 ALA HB1  1 1 
        3  2964 1 1 24 ALA HB2  H  -4.625 -15.239  -2.122 1.00 . A A . 21 ALA HB2  1 1 
        3  2965 1 1 24 ALA HB3  H  -4.499 -16.351  -3.455 1.00 . A A . 21 ALA HB3  1 1 
        3  2966 1 1 24 ALA N    N  -1.980 -15.164  -1.485 1.00 . A A . 21 ALA N    1 1 
        3  2967 1 1 24 ALA O    O  -1.844 -15.052  -4.790 1.00 . A A . 21 ALA O    1 1 
        3  2968 1 1 25 TRP C    C  -1.559 -12.218  -5.105 1.00 . A A . 22 TRP C    1 1 
        3  2969 1 1 25 TRP CA   C  -2.971 -12.424  -4.625 1.00 . A A . 22 TRP CA   1 1 
        3  2970 1 1 25 TRP CB   C  -3.508 -11.137  -4.054 1.00 . A A . 22 TRP CB   1 1 
        3  2971 1 1 25 TRP CD1  C  -5.932 -11.896  -4.059 1.00 . A A . 22 TRP CD1  1 1 
        3  2972 1 1 25 TRP CD2  C  -5.569 -10.182  -2.687 1.00 . A A . 22 TRP CD2  1 1 
        3  2973 1 1 25 TRP CE2  C  -6.970 -10.427  -2.660 1.00 . A A . 22 TRP CE2  1 1 
        3  2974 1 1 25 TRP CE3  C  -5.088  -9.241  -1.771 1.00 . A A . 22 TRP CE3  1 1 
        3  2975 1 1 25 TRP CG   C  -4.945 -11.085  -3.640 1.00 . A A . 22 TRP CG   1 1 
        3  2976 1 1 25 TRP CH2  C  -7.324  -8.784  -0.904 1.00 . A A . 22 TRP CH2  1 1 
        3  2977 1 1 25 TRP CZ2  C  -7.833  -9.757  -1.782 1.00 . A A . 22 TRP CZ2  1 1 
        3  2978 1 1 25 TRP CZ3  C  -5.942  -8.529  -0.926 1.00 . A A . 22 TRP CZ3  1 1 
        3  2979 1 1 25 TRP H    H  -3.509 -13.268  -2.803 1.00 . A A . 22 TRP H    1 1 
        3  2980 1 1 25 TRP HA   H  -3.560 -12.631  -5.503 1.00 . A A . 22 TRP HA   1 1 
        3  2981 1 1 25 TRP HB2  H  -2.883 -10.828  -3.214 1.00 . A A . 22 TRP HB2  1 1 
        3  2982 1 1 25 TRP HB3  H  -3.392 -10.429  -4.871 1.00 . A A . 22 TRP HB3  1 1 
        3  2983 1 1 25 TRP HD1  H  -5.785 -12.713  -4.743 1.00 . A A . 22 TRP HD1  1 1 
        3  2984 1 1 25 TRP HE1  H  -8.011 -11.968  -3.650 1.00 . A A . 22 TRP HE1  1 1 
        3  2985 1 1 25 TRP HE3  H  -4.024  -9.099  -1.715 1.00 . A A . 22 TRP HE3  1 1 
        3  2986 1 1 25 TRP HH2  H  -7.964  -8.288  -0.184 1.00 . A A . 22 TRP HH2  1 1 
        3  2987 1 1 25 TRP HZ2  H  -8.851 -10.096  -1.710 1.00 . A A . 22 TRP HZ2  1 1 
        3  2988 1 1 25 TRP HZ3  H  -5.464  -7.820  -0.287 1.00 . A A . 22 TRP HZ3  1 1 
        3  2989 1 1 25 TRP N    N  -3.077 -13.512  -3.684 1.00 . A A . 22 TRP N    1 1 
        3  2990 1 1 25 TRP NE1  N  -7.126 -11.506  -3.490 1.00 . A A . 22 TRP NE1  1 1 
        3  2991 1 1 25 TRP O    O  -1.428 -11.976  -6.283 1.00 . A A . 22 TRP O    1 1 
        3  2992 1 1 26 GLU C    C   1.078 -13.268  -6.035 1.00 . A A . 23 GLU C    1 1 
        3  2993 1 1 26 GLU CA   C   0.855 -12.451  -4.751 1.00 . A A . 23 GLU CA   1 1 
        3  2994 1 1 26 GLU CB   C   1.724 -13.001  -3.619 1.00 . A A . 23 GLU CB   1 1 
        3  2995 1 1 26 GLU CD   C   3.998 -12.704  -2.459 1.00 . A A . 23 GLU CD   1 1 
        3  2996 1 1 26 GLU CG   C   3.182 -12.568  -3.770 1.00 . A A . 23 GLU CG   1 1 
        3  2997 1 1 26 GLU H    H  -0.745 -12.654  -3.322 1.00 . A A . 23 GLU H    1 1 
        3  2998 1 1 26 GLU HA   H   1.147 -11.425  -4.974 1.00 . A A . 23 GLU HA   1 1 
        3  2999 1 1 26 GLU HB2  H   1.320 -12.656  -2.666 1.00 . A A . 23 GLU HB2  1 1 
        3  3000 1 1 26 GLU HB3  H   1.702 -14.088  -3.651 1.00 . A A . 23 GLU HB3  1 1 
        3  3001 1 1 26 GLU HG2  H   3.621 -13.180  -4.561 1.00 . A A . 23 GLU HG2  1 1 
        3  3002 1 1 26 GLU HG3  H   3.194 -11.530  -4.108 1.00 . A A . 23 GLU HG3  1 1 
        3  3003 1 1 26 GLU N    N  -0.538 -12.441  -4.291 1.00 . A A . 23 GLU N    1 1 
        3  3004 1 1 26 GLU O    O   1.613 -12.752  -7.011 1.00 . A A . 23 GLU O    1 1 
        3  3005 1 1 26 GLU OE1  O   3.594 -13.490  -1.568 1.00 . A A . 23 GLU OE1  1 1 
        3  3006 1 1 26 GLU OE2  O   5.050 -12.024  -2.334 1.00 . A A . 23 GLU OE2  1 1 
        3  3007 1 1 27 ARG C    C  -0.619 -15.381  -8.066 1.00 . A A . 24 ARG C    1 1 
        3  3008 1 1 27 ARG CA   C   0.664 -15.409  -7.239 1.00 . A A . 24 ARG CA   1 1 
        3  3009 1 1 27 ARG CB   C   0.973 -16.848  -6.804 1.00 . A A . 24 ARG CB   1 1 
        3  3010 1 1 27 ARG CD   C   2.198 -18.935  -7.446 1.00 . A A . 24 ARG CD   1 1 
        3  3011 1 1 27 ARG CG   C   1.941 -17.475  -7.810 1.00 . A A . 24 ARG CG   1 1 
        3  3012 1 1 27 ARG CZ   C   4.080 -20.540  -7.707 1.00 . A A . 24 ARG CZ   1 1 
        3  3013 1 1 27 ARG H    H   0.146 -14.822  -5.210 1.00 . A A . 24 ARG H    1 1 
        3  3014 1 1 27 ARG HA   H   1.440 -15.051  -7.917 1.00 . A A . 24 ARG HA   1 1 
        3  3015 1 1 27 ARG HB2  H   1.445 -16.854  -5.819 1.00 . A A . 24 ARG HB2  1 1 
        3  3016 1 1 27 ARG HB3  H   0.051 -17.432  -6.744 1.00 . A A . 24 ARG HB3  1 1 
        3  3017 1 1 27 ARG HD2  H   2.235 -19.019  -6.358 1.00 . A A . 24 ARG HD2  1 1 
        3  3018 1 1 27 ARG HD3  H   1.370 -19.539  -7.825 1.00 . A A . 24 ARG HD3  1 1 
        3  3019 1 1 27 ARG HE   H   3.931 -18.803  -8.669 1.00 . A A . 24 ARG HE   1 1 
        3  3020 1 1 27 ARG HG2  H   1.533 -17.421  -8.821 1.00 . A A . 24 ARG HG2  1 1 
        3  3021 1 1 27 ARG HG3  H   2.876 -16.914  -7.772 1.00 . A A . 24 ARG HG3  1 1 
        3  3022 1 1 27 ARG HH11 H   2.685 -21.122  -6.457 1.00 . A A . 24 ARG HH11 1 1 
        3  3023 1 1 27 ARG HH12 H   4.013 -22.248  -6.627 1.00 . A A . 24 ARG HH12 1 1 
        3  3024 1 1 27 ARG HH21 H   5.641 -20.218  -8.911 1.00 . A A . 24 ARG HH21 1 1 
        3  3025 1 1 27 ARG HH22 H   5.671 -21.713  -8.024 1.00 . A A . 24 ARG HH22 1 1 
        3  3026 1 1 27 ARG N    N   0.634 -14.532  -6.051 1.00 . A A . 24 ARG N    1 1 
        3  3027 1 1 27 ARG NE   N   3.471 -19.412  -8.012 1.00 . A A . 24 ARG NE   1 1 
        3  3028 1 1 27 ARG NH1  N   3.565 -21.381  -6.857 1.00 . A A . 24 ARG NH1  1 1 
        3  3029 1 1 27 ARG NH2  N   5.219 -20.846  -8.249 1.00 . A A . 24 ARG NH2  1 1 
        3  3030 1 1 27 ARG O    O  -0.631 -15.900  -9.175 1.00 . A A . 24 ARG O    1 1 
        3  3031 1 1 28 ARG C    C  -3.131 -13.627  -9.090 1.00 . A A . 25 ARG C    1 1 
        3  3032 1 1 28 ARG CA   C  -3.043 -14.800  -8.122 1.00 . A A . 25 ARG CA   1 1 
        3  3033 1 1 28 ARG CB   C  -4.135 -14.742  -7.037 1.00 . A A . 25 ARG CB   1 1 
        3  3034 1 1 28 ARG CD   C  -6.089 -15.975  -6.041 1.00 . A A . 25 ARG CD   1 1 
        3  3035 1 1 28 ARG CG   C  -5.338 -15.615  -7.340 1.00 . A A . 25 ARG CG   1 1 
        3  3036 1 1 28 ARG CZ   C  -6.615 -18.363  -6.499 1.00 . A A . 25 ARG CZ   1 1 
        3  3037 1 1 28 ARG H    H  -1.549 -14.528  -6.562 1.00 . A A . 25 ARG H    1 1 
        3  3038 1 1 28 ARG HA   H  -3.174 -15.690  -8.735 1.00 . A A . 25 ARG HA   1 1 
        3  3039 1 1 28 ARG HB2  H  -3.751 -15.053  -6.081 1.00 . A A . 25 ARG HB2  1 1 
        3  3040 1 1 28 ARG HB3  H  -4.486 -13.734  -6.911 1.00 . A A . 25 ARG HB3  1 1 
        3  3041 1 1 28 ARG HD2  H  -5.673 -15.437  -5.184 1.00 . A A . 25 ARG HD2  1 1 
        3  3042 1 1 28 ARG HD3  H  -7.132 -15.666  -6.120 1.00 . A A . 25 ARG HD3  1 1 
        3  3043 1 1 28 ARG HE   H  -5.389 -17.736  -5.061 1.00 . A A . 25 ARG HE   1 1 
        3  3044 1 1 28 ARG HG2  H  -5.996 -15.090  -8.030 1.00 . A A . 25 ARG HG2  1 1 
        3  3045 1 1 28 ARG HG3  H  -4.984 -16.522  -7.826 1.00 . A A . 25 ARG HG3  1 1 
        3  3046 1 1 28 ARG HH11 H  -7.484 -17.085  -7.712 1.00 . A A . 25 ARG HH11 1 1 
        3  3047 1 1 28 ARG HH12 H  -7.873 -18.749  -8.054 1.00 . A A . 25 ARG HH12 1 1 
        3  3048 1 1 28 ARG HH21 H  -5.834 -19.883  -5.464 1.00 . A A . 25 ARG HH21 1 1 
        3  3049 1 1 28 ARG HH22 H  -6.905 -20.316  -6.772 1.00 . A A . 25 ARG HH22 1 1 
        3  3050 1 1 28 ARG N    N  -1.709 -14.861  -7.505 1.00 . A A . 25 ARG N    1 1 
        3  3051 1 1 28 ARG NE   N  -6.011 -17.426  -5.790 1.00 . A A . 25 ARG NE   1 1 
        3  3052 1 1 28 ARG NH1  N  -7.397 -18.060  -7.499 1.00 . A A . 25 ARG NH1  1 1 
        3  3053 1 1 28 ARG NH2  N  -6.439 -19.617  -6.220 1.00 . A A . 25 ARG NH2  1 1 
        3  3054 1 1 28 ARG O    O  -3.422 -13.824 -10.259 1.00 . A A . 25 ARG O    1 1 
        3  3055 1 1 29 TYR C    C  -1.703 -10.327  -9.097 1.00 . A A . 26 TYR C    1 1 
        3  3056 1 1 29 TYR CA   C  -2.988 -11.140  -9.268 1.00 . A A . 26 TYR CA   1 1 
        3  3057 1 1 29 TYR CB   C  -4.212 -10.345  -8.770 1.00 . A A . 26 TYR CB   1 1 
        3  3058 1 1 29 TYR CD1  C  -6.287 -11.405  -9.747 1.00 . A A . 26 TYR CD1  1 1 
        3  3059 1 1 29 TYR CD2  C  -5.772 -11.729  -7.394 1.00 . A A . 26 TYR CD2  1 1 
        3  3060 1 1 29 TYR CE1  C  -7.424 -12.208  -9.601 1.00 . A A . 26 TYR CE1  1 1 
        3  3061 1 1 29 TYR CE2  C  -6.864 -12.597  -7.267 1.00 . A A . 26 TYR CE2  1 1 
        3  3062 1 1 29 TYR CG   C  -5.465 -11.163  -8.637 1.00 . A A . 26 TYR CG   1 1 
        3  3063 1 1 29 TYR CZ   C  -7.711 -12.822  -8.371 1.00 . A A . 26 TYR CZ   1 1 
        3  3064 1 1 29 TYR H    H  -2.646 -12.424  -7.593 1.00 . A A . 26 TYR H    1 1 
        3  3065 1 1 29 TYR HA   H  -3.101 -11.328 -10.333 1.00 . A A . 26 TYR HA   1 1 
        3  3066 1 1 29 TYR HB2  H  -4.023  -9.912  -7.784 1.00 . A A . 26 TYR HB2  1 1 
        3  3067 1 1 29 TYR HB3  H  -4.397  -9.523  -9.460 1.00 . A A . 26 TYR HB3  1 1 
        3  3068 1 1 29 TYR HD1  H  -6.034 -10.997 -10.713 1.00 . A A . 26 TYR HD1  1 1 
        3  3069 1 1 29 TYR HD2  H  -5.137 -11.492  -6.555 1.00 . A A . 26 TYR HD2  1 1 
        3  3070 1 1 29 TYR HE1  H  -8.062 -12.402 -10.448 1.00 . A A . 26 TYR HE1  1 1 
        3  3071 1 1 29 TYR HE2  H  -7.048 -13.093  -6.338 1.00 . A A . 26 TYR HE2  1 1 
        3  3072 1 1 29 TYR HH   H  -8.585 -14.498  -7.813 1.00 . A A . 26 TYR HH   1 1 
        3  3073 1 1 29 TYR N    N  -2.909 -12.425  -8.567 1.00 . A A . 26 TYR N    1 1 
        3  3074 1 1 29 TYR O    O  -0.978 -10.072 -10.048 1.00 . A A . 26 TYR O    1 1 
        3  3075 1 1 29 TYR OH   O  -8.744 -13.692  -8.295 1.00 . A A . 26 TYR OH   1 1 
        3  3076 1 1 30 GLY C    C  -0.759  -7.963  -6.535 1.00 . A A . 27 GLY C    1 1 
        3  3077 1 1 30 GLY CA   C  -0.330  -9.109  -7.423 1.00 . A A . 27 GLY CA   1 1 
        3  3078 1 1 30 GLY H    H  -2.083 -10.228  -7.152 1.00 . A A . 27 GLY H    1 1 
        3  3079 1 1 30 GLY HA2  H   0.347  -9.769  -6.876 1.00 . A A . 27 GLY HA2  1 1 
        3  3080 1 1 30 GLY HA3  H   0.189  -8.663  -8.267 1.00 . A A . 27 GLY HA3  1 1 
        3  3081 1 1 30 GLY N    N  -1.482  -9.863  -7.877 1.00 . A A . 27 GLY N    1 1 
        3  3082 1 1 30 GLY O    O   0.098  -7.217  -6.096 1.00 . A A . 27 GLY O    1 1 
        3  3083 1 1 31 PHE C    C  -2.729  -7.255  -4.041 1.00 . A A . 28 PHE C    1 1 
        3  3084 1 1 31 PHE CA   C  -2.619  -6.728  -5.493 1.00 . A A . 28 PHE CA   1 1 
        3  3085 1 1 31 PHE CB   C  -3.968  -6.270  -6.058 1.00 . A A . 28 PHE CB   1 1 
        3  3086 1 1 31 PHE CD1  C  -5.640  -6.478  -4.146 1.00 . A A . 28 PHE CD1  1 1 
        3  3087 1 1 31 PHE CD2  C  -5.106  -4.271  -5.032 1.00 . A A . 28 PHE CD2  1 1 
        3  3088 1 1 31 PHE CE1  C  -6.532  -5.915  -3.235 1.00 . A A . 28 PHE CE1  1 1 
        3  3089 1 1 31 PHE CE2  C  -6.026  -3.714  -4.150 1.00 . A A . 28 PHE CE2  1 1 
        3  3090 1 1 31 PHE CG   C  -4.921  -5.664  -5.053 1.00 . A A . 28 PHE CG   1 1 
        3  3091 1 1 31 PHE CZ   C  -6.760  -4.535  -3.280 1.00 . A A . 28 PHE CZ   1 1 
        3  3092 1 1 31 PHE H    H  -2.716  -8.385  -6.786 1.00 . A A . 28 PHE H    1 1 
        3  3093 1 1 31 PHE HA   H  -1.953  -5.877  -5.565 1.00 . A A . 28 PHE HA   1 1 
        3  3094 1 1 31 PHE HB2  H  -3.752  -5.535  -6.834 1.00 . A A . 28 PHE HB2  1 1 
        3  3095 1 1 31 PHE HB3  H  -4.478  -7.097  -6.541 1.00 . A A . 28 PHE HB3  1 1 
        3  3096 1 1 31 PHE HD1  H  -5.552  -7.554  -4.142 1.00 . A A . 28 PHE HD1  1 1 
        3  3097 1 1 31 PHE HD2  H  -4.571  -3.613  -5.702 1.00 . A A . 28 PHE HD2  1 1 
        3  3098 1 1 31 PHE HE1  H  -7.041  -6.550  -2.522 1.00 . A A . 28 PHE HE1  1 1 
        3  3099 1 1 31 PHE HE2  H  -6.158  -2.644  -4.156 1.00 . A A . 28 PHE HE2  1 1 
        3  3100 1 1 31 PHE HZ   H  -7.472  -4.094  -2.620 1.00 . A A . 28 PHE HZ   1 1 
        3  3101 1 1 31 PHE N    N  -2.068  -7.746  -6.364 1.00 . A A . 28 PHE N    1 1 
        3  3102 1 1 31 PHE O    O  -3.218  -8.352  -3.864 1.00 . A A . 28 PHE O    1 1 
        3  3103 1 1 32 PRO C    C  -0.254  -5.554  -3.690 1.00 . A A . 29 PRO C    1 1 
        3  3104 1 1 32 PRO CA   C  -1.674  -5.262  -3.211 1.00 . A A . 29 PRO CA   1 1 
        3  3105 1 1 32 PRO CB   C  -1.711  -4.580  -1.884 1.00 . A A . 29 PRO CB   1 1 
        3  3106 1 1 32 PRO CD   C  -2.491  -6.841  -1.594 1.00 . A A . 29 PRO CD   1 1 
        3  3107 1 1 32 PRO CG   C  -1.955  -5.656  -0.804 1.00 . A A . 29 PRO CG   1 1 
        3  3108 1 1 32 PRO HA   H  -2.198  -4.625  -3.923 1.00 . A A . 29 PRO HA   1 1 
        3  3109 1 1 32 PRO HB2  H  -0.800  -4.010  -1.763 1.00 . A A . 29 PRO HB2  1 1 
        3  3110 1 1 32 PRO HB3  H  -2.556  -3.907  -1.953 1.00 . A A . 29 PRO HB3  1 1 
        3  3111 1 1 32 PRO HD2  H  -1.895  -7.727  -1.368 1.00 . A A . 29 PRO HD2  1 1 
        3  3112 1 1 32 PRO HD3  H  -3.528  -7.016  -1.327 1.00 . A A . 29 PRO HD3  1 1 
        3  3113 1 1 32 PRO HG2  H  -1.074  -5.959  -0.255 1.00 . A A . 29 PRO HG2  1 1 
        3  3114 1 1 32 PRO HG3  H  -2.652  -5.328  -0.042 1.00 . A A . 29 PRO HG3  1 1 
        3  3115 1 1 32 PRO N    N  -2.389  -6.485  -3.006 1.00 . A A . 29 PRO N    1 1 
        3  3116 1 1 32 PRO O    O   0.317  -6.600  -3.400 1.00 . A A . 29 PRO O    1 1 
        3  3117 1 1 33 ARG C    C   2.689  -4.200  -4.016 1.00 . A A . 30 ARG C    1 1 
        3  3118 1 1 33 ARG CA   C   1.648  -4.719  -5.012 1.00 . A A . 30 ARG CA   1 1 
        3  3119 1 1 33 ARG CB   C   1.728  -4.040  -6.375 1.00 . A A . 30 ARG CB   1 1 
        3  3120 1 1 33 ARG CD   C   0.379  -2.141  -7.329 1.00 . A A . 30 ARG CD   1 1 
        3  3121 1 1 33 ARG CG   C   1.426  -2.536  -6.305 1.00 . A A . 30 ARG CG   1 1 
        3  3122 1 1 33 ARG CZ   C  -0.840  -0.037  -7.850 1.00 . A A . 30 ARG CZ   1 1 
        3  3123 1 1 33 ARG H    H  -0.233  -3.764  -4.533 1.00 . A A . 30 ARG H    1 1 
        3  3124 1 1 33 ARG HA   H   1.841  -5.772  -5.216 1.00 . A A . 30 ARG HA   1 1 
        3  3125 1 1 33 ARG HB2  H   2.732  -4.191  -6.776 1.00 . A A . 30 ARG HB2  1 1 
        3  3126 1 1 33 ARG HB3  H   1.036  -4.554  -7.047 1.00 . A A . 30 ARG HB3  1 1 
        3  3127 1 1 33 ARG HD2  H   0.724  -2.426  -8.323 1.00 . A A . 30 ARG HD2  1 1 
        3  3128 1 1 33 ARG HD3  H  -0.536  -2.688  -7.083 1.00 . A A . 30 ARG HD3  1 1 
        3  3129 1 1 33 ARG HE   H   0.752  -0.153  -6.673 1.00 . A A . 30 ARG HE   1 1 
        3  3130 1 1 33 ARG HG2  H   1.016  -2.258  -5.334 1.00 . A A . 30 ARG HG2  1 1 
        3  3131 1 1 33 ARG HG3  H   2.350  -1.980  -6.463 1.00 . A A . 30 ARG HG3  1 1 
        3  3132 1 1 33 ARG HH11 H  -1.627  -1.672  -8.582 1.00 . A A . 30 ARG HH11 1 1 
        3  3133 1 1 33 ARG HH12 H  -2.515  -0.194  -8.934 1.00 . A A . 30 ARG HH12 1 1 
        3  3134 1 1 33 ARG HH21 H  -0.334   1.756  -7.123 1.00 . A A . 30 ARG HH21 1 1 
        3  3135 1 1 33 ARG HH22 H  -1.758   1.723  -8.107 1.00 . A A . 30 ARG HH22 1 1 
        3  3136 1 1 33 ARG N    N   0.304  -4.609  -4.438 1.00 . A A . 30 ARG N    1 1 
        3  3137 1 1 33 ARG NE   N   0.137  -0.691  -7.262 1.00 . A A . 30 ARG NE   1 1 
        3  3138 1 1 33 ARG NH1  N  -1.719  -0.677  -8.564 1.00 . A A . 30 ARG NH1  1 1 
        3  3139 1 1 33 ARG NH2  N  -0.958   1.248  -7.730 1.00 . A A . 30 ARG NH2  1 1 
        3  3140 1 1 33 ARG O    O   2.701  -3.002  -3.720 1.00 . A A . 30 ARG O    1 1 
        3  3141 1 1 34 PRO C    C   5.664  -3.821  -3.397 1.00 . A A . 31 PRO C    1 1 
        3  3142 1 1 34 PRO CA   C   4.616  -4.610  -2.605 1.00 . A A . 31 PRO CA   1 1 
        3  3143 1 1 34 PRO CB   C   5.173  -5.875  -1.976 1.00 . A A . 31 PRO CB   1 1 
        3  3144 1 1 34 PRO CD   C   3.681  -6.470  -3.795 1.00 . A A . 31 PRO CD   1 1 
        3  3145 1 1 34 PRO CG   C   4.743  -7.038  -2.869 1.00 . A A . 31 PRO CG   1 1 
        3  3146 1 1 34 PRO HA   H   4.191  -3.973  -1.828 1.00 . A A . 31 PRO HA   1 1 
        3  3147 1 1 34 PRO HB2  H   6.254  -5.823  -1.930 1.00 . A A . 31 PRO HB2  1 1 
        3  3148 1 1 34 PRO HB3  H   4.737  -5.980  -0.985 1.00 . A A . 31 PRO HB3  1 1 
        3  3149 1 1 34 PRO HD2  H   3.989  -6.603  -4.833 1.00 . A A . 31 PRO HD2  1 1 
        3  3150 1 1 34 PRO HD3  H   2.734  -6.972  -3.610 1.00 . A A . 31 PRO HD3  1 1 
        3  3151 1 1 34 PRO HG2  H   5.588  -7.394  -3.459 1.00 . A A . 31 PRO HG2  1 1 
        3  3152 1 1 34 PRO HG3  H   4.318  -7.847  -2.276 1.00 . A A . 31 PRO HG3  1 1 
        3  3153 1 1 34 PRO N    N   3.564  -5.057  -3.491 1.00 . A A . 31 PRO N    1 1 
        3  3154 1 1 34 PRO O    O   6.232  -4.303  -4.381 1.00 . A A . 31 PRO O    1 1 
        3  3155 1 1 35 LEU C    C   8.346  -2.341  -3.190 1.00 . A A . 32 LEU C    1 1 
        3  3156 1 1 35 LEU CA   C   6.967  -1.740  -3.516 1.00 . A A . 32 LEU CA   1 1 
        3  3157 1 1 35 LEU CB   C   6.819  -0.262  -3.067 1.00 . A A . 32 LEU CB   1 1 
        3  3158 1 1 35 LEU CD1  C   6.538   1.266  -1.059 1.00 . A A . 32 LEU CD1  1 1 
        3  3159 1 1 35 LEU CD2  C   4.547  -0.046  -1.937 1.00 . A A . 32 LEU CD2  1 1 
        3  3160 1 1 35 LEU CG   C   6.077  -0.025  -1.732 1.00 . A A . 32 LEU CG   1 1 
        3  3161 1 1 35 LEU H    H   5.445  -2.331  -2.110 1.00 . A A . 32 LEU H    1 1 
        3  3162 1 1 35 LEU HA   H   6.885  -1.760  -4.604 1.00 . A A . 32 LEU HA   1 1 
        3  3163 1 1 35 LEU HB2  H   7.812   0.188  -3.007 1.00 . A A . 32 LEU HB2  1 1 
        3  3164 1 1 35 LEU HB3  H   6.297   0.285  -3.853 1.00 . A A . 32 LEU HB3  1 1 
        3  3165 1 1 35 LEU HD11 H   7.453   1.051  -0.506 1.00 . A A . 32 LEU HD11 1 1 
        3  3166 1 1 35 LEU HD12 H   6.731   2.037  -1.802 1.00 . A A . 32 LEU HD12 1 1 
        3  3167 1 1 35 LEU HD13 H   5.792   1.616  -0.347 1.00 . A A . 32 LEU HD13 1 1 
        3  3168 1 1 35 LEU HD21 H   4.145  -0.995  -1.590 1.00 . A A . 32 LEU HD21 1 1 
        3  3169 1 1 35 LEU HD22 H   4.039   0.752  -1.395 1.00 . A A . 32 LEU HD22 1 1 
        3  3170 1 1 35 LEU HD23 H   4.274   0.040  -2.987 1.00 . A A . 32 LEU HD23 1 1 
        3  3171 1 1 35 LEU HG   H   6.364  -0.808  -1.038 1.00 . A A . 32 LEU HG   1 1 
        3  3172 1 1 35 LEU N    N   5.900  -2.584  -2.978 1.00 . A A . 32 LEU N    1 1 
        3  3173 1 1 35 LEU O    O   8.488  -3.283  -2.404 1.00 . A A . 32 LEU O    1 1 
        3  3174 1 1 36 ARG C    C  11.143  -1.868  -2.108 1.00 . A A . 33 ARG C    1 1 
        3  3175 1 1 36 ARG CA   C  10.779  -2.118  -3.567 1.00 . A A . 33 ARG CA   1 1 
        3  3176 1 1 36 ARG CB   C  11.730  -1.344  -4.501 1.00 . A A . 33 ARG CB   1 1 
        3  3177 1 1 36 ARG CD   C  10.782  -1.496  -6.855 1.00 . A A . 33 ARG CD   1 1 
        3  3178 1 1 36 ARG CG   C  11.839  -2.016  -5.869 1.00 . A A . 33 ARG CG   1 1 
        3  3179 1 1 36 ARG CZ   C  10.326  -3.554  -8.180 1.00 . A A . 33 ARG CZ   1 1 
        3  3180 1 1 36 ARG H    H   9.147  -0.959  -4.372 1.00 . A A . 33 ARG H    1 1 
        3  3181 1 1 36 ARG HA   H  10.906  -3.194  -3.707 1.00 . A A . 33 ARG HA   1 1 
        3  3182 1 1 36 ARG HB2  H  11.414  -0.304  -4.590 1.00 . A A . 33 ARG HB2  1 1 
        3  3183 1 1 36 ARG HB3  H  12.740  -1.332  -4.090 1.00 . A A . 33 ARG HB3  1 1 
        3  3184 1 1 36 ARG HD2  H  10.148  -0.751  -6.371 1.00 . A A . 33 ARG HD2  1 1 
        3  3185 1 1 36 ARG HD3  H  11.294  -0.993  -7.679 1.00 . A A . 33 ARG HD3  1 1 
        3  3186 1 1 36 ARG HE   H   8.980  -2.626  -7.055 1.00 . A A . 33 ARG HE   1 1 
        3  3187 1 1 36 ARG HG2  H  12.830  -1.814  -6.276 1.00 . A A . 33 ARG HG2  1 1 
        3  3188 1 1 36 ARG HG3  H  11.767  -3.099  -5.745 1.00 . A A . 33 ARG HG3  1 1 
        3  3189 1 1 36 ARG HH11 H  12.196  -2.924  -8.302 1.00 . A A . 33 ARG HH11 1 1 
        3  3190 1 1 36 ARG HH12 H  11.860  -4.367  -9.220 1.00 . A A . 33 ARG HH12 1 1 
        3  3191 1 1 36 ARG HH21 H   8.559  -4.481  -8.197 1.00 . A A . 33 ARG HH21 1 1 
        3  3192 1 1 36 ARG HH22 H   9.817  -5.211  -9.159 1.00 . A A . 33 ARG HH22 1 1 
        3  3193 1 1 36 ARG N    N   9.374  -1.779  -3.836 1.00 . A A . 33 ARG N    1 1 
        3  3194 1 1 36 ARG NE   N   9.933  -2.584  -7.374 1.00 . A A . 33 ARG NE   1 1 
        3  3195 1 1 36 ARG NH1  N  11.552  -3.626  -8.617 1.00 . A A . 33 ARG NH1  1 1 
        3  3196 1 1 36 ARG NH2  N   9.499  -4.479  -8.551 1.00 . A A . 33 ARG NH2  1 1 
        3  3197 1 1 36 ARG O    O  10.381  -1.296  -1.328 1.00 . A A . 33 ARG O    1 1 
        3  3198 1 1 37 SER C    C  14.410  -2.194  -0.493 1.00 . A A . 34 SER C    1 1 
        3  3199 1 1 37 SER CA   C  12.894  -2.075  -0.428 1.00 . A A . 34 SER CA   1 1 
        3  3200 1 1 37 SER CB   C  12.231  -3.051   0.550 1.00 . A A . 34 SER CB   1 1 
        3  3201 1 1 37 SER H    H  13.006  -2.641  -2.430 1.00 . A A . 34 SER H    1 1 
        3  3202 1 1 37 SER HA   H  12.683  -1.055  -0.114 1.00 . A A . 34 SER HA   1 1 
        3  3203 1 1 37 SER HB2  H  12.628  -2.878   1.549 1.00 . A A . 34 SER HB2  1 1 
        3  3204 1 1 37 SER HB3  H  11.159  -2.853   0.572 1.00 . A A . 34 SER HB3  1 1 
        3  3205 1 1 37 SER HG   H  11.836  -4.629  -0.562 1.00 . A A . 34 SER HG   1 1 
        3  3206 1 1 37 SER N    N  12.341  -2.288  -1.751 1.00 . A A . 34 SER N    1 1 
        3  3207 1 1 37 SER O    O  14.955  -2.559  -1.535 1.00 . A A . 34 SER O    1 1 
        3  3208 1 1 37 SER OG   O  12.400  -4.402   0.178 1.00 . A A . 34 SER OG   1 1 
        3  3209 1 1 38 GLU C    C  16.921  -3.447   0.814 1.00 . A A . 35 GLU C    1 1 
        3  3210 1 1 38 GLU CA   C  16.516  -1.959   0.751 1.00 . A A . 35 GLU CA   1 1 
        3  3211 1 1 38 GLU CB   C  16.983  -1.191   2.002 1.00 . A A . 35 GLU CB   1 1 
        3  3212 1 1 38 GLU CD   C  19.051   0.083   2.787 1.00 . A A . 35 GLU CD   1 1 
        3  3213 1 1 38 GLU CG   C  18.100  -0.209   1.619 1.00 . A A . 35 GLU CG   1 1 
        3  3214 1 1 38 GLU H    H  14.548  -1.458   1.374 1.00 . A A . 35 GLU H    1 1 
        3  3215 1 1 38 GLU HA   H  17.006  -1.560  -0.138 1.00 . A A . 35 GLU HA   1 1 
        3  3216 1 1 38 GLU HB2  H  16.164  -0.638   2.467 1.00 . A A . 35 GLU HB2  1 1 
        3  3217 1 1 38 GLU HB3  H  17.325  -1.907   2.747 1.00 . A A . 35 GLU HB3  1 1 
        3  3218 1 1 38 GLU HG2  H  18.690  -0.619   0.796 1.00 . A A . 35 GLU HG2  1 1 
        3  3219 1 1 38 GLU HG3  H  17.625   0.707   1.258 1.00 . A A . 35 GLU HG3  1 1 
        3  3220 1 1 38 GLU N    N  15.074  -1.772   0.579 1.00 . A A . 35 GLU N    1 1 
        3  3221 1 1 38 GLU O    O  16.110  -4.322   0.550 1.00 . A A . 35 GLU O    1 1 
        3  3222 1 1 38 GLU OE1  O  19.447  -0.904   3.455 1.00 . A A . 35 GLU OE1  1 1 
        3  3223 1 1 38 GLU OE2  O  19.375   1.272   2.982 1.00 . A A . 35 GLU OE2  1 1 
        3  3224 1 1 39 GLY C    C  17.924  -6.001   2.252 1.00 . A A . 36 GLY C    1 1 
        3  3225 1 1 39 GLY CA   C  18.685  -5.122   1.258 1.00 . A A . 36 GLY CA   1 1 
        3  3226 1 1 39 GLY H    H  18.785  -2.965   1.378 1.00 . A A . 36 GLY H    1 1 
        3  3227 1 1 39 GLY HA2  H  18.626  -5.610   0.287 1.00 . A A . 36 GLY HA2  1 1 
        3  3228 1 1 39 GLY HA3  H  19.723  -5.089   1.580 1.00 . A A . 36 GLY HA3  1 1 
        3  3229 1 1 39 GLY N    N  18.181  -3.744   1.147 1.00 . A A . 36 GLY N    1 1 
        3  3230 1 1 39 GLY O    O  16.991  -6.717   1.906 1.00 . A A . 36 GLY O    1 1 
        3  3231 1 1 40 ASN C    C  16.200  -6.254   4.676 1.00 . A A . 37 ASN C    1 1 
        3  3232 1 1 40 ASN CA   C  17.642  -6.713   4.571 1.00 . A A . 37 ASN CA   1 1 
        3  3233 1 1 40 ASN CB   C  18.283  -6.495   5.942 1.00 . A A . 37 ASN CB   1 1 
        3  3234 1 1 40 ASN CG   C  19.769  -6.716   5.908 1.00 . A A . 37 ASN CG   1 1 
        3  3235 1 1 40 ASN H    H  19.217  -5.504   3.712 1.00 . A A . 37 ASN H    1 1 
        3  3236 1 1 40 ASN HA   H  17.629  -7.778   4.331 1.00 . A A . 37 ASN HA   1 1 
        3  3237 1 1 40 ASN HB2  H  18.081  -5.478   6.277 1.00 . A A . 37 ASN HB2  1 1 
        3  3238 1 1 40 ASN HB3  H  17.839  -7.188   6.656 1.00 . A A . 37 ASN HB3  1 1 
        3  3239 1 1 40 ASN HD21 H  20.108  -4.721   5.906 1.00 . A A . 37 ASN HD21 1 1 
        3  3240 1 1 40 ASN HD22 H  21.498  -5.819   5.845 1.00 . A A . 37 ASN HD22 1 1 
        3  3241 1 1 40 ASN N    N  18.356  -5.986   3.515 1.00 . A A . 37 ASN N    1 1 
        3  3242 1 1 40 ASN ND2  N  20.512  -5.641   5.863 1.00 . A A . 37 ASN ND2  1 1 
        3  3243 1 1 40 ASN O    O  15.336  -7.088   4.890 1.00 . A A . 37 ASN O    1 1 
        3  3244 1 1 40 ASN OD1  O  20.266  -7.825   5.883 1.00 . A A . 37 ASN OD1  1 1 
        3  3245 1 1 41 ASN C    C  13.684  -5.103   3.730 1.00 . A A . 38 ASN C    1 1 
        3  3246 1 1 41 ASN CA   C  14.649  -4.327   4.616 1.00 . A A . 38 ASN CA   1 1 
        3  3247 1 1 41 ASN CB   C  14.718  -2.854   4.192 1.00 . A A . 38 ASN CB   1 1 
        3  3248 1 1 41 ASN CG   C  13.594  -2.076   4.838 1.00 . A A . 38 ASN CG   1 1 
        3  3249 1 1 41 ASN H    H  16.764  -4.351   4.417 1.00 . A A . 38 ASN H    1 1 
        3  3250 1 1 41 ASN HA   H  14.271  -4.380   5.638 1.00 . A A . 38 ASN HA   1 1 
        3  3251 1 1 41 ASN HB2  H  15.673  -2.409   4.465 1.00 . A A . 38 ASN HB2  1 1 
        3  3252 1 1 41 ASN HB3  H  14.608  -2.786   3.111 1.00 . A A . 38 ASN HB3  1 1 
        3  3253 1 1 41 ASN HD21 H  12.130  -2.982   3.723 1.00 . A A . 38 ASN HD21 1 1 
        3  3254 1 1 41 ASN HD22 H  11.690  -1.758   4.927 1.00 . A A . 38 ASN HD22 1 1 
        3  3255 1 1 41 ASN N    N  15.967  -4.938   4.590 1.00 . A A . 38 ASN N    1 1 
        3  3256 1 1 41 ASN ND2  N  12.370  -2.297   4.431 1.00 . A A . 38 ASN ND2  1 1 
        3  3257 1 1 41 ASN O    O  13.806  -5.118   2.517 1.00 . A A . 38 ASN O    1 1 
        3  3258 1 1 41 ASN OD1  O  13.767  -1.306   5.765 1.00 . A A . 38 ASN OD1  1 1 
        3  3259 1 1 42 TYR C    C  10.844  -5.613   2.798 1.00 . A A . 39 TYR C    1 1 
        3  3260 1 1 42 TYR CA   C  11.747  -6.547   3.614 1.00 . A A . 39 TYR CA   1 1 
        3  3261 1 1 42 TYR CB   C  10.962  -7.429   4.604 1.00 . A A . 39 TYR CB   1 1 
        3  3262 1 1 42 TYR CD1  C  12.993  -8.392   5.794 1.00 . A A . 39 TYR CD1  1 1 
        3  3263 1 1 42 TYR CD2  C  11.196  -7.461   7.140 1.00 . A A . 39 TYR CD2  1 1 
        3  3264 1 1 42 TYR CE1  C  13.778  -8.577   6.946 1.00 . A A . 39 TYR CE1  1 1 
        3  3265 1 1 42 TYR CE2  C  11.947  -7.711   8.302 1.00 . A A . 39 TYR CE2  1 1 
        3  3266 1 1 42 TYR CG   C  11.717  -7.804   5.875 1.00 . A A . 39 TYR CG   1 1 
        3  3267 1 1 42 TYR CZ   C  13.248  -8.248   8.213 1.00 . A A . 39 TYR CZ   1 1 
        3  3268 1 1 42 TYR H    H  12.698  -5.733   5.353 1.00 . A A . 39 TYR H    1 1 
        3  3269 1 1 42 TYR HA   H  12.297  -7.188   2.920 1.00 . A A . 39 TYR HA   1 1 
        3  3270 1 1 42 TYR HB2  H  10.058  -6.889   4.884 1.00 . A A . 39 TYR HB2  1 1 
        3  3271 1 1 42 TYR HB3  H  10.664  -8.347   4.096 1.00 . A A . 39 TYR HB3  1 1 
        3  3272 1 1 42 TYR HD1  H  13.432  -8.606   4.824 1.00 . A A . 39 TYR HD1  1 1 
        3  3273 1 1 42 TYR HD2  H  10.235  -6.981   7.208 1.00 . A A . 39 TYR HD2  1 1 
        3  3274 1 1 42 TYR HE1  H  14.794  -8.937   6.838 1.00 . A A . 39 TYR HE1  1 1 
        3  3275 1 1 42 TYR HE2  H  11.580  -7.464   9.285 1.00 . A A . 39 TYR HE2  1 1 
        3  3276 1 1 42 TYR HH   H  14.909  -8.215   9.197 1.00 . A A . 39 TYR HH   1 1 
        3  3277 1 1 42 TYR N    N  12.707  -5.743   4.349 1.00 . A A . 39 TYR N    1 1 
        3  3278 1 1 42 TYR O    O  10.721  -4.416   3.093 1.00 . A A . 39 TYR O    1 1 
        3  3279 1 1 42 TYR OH   O  13.973  -8.386   9.348 1.00 . A A . 39 TYR OH   1 1 
        3  3280 1 1 43 ARG C    C   8.078  -4.813   2.033 1.00 . A A . 40 ARG C    1 1 
        3  3281 1 1 43 ARG CA   C   9.077  -5.477   1.094 1.00 . A A . 40 ARG CA   1 1 
        3  3282 1 1 43 ARG CB   C   8.338  -6.424   0.158 1.00 . A A . 40 ARG CB   1 1 
        3  3283 1 1 43 ARG CD   C   7.438  -8.810   0.130 1.00 . A A . 40 ARG CD   1 1 
        3  3284 1 1 43 ARG CG   C   7.575  -7.517   0.937 1.00 . A A . 40 ARG CG   1 1 
        3  3285 1 1 43 ARG CZ   C   8.015 -11.197   0.475 1.00 . A A . 40 ARG CZ   1 1 
        3  3286 1 1 43 ARG H    H  10.319  -7.159   1.650 1.00 . A A . 40 ARG H    1 1 
        3  3287 1 1 43 ARG HA   H   9.542  -4.688   0.494 1.00 . A A . 40 ARG HA   1 1 
        3  3288 1 1 43 ARG HB2  H   7.626  -5.827  -0.402 1.00 . A A . 40 ARG HB2  1 1 
        3  3289 1 1 43 ARG HB3  H   9.054  -6.849  -0.547 1.00 . A A . 40 ARG HB3  1 1 
        3  3290 1 1 43 ARG HD2  H   6.407  -8.911  -0.216 1.00 . A A . 40 ARG HD2  1 1 
        3  3291 1 1 43 ARG HD3  H   8.090  -8.764  -0.745 1.00 . A A . 40 ARG HD3  1 1 
        3  3292 1 1 43 ARG HE   H   8.010  -9.844   1.914 1.00 . A A . 40 ARG HE   1 1 
        3  3293 1 1 43 ARG HG2  H   8.093  -7.741   1.870 1.00 . A A . 40 ARG HG2  1 1 
        3  3294 1 1 43 ARG HG3  H   6.584  -7.152   1.211 1.00 . A A . 40 ARG HG3  1 1 
        3  3295 1 1 43 ARG HH11 H   7.437 -10.798  -1.377 1.00 . A A . 40 ARG HH11 1 1 
        3  3296 1 1 43 ARG HH12 H   7.858 -12.427  -1.126 1.00 . A A . 40 ARG HH12 1 1 
        3  3297 1 1 43 ARG HH21 H   8.520 -11.984   2.262 1.00 . A A . 40 ARG HH21 1 1 
        3  3298 1 1 43 ARG HH22 H   8.474 -13.066   0.896 1.00 . A A . 40 ARG HH22 1 1 
        3  3299 1 1 43 ARG N    N  10.133  -6.186   1.827 1.00 . A A . 40 ARG N    1 1 
        3  3300 1 1 43 ARG NE   N   7.825  -9.979   0.938 1.00 . A A . 40 ARG NE   1 1 
        3  3301 1 1 43 ARG NH1  N   7.869 -11.485  -0.782 1.00 . A A . 40 ARG NH1  1 1 
        3  3302 1 1 43 ARG NH2  N   8.370 -12.149   1.287 1.00 . A A . 40 ARG NH2  1 1 
        3  3303 1 1 43 ARG O    O   7.797  -5.279   3.143 1.00 . A A . 40 ARG O    1 1 
        3  3304 1 1 44 VAL C    C   5.374  -2.572   1.335 1.00 . A A . 41 VAL C    1 1 
        3  3305 1 1 44 VAL CA   C   6.523  -2.933   2.264 1.00 . A A . 41 VAL CA   1 1 
        3  3306 1 1 44 VAL CB   C   7.273  -1.736   2.929 1.00 . A A . 41 VAL CB   1 1 
        3  3307 1 1 44 VAL CG1  C   8.607  -1.370   2.253 1.00 . A A . 41 VAL CG1  1 1 
        3  3308 1 1 44 VAL CG2  C   6.474  -0.428   3.038 1.00 . A A . 41 VAL CG2  1 1 
        3  3309 1 1 44 VAL H    H   7.658  -3.503   0.564 1.00 . A A . 41 VAL H    1 1 
        3  3310 1 1 44 VAL HA   H   6.074  -3.523   3.063 1.00 . A A . 41 VAL HA   1 1 
        3  3311 1 1 44 VAL HB   H   7.517  -2.052   3.945 1.00 . A A . 41 VAL HB   1 1 
        3  3312 1 1 44 VAL HG11 H   9.075  -0.533   2.768 1.00 . A A . 41 VAL HG11 1 1 
        3  3313 1 1 44 VAL HG12 H   9.311  -2.201   2.304 1.00 . A A . 41 VAL HG12 1 1 
        3  3314 1 1 44 VAL HG13 H   8.430  -1.108   1.209 1.00 . A A . 41 VAL HG13 1 1 
        3  3315 1 1 44 VAL HG21 H   6.152  -0.102   2.047 1.00 . A A . 41 VAL HG21 1 1 
        3  3316 1 1 44 VAL HG22 H   5.596  -0.570   3.659 1.00 . A A . 41 VAL HG22 1 1 
        3  3317 1 1 44 VAL HG23 H   7.063   0.371   3.480 1.00 . A A . 41 VAL HG23 1 1 
        3  3318 1 1 44 VAL N    N   7.454  -3.775   1.520 1.00 . A A . 41 VAL N    1 1 
        3  3319 1 1 44 VAL O    O   5.439  -2.775   0.123 1.00 . A A . 41 VAL O    1 1 
        3  3320 1 1 45 TYR C    C   2.831  -0.146   1.583 1.00 . A A . 42 TYR C    1 1 
        3  3321 1 1 45 TYR CA   C   3.105  -1.619   1.274 1.00 . A A . 42 TYR CA   1 1 
        3  3322 1 1 45 TYR CB   C   1.996  -2.529   1.767 1.00 . A A . 42 TYR CB   1 1 
        3  3323 1 1 45 TYR CD1  C   2.904  -4.890   1.604 1.00 . A A . 42 TYR CD1  1 1 
        3  3324 1 1 45 TYR CD2  C   1.261  -4.130  -0.005 1.00 . A A . 42 TYR CD2  1 1 
        3  3325 1 1 45 TYR CE1  C   2.942  -6.151   0.987 1.00 . A A . 42 TYR CE1  1 1 
        3  3326 1 1 45 TYR CE2  C   1.293  -5.395  -0.593 1.00 . A A . 42 TYR CE2  1 1 
        3  3327 1 1 45 TYR CG   C   2.045  -3.888   1.122 1.00 . A A . 42 TYR CG   1 1 
        3  3328 1 1 45 TYR CZ   C   2.084  -6.426  -0.092 1.00 . A A . 42 TYR CZ   1 1 
        3  3329 1 1 45 TYR H    H   4.338  -1.974   2.941 1.00 . A A . 42 TYR H    1 1 
        3  3330 1 1 45 TYR HA   H   3.187  -1.723   0.191 1.00 . A A . 42 TYR HA   1 1 
        3  3331 1 1 45 TYR HB2  H   2.032  -2.621   2.848 1.00 . A A . 42 TYR HB2  1 1 
        3  3332 1 1 45 TYR HB3  H   1.046  -2.080   1.558 1.00 . A A . 42 TYR HB3  1 1 
        3  3333 1 1 45 TYR HD1  H   3.544  -4.652   2.431 1.00 . A A . 42 TYR HD1  1 1 
        3  3334 1 1 45 TYR HD2  H   0.619  -3.348  -0.378 1.00 . A A . 42 TYR HD2  1 1 
        3  3335 1 1 45 TYR HE1  H   3.624  -6.916   1.295 1.00 . A A . 42 TYR HE1  1 1 
        3  3336 1 1 45 TYR HE2  H   0.667  -5.639  -1.407 1.00 . A A . 42 TYR HE2  1 1 
        3  3337 1 1 45 TYR HH   H   2.861  -8.088  -0.760 1.00 . A A . 42 TYR HH   1 1 
        3  3338 1 1 45 TYR N    N   4.307  -2.085   1.939 1.00 . A A . 42 TYR N    1 1 
        3  3339 1 1 45 TYR O    O   3.510   0.465   2.416 1.00 . A A . 42 TYR O    1 1 
        3  3340 1 1 45 TYR OH   O   2.013  -7.656  -0.652 1.00 . A A . 42 TYR OH   1 1 
        3  3341 1 1 46 SER C    C   0.072   1.852   1.922 1.00 . A A . 43 SER C    1 1 
        3  3342 1 1 46 SER CA   C   1.382   1.800   1.133 1.00 . A A . 43 SER CA   1 1 
        3  3343 1 1 46 SER CB   C   1.286   2.555  -0.205 1.00 . A A . 43 SER CB   1 1 
        3  3344 1 1 46 SER H    H   1.220  -0.170   0.364 1.00 . A A . 43 SER H    1 1 
        3  3345 1 1 46 SER HA   H   2.116   2.335   1.729 1.00 . A A . 43 SER HA   1 1 
        3  3346 1 1 46 SER HB2  H   0.378   3.150  -0.196 1.00 . A A . 43 SER HB2  1 1 
        3  3347 1 1 46 SER HB3  H   2.139   3.228  -0.274 1.00 . A A . 43 SER HB3  1 1 
        3  3348 1 1 46 SER HG   H   0.624   2.059  -1.967 1.00 . A A . 43 SER HG   1 1 
        3  3349 1 1 46 SER N    N   1.825   0.422   0.939 1.00 . A A . 43 SER N    1 1 
        3  3350 1 1 46 SER O    O  -0.805   1.005   1.834 1.00 . A A . 43 SER O    1 1 
        3  3351 1 1 46 SER OG   O   1.304   1.741  -1.360 1.00 . A A . 43 SER OG   1 1 
        3  3352 1 1 47 ARG C    C  -2.577   3.304   2.466 1.00 . A A . 44 ARG C    1 1 
        3  3353 1 1 47 ARG CA   C  -1.409   3.058   3.421 1.00 . A A . 44 ARG CA   1 1 
        3  3354 1 1 47 ARG CB   C  -1.285   4.180   4.437 1.00 . A A . 44 ARG CB   1 1 
        3  3355 1 1 47 ARG CD   C  -2.192   3.885   6.773 1.00 . A A . 44 ARG CD   1 1 
        3  3356 1 1 47 ARG CG   C  -2.529   4.274   5.335 1.00 . A A . 44 ARG CG   1 1 
        3  3357 1 1 47 ARG CZ   C  -4.405   3.488   7.846 1.00 . A A . 44 ARG CZ   1 1 
        3  3358 1 1 47 ARG H    H   0.581   3.623   2.724 1.00 . A A . 44 ARG H    1 1 
        3  3359 1 1 47 ARG HA   H  -1.647   2.122   3.929 1.00 . A A . 44 ARG HA   1 1 
        3  3360 1 1 47 ARG HB2  H  -0.385   4.015   5.033 1.00 . A A . 44 ARG HB2  1 1 
        3  3361 1 1 47 ARG HB3  H  -1.166   5.117   3.892 1.00 . A A . 44 ARG HB3  1 1 
        3  3362 1 1 47 ARG HD2  H  -1.959   2.817   6.804 1.00 . A A . 44 ARG HD2  1 1 
        3  3363 1 1 47 ARG HD3  H  -1.309   4.439   7.095 1.00 . A A . 44 ARG HD3  1 1 
        3  3364 1 1 47 ARG HE   H  -3.274   5.097   8.126 1.00 . A A . 44 ARG HE   1 1 
        3  3365 1 1 47 ARG HG2  H  -2.909   5.295   5.293 1.00 . A A . 44 ARG HG2  1 1 
        3  3366 1 1 47 ARG HG3  H  -3.326   3.612   4.997 1.00 . A A . 44 ARG HG3  1 1 
        3  3367 1 1 47 ARG HH11 H  -3.888   2.136   6.533 1.00 . A A . 44 ARG HH11 1 1 
        3  3368 1 1 47 ARG HH12 H  -5.440   1.854   7.286 1.00 . A A . 44 ARG HH12 1 1 
        3  3369 1 1 47 ARG HH21 H  -5.247   4.804   9.072 1.00 . A A . 44 ARG HH21 1 1 
        3  3370 1 1 47 ARG HH22 H  -6.201   3.393   8.738 1.00 . A A . 44 ARG HH22 1 1 
        3  3371 1 1 47 ARG N    N  -0.127   2.905   2.711 1.00 . A A . 44 ARG N    1 1 
        3  3372 1 1 47 ARG NE   N  -3.312   4.200   7.672 1.00 . A A . 44 ARG NE   1 1 
        3  3373 1 1 47 ARG NH1  N  -4.576   2.352   7.232 1.00 . A A . 44 ARG NH1  1 1 
        3  3374 1 1 47 ARG NH2  N  -5.349   3.905   8.632 1.00 . A A . 44 ARG NH2  1 1 
        3  3375 1 1 47 ARG O    O  -3.664   2.791   2.704 1.00 . A A . 44 ARG O    1 1 
        3  3376 1 1 48 GLU C    C  -3.707   3.108  -0.430 1.00 . A A . 45 GLU C    1 1 
        3  3377 1 1 48 GLU CA   C  -3.314   4.359   0.364 1.00 . A A . 45 GLU CA   1 1 
        3  3378 1 1 48 GLU CB   C  -2.762   5.413  -0.606 1.00 . A A . 45 GLU CB   1 1 
        3  3379 1 1 48 GLU CD   C  -1.066   5.700  -2.501 1.00 . A A . 45 GLU CD   1 1 
        3  3380 1 1 48 GLU CG   C  -1.357   5.072  -1.141 1.00 . A A . 45 GLU CG   1 1 
        3  3381 1 1 48 GLU H    H  -1.384   4.366   1.256 1.00 . A A . 45 GLU H    1 1 
        3  3382 1 1 48 GLU HA   H  -4.228   4.751   0.816 1.00 . A A . 45 GLU HA   1 1 
        3  3383 1 1 48 GLU HB2  H  -3.468   5.494  -1.432 1.00 . A A . 45 GLU HB2  1 1 
        3  3384 1 1 48 GLU HB3  H  -2.720   6.378  -0.099 1.00 . A A . 45 GLU HB3  1 1 
        3  3385 1 1 48 GLU HG2  H  -0.609   5.385  -0.408 1.00 . A A . 45 GLU HG2  1 1 
        3  3386 1 1 48 GLU HG3  H  -1.244   3.998  -1.257 1.00 . A A . 45 GLU HG3  1 1 
        3  3387 1 1 48 GLU N    N  -2.331   4.068   1.410 1.00 . A A . 45 GLU N    1 1 
        3  3388 1 1 48 GLU O    O  -4.852   2.964  -0.821 1.00 . A A . 45 GLU O    1 1 
        3  3389 1 1 48 GLU OE1  O  -0.977   6.943  -2.552 1.00 . A A . 45 GLU OE1  1 1 
        3  3390 1 1 48 GLU OE2  O  -0.857   4.905  -3.449 1.00 . A A . 45 GLU OE2  1 1 
        3  3391 1 1 49 GLU C    C  -3.877  -0.007  -0.405 1.00 . A A . 46 GLU C    1 1 
        3  3392 1 1 49 GLU CA   C  -3.106   0.916  -1.338 1.00 . A A . 46 GLU CA   1 1 
        3  3393 1 1 49 GLU CB   C  -1.816   0.257  -1.836 1.00 . A A . 46 GLU CB   1 1 
        3  3394 1 1 49 GLU CD   C  -1.368  -1.744  -0.344 1.00 . A A . 46 GLU CD   1 1 
        3  3395 1 1 49 GLU CG   C  -1.808  -1.285  -1.744 1.00 . A A . 46 GLU CG   1 1 
        3  3396 1 1 49 GLU H    H  -1.867   2.305  -0.264 1.00 . A A . 46 GLU H    1 1 
        3  3397 1 1 49 GLU HA   H  -3.751   1.118  -2.193 1.00 . A A . 46 GLU HA   1 1 
        3  3398 1 1 49 GLU HB2  H  -1.655   0.560  -2.868 1.00 . A A . 46 GLU HB2  1 1 
        3  3399 1 1 49 GLU HB3  H  -0.984   0.661  -1.268 1.00 . A A . 46 GLU HB3  1 1 
        3  3400 1 1 49 GLU HG2  H  -2.785  -1.684  -2.020 1.00 . A A . 46 GLU HG2  1 1 
        3  3401 1 1 49 GLU HG3  H  -1.104  -1.682  -2.476 1.00 . A A . 46 GLU HG3  1 1 
        3  3402 1 1 49 GLU N    N  -2.787   2.169  -0.649 1.00 . A A . 46 GLU N    1 1 
        3  3403 1 1 49 GLU O    O  -4.844  -0.658  -0.820 1.00 . A A . 46 GLU O    1 1 
        3  3404 1 1 49 GLU OE1  O  -0.383  -1.161   0.128 1.00 . A A . 46 GLU OE1  1 1 
        3  3405 1 1 49 GLU OE2  O  -1.955  -2.683   0.243 1.00 . A A . 46 GLU OE2  1 1 
        3  3406 1 1 50 VAL C    C  -5.555  -0.523   1.932 1.00 . A A . 47 VAL C    1 1 
        3  3407 1 1 50 VAL CA   C  -4.094  -0.858   1.871 1.00 . A A . 47 VAL CA   1 1 
        3  3408 1 1 50 VAL CB   C  -3.468  -0.662   3.266 1.00 . A A . 47 VAL CB   1 1 
        3  3409 1 1 50 VAL CG1  C  -4.447  -0.857   4.446 1.00 . A A . 47 VAL CG1  1 1 
        3  3410 1 1 50 VAL CG2  C  -2.316  -1.633   3.469 1.00 . A A . 47 VAL CG2  1 1 
        3  3411 1 1 50 VAL H    H  -2.589   0.450   1.095 1.00 . A A . 47 VAL H    1 1 
        3  3412 1 1 50 VAL HA   H  -4.015  -1.901   1.553 1.00 . A A . 47 VAL HA   1 1 
        3  3413 1 1 50 VAL HB   H  -3.076   0.347   3.340 1.00 . A A . 47 VAL HB   1 1 
        3  3414 1 1 50 VAL HG11 H  -4.893  -1.852   4.386 1.00 . A A . 47 VAL HG11 1 1 
        3  3415 1 1 50 VAL HG12 H  -3.929  -0.745   5.392 1.00 . A A . 47 VAL HG12 1 1 
        3  3416 1 1 50 VAL HG13 H  -5.232  -0.103   4.395 1.00 . A A . 47 VAL HG13 1 1 
        3  3417 1 1 50 VAL HG21 H  -2.140  -2.176   2.549 1.00 . A A . 47 VAL HG21 1 1 
        3  3418 1 1 50 VAL HG22 H  -1.392  -1.101   3.687 1.00 . A A . 47 VAL HG22 1 1 
        3  3419 1 1 50 VAL HG23 H  -2.564  -2.347   4.242 1.00 . A A . 47 VAL HG23 1 1 
        3  3420 1 1 50 VAL N    N  -3.449  -0.039   0.861 1.00 . A A . 47 VAL N    1 1 
        3  3421 1 1 50 VAL O    O  -6.317  -1.398   2.296 1.00 . A A . 47 VAL O    1 1 
        3  3422 1 1 51 GLU C    C  -8.185   0.118   0.660 1.00 . A A . 48 GLU C    1 1 
        3  3423 1 1 51 GLU CA   C  -7.374   1.082   1.522 1.00 . A A . 48 GLU CA   1 1 
        3  3424 1 1 51 GLU CB   C  -7.470   2.494   0.959 1.00 . A A . 48 GLU CB   1 1 
        3  3425 1 1 51 GLU CD   C  -9.223   4.108   1.796 1.00 . A A . 48 GLU CD   1 1 
        3  3426 1 1 51 GLU CG   C  -8.934   2.943   0.861 1.00 . A A . 48 GLU CG   1 1 
        3  3427 1 1 51 GLU H    H  -5.273   1.337   1.260 1.00 . A A . 48 GLU H    1 1 
        3  3428 1 1 51 GLU HA   H  -7.812   1.083   2.513 1.00 . A A . 48 GLU HA   1 1 
        3  3429 1 1 51 GLU HB2  H  -6.872   3.161   1.584 1.00 . A A . 48 GLU HB2  1 1 
        3  3430 1 1 51 GLU HB3  H  -7.063   2.500  -0.046 1.00 . A A . 48 GLU HB3  1 1 
        3  3431 1 1 51 GLU HG2  H  -9.159   3.154  -0.188 1.00 . A A . 48 GLU HG2  1 1 
        3  3432 1 1 51 GLU HG3  H  -9.611   2.148   1.175 1.00 . A A . 48 GLU HG3  1 1 
        3  3433 1 1 51 GLU N    N  -5.971   0.699   1.620 1.00 . A A . 48 GLU N    1 1 
        3  3434 1 1 51 GLU O    O  -9.114  -0.517   1.175 1.00 . A A . 48 GLU O    1 1 
        3  3435 1 1 51 GLU OE1  O  -8.934   3.900   3.009 1.00 . A A . 48 GLU OE1  1 1 
        3  3436 1 1 51 GLU OE2  O  -9.839   5.094   1.364 1.00 . A A . 48 GLU OE2  1 1 
        3  3437 1 1 52 ALA C    C  -8.486  -2.315  -0.932 1.00 . A A . 49 ALA C    1 1 
        3  3438 1 1 52 ALA CA   C  -8.476  -0.922  -1.541 1.00 . A A . 49 ALA CA   1 1 
        3  3439 1 1 52 ALA CB   C  -7.751  -0.902  -2.884 1.00 . A A . 49 ALA CB   1 1 
        3  3440 1 1 52 ALA H    H  -6.958   0.443  -0.907 1.00 . A A . 49 ALA H    1 1 
        3  3441 1 1 52 ALA HA   H  -9.511  -0.614  -1.690 1.00 . A A . 49 ALA HA   1 1 
        3  3442 1 1 52 ALA HB1  H  -6.700  -1.142  -2.729 1.00 . A A . 49 ALA HB1  1 1 
        3  3443 1 1 52 ALA HB2  H  -8.209  -1.636  -3.550 1.00 . A A . 49 ALA HB2  1 1 
        3  3444 1 1 52 ALA HB3  H  -7.823   0.087  -3.335 1.00 . A A . 49 ALA HB3  1 1 
        3  3445 1 1 52 ALA N    N  -7.814  -0.018  -0.616 1.00 . A A . 49 ALA N    1 1 
        3  3446 1 1 52 ALA O    O  -9.533  -2.927  -0.791 1.00 . A A . 49 ALA O    1 1 
        3  3447 1 1 53 VAL C    C  -8.073  -4.285   1.324 1.00 . A A . 50 VAL C    1 1 
        3  3448 1 1 53 VAL CA   C  -7.184  -4.127   0.130 1.00 . A A . 50 VAL CA   1 1 
        3  3449 1 1 53 VAL CB   C  -5.749  -4.401   0.549 1.00 . A A . 50 VAL CB   1 1 
        3  3450 1 1 53 VAL CG1  C  -5.599  -5.790   1.199 1.00 . A A . 50 VAL CG1  1 1 
        3  3451 1 1 53 VAL CG2  C  -4.872  -4.227  -0.681 1.00 . A A . 50 VAL CG2  1 1 
        3  3452 1 1 53 VAL H    H  -6.511  -2.200  -0.561 1.00 . A A . 50 VAL H    1 1 
        3  3453 1 1 53 VAL HA   H  -7.484  -4.894  -0.583 1.00 . A A . 50 VAL HA   1 1 
        3  3454 1 1 53 VAL HB   H  -5.449  -3.671   1.294 1.00 . A A . 50 VAL HB   1 1 
        3  3455 1 1 53 VAL HG11 H  -4.652  -6.241   0.908 1.00 . A A . 50 VAL HG11 1 1 
        3  3456 1 1 53 VAL HG12 H  -5.601  -5.707   2.282 1.00 . A A . 50 VAL HG12 1 1 
        3  3457 1 1 53 VAL HG13 H  -6.429  -6.436   0.913 1.00 . A A . 50 VAL HG13 1 1 
        3  3458 1 1 53 VAL HG21 H  -3.987  -3.714  -0.340 1.00 . A A . 50 VAL HG21 1 1 
        3  3459 1 1 53 VAL HG22 H  -4.662  -5.181  -1.151 1.00 . A A . 50 VAL HG22 1 1 
        3  3460 1 1 53 VAL HG23 H  -5.267  -3.568  -1.444 1.00 . A A . 50 VAL HG23 1 1 
        3  3461 1 1 53 VAL N    N  -7.333  -2.792  -0.462 1.00 . A A . 50 VAL N    1 1 
        3  3462 1 1 53 VAL O    O  -8.753  -5.281   1.413 1.00 . A A . 50 VAL O    1 1 
        3  3463 1 1 54 ARG C    C -10.469  -3.429   2.956 1.00 . A A . 51 ARG C    1 1 
        3  3464 1 1 54 ARG CA   C  -9.026  -3.265   3.379 1.00 . A A . 51 ARG CA   1 1 
        3  3465 1 1 54 ARG CB   C  -8.881  -1.917   4.090 1.00 . A A . 51 ARG CB   1 1 
        3  3466 1 1 54 ARG CD   C  -7.920  -0.692   6.078 1.00 . A A . 51 ARG CD   1 1 
        3  3467 1 1 54 ARG CG   C  -8.257  -2.062   5.474 1.00 . A A . 51 ARG CG   1 1 
        3  3468 1 1 54 ARG CZ   C -10.004   0.713   5.972 1.00 . A A . 51 ARG CZ   1 1 
        3  3469 1 1 54 ARG H    H  -7.582  -2.506   1.972 1.00 . A A . 51 ARG H    1 1 
        3  3470 1 1 54 ARG HA   H  -8.800  -4.088   4.051 1.00 . A A . 51 ARG HA   1 1 
        3  3471 1 1 54 ARG HB2  H  -8.298  -1.214   3.503 1.00 . A A . 51 ARG HB2  1 1 
        3  3472 1 1 54 ARG HB3  H  -9.872  -1.483   4.189 1.00 . A A . 51 ARG HB3  1 1 
        3  3473 1 1 54 ARG HD2  H  -7.192  -0.850   6.876 1.00 . A A . 51 ARG HD2  1 1 
        3  3474 1 1 54 ARG HD3  H  -7.439  -0.063   5.324 1.00 . A A . 51 ARG HD3  1 1 
        3  3475 1 1 54 ARG HE   H  -9.297  -0.153   7.612 1.00 . A A . 51 ARG HE   1 1 
        3  3476 1 1 54 ARG HG2  H  -8.959  -2.596   6.115 1.00 . A A . 51 ARG HG2  1 1 
        3  3477 1 1 54 ARG HG3  H  -7.338  -2.642   5.390 1.00 . A A . 51 ARG HG3  1 1 
        3  3478 1 1 54 ARG HH11 H  -9.075   0.637   4.212 1.00 . A A . 51 ARG HH11 1 1 
        3  3479 1 1 54 ARG HH12 H -10.473   1.622   4.202 1.00 . A A . 51 ARG HH12 1 1 
        3  3480 1 1 54 ARG HH21 H -11.195   1.052   7.570 1.00 . A A . 51 ARG HH21 1 1 
        3  3481 1 1 54 ARG HH22 H -11.651   1.799   6.057 1.00 . A A . 51 ARG HH22 1 1 
        3  3482 1 1 54 ARG N    N  -8.133  -3.318   2.223 1.00 . A A . 51 ARG N    1 1 
        3  3483 1 1 54 ARG NE   N  -9.118  -0.024   6.632 1.00 . A A . 51 ARG NE   1 1 
        3  3484 1 1 54 ARG NH1  N  -9.880   0.976   4.705 1.00 . A A . 51 ARG NH1  1 1 
        3  3485 1 1 54 ARG NH2  N -11.050   1.184   6.586 1.00 . A A . 51 ARG NH2  1 1 
        3  3486 1 1 54 ARG O    O -11.203  -4.114   3.663 1.00 . A A . 51 ARG O    1 1 
        3  3487 1 1 55 ARG C    C -12.376  -4.326   0.697 1.00 . A A . 52 ARG C    1 1 
        3  3488 1 1 55 ARG CA   C -12.184  -2.942   1.249 1.00 . A A . 52 ARG CA   1 1 
        3  3489 1 1 55 ARG CB   C -12.424  -1.891   0.156 1.00 . A A . 52 ARG CB   1 1 
        3  3490 1 1 55 ARG CD   C -13.896   0.007  -0.512 1.00 . A A . 52 ARG CD   1 1 
        3  3491 1 1 55 ARG CG   C -13.681  -1.101   0.517 1.00 . A A . 52 ARG CG   1 1 
        3  3492 1 1 55 ARG CZ   C -15.876   1.125  -1.519 1.00 . A A . 52 ARG CZ   1 1 
        3  3493 1 1 55 ARG H    H -10.140  -2.313   1.312 1.00 . A A . 52 ARG H    1 1 
        3  3494 1 1 55 ARG HA   H -12.936  -2.857   2.031 1.00 . A A . 52 ARG HA   1 1 
        3  3495 1 1 55 ARG HB2  H -11.569  -1.220   0.058 1.00 . A A . 52 ARG HB2  1 1 
        3  3496 1 1 55 ARG HB3  H -12.588  -2.374  -0.811 1.00 . A A . 52 ARG HB3  1 1 
        3  3497 1 1 55 ARG HD2  H -13.223   0.837  -0.283 1.00 . A A . 52 ARG HD2  1 1 
        3  3498 1 1 55 ARG HD3  H -13.646  -0.381  -1.500 1.00 . A A . 52 ARG HD3  1 1 
        3  3499 1 1 55 ARG HE   H -15.868   0.308   0.277 1.00 . A A . 52 ARG HE   1 1 
        3  3500 1 1 55 ARG HG2  H -14.531  -1.786   0.521 1.00 . A A . 52 ARG HG2  1 1 
        3  3501 1 1 55 ARG HG3  H -13.566  -0.661   1.508 1.00 . A A . 52 ARG HG3  1 1 
        3  3502 1 1 55 ARG HH11 H -14.282   1.244  -2.733 1.00 . A A . 52 ARG HH11 1 1 
        3  3503 1 1 55 ARG HH12 H -15.637   2.036  -3.356 1.00 . A A . 52 ARG HH12 1 1 
        3  3504 1 1 55 ARG HH21 H -17.671   1.307  -0.580 1.00 . A A . 52 ARG HH21 1 1 
        3  3505 1 1 55 ARG HH22 H -17.470   2.007  -2.172 1.00 . A A . 52 ARG HH22 1 1 
        3  3506 1 1 55 ARG N    N -10.858  -2.804   1.844 1.00 . A A . 52 ARG N    1 1 
        3  3507 1 1 55 ARG NE   N -15.292   0.474  -0.522 1.00 . A A . 52 ARG NE   1 1 
        3  3508 1 1 55 ARG NH1  N -15.256   1.439  -2.617 1.00 . A A . 52 ARG NH1  1 1 
        3  3509 1 1 55 ARG NH2  N -17.124   1.458  -1.399 1.00 . A A . 52 ARG NH2  1 1 
        3  3510 1 1 55 ARG O    O -13.313  -4.959   1.142 1.00 . A A . 52 ARG O    1 1 
        3  3511 1 1 56 VAL C    C -11.542  -7.143   0.222 1.00 . A A . 53 VAL C    1 1 
        3  3512 1 1 56 VAL CA   C -11.484  -6.078  -0.843 1.00 . A A . 53 VAL CA   1 1 
        3  3513 1 1 56 VAL CB   C -10.272  -6.238  -1.787 1.00 . A A . 53 VAL CB   1 1 
        3  3514 1 1 56 VAL CG1  C -10.284  -7.606  -2.440 1.00 . A A . 53 VAL CG1  1 1 
        3  3515 1 1 56 VAL CG2  C -10.259  -5.158  -2.866 1.00 . A A . 53 VAL CG2  1 1 
        3  3516 1 1 56 VAL H    H -10.717  -4.151  -0.399 1.00 . A A . 53 VAL H    1 1 
        3  3517 1 1 56 VAL HA   H -12.398  -6.184  -1.429 1.00 . A A . 53 VAL HA   1 1 
        3  3518 1 1 56 VAL HB   H  -9.346  -6.174  -1.217 1.00 . A A . 53 VAL HB   1 1 
        3  3519 1 1 56 VAL HG11 H -11.298  -7.876  -2.726 1.00 . A A . 53 VAL HG11 1 1 
        3  3520 1 1 56 VAL HG12 H  -9.632  -7.672  -3.311 1.00 . A A . 53 VAL HG12 1 1 
        3  3521 1 1 56 VAL HG13 H  -9.915  -8.289  -1.698 1.00 . A A . 53 VAL HG13 1 1 
        3  3522 1 1 56 VAL HG21 H  -9.983  -5.556  -3.842 1.00 . A A . 53 VAL HG21 1 1 
        3  3523 1 1 56 VAL HG22 H -11.224  -4.663  -2.913 1.00 . A A . 53 VAL HG22 1 1 
        3  3524 1 1 56 VAL HG23 H  -9.526  -4.413  -2.624 1.00 . A A . 53 VAL HG23 1 1 
        3  3525 1 1 56 VAL N    N -11.483  -4.775  -0.183 1.00 . A A . 53 VAL N    1 1 
        3  3526 1 1 56 VAL O    O -12.556  -7.785   0.355 1.00 . A A . 53 VAL O    1 1 
        3  3527 1 1 57 ALA C    C -11.796  -8.192   3.038 1.00 . A A . 54 ALA C    1 1 
        3  3528 1 1 57 ALA CA   C -10.496  -8.146   2.226 1.00 . A A . 54 ALA CA   1 1 
        3  3529 1 1 57 ALA CB   C  -9.374  -7.665   3.133 1.00 . A A . 54 ALA CB   1 1 
        3  3530 1 1 57 ALA H    H  -9.854  -6.525   1.021 1.00 . A A . 54 ALA H    1 1 
        3  3531 1 1 57 ALA HA   H -10.277  -9.160   1.887 1.00 . A A . 54 ALA HA   1 1 
        3  3532 1 1 57 ALA HB1  H  -8.418  -8.099   2.840 1.00 . A A . 54 ALA HB1  1 1 
        3  3533 1 1 57 ALA HB2  H  -9.301  -6.588   3.209 1.00 . A A . 54 ALA HB2  1 1 
        3  3534 1 1 57 ALA HB3  H  -9.671  -7.966   4.115 1.00 . A A . 54 ALA HB3  1 1 
        3  3535 1 1 57 ALA N    N -10.546  -7.252   1.083 1.00 . A A . 54 ALA N    1 1 
        3  3536 1 1 57 ALA O    O -12.297  -9.271   3.336 1.00 . A A . 54 ALA O    1 1 
        3  3537 1 1 58 ARG C    C -14.746  -7.517   3.217 1.00 . A A . 55 ARG C    1 1 
        3  3538 1 1 58 ARG CA   C -13.632  -6.953   4.092 1.00 . A A . 55 ARG CA   1 1 
        3  3539 1 1 58 ARG CB   C -13.959  -5.507   4.477 1.00 . A A . 55 ARG CB   1 1 
        3  3540 1 1 58 ARG CD   C -16.515  -5.386   4.752 1.00 . A A . 55 ARG CD   1 1 
        3  3541 1 1 58 ARG CG   C -15.148  -5.469   5.449 1.00 . A A . 55 ARG CG   1 1 
        3  3542 1 1 58 ARG CZ   C -17.798  -3.725   3.449 1.00 . A A . 55 ARG CZ   1 1 
        3  3543 1 1 58 ARG H    H -11.832  -6.174   3.192 1.00 . A A . 55 ARG H    1 1 
        3  3544 1 1 58 ARG HA   H -13.628  -7.582   4.983 1.00 . A A . 55 ARG HA   1 1 
        3  3545 1 1 58 ARG HB2  H -13.097  -5.059   4.967 1.00 . A A . 55 ARG HB2  1 1 
        3  3546 1 1 58 ARG HB3  H -14.182  -4.927   3.579 1.00 . A A . 55 ARG HB3  1 1 
        3  3547 1 1 58 ARG HD2  H -16.590  -6.104   3.940 1.00 . A A . 55 ARG HD2  1 1 
        3  3548 1 1 58 ARG HD3  H -17.295  -5.639   5.473 1.00 . A A . 55 ARG HD3  1 1 
        3  3549 1 1 58 ARG HE   H -16.076  -3.341   4.380 1.00 . A A . 55 ARG HE   1 1 
        3  3550 1 1 58 ARG HG2  H -15.125  -6.358   6.082 1.00 . A A . 55 ARG HG2  1 1 
        3  3551 1 1 58 ARG HG3  H -15.032  -4.603   6.100 1.00 . A A . 55 ARG HG3  1 1 
        3  3552 1 1 58 ARG HH11 H -18.670  -5.533   3.455 1.00 . A A . 55 ARG HH11 1 1 
        3  3553 1 1 58 ARG HH12 H -19.535  -4.367   2.564 1.00 . A A . 55 ARG HH12 1 1 
        3  3554 1 1 58 ARG HH21 H -17.229  -1.801   3.260 1.00 . A A . 55 ARG HH21 1 1 
        3  3555 1 1 58 ARG HH22 H -18.710  -2.291   2.460 1.00 . A A . 55 ARG HH22 1 1 
        3  3556 1 1 58 ARG N    N -12.316  -7.028   3.446 1.00 . A A . 55 ARG N    1 1 
        3  3557 1 1 58 ARG NE   N -16.760  -4.049   4.197 1.00 . A A . 55 ARG NE   1 1 
        3  3558 1 1 58 ARG NH1  N -18.725  -4.580   3.123 1.00 . A A . 55 ARG NH1  1 1 
        3  3559 1 1 58 ARG NH2  N -17.905  -2.500   3.021 1.00 . A A . 55 ARG NH2  1 1 
        3  3560 1 1 58 ARG O    O -15.566  -8.259   3.720 1.00 . A A . 55 ARG O    1 1 
        3  3561 1 1 59 LEU C    C -15.688  -9.102   0.785 1.00 . A A . 56 LEU C    1 1 
        3  3562 1 1 59 LEU CA   C -15.797  -7.590   0.989 1.00 . A A . 56 LEU CA   1 1 
        3  3563 1 1 59 LEU CB   C -15.552  -6.873  -0.348 1.00 . A A . 56 LEU CB   1 1 
        3  3564 1 1 59 LEU CD1  C -16.279  -4.809  -1.591 1.00 . A A . 56 LEU CD1  1 1 
        3  3565 1 1 59 LEU CD2  C -17.746  -6.878  -1.660 1.00 . A A . 56 LEU CD2  1 1 
        3  3566 1 1 59 LEU CG   C -16.760  -6.048  -0.824 1.00 . A A . 56 LEU CG   1 1 
        3  3567 1 1 59 LEU H    H -14.085  -6.500   1.623 1.00 . A A . 56 LEU H    1 1 
        3  3568 1 1 59 LEU HA   H -16.798  -7.378   1.366 1.00 . A A . 56 LEU HA   1 1 
        3  3569 1 1 59 LEU HB2  H -14.661  -6.261  -0.302 1.00 . A A . 56 LEU HB2  1 1 
        3  3570 1 1 59 LEU HB3  H -15.295  -7.613  -1.084 1.00 . A A . 56 LEU HB3  1 1 
        3  3571 1 1 59 LEU HD11 H -16.014  -5.078  -2.616 1.00 . A A . 56 LEU HD11 1 1 
        3  3572 1 1 59 LEU HD12 H -17.076  -4.069  -1.614 1.00 . A A . 56 LEU HD12 1 1 
        3  3573 1 1 59 LEU HD13 H -15.404  -4.369  -1.116 1.00 . A A . 56 LEU HD13 1 1 
        3  3574 1 1 59 LEU HD21 H -17.581  -7.947  -1.517 1.00 . A A . 56 LEU HD21 1 1 
        3  3575 1 1 59 LEU HD22 H -18.777  -6.662  -1.385 1.00 . A A . 56 LEU HD22 1 1 
        3  3576 1 1 59 LEU HD23 H -17.636  -6.659  -2.722 1.00 . A A . 56 LEU HD23 1 1 
        3  3577 1 1 59 LEU HG   H -17.286  -5.688   0.060 1.00 . A A . 56 LEU HG   1 1 
        3  3578 1 1 59 LEU N    N -14.818  -7.110   1.960 1.00 . A A . 56 LEU N    1 1 
        3  3579 1 1 59 LEU O    O -16.681  -9.798   0.701 1.00 . A A . 56 LEU O    1 1 
        3  3580 1 1 60 ILE C    C -14.802 -11.764   1.917 1.00 . A A . 57 ILE C    1 1 
        3  3581 1 1 60 ILE CA   C -14.224 -11.069   0.712 1.00 . A A . 57 ILE CA   1 1 
        3  3582 1 1 60 ILE CB   C -12.722 -11.402   0.638 1.00 . A A . 57 ILE CB   1 1 
        3  3583 1 1 60 ILE CD1  C -11.706 -10.052  -1.227 1.00 . A A . 57 ILE CD1  1 1 
        3  3584 1 1 60 ILE CG1  C -12.298 -11.363  -0.827 1.00 . A A . 57 ILE CG1  1 1 
        3  3585 1 1 60 ILE CG2  C -12.290 -12.749   1.293 1.00 . A A . 57 ILE CG2  1 1 
        3  3586 1 1 60 ILE H    H -13.698  -8.988   0.730 1.00 . A A . 57 ILE H    1 1 
        3  3587 1 1 60 ILE HA   H -14.763 -11.449  -0.152 1.00 . A A . 57 ILE HA   1 1 
        3  3588 1 1 60 ILE HB   H -12.175 -10.633   1.179 1.00 . A A . 57 ILE HB   1 1 
        3  3589 1 1 60 ILE HD11 H -11.010  -9.712  -0.469 1.00 . A A . 57 ILE HD11 1 1 
        3  3590 1 1 60 ILE HD12 H -11.166 -10.162  -2.150 1.00 . A A . 57 ILE HD12 1 1 
        3  3591 1 1 60 ILE HD13 H -12.519  -9.361  -1.402 1.00 . A A . 57 ILE HD13 1 1 
        3  3592 1 1 60 ILE HG12 H -11.540 -12.108  -0.963 1.00 . A A . 57 ILE HG12 1 1 
        3  3593 1 1 60 ILE HG13 H -13.129 -11.531  -1.505 1.00 . A A . 57 ILE HG13 1 1 
        3  3594 1 1 60 ILE HG21 H -11.448 -13.218   0.791 1.00 . A A . 57 ILE HG21 1 1 
        3  3595 1 1 60 ILE HG22 H -12.025 -12.563   2.331 1.00 . A A . 57 ILE HG22 1 1 
        3  3596 1 1 60 ILE HG23 H -13.074 -13.504   1.279 1.00 . A A . 57 ILE HG23 1 1 
        3  3597 1 1 60 ILE N    N -14.470  -9.634   0.736 1.00 . A A . 57 ILE N    1 1 
        3  3598 1 1 60 ILE O    O -15.307 -12.863   1.776 1.00 . A A . 57 ILE O    1 1 
        3  3599 1 1 61 GLN C    C -16.826 -12.067   4.047 1.00 . A A . 58 GLN C    1 1 
        3  3600 1 1 61 GLN CA   C -15.340 -11.716   4.276 1.00 . A A . 58 GLN CA   1 1 
        3  3601 1 1 61 GLN CB   C -15.177 -10.744   5.458 1.00 . A A . 58 GLN CB   1 1 
        3  3602 1 1 61 GLN CD   C -14.894 -12.751   7.037 1.00 . A A . 58 GLN CD   1 1 
        3  3603 1 1 61 GLN CG   C -14.470 -11.338   6.671 1.00 . A A . 58 GLN CG   1 1 
        3  3604 1 1 61 GLN H    H -14.203 -10.274   3.121 1.00 . A A . 58 GLN H    1 1 
        3  3605 1 1 61 GLN HA   H -14.848 -12.664   4.487 1.00 . A A . 58 GLN HA   1 1 
        3  3606 1 1 61 GLN HB2  H -14.559  -9.897   5.169 1.00 . A A . 58 GLN HB2  1 1 
        3  3607 1 1 61 GLN HB3  H -16.153 -10.353   5.750 1.00 . A A . 58 GLN HB3  1 1 
        3  3608 1 1 61 GLN HE21 H -12.980 -13.449   7.086 1.00 . A A . 58 GLN HE21 1 1 
        3  3609 1 1 61 GLN HE22 H -14.367 -14.559   7.278 1.00 . A A . 58 GLN HE22 1 1 
        3  3610 1 1 61 GLN HG2  H -13.405 -11.338   6.443 1.00 . A A . 58 GLN HG2  1 1 
        3  3611 1 1 61 GLN HG3  H -14.648 -10.696   7.529 1.00 . A A . 58 GLN HG3  1 1 
        3  3612 1 1 61 GLN N    N -14.696 -11.155   3.091 1.00 . A A . 58 GLN N    1 1 
        3  3613 1 1 61 GLN NE2  N -13.952 -13.652   7.140 1.00 . A A . 58 GLN NE2  1 1 
        3  3614 1 1 61 GLN O    O -17.347 -12.946   4.712 1.00 . A A . 58 GLN O    1 1 
        3  3615 1 1 61 GLN OE1  O -16.028 -13.072   7.309 1.00 . A A . 58 GLN OE1  1 1 
        3  3616 1 1 62 GLU C    C -18.950 -12.999   1.884 1.00 . A A . 59 GLU C    1 1 
        3  3617 1 1 62 GLU CA   C -18.863 -11.702   2.700 1.00 . A A . 59 GLU CA   1 1 
        3  3618 1 1 62 GLU CB   C -19.427 -10.509   1.917 1.00 . A A . 59 GLU CB   1 1 
        3  3619 1 1 62 GLU CD   C -20.448  -8.460   3.076 1.00 . A A . 59 GLU CD   1 1 
        3  3620 1 1 62 GLU CG   C -19.172  -9.157   2.627 1.00 . A A . 59 GLU CG   1 1 
        3  3621 1 1 62 GLU H    H -16.969 -10.770   2.515 1.00 . A A . 59 GLU H    1 1 
        3  3622 1 1 62 GLU HA   H -19.473 -11.842   3.592 1.00 . A A . 59 GLU HA   1 1 
        3  3623 1 1 62 GLU HB2  H -18.981 -10.480   0.923 1.00 . A A . 59 GLU HB2  1 1 
        3  3624 1 1 62 GLU HB3  H -20.491 -10.676   1.762 1.00 . A A . 59 GLU HB3  1 1 
        3  3625 1 1 62 GLU HG2  H -18.532  -9.260   3.508 1.00 . A A . 59 GLU HG2  1 1 
        3  3626 1 1 62 GLU HG3  H -18.633  -8.491   1.954 1.00 . A A . 59 GLU HG3  1 1 
        3  3627 1 1 62 GLU N    N -17.481 -11.421   3.086 1.00 . A A . 59 GLU N    1 1 
        3  3628 1 1 62 GLU O    O -19.639 -13.932   2.274 1.00 . A A . 59 GLU O    1 1 
        3  3629 1 1 62 GLU OE1  O -20.980  -7.664   2.269 1.00 . A A . 59 GLU OE1  1 1 
        3  3630 1 1 62 GLU OE2  O -20.741  -8.547   4.287 1.00 . A A . 59 GLU OE2  1 1 
        3  3631 1 1 63 GLU C    C -16.775 -14.665  -0.513 1.00 . A A . 60 GLU C    1 1 
        3  3632 1 1 63 GLU CA   C -18.182 -14.256  -0.104 1.00 . A A . 60 GLU CA   1 1 
        3  3633 1 1 63 GLU CB   C -19.024 -13.991  -1.359 1.00 . A A . 60 GLU CB   1 1 
        3  3634 1 1 63 GLU CD   C -21.343 -14.207  -2.315 1.00 . A A . 60 GLU CD   1 1 
        3  3635 1 1 63 GLU CG   C -20.517 -14.066  -1.032 1.00 . A A . 60 GLU CG   1 1 
        3  3636 1 1 63 GLU H    H -17.669 -12.245   0.589 1.00 . A A . 60 GLU H    1 1 
        3  3637 1 1 63 GLU HA   H -18.586 -15.125   0.412 1.00 . A A . 60 GLU HA   1 1 
        3  3638 1 1 63 GLU HB2  H -18.777 -13.011  -1.778 1.00 . A A . 60 GLU HB2  1 1 
        3  3639 1 1 63 GLU HB3  H -18.781 -14.746  -2.109 1.00 . A A . 60 GLU HB3  1 1 
        3  3640 1 1 63 GLU HG2  H -20.694 -14.932  -0.390 1.00 . A A . 60 GLU HG2  1 1 
        3  3641 1 1 63 GLU HG3  H -20.809 -13.171  -0.476 1.00 . A A . 60 GLU HG3  1 1 
        3  3642 1 1 63 GLU N    N -18.212 -13.070   0.774 1.00 . A A . 60 GLU N    1 1 
        3  3643 1 1 63 GLU O    O -16.427 -15.840  -0.580 1.00 . A A . 60 GLU O    1 1 
        3  3644 1 1 63 GLU OE1  O -21.437 -15.353  -2.816 1.00 . A A . 60 GLU OE1  1 1 
        3  3645 1 1 63 GLU OE2  O -21.829 -13.169  -2.813 1.00 . A A . 60 GLU OE2  1 1 
        3  3646 1 1 64 GLY C    C -14.339 -13.786  -2.685 1.00 . A A . 61 GLY C    1 1 
        3  3647 1 1 64 GLY CA   C -14.561 -13.951  -1.204 1.00 . A A . 61 GLY CA   1 1 
        3  3648 1 1 64 GLY H    H -16.307 -12.755  -0.678 1.00 . A A . 61 GLY H    1 1 
        3  3649 1 1 64 GLY HA2  H -13.917 -13.279  -0.679 1.00 . A A . 61 GLY HA2  1 1 
        3  3650 1 1 64 GLY HA3  H -14.247 -14.954  -0.927 1.00 . A A . 61 GLY HA3  1 1 
        3  3651 1 1 64 GLY N    N -15.944 -13.684  -0.827 1.00 . A A . 61 GLY N    1 1 
        3  3652 1 1 64 GLY O    O -13.227 -13.496  -3.102 1.00 . A A . 61 GLY O    1 1 
        3  3653 1 1 65 LEU C    C -14.790 -12.137  -5.155 1.00 . A A . 62 LEU C    1 1 
        3  3654 1 1 65 LEU CA   C -15.363 -13.527  -4.899 1.00 . A A . 62 LEU CA   1 1 
        3  3655 1 1 65 LEU CB   C -16.767 -13.721  -5.488 1.00 . A A . 62 LEU CB   1 1 
        3  3656 1 1 65 LEU CD1  C -16.285 -12.870  -7.821 1.00 . A A . 62 LEU CD1  1 1 
        3  3657 1 1 65 LEU CD2  C -18.637 -12.865  -6.927 1.00 . A A . 62 LEU CD2  1 1 
        3  3658 1 1 65 LEU CG   C -17.169 -12.696  -6.570 1.00 . A A . 62 LEU CG   1 1 
        3  3659 1 1 65 LEU H    H -16.282 -14.073  -3.026 1.00 . A A . 62 LEU H    1 1 
        3  3660 1 1 65 LEU HA   H -14.671 -14.216  -5.380 1.00 . A A . 62 LEU HA   1 1 
        3  3661 1 1 65 LEU HB2  H -16.812 -14.724  -5.912 1.00 . A A . 62 LEU HB2  1 1 
        3  3662 1 1 65 LEU HB3  H -17.503 -13.674  -4.683 1.00 . A A . 62 LEU HB3  1 1 
        3  3663 1 1 65 LEU HD11 H -16.886 -12.803  -8.723 1.00 . A A . 62 LEU HD11 1 1 
        3  3664 1 1 65 LEU HD12 H -15.544 -12.083  -7.881 1.00 . A A . 62 LEU HD12 1 1 
        3  3665 1 1 65 LEU HD13 H -15.752 -13.816  -7.804 1.00 . A A . 62 LEU HD13 1 1 
        3  3666 1 1 65 LEU HD21 H -18.756 -13.570  -7.744 1.00 . A A . 62 LEU HD21 1 1 
        3  3667 1 1 65 LEU HD22 H -19.211 -13.201  -6.062 1.00 . A A . 62 LEU HD22 1 1 
        3  3668 1 1 65 LEU HD23 H -19.031 -11.889  -7.214 1.00 . A A . 62 LEU HD23 1 1 
        3  3669 1 1 65 LEU HG   H -17.068 -11.688  -6.163 1.00 . A A . 62 LEU HG   1 1 
        3  3670 1 1 65 LEU N    N -15.404 -13.846  -3.476 1.00 . A A . 62 LEU N    1 1 
        3  3671 1 1 65 LEU O    O -13.990 -11.986  -6.080 1.00 . A A . 62 LEU O    1 1 
        3  3672 1 1 66 SER C    C -12.927  -9.929  -4.438 1.00 . A A . 63 SER C    1 1 
        3  3673 1 1 66 SER CA   C -14.436  -9.862  -4.312 1.00 . A A . 63 SER CA   1 1 
        3  3674 1 1 66 SER CB   C -14.745  -9.051  -3.077 1.00 . A A . 63 SER CB   1 1 
        3  3675 1 1 66 SER H    H -15.667 -11.433  -3.494 1.00 . A A . 63 SER H    1 1 
        3  3676 1 1 66 SER HA   H -14.822  -9.310  -5.170 1.00 . A A . 63 SER HA   1 1 
        3  3677 1 1 66 SER HB2  H -15.112  -9.678  -2.265 1.00 . A A . 63 SER HB2  1 1 
        3  3678 1 1 66 SER HB3  H -13.848  -8.526  -2.746 1.00 . A A . 63 SER HB3  1 1 
        3  3679 1 1 66 SER HG   H -16.438  -8.477  -3.878 1.00 . A A . 63 SER HG   1 1 
        3  3680 1 1 66 SER N    N -15.065 -11.179  -4.263 1.00 . A A . 63 SER N    1 1 
        3  3681 1 1 66 SER O    O -12.308  -8.969  -4.838 1.00 . A A . 63 SER O    1 1 
        3  3682 1 1 66 SER OG   O -15.661  -8.071  -3.462 1.00 . A A . 63 SER OG   1 1 
        3  3683 1 1 67 VAL C    C -10.732 -10.854  -6.095 1.00 . A A . 64 VAL C    1 1 
        3  3684 1 1 67 VAL CA   C -10.897 -11.229  -4.631 1.00 . A A . 64 VAL CA   1 1 
        3  3685 1 1 67 VAL CB   C -10.471 -12.666  -4.344 1.00 . A A . 64 VAL CB   1 1 
        3  3686 1 1 67 VAL CG1  C  -9.308 -13.086  -5.206 1.00 . A A . 64 VAL CG1  1 1 
        3  3687 1 1 67 VAL CG2  C -10.079 -12.859  -2.884 1.00 . A A . 64 VAL CG2  1 1 
        3  3688 1 1 67 VAL H    H -12.821 -11.843  -3.914 1.00 . A A . 64 VAL H    1 1 
        3  3689 1 1 67 VAL HA   H -10.250 -10.526  -4.105 1.00 . A A . 64 VAL HA   1 1 
        3  3690 1 1 67 VAL HB   H -11.296 -13.324  -4.609 1.00 . A A . 64 VAL HB   1 1 
        3  3691 1 1 67 VAL HG11 H  -8.658 -13.803  -4.721 1.00 . A A . 64 VAL HG11 1 1 
        3  3692 1 1 67 VAL HG12 H  -9.756 -13.562  -6.070 1.00 . A A . 64 VAL HG12 1 1 
        3  3693 1 1 67 VAL HG13 H  -8.749 -12.198  -5.495 1.00 . A A . 64 VAL HG13 1 1 
        3  3694 1 1 67 VAL HG21 H  -9.965 -11.898  -2.404 1.00 . A A . 64 VAL HG21 1 1 
        3  3695 1 1 67 VAL HG22 H -10.861 -13.447  -2.414 1.00 . A A . 64 VAL HG22 1 1 
        3  3696 1 1 67 VAL HG23 H  -9.145 -13.389  -2.740 1.00 . A A . 64 VAL HG23 1 1 
        3  3697 1 1 67 VAL N    N -12.270 -11.040  -4.180 1.00 . A A . 64 VAL N    1 1 
        3  3698 1 1 67 VAL O    O -10.071  -9.873  -6.361 1.00 . A A . 64 VAL O    1 1 
        3  3699 1 1 68 SER C    C -12.053 -10.159  -8.814 1.00 . A A . 65 SER C    1 1 
        3  3700 1 1 68 SER CA   C -11.093 -11.259  -8.447 1.00 . A A . 65 SER CA   1 1 
        3  3701 1 1 68 SER CB   C -11.365 -12.462  -9.343 1.00 . A A . 65 SER CB   1 1 
        3  3702 1 1 68 SER H    H -11.940 -12.311  -6.769 1.00 . A A . 65 SER H    1 1 
        3  3703 1 1 68 SER HA   H -10.081 -10.884  -8.634 1.00 . A A . 65 SER HA   1 1 
        3  3704 1 1 68 SER HB2  H -11.175 -13.363  -8.766 1.00 . A A . 65 SER HB2  1 1 
        3  3705 1 1 68 SER HB3  H -12.409 -12.458  -9.651 1.00 . A A . 65 SER HB3  1 1 
        3  3706 1 1 68 SER HG   H -11.028 -12.114 -11.234 1.00 . A A . 65 SER HG   1 1 
        3  3707 1 1 68 SER N    N -11.262 -11.618  -7.041 1.00 . A A . 65 SER N    1 1 
        3  3708 1 1 68 SER O    O -11.749  -9.424  -9.730 1.00 . A A . 65 SER O    1 1 
        3  3709 1 1 68 SER OG   O -10.536 -12.472 -10.485 1.00 . A A . 65 SER OG   1 1 
        3  3710 1 1 69 GLU C    C -13.683  -7.640  -7.988 1.00 . A A . 66 GLU C    1 1 
        3  3711 1 1 69 GLU CA   C -14.165  -8.994  -8.433 1.00 . A A . 66 GLU CA   1 1 
        3  3712 1 1 69 GLU CB   C -15.520  -9.271  -7.798 1.00 . A A . 66 GLU CB   1 1 
        3  3713 1 1 69 GLU CD   C -17.949  -9.172  -8.398 1.00 . A A . 66 GLU CD   1 1 
        3  3714 1 1 69 GLU CG   C -16.562  -9.582  -8.878 1.00 . A A . 66 GLU CG   1 1 
        3  3715 1 1 69 GLU H    H -13.360 -10.634  -7.335 1.00 . A A . 66 GLU H    1 1 
        3  3716 1 1 69 GLU HA   H -14.275  -8.917  -9.518 1.00 . A A . 66 GLU HA   1 1 
        3  3717 1 1 69 GLU HB2  H -15.445 -10.073  -7.075 1.00 . A A . 66 GLU HB2  1 1 
        3  3718 1 1 69 GLU HB3  H -15.838  -8.395  -7.233 1.00 . A A . 66 GLU HB3  1 1 
        3  3719 1 1 69 GLU HG2  H -16.328  -9.040  -9.796 1.00 . A A . 66 GLU HG2  1 1 
        3  3720 1 1 69 GLU HG3  H -16.533 -10.631  -9.144 1.00 . A A . 66 GLU HG3  1 1 
        3  3721 1 1 69 GLU N    N -13.186 -10.026  -8.122 1.00 . A A . 66 GLU N    1 1 
        3  3722 1 1 69 GLU O    O -13.502  -6.817  -8.846 1.00 . A A . 66 GLU O    1 1 
        3  3723 1 1 69 GLU OE1  O -18.226  -9.367  -7.195 1.00 . A A . 66 GLU OE1  1 1 
        3  3724 1 1 69 GLU OE2  O -18.654  -8.553  -9.222 1.00 . A A . 66 GLU OE2  1 1 
        3  3725 1 1 70 ALA C    C -11.506  -5.845  -6.754 1.00 . A A . 67 ALA C    1 1 
        3  3726 1 1 70 ALA CA   C -12.874  -6.165  -6.154 1.00 . A A . 67 ALA CA   1 1 
        3  3727 1 1 70 ALA CB   C -12.716  -6.266  -4.652 1.00 . A A . 67 ALA CB   1 1 
        3  3728 1 1 70 ALA H    H -13.431  -8.201  -6.109 1.00 . A A . 67 ALA H    1 1 
        3  3729 1 1 70 ALA HA   H -13.571  -5.349  -6.309 1.00 . A A . 67 ALA HA   1 1 
        3  3730 1 1 70 ALA HB1  H -13.484  -6.883  -4.208 1.00 . A A . 67 ALA HB1  1 1 
        3  3731 1 1 70 ALA HB2  H -11.739  -6.696  -4.475 1.00 . A A . 67 ALA HB2  1 1 
        3  3732 1 1 70 ALA HB3  H -12.772  -5.276  -4.214 1.00 . A A . 67 ALA HB3  1 1 
        3  3733 1 1 70 ALA N    N -13.421  -7.404  -6.706 1.00 . A A . 67 ALA N    1 1 
        3  3734 1 1 70 ALA O    O -11.259  -4.696  -7.067 1.00 . A A . 67 ALA O    1 1 
        3  3735 1 1 71 ILE C    C  -9.640  -6.140  -9.071 1.00 . A A . 68 ILE C    1 1 
        3  3736 1 1 71 ILE CA   C  -9.334  -6.541  -7.639 1.00 . A A . 68 ILE CA   1 1 
        3  3737 1 1 71 ILE CB   C  -8.373  -7.731  -7.622 1.00 . A A . 68 ILE CB   1 1 
        3  3738 1 1 71 ILE CD1  C  -6.892  -9.053  -6.056 1.00 . A A . 68 ILE CD1  1 1 
        3  3739 1 1 71 ILE CG1  C  -7.870  -7.895  -6.171 1.00 . A A . 68 ILE CG1  1 1 
        3  3740 1 1 71 ILE CG2  C  -7.209  -7.589  -8.628 1.00 . A A . 68 ILE CG2  1 1 
        3  3741 1 1 71 ILE H    H -10.802  -7.749  -6.597 1.00 . A A . 68 ILE H    1 1 
        3  3742 1 1 71 ILE HA   H  -8.827  -5.692  -7.172 1.00 . A A . 68 ILE HA   1 1 
        3  3743 1 1 71 ILE HB   H  -8.927  -8.600  -7.958 1.00 . A A . 68 ILE HB   1 1 
        3  3744 1 1 71 ILE HD11 H  -6.985  -9.513  -5.087 1.00 . A A . 68 ILE HD11 1 1 
        3  3745 1 1 71 ILE HD12 H  -7.154  -9.784  -6.807 1.00 . A A . 68 ILE HD12 1 1 
        3  3746 1 1 71 ILE HD13 H  -5.868  -8.716  -6.197 1.00 . A A . 68 ILE HD13 1 1 
        3  3747 1 1 71 ILE HG12 H  -7.409  -6.971  -5.841 1.00 . A A . 68 ILE HG12 1 1 
        3  3748 1 1 71 ILE HG13 H  -8.693  -8.083  -5.483 1.00 . A A . 68 ILE HG13 1 1 
        3  3749 1 1 71 ILE HG21 H  -7.599  -7.602  -9.645 1.00 . A A . 68 ILE HG21 1 1 
        3  3750 1 1 71 ILE HG22 H  -6.661  -6.668  -8.439 1.00 . A A . 68 ILE HG22 1 1 
        3  3751 1 1 71 ILE HG23 H  -6.537  -8.441  -8.568 1.00 . A A . 68 ILE HG23 1 1 
        3  3752 1 1 71 ILE N    N -10.589  -6.813  -6.916 1.00 . A A . 68 ILE N    1 1 
        3  3753 1 1 71 ILE O    O  -9.148  -5.114  -9.502 1.00 . A A . 68 ILE O    1 1 
        3  3754 1 1 72 ALA C    C -11.578  -5.183 -11.217 1.00 . A A . 69 ALA C    1 1 
        3  3755 1 1 72 ALA CA   C -10.774  -6.487 -11.191 1.00 . A A . 69 ALA CA   1 1 
        3  3756 1 1 72 ALA CB   C -11.529  -7.602 -11.903 1.00 . A A . 69 ALA CB   1 1 
        3  3757 1 1 72 ALA H    H -10.897  -7.701  -9.429 1.00 . A A . 69 ALA H    1 1 
        3  3758 1 1 72 ALA HA   H  -9.859  -6.305 -11.754 1.00 . A A . 69 ALA HA   1 1 
        3  3759 1 1 72 ALA HB1  H -11.716  -7.336 -12.942 1.00 . A A . 69 ALA HB1  1 1 
        3  3760 1 1 72 ALA HB2  H -10.929  -8.510 -11.875 1.00 . A A . 69 ALA HB2  1 1 
        3  3761 1 1 72 ALA HB3  H -12.487  -7.754 -11.404 1.00 . A A . 69 ALA HB3  1 1 
        3  3762 1 1 72 ALA N    N -10.424  -6.902  -9.831 1.00 . A A . 69 ALA N    1 1 
        3  3763 1 1 72 ALA O    O -11.408  -4.436 -12.166 1.00 . A A . 69 ALA O    1 1 
        3  3764 1 1 73 GLN C    C -12.368  -2.530  -9.786 1.00 . A A . 70 GLN C    1 1 
        3  3765 1 1 73 GLN CA   C -13.250  -3.730 -10.019 1.00 . A A . 70 GLN CA   1 1 
        3  3766 1 1 73 GLN CB   C -14.251  -3.883  -8.864 1.00 . A A . 70 GLN CB   1 1 
        3  3767 1 1 73 GLN CD   C -16.453  -4.897  -8.141 1.00 . A A . 70 GLN CD   1 1 
        3  3768 1 1 73 GLN CG   C -15.548  -4.563  -9.324 1.00 . A A . 70 GLN CG   1 1 
        3  3769 1 1 73 GLN H    H -12.425  -5.588  -9.455 1.00 . A A . 70 GLN H    1 1 
        3  3770 1 1 73 GLN HA   H -13.820  -3.565 -10.927 1.00 . A A . 70 GLN HA   1 1 
        3  3771 1 1 73 GLN HB2  H -13.792  -4.433  -8.057 1.00 . A A . 70 GLN HB2  1 1 
        3  3772 1 1 73 GLN HB3  H -14.511  -2.901  -8.465 1.00 . A A . 70 GLN HB3  1 1 
        3  3773 1 1 73 GLN HE21 H -16.704  -6.821  -8.706 1.00 . A A . 70 GLN HE21 1 1 
        3  3774 1 1 73 GLN HE22 H -17.564  -6.278  -7.292 1.00 . A A . 70 GLN HE22 1 1 
        3  3775 1 1 73 GLN HG2  H -16.069  -3.898 -10.011 1.00 . A A . 70 GLN HG2  1 1 
        3  3776 1 1 73 GLN HG3  H -15.324  -5.476  -9.874 1.00 . A A . 70 GLN HG3  1 1 
        3  3777 1 1 73 GLN N    N -12.379  -4.895 -10.189 1.00 . A A . 70 GLN N    1 1 
        3  3778 1 1 73 GLN NE2  N -16.852  -6.135  -7.989 1.00 . A A . 70 GLN NE2  1 1 
        3  3779 1 1 73 GLN O    O -12.324  -1.670 -10.631 1.00 . A A . 70 GLN O    1 1 
        3  3780 1 1 73 GLN OE1  O -16.805  -4.063  -7.325 1.00 . A A . 70 GLN OE1  1 1 
        3  3781 1 1 74 VAL C    C  -9.606  -1.245  -9.603 1.00 . A A . 71 VAL C    1 1 
        3  3782 1 1 74 VAL CA   C -10.599  -1.444  -8.453 1.00 . A A . 71 VAL CA   1 1 
        3  3783 1 1 74 VAL CB   C  -9.864  -1.714  -7.129 1.00 . A A . 71 VAL CB   1 1 
        3  3784 1 1 74 VAL CG1  C  -8.612  -2.593  -7.267 1.00 . A A . 71 VAL CG1  1 1 
        3  3785 1 1 74 VAL CG2  C  -9.468  -0.392  -6.483 1.00 . A A . 71 VAL CG2  1 1 
        3  3786 1 1 74 VAL H    H -11.547  -3.354  -8.161 1.00 . A A . 71 VAL H    1 1 
        3  3787 1 1 74 VAL HA   H -11.181  -0.533  -8.327 1.00 . A A . 71 VAL HA   1 1 
        3  3788 1 1 74 VAL HB   H -10.554  -2.215  -6.451 1.00 . A A . 71 VAL HB   1 1 
        3  3789 1 1 74 VAL HG11 H  -7.777  -2.013  -7.664 1.00 . A A . 71 VAL HG11 1 1 
        3  3790 1 1 74 VAL HG12 H  -8.351  -3.038  -6.311 1.00 . A A . 71 VAL HG12 1 1 
        3  3791 1 1 74 VAL HG13 H  -8.830  -3.405  -7.939 1.00 . A A . 71 VAL HG13 1 1 
        3  3792 1 1 74 VAL HG21 H -10.368   0.193  -6.285 1.00 . A A . 71 VAL HG21 1 1 
        3  3793 1 1 74 VAL HG22 H  -8.955  -0.586  -5.546 1.00 . A A . 71 VAL HG22 1 1 
        3  3794 1 1 74 VAL HG23 H  -8.825   0.178  -7.153 1.00 . A A . 71 VAL HG23 1 1 
        3  3795 1 1 74 VAL N    N -11.546  -2.527  -8.740 1.00 . A A . 71 VAL N    1 1 
        3  3796 1 1 74 VAL O    O  -9.162  -0.140  -9.877 1.00 . A A . 71 VAL O    1 1 
        3  3797 1 1 75 LYS C    C  -8.931  -1.654 -12.634 1.00 . A A . 72 LYS C    1 1 
        3  3798 1 1 75 LYS CA   C  -8.288  -2.285 -11.418 1.00 . A A . 72 LYS CA   1 1 
        3  3799 1 1 75 LYS CB   C  -7.791  -3.685 -11.783 1.00 . A A . 72 LYS CB   1 1 
        3  3800 1 1 75 LYS CD   C  -5.375  -4.449 -11.643 1.00 . A A . 72 LYS CD   1 1 
        3  3801 1 1 75 LYS CE   C  -4.492  -3.202 -11.727 1.00 . A A . 72 LYS CE   1 1 
        3  3802 1 1 75 LYS CG   C  -6.645  -4.140 -10.857 1.00 . A A . 72 LYS CG   1 1 
        3  3803 1 1 75 LYS H    H  -9.560  -3.217  -9.931 1.00 . A A . 72 LYS H    1 1 
        3  3804 1 1 75 LYS HA   H  -7.462  -1.625 -11.164 1.00 . A A . 72 LYS HA   1 1 
        3  3805 1 1 75 LYS HB2  H  -8.617  -4.391 -11.753 1.00 . A A . 72 LYS HB2  1 1 
        3  3806 1 1 75 LYS HB3  H  -7.472  -3.676 -12.827 1.00 . A A . 72 LYS HB3  1 1 
        3  3807 1 1 75 LYS HD2  H  -4.833  -5.236 -11.117 1.00 . A A . 72 LYS HD2  1 1 
        3  3808 1 1 75 LYS HD3  H  -5.635  -4.840 -12.629 1.00 . A A . 72 LYS HD3  1 1 
        3  3809 1 1 75 LYS HE2  H  -4.983  -2.373 -11.205 1.00 . A A . 72 LYS HE2  1 1 
        3  3810 1 1 75 LYS HE3  H  -3.567  -3.427 -11.190 1.00 . A A . 72 LYS HE3  1 1 
        3  3811 1 1 75 LYS HG2  H  -6.444  -3.393 -10.084 1.00 . A A . 72 LYS HG2  1 1 
        3  3812 1 1 75 LYS HG3  H  -6.912  -5.059 -10.345 1.00 . A A . 72 LYS HG3  1 1 
        3  3813 1 1 75 LYS HZ1  H  -4.106  -3.661 -13.698 1.00 . A A . 72 LYS HZ1  1 1 
        3  3814 1 1 75 LYS HZ2  H  -4.990  -2.290 -13.513 1.00 . A A . 72 LYS HZ2  1 1 
        3  3815 1 1 75 LYS HZ3  H  -3.375  -2.271 -13.205 1.00 . A A . 72 LYS HZ3  1 1 
        3  3816 1 1 75 LYS N    N  -9.209  -2.332 -10.277 1.00 . A A . 72 LYS N    1 1 
        3  3817 1 1 75 LYS NZ   N  -4.216  -2.828 -13.137 1.00 . A A . 72 LYS NZ   1 1 
        3  3818 1 1 75 LYS O    O  -8.274  -0.835 -13.268 1.00 . A A . 72 LYS O    1 1 
        3  3819 1 1 76 THR C    C -11.433  -0.140 -13.672 1.00 . A A . 73 THR C    1 1 
        3  3820 1 1 76 THR CA   C -10.940  -1.532 -14.056 1.00 . A A . 73 THR CA   1 1 
        3  3821 1 1 76 THR CB   C -12.134  -2.433 -14.430 1.00 . A A . 73 THR CB   1 1 
        3  3822 1 1 76 THR CG2  C -13.370  -2.399 -13.512 1.00 . A A . 73 THR CG2  1 1 
        3  3823 1 1 76 THR H    H -10.542  -2.857 -12.438 1.00 . A A . 73 THR H    1 1 
        3  3824 1 1 76 THR HA   H -10.318  -1.416 -14.941 1.00 . A A . 73 THR HA   1 1 
        3  3825 1 1 76 THR HB   H -11.778  -3.460 -14.523 1.00 . A A . 73 THR HB   1 1 
        3  3826 1 1 76 THR HG1  H -12.908  -1.131 -15.557 1.00 . A A . 73 THR HG1  1 1 
        3  3827 1 1 76 THR HG21 H -13.498  -3.370 -13.045 1.00 . A A . 73 THR HG21 1 1 
        3  3828 1 1 76 THR HG22 H -13.280  -1.643 -12.743 1.00 . A A . 73 THR HG22 1 1 
        3  3829 1 1 76 THR HG23 H -14.283  -2.151 -14.050 1.00 . A A . 73 THR HG23 1 1 
        3  3830 1 1 76 THR N    N -10.115  -2.134 -13.007 1.00 . A A . 73 THR N    1 1 
        3  3831 1 1 76 THR O    O -11.870   0.601 -14.550 1.00 . A A . 73 THR O    1 1 
        3  3832 1 1 76 THR OG1  O -12.576  -2.028 -15.693 1.00 . A A . 73 THR OG1  1 1 
        3  3833 1 1 77 GLU C    C -10.663   2.499 -11.911 1.00 . A A . 74 GLU C    1 1 
        3  3834 1 1 77 GLU CA   C -11.802   1.481 -11.856 1.00 . A A . 74 GLU CA   1 1 
        3  3835 1 1 77 GLU CB   C -12.364   1.376 -10.432 1.00 . A A . 74 GLU CB   1 1 
        3  3836 1 1 77 GLU CD   C -14.578   1.675  -9.159 1.00 . A A . 74 GLU CD   1 1 
        3  3837 1 1 77 GLU CG   C -13.902   1.211 -10.452 1.00 . A A . 74 GLU CG   1 1 
        3  3838 1 1 77 GLU H    H -11.068  -0.459 -11.691 1.00 . A A . 74 GLU H    1 1 
        3  3839 1 1 77 GLU HA   H -12.607   1.817 -12.495 1.00 . A A . 74 GLU HA   1 1 
        3  3840 1 1 77 GLU HB2  H -11.902   0.564  -9.892 1.00 . A A . 74 GLU HB2  1 1 
        3  3841 1 1 77 GLU HB3  H -12.073   2.279  -9.898 1.00 . A A . 74 GLU HB3  1 1 
        3  3842 1 1 77 GLU HG2  H -14.326   1.793 -11.273 1.00 . A A . 74 GLU HG2  1 1 
        3  3843 1 1 77 GLU HG3  H -14.158   0.166 -10.640 1.00 . A A . 74 GLU HG3  1 1 
        3  3844 1 1 77 GLU N    N -11.375   0.205 -12.386 1.00 . A A . 74 GLU N    1 1 
        3  3845 1 1 77 GLU O    O  -9.474   2.171 -11.774 1.00 . A A . 74 GLU O    1 1 
        3  3846 1 1 77 GLU OE1  O -14.055   2.632  -8.561 1.00 . A A . 74 GLU OE1  1 1 
        3  3847 1 1 77 GLU OE2  O -15.622   1.069  -8.814 1.00 . A A . 74 GLU OE2  1 1 
        3  3848 1 1 78 PRO C    C  -9.477   5.141 -10.811 1.00 . A A . 75 PRO C    1 1 
        3  3849 1 1 78 PRO CA   C -10.011   4.803 -12.217 1.00 . A A . 75 PRO CA   1 1 
        3  3850 1 1 78 PRO CB   C -10.699   5.978 -12.905 1.00 . A A . 75 PRO CB   1 1 
        3  3851 1 1 78 PRO CD   C -12.347   4.263 -12.385 1.00 . A A . 75 PRO CD   1 1 
        3  3852 1 1 78 PRO CG   C -12.205   5.713 -12.811 1.00 . A A . 75 PRO CG   1 1 
        3  3853 1 1 78 PRO HA   H  -9.202   4.433 -12.843 1.00 . A A . 75 PRO HA   1 1 
        3  3854 1 1 78 PRO HB2  H -10.440   6.926 -12.435 1.00 . A A . 75 PRO HB2  1 1 
        3  3855 1 1 78 PRO HB3  H -10.396   5.972 -13.953 1.00 . A A . 75 PRO HB3  1 1 
        3  3856 1 1 78 PRO HD2  H -12.923   4.191 -11.459 1.00 . A A . 75 PRO HD2  1 1 
        3  3857 1 1 78 PRO HD3  H -12.835   3.705 -13.185 1.00 . A A . 75 PRO HD3  1 1 
        3  3858 1 1 78 PRO HG2  H -12.668   6.355 -12.061 1.00 . A A . 75 PRO HG2  1 1 
        3  3859 1 1 78 PRO HG3  H -12.675   5.850 -13.785 1.00 . A A . 75 PRO HG3  1 1 
        3  3860 1 1 78 PRO N    N -11.005   3.763 -12.170 1.00 . A A . 75 PRO N    1 1 
        3  3861 1 1 78 PRO O    O -10.149   4.930  -9.805 1.00 . A A . 75 PRO O    1 1 
        3  3862 1 1 79 PRO C    C  -8.316   7.443  -8.936 1.00 . A A . 76 PRO C    1 1 
        3  3863 1 1 79 PRO CA   C  -7.675   6.142  -9.444 1.00 . A A . 76 PRO CA   1 1 
        3  3864 1 1 79 PRO CB   C  -6.175   6.293  -9.735 1.00 . A A . 76 PRO CB   1 1 
        3  3865 1 1 79 PRO CD   C  -7.392   6.004 -11.832 1.00 . A A . 76 PRO CD   1 1 
        3  3866 1 1 79 PRO CG   C  -6.059   6.459 -11.251 1.00 . A A . 76 PRO CG   1 1 
        3  3867 1 1 79 PRO HA   H  -7.825   5.365  -8.690 1.00 . A A . 76 PRO HA   1 1 
        3  3868 1 1 79 PRO HB2  H  -5.713   7.138  -9.223 1.00 . A A . 76 PRO HB2  1 1 
        3  3869 1 1 79 PRO HB3  H  -5.672   5.381  -9.420 1.00 . A A . 76 PRO HB3  1 1 
        3  3870 1 1 79 PRO HD2  H  -7.820   6.795 -12.449 1.00 . A A . 76 PRO HD2  1 1 
        3  3871 1 1 79 PRO HD3  H  -7.238   5.102 -12.423 1.00 . A A . 76 PRO HD3  1 1 
        3  3872 1 1 79 PRO HG2  H  -5.885   7.501 -11.519 1.00 . A A . 76 PRO HG2  1 1 
        3  3873 1 1 79 PRO HG3  H  -5.257   5.828 -11.631 1.00 . A A . 76 PRO HG3  1 1 
        3  3874 1 1 79 PRO N    N  -8.267   5.718 -10.712 1.00 . A A . 76 PRO N    1 1 
        3  3875 1 1 79 PRO O    O  -7.654   8.483  -8.903 1.00 . A A . 76 PRO O    1 1 
        3  3876 1 1 80 ARG C    C -11.793   8.048  -7.738 1.00 . A A . 77 ARG C    1 1 
        3  3877 1 1 80 ARG CA   C -10.407   8.542  -8.129 1.00 . A A . 77 ARG CA   1 1 
        3  3878 1 1 80 ARG CB   C -10.510   9.619  -9.226 1.00 . A A . 77 ARG CB   1 1 
        3  3879 1 1 80 ARG CD   C  -9.735  11.878  -9.951 1.00 . A A . 77 ARG CD   1 1 
        3  3880 1 1 80 ARG CG   C  -9.717  10.858  -8.815 1.00 . A A . 77 ARG CG   1 1 
        3  3881 1 1 80 ARG CZ   C  -8.056  12.985 -11.407 1.00 . A A . 77 ARG CZ   1 1 
        3  3882 1 1 80 ARG H    H -10.108   6.526  -8.754 1.00 . A A . 77 ARG H    1 1 
        3  3883 1 1 80 ARG HA   H  -9.952   8.952  -7.228 1.00 . A A . 77 ARG HA   1 1 
        3  3884 1 1 80 ARG HB2  H -10.150   9.225 -10.180 1.00 . A A . 77 ARG HB2  1 1 
        3  3885 1 1 80 ARG HB3  H -11.544   9.932  -9.379 1.00 . A A . 77 ARG HB3  1 1 
        3  3886 1 1 80 ARG HD2  H -10.379  11.517 -10.758 1.00 . A A . 77 ARG HD2  1 1 
        3  3887 1 1 80 ARG HD3  H -10.149  12.805  -9.556 1.00 . A A . 77 ARG HD3  1 1 
        3  3888 1 1 80 ARG HE   H  -7.658  11.520 -10.092 1.00 . A A . 77 ARG HE   1 1 
        3  3889 1 1 80 ARG HG2  H -10.178  11.287  -7.925 1.00 . A A . 77 ARG HG2  1 1 
        3  3890 1 1 80 ARG HG3  H  -8.690  10.604  -8.560 1.00 . A A . 77 ARG HG3  1 1 
        3  3891 1 1 80 ARG HH11 H  -9.895  13.595 -11.627 1.00 . A A . 77 ARG HH11 1 1 
        3  3892 1 1 80 ARG HH12 H  -8.748  14.416 -12.667 1.00 . A A . 77 ARG HH12 1 1 
        3  3893 1 1 80 ARG HH21 H  -6.121  12.533 -11.391 1.00 . A A . 77 ARG HH21 1 1 
        3  3894 1 1 80 ARG HH22 H  -6.598  13.778 -12.521 1.00 . A A . 77 ARG HH22 1 1 
        3  3895 1 1 80 ARG N    N  -9.610   7.409  -8.613 1.00 . A A . 77 ARG N    1 1 
        3  3896 1 1 80 ARG NE   N  -8.378  12.111 -10.480 1.00 . A A . 77 ARG NE   1 1 
        3  3897 1 1 80 ARG NH1  N  -8.956  13.751 -11.952 1.00 . A A . 77 ARG NH1  1 1 
        3  3898 1 1 80 ARG NH2  N  -6.826  13.109 -11.812 1.00 . A A . 77 ARG NH2  1 1 
        3  3899 1 1 80 ARG O    O -12.612   7.858  -8.630 1.00 . A A . 77 ARG O    1 1 
        3  3900 1 1 81 GLU C    C -14.304   8.698  -6.033 1.00 . A A . 78 GLU C    1 1 
        3  3901 1 1 81 GLU CA   C -13.310   7.532  -5.863 1.00 . A A . 78 GLU CA   1 1 
        3  3902 1 1 81 GLU CB   C -13.140   7.104  -4.393 1.00 . A A . 78 GLU CB   1 1 
        3  3903 1 1 81 GLU CD   C -14.418   4.822  -4.490 1.00 . A A . 78 GLU CD   1 1 
        3  3904 1 1 81 GLU CG   C -13.081   5.573  -4.253 1.00 . A A . 78 GLU CG   1 1 
        3  3905 1 1 81 GLU H    H -11.257   8.048  -5.789 1.00 . A A . 78 GLU H    1 1 
        3  3906 1 1 81 GLU HA   H -13.756   6.705  -6.421 1.00 . A A . 78 GLU HA   1 1 
        3  3907 1 1 81 GLU HB2  H -12.218   7.535  -3.985 1.00 . A A . 78 GLU HB2  1 1 
        3  3908 1 1 81 GLU HB3  H -13.963   7.479  -3.788 1.00 . A A . 78 GLU HB3  1 1 
        3  3909 1 1 81 GLU HG2  H -12.274   5.193  -4.891 1.00 . A A . 78 GLU HG2  1 1 
        3  3910 1 1 81 GLU HG3  H -12.786   5.345  -3.228 1.00 . A A . 78 GLU HG3  1 1 
        3  3911 1 1 81 GLU N    N -11.989   7.830  -6.440 1.00 . A A . 78 GLU N    1 1 
        3  3912 1 1 81 GLU O    O -13.971   9.822  -5.580 1.00 . A A . 78 GLU O    1 1 
        3  3913 1 1 81 GLU OXT  O -15.356   8.474  -6.666 1.00 . A A . 78 GLU OXT  1 1 
        3  3914 1 1 81 GLU OE1  O -15.446   5.202  -3.872 1.00 . A A . 78 GLU OE1  1 1 
        3  3915 1 1 81 GLU OE2  O -14.374   3.681  -4.996 1.00 . A A . 78 GLU OE2  1 1 
        4  3916 1 1  4 MET C    C   3.626   5.330   6.353 1.00 . A A .  1 MET C    1 1 
        4  3917 1 1  4 MET CA   C   3.295   6.318   7.497 1.00 . A A .  1 MET CA   1 1 
        4  3918 1 1  4 MET CB   C   1.752   6.370   7.548 1.00 . A A .  1 MET CB   1 1 
        4  3919 1 1  4 MET CE   C  -1.301   6.629  10.407 1.00 . A A .  1 MET CE   1 1 
        4  3920 1 1  4 MET CG   C   1.083   6.642   8.896 1.00 . A A .  1 MET CG   1 1 
        4  3921 1 1  4 MET H    H   3.480   8.059   6.340 1.00 . A A .  1 MET H    1 1 
        4  3922 1 1  4 MET HA   H   3.690   5.933   8.439 1.00 . A A .  1 MET HA   1 1 
        4  3923 1 1  4 MET HB2  H   1.390   7.105   6.828 1.00 . A A .  1 MET HB2  1 1 
        4  3924 1 1  4 MET HB3  H   1.375   5.403   7.213 1.00 . A A .  1 MET HB3  1 1 
        4  3925 1 1  4 MET HE1  H  -2.222   6.096  10.657 1.00 . A A .  1 MET HE1  1 1 
        4  3926 1 1  4 MET HE2  H  -0.604   6.562  11.244 1.00 . A A .  1 MET HE2  1 1 
        4  3927 1 1  4 MET HE3  H  -1.536   7.674  10.199 1.00 . A A .  1 MET HE3  1 1 
        4  3928 1 1  4 MET HG2  H   1.687   6.216   9.699 1.00 . A A .  1 MET HG2  1 1 
        4  3929 1 1  4 MET HG3  H   0.997   7.719   9.049 1.00 . A A .  1 MET HG3  1 1 
        4  3930 1 1  4 MET N    N   3.825   7.666   7.205 1.00 . A A .  1 MET N    1 1 
        4  3931 1 1  4 MET O    O   3.380   5.680   5.201 1.00 . A A .  1 MET O    1 1 
        4  3932 1 1  4 MET SD   S  -0.570   5.874   8.934 1.00 . A A .  1 MET SD   1 1 
        4  3933 1 1  5 THR C    C   4.099   1.616   6.748 1.00 . A A .  2 THR C    1 1 
        4  3934 1 1  5 THR CA   C   3.929   2.857   5.849 1.00 . A A .  2 THR CA   1 1 
        4  3935 1 1  5 THR CB   C   4.992   2.741   4.733 1.00 . A A .  2 THR CB   1 1 
        4  3936 1 1  5 THR CG2  C   4.696   3.530   3.459 1.00 . A A .  2 THR CG2  1 1 
        4  3937 1 1  5 THR H    H   4.312   3.904   7.630 1.00 . A A .  2 THR H    1 1 
        4  3938 1 1  5 THR HA   H   2.938   2.815   5.394 1.00 . A A .  2 THR HA   1 1 
        4  3939 1 1  5 THR HB   H   5.030   1.695   4.430 1.00 . A A .  2 THR HB   1 1 
        4  3940 1 1  5 THR HG1  H   6.837   3.207   4.419 1.00 . A A .  2 THR HG1  1 1 
        4  3941 1 1  5 THR HG21 H   3.653   3.386   3.169 1.00 . A A .  2 THR HG21 1 1 
        4  3942 1 1  5 THR HG22 H   4.894   4.590   3.607 1.00 . A A .  2 THR HG22 1 1 
        4  3943 1 1  5 THR HG23 H   5.334   3.166   2.652 1.00 . A A .  2 THR HG23 1 1 
        4  3944 1 1  5 THR N    N   4.043   4.092   6.672 1.00 . A A .  2 THR N    1 1 
        4  3945 1 1  5 THR O    O   4.731   1.723   7.802 1.00 . A A .  2 THR O    1 1 
        4  3946 1 1  5 THR OG1  O   6.274   3.106   5.188 1.00 . A A .  2 THR OG1  1 1 
        4  3947 1 1  6 LEU C    C   3.842  -2.058   6.197 1.00 . A A .  3 LEU C    1 1 
        4  3948 1 1  6 LEU CA   C   3.668  -0.825   7.129 1.00 . A A .  3 LEU CA   1 1 
        4  3949 1 1  6 LEU CB   C   2.487  -1.024   8.127 1.00 . A A .  3 LEU CB   1 1 
        4  3950 1 1  6 LEU CD1  C   0.662   0.747   8.080 1.00 . A A .  3 LEU CD1  1 1 
        4  3951 1 1  6 LEU CD2  C   1.545   0.056  10.292 1.00 . A A .  3 LEU CD2  1 1 
        4  3952 1 1  6 LEU CG   C   1.913   0.241   8.821 1.00 . A A .  3 LEU CG   1 1 
        4  3953 1 1  6 LEU H    H   3.110   0.377   5.458 1.00 . A A .  3 LEU H    1 1 
        4  3954 1 1  6 LEU HA   H   4.579  -0.758   7.725 1.00 . A A .  3 LEU HA   1 1 
        4  3955 1 1  6 LEU HB2  H   1.672  -1.541   7.617 1.00 . A A .  3 LEU HB2  1 1 
        4  3956 1 1  6 LEU HB3  H   2.841  -1.696   8.906 1.00 . A A .  3 LEU HB3  1 1 
        4  3957 1 1  6 LEU HD11 H   0.848   0.793   6.999 1.00 . A A .  3 LEU HD11 1 1 
        4  3958 1 1  6 LEU HD12 H  -0.182   0.072   8.262 1.00 . A A .  3 LEU HD12 1 1 
        4  3959 1 1  6 LEU HD13 H   0.400   1.753   8.436 1.00 . A A .  3 LEU HD13 1 1 
        4  3960 1 1  6 LEU HD21 H   0.650  -0.547  10.392 1.00 . A A .  3 LEU HD21 1 1 
        4  3961 1 1  6 LEU HD22 H   2.378  -0.400  10.819 1.00 . A A .  3 LEU HD22 1 1 
        4  3962 1 1  6 LEU HD23 H   1.361   1.031  10.737 1.00 . A A .  3 LEU HD23 1 1 
        4  3963 1 1  6 LEU HG   H   2.644   1.036   8.815 1.00 . A A .  3 LEU HG   1 1 
        4  3964 1 1  6 LEU N    N   3.556   0.442   6.365 1.00 . A A .  3 LEU N    1 1 
        4  3965 1 1  6 LEU O    O   3.743  -1.937   4.974 1.00 . A A .  3 LEU O    1 1 
        4  3966 1 1  7 ARG C    C   3.138  -5.419   6.012 1.00 . A A .  4 ARG C    1 1 
        4  3967 1 1  7 ARG CA   C   4.381  -4.515   6.025 1.00 . A A .  4 ARG CA   1 1 
        4  3968 1 1  7 ARG CB   C   5.527  -5.307   6.680 1.00 . A A .  4 ARG CB   1 1 
        4  3969 1 1  7 ARG CD   C   7.710  -5.052   7.960 1.00 . A A .  4 ARG CD   1 1 
        4  3970 1 1  7 ARG CG   C   6.886  -4.581   6.752 1.00 . A A .  4 ARG CG   1 1 
        4  3971 1 1  7 ARG CZ   C   7.487  -4.775  10.465 1.00 . A A .  4 ARG CZ   1 1 
        4  3972 1 1  7 ARG H    H   4.099  -3.283   7.770 1.00 . A A .  4 ARG H    1 1 
        4  3973 1 1  7 ARG HA   H   4.663  -4.281   5.002 1.00 . A A .  4 ARG HA   1 1 
        4  3974 1 1  7 ARG HB2  H   5.191  -5.587   7.678 1.00 . A A .  4 ARG HB2  1 1 
        4  3975 1 1  7 ARG HB3  H   5.680  -6.235   6.127 1.00 . A A .  4 ARG HB3  1 1 
        4  3976 1 1  7 ARG HD2  H   7.860  -6.131   7.892 1.00 . A A .  4 ARG HD2  1 1 
        4  3977 1 1  7 ARG HD3  H   8.683  -4.559   7.930 1.00 . A A .  4 ARG HD3  1 1 
        4  3978 1 1  7 ARG HE   H   6.065  -4.429   9.141 1.00 . A A .  4 ARG HE   1 1 
        4  3979 1 1  7 ARG HG2  H   7.443  -4.779   5.834 1.00 . A A .  4 ARG HG2  1 1 
        4  3980 1 1  7 ARG HG3  H   6.745  -3.503   6.833 1.00 . A A .  4 ARG HG3  1 1 
        4  3981 1 1  7 ARG HH11 H   9.347  -5.302   9.970 1.00 . A A .  4 ARG HH11 1 1 
        4  3982 1 1  7 ARG HH12 H   9.060  -5.136  11.681 1.00 . A A .  4 ARG HH12 1 1 
        4  3983 1 1  7 ARG HH21 H   5.740  -4.197  11.292 1.00 . A A .  4 ARG HH21 1 1 
        4  3984 1 1  7 ARG HH22 H   7.038  -4.494  12.406 1.00 . A A .  4 ARG HH22 1 1 
        4  3985 1 1  7 ARG N    N   4.131  -3.247   6.762 1.00 . A A .  4 ARG N    1 1 
        4  3986 1 1  7 ARG NE   N   7.022  -4.725   9.225 1.00 . A A .  4 ARG NE   1 1 
        4  3987 1 1  7 ARG NH1  N   8.724  -5.123  10.735 1.00 . A A .  4 ARG NH1  1 1 
        4  3988 1 1  7 ARG NH2  N   6.691  -4.474  11.463 1.00 . A A .  4 ARG NH2  1 1 
        4  3989 1 1  7 ARG O    O   2.311  -5.318   6.917 1.00 . A A .  4 ARG O    1 1 
        4  3990 1 1  8 ILE C    C   1.635  -8.050   6.299 1.00 . A A .  5 ILE C    1 1 
        4  3991 1 1  8 ILE CA   C   1.958  -7.359   4.980 1.00 . A A .  5 ILE CA   1 1 
        4  3992 1 1  8 ILE CB   C   2.174  -8.410   3.857 1.00 . A A .  5 ILE CB   1 1 
        4  3993 1 1  8 ILE CD1  C  -0.354  -8.946   3.577 1.00 . A A .  5 ILE CD1  1 1 
        4  3994 1 1  8 ILE CG1  C   0.948  -8.491   2.923 1.00 . A A .  5 ILE CG1  1 1 
        4  3995 1 1  8 ILE CG2  C   2.612  -9.823   4.296 1.00 . A A .  5 ILE CG2  1 1 
        4  3996 1 1  8 ILE H    H   3.784  -6.409   4.372 1.00 . A A .  5 ILE H    1 1 
        4  3997 1 1  8 ILE HA   H   1.079  -6.771   4.721 1.00 . A A .  5 ILE HA   1 1 
        4  3998 1 1  8 ILE HB   H   2.992  -8.072   3.240 1.00 . A A .  5 ILE HB   1 1 
        4  3999 1 1  8 ILE HD11 H  -0.850  -8.109   4.065 1.00 . A A .  5 ILE HD11 1 1 
        4  4000 1 1  8 ILE HD12 H  -0.999  -9.328   2.792 1.00 . A A .  5 ILE HD12 1 1 
        4  4001 1 1  8 ILE HD13 H  -0.179  -9.741   4.298 1.00 . A A .  5 ILE HD13 1 1 
        4  4002 1 1  8 ILE HG12 H   0.766  -7.514   2.473 1.00 . A A .  5 ILE HG12 1 1 
        4  4003 1 1  8 ILE HG13 H   1.171  -9.187   2.112 1.00 . A A .  5 ILE HG13 1 1 
        4  4004 1 1  8 ILE HG21 H   1.866 -10.296   4.936 1.00 . A A .  5 ILE HG21 1 1 
        4  4005 1 1  8 ILE HG22 H   2.744 -10.454   3.416 1.00 . A A .  5 ILE HG22 1 1 
        4  4006 1 1  8 ILE HG23 H   3.560  -9.772   4.825 1.00 . A A .  5 ILE HG23 1 1 
        4  4007 1 1  8 ILE N    N   3.078  -6.400   5.092 1.00 . A A .  5 ILE N    1 1 
        4  4008 1 1  8 ILE O    O   0.465  -8.246   6.602 1.00 . A A .  5 ILE O    1 1 
        4  4009 1 1  9 ARG C    C   1.538  -8.153   9.285 1.00 . A A .  6 ARG C    1 1 
        4  4010 1 1  9 ARG CA   C   2.503  -8.973   8.425 1.00 . A A .  6 ARG CA   1 1 
        4  4011 1 1  9 ARG CB   C   3.881  -9.180   9.086 1.00 . A A .  6 ARG CB   1 1 
        4  4012 1 1  9 ARG CD   C   5.955  -9.611   7.583 1.00 . A A .  6 ARG CD   1 1 
        4  4013 1 1  9 ARG CG   C   4.746 -10.213   8.325 1.00 . A A .  6 ARG CG   1 1 
        4  4014 1 1  9 ARG CZ   C   8.001 -10.712   8.543 1.00 . A A .  6 ARG CZ   1 1 
        4  4015 1 1  9 ARG H    H   3.580  -8.160   6.749 1.00 . A A .  6 ARG H    1 1 
        4  4016 1 1  9 ARG HA   H   2.031  -9.952   8.304 1.00 . A A .  6 ARG HA   1 1 
        4  4017 1 1  9 ARG HB2  H   4.407  -8.227   9.168 1.00 . A A .  6 ARG HB2  1 1 
        4  4018 1 1  9 ARG HB3  H   3.720  -9.558  10.097 1.00 . A A .  6 ARG HB3  1 1 
        4  4019 1 1  9 ARG HD2  H   6.110 -10.166   6.656 1.00 . A A .  6 ARG HD2  1 1 
        4  4020 1 1  9 ARG HD3  H   5.742  -8.579   7.305 1.00 . A A .  6 ARG HD3  1 1 
        4  4021 1 1  9 ARG HE   H   7.485  -8.816   8.843 1.00 . A A .  6 ARG HE   1 1 
        4  4022 1 1  9 ARG HG2  H   5.096 -10.967   9.031 1.00 . A A .  6 ARG HG2  1 1 
        4  4023 1 1  9 ARG HG3  H   4.125 -10.734   7.595 1.00 . A A .  6 ARG HG3  1 1 
        4  4024 1 1  9 ARG HH11 H   6.891 -11.984   7.475 1.00 . A A .  6 ARG HH11 1 1 
        4  4025 1 1  9 ARG HH12 H   8.346 -12.668   8.140 1.00 . A A .  6 ARG HH12 1 1 
        4  4026 1 1  9 ARG HH21 H   9.375  -9.736   9.670 1.00 . A A .  6 ARG HH21 1 1 
        4  4027 1 1  9 ARG HH22 H   9.697 -11.410   9.368 1.00 . A A .  6 ARG HH22 1 1 
        4  4028 1 1  9 ARG N    N   2.660  -8.369   7.101 1.00 . A A .  6 ARG N    1 1 
        4  4029 1 1  9 ARG NE   N   7.197  -9.663   8.385 1.00 . A A .  6 ARG NE   1 1 
        4  4030 1 1  9 ARG NH1  N   7.733 -11.882   8.011 1.00 . A A .  6 ARG NH1  1 1 
        4  4031 1 1  9 ARG NH2  N   9.103 -10.607   9.251 1.00 . A A .  6 ARG NH2  1 1 
        4  4032 1 1  9 ARG O    O   0.610  -8.718   9.850 1.00 . A A .  6 ARG O    1 1 
        4  4033 1 1 10 THR C    C  -0.577  -5.791   9.355 1.00 . A A .  7 THR C    1 1 
        4  4034 1 1 10 THR CA   C   0.817  -5.879   9.988 1.00 . A A .  7 THR CA   1 1 
        4  4035 1 1 10 THR CB   C   1.465  -4.485   9.995 1.00 . A A .  7 THR CB   1 1 
        4  4036 1 1 10 THR CG2  C   0.699  -3.516  10.903 1.00 . A A .  7 THR CG2  1 1 
        4  4037 1 1 10 THR H    H   2.430  -6.435   8.726 1.00 . A A .  7 THR H    1 1 
        4  4038 1 1 10 THR HA   H   0.700  -6.194  11.023 1.00 . A A .  7 THR HA   1 1 
        4  4039 1 1 10 THR HB   H   1.486  -4.073   8.986 1.00 . A A .  7 THR HB   1 1 
        4  4040 1 1 10 THR HG1  H   2.718  -4.644  11.442 1.00 . A A .  7 THR HG1  1 1 
        4  4041 1 1 10 THR HG21 H   1.253  -2.575  10.975 1.00 . A A .  7 THR HG21 1 1 
        4  4042 1 1 10 THR HG22 H  -0.297  -3.313  10.487 1.00 . A A .  7 THR HG22 1 1 
        4  4043 1 1 10 THR HG23 H   0.590  -3.937  11.909 1.00 . A A .  7 THR HG23 1 1 
        4  4044 1 1 10 THR N    N   1.699  -6.828   9.307 1.00 . A A .  7 THR N    1 1 
        4  4045 1 1 10 THR O    O  -1.571  -5.774  10.077 1.00 . A A .  7 THR O    1 1 
        4  4046 1 1 10 THR OG1  O   2.791  -4.537  10.490 1.00 . A A .  7 THR OG1  1 1 
        4  4047 1 1 11 ILE C    C  -2.783  -6.953   7.547 1.00 . A A .  8 ILE C    1 1 
        4  4048 1 1 11 ILE CA   C  -1.942  -5.695   7.283 1.00 . A A .  8 ILE CA   1 1 
        4  4049 1 1 11 ILE CB   C  -1.704  -5.508   5.763 1.00 . A A .  8 ILE CB   1 1 
        4  4050 1 1 11 ILE CD1  C  -0.351  -4.177   3.996 1.00 . A A .  8 ILE CD1  1 1 
        4  4051 1 1 11 ILE CG1  C  -0.724  -4.351   5.474 1.00 . A A .  8 ILE CG1  1 1 
        4  4052 1 1 11 ILE CG2  C  -3.046  -5.272   5.039 1.00 . A A .  8 ILE CG2  1 1 
        4  4053 1 1 11 ILE H    H   0.203  -5.790   7.497 1.00 . A A .  8 ILE H    1 1 
        4  4054 1 1 11 ILE HA   H  -2.505  -4.836   7.649 1.00 . A A .  8 ILE HA   1 1 
        4  4055 1 1 11 ILE HB   H  -1.261  -6.420   5.374 1.00 . A A .  8 ILE HB   1 1 
        4  4056 1 1 11 ILE HD11 H  -1.221  -3.924   3.390 1.00 . A A .  8 ILE HD11 1 1 
        4  4057 1 1 11 ILE HD12 H   0.362  -3.361   3.923 1.00 . A A .  8 ILE HD12 1 1 
        4  4058 1 1 11 ILE HD13 H   0.106  -5.086   3.608 1.00 . A A .  8 ILE HD13 1 1 
        4  4059 1 1 11 ILE HG12 H  -1.133  -3.424   5.872 1.00 . A A .  8 ILE HG12 1 1 
        4  4060 1 1 11 ILE HG13 H   0.208  -4.526   5.995 1.00 . A A .  8 ILE HG13 1 1 
        4  4061 1 1 11 ILE HG21 H  -2.900  -5.256   3.960 1.00 . A A .  8 ILE HG21 1 1 
        4  4062 1 1 11 ILE HG22 H  -3.749  -6.075   5.252 1.00 . A A .  8 ILE HG22 1 1 
        4  4063 1 1 11 ILE HG23 H  -3.482  -4.324   5.355 1.00 . A A .  8 ILE HG23 1 1 
        4  4064 1 1 11 ILE N    N  -0.666  -5.763   8.020 1.00 . A A .  8 ILE N    1 1 
        4  4065 1 1 11 ILE O    O  -3.971  -6.872   7.857 1.00 . A A .  8 ILE O    1 1 
        4  4066 1 1 12 ALA C    C  -3.151  -9.549   9.221 1.00 . A A .  9 ALA C    1 1 
        4  4067 1 1 12 ALA CA   C  -2.744  -9.420   7.748 1.00 . A A .  9 ALA CA   1 1 
        4  4068 1 1 12 ALA CB   C  -1.734 -10.497   7.362 1.00 . A A .  9 ALA CB   1 1 
        4  4069 1 1 12 ALA H    H  -1.177  -8.117   7.172 1.00 . A A .  9 ALA H    1 1 
        4  4070 1 1 12 ALA HA   H  -3.639  -9.544   7.134 1.00 . A A .  9 ALA HA   1 1 
        4  4071 1 1 12 ALA HB1  H  -1.397 -10.353   6.337 1.00 . A A .  9 ALA HB1  1 1 
        4  4072 1 1 12 ALA HB2  H  -0.870 -10.473   8.029 1.00 . A A .  9 ALA HB2  1 1 
        4  4073 1 1 12 ALA HB3  H  -2.222 -11.462   7.448 1.00 . A A .  9 ALA HB3  1 1 
        4  4074 1 1 12 ALA N    N  -2.155  -8.125   7.455 1.00 . A A .  9 ALA N    1 1 
        4  4075 1 1 12 ALA O    O  -4.265  -9.994   9.505 1.00 . A A .  9 ALA O    1 1 
        4  4076 1 1 13 ARG C    C  -3.796  -8.383  12.063 1.00 . A A . 10 ARG C    1 1 
        4  4077 1 1 13 ARG CA   C  -2.500  -9.061  11.609 1.00 . A A . 10 ARG CA   1 1 
        4  4078 1 1 13 ARG CB   C  -1.298  -8.390  12.303 1.00 . A A . 10 ARG CB   1 1 
        4  4079 1 1 13 ARG CD   C  -0.597 -10.035  14.069 1.00 . A A . 10 ARG CD   1 1 
        4  4080 1 1 13 ARG CG   C  -0.214  -9.386  12.736 1.00 . A A . 10 ARG CG   1 1 
        4  4081 1 1 13 ARG CZ   C   0.345 -11.762  15.602 1.00 . A A . 10 ARG CZ   1 1 
        4  4082 1 1 13 ARG H    H  -1.367  -8.807   9.818 1.00 . A A . 10 ARG H    1 1 
        4  4083 1 1 13 ARG HA   H  -2.583 -10.090  11.960 1.00 . A A . 10 ARG HA   1 1 
        4  4084 1 1 13 ARG HB2  H  -0.861  -7.658  11.632 1.00 . A A . 10 ARG HB2  1 1 
        4  4085 1 1 13 ARG HB3  H  -1.628  -7.835  13.183 1.00 . A A . 10 ARG HB3  1 1 
        4  4086 1 1 13 ARG HD2  H  -0.686  -9.251  14.824 1.00 . A A . 10 ARG HD2  1 1 
        4  4087 1 1 13 ARG HD3  H  -1.563 -10.529  13.959 1.00 . A A . 10 ARG HD3  1 1 
        4  4088 1 1 13 ARG HE   H   1.208 -11.147  13.907 1.00 . A A . 10 ARG HE   1 1 
        4  4089 1 1 13 ARG HG2  H  -0.079 -10.152  11.971 1.00 . A A . 10 ARG HG2  1 1 
        4  4090 1 1 13 ARG HG3  H   0.727  -8.847  12.863 1.00 . A A . 10 ARG HG3  1 1 
        4  4091 1 1 13 ARG HH11 H  -1.397 -11.019  16.219 1.00 . A A . 10 ARG HH11 1 1 
        4  4092 1 1 13 ARG HH12 H  -0.718 -12.239  17.261 1.00 . A A . 10 ARG HH12 1 1 
        4  4093 1 1 13 ARG HH21 H   2.085 -12.727  15.261 1.00 . A A . 10 ARG HH21 1 1 
        4  4094 1 1 13 ARG HH22 H   1.238 -13.180  16.707 1.00 . A A . 10 ARG HH22 1 1 
        4  4095 1 1 13 ARG N    N  -2.285  -9.098  10.149 1.00 . A A . 10 ARG N    1 1 
        4  4096 1 1 13 ARG NE   N   0.409 -11.018  14.505 1.00 . A A . 10 ARG NE   1 1 
        4  4097 1 1 13 ARG NH1  N  -0.663 -11.670  16.437 1.00 . A A . 10 ARG NH1  1 1 
        4  4098 1 1 13 ARG NH2  N   1.301 -12.617  15.879 1.00 . A A . 10 ARG NH2  1 1 
        4  4099 1 1 13 ARG O    O  -4.201  -8.617  13.198 1.00 . A A . 10 ARG O    1 1 
        4  4100 1 1 14 MET C    C  -6.805  -8.388  11.735 1.00 . A A . 11 MET C    1 1 
        4  4101 1 1 14 MET CA   C  -5.869  -7.208  11.417 1.00 . A A . 11 MET CA   1 1 
        4  4102 1 1 14 MET CB   C  -6.415  -6.482  10.178 1.00 . A A . 11 MET CB   1 1 
        4  4103 1 1 14 MET CE   C  -5.345  -2.924   8.236 1.00 . A A . 11 MET CE   1 1 
        4  4104 1 1 14 MET CG   C  -5.757  -5.131   9.888 1.00 . A A . 11 MET CG   1 1 
        4  4105 1 1 14 MET H    H  -4.052  -7.450  10.296 1.00 . A A . 11 MET H    1 1 
        4  4106 1 1 14 MET HA   H  -5.900  -6.527  12.270 1.00 . A A . 11 MET HA   1 1 
        4  4107 1 1 14 MET HB2  H  -6.300  -7.130   9.307 1.00 . A A . 11 MET HB2  1 1 
        4  4108 1 1 14 MET HB3  H  -7.482  -6.307  10.325 1.00 . A A . 11 MET HB3  1 1 
        4  4109 1 1 14 MET HE1  H  -5.484  -2.236   9.073 1.00 . A A . 11 MET HE1  1 1 
        4  4110 1 1 14 MET HE2  H  -4.310  -3.278   8.215 1.00 . A A . 11 MET HE2  1 1 
        4  4111 1 1 14 MET HE3  H  -5.574  -2.412   7.298 1.00 . A A . 11 MET HE3  1 1 
        4  4112 1 1 14 MET HG2  H  -5.893  -4.475  10.748 1.00 . A A . 11 MET HG2  1 1 
        4  4113 1 1 14 MET HG3  H  -4.688  -5.278   9.732 1.00 . A A . 11 MET HG3  1 1 
        4  4114 1 1 14 MET N    N  -4.482  -7.629  11.194 1.00 . A A . 11 MET N    1 1 
        4  4115 1 1 14 MET O    O  -7.748  -8.208  12.500 1.00 . A A . 11 MET O    1 1 
        4  4116 1 1 14 MET SD   S  -6.464  -4.337   8.417 1.00 . A A . 11 MET SD   1 1 
        4  4117 1 1 15 THR C    C  -6.752 -12.120  11.192 1.00 . A A . 12 THR C    1 1 
        4  4118 1 1 15 THR CA   C  -7.449 -10.756  11.311 1.00 . A A . 12 THR CA   1 1 
        4  4119 1 1 15 THR CB   C  -8.601 -10.774  10.287 1.00 . A A . 12 THR CB   1 1 
        4  4120 1 1 15 THR CG2  C  -9.507  -9.542  10.301 1.00 . A A . 12 THR CG2  1 1 
        4  4121 1 1 15 THR H    H  -5.754  -9.624  10.542 1.00 . A A . 12 THR H    1 1 
        4  4122 1 1 15 THR HA   H  -7.889 -10.718  12.308 1.00 . A A . 12 THR HA   1 1 
        4  4123 1 1 15 THR HB   H  -9.227 -11.644  10.482 1.00 . A A . 12 THR HB   1 1 
        4  4124 1 1 15 THR HG1  H  -7.466 -10.138   8.885 1.00 . A A . 12 THR HG1  1 1 
        4  4125 1 1 15 THR HG21 H -10.350  -9.706   9.631 1.00 . A A . 12 THR HG21 1 1 
        4  4126 1 1 15 THR HG22 H  -9.887  -9.379  11.310 1.00 . A A . 12 THR HG22 1 1 
        4  4127 1 1 15 THR HG23 H  -8.960  -8.657   9.977 1.00 . A A . 12 THR HG23 1 1 
        4  4128 1 1 15 THR N    N  -6.584  -9.569  11.129 1.00 . A A . 12 THR N    1 1 
        4  4129 1 1 15 THR O    O  -7.311 -13.111  11.652 1.00 . A A . 12 THR O    1 1 
        4  4130 1 1 15 THR OG1  O  -8.064 -10.880   8.988 1.00 . A A . 12 THR OG1  1 1 
        4  4131 1 1 16 GLY C    C  -5.676 -14.281   9.068 1.00 . A A . 13 GLY C    1 1 
        4  4132 1 1 16 GLY CA   C  -4.938 -13.480  10.152 1.00 . A A . 13 GLY CA   1 1 
        4  4133 1 1 16 GLY H    H  -5.158 -11.377  10.167 1.00 . A A . 13 GLY H    1 1 
        4  4134 1 1 16 GLY HA2  H  -3.936 -13.256   9.780 1.00 . A A . 13 GLY HA2  1 1 
        4  4135 1 1 16 GLY HA3  H  -4.830 -14.112  11.034 1.00 . A A . 13 GLY HA3  1 1 
        4  4136 1 1 16 GLY N    N  -5.593 -12.221  10.526 1.00 . A A . 13 GLY N    1 1 
        4  4137 1 1 16 GLY O    O  -5.036 -14.762   8.137 1.00 . A A . 13 GLY O    1 1 
        4  4138 1 1 17 ILE C    C  -7.541 -14.766   6.710 1.00 . A A . 14 ILE C    1 1 
        4  4139 1 1 17 ILE CA   C  -7.829 -15.167   8.162 1.00 . A A . 14 ILE CA   1 1 
        4  4140 1 1 17 ILE CB   C  -9.351 -15.159   8.500 1.00 . A A . 14 ILE CB   1 1 
        4  4141 1 1 17 ILE CD1  C -10.627 -14.535   6.307 1.00 . A A . 14 ILE CD1  1 1 
        4  4142 1 1 17 ILE CG1  C -10.259 -14.144   7.752 1.00 . A A . 14 ILE CG1  1 1 
        4  4143 1 1 17 ILE CG2  C  -9.613 -14.979  10.008 1.00 . A A . 14 ILE CG2  1 1 
        4  4144 1 1 17 ILE H    H  -7.457 -14.007   9.955 1.00 . A A . 14 ILE H    1 1 
        4  4145 1 1 17 ILE HA   H  -7.501 -16.202   8.258 1.00 . A A . 14 ILE HA   1 1 
        4  4146 1 1 17 ILE HB   H  -9.725 -16.152   8.248 1.00 . A A . 14 ILE HB   1 1 
        4  4147 1 1 17 ILE HD11 H -11.586 -14.084   6.042 1.00 . A A . 14 ILE HD11 1 1 
        4  4148 1 1 17 ILE HD12 H  -9.878 -14.171   5.603 1.00 . A A . 14 ILE HD12 1 1 
        4  4149 1 1 17 ILE HD13 H -10.717 -15.620   6.215 1.00 . A A . 14 ILE HD13 1 1 
        4  4150 1 1 17 ILE HG12 H -11.209 -14.077   8.285 1.00 . A A . 14 ILE HG12 1 1 
        4  4151 1 1 17 ILE HG13 H  -9.813 -13.148   7.763 1.00 . A A . 14 ILE HG13 1 1 
        4  4152 1 1 17 ILE HG21 H  -8.972 -15.643  10.586 1.00 . A A . 14 ILE HG21 1 1 
        4  4153 1 1 17 ILE HG22 H  -9.433 -13.947  10.306 1.00 . A A . 14 ILE HG22 1 1 
        4  4154 1 1 17 ILE HG23 H -10.651 -15.223  10.237 1.00 . A A . 14 ILE HG23 1 1 
        4  4155 1 1 17 ILE N    N  -7.014 -14.387   9.121 1.00 . A A . 14 ILE N    1 1 
        4  4156 1 1 17 ILE O    O  -7.522 -15.606   5.810 1.00 . A A . 14 ILE O    1 1 
        4  4157 1 1 18 ARG C    C  -5.603 -13.468   4.627 1.00 . A A . 15 ARG C    1 1 
        4  4158 1 1 18 ARG CA   C  -6.887 -12.883   5.215 1.00 . A A . 15 ARG CA   1 1 
        4  4159 1 1 18 ARG CB   C  -6.758 -11.359   5.363 1.00 . A A . 15 ARG CB   1 1 
        4  4160 1 1 18 ARG CD   C  -7.891  -9.240   6.138 1.00 . A A . 15 ARG CD   1 1 
        4  4161 1 1 18 ARG CG   C  -8.096 -10.702   5.721 1.00 . A A . 15 ARG CG   1 1 
        4  4162 1 1 18 ARG CZ   C  -9.285  -7.449   7.191 1.00 . A A . 15 ARG CZ   1 1 
        4  4163 1 1 18 ARG H    H  -7.294 -12.883   7.322 1.00 . A A . 15 ARG H    1 1 
        4  4164 1 1 18 ARG HA   H  -7.676 -13.098   4.494 1.00 . A A . 15 ARG HA   1 1 
        4  4165 1 1 18 ARG HB2  H  -6.019 -11.141   6.137 1.00 . A A . 15 ARG HB2  1 1 
        4  4166 1 1 18 ARG HB3  H  -6.410 -10.930   4.421 1.00 . A A . 15 ARG HB3  1 1 
        4  4167 1 1 18 ARG HD2  H  -7.061  -9.184   6.845 1.00 . A A . 15 ARG HD2  1 1 
        4  4168 1 1 18 ARG HD3  H  -7.637  -8.650   5.256 1.00 . A A . 15 ARG HD3  1 1 
        4  4169 1 1 18 ARG HE   H  -9.837  -9.353   6.979 1.00 . A A . 15 ARG HE   1 1 
        4  4170 1 1 18 ARG HG2  H  -8.761 -10.762   4.861 1.00 . A A . 15 ARG HG2  1 1 
        4  4171 1 1 18 ARG HG3  H  -8.569 -11.239   6.540 1.00 . A A . 15 ARG HG3  1 1 
        4  4172 1 1 18 ARG HH11 H  -7.485  -6.814   6.616 1.00 . A A . 15 ARG HH11 1 1 
        4  4173 1 1 18 ARG HH12 H  -8.431  -5.626   7.452 1.00 . A A . 15 ARG HH12 1 1 
        4  4174 1 1 18 ARG HH21 H -11.138  -7.777   7.917 1.00 . A A . 15 ARG HH21 1 1 
        4  4175 1 1 18 ARG HH22 H -10.547  -6.151   8.068 1.00 . A A . 15 ARG HH22 1 1 
        4  4176 1 1 18 ARG N    N  -7.255 -13.474   6.501 1.00 . A A . 15 ARG N    1 1 
        4  4177 1 1 18 ARG NE   N  -9.099  -8.696   6.784 1.00 . A A . 15 ARG NE   1 1 
        4  4178 1 1 18 ARG NH1  N  -8.353  -6.538   7.043 1.00 . A A . 15 ARG NH1  1 1 
        4  4179 1 1 18 ARG NH2  N -10.408  -7.099   7.774 1.00 . A A . 15 ARG NH2  1 1 
        4  4180 1 1 18 ARG O    O  -5.463 -13.416   3.413 1.00 . A A . 15 ARG O    1 1 
        4  4181 1 1 19 GLU C    C  -3.563 -15.559   3.776 1.00 . A A . 16 GLU C    1 1 
        4  4182 1 1 19 GLU CA   C  -3.392 -14.541   4.904 1.00 . A A . 16 GLU CA   1 1 
        4  4183 1 1 19 GLU CB   C  -2.546 -15.157   6.025 1.00 . A A . 16 GLU CB   1 1 
        4  4184 1 1 19 GLU CD   C  -1.139 -14.644   8.086 1.00 . A A . 16 GLU CD   1 1 
        4  4185 1 1 19 GLU CG   C  -2.015 -14.074   6.967 1.00 . A A . 16 GLU CG   1 1 
        4  4186 1 1 19 GLU H    H  -4.868 -14.139   6.409 1.00 . A A . 16 GLU H    1 1 
        4  4187 1 1 19 GLU HA   H  -2.835 -13.702   4.487 1.00 . A A . 16 GLU HA   1 1 
        4  4188 1 1 19 GLU HB2  H  -3.137 -15.887   6.581 1.00 . A A . 16 GLU HB2  1 1 
        4  4189 1 1 19 GLU HB3  H  -1.694 -15.670   5.574 1.00 . A A . 16 GLU HB3  1 1 
        4  4190 1 1 19 GLU HG2  H  -1.424 -13.365   6.380 1.00 . A A . 16 GLU HG2  1 1 
        4  4191 1 1 19 GLU HG3  H  -2.861 -13.538   7.399 1.00 . A A . 16 GLU HG3  1 1 
        4  4192 1 1 19 GLU N    N  -4.680 -14.039   5.412 1.00 . A A . 16 GLU N    1 1 
        4  4193 1 1 19 GLU O    O  -2.858 -15.474   2.773 1.00 . A A . 16 GLU O    1 1 
        4  4194 1 1 19 GLU OE1  O  -0.099 -15.252   7.738 1.00 . A A . 16 GLU OE1  1 1 
        4  4195 1 1 19 GLU OE2  O  -1.502 -14.428   9.264 1.00 . A A . 16 GLU OE2  1 1 
        4  4196 1 1 20 ALA C    C  -5.319 -16.731   1.530 1.00 . A A . 17 ALA C    1 1 
        4  4197 1 1 20 ALA CA   C  -4.901 -17.413   2.848 1.00 . A A . 17 ALA CA   1 1 
        4  4198 1 1 20 ALA CB   C  -6.031 -18.299   3.384 1.00 . A A . 17 ALA CB   1 1 
        4  4199 1 1 20 ALA H    H  -5.106 -16.435   4.737 1.00 . A A . 17 ALA H    1 1 
        4  4200 1 1 20 ALA HA   H  -4.036 -18.042   2.636 1.00 . A A . 17 ALA HA   1 1 
        4  4201 1 1 20 ALA HB1  H  -6.906 -17.689   3.620 1.00 . A A . 17 ALA HB1  1 1 
        4  4202 1 1 20 ALA HB2  H  -6.305 -19.040   2.632 1.00 . A A . 17 ALA HB2  1 1 
        4  4203 1 1 20 ALA HB3  H  -5.702 -18.814   4.288 1.00 . A A . 17 ALA HB3  1 1 
        4  4204 1 1 20 ALA N    N  -4.546 -16.458   3.895 1.00 . A A . 17 ALA N    1 1 
        4  4205 1 1 20 ALA O    O  -5.102 -17.282   0.455 1.00 . A A . 17 ALA O    1 1 
        4  4206 1 1 21 THR C    C  -5.086 -13.851  -0.027 1.00 . A A . 18 THR C    1 1 
        4  4207 1 1 21 THR CA   C  -6.273 -14.687   0.472 1.00 . A A . 18 THR CA   1 1 
        4  4208 1 1 21 THR CB   C  -7.533 -13.868   0.847 1.00 . A A . 18 THR CB   1 1 
        4  4209 1 1 21 THR CG2  C  -7.394 -12.347   0.895 1.00 . A A . 18 THR CG2  1 1 
        4  4210 1 1 21 THR H    H  -5.922 -15.095   2.530 1.00 . A A . 18 THR H    1 1 
        4  4211 1 1 21 THR HA   H  -6.545 -15.348  -0.352 1.00 . A A . 18 THR HA   1 1 
        4  4212 1 1 21 THR HB   H  -7.885 -14.185   1.831 1.00 . A A . 18 THR HB   1 1 
        4  4213 1 1 21 THR HG1  H  -8.887 -15.046   0.135 1.00 . A A . 18 THR HG1  1 1 
        4  4214 1 1 21 THR HG21 H  -8.379 -11.890   0.990 1.00 . A A . 18 THR HG21 1 1 
        4  4215 1 1 21 THR HG22 H  -6.784 -12.040   1.742 1.00 . A A . 18 THR HG22 1 1 
        4  4216 1 1 21 THR HG23 H  -6.927 -11.999  -0.018 1.00 . A A . 18 THR HG23 1 1 
        4  4217 1 1 21 THR N    N  -5.885 -15.522   1.610 1.00 . A A . 18 THR N    1 1 
        4  4218 1 1 21 THR O    O  -4.804 -13.855  -1.219 1.00 . A A . 18 THR O    1 1 
        4  4219 1 1 21 THR OG1  O  -8.556 -14.169  -0.075 1.00 . A A . 18 THR OG1  1 1 
        4  4220 1 1 22 LEU C    C  -2.066 -13.206  -0.117 1.00 . A A . 19 LEU C    1 1 
        4  4221 1 1 22 LEU CA   C  -3.167 -12.376   0.568 1.00 . A A . 19 LEU CA   1 1 
        4  4222 1 1 22 LEU CB   C  -2.652 -11.732   1.871 1.00 . A A . 19 LEU CB   1 1 
        4  4223 1 1 22 LEU CD1  C  -3.291 -10.641   4.077 1.00 . A A . 19 LEU CD1  1 1 
        4  4224 1 1 22 LEU CD2  C  -3.787  -9.423   1.936 1.00 . A A . 19 LEU CD2  1 1 
        4  4225 1 1 22 LEU CG   C  -3.658 -10.801   2.592 1.00 . A A . 19 LEU CG   1 1 
        4  4226 1 1 22 LEU H    H  -4.640 -13.268   1.842 1.00 . A A . 19 LEU H    1 1 
        4  4227 1 1 22 LEU HA   H  -3.459 -11.589  -0.128 1.00 . A A . 19 LEU HA   1 1 
        4  4228 1 1 22 LEU HB2  H  -2.373 -12.533   2.554 1.00 . A A . 19 LEU HB2  1 1 
        4  4229 1 1 22 LEU HB3  H  -1.748 -11.165   1.650 1.00 . A A . 19 LEU HB3  1 1 
        4  4230 1 1 22 LEU HD11 H  -3.836 -11.371   4.670 1.00 . A A . 19 LEU HD11 1 1 
        4  4231 1 1 22 LEU HD12 H  -2.229 -10.825   4.222 1.00 . A A . 19 LEU HD12 1 1 
        4  4232 1 1 22 LEU HD13 H  -3.538  -9.641   4.438 1.00 . A A . 19 LEU HD13 1 1 
        4  4233 1 1 22 LEU HD21 H  -2.964  -8.767   2.209 1.00 . A A . 19 LEU HD21 1 1 
        4  4234 1 1 22 LEU HD22 H  -3.809  -9.529   0.855 1.00 . A A . 19 LEU HD22 1 1 
        4  4235 1 1 22 LEU HD23 H  -4.721  -8.966   2.269 1.00 . A A . 19 LEU HD23 1 1 
        4  4236 1 1 22 LEU HG   H  -4.650 -11.239   2.555 1.00 . A A . 19 LEU HG   1 1 
        4  4237 1 1 22 LEU N    N  -4.338 -13.202   0.872 1.00 . A A . 19 LEU N    1 1 
        4  4238 1 1 22 LEU O    O  -1.568 -12.831  -1.177 1.00 . A A . 19 LEU O    1 1 
        4  4239 1 1 23 ARG C    C  -1.206 -16.005  -1.351 1.00 . A A . 20 ARG C    1 1 
        4  4240 1 1 23 ARG CA   C  -0.722 -15.291  -0.091 1.00 . A A . 20 ARG CA   1 1 
        4  4241 1 1 23 ARG CB   C  -0.273 -16.313   0.966 1.00 . A A . 20 ARG CB   1 1 
        4  4242 1 1 23 ARG CD   C   1.723 -16.354   2.600 1.00 . A A . 20 ARG CD   1 1 
        4  4243 1 1 23 ARG CG   C   0.432 -15.641   2.164 1.00 . A A . 20 ARG CG   1 1 
        4  4244 1 1 23 ARG CZ   C   1.092 -18.616   3.535 1.00 . A A . 20 ARG CZ   1 1 
        4  4245 1 1 23 ARG H    H  -2.187 -14.625   1.331 1.00 . A A . 20 ARG H    1 1 
        4  4246 1 1 23 ARG HA   H   0.154 -14.717  -0.400 1.00 . A A . 20 ARG HA   1 1 
        4  4247 1 1 23 ARG HB2  H  -1.130 -16.889   1.320 1.00 . A A . 20 ARG HB2  1 1 
        4  4248 1 1 23 ARG HB3  H   0.417 -17.002   0.479 1.00 . A A . 20 ARG HB3  1 1 
        4  4249 1 1 23 ARG HD2  H   2.227 -16.795   1.735 1.00 . A A . 20 ARG HD2  1 1 
        4  4250 1 1 23 ARG HD3  H   2.395 -15.594   3.004 1.00 . A A . 20 ARG HD3  1 1 
        4  4251 1 1 23 ARG HE   H   1.730 -17.061   4.593 1.00 . A A . 20 ARG HE   1 1 
        4  4252 1 1 23 ARG HG2  H   0.705 -14.621   1.890 1.00 . A A . 20 ARG HG2  1 1 
        4  4253 1 1 23 ARG HG3  H  -0.254 -15.578   3.012 1.00 . A A . 20 ARG HG3  1 1 
        4  4254 1 1 23 ARG HH11 H   0.776 -18.539   1.572 1.00 . A A . 20 ARG HH11 1 1 
        4  4255 1 1 23 ARG HH12 H   0.404 -20.074   2.309 1.00 . A A . 20 ARG HH12 1 1 
        4  4256 1 1 23 ARG HH21 H   1.294 -19.028   5.496 1.00 . A A . 20 ARG HH21 1 1 
        4  4257 1 1 23 ARG HH22 H   0.728 -20.339   4.508 1.00 . A A . 20 ARG HH22 1 1 
        4  4258 1 1 23 ARG N    N  -1.715 -14.364   0.466 1.00 . A A . 20 ARG N    1 1 
        4  4259 1 1 23 ARG NE   N   1.506 -17.361   3.657 1.00 . A A . 20 ARG NE   1 1 
        4  4260 1 1 23 ARG NH1  N   0.735 -19.130   2.380 1.00 . A A . 20 ARG NH1  1 1 
        4  4261 1 1 23 ARG NH2  N   1.033 -19.388   4.594 1.00 . A A . 20 ARG NH2  1 1 
        4  4262 1 1 23 ARG O    O  -0.381 -16.334  -2.196 1.00 . A A . 20 ARG O    1 1 
        4  4263 1 1 24 ALA C    C  -2.841 -15.454  -3.834 1.00 . A A . 21 ALA C    1 1 
        4  4264 1 1 24 ALA CA   C  -3.085 -16.569  -2.810 1.00 . A A . 21 ALA CA   1 1 
        4  4265 1 1 24 ALA CB   C  -4.578 -16.910  -2.678 1.00 . A A . 21 ALA CB   1 1 
        4  4266 1 1 24 ALA H    H  -3.149 -15.939  -0.771 1.00 . A A . 21 ALA H    1 1 
        4  4267 1 1 24 ALA HA   H  -2.572 -17.463  -3.174 1.00 . A A . 21 ALA HA   1 1 
        4  4268 1 1 24 ALA HB1  H  -5.114 -16.117  -2.156 1.00 . A A . 21 ALA HB1  1 1 
        4  4269 1 1 24 ALA HB2  H  -5.017 -17.036  -3.673 1.00 . A A . 21 ALA HB2  1 1 
        4  4270 1 1 24 ALA HB3  H  -4.694 -17.843  -2.117 1.00 . A A . 21 ALA HB3  1 1 
        4  4271 1 1 24 ALA N    N  -2.519 -16.199  -1.516 1.00 . A A . 21 ALA N    1 1 
        4  4272 1 1 24 ALA O    O  -2.216 -15.711  -4.861 1.00 . A A . 21 ALA O    1 1 
        4  4273 1 1 25 TRP C    C  -1.745 -12.841  -4.938 1.00 . A A . 22 TRP C    1 1 
        4  4274 1 1 25 TRP CA   C  -3.168 -13.088  -4.455 1.00 . A A . 22 TRP CA   1 1 
        4  4275 1 1 25 TRP CB   C  -3.711 -11.804  -3.849 1.00 . A A . 22 TRP CB   1 1 
        4  4276 1 1 25 TRP CD1  C  -6.165 -12.477  -3.892 1.00 . A A . 22 TRP CD1  1 1 
        4  4277 1 1 25 TRP CD2  C  -5.718 -10.819  -2.450 1.00 . A A . 22 TRP CD2  1 1 
        4  4278 1 1 25 TRP CE2  C  -7.124 -11.019  -2.418 1.00 . A A . 22 TRP CE2  1 1 
        4  4279 1 1 25 TRP CE3  C  -5.194  -9.824  -1.604 1.00 . A A . 22 TRP CE3  1 1 
        4  4280 1 1 25 TRP CG   C  -5.138 -11.737  -3.421 1.00 . A A . 22 TRP CG   1 1 
        4  4281 1 1 25 TRP CH2  C  -7.419  -9.270  -0.770 1.00 . A A . 22 TRP CH2  1 1 
        4  4282 1 1 25 TRP CZ2  C  -7.974 -10.256  -1.607 1.00 . A A . 22 TRP CZ2  1 1 
        4  4283 1 1 25 TRP CZ3  C  -6.031  -9.056  -0.774 1.00 . A A . 22 TRP CZ3  1 1 
        4  4284 1 1 25 TRP H    H  -3.791 -14.072  -2.670 1.00 . A A . 22 TRP H    1 1 
        4  4285 1 1 25 TRP HA   H  -3.762 -13.285  -5.335 1.00 . A A . 22 TRP HA   1 1 
        4  4286 1 1 25 TRP HB2  H  -3.084 -11.525  -3.002 1.00 . A A . 22 TRP HB2  1 1 
        4  4287 1 1 25 TRP HB3  H  -3.604 -11.048  -4.625 1.00 . A A . 22 TRP HB3  1 1 
        4  4288 1 1 25 TRP HD1  H  -6.078 -13.252  -4.637 1.00 . A A . 22 TRP HD1  1 1 
        4  4289 1 1 25 TRP HE1  H  -8.230 -12.497  -3.450 1.00 . A A . 22 TRP HE1  1 1 
        4  4290 1 1 25 TRP HE3  H  -4.127  -9.671  -1.612 1.00 . A A . 22 TRP HE3  1 1 
        4  4291 1 1 25 TRP HH2  H  -8.046  -8.687  -0.112 1.00 . A A . 22 TRP HH2  1 1 
        4  4292 1 1 25 TRP HZ2  H  -9.030 -10.463  -1.601 1.00 . A A . 22 TRP HZ2  1 1 
        4  4293 1 1 25 TRP HZ3  H  -5.600  -8.302  -0.136 1.00 . A A . 22 TRP HZ3  1 1 
        4  4294 1 1 25 TRP N    N  -3.297 -14.225  -3.548 1.00 . A A . 22 TRP N    1 1 
        4  4295 1 1 25 TRP NE1  N  -7.332 -12.075  -3.273 1.00 . A A . 22 TRP NE1  1 1 
        4  4296 1 1 25 TRP O    O  -1.594 -12.515  -6.109 1.00 . A A . 22 TRP O    1 1 
        4  4297 1 1 26 GLU C    C   0.968 -13.754  -5.803 1.00 . A A . 23 GLU C    1 1 
        4  4298 1 1 26 GLU CA   C   0.695 -13.031  -4.469 1.00 . A A . 23 GLU CA   1 1 
        4  4299 1 1 26 GLU CB   C   1.516 -13.623  -3.303 1.00 . A A . 23 GLU CB   1 1 
        4  4300 1 1 26 GLU CD   C   3.899 -13.221  -4.224 1.00 . A A . 23 GLU CD   1 1 
        4  4301 1 1 26 GLU CG   C   2.891 -12.966  -3.093 1.00 . A A . 23 GLU CG   1 1 
        4  4302 1 1 26 GLU H    H  -0.967 -13.225  -3.122 1.00 . A A . 23 GLU H    1 1 
        4  4303 1 1 26 GLU HA   H   0.987 -11.987  -4.599 1.00 . A A . 23 GLU HA   1 1 
        4  4304 1 1 26 GLU HB2  H   0.962 -13.475  -2.374 1.00 . A A . 23 GLU HB2  1 1 
        4  4305 1 1 26 GLU HB3  H   1.636 -14.699  -3.435 1.00 . A A . 23 GLU HB3  1 1 
        4  4306 1 1 26 GLU HG2  H   2.743 -11.890  -2.955 1.00 . A A . 23 GLU HG2  1 1 
        4  4307 1 1 26 GLU HG3  H   3.311 -13.356  -2.160 1.00 . A A . 23 GLU HG3  1 1 
        4  4308 1 1 26 GLU N    N  -0.728 -13.062  -4.098 1.00 . A A . 23 GLU N    1 1 
        4  4309 1 1 26 GLU O    O   1.555 -13.166  -6.709 1.00 . A A . 23 GLU O    1 1 
        4  4310 1 1 26 GLU OE1  O   4.128 -14.419  -4.523 1.00 . A A . 23 GLU OE1  1 1 
        4  4311 1 1 26 GLU OE2  O   4.455 -12.219  -4.725 1.00 . A A . 23 GLU OE2  1 1 
        4  4312 1 1 27 ARG C    C  -0.652 -15.566  -8.153 1.00 . A A . 24 ARG C    1 1 
        4  4313 1 1 27 ARG CA   C   0.543 -15.774  -7.205 1.00 . A A . 24 ARG CA   1 1 
        4  4314 1 1 27 ARG CB   C   0.749 -17.253  -6.822 1.00 . A A . 24 ARG CB   1 1 
        4  4315 1 1 27 ARG CD   C   1.417 -19.575  -7.656 1.00 . A A . 24 ARG CD   1 1 
        4  4316 1 1 27 ARG CG   C   0.845 -18.199  -8.031 1.00 . A A . 24 ARG CG   1 1 
        4  4317 1 1 27 ARG CZ   C   3.694 -20.593  -7.379 1.00 . A A . 24 ARG CZ   1 1 
        4  4318 1 1 27 ARG H    H  -0.072 -15.362  -5.179 1.00 . A A . 24 ARG H    1 1 
        4  4319 1 1 27 ARG HA   H   1.424 -15.443  -7.759 1.00 . A A . 24 ARG HA   1 1 
        4  4320 1 1 27 ARG HB2  H   1.670 -17.325  -6.240 1.00 . A A . 24 ARG HB2  1 1 
        4  4321 1 1 27 ARG HB3  H  -0.077 -17.582  -6.187 1.00 . A A . 24 ARG HB3  1 1 
        4  4322 1 1 27 ARG HD2  H   1.036 -19.869  -6.675 1.00 . A A . 24 ARG HD2  1 1 
        4  4323 1 1 27 ARG HD3  H   1.071 -20.301  -8.396 1.00 . A A . 24 ARG HD3  1 1 
        4  4324 1 1 27 ARG HE   H   3.336 -18.720  -7.958 1.00 . A A . 24 ARG HE   1 1 
        4  4325 1 1 27 ARG HG2  H  -0.156 -18.345  -8.439 1.00 . A A . 24 ARG HG2  1 1 
        4  4326 1 1 27 ARG HG3  H   1.469 -17.753  -8.807 1.00 . A A . 24 ARG HG3  1 1 
        4  4327 1 1 27 ARG HH11 H   2.238 -21.823  -6.798 1.00 . A A . 24 ARG HH11 1 1 
        4  4328 1 1 27 ARG HH12 H   3.841 -22.506  -6.725 1.00 . A A . 24 ARG HH12 1 1 
        4  4329 1 1 27 ARG HH21 H   5.386 -19.626  -7.894 1.00 . A A . 24 ARG HH21 1 1 
        4  4330 1 1 27 ARG HH22 H   5.592 -21.261  -7.347 1.00 . A A . 24 ARG HH22 1 1 
        4  4331 1 1 27 ARG N    N   0.454 -14.987  -5.962 1.00 . A A . 24 ARG N    1 1 
        4  4332 1 1 27 ARG NE   N   2.892 -19.571  -7.657 1.00 . A A . 24 ARG NE   1 1 
        4  4333 1 1 27 ARG NH1  N   3.229 -21.739  -6.937 1.00 . A A . 24 ARG NH1  1 1 
        4  4334 1 1 27 ARG NH2  N   4.991 -20.483  -7.547 1.00 . A A . 24 ARG NH2  1 1 
        4  4335 1 1 27 ARG O    O  -0.508 -15.766  -9.356 1.00 . A A . 24 ARG O    1 1 
        4  4336 1 1 28 ARG C    C  -3.294 -13.779  -9.137 1.00 . A A . 25 ARG C    1 1 
        4  4337 1 1 28 ARG CA   C  -3.103 -15.103  -8.368 1.00 . A A . 25 ARG CA   1 1 
        4  4338 1 1 28 ARG CB   C  -4.229 -15.365  -7.350 1.00 . A A . 25 ARG CB   1 1 
        4  4339 1 1 28 ARG CD   C  -6.408 -16.207  -6.581 1.00 . A A . 25 ARG CD   1 1 
        4  4340 1 1 28 ARG CG   C  -5.565 -15.935  -7.844 1.00 . A A . 25 ARG CG   1 1 
        4  4341 1 1 28 ARG CZ   C  -8.750 -16.813  -5.969 1.00 . A A . 25 ARG CZ   1 1 
        4  4342 1 1 28 ARG H    H  -1.841 -15.110  -6.618 1.00 . A A . 25 ARG H    1 1 
        4  4343 1 1 28 ARG HA   H  -3.121 -15.898  -9.115 1.00 . A A . 25 ARG HA   1 1 
        4  4344 1 1 28 ARG HB2  H  -3.861 -16.087  -6.623 1.00 . A A . 25 ARG HB2  1 1 
        4  4345 1 1 28 ARG HB3  H  -4.441 -14.436  -6.836 1.00 . A A . 25 ARG HB3  1 1 
        4  4346 1 1 28 ARG HD2  H  -6.001 -17.089  -6.082 1.00 . A A . 25 ARG HD2  1 1 
        4  4347 1 1 28 ARG HD3  H  -6.314 -15.360  -5.899 1.00 . A A . 25 ARG HD3  1 1 
        4  4348 1 1 28 ARG HE   H  -8.172 -16.141  -7.770 1.00 . A A . 25 ARG HE   1 1 
        4  4349 1 1 28 ARG HG2  H  -6.058 -15.222  -8.500 1.00 . A A . 25 ARG HG2  1 1 
        4  4350 1 1 28 ARG HG3  H  -5.399 -16.870  -8.380 1.00 . A A . 25 ARG HG3  1 1 
        4  4351 1 1 28 ARG HH11 H  -7.465 -17.063  -4.456 1.00 . A A . 25 ARG HH11 1 1 
        4  4352 1 1 28 ARG HH12 H  -9.125 -17.424  -4.074 1.00 . A A . 25 ARG HH12 1 1 
        4  4353 1 1 28 ARG HH21 H -10.306 -16.666  -7.237 1.00 . A A . 25 ARG HH21 1 1 
        4  4354 1 1 28 ARG HH22 H -10.699 -17.192  -5.629 1.00 . A A . 25 ARG HH22 1 1 
        4  4355 1 1 28 ARG N    N  -1.826 -15.186  -7.633 1.00 . A A . 25 ARG N    1 1 
        4  4356 1 1 28 ARG NE   N  -7.842 -16.411  -6.855 1.00 . A A . 25 ARG NE   1 1 
        4  4357 1 1 28 ARG NH1  N  -8.429 -17.120  -4.730 1.00 . A A . 25 ARG NH1  1 1 
        4  4358 1 1 28 ARG NH2  N -10.015 -16.897  -6.304 1.00 . A A . 25 ARG NH2  1 1 
        4  4359 1 1 28 ARG O    O  -3.960 -13.795 -10.167 1.00 . A A . 25 ARG O    1 1 
        4  4360 1 1 29 TYR C    C  -1.593 -10.401  -9.021 1.00 . A A . 26 TYR C    1 1 
        4  4361 1 1 29 TYR CA   C  -2.804 -11.316  -9.289 1.00 . A A . 26 TYR CA   1 1 
        4  4362 1 1 29 TYR CB   C  -4.036 -10.544  -8.774 1.00 . A A . 26 TYR CB   1 1 
        4  4363 1 1 29 TYR CD1  C  -6.109 -11.354  -9.997 1.00 . A A . 26 TYR CD1  1 1 
        4  4364 1 1 29 TYR CD2  C  -5.752 -12.005  -7.677 1.00 . A A . 26 TYR CD2  1 1 
        4  4365 1 1 29 TYR CE1  C  -7.282 -12.136 -10.041 1.00 . A A . 26 TYR CE1  1 1 
        4  4366 1 1 29 TYR CE2  C  -6.903 -12.806  -7.728 1.00 . A A . 26 TYR CE2  1 1 
        4  4367 1 1 29 TYR CG   C  -5.341 -11.301  -8.819 1.00 . A A . 26 TYR CG   1 1 
        4  4368 1 1 29 TYR CZ   C  -7.668 -12.892  -8.910 1.00 . A A . 26 TYR CZ   1 1 
        4  4369 1 1 29 TYR H    H  -2.181 -12.774  -7.810 1.00 . A A . 26 TYR H    1 1 
        4  4370 1 1 29 TYR HA   H  -2.896 -11.436 -10.371 1.00 . A A . 26 TYR HA   1 1 
        4  4371 1 1 29 TYR HB2  H  -3.858 -10.249  -7.739 1.00 . A A . 26 TYR HB2  1 1 
        4  4372 1 1 29 TYR HB3  H  -4.140  -9.628  -9.354 1.00 . A A . 26 TYR HB3  1 1 
        4  4373 1 1 29 TYR HD1  H  -5.775 -10.829 -10.881 1.00 . A A . 26 TYR HD1  1 1 
        4  4374 1 1 29 TYR HD2  H  -5.158 -11.953  -6.779 1.00 . A A . 26 TYR HD2  1 1 
        4  4375 1 1 29 TYR HE1  H  -7.855 -12.195 -10.955 1.00 . A A . 26 TYR HE1  1 1 
        4  4376 1 1 29 TYR HE2  H  -7.181 -13.388  -6.872 1.00 . A A . 26 TYR HE2  1 1 
        4  4377 1 1 29 TYR HH   H  -9.406 -13.419  -9.624 1.00 . A A . 26 TYR HH   1 1 
        4  4378 1 1 29 TYR N    N  -2.714 -12.659  -8.667 1.00 . A A . 26 TYR N    1 1 
        4  4379 1 1 29 TYR O    O  -1.204  -9.623  -9.890 1.00 . A A . 26 TYR O    1 1 
        4  4380 1 1 29 TYR OH   O  -8.745 -13.732  -8.967 1.00 . A A . 26 TYR OH   1 1 
        4  4381 1 1 30 GLY C    C  -0.479  -8.483  -6.293 1.00 . A A . 27 GLY C    1 1 
        4  4382 1 1 30 GLY CA   C  -0.001  -9.564  -7.275 1.00 . A A . 27 GLY CA   1 1 
        4  4383 1 1 30 GLY H    H  -1.388 -11.143  -7.151 1.00 . A A . 27 GLY H    1 1 
        4  4384 1 1 30 GLY HA2  H   0.730 -10.188  -6.758 1.00 . A A . 27 GLY HA2  1 1 
        4  4385 1 1 30 GLY HA3  H   0.509  -9.069  -8.102 1.00 . A A . 27 GLY HA3  1 1 
        4  4386 1 1 30 GLY N    N  -1.058 -10.430  -7.794 1.00 . A A . 27 GLY N    1 1 
        4  4387 1 1 30 GLY O    O   0.354  -7.894  -5.622 1.00 . A A . 27 GLY O    1 1 
        4  4388 1 1 31 PHE C    C  -2.425  -7.857  -3.797 1.00 . A A . 28 PHE C    1 1 
        4  4389 1 1 31 PHE CA   C  -2.334  -7.243  -5.212 1.00 . A A . 28 PHE CA   1 1 
        4  4390 1 1 31 PHE CB   C  -3.728  -6.810  -5.690 1.00 . A A . 28 PHE CB   1 1 
        4  4391 1 1 31 PHE CD1  C  -5.369  -6.803  -3.755 1.00 . A A . 28 PHE CD1  1 1 
        4  4392 1 1 31 PHE CD2  C  -4.653  -4.667  -4.675 1.00 . A A . 28 PHE CD2  1 1 
        4  4393 1 1 31 PHE CE1  C  -6.259  -6.142  -2.893 1.00 . A A . 28 PHE CE1  1 1 
        4  4394 1 1 31 PHE CE2  C  -5.526  -4.002  -3.795 1.00 . A A . 28 PHE CE2  1 1 
        4  4395 1 1 31 PHE CG   C  -4.587  -6.074  -4.674 1.00 . A A . 28 PHE CG   1 1 
        4  4396 1 1 31 PHE CZ   C  -6.345  -4.740  -2.925 1.00 . A A . 28 PHE CZ   1 1 
        4  4397 1 1 31 PHE H    H  -2.427  -8.743  -6.740 1.00 . A A . 28 PHE H    1 1 
        4  4398 1 1 31 PHE HA   H  -1.693  -6.364  -5.192 1.00 . A A . 28 PHE HA   1 1 
        4  4399 1 1 31 PHE HB2  H  -3.611  -6.183  -6.574 1.00 . A A . 28 PHE HB2  1 1 
        4  4400 1 1 31 PHE HB3  H  -4.277  -7.697  -6.001 1.00 . A A . 28 PHE HB3  1 1 
        4  4401 1 1 31 PHE HD1  H  -5.321  -7.883  -3.736 1.00 . A A . 28 PHE HD1  1 1 
        4  4402 1 1 31 PHE HD2  H  -4.051  -4.090  -5.362 1.00 . A A . 28 PHE HD2  1 1 
        4  4403 1 1 31 PHE HE1  H  -6.883  -6.712  -2.221 1.00 . A A . 28 PHE HE1  1 1 
        4  4404 1 1 31 PHE HE2  H  -5.584  -2.923  -3.807 1.00 . A A . 28 PHE HE2  1 1 
        4  4405 1 1 31 PHE HZ   H  -7.036  -4.231  -2.274 1.00 . A A . 28 PHE HZ   1 1 
        4  4406 1 1 31 PHE N    N  -1.784  -8.201  -6.185 1.00 . A A . 28 PHE N    1 1 
        4  4407 1 1 31 PHE O    O  -2.808  -9.014  -3.684 1.00 . A A . 28 PHE O    1 1 
        4  4408 1 1 32 PRO C    C  -0.018  -6.041  -3.076 1.00 . A A . 29 PRO C    1 1 
        4  4409 1 1 32 PRO CA   C  -1.482  -5.826  -2.689 1.00 . A A . 29 PRO CA   1 1 
        4  4410 1 1 32 PRO CB   C  -1.610  -5.341  -1.251 1.00 . A A . 29 PRO CB   1 1 
        4  4411 1 1 32 PRO CD   C  -2.434  -7.576  -1.353 1.00 . A A . 29 PRO CD   1 1 
        4  4412 1 1 32 PRO CG   C  -1.708  -6.621  -0.417 1.00 . A A . 29 PRO CG   1 1 
        4  4413 1 1 32 PRO HA   H  -1.951  -5.106  -3.361 1.00 . A A . 29 PRO HA   1 1 
        4  4414 1 1 32 PRO HB2  H  -0.765  -4.737  -0.943 1.00 . A A . 29 PRO HB2  1 1 
        4  4415 1 1 32 PRO HB3  H  -2.520  -4.753  -1.183 1.00 . A A . 29 PRO HB3  1 1 
        4  4416 1 1 32 PRO HD2  H  -2.058  -8.590  -1.211 1.00 . A A . 29 PRO HD2  1 1 
        4  4417 1 1 32 PRO HD3  H  -3.504  -7.539  -1.155 1.00 . A A . 29 PRO HD3  1 1 
        4  4418 1 1 32 PRO HG2  H  -0.718  -7.018  -0.209 1.00 . A A . 29 PRO HG2  1 1 
        4  4419 1 1 32 PRO HG3  H  -2.246  -6.478   0.519 1.00 . A A . 29 PRO HG3  1 1 
        4  4420 1 1 32 PRO N    N  -2.184  -7.103  -2.708 1.00 . A A . 29 PRO N    1 1 
        4  4421 1 1 32 PRO O    O   0.551  -7.084  -2.755 1.00 . A A . 29 PRO O    1 1 
        4  4422 1 1 33 ARG C    C   2.968  -4.428  -3.633 1.00 . A A . 30 ARG C    1 1 
        4  4423 1 1 33 ARG CA   C   1.913  -5.254  -4.365 1.00 . A A . 30 ARG CA   1 1 
        4  4424 1 1 33 ARG CB   C   1.833  -4.967  -5.874 1.00 . A A . 30 ARG CB   1 1 
        4  4425 1 1 33 ARG CD   C   3.828  -5.728  -7.351 1.00 . A A . 30 ARG CD   1 1 
        4  4426 1 1 33 ARG CG   C   2.475  -6.084  -6.721 1.00 . A A . 30 ARG CG   1 1 
        4  4427 1 1 33 ARG CZ   C   3.168  -5.448  -9.744 1.00 . A A . 30 ARG CZ   1 1 
        4  4428 1 1 33 ARG H    H   0.126  -4.178  -3.917 1.00 . A A . 30 ARG H    1 1 
        4  4429 1 1 33 ARG HA   H   2.165  -6.306  -4.251 1.00 . A A . 30 ARG HA   1 1 
        4  4430 1 1 33 ARG HB2  H   0.782  -4.908  -6.165 1.00 . A A . 30 ARG HB2  1 1 
        4  4431 1 1 33 ARG HB3  H   2.275  -3.997  -6.109 1.00 . A A . 30 ARG HB3  1 1 
        4  4432 1 1 33 ARG HD2  H   4.048  -4.667  -7.227 1.00 . A A . 30 ARG HD2  1 1 
        4  4433 1 1 33 ARG HD3  H   4.608  -6.291  -6.836 1.00 . A A . 30 ARG HD3  1 1 
        4  4434 1 1 33 ARG HE   H   4.307  -6.933  -9.034 1.00 . A A . 30 ARG HE   1 1 
        4  4435 1 1 33 ARG HG2  H   2.615  -6.995  -6.142 1.00 . A A . 30 ARG HG2  1 1 
        4  4436 1 1 33 ARG HG3  H   1.760  -6.334  -7.506 1.00 . A A . 30 ARG HG3  1 1 
        4  4437 1 1 33 ARG HH11 H   2.505  -3.989  -8.564 1.00 . A A . 30 ARG HH11 1 1 
        4  4438 1 1 33 ARG HH12 H   2.015  -3.849 -10.232 1.00 . A A . 30 ARG HH12 1 1 
        4  4439 1 1 33 ARG HH21 H   3.610  -6.794 -11.176 1.00 . A A . 30 ARG HH21 1 1 
        4  4440 1 1 33 ARG HH22 H   2.626  -5.455 -11.679 1.00 . A A . 30 ARG HH22 1 1 
        4  4441 1 1 33 ARG N    N   0.600  -5.059  -3.745 1.00 . A A . 30 ARG N    1 1 
        4  4442 1 1 33 ARG NE   N   3.834  -6.081  -8.784 1.00 . A A . 30 ARG NE   1 1 
        4  4443 1 1 33 ARG NH1  N   2.503  -4.339  -9.508 1.00 . A A . 30 ARG NH1  1 1 
        4  4444 1 1 33 ARG NH2  N   3.146  -5.928 -10.965 1.00 . A A . 30 ARG NH2  1 1 
        4  4445 1 1 33 ARG O    O   2.981  -3.207  -3.777 1.00 . A A . 30 ARG O    1 1 
        4  4446 1 1 34 PRO C    C   5.855  -3.652  -2.849 1.00 . A A . 31 PRO C    1 1 
        4  4447 1 1 34 PRO CA   C   4.759  -4.291  -1.999 1.00 . A A . 31 PRO CA   1 1 
        4  4448 1 1 34 PRO CB   C   5.312  -5.282  -0.997 1.00 . A A . 31 PRO CB   1 1 
        4  4449 1 1 34 PRO CD   C   3.999  -6.482  -2.585 1.00 . A A . 31 PRO CD   1 1 
        4  4450 1 1 34 PRO CG   C   5.256  -6.625  -1.724 1.00 . A A . 31 PRO CG   1 1 
        4  4451 1 1 34 PRO HA   H   4.217  -3.510  -1.461 1.00 . A A . 31 PRO HA   1 1 
        4  4452 1 1 34 PRO HB2  H   6.298  -5.009  -0.659 1.00 . A A . 31 PRO HB2  1 1 
        4  4453 1 1 34 PRO HB3  H   4.663  -5.284  -0.142 1.00 . A A . 31 PRO HB3  1 1 
        4  4454 1 1 34 PRO HD2  H   4.132  -7.019  -3.526 1.00 . A A . 31 PRO HD2  1 1 
        4  4455 1 1 34 PRO HD3  H   3.135  -6.877  -2.053 1.00 . A A . 31 PRO HD3  1 1 
        4  4456 1 1 34 PRO HG2  H   6.130  -6.734  -2.366 1.00 . A A . 31 PRO HG2  1 1 
        4  4457 1 1 34 PRO HG3  H   5.184  -7.462  -1.030 1.00 . A A . 31 PRO HG3  1 1 
        4  4458 1 1 34 PRO N    N   3.830  -5.051  -2.811 1.00 . A A . 31 PRO N    1 1 
        4  4459 1 1 34 PRO O    O   6.351  -4.242  -3.814 1.00 . A A . 31 PRO O    1 1 
        4  4460 1 1 35 LEU C    C   8.620  -2.203  -2.923 1.00 . A A . 32 LEU C    1 1 
        4  4461 1 1 35 LEU CA   C   7.217  -1.624  -3.165 1.00 . A A . 32 LEU CA   1 1 
        4  4462 1 1 35 LEU CB   C   7.132  -0.128  -2.762 1.00 . A A . 32 LEU CB   1 1 
        4  4463 1 1 35 LEU CD1  C   6.125   1.871  -1.629 1.00 . A A . 32 LEU CD1  1 1 
        4  4464 1 1 35 LEU CD2  C   4.564   0.113  -2.471 1.00 . A A . 32 LEU CD2  1 1 
        4  4465 1 1 35 LEU CG   C   5.962   0.369  -1.877 1.00 . A A . 32 LEU CG   1 1 
        4  4466 1 1 35 LEU H    H   5.867  -2.112  -1.573 1.00 . A A . 32 LEU H    1 1 
        4  4467 1 1 35 LEU HA   H   6.999  -1.696  -4.231 1.00 . A A . 32 LEU HA   1 1 
        4  4468 1 1 35 LEU HB2  H   8.053   0.134  -2.241 1.00 . A A . 32 LEU HB2  1 1 
        4  4469 1 1 35 LEU HB3  H   7.121   0.454  -3.684 1.00 . A A . 32 LEU HB3  1 1 
        4  4470 1 1 35 LEU HD11 H   5.358   2.210  -0.930 1.00 . A A . 32 LEU HD11 1 1 
        4  4471 1 1 35 LEU HD12 H   7.102   2.068  -1.190 1.00 . A A . 32 LEU HD12 1 1 
        4  4472 1 1 35 LEU HD13 H   6.025   2.419  -2.564 1.00 . A A . 32 LEU HD13 1 1 
        4  4473 1 1 35 LEU HD21 H   4.163  -0.832  -2.098 1.00 . A A . 32 LEU HD21 1 1 
        4  4474 1 1 35 LEU HD22 H   3.867   0.898  -2.178 1.00 . A A . 32 LEU HD22 1 1 
        4  4475 1 1 35 LEU HD23 H   4.610   0.072  -3.560 1.00 . A A . 32 LEU HD23 1 1 
        4  4476 1 1 35 LEU HG   H   6.020  -0.114  -0.905 1.00 . A A . 32 LEU HG   1 1 
        4  4477 1 1 35 LEU N    N   6.230  -2.434  -2.467 1.00 . A A . 32 LEU N    1 1 
        4  4478 1 1 35 LEU O    O   8.871  -2.854  -1.903 1.00 . A A . 32 LEU O    1 1 
        4  4479 1 1 36 ARG C    C  11.646  -1.772  -2.504 1.00 . A A . 33 ARG C    1 1 
        4  4480 1 1 36 ARG CA   C  10.943  -2.409  -3.707 1.00 . A A . 33 ARG CA   1 1 
        4  4481 1 1 36 ARG CB   C  11.757  -2.189  -4.999 1.00 . A A . 33 ARG CB   1 1 
        4  4482 1 1 36 ARG CD   C  13.151  -3.483  -6.701 1.00 . A A . 33 ARG CD   1 1 
        4  4483 1 1 36 ARG CG   C  11.920  -3.502  -5.783 1.00 . A A . 33 ARG CG   1 1 
        4  4484 1 1 36 ARG CZ   C  12.410  -2.792  -8.995 1.00 . A A . 33 ARG CZ   1 1 
        4  4485 1 1 36 ARG H    H   9.296  -1.378  -4.640 1.00 . A A . 33 ARG H    1 1 
        4  4486 1 1 36 ARG HA   H  10.900  -3.473  -3.477 1.00 . A A . 33 ARG HA   1 1 
        4  4487 1 1 36 ARG HB2  H  11.289  -1.430  -5.628 1.00 . A A . 33 ARG HB2  1 1 
        4  4488 1 1 36 ARG HB3  H  12.751  -1.824  -4.736 1.00 . A A . 33 ARG HB3  1 1 
        4  4489 1 1 36 ARG HD2  H  14.027  -3.201  -6.112 1.00 . A A . 33 ARG HD2  1 1 
        4  4490 1 1 36 ARG HD3  H  13.331  -4.494  -7.073 1.00 . A A . 33 ARG HD3  1 1 
        4  4491 1 1 36 ARG HE   H  13.487  -1.668  -7.748 1.00 . A A . 33 ARG HE   1 1 
        4  4492 1 1 36 ARG HG2  H  12.064  -4.325  -5.082 1.00 . A A . 33 ARG HG2  1 1 
        4  4493 1 1 36 ARG HG3  H  11.015  -3.698  -6.360 1.00 . A A . 33 ARG HG3  1 1 
        4  4494 1 1 36 ARG HH11 H  11.710  -4.582  -8.474 1.00 . A A . 33 ARG HH11 1 1 
        4  4495 1 1 36 ARG HH12 H  11.302  -4.085 -10.094 1.00 . A A . 33 ARG HH12 1 1 
        4  4496 1 1 36 ARG HH21 H  12.968  -1.049  -9.844 1.00 . A A . 33 ARG HH21 1 1 
        4  4497 1 1 36 ARG HH22 H  12.011  -2.099 -10.840 1.00 . A A . 33 ARG HH22 1 1 
        4  4498 1 1 36 ARG N    N   9.554  -1.952  -3.852 1.00 . A A . 33 ARG N    1 1 
        4  4499 1 1 36 ARG NE   N  13.014  -2.553  -7.838 1.00 . A A . 33 ARG NE   1 1 
        4  4500 1 1 36 ARG NH1  N  11.750  -3.907  -9.215 1.00 . A A . 33 ARG NH1  1 1 
        4  4501 1 1 36 ARG NH2  N  12.458  -1.907  -9.962 1.00 . A A . 33 ARG NH2  1 1 
        4  4502 1 1 36 ARG O    O  11.221  -0.756  -1.959 1.00 . A A . 33 ARG O    1 1 
        4  4503 1 1 37 SER C    C  14.970  -2.538  -1.032 1.00 . A A . 34 SER C    1 1 
        4  4504 1 1 37 SER CA   C  13.497  -2.113  -0.897 1.00 . A A . 34 SER CA   1 1 
        4  4505 1 1 37 SER CB   C  12.807  -2.848   0.254 1.00 . A A . 34 SER CB   1 1 
        4  4506 1 1 37 SER H    H  13.070  -3.217  -2.615 1.00 . A A . 34 SER H    1 1 
        4  4507 1 1 37 SER HA   H  13.462  -1.041  -0.699 1.00 . A A . 34 SER HA   1 1 
        4  4508 1 1 37 SER HB2  H  13.280  -2.571   1.194 1.00 . A A . 34 SER HB2  1 1 
        4  4509 1 1 37 SER HB3  H  11.755  -2.560   0.303 1.00 . A A . 34 SER HB3  1 1 
        4  4510 1 1 37 SER HG   H  13.369  -4.586   0.881 1.00 . A A . 34 SER HG   1 1 
        4  4511 1 1 37 SER N    N  12.749  -2.405  -2.111 1.00 . A A . 34 SER N    1 1 
        4  4512 1 1 37 SER O    O  15.370  -3.112  -2.046 1.00 . A A . 34 SER O    1 1 
        4  4513 1 1 37 SER OG   O  12.897  -4.247   0.069 1.00 . A A . 34 SER OG   1 1 
        4  4514 1 1 38 GLU C    C  17.313  -4.076   0.672 1.00 . A A . 35 GLU C    1 1 
        4  4515 1 1 38 GLU CA   C  17.178  -2.623   0.146 1.00 . A A . 35 GLU CA   1 1 
        4  4516 1 1 38 GLU CB   C  17.846  -1.585   1.080 1.00 . A A . 35 GLU CB   1 1 
        4  4517 1 1 38 GLU CD   C  20.353  -1.861   0.823 1.00 . A A . 35 GLU CD   1 1 
        4  4518 1 1 38 GLU CG   C  19.144  -0.978   0.520 1.00 . A A . 35 GLU CG   1 1 
        4  4519 1 1 38 GLU H    H  15.358  -1.749   0.774 1.00 . A A . 35 GLU H    1 1 
        4  4520 1 1 38 GLU HA   H  17.656  -2.587  -0.835 1.00 . A A . 35 GLU HA   1 1 
        4  4521 1 1 38 GLU HB2  H  17.159  -0.751   1.236 1.00 . A A . 35 GLU HB2  1 1 
        4  4522 1 1 38 GLU HB3  H  18.032  -2.023   2.061 1.00 . A A . 35 GLU HB3  1 1 
        4  4523 1 1 38 GLU HG2  H  19.044  -0.822  -0.557 1.00 . A A . 35 GLU HG2  1 1 
        4  4524 1 1 38 GLU HG3  H  19.291   0.002   0.980 1.00 . A A . 35 GLU HG3  1 1 
        4  4525 1 1 38 GLU N    N  15.771  -2.223  -0.011 1.00 . A A . 35 GLU N    1 1 
        4  4526 1 1 38 GLU O    O  16.312  -4.752   0.887 1.00 . A A . 35 GLU O    1 1 
        4  4527 1 1 38 GLU OE1  O  20.506  -2.872   0.096 1.00 . A A . 35 GLU OE1  1 1 
        4  4528 1 1 38 GLU OE2  O  21.054  -1.574   1.813 1.00 . A A . 35 GLU OE2  1 1 
        4  4529 1 1 39 GLY C    C  18.085  -6.407   2.578 1.00 . A A . 36 GLY C    1 1 
        4  4530 1 1 39 GLY CA   C  18.849  -5.935   1.333 1.00 . A A . 36 GLY CA   1 1 
        4  4531 1 1 39 GLY H    H  19.337  -3.984   0.625 1.00 . A A . 36 GLY H    1 1 
        4  4532 1 1 39 GLY HA2  H  18.624  -6.622   0.519 1.00 . A A . 36 GLY HA2  1 1 
        4  4533 1 1 39 GLY HA3  H  19.917  -6.001   1.540 1.00 . A A . 36 GLY HA3  1 1 
        4  4534 1 1 39 GLY N    N  18.538  -4.570   0.892 1.00 . A A . 36 GLY N    1 1 
        4  4535 1 1 39 GLY O    O  17.321  -7.366   2.503 1.00 . A A . 36 GLY O    1 1 
        4  4536 1 1 40 ASN C    C  16.172  -5.699   5.040 1.00 . A A . 37 ASN C    1 1 
        4  4537 1 1 40 ASN CA   C  17.638  -6.154   4.989 1.00 . A A . 37 ASN CA   1 1 
        4  4538 1 1 40 ASN CB   C  18.361  -5.550   6.207 1.00 . A A . 37 ASN CB   1 1 
        4  4539 1 1 40 ASN CG   C  19.812  -5.974   6.350 1.00 . A A . 37 ASN CG   1 1 
        4  4540 1 1 40 ASN H    H  18.991  -5.023   3.736 1.00 . A A . 37 ASN H    1 1 
        4  4541 1 1 40 ASN HA   H  17.650  -7.243   5.078 1.00 . A A . 37 ASN HA   1 1 
        4  4542 1 1 40 ASN HB2  H  18.303  -4.463   6.156 1.00 . A A . 37 ASN HB2  1 1 
        4  4543 1 1 40 ASN HB3  H  17.840  -5.876   7.109 1.00 . A A . 37 ASN HB3  1 1 
        4  4544 1 1 40 ASN HD21 H  20.367  -4.156   7.086 1.00 . A A . 37 ASN HD21 1 1 
        4  4545 1 1 40 ASN HD22 H  21.604  -5.407   6.911 1.00 . A A . 37 ASN HD22 1 1 
        4  4546 1 1 40 ASN N    N  18.310  -5.768   3.737 1.00 . A A . 37 ASN N    1 1 
        4  4547 1 1 40 ASN ND2  N  20.657  -5.081   6.823 1.00 . A A . 37 ASN ND2  1 1 
        4  4548 1 1 40 ASN O    O  15.333  -6.366   5.644 1.00 . A A . 37 ASN O    1 1 
        4  4549 1 1 40 ASN OD1  O  20.196  -7.097   6.067 1.00 . A A . 37 ASN OD1  1 1 
        4  4550 1 1 41 ASN C    C  13.646  -4.786   3.510 1.00 . A A . 38 ASN C    1 1 
        4  4551 1 1 41 ASN CA   C  14.541  -3.948   4.429 1.00 . A A . 38 ASN CA   1 1 
        4  4552 1 1 41 ASN CB   C  14.658  -2.484   3.963 1.00 . A A . 38 ASN CB   1 1 
        4  4553 1 1 41 ASN CG   C  13.426  -1.638   4.261 1.00 . A A . 38 ASN CG   1 1 
        4  4554 1 1 41 ASN H    H  16.606  -4.078   3.932 1.00 . A A . 38 ASN H    1 1 
        4  4555 1 1 41 ASN HA   H  14.134  -3.964   5.441 1.00 . A A . 38 ASN HA   1 1 
        4  4556 1 1 41 ASN HB2  H  15.495  -2.018   4.485 1.00 . A A . 38 ASN HB2  1 1 
        4  4557 1 1 41 ASN HB3  H  14.873  -2.446   2.896 1.00 . A A . 38 ASN HB3  1 1 
        4  4558 1 1 41 ASN HD21 H  11.989  -2.810   3.258 1.00 . A A . 38 ASN HD21 1 1 
        4  4559 1 1 41 ASN HD22 H  11.536  -1.318   4.068 1.00 . A A . 38 ASN HD22 1 1 
        4  4560 1 1 41 ASN N    N  15.874  -4.533   4.456 1.00 . A A . 38 ASN N    1 1 
        4  4561 1 1 41 ASN ND2  N  12.239  -1.983   3.802 1.00 . A A . 38 ASN ND2  1 1 
        4  4562 1 1 41 ASN O    O  13.846  -4.806   2.300 1.00 . A A . 38 ASN O    1 1 
        4  4563 1 1 41 ASN OD1  O  13.513  -0.622   4.928 1.00 . A A . 38 ASN OD1  1 1 
        4  4564 1 1 42 TYR C    C  10.849  -5.255   2.341 1.00 . A A . 39 TYR C    1 1 
        4  4565 1 1 42 TYR CA   C  11.678  -6.210   3.216 1.00 . A A . 39 TYR CA   1 1 
        4  4566 1 1 42 TYR CB   C  10.775  -7.097   4.091 1.00 . A A . 39 TYR CB   1 1 
        4  4567 1 1 42 TYR CD1  C  12.520  -8.305   5.476 1.00 . A A . 39 TYR CD1  1 1 
        4  4568 1 1 42 TYR CD2  C  10.947  -6.809   6.594 1.00 . A A . 39 TYR CD2  1 1 
        4  4569 1 1 42 TYR CE1  C  13.220  -8.478   6.683 1.00 . A A . 39 TYR CE1  1 1 
        4  4570 1 1 42 TYR CE2  C  11.639  -6.987   7.805 1.00 . A A . 39 TYR CE2  1 1 
        4  4571 1 1 42 TYR CG   C  11.392  -7.463   5.428 1.00 . A A . 39 TYR CG   1 1 
        4  4572 1 1 42 TYR CZ   C  12.786  -7.807   7.847 1.00 . A A . 39 TYR CZ   1 1 
        4  4573 1 1 42 TYR H    H  12.544  -5.507   5.051 1.00 . A A . 39 TYR H    1 1 
        4  4574 1 1 42 TYR HA   H  12.257  -6.858   2.555 1.00 . A A . 39 TYR HA   1 1 
        4  4575 1 1 42 TYR HB2  H   9.833  -6.578   4.273 1.00 . A A . 39 TYR HB2  1 1 
        4  4576 1 1 42 TYR HB3  H  10.543  -8.012   3.542 1.00 . A A . 39 TYR HB3  1 1 
        4  4577 1 1 42 TYR HD1  H  12.896  -8.765   4.570 1.00 . A A . 39 TYR HD1  1 1 
        4  4578 1 1 42 TYR HD2  H  10.111  -6.129   6.539 1.00 . A A . 39 TYR HD2  1 1 
        4  4579 1 1 42 TYR HE1  H  14.116  -9.080   6.698 1.00 . A A . 39 TYR HE1  1 1 
        4  4580 1 1 42 TYR HE2  H  11.347  -6.463   8.700 1.00 . A A . 39 TYR HE2  1 1 
        4  4581 1 1 42 TYR HH   H  14.366  -8.265   8.853 1.00 . A A . 39 TYR HH   1 1 
        4  4582 1 1 42 TYR N    N  12.634  -5.466   4.046 1.00 . A A . 39 TYR N    1 1 
        4  4583 1 1 42 TYR O    O  10.819  -4.045   2.584 1.00 . A A . 39 TYR O    1 1 
        4  4584 1 1 42 TYR OH   O  13.485  -7.918   9.007 1.00 . A A . 39 TYR OH   1 1 
        4  4585 1 1 43 ARG C    C   8.022  -4.553   1.317 1.00 . A A . 40 ARG C    1 1 
        4  4586 1 1 43 ARG CA   C   9.230  -5.036   0.488 1.00 . A A . 40 ARG CA   1 1 
        4  4587 1 1 43 ARG CB   C   8.843  -5.872  -0.749 1.00 . A A . 40 ARG CB   1 1 
        4  4588 1 1 43 ARG CD   C   9.606  -6.715  -3.033 1.00 . A A . 40 ARG CD   1 1 
        4  4589 1 1 43 ARG CG   C  10.045  -6.237  -1.636 1.00 . A A . 40 ARG CG   1 1 
        4  4590 1 1 43 ARG CZ   C  10.277  -9.120  -3.293 1.00 . A A . 40 ARG CZ   1 1 
        4  4591 1 1 43 ARG H    H  10.215  -6.794   1.197 1.00 . A A . 40 ARG H    1 1 
        4  4592 1 1 43 ARG HA   H   9.757  -4.149   0.128 1.00 . A A . 40 ARG HA   1 1 
        4  4593 1 1 43 ARG HB2  H   8.311  -6.777  -0.447 1.00 . A A . 40 ARG HB2  1 1 
        4  4594 1 1 43 ARG HB3  H   8.192  -5.266  -1.369 1.00 . A A . 40 ARG HB3  1 1 
        4  4595 1 1 43 ARG HD2  H   8.701  -6.182  -3.334 1.00 . A A . 40 ARG HD2  1 1 
        4  4596 1 1 43 ARG HD3  H  10.382  -6.447  -3.751 1.00 . A A . 40 ARG HD3  1 1 
        4  4597 1 1 43 ARG HE   H   8.400  -8.469  -3.140 1.00 . A A . 40 ARG HE   1 1 
        4  4598 1 1 43 ARG HG2  H  10.653  -5.342  -1.767 1.00 . A A . 40 ARG HG2  1 1 
        4  4599 1 1 43 ARG HG3  H  10.656  -6.998  -1.148 1.00 . A A . 40 ARG HG3  1 1 
        4  4600 1 1 43 ARG HH11 H  11.844  -7.913  -3.045 1.00 . A A . 40 ARG HH11 1 1 
        4  4601 1 1 43 ARG HH12 H  12.253  -9.570  -3.393 1.00 . A A . 40 ARG HH12 1 1 
        4  4602 1 1 43 ARG HH21 H   8.946 -10.612  -3.596 1.00 . A A . 40 ARG HH21 1 1 
        4  4603 1 1 43 ARG HH22 H  10.618 -11.064  -3.676 1.00 . A A . 40 ARG HH22 1 1 
        4  4604 1 1 43 ARG N    N  10.148  -5.798   1.339 1.00 . A A . 40 ARG N    1 1 
        4  4605 1 1 43 ARG NE   N   9.361  -8.172  -3.112 1.00 . A A . 40 ARG NE   1 1 
        4  4606 1 1 43 ARG NH1  N  11.564  -8.854  -3.256 1.00 . A A . 40 ARG NH1  1 1 
        4  4607 1 1 43 ARG NH2  N   9.918 -10.361  -3.526 1.00 . A A . 40 ARG NH2  1 1 
        4  4608 1 1 43 ARG O    O   7.278  -5.370   1.864 1.00 . A A . 40 ARG O    1 1 
        4  4609 1 1 44 VAL C    C   5.601  -2.211   1.466 1.00 . A A . 41 VAL C    1 1 
        4  4610 1 1 44 VAL CA   C   6.844  -2.562   2.305 1.00 . A A . 41 VAL CA   1 1 
        4  4611 1 1 44 VAL CB   C   7.451  -1.309   2.994 1.00 . A A . 41 VAL CB   1 1 
        4  4612 1 1 44 VAL CG1  C   6.569  -0.723   4.107 1.00 . A A . 41 VAL CG1  1 1 
        4  4613 1 1 44 VAL CG2  C   8.797  -1.621   3.675 1.00 . A A . 41 VAL CG2  1 1 
        4  4614 1 1 44 VAL H    H   8.493  -2.647   0.930 1.00 . A A . 41 VAL H    1 1 
        4  4615 1 1 44 VAL HA   H   6.534  -3.254   3.086 1.00 . A A . 41 VAL HA   1 1 
        4  4616 1 1 44 VAL HB   H   7.627  -0.536   2.244 1.00 . A A . 41 VAL HB   1 1 
        4  4617 1 1 44 VAL HG11 H   7.092   0.084   4.622 1.00 . A A . 41 VAL HG11 1 1 
        4  4618 1 1 44 VAL HG12 H   5.665  -0.291   3.691 1.00 . A A . 41 VAL HG12 1 1 
        4  4619 1 1 44 VAL HG13 H   6.318  -1.498   4.830 1.00 . A A . 41 VAL HG13 1 1 
        4  4620 1 1 44 VAL HG21 H   8.691  -2.482   4.340 1.00 . A A . 41 VAL HG21 1 1 
        4  4621 1 1 44 VAL HG22 H   9.553  -1.836   2.917 1.00 . A A . 41 VAL HG22 1 1 
        4  4622 1 1 44 VAL HG23 H   9.143  -0.761   4.256 1.00 . A A . 41 VAL HG23 1 1 
        4  4623 1 1 44 VAL N    N   7.867  -3.231   1.465 1.00 . A A . 41 VAL N    1 1 
        4  4624 1 1 44 VAL O    O   5.646  -2.298   0.243 1.00 . A A . 41 VAL O    1 1 
        4  4625 1 1 45 TYR C    C   2.781  -0.059   1.620 1.00 . A A . 42 TYR C    1 1 
        4  4626 1 1 45 TYR CA   C   3.219  -1.512   1.410 1.00 . A A . 42 TYR CA   1 1 
        4  4627 1 1 45 TYR CB   C   2.131  -2.452   1.938 1.00 . A A . 42 TYR CB   1 1 
        4  4628 1 1 45 TYR CD1  C   3.278  -4.687   2.268 1.00 . A A . 42 TYR CD1  1 1 
        4  4629 1 1 45 TYR CD2  C   1.621  -4.456   0.502 1.00 . A A . 42 TYR CD2  1 1 
        4  4630 1 1 45 TYR CE1  C   3.507  -6.022   1.893 1.00 . A A . 42 TYR CE1  1 1 
        4  4631 1 1 45 TYR CE2  C   1.811  -5.804   0.157 1.00 . A A . 42 TYR CE2  1 1 
        4  4632 1 1 45 TYR CG   C   2.337  -3.905   1.573 1.00 . A A . 42 TYR CG   1 1 
        4  4633 1 1 45 TYR CZ   C   2.746  -6.596   0.849 1.00 . A A . 42 TYR CZ   1 1 
        4  4634 1 1 45 TYR H    H   4.462  -1.746   3.102 1.00 . A A . 42 TYR H    1 1 
        4  4635 1 1 45 TYR HA   H   3.318  -1.681   0.336 1.00 . A A . 42 TYR HA   1 1 
        4  4636 1 1 45 TYR HB2  H   2.091  -2.357   3.021 1.00 . A A . 42 TYR HB2  1 1 
        4  4637 1 1 45 TYR HB3  H   1.163  -2.131   1.548 1.00 . A A . 42 TYR HB3  1 1 
        4  4638 1 1 45 TYR HD1  H   3.856  -4.232   3.051 1.00 . A A . 42 TYR HD1  1 1 
        4  4639 1 1 45 TYR HD2  H   0.944  -3.831  -0.059 1.00 . A A . 42 TYR HD2  1 1 
        4  4640 1 1 45 TYR HE1  H   4.303  -6.585   2.355 1.00 . A A . 42 TYR HE1  1 1 
        4  4641 1 1 45 TYR HE2  H   1.283  -6.246  -0.664 1.00 . A A . 42 TYR HE2  1 1 
        4  4642 1 1 45 TYR HH   H   3.651  -8.325   0.940 1.00 . A A . 42 TYR HH   1 1 
        4  4643 1 1 45 TYR N    N   4.484  -1.820   2.090 1.00 . A A . 42 TYR N    1 1 
        4  4644 1 1 45 TYR O    O   3.129   0.575   2.621 1.00 . A A . 42 TYR O    1 1 
        4  4645 1 1 45 TYR OH   O   2.948  -7.884   0.463 1.00 . A A . 42 TYR OH   1 1 
        4  4646 1 1 46 SER C    C  -0.048   1.714   1.442 1.00 . A A . 43 SER C    1 1 
        4  4647 1 1 46 SER CA   C   1.327   1.755   0.766 1.00 . A A . 43 SER CA   1 1 
        4  4648 1 1 46 SER CB   C   1.172   2.343  -0.639 1.00 . A A . 43 SER CB   1 1 
        4  4649 1 1 46 SER H    H   1.684  -0.149  -0.090 1.00 . A A . 43 SER H    1 1 
        4  4650 1 1 46 SER HA   H   1.971   2.421   1.342 1.00 . A A . 43 SER HA   1 1 
        4  4651 1 1 46 SER HB2  H   0.755   1.594  -1.310 1.00 . A A . 43 SER HB2  1 1 
        4  4652 1 1 46 SER HB3  H   0.500   3.195  -0.591 1.00 . A A . 43 SER HB3  1 1 
        4  4653 1 1 46 SER HG   H   2.250   3.139  -2.024 1.00 . A A . 43 SER HG   1 1 
        4  4654 1 1 46 SER N    N   1.953   0.435   0.692 1.00 . A A . 43 SER N    1 1 
        4  4655 1 1 46 SER O    O  -0.738   0.691   1.475 1.00 . A A . 43 SER O    1 1 
        4  4656 1 1 46 SER OG   O   2.409   2.802  -1.133 1.00 . A A . 43 SER OG   1 1 
        4  4657 1 1 47 ARG C    C  -2.952   2.885   1.649 1.00 . A A . 44 ARG C    1 1 
        4  4658 1 1 47 ARG CA   C  -1.763   3.095   2.600 1.00 . A A . 44 ARG CA   1 1 
        4  4659 1 1 47 ARG CB   C  -1.757   4.491   3.255 1.00 . A A . 44 ARG CB   1 1 
        4  4660 1 1 47 ARG CD   C  -3.740   4.553   4.869 1.00 . A A . 44 ARG CD   1 1 
        4  4661 1 1 47 ARG CG   C  -2.219   4.479   4.719 1.00 . A A . 44 ARG CG   1 1 
        4  4662 1 1 47 ARG CZ   C  -5.263   4.974   6.810 1.00 . A A . 44 ARG CZ   1 1 
        4  4663 1 1 47 ARG H    H   0.166   3.663   1.874 1.00 . A A . 44 ARG H    1 1 
        4  4664 1 1 47 ARG HA   H  -1.863   2.336   3.375 1.00 . A A . 44 ARG HA   1 1 
        4  4665 1 1 47 ARG HB2  H  -0.737   4.880   3.259 1.00 . A A . 44 ARG HB2  1 1 
        4  4666 1 1 47 ARG HB3  H  -2.363   5.191   2.676 1.00 . A A . 44 ARG HB3  1 1 
        4  4667 1 1 47 ARG HD2  H  -4.089   5.466   4.381 1.00 . A A . 44 ARG HD2  1 1 
        4  4668 1 1 47 ARG HD3  H  -4.204   3.693   4.383 1.00 . A A . 44 ARG HD3  1 1 
        4  4669 1 1 47 ARG HE   H  -3.386   4.319   6.948 1.00 . A A . 44 ARG HE   1 1 
        4  4670 1 1 47 ARG HG2  H  -1.841   3.586   5.221 1.00 . A A . 44 ARG HG2  1 1 
        4  4671 1 1 47 ARG HG3  H  -1.787   5.347   5.220 1.00 . A A . 44 ARG HG3  1 1 
        4  4672 1 1 47 ARG HH11 H  -6.144   5.320   5.045 1.00 . A A . 44 ARG HH11 1 1 
        4  4673 1 1 47 ARG HH12 H  -7.132   5.670   6.439 1.00 . A A . 44 ARG HH12 1 1 
        4  4674 1 1 47 ARG HH21 H  -4.669   4.719   8.721 1.00 . A A . 44 ARG HH21 1 1 
        4  4675 1 1 47 ARG HH22 H  -6.288   5.308   8.509 1.00 . A A . 44 ARG HH22 1 1 
        4  4676 1 1 47 ARG N    N  -0.469   2.880   1.942 1.00 . A A . 44 ARG N    1 1 
        4  4677 1 1 47 ARG NE   N  -4.106   4.583   6.297 1.00 . A A . 44 ARG NE   1 1 
        4  4678 1 1 47 ARG NH1  N  -6.267   5.350   6.049 1.00 . A A . 44 ARG NH1  1 1 
        4  4679 1 1 47 ARG NH2  N  -5.423   4.988   8.114 1.00 . A A . 44 ARG NH2  1 1 
        4  4680 1 1 47 ARG O    O  -3.966   2.345   2.079 1.00 . A A . 44 ARG O    1 1 
        4  4681 1 1 48 GLU C    C  -3.956   1.440  -0.929 1.00 . A A . 45 GLU C    1 1 
        4  4682 1 1 48 GLU CA   C  -3.711   2.949  -0.737 1.00 . A A . 45 GLU CA   1 1 
        4  4683 1 1 48 GLU CB   C  -3.247   3.627  -2.043 1.00 . A A . 45 GLU CB   1 1 
        4  4684 1 1 48 GLU CD   C  -1.331   3.923  -3.746 1.00 . A A . 45 GLU CD   1 1 
        4  4685 1 1 48 GLU CG   C  -1.751   3.435  -2.353 1.00 . A A . 45 GLU CG   1 1 
        4  4686 1 1 48 GLU H    H  -1.914   3.683   0.131 1.00 . A A . 45 GLU H    1 1 
        4  4687 1 1 48 GLU HA   H  -4.678   3.387  -0.490 1.00 . A A . 45 GLU HA   1 1 
        4  4688 1 1 48 GLU HB2  H  -3.852   3.238  -2.861 1.00 . A A . 45 GLU HB2  1 1 
        4  4689 1 1 48 GLU HB3  H  -3.439   4.699  -1.963 1.00 . A A . 45 GLU HB3  1 1 
        4  4690 1 1 48 GLU HG2  H  -1.190   3.992  -1.601 1.00 . A A . 45 GLU HG2  1 1 
        4  4691 1 1 48 GLU HG3  H  -1.487   2.384  -2.257 1.00 . A A . 45 GLU HG3  1 1 
        4  4692 1 1 48 GLU N    N  -2.784   3.236   0.368 1.00 . A A . 45 GLU N    1 1 
        4  4693 1 1 48 GLU O    O  -5.114   1.016  -0.937 1.00 . A A . 45 GLU O    1 1 
        4  4694 1 1 48 GLU OE1  O  -2.103   3.737  -4.703 1.00 . A A . 45 GLU OE1  1 1 
        4  4695 1 1 48 GLU OE2  O  -0.203   4.482  -3.812 1.00 . A A . 45 GLU OE2  1 1 
        4  4696 1 1 49 GLU C    C  -3.788  -1.244   0.357 1.00 . A A . 46 GLU C    1 1 
        4  4697 1 1 49 GLU CA   C  -3.055  -0.844  -0.924 1.00 . A A . 46 GLU CA   1 1 
        4  4698 1 1 49 GLU CB   C  -1.713  -1.600  -1.005 1.00 . A A . 46 GLU CB   1 1 
        4  4699 1 1 49 GLU CD   C  -0.574  -1.090  -3.281 1.00 . A A . 46 GLU CD   1 1 
        4  4700 1 1 49 GLU CG   C  -1.352  -2.085  -2.421 1.00 . A A . 46 GLU CG   1 1 
        4  4701 1 1 49 GLU H    H  -1.966   0.979  -1.119 1.00 . A A . 46 GLU H    1 1 
        4  4702 1 1 49 GLU HA   H  -3.687  -1.165  -1.753 1.00 . A A . 46 GLU HA   1 1 
        4  4703 1 1 49 GLU HB2  H  -0.903  -1.016  -0.569 1.00 . A A . 46 GLU HB2  1 1 
        4  4704 1 1 49 GLU HB3  H  -1.806  -2.499  -0.396 1.00 . A A . 46 GLU HB3  1 1 
        4  4705 1 1 49 GLU HG2  H  -0.716  -2.963  -2.313 1.00 . A A . 46 GLU HG2  1 1 
        4  4706 1 1 49 GLU HG3  H  -2.259  -2.402  -2.942 1.00 . A A . 46 GLU HG3  1 1 
        4  4707 1 1 49 GLU N    N  -2.901   0.609  -1.004 1.00 . A A . 46 GLU N    1 1 
        4  4708 1 1 49 GLU O    O  -4.755  -1.989   0.267 1.00 . A A . 46 GLU O    1 1 
        4  4709 1 1 49 GLU OE1  O  -0.312   0.029  -2.809 1.00 . A A . 46 GLU OE1  1 1 
        4  4710 1 1 49 GLU OE2  O  -0.217  -1.533  -4.408 1.00 . A A . 46 GLU OE2  1 1 
        4  4711 1 1 50 VAL C    C  -5.520  -0.855   2.798 1.00 . A A . 47 VAL C    1 1 
        4  4712 1 1 50 VAL CA   C  -4.012  -1.114   2.810 1.00 . A A . 47 VAL CA   1 1 
        4  4713 1 1 50 VAL CB   C  -3.335  -0.430   4.016 1.00 . A A . 47 VAL CB   1 1 
        4  4714 1 1 50 VAL CG1  C  -4.133  -0.605   5.319 1.00 . A A . 47 VAL CG1  1 1 
        4  4715 1 1 50 VAL CG2  C  -1.960  -1.059   4.246 1.00 . A A . 47 VAL CG2  1 1 
        4  4716 1 1 50 VAL H    H  -2.548  -0.153   1.523 1.00 . A A . 47 VAL H    1 1 
        4  4717 1 1 50 VAL HA   H  -3.900  -2.191   2.939 1.00 . A A . 47 VAL HA   1 1 
        4  4718 1 1 50 VAL HB   H  -3.210   0.633   3.828 1.00 . A A . 47 VAL HB   1 1 
        4  4719 1 1 50 VAL HG11 H  -5.053  -0.024   5.273 1.00 . A A . 47 VAL HG11 1 1 
        4  4720 1 1 50 VAL HG12 H  -4.376  -1.658   5.463 1.00 . A A . 47 VAL HG12 1 1 
        4  4721 1 1 50 VAL HG13 H  -3.548  -0.248   6.167 1.00 . A A . 47 VAL HG13 1 1 
        4  4722 1 1 50 VAL HG21 H  -1.446  -0.566   5.075 1.00 . A A . 47 VAL HG21 1 1 
        4  4723 1 1 50 VAL HG22 H  -2.108  -2.108   4.483 1.00 . A A . 47 VAL HG22 1 1 
        4  4724 1 1 50 VAL HG23 H  -1.341  -0.984   3.351 1.00 . A A . 47 VAL HG23 1 1 
        4  4725 1 1 50 VAL N    N  -3.367  -0.759   1.534 1.00 . A A . 47 VAL N    1 1 
        4  4726 1 1 50 VAL O    O  -6.278  -1.779   3.088 1.00 . A A . 47 VAL O    1 1 
        4  4727 1 1 51 GLU C    C  -8.194  -0.135   1.455 1.00 . A A . 48 GLU C    1 1 
        4  4728 1 1 51 GLU CA   C  -7.410   0.673   2.498 1.00 . A A . 48 GLU CA   1 1 
        4  4729 1 1 51 GLU CB   C  -7.654   2.184   2.384 1.00 . A A . 48 GLU CB   1 1 
        4  4730 1 1 51 GLU CD   C  -7.248   4.348   1.167 1.00 . A A . 48 GLU CD   1 1 
        4  4731 1 1 51 GLU CG   C  -7.206   2.820   1.064 1.00 . A A . 48 GLU CG   1 1 
        4  4732 1 1 51 GLU H    H  -5.304   1.092   2.238 1.00 . A A . 48 GLU H    1 1 
        4  4733 1 1 51 GLU HA   H  -7.804   0.371   3.468 1.00 . A A . 48 GLU HA   1 1 
        4  4734 1 1 51 GLU HB2  H  -8.719   2.379   2.516 1.00 . A A . 48 GLU HB2  1 1 
        4  4735 1 1 51 GLU HB3  H  -7.123   2.665   3.207 1.00 . A A . 48 GLU HB3  1 1 
        4  4736 1 1 51 GLU HG2  H  -6.196   2.502   0.835 1.00 . A A . 48 GLU HG2  1 1 
        4  4737 1 1 51 GLU HG3  H  -7.859   2.477   0.256 1.00 . A A . 48 GLU HG3  1 1 
        4  4738 1 1 51 GLU N    N  -5.975   0.364   2.493 1.00 . A A . 48 GLU N    1 1 
        4  4739 1 1 51 GLU O    O  -9.265  -0.659   1.781 1.00 . A A . 48 GLU O    1 1 
        4  4740 1 1 51 GLU OE1  O  -6.439   4.890   1.978 1.00 . A A . 48 GLU OE1  1 1 
        4  4741 1 1 51 GLU OE2  O  -8.098   4.946   0.493 1.00 . A A . 48 GLU OE2  1 1 
        4  4742 1 1 52 ALA C    C  -8.309  -2.634  -0.224 1.00 . A A . 49 ALA C    1 1 
        4  4743 1 1 52 ALA CA   C  -8.187  -1.205  -0.763 1.00 . A A . 49 ALA CA   1 1 
        4  4744 1 1 52 ALA CB   C  -7.329  -1.141  -2.030 1.00 . A A . 49 ALA CB   1 1 
        4  4745 1 1 52 ALA H    H  -6.745   0.140   0.041 1.00 . A A . 49 ALA H    1 1 
        4  4746 1 1 52 ALA HA   H  -9.191  -0.859  -1.014 1.00 . A A . 49 ALA HA   1 1 
        4  4747 1 1 52 ALA HB1  H  -7.754  -1.799  -2.788 1.00 . A A . 49 ALA HB1  1 1 
        4  4748 1 1 52 ALA HB2  H  -7.314  -0.118  -2.410 1.00 . A A . 49 ALA HB2  1 1 
        4  4749 1 1 52 ALA HB3  H  -6.307  -1.452  -1.817 1.00 . A A . 49 ALA HB3  1 1 
        4  4750 1 1 52 ALA N    N  -7.632  -0.316   0.250 1.00 . A A . 49 ALA N    1 1 
        4  4751 1 1 52 ALA O    O  -9.410  -3.173  -0.194 1.00 . A A . 49 ALA O    1 1 
        4  4752 1 1 53 VAL C    C  -8.136  -4.762   1.954 1.00 . A A . 50 VAL C    1 1 
        4  4753 1 1 53 VAL CA   C  -7.150  -4.590   0.813 1.00 . A A . 50 VAL CA   1 1 
        4  4754 1 1 53 VAL CB   C  -5.733  -4.903   1.319 1.00 . A A . 50 VAL CB   1 1 
        4  4755 1 1 53 VAL CG1  C  -5.635  -6.205   2.133 1.00 . A A . 50 VAL CG1  1 1 
        4  4756 1 1 53 VAL CG2  C  -4.765  -5.039   0.151 1.00 . A A . 50 VAL CG2  1 1 
        4  4757 1 1 53 VAL H    H  -6.345  -2.695   0.218 1.00 . A A . 50 VAL H    1 1 
        4  4758 1 1 53 VAL HA   H  -7.403  -5.313   0.039 1.00 . A A . 50 VAL HA   1 1 
        4  4759 1 1 53 VAL HB   H  -5.391  -4.089   1.957 1.00 . A A . 50 VAL HB   1 1 
        4  4760 1 1 53 VAL HG11 H  -6.079  -6.067   3.121 1.00 . A A . 50 VAL HG11 1 1 
        4  4761 1 1 53 VAL HG12 H  -6.163  -7.007   1.615 1.00 . A A . 50 VAL HG12 1 1 
        4  4762 1 1 53 VAL HG13 H  -4.587  -6.485   2.264 1.00 . A A . 50 VAL HG13 1 1 
        4  4763 1 1 53 VAL HG21 H  -3.767  -4.911   0.558 1.00 . A A . 50 VAL HG21 1 1 
        4  4764 1 1 53 VAL HG22 H  -4.874  -6.009  -0.330 1.00 . A A . 50 VAL HG22 1 1 
        4  4765 1 1 53 VAL HG23 H  -4.928  -4.267  -0.595 1.00 . A A . 50 VAL HG23 1 1 
        4  4766 1 1 53 VAL N    N  -7.210  -3.235   0.245 1.00 . A A . 50 VAL N    1 1 
        4  4767 1 1 53 VAL O    O  -8.820  -5.778   2.003 1.00 . A A . 50 VAL O    1 1 
        4  4768 1 1 54 ARG C    C -10.603  -3.882   3.516 1.00 . A A . 51 ARG C    1 1 
        4  4769 1 1 54 ARG CA   C  -9.149  -3.814   3.993 1.00 . A A . 51 ARG CA   1 1 
        4  4770 1 1 54 ARG CB   C  -8.869  -2.611   4.905 1.00 . A A . 51 ARG CB   1 1 
        4  4771 1 1 54 ARG CD   C  -9.024  -1.679   7.252 1.00 . A A . 51 ARG CD   1 1 
        4  4772 1 1 54 ARG CG   C  -9.331  -2.873   6.342 1.00 . A A . 51 ARG CG   1 1 
        4  4773 1 1 54 ARG CZ   C -10.276   0.322   8.080 1.00 . A A . 51 ARG CZ   1 1 
        4  4774 1 1 54 ARG H    H  -7.583  -2.995   2.765 1.00 . A A . 51 ARG H    1 1 
        4  4775 1 1 54 ARG HA   H  -8.957  -4.734   4.547 1.00 . A A . 51 ARG HA   1 1 
        4  4776 1 1 54 ARG HB2  H  -7.793  -2.442   4.949 1.00 . A A . 51 ARG HB2  1 1 
        4  4777 1 1 54 ARG HB3  H  -9.346  -1.714   4.504 1.00 . A A . 51 ARG HB3  1 1 
        4  4778 1 1 54 ARG HD2  H  -8.893  -2.052   8.270 1.00 . A A . 51 ARG HD2  1 1 
        4  4779 1 1 54 ARG HD3  H  -8.089  -1.206   6.937 1.00 . A A . 51 ARG HD3  1 1 
        4  4780 1 1 54 ARG HE   H -10.858  -0.848   6.575 1.00 . A A . 51 ARG HE   1 1 
        4  4781 1 1 54 ARG HG2  H -10.397  -3.103   6.366 1.00 . A A . 51 ARG HG2  1 1 
        4  4782 1 1 54 ARG HG3  H  -8.784  -3.736   6.718 1.00 . A A . 51 ARG HG3  1 1 
        4  4783 1 1 54 ARG HH11 H  -8.497   0.122   8.955 1.00 . A A . 51 ARG HH11 1 1 
        4  4784 1 1 54 ARG HH12 H  -9.488   1.404   9.599 1.00 . A A . 51 ARG HH12 1 1 
        4  4785 1 1 54 ARG HH21 H -12.125   0.799   7.424 1.00 . A A . 51 ARG HH21 1 1 
        4  4786 1 1 54 ARG HH22 H -11.511   1.778   8.717 1.00 . A A . 51 ARG HH22 1 1 
        4  4787 1 1 54 ARG N    N  -8.225  -3.784   2.862 1.00 . A A . 51 ARG N    1 1 
        4  4788 1 1 54 ARG NE   N -10.120  -0.693   7.240 1.00 . A A . 51 ARG NE   1 1 
        4  4789 1 1 54 ARG NH1  N  -9.352   0.648   8.953 1.00 . A A . 51 ARG NH1  1 1 
        4  4790 1 1 54 ARG NH2  N -11.384   1.025   8.064 1.00 . A A . 51 ARG NH2  1 1 
        4  4791 1 1 54 ARG O    O -11.350  -4.721   4.019 1.00 . A A . 51 ARG O    1 1 
        4  4792 1 1 55 ARG C    C -12.425  -4.528   1.130 1.00 . A A . 52 ARG C    1 1 
        4  4793 1 1 55 ARG CA   C -12.266  -3.168   1.803 1.00 . A A . 52 ARG CA   1 1 
        4  4794 1 1 55 ARG CB   C -12.434  -2.026   0.778 1.00 . A A . 52 ARG CB   1 1 
        4  4795 1 1 55 ARG CD   C -13.302   0.342   0.416 1.00 . A A . 52 ARG CD   1 1 
        4  4796 1 1 55 ARG CG   C -13.226  -0.855   1.374 1.00 . A A . 52 ARG CG   1 1 
        4  4797 1 1 55 ARG CZ   C -14.377   0.890  -1.782 1.00 . A A . 52 ARG CZ   1 1 
        4  4798 1 1 55 ARG H    H -10.284  -2.405   2.171 1.00 . A A . 52 ARG H    1 1 
        4  4799 1 1 55 ARG HA   H -13.075  -3.113   2.532 1.00 . A A . 52 ARG HA   1 1 
        4  4800 1 1 55 ARG HB2  H -11.456  -1.675   0.446 1.00 . A A . 52 ARG HB2  1 1 
        4  4801 1 1 55 ARG HB3  H -12.974  -2.394  -0.096 1.00 . A A . 52 ARG HB3  1 1 
        4  4802 1 1 55 ARG HD2  H -13.634   1.211   0.988 1.00 . A A . 52 ARG HD2  1 1 
        4  4803 1 1 55 ARG HD3  H -12.302   0.543   0.029 1.00 . A A . 52 ARG HD3  1 1 
        4  4804 1 1 55 ARG HE   H -14.883  -0.648  -0.622 1.00 . A A . 52 ARG HE   1 1 
        4  4805 1 1 55 ARG HG2  H -14.235  -1.189   1.622 1.00 . A A . 52 ARG HG2  1 1 
        4  4806 1 1 55 ARG HG3  H -12.732  -0.532   2.293 1.00 . A A . 52 ARG HG3  1 1 
        4  4807 1 1 55 ARG HH11 H -12.857   2.115  -1.350 1.00 . A A . 52 ARG HH11 1 1 
        4  4808 1 1 55 ARG HH12 H -13.656   2.439  -2.864 1.00 . A A . 52 ARG HH12 1 1 
        4  4809 1 1 55 ARG HH21 H -15.950  -0.129  -2.548 1.00 . A A . 52 ARG HH21 1 1 
        4  4810 1 1 55 ARG HH22 H -15.380   1.211  -3.491 1.00 . A A . 52 ARG HH22 1 1 
        4  4811 1 1 55 ARG N    N -10.982  -3.062   2.519 1.00 . A A . 52 ARG N    1 1 
        4  4812 1 1 55 ARG NE   N -14.249   0.128  -0.699 1.00 . A A . 52 ARG NE   1 1 
        4  4813 1 1 55 ARG NH1  N -13.589   1.916  -2.008 1.00 . A A . 52 ARG NH1  1 1 
        4  4814 1 1 55 ARG NH2  N -15.314   0.640  -2.666 1.00 . A A . 52 ARG NH2  1 1 
        4  4815 1 1 55 ARG O    O -13.367  -5.239   1.468 1.00 . A A . 52 ARG O    1 1 
        4  4816 1 1 56 VAL C    C -11.707  -7.332   0.401 1.00 . A A . 53 VAL C    1 1 
        4  4817 1 1 56 VAL CA   C -11.500  -6.144  -0.541 1.00 . A A . 53 VAL CA   1 1 
        4  4818 1 1 56 VAL CB   C -10.223  -6.271  -1.412 1.00 . A A . 53 VAL CB   1 1 
        4  4819 1 1 56 VAL CG1  C -10.128  -7.648  -2.077 1.00 . A A . 53 VAL CG1  1 1 
        4  4820 1 1 56 VAL CG2  C -10.154  -5.199  -2.516 1.00 . A A . 53 VAL CG2  1 1 
        4  4821 1 1 56 VAL H    H -10.767  -4.218   0.039 1.00 . A A . 53 VAL H    1 1 
        4  4822 1 1 56 VAL HA   H -12.353  -6.140  -1.220 1.00 . A A . 53 VAL HA   1 1 
        4  4823 1 1 56 VAL HB   H  -9.347  -6.164  -0.775 1.00 . A A . 53 VAL HB   1 1 
        4  4824 1 1 56 VAL HG11 H -11.039  -7.877  -2.625 1.00 . A A . 53 VAL HG11 1 1 
        4  4825 1 1 56 VAL HG12 H  -9.274  -7.690  -2.755 1.00 . A A . 53 VAL HG12 1 1 
        4  4826 1 1 56 VAL HG13 H  -9.984  -8.399  -1.312 1.00 . A A . 53 VAL HG13 1 1 
        4  4827 1 1 56 VAL HG21 H  -9.391  -4.468  -2.271 1.00 . A A . 53 VAL HG21 1 1 
        4  4828 1 1 56 VAL HG22 H  -9.886  -5.630  -3.481 1.00 . A A . 53 VAL HG22 1 1 
        4  4829 1 1 56 VAL HG23 H -11.107  -4.682  -2.616 1.00 . A A . 53 VAL HG23 1 1 
        4  4830 1 1 56 VAL N    N -11.514  -4.887   0.217 1.00 . A A . 53 VAL N    1 1 
        4  4831 1 1 56 VAL O    O -12.683  -8.050   0.246 1.00 . A A . 53 VAL O    1 1 
        4  4832 1 1 57 ALA C    C -12.361  -8.617   3.114 1.00 . A A . 54 ALA C    1 1 
        4  4833 1 1 57 ALA CA   C -10.987  -8.564   2.426 1.00 . A A . 54 ALA CA   1 1 
        4  4834 1 1 57 ALA CB   C  -9.890  -8.359   3.466 1.00 . A A . 54 ALA CB   1 1 
        4  4835 1 1 57 ALA H    H -10.099  -6.851   1.529 1.00 . A A . 54 ALA H    1 1 
        4  4836 1 1 57 ALA HA   H -10.822  -9.528   1.941 1.00 . A A . 54 ALA HA   1 1 
        4  4837 1 1 57 ALA HB1  H -10.039  -9.084   4.262 1.00 . A A . 54 ALA HB1  1 1 
        4  4838 1 1 57 ALA HB2  H  -8.909  -8.506   3.011 1.00 . A A . 54 ALA HB2  1 1 
        4  4839 1 1 57 ALA HB3  H  -9.950  -7.354   3.888 1.00 . A A . 54 ALA HB3  1 1 
        4  4840 1 1 57 ALA N    N -10.868  -7.508   1.422 1.00 . A A . 54 ALA N    1 1 
        4  4841 1 1 57 ALA O    O -12.924  -9.704   3.267 1.00 . A A . 54 ALA O    1 1 
        4  4842 1 1 58 ARG C    C -15.335  -7.803   3.059 1.00 . A A . 55 ARG C    1 1 
        4  4843 1 1 58 ARG CA   C -14.271  -7.421   4.089 1.00 . A A . 55 ARG CA   1 1 
        4  4844 1 1 58 ARG CB   C -14.583  -6.040   4.689 1.00 . A A . 55 ARG CB   1 1 
        4  4845 1 1 58 ARG CD   C -16.202  -5.205   6.460 1.00 . A A . 55 ARG CD   1 1 
        4  4846 1 1 58 ARG CG   C -15.022  -6.133   6.162 1.00 . A A . 55 ARG CG   1 1 
        4  4847 1 1 58 ARG CZ   C -18.686  -5.250   6.063 1.00 . A A . 55 ARG CZ   1 1 
        4  4848 1 1 58 ARG H    H -12.411  -6.596   3.374 1.00 . A A . 55 ARG H    1 1 
        4  4849 1 1 58 ARG HA   H -14.325  -8.186   4.864 1.00 . A A . 55 ARG HA   1 1 
        4  4850 1 1 58 ARG HB2  H -13.710  -5.391   4.636 1.00 . A A . 55 ARG HB2  1 1 
        4  4851 1 1 58 ARG HB3  H -15.366  -5.562   4.097 1.00 . A A . 55 ARG HB3  1 1 
        4  4852 1 1 58 ARG HD2  H -16.236  -5.026   7.538 1.00 . A A . 55 ARG HD2  1 1 
        4  4853 1 1 58 ARG HD3  H -16.035  -4.246   5.960 1.00 . A A . 55 ARG HD3  1 1 
        4  4854 1 1 58 ARG HE   H -17.483  -6.770   5.709 1.00 . A A . 55 ARG HE   1 1 
        4  4855 1 1 58 ARG HG2  H -15.318  -7.149   6.427 1.00 . A A . 55 ARG HG2  1 1 
        4  4856 1 1 58 ARG HG3  H -14.175  -5.857   6.793 1.00 . A A . 55 ARG HG3  1 1 
        4  4857 1 1 58 ARG HH11 H -17.998  -3.491   6.700 1.00 . A A . 55 ARG HH11 1 1 
        4  4858 1 1 58 ARG HH12 H -19.726  -3.562   6.492 1.00 . A A . 55 ARG HH12 1 1 
        4  4859 1 1 58 ARG HH21 H -19.776  -6.775   5.137 1.00 . A A . 55 ARG HH21 1 1 
        4  4860 1 1 58 ARG HH22 H -20.665  -5.483   5.804 1.00 . A A . 55 ARG HH22 1 1 
        4  4861 1 1 58 ARG N    N -12.916  -7.466   3.525 1.00 . A A . 55 ARG N    1 1 
        4  4862 1 1 58 ARG NE   N -17.483  -5.808   6.017 1.00 . A A . 55 ARG NE   1 1 
        4  4863 1 1 58 ARG NH1  N -18.828  -4.009   6.474 1.00 . A A . 55 ARG NH1  1 1 
        4  4864 1 1 58 ARG NH2  N -19.767  -5.900   5.711 1.00 . A A . 55 ARG NH2  1 1 
        4  4865 1 1 58 ARG O    O -16.286  -8.483   3.420 1.00 . A A . 55 ARG O    1 1 
        4  4866 1 1 59 LEU C    C -15.868  -9.340   0.396 1.00 . A A . 56 LEU C    1 1 
        4  4867 1 1 59 LEU CA   C -15.962  -7.817   0.649 1.00 . A A . 56 LEU CA   1 1 
        4  4868 1 1 59 LEU CB   C -15.523  -7.010  -0.596 1.00 . A A . 56 LEU CB   1 1 
        4  4869 1 1 59 LEU CD1  C -17.948  -6.630  -1.391 1.00 . A A . 56 LEU CD1  1 1 
        4  4870 1 1 59 LEU CD2  C -16.598  -4.711  -0.528 1.00 . A A . 56 LEU CD2  1 1 
        4  4871 1 1 59 LEU CG   C -16.537  -6.056  -1.256 1.00 . A A . 56 LEU CG   1 1 
        4  4872 1 1 59 LEU H    H -14.353  -6.802   1.621 1.00 . A A . 56 LEU H    1 1 
        4  4873 1 1 59 LEU HA   H -17.003  -7.594   0.883 1.00 . A A . 56 LEU HA   1 1 
        4  4874 1 1 59 LEU HB2  H -14.627  -6.434  -0.378 1.00 . A A . 56 LEU HB2  1 1 
        4  4875 1 1 59 LEU HB3  H -15.222  -7.721  -1.352 1.00 . A A . 56 LEU HB3  1 1 
        4  4876 1 1 59 LEU HD11 H -18.513  -6.043  -2.115 1.00 . A A . 56 LEU HD11 1 1 
        4  4877 1 1 59 LEU HD12 H -17.901  -7.664  -1.737 1.00 . A A . 56 LEU HD12 1 1 
        4  4878 1 1 59 LEU HD13 H -18.470  -6.593  -0.437 1.00 . A A . 56 LEU HD13 1 1 
        4  4879 1 1 59 LEU HD21 H -16.933  -4.854   0.499 1.00 . A A . 56 LEU HD21 1 1 
        4  4880 1 1 59 LEU HD22 H -15.608  -4.253  -0.526 1.00 . A A . 56 LEU HD22 1 1 
        4  4881 1 1 59 LEU HD23 H -17.291  -4.049  -1.050 1.00 . A A . 56 LEU HD23 1 1 
        4  4882 1 1 59 LEU HG   H -16.170  -5.857  -2.265 1.00 . A A . 56 LEU HG   1 1 
        4  4883 1 1 59 LEU N    N -15.153  -7.406   1.797 1.00 . A A . 56 LEU N    1 1 
        4  4884 1 1 59 LEU O    O -16.890  -9.981   0.163 1.00 . A A . 56 LEU O    1 1 
        4  4885 1 1 60 ILE C    C -15.360 -12.109   1.482 1.00 . A A . 57 ILE C    1 1 
        4  4886 1 1 60 ILE CA   C -14.488 -11.409   0.438 1.00 . A A . 57 ILE CA   1 1 
        4  4887 1 1 60 ILE CB   C -12.995 -11.831   0.558 1.00 . A A . 57 ILE CB   1 1 
        4  4888 1 1 60 ILE CD1  C -11.874 -10.444  -1.275 1.00 . A A . 57 ILE CD1  1 1 
        4  4889 1 1 60 ILE CG1  C -12.283 -11.828  -0.808 1.00 . A A . 57 ILE CG1  1 1 
        4  4890 1 1 60 ILE CG2  C -12.791 -13.247   1.140 1.00 . A A . 57 ILE CG2  1 1 
        4  4891 1 1 60 ILE H    H -13.864  -9.339   0.613 1.00 . A A . 57 ILE H    1 1 
        4  4892 1 1 60 ILE HA   H -14.857 -11.744  -0.531 1.00 . A A . 57 ILE HA   1 1 
        4  4893 1 1 60 ILE HB   H -12.477 -11.144   1.225 1.00 . A A . 57 ILE HB   1 1 
        4  4894 1 1 60 ILE HD11 H -12.751  -9.846  -1.510 1.00 . A A . 57 ILE HD11 1 1 
        4  4895 1 1 60 ILE HD12 H -11.280  -9.983  -0.490 1.00 . A A . 57 ILE HD12 1 1 
        4  4896 1 1 60 ILE HD13 H -11.256 -10.524  -2.162 1.00 . A A . 57 ILE HD13 1 1 
        4  4897 1 1 60 ILE HG12 H -11.362 -12.404  -0.730 1.00 . A A . 57 ILE HG12 1 1 
        4  4898 1 1 60 ILE HG13 H -12.918 -12.287  -1.566 1.00 . A A . 57 ILE HG13 1 1 
        4  4899 1 1 60 ILE HG21 H -13.326 -13.987   0.541 1.00 . A A . 57 ILE HG21 1 1 
        4  4900 1 1 60 ILE HG22 H -11.730 -13.503   1.153 1.00 . A A . 57 ILE HG22 1 1 
        4  4901 1 1 60 ILE HG23 H -13.141 -13.294   2.171 1.00 . A A . 57 ILE HG23 1 1 
        4  4902 1 1 60 ILE N    N -14.673  -9.947   0.496 1.00 . A A . 57 ILE N    1 1 
        4  4903 1 1 60 ILE O    O -15.981 -13.117   1.158 1.00 . A A . 57 ILE O    1 1 
        4  4904 1 1 61 GLN C    C -17.821 -12.148   3.359 1.00 . A A . 58 GLN C    1 1 
        4  4905 1 1 61 GLN CA   C -16.329 -12.117   3.745 1.00 . A A . 58 GLN CA   1 1 
        4  4906 1 1 61 GLN CB   C -16.123 -11.356   5.073 1.00 . A A . 58 GLN CB   1 1 
        4  4907 1 1 61 GLN CD   C -15.975 -13.462   6.515 1.00 . A A . 58 GLN CD   1 1 
        4  4908 1 1 61 GLN CG   C -15.317 -12.139   6.121 1.00 . A A . 58 GLN CG   1 1 
        4  4909 1 1 61 GLN H    H -14.900 -10.743   2.903 1.00 . A A . 58 GLN H    1 1 
        4  4910 1 1 61 GLN HA   H -16.046 -13.158   3.887 1.00 . A A . 58 GLN HA   1 1 
        4  4911 1 1 61 GLN HB2  H -15.597 -10.420   4.891 1.00 . A A . 58 GLN HB2  1 1 
        4  4912 1 1 61 GLN HB3  H -17.091 -11.104   5.509 1.00 . A A . 58 GLN HB3  1 1 
        4  4913 1 1 61 GLN HE21 H -14.587 -14.621   5.546 1.00 . A A . 58 GLN HE21 1 1 
        4  4914 1 1 61 GLN HE22 H -15.936 -15.409   6.383 1.00 . A A . 58 GLN HE22 1 1 
        4  4915 1 1 61 GLN HG2  H -14.311 -12.323   5.742 1.00 . A A . 58 GLN HG2  1 1 
        4  4916 1 1 61 GLN HG3  H -15.237 -11.527   7.021 1.00 . A A . 58 GLN HG3  1 1 
        4  4917 1 1 61 GLN N    N -15.450 -11.571   2.705 1.00 . A A . 58 GLN N    1 1 
        4  4918 1 1 61 GLN NE2  N -15.419 -14.590   6.110 1.00 . A A . 58 GLN NE2  1 1 
        4  4919 1 1 61 GLN O    O -18.575 -12.894   3.978 1.00 . A A . 58 GLN O    1 1 
        4  4920 1 1 61 GLN OE1  O -16.977 -13.504   7.211 1.00 . A A . 58 GLN OE1  1 1 
        4  4921 1 1 62 GLU C    C -19.908 -12.514   0.847 1.00 . A A . 59 GLU C    1 1 
        4  4922 1 1 62 GLU CA   C -19.642 -11.385   1.869 1.00 . A A . 59 GLU CA   1 1 
        4  4923 1 1 62 GLU CB   C -19.988 -10.011   1.235 1.00 . A A . 59 GLU CB   1 1 
        4  4924 1 1 62 GLU CD   C -20.440  -7.990   2.942 1.00 . A A . 59 GLU CD   1 1 
        4  4925 1 1 62 GLU CG   C -19.499  -8.712   1.964 1.00 . A A . 59 GLU CG   1 1 
        4  4926 1 1 62 GLU H    H -17.598 -10.784   1.860 1.00 . A A . 59 GLU H    1 1 
        4  4927 1 1 62 GLU HA   H -20.312 -11.534   2.715 1.00 . A A . 59 GLU HA   1 1 
        4  4928 1 1 62 GLU HB2  H -19.527 -10.004   0.240 1.00 . A A . 59 GLU HB2  1 1 
        4  4929 1 1 62 GLU HB3  H -21.067  -9.951   1.066 1.00 . A A . 59 GLU HB3  1 1 
        4  4930 1 1 62 GLU HG2  H -18.542  -8.917   2.459 1.00 . A A . 59 GLU HG2  1 1 
        4  4931 1 1 62 GLU HG3  H -19.259  -8.000   1.157 1.00 . A A . 59 GLU HG3  1 1 
        4  4932 1 1 62 GLU N    N -18.255 -11.389   2.345 1.00 . A A . 59 GLU N    1 1 
        4  4933 1 1 62 GLU O    O -21.037 -12.989   0.773 1.00 . A A . 59 GLU O    1 1 
        4  4934 1 1 62 GLU OE1  O -21.505  -7.529   2.442 1.00 . A A . 59 GLU OE1  1 1 
        4  4935 1 1 62 GLU OE2  O -20.033  -7.805   4.098 1.00 . A A . 59 GLU OE2  1 1 
        4  4936 1 1 63 GLU C    C -17.689 -14.611  -1.403 1.00 . A A . 60 GLU C    1 1 
        4  4937 1 1 63 GLU CA   C -19.029 -13.963  -0.997 1.00 . A A . 60 GLU CA   1 1 
        4  4938 1 1 63 GLU CB   C -19.682 -13.319  -2.248 1.00 . A A . 60 GLU CB   1 1 
        4  4939 1 1 63 GLU CD   C -20.988 -15.224  -3.318 1.00 . A A . 60 GLU CD   1 1 
        4  4940 1 1 63 GLU CG   C -21.073 -13.886  -2.572 1.00 . A A . 60 GLU CG   1 1 
        4  4941 1 1 63 GLU H    H -17.979 -12.579   0.297 1.00 . A A . 60 GLU H    1 1 
        4  4942 1 1 63 GLU HA   H -19.671 -14.774  -0.645 1.00 . A A . 60 GLU HA   1 1 
        4  4943 1 1 63 GLU HB2  H -19.779 -12.243  -2.097 1.00 . A A . 60 GLU HB2  1 1 
        4  4944 1 1 63 GLU HB3  H -19.045 -13.455  -3.127 1.00 . A A . 60 GLU HB3  1 1 
        4  4945 1 1 63 GLU HG2  H -21.652 -14.001  -1.652 1.00 . A A . 60 GLU HG2  1 1 
        4  4946 1 1 63 GLU HG3  H -21.602 -13.162  -3.199 1.00 . A A . 60 GLU HG3  1 1 
        4  4947 1 1 63 GLU N    N -18.894 -12.951   0.076 1.00 . A A . 60 GLU N    1 1 
        4  4948 1 1 63 GLU O    O -17.591 -15.830  -1.508 1.00 . A A . 60 GLU O    1 1 
        4  4949 1 1 63 GLU OE1  O -20.898 -16.264  -2.622 1.00 . A A . 60 GLU OE1  1 1 
        4  4950 1 1 63 GLU OE2  O -21.000 -15.185  -4.568 1.00 . A A . 60 GLU OE2  1 1 
        4  4951 1 1 64 GLY C    C -14.961 -13.992  -3.525 1.00 . A A . 61 GLY C    1 1 
        4  4952 1 1 64 GLY CA   C -15.318 -14.267  -2.061 1.00 . A A . 61 GLY CA   1 1 
        4  4953 1 1 64 GLY H    H -16.803 -12.817  -1.505 1.00 . A A . 61 GLY H    1 1 
        4  4954 1 1 64 GLY HA2  H -14.581 -13.779  -1.429 1.00 . A A . 61 GLY HA2  1 1 
        4  4955 1 1 64 GLY HA3  H -15.228 -15.340  -1.888 1.00 . A A . 61 GLY HA3  1 1 
        4  4956 1 1 64 GLY N    N -16.656 -13.801  -1.671 1.00 . A A . 61 GLY N    1 1 
        4  4957 1 1 64 GLY O    O -13.784 -13.802  -3.831 1.00 . A A . 61 GLY O    1 1 
        4  4958 1 1 65 LEU C    C -15.006 -12.075  -5.846 1.00 . A A . 62 LEU C    1 1 
        4  4959 1 1 65 LEU CA   C -15.819 -13.377  -5.793 1.00 . A A . 62 LEU CA   1 1 
        4  4960 1 1 65 LEU CB   C -17.233 -13.241  -6.396 1.00 . A A . 62 LEU CB   1 1 
        4  4961 1 1 65 LEU CD1  C -16.563 -12.575  -8.809 1.00 . A A . 62 LEU CD1  1 1 
        4  4962 1 1 65 LEU CD2  C -18.893 -12.300  -8.013 1.00 . A A . 62 LEU CD2  1 1 
        4  4963 1 1 65 LEU CG   C -17.426 -12.264  -7.577 1.00 . A A . 62 LEU CG   1 1 
        4  4964 1 1 65 LEU H    H -16.888 -14.083  -4.073 1.00 . A A . 62 LEU H    1 1 
        4  4965 1 1 65 LEU HA   H -15.268 -14.115  -6.376 1.00 . A A . 62 LEU HA   1 1 
        4  4966 1 1 65 LEU HB2  H -17.563 -14.233  -6.706 1.00 . A A . 62 LEU HB2  1 1 
        4  4967 1 1 65 LEU HB3  H -17.908 -12.907  -5.607 1.00 . A A . 62 LEU HB3  1 1 
        4  4968 1 1 65 LEU HD11 H -16.947 -12.031  -9.674 1.00 . A A . 62 LEU HD11 1 1 
        4  4969 1 1 65 LEU HD12 H -15.538 -12.245  -8.652 1.00 . A A . 62 LEU HD12 1 1 
        4  4970 1 1 65 LEU HD13 H -16.574 -13.644  -9.020 1.00 . A A . 62 LEU HD13 1 1 
        4  4971 1 1 65 LEU HD21 H -19.078 -11.498  -8.730 1.00 . A A . 62 LEU HD21 1 1 
        4  4972 1 1 65 LEU HD22 H -19.130 -13.263  -8.466 1.00 . A A . 62 LEU HD22 1 1 
        4  4973 1 1 65 LEU HD23 H -19.540 -12.136  -7.150 1.00 . A A . 62 LEU HD23 1 1 
        4  4974 1 1 65 LEU HG   H -17.205 -11.254  -7.236 1.00 . A A . 62 LEU HG   1 1 
        4  4975 1 1 65 LEU N    N -15.959 -13.869  -4.412 1.00 . A A . 62 LEU N    1 1 
        4  4976 1 1 65 LEU O    O -14.132 -11.923  -6.701 1.00 . A A . 62 LEU O    1 1 
        4  4977 1 1 66 SER C    C -12.933 -10.134  -4.547 1.00 . A A . 63 SER C    1 1 
        4  4978 1 1 66 SER CA   C -14.452  -9.965  -4.652 1.00 . A A . 63 SER CA   1 1 
        4  4979 1 1 66 SER CB   C -14.970  -9.244  -3.413 1.00 . A A . 63 SER CB   1 1 
        4  4980 1 1 66 SER H    H -15.989 -11.361  -4.240 1.00 . A A . 63 SER H    1 1 
        4  4981 1 1 66 SER HA   H -14.634  -9.308  -5.500 1.00 . A A . 63 SER HA   1 1 
        4  4982 1 1 66 SER HB2  H -14.877  -9.899  -2.543 1.00 . A A . 63 SER HB2  1 1 
        4  4983 1 1 66 SER HB3  H -14.374  -8.346  -3.246 1.00 . A A . 63 SER HB3  1 1 
        4  4984 1 1 66 SER HG   H -16.416  -8.294  -4.341 1.00 . A A . 63 SER HG   1 1 
        4  4985 1 1 66 SER N    N -15.215 -11.190  -4.866 1.00 . A A . 63 SER N    1 1 
        4  4986 1 1 66 SER O    O -12.249  -9.122  -4.641 1.00 . A A . 63 SER O    1 1 
        4  4987 1 1 66 SER OG   O -16.326  -8.886  -3.586 1.00 . A A . 63 SER OG   1 1 
        4  4988 1 1 67 VAL C    C -10.705 -11.090  -6.199 1.00 . A A . 64 VAL C    1 1 
        4  4989 1 1 67 VAL CA   C -10.977 -11.599  -4.788 1.00 . A A . 64 VAL CA   1 1 
        4  4990 1 1 67 VAL CB   C -10.596 -13.089  -4.639 1.00 . A A . 64 VAL CB   1 1 
        4  4991 1 1 67 VAL CG1  C  -9.295 -13.414  -5.381 1.00 . A A . 64 VAL CG1  1 1 
        4  4992 1 1 67 VAL CG2  C -10.442 -13.490  -3.167 1.00 . A A . 64 VAL CG2  1 1 
        4  4993 1 1 67 VAL H    H -12.993 -12.160  -4.322 1.00 . A A . 64 VAL H    1 1 
        4  4994 1 1 67 VAL HA   H -10.341 -11.013  -4.128 1.00 . A A . 64 VAL HA   1 1 
        4  4995 1 1 67 VAL HB   H -11.376 -13.712  -5.078 1.00 . A A . 64 VAL HB   1 1 
        4  4996 1 1 67 VAL HG11 H  -8.643 -12.544  -5.403 1.00 . A A . 64 VAL HG11 1 1 
        4  4997 1 1 67 VAL HG12 H  -8.771 -14.252  -4.930 1.00 . A A . 64 VAL HG12 1 1 
        4  4998 1 1 67 VAL HG13 H  -9.539 -13.679  -6.409 1.00 . A A . 64 VAL HG13 1 1 
        4  4999 1 1 67 VAL HG21 H -11.433 -13.599  -2.730 1.00 . A A . 64 VAL HG21 1 1 
        4  5000 1 1 67 VAL HG22 H  -9.942 -14.455  -3.069 1.00 . A A . 64 VAL HG22 1 1 
        4  5001 1 1 67 VAL HG23 H  -9.888 -12.737  -2.608 1.00 . A A . 64 VAL HG23 1 1 
        4  5002 1 1 67 VAL N    N -12.382 -11.354  -4.443 1.00 . A A . 64 VAL N    1 1 
        4  5003 1 1 67 VAL O    O  -9.970 -10.127  -6.373 1.00 . A A . 64 VAL O    1 1 
        4  5004 1 1 68 SER C    C -11.839  -9.943  -8.829 1.00 . A A . 65 SER C    1 1 
        4  5005 1 1 68 SER CA   C -11.128 -11.273  -8.594 1.00 . A A . 65 SER CA   1 1 
        4  5006 1 1 68 SER CB   C -11.627 -12.355  -9.570 1.00 . A A . 65 SER CB   1 1 
        4  5007 1 1 68 SER H    H -12.020 -12.394  -6.988 1.00 . A A . 65 SER H    1 1 
        4  5008 1 1 68 SER HA   H -10.062 -11.116  -8.777 1.00 . A A . 65 SER HA   1 1 
        4  5009 1 1 68 SER HB2  H -11.846 -13.277  -9.020 1.00 . A A . 65 SER HB2  1 1 
        4  5010 1 1 68 SER HB3  H -12.552 -12.022 -10.063 1.00 . A A . 65 SER HB3  1 1 
        4  5011 1 1 68 SER HG   H -10.853 -12.187 -11.346 1.00 . A A . 65 SER HG   1 1 
        4  5012 1 1 68 SER N    N -11.305 -11.714  -7.212 1.00 . A A . 65 SER N    1 1 
        4  5013 1 1 68 SER O    O -11.267  -9.054  -9.454 1.00 . A A . 65 SER O    1 1 
        4  5014 1 1 68 SER OG   O -10.615 -12.650 -10.531 1.00 . A A . 65 SER OG   1 1 
        4  5015 1 1 69 GLU C    C -13.305  -7.350  -7.959 1.00 . A A . 66 GLU C    1 1 
        4  5016 1 1 69 GLU CA   C -13.883  -8.627  -8.559 1.00 . A A . 66 GLU CA   1 1 
        4  5017 1 1 69 GLU CB   C -15.333  -8.825  -8.088 1.00 . A A . 66 GLU CB   1 1 
        4  5018 1 1 69 GLU CD   C -17.697  -8.208  -8.788 1.00 . A A . 66 GLU CD   1 1 
        4  5019 1 1 69 GLU CG   C -16.315  -8.670  -9.259 1.00 . A A . 66 GLU CG   1 1 
        4  5020 1 1 69 GLU H    H -13.457 -10.578  -7.777 1.00 . A A . 66 GLU H    1 1 
        4  5021 1 1 69 GLU HA   H -13.887  -8.476  -9.639 1.00 . A A . 66 GLU HA   1 1 
        4  5022 1 1 69 GLU HB2  H -15.467  -9.809  -7.645 1.00 . A A . 66 GLU HB2  1 1 
        4  5023 1 1 69 GLU HB3  H -15.576  -8.080  -7.324 1.00 . A A . 66 GLU HB3  1 1 
        4  5024 1 1 69 GLU HG2  H -15.930  -7.914  -9.950 1.00 . A A . 66 GLU HG2  1 1 
        4  5025 1 1 69 GLU HG3  H -16.390  -9.618  -9.799 1.00 . A A . 66 GLU HG3  1 1 
        4  5026 1 1 69 GLU N    N -13.063  -9.801  -8.306 1.00 . A A . 66 GLU N    1 1 
        4  5027 1 1 69 GLU O    O -13.115  -6.401  -8.705 1.00 . A A . 66 GLU O    1 1 
        4  5028 1 1 69 GLU OE1  O -18.239  -8.844  -7.854 1.00 . A A . 66 GLU OE1  1 1 
        4  5029 1 1 69 GLU OE2  O -18.140  -7.171  -9.338 1.00 . A A . 66 GLU OE2  1 1 
        4  5030 1 1 70 ALA C    C -11.142  -5.674  -6.375 1.00 . A A . 67 ALA C    1 1 
        4  5031 1 1 70 ALA CA   C -12.602  -6.028  -6.038 1.00 . A A . 67 ALA CA   1 1 
        4  5032 1 1 70 ALA CB   C -12.890  -6.030  -4.537 1.00 . A A . 67 ALA CB   1 1 
        4  5033 1 1 70 ALA H    H -13.046  -8.109  -6.063 1.00 . A A . 67 ALA H    1 1 
        4  5034 1 1 70 ALA HA   H -13.232  -5.244  -6.446 1.00 . A A . 67 ALA HA   1 1 
        4  5035 1 1 70 ALA HB1  H -13.914  -6.351  -4.353 1.00 . A A . 67 ALA HB1  1 1 
        4  5036 1 1 70 ALA HB2  H -12.196  -6.687  -4.024 1.00 . A A . 67 ALA HB2  1 1 
        4  5037 1 1 70 ALA HB3  H -12.774  -5.016  -4.153 1.00 . A A . 67 ALA HB3  1 1 
        4  5038 1 1 70 ALA N    N -13.024  -7.284  -6.651 1.00 . A A . 67 ALA N    1 1 
        4  5039 1 1 70 ALA O    O -10.811  -4.491  -6.413 1.00 . A A . 67 ALA O    1 1 
        4  5040 1 1 71 ILE C    C  -9.227  -5.816  -8.748 1.00 . A A . 68 ILE C    1 1 
        4  5041 1 1 71 ILE CA   C  -9.001  -6.417  -7.358 1.00 . A A . 68 ILE CA   1 1 
        4  5042 1 1 71 ILE CB   C  -8.106  -7.679  -7.401 1.00 . A A . 68 ILE CB   1 1 
        4  5043 1 1 71 ILE CD1  C  -6.898  -9.329  -5.793 1.00 . A A . 68 ILE CD1  1 1 
        4  5044 1 1 71 ILE CG1  C  -7.713  -8.038  -5.953 1.00 . A A . 68 ILE CG1  1 1 
        4  5045 1 1 71 ILE CG2  C  -6.834  -7.430  -8.240 1.00 . A A . 68 ILE CG2  1 1 
        4  5046 1 1 71 ILE H    H -10.618  -7.621  -6.616 1.00 . A A . 68 ILE H    1 1 
        4  5047 1 1 71 ILE HA   H  -8.471  -5.664  -6.774 1.00 . A A . 68 ILE HA   1 1 
        4  5048 1 1 71 ILE HB   H  -8.660  -8.501  -7.853 1.00 . A A . 68 ILE HB   1 1 
        4  5049 1 1 71 ILE HD11 H  -5.916  -9.233  -6.249 1.00 . A A . 68 ILE HD11 1 1 
        4  5050 1 1 71 ILE HD12 H  -6.765  -9.528  -4.733 1.00 . A A . 68 ILE HD12 1 1 
        4  5051 1 1 71 ILE HD13 H  -7.424 -10.166  -6.248 1.00 . A A . 68 ILE HD13 1 1 
        4  5052 1 1 71 ILE HG12 H  -7.145  -7.208  -5.543 1.00 . A A . 68 ILE HG12 1 1 
        4  5053 1 1 71 ILE HG13 H  -8.611  -8.144  -5.345 1.00 . A A . 68 ILE HG13 1 1 
        4  5054 1 1 71 ILE HG21 H  -7.091  -7.206  -9.274 1.00 . A A . 68 ILE HG21 1 1 
        4  5055 1 1 71 ILE HG22 H  -6.264  -6.600  -7.822 1.00 . A A . 68 ILE HG22 1 1 
        4  5056 1 1 71 ILE HG23 H  -6.210  -8.322  -8.258 1.00 . A A . 68 ILE HG23 1 1 
        4  5057 1 1 71 ILE N    N -10.295  -6.665  -6.709 1.00 . A A . 68 ILE N    1 1 
        4  5058 1 1 71 ILE O    O  -8.721  -4.728  -9.014 1.00 . A A . 68 ILE O    1 1 
        4  5059 1 1 72 ALA C    C -10.926  -4.567 -10.903 1.00 . A A . 69 ALA C    1 1 
        4  5060 1 1 72 ALA CA   C -10.268  -5.954 -10.964 1.00 . A A . 69 ALA CA   1 1 
        4  5061 1 1 72 ALA CB   C -11.108  -6.954 -11.763 1.00 . A A . 69 ALA CB   1 1 
        4  5062 1 1 72 ALA H    H -10.404  -7.377  -9.381 1.00 . A A . 69 ALA H    1 1 
        4  5063 1 1 72 ALA HA   H  -9.316  -5.833 -11.484 1.00 . A A . 69 ALA HA   1 1 
        4  5064 1 1 72 ALA HB1  H -12.070  -7.116 -11.273 1.00 . A A . 69 ALA HB1  1 1 
        4  5065 1 1 72 ALA HB2  H -11.277  -6.567 -12.769 1.00 . A A . 69 ALA HB2  1 1 
        4  5066 1 1 72 ALA HB3  H -10.576  -7.904 -11.838 1.00 . A A . 69 ALA HB3  1 1 
        4  5067 1 1 72 ALA N    N  -9.985  -6.482  -9.630 1.00 . A A . 69 ALA N    1 1 
        4  5068 1 1 72 ALA O    O -10.500  -3.683 -11.640 1.00 . A A . 69 ALA O    1 1 
        4  5069 1 1 73 GLN C    C -11.381  -2.045  -9.263 1.00 . A A . 70 GLN C    1 1 
        4  5070 1 1 73 GLN CA   C -12.463  -3.043  -9.679 1.00 . A A . 70 GLN CA   1 1 
        4  5071 1 1 73 GLN CB   C -13.561  -3.149  -8.617 1.00 . A A . 70 GLN CB   1 1 
        4  5072 1 1 73 GLN CD   C -15.790  -4.199  -7.970 1.00 . A A . 70 GLN CD   1 1 
        4  5073 1 1 73 GLN CG   C -14.869  -3.792  -9.127 1.00 . A A . 70 GLN CG   1 1 
        4  5074 1 1 73 GLN H    H -12.199  -5.146  -9.448 1.00 . A A . 70 GLN H    1 1 
        4  5075 1 1 73 GLN HA   H -12.934  -2.655 -10.581 1.00 . A A . 70 GLN HA   1 1 
        4  5076 1 1 73 GLN HB2  H -13.173  -3.711  -7.778 1.00 . A A . 70 GLN HB2  1 1 
        4  5077 1 1 73 GLN HB3  H -13.805  -2.147  -8.257 1.00 . A A . 70 GLN HB3  1 1 
        4  5078 1 1 73 GLN HE21 H -16.948  -5.691  -8.970 1.00 . A A . 70 GLN HE21 1 1 
        4  5079 1 1 73 GLN HE22 H -17.254  -5.298  -7.311 1.00 . A A . 70 GLN HE22 1 1 
        4  5080 1 1 73 GLN HG2  H -15.394  -3.075  -9.762 1.00 . A A . 70 GLN HG2  1 1 
        4  5081 1 1 73 GLN HG3  H -14.651  -4.674  -9.729 1.00 . A A . 70 GLN HG3  1 1 
        4  5082 1 1 73 GLN N    N -11.881  -4.347  -9.992 1.00 . A A . 70 GLN N    1 1 
        4  5083 1 1 73 GLN NE2  N -16.702  -5.144  -8.136 1.00 . A A . 70 GLN NE2  1 1 
        4  5084 1 1 73 GLN O    O -11.189  -1.083  -9.992 1.00 . A A . 70 GLN O    1 1 
        4  5085 1 1 73 GLN OE1  O -15.712  -3.674  -6.866 1.00 . A A . 70 GLN OE1  1 1 
        4  5086 1 1 74 VAL C    C  -8.519  -1.010  -8.776 1.00 . A A . 71 VAL C    1 1 
        4  5087 1 1 74 VAL CA   C  -9.635  -1.242  -7.740 1.00 . A A . 71 VAL CA   1 1 
        4  5088 1 1 74 VAL CB   C  -9.079  -1.545  -6.331 1.00 . A A . 71 VAL CB   1 1 
        4  5089 1 1 74 VAL CG1  C  -7.916  -2.545  -6.314 1.00 . A A . 71 VAL CG1  1 1 
        4  5090 1 1 74 VAL CG2  C  -8.627  -0.247  -5.646 1.00 . A A . 71 VAL CG2  1 1 
        4  5091 1 1 74 VAL H    H -10.782  -3.069  -7.587 1.00 . A A . 71 VAL H    1 1 
        4  5092 1 1 74 VAL HA   H -10.178  -0.298  -7.660 1.00 . A A . 71 VAL HA   1 1 
        4  5093 1 1 74 VAL HB   H  -9.886  -1.957  -5.725 1.00 . A A . 71 VAL HB   1 1 
        4  5094 1 1 74 VAL HG11 H  -7.685  -2.814  -5.285 1.00 . A A . 71 VAL HG11 1 1 
        4  5095 1 1 74 VAL HG12 H  -8.201  -3.445  -6.850 1.00 . A A . 71 VAL HG12 1 1 
        4  5096 1 1 74 VAL HG13 H  -7.028  -2.112  -6.775 1.00 . A A . 71 VAL HG13 1 1 
        4  5097 1 1 74 VAL HG21 H  -7.833   0.233  -6.219 1.00 . A A . 71 VAL HG21 1 1 
        4  5098 1 1 74 VAL HG22 H  -9.474   0.437  -5.566 1.00 . A A . 71 VAL HG22 1 1 
        4  5099 1 1 74 VAL HG23 H  -8.260  -0.464  -4.647 1.00 . A A . 71 VAL HG23 1 1 
        4  5100 1 1 74 VAL N    N -10.629  -2.246  -8.170 1.00 . A A . 71 VAL N    1 1 
        4  5101 1 1 74 VAL O    O  -7.964   0.083  -8.842 1.00 . A A . 71 VAL O    1 1 
        4  5102 1 1 75 LYS C    C  -7.857  -1.186 -11.981 1.00 . A A . 72 LYS C    1 1 
        4  5103 1 1 75 LYS CA   C  -7.264  -1.873 -10.741 1.00 . A A . 72 LYS CA   1 1 
        4  5104 1 1 75 LYS CB   C  -6.704  -3.254 -11.122 1.00 . A A . 72 LYS CB   1 1 
        4  5105 1 1 75 LYS CD   C  -4.373  -4.107 -10.496 1.00 . A A . 72 LYS CD   1 1 
        4  5106 1 1 75 LYS CE   C  -3.619  -2.775 -10.599 1.00 . A A . 72 LYS CE   1 1 
        4  5107 1 1 75 LYS CG   C  -5.816  -3.887 -10.026 1.00 . A A . 72 LYS CG   1 1 
        4  5108 1 1 75 LYS H    H  -8.643  -2.913  -9.451 1.00 . A A . 72 LYS H    1 1 
        4  5109 1 1 75 LYS HA   H  -6.440  -1.235 -10.419 1.00 . A A . 72 LYS HA   1 1 
        4  5110 1 1 75 LYS HB2  H  -7.535  -3.926 -11.339 1.00 . A A . 72 LYS HB2  1 1 
        4  5111 1 1 75 LYS HB3  H  -6.129  -3.150 -12.044 1.00 . A A . 72 LYS HB3  1 1 
        4  5112 1 1 75 LYS HD2  H  -3.858  -4.750  -9.779 1.00 . A A . 72 LYS HD2  1 1 
        4  5113 1 1 75 LYS HD3  H  -4.392  -4.623 -11.458 1.00 . A A . 72 LYS HD3  1 1 
        4  5114 1 1 75 LYS HE2  H  -4.343  -1.963 -10.713 1.00 . A A . 72 LYS HE2  1 1 
        4  5115 1 1 75 LYS HE3  H  -3.079  -2.608  -9.661 1.00 . A A . 72 LYS HE3  1 1 
        4  5116 1 1 75 LYS HG2  H  -5.813  -3.274  -9.123 1.00 . A A . 72 LYS HG2  1 1 
        4  5117 1 1 75 LYS HG3  H  -6.230  -4.860  -9.769 1.00 . A A . 72 LYS HG3  1 1 
        4  5118 1 1 75 LYS HZ1  H  -2.055  -3.553 -11.694 1.00 . A A . 72 LYS HZ1  1 1 
        4  5119 1 1 75 LYS HZ2  H  -3.203  -2.813 -12.612 1.00 . A A . 72 LYS HZ2  1 1 
        4  5120 1 1 75 LYS HZ3  H  -2.144  -1.905 -11.746 1.00 . A A . 72 LYS HZ3  1 1 
        4  5121 1 1 75 LYS N    N  -8.211  -2.006  -9.624 1.00 . A A . 72 LYS N    1 1 
        4  5122 1 1 75 LYS NZ   N  -2.683  -2.762 -11.746 1.00 . A A . 72 LYS NZ   1 1 
        4  5123 1 1 75 LYS O    O  -7.108  -0.516 -12.686 1.00 . A A . 72 LYS O    1 1 
        4  5124 1 1 76 THR C    C -10.544   0.625 -12.992 1.00 . A A . 73 THR C    1 1 
        4  5125 1 1 76 THR CA   C  -9.858  -0.689 -13.379 1.00 . A A . 73 THR CA   1 1 
        4  5126 1 1 76 THR CB   C -10.867  -1.634 -14.060 1.00 . A A . 73 THR CB   1 1 
        4  5127 1 1 76 THR CG2  C -12.226  -1.759 -13.359 1.00 . A A . 73 THR CG2  1 1 
        4  5128 1 1 76 THR H    H  -9.684  -2.006 -11.690 1.00 . A A . 73 THR H    1 1 
        4  5129 1 1 76 THR HA   H  -9.116  -0.444 -14.137 1.00 . A A . 73 THR HA   1 1 
        4  5130 1 1 76 THR HB   H -10.424  -2.627 -14.148 1.00 . A A . 73 THR HB   1 1 
        4  5131 1 1 76 THR HG1  H -11.349  -0.204 -15.242 1.00 . A A . 73 THR HG1  1 1 
        4  5132 1 1 76 THR HG21 H -12.089  -1.710 -12.283 1.00 . A A . 73 THR HG21 1 1 
        4  5133 1 1 76 THR HG22 H -12.897  -0.949 -13.658 1.00 . A A . 73 THR HG22 1 1 
        4  5134 1 1 76 THR HG23 H -12.683  -2.718 -13.614 1.00 . A A . 73 THR HG23 1 1 
        4  5135 1 1 76 THR N    N  -9.158  -1.349 -12.262 1.00 . A A . 73 THR N    1 1 
        4  5136 1 1 76 THR O    O -10.984   1.349 -13.886 1.00 . A A . 73 THR O    1 1 
        4  5137 1 1 76 THR OG1  O -11.126  -1.139 -15.352 1.00 . A A . 73 THR OG1  1 1 
        4  5138 1 1 77 GLU C    C -10.262   3.352 -11.654 1.00 . A A . 74 GLU C    1 1 
        4  5139 1 1 77 GLU CA   C -11.133   2.192 -11.143 1.00 . A A . 74 GLU CA   1 1 
        4  5140 1 1 77 GLU CB   C -11.148   2.169  -9.597 1.00 . A A . 74 GLU CB   1 1 
        4  5141 1 1 77 GLU CD   C -12.590   2.018  -7.499 1.00 . A A . 74 GLU CD   1 1 
        4  5142 1 1 77 GLU CG   C -12.549   1.889  -9.031 1.00 . A A . 74 GLU CG   1 1 
        4  5143 1 1 77 GLU H    H -10.410   0.206 -11.020 1.00 . A A . 74 GLU H    1 1 
        4  5144 1 1 77 GLU HA   H -12.155   2.316 -11.488 1.00 . A A . 74 GLU HA   1 1 
        4  5145 1 1 77 GLU HB2  H -10.440   1.430  -9.221 1.00 . A A . 74 GLU HB2  1 1 
        4  5146 1 1 77 GLU HB3  H -10.835   3.146  -9.223 1.00 . A A . 74 GLU HB3  1 1 
        4  5147 1 1 77 GLU HG2  H -13.251   2.605  -9.468 1.00 . A A . 74 GLU HG2  1 1 
        4  5148 1 1 77 GLU HG3  H -12.873   0.889  -9.329 1.00 . A A . 74 GLU HG3  1 1 
        4  5149 1 1 77 GLU N    N -10.645   0.932 -11.694 1.00 . A A . 74 GLU N    1 1 
        4  5150 1 1 77 GLU O    O  -9.051   3.357 -11.417 1.00 . A A . 74 GLU O    1 1 
        4  5151 1 1 77 GLU OE1  O -12.289   1.007  -6.820 1.00 . A A . 74 GLU OE1  1 1 
        4  5152 1 1 77 GLU OE2  O -12.942   3.119  -7.015 1.00 . A A . 74 GLU OE2  1 1 
        4  5153 1 1 78 PRO C    C  -9.595   6.372 -11.736 1.00 . A A . 75 PRO C    1 1 
        4  5154 1 1 78 PRO CA   C -10.074   5.462 -12.883 1.00 . A A . 75 PRO CA   1 1 
        4  5155 1 1 78 PRO CB   C -11.021   6.182 -13.846 1.00 . A A . 75 PRO CB   1 1 
        4  5156 1 1 78 PRO CD   C -12.245   4.449 -12.726 1.00 . A A . 75 PRO CD   1 1 
        4  5157 1 1 78 PRO CG   C -12.414   5.848 -13.313 1.00 . A A . 75 PRO CG   1 1 
        4  5158 1 1 78 PRO HA   H  -9.220   5.077 -13.439 1.00 . A A . 75 PRO HA   1 1 
        4  5159 1 1 78 PRO HB2  H -10.848   7.259 -13.869 1.00 . A A . 75 PRO HB2  1 1 
        4  5160 1 1 78 PRO HB3  H -10.909   5.758 -14.845 1.00 . A A . 75 PRO HB3  1 1 
        4  5161 1 1 78 PRO HD2  H -12.887   4.337 -11.852 1.00 . A A . 75 PRO HD2  1 1 
        4  5162 1 1 78 PRO HD3  H -12.490   3.697 -13.478 1.00 . A A . 75 PRO HD3  1 1 
        4  5163 1 1 78 PRO HG2  H -12.682   6.545 -12.516 1.00 . A A . 75 PRO HG2  1 1 
        4  5164 1 1 78 PRO HG3  H -13.166   5.859 -14.105 1.00 . A A . 75 PRO HG3  1 1 
        4  5165 1 1 78 PRO N    N -10.839   4.335 -12.369 1.00 . A A . 75 PRO N    1 1 
        4  5166 1 1 78 PRO O    O -10.312   6.535 -10.745 1.00 . A A . 75 PRO O    1 1 
        4  5167 1 1 79 PRO C    C  -8.669   9.195 -10.745 1.00 . A A . 76 PRO C    1 1 
        4  5168 1 1 79 PRO CA   C  -7.868   7.888 -10.832 1.00 . A A . 76 PRO CA   1 1 
        4  5169 1 1 79 PRO CB   C  -6.410   8.128 -11.237 1.00 . A A . 76 PRO CB   1 1 
        4  5170 1 1 79 PRO CD   C  -7.496   6.913 -12.988 1.00 . A A . 76 PRO CD   1 1 
        4  5171 1 1 79 PRO CG   C  -6.446   7.998 -12.759 1.00 . A A . 76 PRO CG   1 1 
        4  5172 1 1 79 PRO HA   H  -7.895   7.388  -9.863 1.00 . A A . 76 PRO HA   1 1 
        4  5173 1 1 79 PRO HB2  H  -6.046   9.106 -10.920 1.00 . A A . 76 PRO HB2  1 1 
        4  5174 1 1 79 PRO HB3  H  -5.785   7.337 -10.820 1.00 . A A . 76 PRO HB3  1 1 
        4  5175 1 1 79 PRO HD2  H  -8.017   7.088 -13.930 1.00 . A A . 76 PRO HD2  1 1 
        4  5176 1 1 79 PRO HD3  H  -7.019   5.931 -12.993 1.00 . A A . 76 PRO HD3  1 1 
        4  5177 1 1 79 PRO HG2  H  -6.787   8.936 -13.200 1.00 . A A . 76 PRO HG2  1 1 
        4  5178 1 1 79 PRO HG3  H  -5.474   7.711 -13.164 1.00 . A A . 76 PRO HG3  1 1 
        4  5179 1 1 79 PRO N    N  -8.408   7.000 -11.857 1.00 . A A . 76 PRO N    1 1 
        4  5180 1 1 79 PRO O    O  -9.230   9.667 -11.736 1.00 . A A . 76 PRO O    1 1 
        4  5181 1 1 80 ARG C    C  -9.202  11.602  -7.912 1.00 . A A . 77 ARG C    1 1 
        4  5182 1 1 80 ARG CA   C  -9.649  10.867  -9.187 1.00 . A A . 77 ARG CA   1 1 
        4  5183 1 1 80 ARG CB   C -11.088  10.321  -9.076 1.00 . A A . 77 ARG CB   1 1 
        4  5184 1 1 80 ARG CD   C -12.656   8.660  -7.973 1.00 . A A . 77 ARG CD   1 1 
        4  5185 1 1 80 ARG CG   C -11.196   9.006  -8.281 1.00 . A A . 77 ARG CG   1 1 
        4  5186 1 1 80 ARG CZ   C -12.684   8.681  -5.475 1.00 . A A . 77 ARG CZ   1 1 
        4  5187 1 1 80 ARG H    H  -8.207   9.338  -8.790 1.00 . A A . 77 ARG H    1 1 
        4  5188 1 1 80 ARG HA   H  -9.643  11.604  -9.991 1.00 . A A . 77 ARG HA   1 1 
        4  5189 1 1 80 ARG HB2  H -11.708  11.088  -8.609 1.00 . A A . 77 ARG HB2  1 1 
        4  5190 1 1 80 ARG HB3  H -11.477  10.147 -10.080 1.00 . A A . 77 ARG HB3  1 1 
        4  5191 1 1 80 ARG HD2  H -13.275   9.558  -8.016 1.00 . A A . 77 ARG HD2  1 1 
        4  5192 1 1 80 ARG HD3  H -13.019   7.967  -8.735 1.00 . A A . 77 ARG HD3  1 1 
        4  5193 1 1 80 ARG HE   H -12.988   7.060  -6.618 1.00 . A A . 77 ARG HE   1 1 
        4  5194 1 1 80 ARG HG2  H -10.758   8.186  -8.846 1.00 . A A . 77 ARG HG2  1 1 
        4  5195 1 1 80 ARG HG3  H -10.634   9.093  -7.354 1.00 . A A . 77 ARG HG3  1 1 
        4  5196 1 1 80 ARG HH11 H -12.020  10.421  -6.223 1.00 . A A . 77 ARG HH11 1 1 
        4  5197 1 1 80 ARG HH12 H -12.253  10.418  -4.509 1.00 . A A . 77 ARG HH12 1 1 
        4  5198 1 1 80 ARG HH21 H -13.109   7.048  -4.381 1.00 . A A . 77 ARG HH21 1 1 
        4  5199 1 1 80 ARG HH22 H -12.794   8.505  -3.479 1.00 . A A . 77 ARG HH22 1 1 
        4  5200 1 1 80 ARG N    N  -8.729   9.773  -9.537 1.00 . A A . 77 ARG N    1 1 
        4  5201 1 1 80 ARG NE   N -12.795   8.049  -6.640 1.00 . A A . 77 ARG NE   1 1 
        4  5202 1 1 80 ARG NH1  N -12.351   9.952  -5.391 1.00 . A A . 77 ARG NH1  1 1 
        4  5203 1 1 80 ARG NH2  N -12.898   8.031  -4.356 1.00 . A A . 77 ARG NH2  1 1 
        4  5204 1 1 80 ARG O    O  -9.700  11.327  -6.818 1.00 . A A . 77 ARG O    1 1 
        4  5205 1 1 81 GLU C    C  -8.580  14.555  -6.678 1.00 . A A . 78 GLU C    1 1 
        4  5206 1 1 81 GLU CA   C  -7.657  13.378  -7.053 1.00 . A A . 78 GLU CA   1 1 
        4  5207 1 1 81 GLU CB   C  -6.272  13.847  -7.547 1.00 . A A . 78 GLU CB   1 1 
        4  5208 1 1 81 GLU CD   C  -3.838  14.144  -6.895 1.00 . A A . 78 GLU CD   1 1 
        4  5209 1 1 81 GLU CG   C  -5.297  14.201  -6.412 1.00 . A A . 78 GLU CG   1 1 
        4  5210 1 1 81 GLU H    H  -7.936  12.687  -9.032 1.00 . A A . 78 GLU H    1 1 
        4  5211 1 1 81 GLU HA   H  -7.519  12.794  -6.142 1.00 . A A . 78 GLU HA   1 1 
        4  5212 1 1 81 GLU HB2  H  -5.821  13.036  -8.123 1.00 . A A . 78 GLU HB2  1 1 
        4  5213 1 1 81 GLU HB3  H  -6.387  14.705  -8.214 1.00 . A A . 78 GLU HB3  1 1 
        4  5214 1 1 81 GLU HG2  H  -5.528  15.196  -6.027 1.00 . A A . 78 GLU HG2  1 1 
        4  5215 1 1 81 GLU HG3  H  -5.428  13.484  -5.596 1.00 . A A . 78 GLU HG3  1 1 
        4  5216 1 1 81 GLU N    N  -8.230  12.498  -8.087 1.00 . A A . 78 GLU N    1 1 
        4  5217 1 1 81 GLU O    O  -8.429  15.032  -5.527 1.00 . A A . 78 GLU O    1 1 
        4  5218 1 1 81 GLU OXT  O  -9.423  14.934  -7.521 1.00 . A A . 78 GLU OXT  1 1 
        4  5219 1 1 81 GLU OE1  O  -3.449  15.050  -7.682 1.00 . A A . 78 GLU OE1  1 1 
        4  5220 1 1 81 GLU OE2  O  -3.128  13.203  -6.495 1.00 . A A . 78 GLU OE2  1 1 
        5  5221 1 1  4 MET C    C   5.050   4.720   6.680 1.00 . A A .  1 MET C    1 1 
        5  5222 1 1  4 MET CA   C   5.368   5.613   7.907 1.00 . A A .  1 MET CA   1 1 
        5  5223 1 1  4 MET CB   C   4.166   5.558   8.880 1.00 . A A .  1 MET CB   1 1 
        5  5224 1 1  4 MET CE   C   3.861   4.692  12.953 1.00 . A A .  1 MET CE   1 1 
        5  5225 1 1  4 MET CG   C   4.554   5.468  10.357 1.00 . A A .  1 MET CG   1 1 
        5  5226 1 1  4 MET H    H   4.911   7.445   6.965 1.00 . A A .  1 MET H    1 1 
        5  5227 1 1  4 MET HA   H   6.254   5.209   8.400 1.00 . A A .  1 MET HA   1 1 
        5  5228 1 1  4 MET HB2  H   3.519   6.424   8.727 1.00 . A A .  1 MET HB2  1 1 
        5  5229 1 1  4 MET HB3  H   3.566   4.673   8.663 1.00 . A A .  1 MET HB3  1 1 
        5  5230 1 1  4 MET HE1  H   3.087   4.501  13.697 1.00 . A A .  1 MET HE1  1 1 
        5  5231 1 1  4 MET HE2  H   4.383   3.759  12.737 1.00 . A A .  1 MET HE2  1 1 
        5  5232 1 1  4 MET HE3  H   4.565   5.425  13.347 1.00 . A A .  1 MET HE3  1 1 
        5  5233 1 1  4 MET HG2  H   5.173   4.581  10.496 1.00 . A A .  1 MET HG2  1 1 
        5  5234 1 1  4 MET HG3  H   5.130   6.348  10.643 1.00 . A A .  1 MET HG3  1 1 
        5  5235 1 1  4 MET N    N   5.627   7.018   7.529 1.00 . A A .  1 MET N    1 1 
        5  5236 1 1  4 MET O    O   4.702   5.231   5.616 1.00 . A A .  1 MET O    1 1 
        5  5237 1 1  4 MET SD   S   3.100   5.324  11.435 1.00 . A A .  1 MET SD   1 1 
        5  5238 1 1  5 THR C    C   4.169   1.093   6.644 1.00 . A A .  2 THR C    1 1 
        5  5239 1 1  5 THR CA   C   4.712   2.322   5.899 1.00 . A A .  2 THR CA   1 1 
        5  5240 1 1  5 THR CB   C   5.924   1.826   5.086 1.00 . A A .  2 THR CB   1 1 
        5  5241 1 1  5 THR CG2  C   6.474   2.882   4.129 1.00 . A A .  2 THR CG2  1 1 
        5  5242 1 1  5 THR H    H   5.357   3.048   7.776 1.00 . A A .  2 THR H    1 1 
        5  5243 1 1  5 THR HA   H   3.947   2.695   5.219 1.00 . A A .  2 THR HA   1 1 
        5  5244 1 1  5 THR HB   H   5.609   0.967   4.489 1.00 . A A .  2 THR HB   1 1 
        5  5245 1 1  5 THR HG1  H   6.559   1.061   6.759 1.00 . A A .  2 THR HG1  1 1 
        5  5246 1 1  5 THR HG21 H   5.677   3.229   3.472 1.00 . A A .  2 THR HG21 1 1 
        5  5247 1 1  5 THR HG22 H   6.876   3.724   4.689 1.00 . A A .  2 THR HG22 1 1 
        5  5248 1 1  5 THR HG23 H   7.272   2.446   3.526 1.00 . A A .  2 THR HG23 1 1 
        5  5249 1 1  5 THR N    N   5.097   3.387   6.860 1.00 . A A .  2 THR N    1 1 
        5  5250 1 1  5 THR O    O   4.563   0.895   7.793 1.00 . A A .  2 THR O    1 1 
        5  5251 1 1  5 THR OG1  O   6.959   1.405   5.952 1.00 . A A .  2 THR OG1  1 1 
        5  5252 1 1  6 LEU C    C   3.229  -2.278   5.843 1.00 . A A .  3 LEU C    1 1 
        5  5253 1 1  6 LEU CA   C   2.837  -1.005   6.616 1.00 . A A .  3 LEU CA   1 1 
        5  5254 1 1  6 LEU CB   C   1.302  -0.914   6.782 1.00 . A A .  3 LEU CB   1 1 
        5  5255 1 1  6 LEU CD1  C   1.482  -0.188   9.245 1.00 . A A .  3 LEU CD1  1 1 
        5  5256 1 1  6 LEU CD2  C   0.692   1.472   7.562 1.00 . A A .  3 LEU CD2  1 1 
        5  5257 1 1  6 LEU CG   C   0.744  -0.018   7.911 1.00 . A A .  3 LEU CG   1 1 
        5  5258 1 1  6 LEU H    H   3.149   0.367   5.016 1.00 . A A .  3 LEU H    1 1 
        5  5259 1 1  6 LEU HA   H   3.279  -1.119   7.605 1.00 . A A .  3 LEU HA   1 1 
        5  5260 1 1  6 LEU HB2  H   0.852  -0.620   5.832 1.00 . A A .  3 LEU HB2  1 1 
        5  5261 1 1  6 LEU HB3  H   0.938  -1.920   6.992 1.00 . A A .  3 LEU HB3  1 1 
        5  5262 1 1  6 LEU HD11 H   2.432   0.345   9.228 1.00 . A A .  3 LEU HD11 1 1 
        5  5263 1 1  6 LEU HD12 H   0.870   0.215  10.053 1.00 . A A .  3 LEU HD12 1 1 
        5  5264 1 1  6 LEU HD13 H   1.678  -1.241   9.441 1.00 . A A .  3 LEU HD13 1 1 
        5  5265 1 1  6 LEU HD21 H   0.135   2.003   8.336 1.00 . A A .  3 LEU HD21 1 1 
        5  5266 1 1  6 LEU HD22 H   1.694   1.890   7.508 1.00 . A A .  3 LEU HD22 1 1 
        5  5267 1 1  6 LEU HD23 H   0.183   1.613   6.609 1.00 . A A .  3 LEU HD23 1 1 
        5  5268 1 1  6 LEU HG   H  -0.287  -0.336   8.069 1.00 . A A .  3 LEU HG   1 1 
        5  5269 1 1  6 LEU N    N   3.372   0.222   5.995 1.00 . A A .  3 LEU N    1 1 
        5  5270 1 1  6 LEU O    O   3.473  -2.243   4.640 1.00 . A A .  3 LEU O    1 1 
        5  5271 1 1  7 ARG C    C   2.622  -5.704   5.783 1.00 . A A .  4 ARG C    1 1 
        5  5272 1 1  7 ARG CA   C   3.768  -4.712   6.031 1.00 . A A .  4 ARG CA   1 1 
        5  5273 1 1  7 ARG CB   C   4.808  -5.328   6.997 1.00 . A A .  4 ARG CB   1 1 
        5  5274 1 1  7 ARG CD   C   6.899  -5.011   8.448 1.00 . A A .  4 ARG CD   1 1 
        5  5275 1 1  7 ARG CG   C   5.732  -4.324   7.718 1.00 . A A .  4 ARG CG   1 1 
        5  5276 1 1  7 ARG CZ   C   6.201  -5.568  10.806 1.00 . A A .  4 ARG CZ   1 1 
        5  5277 1 1  7 ARG H    H   2.991  -3.370   7.516 1.00 . A A .  4 ARG H    1 1 
        5  5278 1 1  7 ARG HA   H   4.258  -4.533   5.073 1.00 . A A .  4 ARG HA   1 1 
        5  5279 1 1  7 ARG HB2  H   4.282  -5.903   7.762 1.00 . A A .  4 ARG HB2  1 1 
        5  5280 1 1  7 ARG HB3  H   5.423  -6.021   6.419 1.00 . A A .  4 ARG HB3  1 1 
        5  5281 1 1  7 ARG HD2  H   6.935  -6.073   8.200 1.00 . A A .  4 ARG HD2  1 1 
        5  5282 1 1  7 ARG HD3  H   7.830  -4.568   8.089 1.00 . A A .  4 ARG HD3  1 1 
        5  5283 1 1  7 ARG HE   H   7.325  -4.017  10.271 1.00 . A A .  4 ARG HE   1 1 
        5  5284 1 1  7 ARG HG2  H   6.149  -3.626   6.997 1.00 . A A .  4 ARG HG2  1 1 
        5  5285 1 1  7 ARG HG3  H   5.147  -3.742   8.432 1.00 . A A .  4 ARG HG3  1 1 
        5  5286 1 1  7 ARG HH11 H   5.541  -6.902   9.494 1.00 . A A .  4 ARG HH11 1 1 
        5  5287 1 1  7 ARG HH12 H   5.080  -7.211  11.155 1.00 . A A .  4 ARG HH12 1 1 
        5  5288 1 1  7 ARG HH21 H   6.738  -4.430  12.382 1.00 . A A .  4 ARG HH21 1 1 
        5  5289 1 1  7 ARG HH22 H   5.761  -5.810  12.759 1.00 . A A .  4 ARG HH22 1 1 
        5  5290 1 1  7 ARG N    N   3.276  -3.419   6.549 1.00 . A A .  4 ARG N    1 1 
        5  5291 1 1  7 ARG NE   N   6.833  -4.819   9.911 1.00 . A A .  4 ARG NE   1 1 
        5  5292 1 1  7 ARG NH1  N   5.532  -6.644  10.464 1.00 . A A .  4 ARG NH1  1 1 
        5  5293 1 1  7 ARG NH2  N   6.231  -5.243  12.077 1.00 . A A .  4 ARG NH2  1 1 
        5  5294 1 1  7 ARG O    O   1.528  -5.528   6.322 1.00 . A A .  4 ARG O    1 1 
        5  5295 1 1  8 ILE C    C   1.266  -8.374   6.107 1.00 . A A .  5 ILE C    1 1 
        5  5296 1 1  8 ILE CA   C   1.948  -7.909   4.810 1.00 . A A .  5 ILE CA   1 1 
        5  5297 1 1  8 ILE CB   C   2.648  -9.051   4.021 1.00 . A A .  5 ILE CB   1 1 
        5  5298 1 1  8 ILE CD1  C   0.570 -10.662   3.929 1.00 . A A .  5 ILE CD1  1 1 
        5  5299 1 1  8 ILE CG1  C   1.681  -9.918   3.179 1.00 . A A .  5 ILE CG1  1 1 
        5  5300 1 1  8 ILE CG2  C   3.600  -9.919   4.864 1.00 . A A .  5 ILE CG2  1 1 
        5  5301 1 1  8 ILE H    H   3.814  -6.858   4.641 1.00 . A A .  5 ILE H    1 1 
        5  5302 1 1  8 ILE HA   H   1.151  -7.513   4.178 1.00 . A A .  5 ILE HA   1 1 
        5  5303 1 1  8 ILE HB   H   3.297  -8.569   3.288 1.00 . A A .  5 ILE HB   1 1 
        5  5304 1 1  8 ILE HD11 H  -0.238  -9.977   4.179 1.00 . A A .  5 ILE HD11 1 1 
        5  5305 1 1  8 ILE HD12 H   0.169 -11.444   3.285 1.00 . A A .  5 ILE HD12 1 1 
        5  5306 1 1  8 ILE HD13 H   0.961 -11.120   4.835 1.00 . A A .  5 ILE HD13 1 1 
        5  5307 1 1  8 ILE HG12 H   1.209  -9.289   2.423 1.00 . A A .  5 ILE HG12 1 1 
        5  5308 1 1  8 ILE HG13 H   2.275 -10.660   2.644 1.00 . A A .  5 ILE HG13 1 1 
        5  5309 1 1  8 ILE HG21 H   3.052 -10.517   5.591 1.00 . A A .  5 ILE HG21 1 1 
        5  5310 1 1  8 ILE HG22 H   4.141 -10.602   4.206 1.00 . A A .  5 ILE HG22 1 1 
        5  5311 1 1  8 ILE HG23 H   4.333  -9.291   5.369 1.00 . A A .  5 ILE HG23 1 1 
        5  5312 1 1  8 ILE N    N   2.898  -6.804   5.064 1.00 . A A .  5 ILE N    1 1 
        5  5313 1 1  8 ILE O    O   0.040  -8.409   6.180 1.00 . A A .  5 ILE O    1 1 
        5  5314 1 1  9 ARG C    C   0.542  -7.954   9.052 1.00 . A A .  6 ARG C    1 1 
        5  5315 1 1  9 ARG CA   C   1.624  -8.914   8.528 1.00 . A A .  6 ARG CA   1 1 
        5  5316 1 1  9 ARG CB   C   2.849  -8.922   9.475 1.00 . A A .  6 ARG CB   1 1 
        5  5317 1 1  9 ARG CD   C   4.294 -11.052   9.612 1.00 . A A .  6 ARG CD   1 1 
        5  5318 1 1  9 ARG CG   C   3.118 -10.254  10.205 1.00 . A A .  6 ARG CG   1 1 
        5  5319 1 1  9 ARG CZ   C   5.887 -12.815  10.442 1.00 . A A .  6 ARG CZ   1 1 
        5  5320 1 1  9 ARG H    H   3.048  -8.578   6.964 1.00 . A A .  6 ARG H    1 1 
        5  5321 1 1  9 ARG HA   H   1.174  -9.912   8.503 1.00 . A A .  6 ARG HA   1 1 
        5  5322 1 1  9 ARG HB2  H   3.747  -8.621   8.932 1.00 . A A .  6 ARG HB2  1 1 
        5  5323 1 1  9 ARG HB3  H   2.695  -8.161  10.241 1.00 . A A .  6 ARG HB3  1 1 
        5  5324 1 1  9 ARG HD2  H   3.965 -11.554   8.699 1.00 . A A .  6 ARG HD2  1 1 
        5  5325 1 1  9 ARG HD3  H   5.104 -10.361   9.366 1.00 . A A .  6 ARG HD3  1 1 
        5  5326 1 1  9 ARG HE   H   4.316 -12.123  11.447 1.00 . A A .  6 ARG HE   1 1 
        5  5327 1 1  9 ARG HG2  H   3.363 -10.011  11.241 1.00 . A A .  6 ARG HG2  1 1 
        5  5328 1 1  9 ARG HG3  H   2.222 -10.876  10.217 1.00 . A A .  6 ARG HG3  1 1 
        5  5329 1 1  9 ARG HH11 H   6.231 -12.350   8.534 1.00 . A A .  6 ARG HH11 1 1 
        5  5330 1 1  9 ARG HH12 H   7.369 -13.471   9.229 1.00 . A A .  6 ARG HH12 1 1 
        5  5331 1 1  9 ARG HH21 H   5.809 -13.554  12.322 1.00 . A A .  6 ARG HH21 1 1 
        5  5332 1 1  9 ARG HH22 H   7.112 -14.139  11.338 1.00 . A A .  6 ARG HH22 1 1 
        5  5333 1 1  9 ARG N    N   2.062  -8.586   7.167 1.00 . A A .  6 ARG N    1 1 
        5  5334 1 1  9 ARG NE   N   4.816 -12.040  10.579 1.00 . A A .  6 ARG NE   1 1 
        5  5335 1 1  9 ARG NH1  N   6.573 -12.866   9.324 1.00 . A A .  6 ARG NH1  1 1 
        5  5336 1 1  9 ARG NH2  N   6.301 -13.555  11.446 1.00 . A A .  6 ARG NH2  1 1 
        5  5337 1 1  9 ARG O    O  -0.399  -8.394   9.703 1.00 . A A .  6 ARG O    1 1 
        5  5338 1 1 10 THR C    C  -1.609  -5.713   8.420 1.00 . A A .  7 THR C    1 1 
        5  5339 1 1 10 THR CA   C  -0.314  -5.633   9.221 1.00 . A A .  7 THR CA   1 1 
        5  5340 1 1 10 THR CB   C   0.252  -4.209   9.135 1.00 . A A .  7 THR CB   1 1 
        5  5341 1 1 10 THR CG2  C  -0.752  -3.181   9.669 1.00 . A A .  7 THR CG2  1 1 
        5  5342 1 1 10 THR H    H   1.348  -6.379   8.083 1.00 . A A .  7 THR H    1 1 
        5  5343 1 1 10 THR HA   H  -0.567  -5.822  10.264 1.00 . A A .  7 THR HA   1 1 
        5  5344 1 1 10 THR HB   H   0.504  -3.967   8.103 1.00 . A A .  7 THR HB   1 1 
        5  5345 1 1 10 THR HG1  H   1.714  -5.056  10.048 1.00 . A A .  7 THR HG1  1 1 
        5  5346 1 1 10 THR HG21 H  -1.564  -3.049   8.952 1.00 . A A .  7 THR HG21 1 1 
        5  5347 1 1 10 THR HG22 H  -1.169  -3.510  10.622 1.00 . A A .  7 THR HG22 1 1 
        5  5348 1 1 10 THR HG23 H  -0.267  -2.221   9.814 1.00 . A A .  7 THR HG23 1 1 
        5  5349 1 1 10 THR N    N   0.666  -6.645   8.786 1.00 . A A .  7 THR N    1 1 
        5  5350 1 1 10 THR O    O  -2.682  -5.627   9.010 1.00 . A A .  7 THR O    1 1 
        5  5351 1 1 10 THR OG1  O   1.425  -4.152   9.912 1.00 . A A .  7 THR OG1  1 1 
        5  5352 1 1 11 ILE C    C  -3.422  -7.428   6.742 1.00 . A A .  8 ILE C    1 1 
        5  5353 1 1 11 ILE CA   C  -2.722  -6.138   6.281 1.00 . A A .  8 ILE CA   1 1 
        5  5354 1 1 11 ILE CB   C  -2.390  -6.160   4.773 1.00 . A A .  8 ILE CB   1 1 
        5  5355 1 1 11 ILE CD1  C  -1.437  -4.717   2.832 1.00 . A A .  8 ILE CD1  1 1 
        5  5356 1 1 11 ILE CG1  C  -1.592  -4.904   4.348 1.00 . A A .  8 ILE CG1  1 1 
        5  5357 1 1 11 ILE CG2  C  -3.703  -6.252   3.984 1.00 . A A .  8 ILE CG2  1 1 
        5  5358 1 1 11 ILE H    H  -0.608  -5.969   6.669 1.00 . A A .  8 ILE H    1 1 
        5  5359 1 1 11 ILE HA   H  -3.417  -5.315   6.457 1.00 . A A .  8 ILE HA   1 1 
        5  5360 1 1 11 ILE HB   H  -1.787  -7.042   4.550 1.00 . A A .  8 ILE HB   1 1 
        5  5361 1 1 11 ILE HD11 H  -1.039  -5.626   2.378 1.00 . A A .  8 ILE HD11 1 1 
        5  5362 1 1 11 ILE HD12 H  -2.393  -4.463   2.376 1.00 . A A .  8 ILE HD12 1 1 
        5  5363 1 1 11 ILE HD13 H  -0.753  -3.894   2.648 1.00 . A A .  8 ILE HD13 1 1 
        5  5364 1 1 11 ILE HG12 H  -2.077  -4.015   4.753 1.00 . A A .  8 ILE HG12 1 1 
        5  5365 1 1 11 ILE HG13 H  -0.589  -4.963   4.773 1.00 . A A .  8 ILE HG13 1 1 
        5  5366 1 1 11 ILE HG21 H  -4.320  -7.086   4.316 1.00 . A A .  8 ILE HG21 1 1 
        5  5367 1 1 11 ILE HG22 H  -4.272  -5.326   4.083 1.00 . A A .  8 ILE HG22 1 1 
        5  5368 1 1 11 ILE HG23 H  -3.464  -6.423   2.939 1.00 . A A .  8 ILE HG23 1 1 
        5  5369 1 1 11 ILE N    N  -1.526  -5.906   7.098 1.00 . A A .  8 ILE N    1 1 
        5  5370 1 1 11 ILE O    O  -4.626  -7.426   6.988 1.00 . A A .  8 ILE O    1 1 
        5  5371 1 1 12 ALA C    C  -3.844  -9.641   8.826 1.00 . A A .  9 ALA C    1 1 
        5  5372 1 1 12 ALA CA   C  -3.169  -9.783   7.449 1.00 . A A .  9 ALA CA   1 1 
        5  5373 1 1 12 ALA CB   C  -2.012 -10.777   7.494 1.00 . A A .  9 ALA CB   1 1 
        5  5374 1 1 12 ALA H    H  -1.678  -8.455   6.685 1.00 . A A .  9 ALA H    1 1 
        5  5375 1 1 12 ALA HA   H  -3.916 -10.167   6.752 1.00 . A A .  9 ALA HA   1 1 
        5  5376 1 1 12 ALA HB1  H  -1.199 -10.400   8.114 1.00 . A A .  9 ALA HB1  1 1 
        5  5377 1 1 12 ALA HB2  H  -2.371 -11.711   7.920 1.00 . A A .  9 ALA HB2  1 1 
        5  5378 1 1 12 ALA HB3  H  -1.642 -10.950   6.482 1.00 . A A .  9 ALA HB3  1 1 
        5  5379 1 1 12 ALA N    N  -2.665  -8.516   6.929 1.00 . A A .  9 ALA N    1 1 
        5  5380 1 1 12 ALA O    O  -4.944 -10.170   9.017 1.00 . A A .  9 ALA O    1 1 
        5  5381 1 1 13 ARG C    C  -5.211  -8.015  11.132 1.00 . A A . 10 ARG C    1 1 
        5  5382 1 1 13 ARG CA   C  -3.777  -8.571  11.107 1.00 . A A . 10 ARG CA   1 1 
        5  5383 1 1 13 ARG CB   C  -2.844  -7.595  11.854 1.00 . A A . 10 ARG CB   1 1 
        5  5384 1 1 13 ARG CD   C  -1.118  -7.167  13.598 1.00 . A A . 10 ARG CD   1 1 
        5  5385 1 1 13 ARG CG   C  -1.785  -8.260  12.747 1.00 . A A . 10 ARG CG   1 1 
        5  5386 1 1 13 ARG CZ   C   0.334  -7.202  15.647 1.00 . A A . 10 ARG CZ   1 1 
        5  5387 1 1 13 ARG H    H  -2.300  -8.562   9.550 1.00 . A A . 10 ARG H    1 1 
        5  5388 1 1 13 ARG HA   H  -3.830  -9.499  11.681 1.00 . A A . 10 ARG HA   1 1 
        5  5389 1 1 13 ARG HB2  H  -2.350  -6.940  11.140 1.00 . A A . 10 ARG HB2  1 1 
        5  5390 1 1 13 ARG HB3  H  -3.454  -6.958  12.497 1.00 . A A . 10 ARG HB3  1 1 
        5  5391 1 1 13 ARG HD2  H  -0.694  -6.409  12.936 1.00 . A A . 10 ARG HD2  1 1 
        5  5392 1 1 13 ARG HD3  H  -1.894  -6.698  14.205 1.00 . A A . 10 ARG HD3  1 1 
        5  5393 1 1 13 ARG HE   H   0.462  -8.485  14.123 1.00 . A A . 10 ARG HE   1 1 
        5  5394 1 1 13 ARG HG2  H  -2.265  -8.983  13.408 1.00 . A A . 10 ARG HG2  1 1 
        5  5395 1 1 13 ARG HG3  H  -1.042  -8.771  12.137 1.00 . A A . 10 ARG HG3  1 1 
        5  5396 1 1 13 ARG HH11 H  -1.098  -5.814  15.766 1.00 . A A . 10 ARG HH11 1 1 
        5  5397 1 1 13 ARG HH12 H  -0.006  -5.848  17.119 1.00 . A A . 10 ARG HH12 1 1 
        5  5398 1 1 13 ARG HH21 H   1.886  -8.479  15.885 1.00 . A A . 10 ARG HH21 1 1 
        5  5399 1 1 13 ARG HH22 H   1.645  -7.334  17.165 1.00 . A A . 10 ARG HH22 1 1 
        5  5400 1 1 13 ARG N    N  -3.242  -8.887   9.766 1.00 . A A . 10 ARG N    1 1 
        5  5401 1 1 13 ARG NE   N  -0.048  -7.692  14.470 1.00 . A A . 10 ARG NE   1 1 
        5  5402 1 1 13 ARG NH1  N  -0.292  -6.200  16.224 1.00 . A A . 10 ARG NH1  1 1 
        5  5403 1 1 13 ARG NH2  N   1.370  -7.710  16.275 1.00 . A A . 10 ARG NH2  1 1 
        5  5404 1 1 13 ARG O    O  -5.827  -8.065  12.191 1.00 . A A . 10 ARG O    1 1 
        5  5405 1 1 14 MET C    C  -8.079  -8.515  10.291 1.00 . A A . 11 MET C    1 1 
        5  5406 1 1 14 MET CA   C  -7.217  -7.312   9.863 1.00 . A A . 11 MET CA   1 1 
        5  5407 1 1 14 MET CB   C  -7.538  -6.965   8.398 1.00 . A A . 11 MET CB   1 1 
        5  5408 1 1 14 MET CE   C  -7.039  -3.478   9.743 1.00 . A A . 11 MET CE   1 1 
        5  5409 1 1 14 MET CG   C  -7.005  -5.604   7.928 1.00 . A A . 11 MET CG   1 1 
        5  5410 1 1 14 MET H    H  -5.196  -7.517   9.172 1.00 . A A . 11 MET H    1 1 
        5  5411 1 1 14 MET HA   H  -7.503  -6.471  10.497 1.00 . A A . 11 MET HA   1 1 
        5  5412 1 1 14 MET HB2  H  -7.121  -7.744   7.758 1.00 . A A . 11 MET HB2  1 1 
        5  5413 1 1 14 MET HB3  H  -8.620  -6.970   8.252 1.00 . A A . 11 MET HB3  1 1 
        5  5414 1 1 14 MET HE1  H  -7.504  -2.559  10.110 1.00 . A A . 11 MET HE1  1 1 
        5  5415 1 1 14 MET HE2  H  -6.965  -4.195  10.559 1.00 . A A . 11 MET HE2  1 1 
        5  5416 1 1 14 MET HE3  H  -6.044  -3.245   9.362 1.00 . A A . 11 MET HE3  1 1 
        5  5417 1 1 14 MET HG2  H  -5.984  -5.458   8.279 1.00 . A A . 11 MET HG2  1 1 
        5  5418 1 1 14 MET HG3  H  -6.968  -5.629   6.838 1.00 . A A . 11 MET HG3  1 1 
        5  5419 1 1 14 MET N    N  -5.775  -7.565  10.002 1.00 . A A . 11 MET N    1 1 
        5  5420 1 1 14 MET O    O  -9.169  -8.317  10.822 1.00 . A A . 11 MET O    1 1 
        5  5421 1 1 14 MET SD   S  -8.032  -4.183   8.404 1.00 . A A . 11 MET SD   1 1 
        5  5422 1 1 15 THR C    C  -7.540 -12.243  10.574 1.00 . A A . 12 THR C    1 1 
        5  5423 1 1 15 THR CA   C  -8.391 -10.988  10.306 1.00 . A A . 12 THR CA   1 1 
        5  5424 1 1 15 THR CB   C  -9.301 -11.330   9.108 1.00 . A A . 12 THR CB   1 1 
        5  5425 1 1 15 THR CG2  C -10.418 -10.333   8.780 1.00 . A A . 12 THR CG2  1 1 
        5  5426 1 1 15 THR H    H  -6.703  -9.816   9.607 1.00 . A A . 12 THR H    1 1 
        5  5427 1 1 15 THR HA   H  -9.024 -10.841  11.180 1.00 . A A . 12 THR HA   1 1 
        5  5428 1 1 15 THR HB   H  -9.776 -12.294   9.296 1.00 . A A . 12 THR HB   1 1 
        5  5429 1 1 15 THR HG1  H  -8.152 -10.523   7.852 1.00 . A A . 12 THR HG1  1 1 
        5  5430 1 1 15 THR HG21 H -11.044 -10.745   7.990 1.00 . A A . 12 THR HG21 1 1 
        5  5431 1 1 15 THR HG22 H -11.031 -10.168   9.664 1.00 . A A . 12 THR HG22 1 1 
        5  5432 1 1 15 THR HG23 H -10.012  -9.382   8.438 1.00 . A A . 12 THR HG23 1 1 
        5  5433 1 1 15 THR N    N  -7.622  -9.752  10.037 1.00 . A A . 12 THR N    1 1 
        5  5434 1 1 15 THR O    O  -8.107 -13.293  10.873 1.00 . A A . 12 THR O    1 1 
        5  5435 1 1 15 THR OG1  O  -8.495 -11.411   7.964 1.00 . A A . 12 THR OG1  1 1 
        5  5436 1 1 16 GLY C    C  -5.527 -14.251   9.177 1.00 . A A . 13 GLY C    1 1 
        5  5437 1 1 16 GLY CA   C  -5.343 -13.386  10.427 1.00 . A A . 13 GLY CA   1 1 
        5  5438 1 1 16 GLY H    H  -5.768 -11.338  10.116 1.00 . A A . 13 GLY H    1 1 
        5  5439 1 1 16 GLY HA2  H  -4.297 -13.080  10.480 1.00 . A A . 13 GLY HA2  1 1 
        5  5440 1 1 16 GLY HA3  H  -5.564 -13.996  11.304 1.00 . A A . 13 GLY HA3  1 1 
        5  5441 1 1 16 GLY N    N  -6.208 -12.202  10.418 1.00 . A A . 13 GLY N    1 1 
        5  5442 1 1 16 GLY O    O  -4.602 -14.375   8.376 1.00 . A A . 13 GLY O    1 1 
        5  5443 1 1 17 ILE C    C  -6.793 -15.302   6.527 1.00 . A A . 14 ILE C    1 1 
        5  5444 1 1 17 ILE CA   C  -6.991 -15.844   7.954 1.00 . A A . 14 ILE CA   1 1 
        5  5445 1 1 17 ILE CB   C  -8.347 -16.584   8.141 1.00 . A A . 14 ILE CB   1 1 
        5  5446 1 1 17 ILE CD1  C -10.022 -14.606   7.895 1.00 . A A . 14 ILE CD1  1 1 
        5  5447 1 1 17 ILE CG1  C  -9.577 -15.988   7.414 1.00 . A A . 14 ILE CG1  1 1 
        5  5448 1 1 17 ILE CG2  C  -8.679 -16.870   9.620 1.00 . A A . 14 ILE CG2  1 1 
        5  5449 1 1 17 ILE H    H  -7.436 -14.617   9.685 1.00 . A A . 14 ILE H    1 1 
        5  5450 1 1 17 ILE HA   H  -6.223 -16.608   8.079 1.00 . A A . 14 ILE HA   1 1 
        5  5451 1 1 17 ILE HB   H  -8.201 -17.562   7.679 1.00 . A A . 14 ILE HB   1 1 
        5  5452 1 1 17 ILE HD11 H -10.835 -14.246   7.267 1.00 . A A . 14 ILE HD11 1 1 
        5  5453 1 1 17 ILE HD12 H -10.374 -14.656   8.925 1.00 . A A . 14 ILE HD12 1 1 
        5  5454 1 1 17 ILE HD13 H  -9.188 -13.916   7.828 1.00 . A A . 14 ILE HD13 1 1 
        5  5455 1 1 17 ILE HG12 H  -9.368 -15.934   6.346 1.00 . A A . 14 ILE HG12 1 1 
        5  5456 1 1 17 ILE HG13 H -10.418 -16.673   7.534 1.00 . A A . 14 ILE HG13 1 1 
        5  5457 1 1 17 ILE HG21 H  -8.895 -15.949  10.161 1.00 . A A . 14 ILE HG21 1 1 
        5  5458 1 1 17 ILE HG22 H  -9.554 -17.519   9.686 1.00 . A A . 14 ILE HG22 1 1 
        5  5459 1 1 17 ILE HG23 H  -7.840 -17.374  10.101 1.00 . A A . 14 ILE HG23 1 1 
        5  5460 1 1 17 ILE N    N  -6.720 -14.839   8.996 1.00 . A A . 14 ILE N    1 1 
        5  5461 1 1 17 ILE O    O  -6.550 -16.080   5.604 1.00 . A A . 14 ILE O    1 1 
        5  5462 1 1 18 ARG C    C  -4.939 -13.491   4.732 1.00 . A A . 15 ARG C    1 1 
        5  5463 1 1 18 ARG CA   C  -6.424 -13.336   5.077 1.00 . A A . 15 ARG CA   1 1 
        5  5464 1 1 18 ARG CB   C  -6.838 -11.851   5.046 1.00 . A A . 15 ARG CB   1 1 
        5  5465 1 1 18 ARG CD   C  -9.394 -12.495   4.773 1.00 . A A . 15 ARG CD   1 1 
        5  5466 1 1 18 ARG CG   C  -8.237 -11.529   4.473 1.00 . A A . 15 ARG CG   1 1 
        5  5467 1 1 18 ARG CZ   C -10.397 -14.545   3.718 1.00 . A A . 15 ARG CZ   1 1 
        5  5468 1 1 18 ARG H    H  -7.058 -13.389   7.130 1.00 . A A . 15 ARG H    1 1 
        5  5469 1 1 18 ARG HA   H  -6.931 -13.855   4.272 1.00 . A A . 15 ARG HA   1 1 
        5  5470 1 1 18 ARG HB2  H  -6.749 -11.433   6.049 1.00 . A A . 15 ARG HB2  1 1 
        5  5471 1 1 18 ARG HB3  H  -6.124 -11.297   4.433 1.00 . A A . 15 ARG HB3  1 1 
        5  5472 1 1 18 ARG HD2  H  -9.305 -12.861   5.794 1.00 . A A . 15 ARG HD2  1 1 
        5  5473 1 1 18 ARG HD3  H -10.326 -11.930   4.690 1.00 . A A . 15 ARG HD3  1 1 
        5  5474 1 1 18 ARG HE   H  -8.712 -13.671   3.135 1.00 . A A . 15 ARG HE   1 1 
        5  5475 1 1 18 ARG HG2  H  -8.516 -10.560   4.879 1.00 . A A . 15 ARG HG2  1 1 
        5  5476 1 1 18 ARG HG3  H  -8.159 -11.410   3.391 1.00 . A A . 15 ARG HG3  1 1 
        5  5477 1 1 18 ARG HH11 H -11.506 -13.794   5.171 1.00 . A A . 15 ARG HH11 1 1 
        5  5478 1 1 18 ARG HH12 H -12.190 -15.207   4.398 1.00 . A A . 15 ARG HH12 1 1 
        5  5479 1 1 18 ARG HH21 H  -9.553 -15.517   2.157 1.00 . A A . 15 ARG HH21 1 1 
        5  5480 1 1 18 ARG HH22 H -11.060 -16.161   2.728 1.00 . A A . 15 ARG HH22 1 1 
        5  5481 1 1 18 ARG N    N  -6.823 -13.971   6.335 1.00 . A A . 15 ARG N    1 1 
        5  5482 1 1 18 ARG NE   N  -9.445 -13.625   3.819 1.00 . A A . 15 ARG NE   1 1 
        5  5483 1 1 18 ARG NH1  N -11.446 -14.540   4.506 1.00 . A A . 15 ARG NH1  1 1 
        5  5484 1 1 18 ARG NH2  N -10.326 -15.479   2.798 1.00 . A A . 15 ARG NH2  1 1 
        5  5485 1 1 18 ARG O    O  -4.641 -13.368   3.550 1.00 . A A . 15 ARG O    1 1 
        5  5486 1 1 19 GLU C    C  -2.399 -14.962   4.129 1.00 . A A . 16 GLU C    1 1 
        5  5487 1 1 19 GLU CA   C  -2.590 -13.940   5.258 1.00 . A A . 16 GLU CA   1 1 
        5  5488 1 1 19 GLU CB   C  -1.673 -14.255   6.458 1.00 . A A . 16 GLU CB   1 1 
        5  5489 1 1 19 GLU CD   C   0.600 -13.580   7.447 1.00 . A A . 16 GLU CD   1 1 
        5  5490 1 1 19 GLU CG   C  -0.238 -13.774   6.172 1.00 . A A . 16 GLU CG   1 1 
        5  5491 1 1 19 GLU H    H  -4.277 -13.984   6.617 1.00 . A A . 16 GLU H    1 1 
        5  5492 1 1 19 GLU HA   H  -2.289 -12.974   4.854 1.00 . A A . 16 GLU HA   1 1 
        5  5493 1 1 19 GLU HB2  H  -2.050 -13.751   7.343 1.00 . A A . 16 GLU HB2  1 1 
        5  5494 1 1 19 GLU HB3  H  -1.672 -15.328   6.657 1.00 . A A . 16 GLU HB3  1 1 
        5  5495 1 1 19 GLU HG2  H   0.255 -14.487   5.507 1.00 . A A . 16 GLU HG2  1 1 
        5  5496 1 1 19 GLU HG3  H  -0.287 -12.823   5.643 1.00 . A A . 16 GLU HG3  1 1 
        5  5497 1 1 19 GLU N    N  -4.011 -13.819   5.645 1.00 . A A . 16 GLU N    1 1 
        5  5498 1 1 19 GLU O    O  -1.738 -14.668   3.132 1.00 . A A . 16 GLU O    1 1 
        5  5499 1 1 19 GLU OE1  O   0.924 -14.605   8.085 1.00 . A A . 16 GLU OE1  1 1 
        5  5500 1 1 19 GLU OE2  O   0.924 -12.408   7.759 1.00 . A A . 16 GLU OE2  1 1 
        5  5501 1 1 20 ALA C    C  -3.714 -16.706   1.884 1.00 . A A . 17 ALA C    1 1 
        5  5502 1 1 20 ALA CA   C  -3.160 -17.162   3.243 1.00 . A A . 17 ALA CA   1 1 
        5  5503 1 1 20 ALA CB   C  -4.022 -18.295   3.809 1.00 . A A . 17 ALA CB   1 1 
        5  5504 1 1 20 ALA H    H  -3.640 -16.219   5.085 1.00 . A A . 17 ALA H    1 1 
        5  5505 1 1 20 ALA HA   H  -2.152 -17.542   3.081 1.00 . A A . 17 ALA HA   1 1 
        5  5506 1 1 20 ALA HB1  H  -4.058 -19.121   3.096 1.00 . A A . 17 ALA HB1  1 1 
        5  5507 1 1 20 ALA HB2  H  -3.596 -18.656   4.745 1.00 . A A . 17 ALA HB2  1 1 
        5  5508 1 1 20 ALA HB3  H  -5.038 -17.938   3.989 1.00 . A A . 17 ALA HB3  1 1 
        5  5509 1 1 20 ALA N    N  -3.094 -16.101   4.242 1.00 . A A . 17 ALA N    1 1 
        5  5510 1 1 20 ALA O    O  -3.313 -17.285   0.868 1.00 . A A . 17 ALA O    1 1 
        5  5511 1 1 21 THR C    C  -4.242 -14.023   0.058 1.00 . A A . 18 THR C    1 1 
        5  5512 1 1 21 THR CA   C  -5.140 -15.125   0.613 1.00 . A A . 18 THR CA   1 1 
        5  5513 1 1 21 THR CB   C  -6.615 -14.681   0.741 1.00 . A A . 18 THR CB   1 1 
        5  5514 1 1 21 THR CG2  C  -6.914 -13.242   1.183 1.00 . A A . 18 THR CG2  1 1 
        5  5515 1 1 21 THR H    H  -4.777 -15.205   2.726 1.00 . A A . 18 THR H    1 1 
        5  5516 1 1 21 THR HA   H  -5.137 -15.926  -0.127 1.00 . A A . 18 THR HA   1 1 
        5  5517 1 1 21 THR HB   H  -7.132 -15.365   1.414 1.00 . A A . 18 THR HB   1 1 
        5  5518 1 1 21 THR HG1  H  -6.813 -14.144  -1.093 1.00 . A A . 18 THR HG1  1 1 
        5  5519 1 1 21 THR HG21 H  -7.982 -13.042   1.087 1.00 . A A . 18 THR HG21 1 1 
        5  5520 1 1 21 THR HG22 H  -6.632 -13.089   2.214 1.00 . A A . 18 THR HG22 1 1 
        5  5521 1 1 21 THR HG23 H  -6.375 -12.523   0.568 1.00 . A A . 18 THR HG23 1 1 
        5  5522 1 1 21 THR N    N  -4.597 -15.691   1.854 1.00 . A A . 18 THR N    1 1 
        5  5523 1 1 21 THR O    O  -4.015 -14.010  -1.143 1.00 . A A . 18 THR O    1 1 
        5  5524 1 1 21 THR OG1  O  -7.213 -14.813  -0.523 1.00 . A A . 18 THR OG1  1 1 
        5  5525 1 1 22 LEU C    C  -1.526 -12.620  -0.171 1.00 . A A . 19 LEU C    1 1 
        5  5526 1 1 22 LEU CA   C  -2.781 -12.060   0.514 1.00 . A A . 19 LEU CA   1 1 
        5  5527 1 1 22 LEU CB   C  -2.420 -11.221   1.761 1.00 . A A . 19 LEU CB   1 1 
        5  5528 1 1 22 LEU CD1  C  -3.292 -10.008   3.811 1.00 . A A . 19 LEU CD1  1 1 
        5  5529 1 1 22 LEU CD2  C  -4.036  -9.275   1.586 1.00 . A A . 19 LEU CD2  1 1 
        5  5530 1 1 22 LEU CG   C  -3.615 -10.488   2.400 1.00 . A A . 19 LEU CG   1 1 
        5  5531 1 1 22 LEU H    H  -3.921 -13.235   1.892 1.00 . A A . 19 LEU H    1 1 
        5  5532 1 1 22 LEU HA   H  -3.287 -11.425  -0.216 1.00 . A A . 19 LEU HA   1 1 
        5  5533 1 1 22 LEU HB2  H  -1.983 -11.894   2.498 1.00 . A A . 19 LEU HB2  1 1 
        5  5534 1 1 22 LEU HB3  H  -1.656 -10.490   1.488 1.00 . A A . 19 LEU HB3  1 1 
        5  5535 1 1 22 LEU HD11 H  -4.167  -9.506   4.243 1.00 . A A . 19 LEU HD11 1 1 
        5  5536 1 1 22 LEU HD12 H  -3.033 -10.877   4.416 1.00 . A A . 19 LEU HD12 1 1 
        5  5537 1 1 22 LEU HD13 H  -2.449  -9.311   3.763 1.00 . A A . 19 LEU HD13 1 1 
        5  5538 1 1 22 LEU HD21 H  -4.315  -9.581   0.579 1.00 . A A . 19 LEU HD21 1 1 
        5  5539 1 1 22 LEU HD22 H  -4.901  -8.815   2.061 1.00 . A A . 19 LEU HD22 1 1 
        5  5540 1 1 22 LEU HD23 H  -3.222  -8.553   1.526 1.00 . A A . 19 LEU HD23 1 1 
        5  5541 1 1 22 LEU HG   H  -4.466 -11.156   2.460 1.00 . A A . 19 LEU HG   1 1 
        5  5542 1 1 22 LEU N    N  -3.684 -13.149   0.905 1.00 . A A . 19 LEU N    1 1 
        5  5543 1 1 22 LEU O    O  -1.223 -12.260  -1.311 1.00 . A A . 19 LEU O    1 1 
        5  5544 1 1 23 ARG C    C   0.013 -15.053  -1.332 1.00 . A A . 20 ARG C    1 1 
        5  5545 1 1 23 ARG CA   C   0.337 -14.255  -0.063 1.00 . A A . 20 ARG CA   1 1 
        5  5546 1 1 23 ARG CB   C   0.995 -15.132   1.021 1.00 . A A . 20 ARG CB   1 1 
        5  5547 1 1 23 ARG CD   C   0.459 -17.615   0.560 1.00 . A A . 20 ARG CD   1 1 
        5  5548 1 1 23 ARG CG   C   0.165 -16.370   1.409 1.00 . A A . 20 ARG CG   1 1 
        5  5549 1 1 23 ARG CZ   C  -0.817 -19.717   0.063 1.00 . A A . 20 ARG CZ   1 1 
        5  5550 1 1 23 ARG H    H  -1.161 -13.815   1.426 1.00 . A A . 20 ARG H    1 1 
        5  5551 1 1 23 ARG HA   H   1.064 -13.496  -0.364 1.00 . A A . 20 ARG HA   1 1 
        5  5552 1 1 23 ARG HB2  H   1.983 -15.449   0.684 1.00 . A A . 20 ARG HB2  1 1 
        5  5553 1 1 23 ARG HB3  H   1.135 -14.519   1.913 1.00 . A A . 20 ARG HB3  1 1 
        5  5554 1 1 23 ARG HD2  H   0.793 -17.324  -0.437 1.00 . A A . 20 ARG HD2  1 1 
        5  5555 1 1 23 ARG HD3  H   1.266 -18.174   1.036 1.00 . A A . 20 ARG HD3  1 1 
        5  5556 1 1 23 ARG HE   H  -1.641 -17.993   0.609 1.00 . A A . 20 ARG HE   1 1 
        5  5557 1 1 23 ARG HG2  H   0.359 -16.617   2.453 1.00 . A A . 20 ARG HG2  1 1 
        5  5558 1 1 23 ARG HG3  H  -0.890 -16.125   1.316 1.00 . A A . 20 ARG HG3  1 1 
        5  5559 1 1 23 ARG HH11 H   1.141 -19.930  -0.253 1.00 . A A . 20 ARG HH11 1 1 
        5  5560 1 1 23 ARG HH12 H   0.195 -21.366  -0.542 1.00 . A A . 20 ARG HH12 1 1 
        5  5561 1 1 23 ARG HH21 H  -2.803 -19.791   0.291 1.00 . A A . 20 ARG HH21 1 1 
        5  5562 1 1 23 ARG HH22 H  -2.053 -21.283  -0.224 1.00 . A A . 20 ARG HH22 1 1 
        5  5563 1 1 23 ARG N    N  -0.836 -13.561   0.493 1.00 . A A . 20 ARG N    1 1 
        5  5564 1 1 23 ARG NE   N  -0.749 -18.446   0.433 1.00 . A A . 20 ARG NE   1 1 
        5  5565 1 1 23 ARG NH1  N   0.254 -20.402  -0.281 1.00 . A A . 20 ARG NH1  1 1 
        5  5566 1 1 23 ARG NH2  N  -1.985 -20.315   0.032 1.00 . A A . 20 ARG NH2  1 1 
        5  5567 1 1 23 ARG O    O   0.889 -15.241  -2.170 1.00 . A A . 20 ARG O    1 1 
        5  5568 1 1 24 ALA C    C  -1.874 -15.125  -3.810 1.00 . A A . 21 ALA C    1 1 
        5  5569 1 1 24 ALA CA   C  -1.680 -16.175  -2.710 1.00 . A A . 21 ALA CA   1 1 
        5  5570 1 1 24 ALA CB   C  -2.954 -16.991  -2.456 1.00 . A A . 21 ALA CB   1 1 
        5  5571 1 1 24 ALA H    H  -1.900 -15.333  -0.754 1.00 . A A . 21 ALA H    1 1 
        5  5572 1 1 24 ALA HA   H  -0.906 -16.866  -3.050 1.00 . A A . 21 ALA HA   1 1 
        5  5573 1 1 24 ALA HB1  H  -3.776 -16.343  -2.157 1.00 . A A . 21 ALA HB1  1 1 
        5  5574 1 1 24 ALA HB2  H  -3.228 -17.519  -3.370 1.00 . A A . 21 ALA HB2  1 1 
        5  5575 1 1 24 ALA HB3  H  -2.765 -17.726  -1.677 1.00 . A A . 21 ALA HB3  1 1 
        5  5576 1 1 24 ALA N    N  -1.228 -15.537  -1.479 1.00 . A A . 21 ALA N    1 1 
        5  5577 1 1 24 ALA O    O  -1.306 -15.276  -4.889 1.00 . A A . 21 ALA O    1 1 
        5  5578 1 1 25 TRP C    C  -1.629 -12.365  -5.091 1.00 . A A . 22 TRP C    1 1 
        5  5579 1 1 25 TRP CA   C  -2.901 -12.972  -4.496 1.00 . A A . 22 TRP CA   1 1 
        5  5580 1 1 25 TRP CB   C  -3.747 -11.856  -3.884 1.00 . A A . 22 TRP CB   1 1 
        5  5581 1 1 25 TRP CD1  C  -5.884 -13.218  -3.512 1.00 . A A . 22 TRP CD1  1 1 
        5  5582 1 1 25 TRP CD2  C  -5.857 -11.259  -2.419 1.00 . A A . 22 TRP CD2  1 1 
        5  5583 1 1 25 TRP CE2  C  -7.096 -11.881  -2.103 1.00 . A A . 22 TRP CE2  1 1 
        5  5584 1 1 25 TRP CE3  C  -5.620  -9.986  -1.860 1.00 . A A . 22 TRP CE3  1 1 
        5  5585 1 1 25 TRP CG   C  -5.098 -12.138  -3.300 1.00 . A A . 22 TRP CG   1 1 
        5  5586 1 1 25 TRP CH2  C  -7.759 -10.023  -0.692 1.00 . A A . 22 TRP CH2  1 1 
        5  5587 1 1 25 TRP CZ2  C  -8.033 -11.288  -1.238 1.00 . A A . 22 TRP CZ2  1 1 
        5  5588 1 1 25 TRP CZ3  C  -6.563  -9.368  -1.021 1.00 . A A . 22 TRP CZ3  1 1 
        5  5589 1 1 25 TRP H    H  -3.053 -13.963  -2.618 1.00 . A A . 22 TRP H    1 1 
        5  5590 1 1 25 TRP HA   H  -3.464 -13.381  -5.323 1.00 . A A . 22 TRP HA   1 1 
        5  5591 1 1 25 TRP HB2  H  -3.153 -11.359  -3.115 1.00 . A A . 22 TRP HB2  1 1 
        5  5592 1 1 25 TRP HB3  H  -3.924 -11.146  -4.690 1.00 . A A . 22 TRP HB3  1 1 
        5  5593 1 1 25 TRP HD1  H  -5.619 -14.055  -4.142 1.00 . A A . 22 TRP HD1  1 1 
        5  5594 1 1 25 TRP HE1  H  -7.851 -13.704  -2.885 1.00 . A A . 22 TRP HE1  1 1 
        5  5595 1 1 25 TRP HE3  H  -4.694  -9.484  -2.091 1.00 . A A . 22 TRP HE3  1 1 
        5  5596 1 1 25 TRP HH2  H  -8.466  -9.551  -0.024 1.00 . A A . 22 TRP HH2  1 1 
        5  5597 1 1 25 TRP HZ2  H  -8.947 -11.792  -0.973 1.00 . A A . 22 TRP HZ2  1 1 
        5  5598 1 1 25 TRP HZ3  H  -6.353  -8.387  -0.625 1.00 . A A . 22 TRP HZ3  1 1 
        5  5599 1 1 25 TRP N    N  -2.632 -14.049  -3.541 1.00 . A A . 22 TRP N    1 1 
        5  5600 1 1 25 TRP NE1  N  -7.066 -13.068  -2.810 1.00 . A A . 22 TRP NE1  1 1 
        5  5601 1 1 25 TRP O    O  -1.645 -12.026  -6.271 1.00 . A A . 22 TRP O    1 1 
        5  5602 1 1 26 GLU C    C   1.185 -12.689  -6.116 1.00 . A A . 23 GLU C    1 1 
        5  5603 1 1 26 GLU CA   C   0.818 -11.965  -4.805 1.00 . A A . 23 GLU CA   1 1 
        5  5604 1 1 26 GLU CB   C   1.829 -12.260  -3.678 1.00 . A A . 23 GLU CB   1 1 
        5  5605 1 1 26 GLU CD   C   4.034 -11.473  -4.770 1.00 . A A . 23 GLU CD   1 1 
        5  5606 1 1 26 GLU CG   C   3.015 -11.289  -3.631 1.00 . A A . 23 GLU CG   1 1 
        5  5607 1 1 26 GLU H    H  -0.642 -12.525  -3.341 1.00 . A A . 23 GLU H    1 1 
        5  5608 1 1 26 GLU HA   H   0.832 -10.893  -5.011 1.00 . A A . 23 GLU HA   1 1 
        5  5609 1 1 26 GLU HB2  H   1.320 -12.169  -2.719 1.00 . A A . 23 GLU HB2  1 1 
        5  5610 1 1 26 GLU HB3  H   2.185 -13.288  -3.758 1.00 . A A . 23 GLU HB3  1 1 
        5  5611 1 1 26 GLU HG2  H   2.630 -10.270  -3.637 1.00 . A A . 23 GLU HG2  1 1 
        5  5612 1 1 26 GLU HG3  H   3.539 -11.433  -2.687 1.00 . A A . 23 GLU HG3  1 1 
        5  5613 1 1 26 GLU N    N  -0.528 -12.317  -4.330 1.00 . A A . 23 GLU N    1 1 
        5  5614 1 1 26 GLU O    O   1.637 -12.046  -7.061 1.00 . A A . 23 GLU O    1 1 
        5  5615 1 1 26 GLU OE1  O   4.427 -12.635  -5.012 1.00 . A A . 23 GLU OE1  1 1 
        5  5616 1 1 26 GLU OE2  O   4.432 -10.429  -5.335 1.00 . A A . 23 GLU OE2  1 1 
        5  5617 1 1 27 ARG C    C  -0.169 -15.021  -8.262 1.00 . A A . 24 ARG C    1 1 
        5  5618 1 1 27 ARG CA   C   1.099 -14.823  -7.414 1.00 . A A . 24 ARG CA   1 1 
        5  5619 1 1 27 ARG CB   C   1.711 -16.183  -7.009 1.00 . A A . 24 ARG CB   1 1 
        5  5620 1 1 27 ARG CD   C   3.506 -17.898  -7.560 1.00 . A A . 24 ARG CD   1 1 
        5  5621 1 1 27 ARG CG   C   2.928 -16.515  -7.885 1.00 . A A . 24 ARG CG   1 1 
        5  5622 1 1 27 ARG CZ   C   5.492 -19.239  -8.317 1.00 . A A . 24 ARG CZ   1 1 
        5  5623 1 1 27 ARG H    H   0.476 -14.433  -5.390 1.00 . A A . 24 ARG H    1 1 
        5  5624 1 1 27 ARG HA   H   1.810 -14.297  -8.055 1.00 . A A . 24 ARG HA   1 1 
        5  5625 1 1 27 ARG HB2  H   2.036 -16.156  -5.967 1.00 . A A . 24 ARG HB2  1 1 
        5  5626 1 1 27 ARG HB3  H   0.961 -16.971  -7.108 1.00 . A A . 24 ARG HB3  1 1 
        5  5627 1 1 27 ARG HD2  H   3.720 -17.952  -6.490 1.00 . A A . 24 ARG HD2  1 1 
        5  5628 1 1 27 ARG HD3  H   2.765 -18.658  -7.815 1.00 . A A . 24 ARG HD3  1 1 
        5  5629 1 1 27 ARG HE   H   5.077 -17.373  -8.882 1.00 . A A . 24 ARG HE   1 1 
        5  5630 1 1 27 ARG HG2  H   2.640 -16.489  -8.936 1.00 . A A . 24 ARG HG2  1 1 
        5  5631 1 1 27 ARG HG3  H   3.697 -15.760  -7.710 1.00 . A A . 24 ARG HG3  1 1 
        5  5632 1 1 27 ARG HH11 H   4.327 -20.256  -7.064 1.00 . A A . 24 ARG HH11 1 1 
        5  5633 1 1 27 ARG HH12 H   5.733 -21.126  -7.620 1.00 . A A . 24 ARG HH12 1 1 
        5  5634 1 1 27 ARG HH21 H   6.877 -18.502  -9.584 1.00 . A A . 24 ARG HH21 1 1 
        5  5635 1 1 27 ARG HH22 H   7.153 -20.125  -9.031 1.00 . A A . 24 ARG HH22 1 1 
        5  5636 1 1 27 ARG N    N   0.896 -14.001  -6.208 1.00 . A A . 24 ARG N    1 1 
        5  5637 1 1 27 ARG NE   N   4.749 -18.139  -8.317 1.00 . A A . 24 ARG NE   1 1 
        5  5638 1 1 27 ARG NH1  N   5.166 -20.299  -7.614 1.00 . A A . 24 ARG NH1  1 1 
        5  5639 1 1 27 ARG NH2  N   6.591 -19.294  -9.035 1.00 . A A . 24 ARG NH2  1 1 
        5  5640 1 1 27 ARG O    O  -0.059 -15.363  -9.435 1.00 . A A . 24 ARG O    1 1 
        5  5641 1 1 28 ARG C    C  -3.295 -13.945  -9.036 1.00 . A A . 25 ARG C    1 1 
        5  5642 1 1 28 ARG CA   C  -2.680 -15.134  -8.276 1.00 . A A . 25 ARG CA   1 1 
        5  5643 1 1 28 ARG CB   C  -3.605 -15.645  -7.151 1.00 . A A . 25 ARG CB   1 1 
        5  5644 1 1 28 ARG CD   C  -5.380 -17.071  -6.189 1.00 . A A . 25 ARG CD   1 1 
        5  5645 1 1 28 ARG CG   C  -4.714 -16.643  -7.515 1.00 . A A . 25 ARG CG   1 1 
        5  5646 1 1 28 ARG CZ   C  -7.047 -18.735  -5.357 1.00 . A A . 25 ARG CZ   1 1 
        5  5647 1 1 28 ARG H    H  -1.310 -14.646  -6.681 1.00 . A A . 25 ARG H    1 1 
        5  5648 1 1 28 ARG HA   H  -2.552 -15.933  -9.008 1.00 . A A . 25 ARG HA   1 1 
        5  5649 1 1 28 ARG HB2  H  -2.982 -16.157  -6.421 1.00 . A A . 25 ARG HB2  1 1 
        5  5650 1 1 28 ARG HB3  H  -4.069 -14.794  -6.664 1.00 . A A . 25 ARG HB3  1 1 
        5  5651 1 1 28 ARG HD2  H  -4.602 -17.407  -5.501 1.00 . A A . 25 ARG HD2  1 1 
        5  5652 1 1 28 ARG HD3  H  -5.872 -16.204  -5.747 1.00 . A A . 25 ARG HD3  1 1 
        5  5653 1 1 28 ARG HE   H  -6.484 -18.537  -7.268 1.00 . A A . 25 ARG HE   1 1 
        5  5654 1 1 28 ARG HG2  H  -5.446 -16.180  -8.177 1.00 . A A . 25 ARG HG2  1 1 
        5  5655 1 1 28 ARG HG3  H  -4.274 -17.514  -8.001 1.00 . A A . 25 ARG HG3  1 1 
        5  5656 1 1 28 ARG HH11 H  -6.341 -17.556  -3.906 1.00 . A A . 25 ARG HH11 1 1 
        5  5657 1 1 28 ARG HH12 H  -7.484 -18.758  -3.379 1.00 . A A . 25 ARG HH12 1 1 
        5  5658 1 1 28 ARG HH21 H  -7.941 -20.113  -6.532 1.00 . A A . 25 ARG HH21 1 1 
        5  5659 1 1 28 ARG HH22 H  -8.349 -20.184  -4.848 1.00 . A A . 25 ARG HH22 1 1 
        5  5660 1 1 28 ARG N    N  -1.362 -14.835  -7.678 1.00 . A A . 25 ARG N    1 1 
        5  5661 1 1 28 ARG NE   N  -6.360 -18.160  -6.343 1.00 . A A . 25 ARG NE   1 1 
        5  5662 1 1 28 ARG NH1  N  -6.956 -18.321  -4.112 1.00 . A A . 25 ARG NH1  1 1 
        5  5663 1 1 28 ARG NH2  N  -7.844 -19.749  -5.599 1.00 . A A . 25 ARG NH2  1 1 
        5  5664 1 1 28 ARG O    O  -4.078 -14.180  -9.950 1.00 . A A . 25 ARG O    1 1 
        5  5665 1 1 29 TYR C    C  -2.418 -10.296  -9.345 1.00 . A A . 26 TYR C    1 1 
        5  5666 1 1 29 TYR CA   C  -3.432 -11.455  -9.313 1.00 . A A . 26 TYR CA   1 1 
        5  5667 1 1 29 TYR CB   C  -4.689 -10.940  -8.586 1.00 . A A . 26 TYR CB   1 1 
        5  5668 1 1 29 TYR CD1  C  -6.714 -12.101  -9.574 1.00 . A A . 26 TYR CD1  1 1 
        5  5669 1 1 29 TYR CD2  C  -5.941 -12.751  -7.354 1.00 . A A . 26 TYR CD2  1 1 
        5  5670 1 1 29 TYR CE1  C  -7.718 -13.086  -9.516 1.00 . A A . 26 TYR CE1  1 1 
        5  5671 1 1 29 TYR CE2  C  -6.915 -13.763  -7.309 1.00 . A A . 26 TYR CE2  1 1 
        5  5672 1 1 29 TYR CG   C  -5.821 -11.941  -8.497 1.00 . A A . 26 TYR CG   1 1 
        5  5673 1 1 29 TYR CZ   C  -7.811 -13.927  -8.389 1.00 . A A . 26 TYR CZ   1 1 
        5  5674 1 1 29 TYR H    H  -2.309 -12.625  -7.888 1.00 . A A . 26 TYR H    1 1 
        5  5675 1 1 29 TYR HA   H  -3.704 -11.673 -10.347 1.00 . A A . 26 TYR HA   1 1 
        5  5676 1 1 29 TYR HB2  H  -4.412 -10.626  -7.578 1.00 . A A . 26 TYR HB2  1 1 
        5  5677 1 1 29 TYR HB3  H  -5.054 -10.055  -9.110 1.00 . A A . 26 TYR HB3  1 1 
        5  5678 1 1 29 TYR HD1  H  -6.621 -11.480 -10.453 1.00 . A A . 26 TYR HD1  1 1 
        5  5679 1 1 29 TYR HD2  H  -5.268 -12.603  -6.523 1.00 . A A . 26 TYR HD2  1 1 
        5  5680 1 1 29 TYR HE1  H  -8.412 -13.215 -10.333 1.00 . A A . 26 TYR HE1  1 1 
        5  5681 1 1 29 TYR HE2  H  -6.987 -14.391  -6.440 1.00 . A A . 26 TYR HE2  1 1 
        5  5682 1 1 29 TYR HH   H  -8.809 -15.324  -7.484 1.00 . A A . 26 TYR HH   1 1 
        5  5683 1 1 29 TYR N    N  -2.941 -12.697  -8.679 1.00 . A A . 26 TYR N    1 1 
        5  5684 1 1 29 TYR O    O  -2.479  -9.474 -10.258 1.00 . A A . 26 TYR O    1 1 
        5  5685 1 1 29 TYR OH   O  -8.785 -14.877  -8.329 1.00 . A A . 26 TYR OH   1 1 
        5  5686 1 1 30 GLY C    C  -1.104  -7.941  -7.258 1.00 . A A . 27 GLY C    1 1 
        5  5687 1 1 30 GLY CA   C  -0.597  -9.067  -8.175 1.00 . A A . 27 GLY CA   1 1 
        5  5688 1 1 30 GLY H    H  -1.506 -10.907  -7.630 1.00 . A A . 27 GLY H    1 1 
        5  5689 1 1 30 GLY HA2  H   0.331  -9.450  -7.751 1.00 . A A . 27 GLY HA2  1 1 
        5  5690 1 1 30 GLY HA3  H  -0.358  -8.630  -9.146 1.00 . A A . 27 GLY HA3  1 1 
        5  5691 1 1 30 GLY N    N  -1.526 -10.188  -8.349 1.00 . A A . 27 GLY N    1 1 
        5  5692 1 1 30 GLY O    O  -0.460  -6.898  -7.200 1.00 . A A . 27 GLY O    1 1 
        5  5693 1 1 31 PHE C    C  -2.894  -7.758  -4.193 1.00 . A A . 28 PHE C    1 1 
        5  5694 1 1 31 PHE CA   C  -2.820  -7.162  -5.613 1.00 . A A . 28 PHE CA   1 1 
        5  5695 1 1 31 PHE CB   C  -4.232  -6.777  -6.082 1.00 . A A . 28 PHE CB   1 1 
        5  5696 1 1 31 PHE CD1  C  -5.843  -6.729  -4.113 1.00 . A A . 28 PHE CD1  1 1 
        5  5697 1 1 31 PHE CD2  C  -5.107  -4.614  -5.056 1.00 . A A . 28 PHE CD2  1 1 
        5  5698 1 1 31 PHE CE1  C  -6.692  -6.047  -3.225 1.00 . A A . 28 PHE CE1  1 1 
        5  5699 1 1 31 PHE CE2  C  -5.943  -3.929  -4.156 1.00 . A A . 28 PHE CE2  1 1 
        5  5700 1 1 31 PHE CG   C  -5.072  -6.021  -5.059 1.00 . A A . 28 PHE CG   1 1 
        5  5701 1 1 31 PHE CZ   C  -6.753  -4.644  -3.258 1.00 . A A . 28 PHE CZ   1 1 
        5  5702 1 1 31 PHE H    H  -2.677  -9.031  -6.614 1.00 . A A . 28 PHE H    1 1 
        5  5703 1 1 31 PHE HA   H  -2.223  -6.253  -5.616 1.00 . A A . 28 PHE HA   1 1 
        5  5704 1 1 31 PHE HB2  H  -4.150  -6.179  -6.991 1.00 . A A . 28 PHE HB2  1 1 
        5  5705 1 1 31 PHE HB3  H  -4.768  -7.689  -6.346 1.00 . A A . 28 PHE HB3  1 1 
        5  5706 1 1 31 PHE HD1  H  -5.808  -7.808  -4.084 1.00 . A A . 28 PHE HD1  1 1 
        5  5707 1 1 31 PHE HD2  H  -4.488  -4.042  -5.734 1.00 . A A . 28 PHE HD2  1 1 
        5  5708 1 1 31 PHE HE1  H  -7.291  -6.600  -2.518 1.00 . A A . 28 PHE HE1  1 1 
        5  5709 1 1 31 PHE HE2  H  -5.945  -2.847  -4.154 1.00 . A A . 28 PHE HE2  1 1 
        5  5710 1 1 31 PHE HZ   H  -7.403  -4.113  -2.579 1.00 . A A . 28 PHE HZ   1 1 
        5  5711 1 1 31 PHE N    N  -2.229  -8.129  -6.552 1.00 . A A . 28 PHE N    1 1 
        5  5712 1 1 31 PHE O    O  -3.356  -8.886  -4.061 1.00 . A A . 28 PHE O    1 1 
        5  5713 1 1 32 PRO C    C  -0.345  -6.076  -3.711 1.00 . A A . 29 PRO C    1 1 
        5  5714 1 1 32 PRO CA   C  -1.757  -5.784  -3.201 1.00 . A A . 29 PRO CA   1 1 
        5  5715 1 1 32 PRO CB   C  -1.731  -5.241  -1.780 1.00 . A A . 29 PRO CB   1 1 
        5  5716 1 1 32 PRO CD   C  -2.673  -7.454  -1.747 1.00 . A A . 29 PRO CD   1 1 
        5  5717 1 1 32 PRO CG   C  -1.808  -6.506  -0.917 1.00 . A A . 29 PRO CG   1 1 
        5  5718 1 1 32 PRO HA   H  -2.252  -5.058  -3.848 1.00 . A A . 29 PRO HA   1 1 
        5  5719 1 1 32 PRO HB2  H  -0.841  -4.653  -1.580 1.00 . A A . 29 PRO HB2  1 1 
        5  5720 1 1 32 PRO HB3  H  -2.605  -4.611  -1.650 1.00 . A A . 29 PRO HB3  1 1 
        5  5721 1 1 32 PRO HD2  H  -2.335  -8.483  -1.617 1.00 . A A . 29 PRO HD2  1 1 
        5  5722 1 1 32 PRO HD3  H  -3.718  -7.364  -1.452 1.00 . A A . 29 PRO HD3  1 1 
        5  5723 1 1 32 PRO HG2  H  -0.817  -6.941  -0.812 1.00 . A A . 29 PRO HG2  1 1 
        5  5724 1 1 32 PRO HG3  H  -2.233  -6.319   0.068 1.00 . A A . 29 PRO HG3  1 1 
        5  5725 1 1 32 PRO N    N  -2.522  -7.021  -3.129 1.00 . A A . 29 PRO N    1 1 
        5  5726 1 1 32 PRO O    O   0.194  -7.164  -3.488 1.00 . A A . 29 PRO O    1 1 
        5  5727 1 1 33 ARG C    C   2.700  -4.844  -4.080 1.00 . A A . 30 ARG C    1 1 
        5  5728 1 1 33 ARG CA   C   1.564  -5.259  -5.028 1.00 . A A . 30 ARG CA   1 1 
        5  5729 1 1 33 ARG CB   C   1.573  -4.469  -6.341 1.00 . A A . 30 ARG CB   1 1 
        5  5730 1 1 33 ARG CD   C   2.645  -4.376  -8.639 1.00 . A A . 30 ARG CD   1 1 
        5  5731 1 1 33 ARG CG   C   2.625  -5.075  -7.279 1.00 . A A . 30 ARG CG   1 1 
        5  5732 1 1 33 ARG CZ   C   3.657  -2.248  -9.495 1.00 . A A . 30 ARG CZ   1 1 
        5  5733 1 1 33 ARG H    H  -0.243  -4.213  -4.494 1.00 . A A . 30 ARG H    1 1 
        5  5734 1 1 33 ARG HA   H   1.658  -6.313  -5.285 1.00 . A A . 30 ARG HA   1 1 
        5  5735 1 1 33 ARG HB2  H   0.594  -4.545  -6.818 1.00 . A A . 30 ARG HB2  1 1 
        5  5736 1 1 33 ARG HB3  H   1.775  -3.416  -6.147 1.00 . A A . 30 ARG HB3  1 1 
        5  5737 1 1 33 ARG HD2  H   3.296  -4.953  -9.298 1.00 . A A . 30 ARG HD2  1 1 
        5  5738 1 1 33 ARG HD3  H   1.635  -4.377  -9.054 1.00 . A A . 30 ARG HD3  1 1 
        5  5739 1 1 33 ARG HE   H   3.074  -2.573  -7.613 1.00 . A A . 30 ARG HE   1 1 
        5  5740 1 1 33 ARG HG2  H   3.614  -5.011  -6.822 1.00 . A A . 30 ARG HG2  1 1 
        5  5741 1 1 33 ARG HG3  H   2.388  -6.127  -7.442 1.00 . A A . 30 ARG HG3  1 1 
        5  5742 1 1 33 ARG HH11 H   3.398  -3.611 -10.920 1.00 . A A . 30 ARG HH11 1 1 
        5  5743 1 1 33 ARG HH12 H   4.142  -2.129 -11.462 1.00 . A A . 30 ARG HH12 1 1 
        5  5744 1 1 33 ARG HH21 H   4.021  -0.661  -8.307 1.00 . A A . 30 ARG HH21 1 1 
        5  5745 1 1 33 ARG HH22 H   4.482  -0.475  -9.972 1.00 . A A . 30 ARG HH22 1 1 
        5  5746 1 1 33 ARG N    N   0.267  -5.098  -4.378 1.00 . A A . 30 ARG N    1 1 
        5  5747 1 1 33 ARG NE   N   3.141  -2.992  -8.526 1.00 . A A . 30 ARG NE   1 1 
        5  5748 1 1 33 ARG NH1  N   3.751  -2.690 -10.728 1.00 . A A . 30 ARG NH1  1 1 
        5  5749 1 1 33 ARG NH2  N   4.094  -1.038  -9.236 1.00 . A A . 30 ARG NH2  1 1 
        5  5750 1 1 33 ARG O    O   2.812  -3.656  -3.769 1.00 . A A . 30 ARG O    1 1 
        5  5751 1 1 34 PRO C    C   5.675  -4.625  -3.243 1.00 . A A . 31 PRO C    1 1 
        5  5752 1 1 34 PRO CA   C   4.573  -5.476  -2.604 1.00 . A A . 31 PRO CA   1 1 
        5  5753 1 1 34 PRO CB   C   5.064  -6.834  -2.092 1.00 . A A . 31 PRO CB   1 1 
        5  5754 1 1 34 PRO CD   C   3.503  -7.216  -3.856 1.00 . A A . 31 PRO CD   1 1 
        5  5755 1 1 34 PRO CG   C   4.770  -7.797  -3.238 1.00 . A A . 31 PRO CG   1 1 
        5  5756 1 1 34 PRO HA   H   4.149  -4.921  -1.765 1.00 . A A . 31 PRO HA   1 1 
        5  5757 1 1 34 PRO HB2  H   6.122  -6.824  -1.858 1.00 . A A . 31 PRO HB2  1 1 
        5  5758 1 1 34 PRO HB3  H   4.482  -7.123  -1.215 1.00 . A A . 31 PRO HB3  1 1 
        5  5759 1 1 34 PRO HD2  H   3.485  -7.424  -4.926 1.00 . A A . 31 PRO HD2  1 1 
        5  5760 1 1 34 PRO HD3  H   2.634  -7.663  -3.373 1.00 . A A . 31 PRO HD3  1 1 
        5  5761 1 1 34 PRO HG2  H   5.581  -7.764  -3.967 1.00 . A A . 31 PRO HG2  1 1 
        5  5762 1 1 34 PRO HG3  H   4.620  -8.815  -2.882 1.00 . A A . 31 PRO HG3  1 1 
        5  5763 1 1 34 PRO N    N   3.532  -5.783  -3.582 1.00 . A A . 31 PRO N    1 1 
        5  5764 1 1 34 PRO O    O   6.528  -5.144  -3.972 1.00 . A A . 31 PRO O    1 1 
        5  5765 1 1 35 LEU C    C   8.028  -2.688  -3.072 1.00 . A A . 32 LEU C    1 1 
        5  5766 1 1 35 LEU CA   C   6.610  -2.367  -3.551 1.00 . A A . 32 LEU CA   1 1 
        5  5767 1 1 35 LEU CB   C   6.243  -0.894  -3.281 1.00 . A A . 32 LEU CB   1 1 
        5  5768 1 1 35 LEU CD1  C   6.606   0.750  -1.372 1.00 . A A . 32 LEU CD1  1 1 
        5  5769 1 1 35 LEU CD2  C   4.393  -0.316  -1.671 1.00 . A A . 32 LEU CD2  1 1 
        5  5770 1 1 35 LEU CG   C   5.902  -0.533  -1.818 1.00 . A A . 32 LEU CG   1 1 
        5  5771 1 1 35 LEU H    H   4.915  -2.970  -2.375 1.00 . A A . 32 LEU H    1 1 
        5  5772 1 1 35 LEU HA   H   6.598  -2.503  -4.633 1.00 . A A . 32 LEU HA   1 1 
        5  5773 1 1 35 LEU HB2  H   7.087  -0.283  -3.607 1.00 . A A . 32 LEU HB2  1 1 
        5  5774 1 1 35 LEU HB3  H   5.407  -0.625  -3.927 1.00 . A A . 32 LEU HB3  1 1 
        5  5775 1 1 35 LEU HD11 H   6.332   0.983  -0.342 1.00 . A A . 32 LEU HD11 1 1 
        5  5776 1 1 35 LEU HD12 H   7.686   0.609  -1.418 1.00 . A A . 32 LEU HD12 1 1 
        5  5777 1 1 35 LEU HD13 H   6.320   1.581  -2.017 1.00 . A A . 32 LEU HD13 1 1 
        5  5778 1 1 35 LEU HD21 H   3.854  -1.225  -1.945 1.00 . A A . 32 LEU HD21 1 1 
        5  5779 1 1 35 LEU HD22 H   4.171  -0.059  -0.639 1.00 . A A . 32 LEU HD22 1 1 
        5  5780 1 1 35 LEU HD23 H   4.057   0.499  -2.314 1.00 . A A . 32 LEU HD23 1 1 
        5  5781 1 1 35 LEU HG   H   6.221  -1.331  -1.150 1.00 . A A . 32 LEU HG   1 1 
        5  5782 1 1 35 LEU N    N   5.638  -3.308  -2.997 1.00 . A A . 32 LEU N    1 1 
        5  5783 1 1 35 LEU O    O   8.250  -3.075  -1.923 1.00 . A A . 32 LEU O    1 1 
        5  5784 1 1 36 ARG C    C  10.980  -1.813  -2.692 1.00 . A A . 33 ARG C    1 1 
        5  5785 1 1 36 ARG CA   C  10.405  -2.752  -3.763 1.00 . A A . 33 ARG CA   1 1 
        5  5786 1 1 36 ARG CB   C  11.180  -2.627  -5.085 1.00 . A A . 33 ARG CB   1 1 
        5  5787 1 1 36 ARG CD   C  12.348  -0.953  -6.601 1.00 . A A . 33 ARG CD   1 1 
        5  5788 1 1 36 ARG CG   C  11.144  -1.205  -5.688 1.00 . A A . 33 ARG CG   1 1 
        5  5789 1 1 36 ARG CZ   C  14.844  -0.884  -6.285 1.00 . A A . 33 ARG CZ   1 1 
        5  5790 1 1 36 ARG H    H   8.689  -2.195  -4.901 1.00 . A A . 33 ARG H    1 1 
        5  5791 1 1 36 ARG HA   H  10.517  -3.769  -3.386 1.00 . A A . 33 ARG HA   1 1 
        5  5792 1 1 36 ARG HB2  H  12.211  -2.924  -4.893 1.00 . A A . 33 ARG HB2  1 1 
        5  5793 1 1 36 ARG HB3  H  10.775  -3.332  -5.813 1.00 . A A . 33 ARG HB3  1 1 
        5  5794 1 1 36 ARG HD2  H  12.385  -1.737  -7.360 1.00 . A A . 33 ARG HD2  1 1 
        5  5795 1 1 36 ARG HD3  H  12.213   0.009  -7.097 1.00 . A A . 33 ARG HD3  1 1 
        5  5796 1 1 36 ARG HE   H  13.530  -0.962  -4.816 1.00 . A A . 33 ARG HE   1 1 
        5  5797 1 1 36 ARG HG2  H  10.221  -1.080  -6.257 1.00 . A A . 33 ARG HG2  1 1 
        5  5798 1 1 36 ARG HG3  H  11.158  -0.447  -4.906 1.00 . A A . 33 ARG HG3  1 1 
        5  5799 1 1 36 ARG HH11 H  14.312  -0.763  -8.210 1.00 . A A . 33 ARG HH11 1 1 
        5  5800 1 1 36 ARG HH12 H  16.030  -0.759  -7.934 1.00 . A A . 33 ARG HH12 1 1 
        5  5801 1 1 36 ARG HH21 H  15.655  -1.094  -4.440 1.00 . A A . 33 ARG HH21 1 1 
        5  5802 1 1 36 ARG HH22 H  16.791  -0.868  -5.752 1.00 . A A . 33 ARG HH22 1 1 
        5  5803 1 1 36 ARG N    N   8.981  -2.527  -3.997 1.00 . A A . 33 ARG N    1 1 
        5  5804 1 1 36 ARG NE   N  13.605  -0.932  -5.823 1.00 . A A . 33 ARG NE   1 1 
        5  5805 1 1 36 ARG NH1  N  15.093  -0.792  -7.577 1.00 . A A . 33 ARG NH1  1 1 
        5  5806 1 1 36 ARG NH2  N  15.842  -0.940  -5.432 1.00 . A A . 33 ARG NH2  1 1 
        5  5807 1 1 36 ARG O    O  10.404  -0.775  -2.371 1.00 . A A . 33 ARG O    1 1 
        5  5808 1 1 37 SER C    C  14.375  -1.329  -1.417 1.00 . A A . 34 SER C    1 1 
        5  5809 1 1 37 SER CA   C  12.874  -1.526  -1.124 1.00 . A A . 34 SER CA   1 1 
        5  5810 1 1 37 SER CB   C  12.609  -2.356   0.149 1.00 . A A . 34 SER CB   1 1 
        5  5811 1 1 37 SER H    H  12.592  -3.003  -2.615 1.00 . A A . 34 SER H    1 1 
        5  5812 1 1 37 SER HA   H  12.453  -0.533  -0.963 1.00 . A A . 34 SER HA   1 1 
        5  5813 1 1 37 SER HB2  H  12.924  -3.389  -0.005 1.00 . A A . 34 SER HB2  1 1 
        5  5814 1 1 37 SER HB3  H  13.162  -1.945   0.991 1.00 . A A . 34 SER HB3  1 1 
        5  5815 1 1 37 SER HG   H  11.142  -1.885   1.359 1.00 . A A . 34 SER HG   1 1 
        5  5816 1 1 37 SER N    N  12.182  -2.163  -2.242 1.00 . A A . 34 SER N    1 1 
        5  5817 1 1 37 SER O    O  14.825  -1.410  -2.571 1.00 . A A . 34 SER O    1 1 
        5  5818 1 1 37 SER OG   O  11.234  -2.329   0.475 1.00 . A A . 34 SER OG   1 1 
        5  5819 1 1 38 GLU C    C  17.159  -2.362   0.056 1.00 . A A . 35 GLU C    1 1 
        5  5820 1 1 38 GLU CA   C  16.570  -0.960  -0.221 1.00 . A A . 35 GLU CA   1 1 
        5  5821 1 1 38 GLU CB   C  16.994   0.132   0.796 1.00 . A A . 35 GLU CB   1 1 
        5  5822 1 1 38 GLU CD   C  16.878  -0.257   3.333 1.00 . A A . 35 GLU CD   1 1 
        5  5823 1 1 38 GLU CG   C  16.176   0.315   2.098 1.00 . A A . 35 GLU CG   1 1 
        5  5824 1 1 38 GLU H    H  14.617  -0.887   0.525 1.00 . A A . 35 GLU H    1 1 
        5  5825 1 1 38 GLU HA   H  16.981  -0.655  -1.186 1.00 . A A . 35 GLU HA   1 1 
        5  5826 1 1 38 GLU HB2  H  18.047  -0.006   1.042 1.00 . A A . 35 GLU HB2  1 1 
        5  5827 1 1 38 GLU HB3  H  16.925   1.082   0.264 1.00 . A A . 35 GLU HB3  1 1 
        5  5828 1 1 38 GLU HG2  H  16.012   1.381   2.257 1.00 . A A . 35 GLU HG2  1 1 
        5  5829 1 1 38 GLU HG3  H  15.187  -0.139   2.000 1.00 . A A . 35 GLU HG3  1 1 
        5  5830 1 1 38 GLU N    N  15.113  -1.010  -0.346 1.00 . A A . 35 GLU N    1 1 
        5  5831 1 1 38 GLU O    O  17.603  -3.006  -0.894 1.00 . A A . 35 GLU O    1 1 
        5  5832 1 1 38 GLU OE1  O  16.629  -1.452   3.588 1.00 . A A . 35 GLU OE1  1 1 
        5  5833 1 1 38 GLU OE2  O  17.647   0.456   4.004 1.00 . A A . 35 GLU OE2  1 1 
        5  5834 1 1 39 GLY C    C  17.343  -4.704   3.058 1.00 . A A . 36 GLY C    1 1 
        5  5835 1 1 39 GLY CA   C  17.765  -4.135   1.687 1.00 . A A . 36 GLY CA   1 1 
        5  5836 1 1 39 GLY H    H  16.809  -2.274   2.071 1.00 . A A . 36 GLY H    1 1 
        5  5837 1 1 39 GLY HA2  H  17.522  -4.878   0.925 1.00 . A A . 36 GLY HA2  1 1 
        5  5838 1 1 39 GLY HA3  H  18.846  -4.010   1.698 1.00 . A A . 36 GLY HA3  1 1 
        5  5839 1 1 39 GLY N    N  17.162  -2.850   1.307 1.00 . A A . 36 GLY N    1 1 
        5  5840 1 1 39 GLY O    O  16.964  -5.870   3.130 1.00 . A A . 36 GLY O    1 1 
        5  5841 1 1 40 ASN C    C  15.373  -4.062   5.563 1.00 . A A . 37 ASN C    1 1 
        5  5842 1 1 40 ASN CA   C  16.893  -4.267   5.473 1.00 . A A . 37 ASN CA   1 1 
        5  5843 1 1 40 ASN CB   C  17.575  -3.404   6.556 1.00 . A A . 37 ASN CB   1 1 
        5  5844 1 1 40 ASN CG   C  19.073  -3.650   6.679 1.00 . A A . 37 ASN CG   1 1 
        5  5845 1 1 40 ASN H    H  17.536  -2.917   3.965 1.00 . A A . 37 ASN H    1 1 
        5  5846 1 1 40 ASN HA   H  17.095  -5.321   5.675 1.00 . A A . 37 ASN HA   1 1 
        5  5847 1 1 40 ASN HB2  H  17.393  -2.347   6.354 1.00 . A A . 37 ASN HB2  1 1 
        5  5848 1 1 40 ASN HB3  H  17.130  -3.643   7.522 1.00 . A A . 37 ASN HB3  1 1 
        5  5849 1 1 40 ASN HD21 H  19.500  -1.685   7.058 1.00 . A A . 37 ASN HD21 1 1 
        5  5850 1 1 40 ASN HD22 H  20.827  -2.851   7.034 1.00 . A A . 37 ASN HD22 1 1 
        5  5851 1 1 40 ASN N    N  17.406  -3.915   4.140 1.00 . A A . 37 ASN N    1 1 
        5  5852 1 1 40 ASN ND2  N  19.853  -2.622   6.957 1.00 . A A . 37 ASN ND2  1 1 
        5  5853 1 1 40 ASN O    O  14.680  -4.844   6.211 1.00 . A A . 37 ASN O    1 1 
        5  5854 1 1 40 ASN OD1  O  19.554  -4.765   6.565 1.00 . A A . 37 ASN OD1  1 1 
        5  5855 1 1 41 ASN C    C  12.837  -3.949   3.878 1.00 . A A . 38 ASN C    1 1 
        5  5856 1 1 41 ASN CA   C  13.413  -2.821   4.742 1.00 . A A . 38 ASN CA   1 1 
        5  5857 1 1 41 ASN CB   C  13.124  -1.434   4.148 1.00 . A A . 38 ASN CB   1 1 
        5  5858 1 1 41 ASN CG   C  11.641  -1.242   3.851 1.00 . A A . 38 ASN CG   1 1 
        5  5859 1 1 41 ASN H    H  15.494  -2.405   4.416 1.00 . A A . 38 ASN H    1 1 
        5  5860 1 1 41 ASN HA   H  12.949  -2.872   5.726 1.00 . A A . 38 ASN HA   1 1 
        5  5861 1 1 41 ASN HB2  H  13.455  -0.658   4.839 1.00 . A A . 38 ASN HB2  1 1 
        5  5862 1 1 41 ASN HB3  H  13.675  -1.327   3.217 1.00 . A A . 38 ASN HB3  1 1 
        5  5863 1 1 41 ASN HD21 H  11.087  -1.314   5.819 1.00 . A A . 38 ASN HD21 1 1 
        5  5864 1 1 41 ASN HD22 H   9.831  -1.169   4.581 1.00 . A A . 38 ASN HD22 1 1 
        5  5865 1 1 41 ASN N    N  14.844  -3.018   4.916 1.00 . A A . 38 ASN N    1 1 
        5  5866 1 1 41 ASN ND2  N  10.794  -1.245   4.860 1.00 . A A . 38 ASN ND2  1 1 
        5  5867 1 1 41 ASN O    O  13.092  -4.023   2.676 1.00 . A A . 38 ASN O    1 1 
        5  5868 1 1 41 ASN OD1  O  11.229  -1.109   2.708 1.00 . A A . 38 ASN OD1  1 1 
        5  5869 1 1 42 TYR C    C  10.258  -5.314   2.875 1.00 . A A . 39 TYR C    1 1 
        5  5870 1 1 42 TYR CA   C  11.298  -5.886   3.851 1.00 . A A . 39 TYR CA   1 1 
        5  5871 1 1 42 TYR CB   C  10.604  -6.756   4.916 1.00 . A A . 39 TYR CB   1 1 
        5  5872 1 1 42 TYR CD1  C  12.663  -7.565   6.159 1.00 . A A . 39 TYR CD1  1 1 
        5  5873 1 1 42 TYR CD2  C  10.909  -6.419   7.409 1.00 . A A . 39 TYR CD2  1 1 
        5  5874 1 1 42 TYR CE1  C  13.446  -7.646   7.325 1.00 . A A . 39 TYR CE1  1 1 
        5  5875 1 1 42 TYR CE2  C  11.685  -6.504   8.579 1.00 . A A . 39 TYR CE2  1 1 
        5  5876 1 1 42 TYR CG   C  11.398  -6.947   6.198 1.00 . A A . 39 TYR CG   1 1 
        5  5877 1 1 42 TYR CZ   C  12.960  -7.108   8.538 1.00 . A A . 39 TYR CZ   1 1 
        5  5878 1 1 42 TYR H    H  12.013  -4.778   5.518 1.00 . A A . 39 TYR H    1 1 
        5  5879 1 1 42 TYR HA   H  12.001  -6.502   3.289 1.00 . A A . 39 TYR HA   1 1 
        5  5880 1 1 42 TYR HB2  H   9.648  -6.294   5.169 1.00 . A A . 39 TYR HB2  1 1 
        5  5881 1 1 42 TYR HB3  H  10.388  -7.735   4.488 1.00 . A A . 39 TYR HB3  1 1 
        5  5882 1 1 42 TYR HD1  H  13.058  -7.938   5.225 1.00 . A A . 39 TYR HD1  1 1 
        5  5883 1 1 42 TYR HD2  H   9.948  -5.927   7.439 1.00 . A A . 39 TYR HD2  1 1 
        5  5884 1 1 42 TYR HE1  H  14.428  -8.092   7.278 1.00 . A A . 39 TYR HE1  1 1 
        5  5885 1 1 42 TYR HE2  H  11.335  -6.092   9.513 1.00 . A A . 39 TYR HE2  1 1 
        5  5886 1 1 42 TYR HH   H  14.617  -7.432   9.476 1.00 . A A . 39 TYR HH   1 1 
        5  5887 1 1 42 TYR N    N  12.057  -4.827   4.511 1.00 . A A . 39 TYR N    1 1 
        5  5888 1 1 42 TYR O    O   9.953  -4.120   2.889 1.00 . A A . 39 TYR O    1 1 
        5  5889 1 1 42 TYR OH   O  13.720  -7.155   9.664 1.00 . A A . 39 TYR OH   1 1 
        5  5890 1 1 43 ARG C    C   7.341  -5.275   2.066 1.00 . A A . 40 ARG C    1 1 
        5  5891 1 1 43 ARG CA   C   8.500  -5.839   1.233 1.00 . A A . 40 ARG CA   1 1 
        5  5892 1 1 43 ARG CB   C   8.049  -7.061   0.417 1.00 . A A . 40 ARG CB   1 1 
        5  5893 1 1 43 ARG CD   C   8.881  -6.064  -1.775 1.00 . A A . 40 ARG CD   1 1 
        5  5894 1 1 43 ARG CG   C   8.879  -7.298  -0.857 1.00 . A A . 40 ARG CG   1 1 
        5  5895 1 1 43 ARG CZ   C   9.828  -6.912  -3.954 1.00 . A A . 40 ARG CZ   1 1 
        5  5896 1 1 43 ARG H    H   9.914  -7.162   2.143 1.00 . A A . 40 ARG H    1 1 
        5  5897 1 1 43 ARG HA   H   8.819  -5.035   0.567 1.00 . A A . 40 ARG HA   1 1 
        5  5898 1 1 43 ARG HB2  H   8.084  -7.954   1.042 1.00 . A A . 40 ARG HB2  1 1 
        5  5899 1 1 43 ARG HB3  H   7.009  -6.917   0.132 1.00 . A A . 40 ARG HB3  1 1 
        5  5900 1 1 43 ARG HD2  H   7.977  -5.488  -1.572 1.00 . A A . 40 ARG HD2  1 1 
        5  5901 1 1 43 ARG HD3  H   9.734  -5.423  -1.541 1.00 . A A . 40 ARG HD3  1 1 
        5  5902 1 1 43 ARG HE   H   8.004  -6.112  -3.684 1.00 . A A . 40 ARG HE   1 1 
        5  5903 1 1 43 ARG HG2  H   9.904  -7.553  -0.590 1.00 . A A . 40 ARG HG2  1 1 
        5  5904 1 1 43 ARG HG3  H   8.441  -8.146  -1.388 1.00 . A A . 40 ARG HG3  1 1 
        5  5905 1 1 43 ARG HH11 H  11.165  -6.971  -2.485 1.00 . A A . 40 ARG HH11 1 1 
        5  5906 1 1 43 ARG HH12 H  11.745  -7.572  -4.019 1.00 . A A . 40 ARG HH12 1 1 
        5  5907 1 1 43 ARG HH21 H   8.689  -7.035  -5.600 1.00 . A A . 40 ARG HH21 1 1 
        5  5908 1 1 43 ARG HH22 H  10.326  -7.600  -5.783 1.00 . A A . 40 ARG HH22 1 1 
        5  5909 1 1 43 ARG N    N   9.643  -6.193   2.076 1.00 . A A . 40 ARG N    1 1 
        5  5910 1 1 43 ARG NE   N   8.862  -6.395  -3.209 1.00 . A A . 40 ARG NE   1 1 
        5  5911 1 1 43 ARG NH1  N  11.017  -7.167  -3.458 1.00 . A A . 40 ARG NH1  1 1 
        5  5912 1 1 43 ARG NH2  N   9.610  -7.180  -5.219 1.00 . A A . 40 ARG NH2  1 1 
        5  5913 1 1 43 ARG O    O   6.910  -5.880   3.050 1.00 . A A . 40 ARG O    1 1 
        5  5914 1 1 44 VAL C    C   4.724  -2.860   1.321 1.00 . A A . 41 VAL C    1 1 
        5  5915 1 1 44 VAL CA   C   5.789  -3.339   2.311 1.00 . A A . 41 VAL CA   1 1 
        5  5916 1 1 44 VAL CB   C   6.386  -2.167   3.132 1.00 . A A . 41 VAL CB   1 1 
        5  5917 1 1 44 VAL CG1  C   7.067  -2.697   4.393 1.00 . A A . 41 VAL CG1  1 1 
        5  5918 1 1 44 VAL CG2  C   7.355  -1.271   2.350 1.00 . A A . 41 VAL CG2  1 1 
        5  5919 1 1 44 VAL H    H   7.237  -3.705   0.804 1.00 . A A . 41 VAL H    1 1 
        5  5920 1 1 44 VAL HA   H   5.265  -4.000   3.001 1.00 . A A . 41 VAL HA   1 1 
        5  5921 1 1 44 VAL HB   H   5.577  -1.525   3.472 1.00 . A A . 41 VAL HB   1 1 
        5  5922 1 1 44 VAL HG11 H   7.996  -3.205   4.140 1.00 . A A . 41 VAL HG11 1 1 
        5  5923 1 1 44 VAL HG12 H   7.274  -1.874   5.075 1.00 . A A . 41 VAL HG12 1 1 
        5  5924 1 1 44 VAL HG13 H   6.404  -3.410   4.876 1.00 . A A . 41 VAL HG13 1 1 
        5  5925 1 1 44 VAL HG21 H   6.866  -0.884   1.456 1.00 . A A . 41 VAL HG21 1 1 
        5  5926 1 1 44 VAL HG22 H   7.655  -0.429   2.975 1.00 . A A . 41 VAL HG22 1 1 
        5  5927 1 1 44 VAL HG23 H   8.249  -1.827   2.061 1.00 . A A . 41 VAL HG23 1 1 
        5  5928 1 1 44 VAL N    N   6.843  -4.112   1.642 1.00 . A A . 41 VAL N    1 1 
        5  5929 1 1 44 VAL O    O   4.819  -3.097   0.116 1.00 . A A . 41 VAL O    1 1 
        5  5930 1 1 45 TYR C    C   2.248  -0.219   1.488 1.00 . A A . 42 TYR C    1 1 
        5  5931 1 1 45 TYR CA   C   2.557  -1.670   1.115 1.00 . A A . 42 TYR CA   1 1 
        5  5932 1 1 45 TYR CB   C   1.337  -2.554   1.354 1.00 . A A . 42 TYR CB   1 1 
        5  5933 1 1 45 TYR CD1  C   1.506  -4.333  -0.435 1.00 . A A . 42 TYR CD1  1 1 
        5  5934 1 1 45 TYR CD2  C   1.791  -4.983   1.897 1.00 . A A . 42 TYR CD2  1 1 
        5  5935 1 1 45 TYR CE1  C   1.641  -5.677  -0.822 1.00 . A A . 42 TYR CE1  1 1 
        5  5936 1 1 45 TYR CE2  C   1.941  -6.322   1.499 1.00 . A A . 42 TYR CE2  1 1 
        5  5937 1 1 45 TYR CG   C   1.546  -3.992   0.930 1.00 . A A . 42 TYR CG   1 1 
        5  5938 1 1 45 TYR CZ   C   1.844  -6.680   0.142 1.00 . A A . 42 TYR CZ   1 1 
        5  5939 1 1 45 TYR H    H   3.676  -2.074   2.867 1.00 . A A . 42 TYR H    1 1 
        5  5940 1 1 45 TYR HA   H   2.778  -1.705   0.051 1.00 . A A . 42 TYR HA   1 1 
        5  5941 1 1 45 TYR HB2  H   1.081  -2.519   2.414 1.00 . A A . 42 TYR HB2  1 1 
        5  5942 1 1 45 TYR HB3  H   0.490  -2.150   0.797 1.00 . A A . 42 TYR HB3  1 1 
        5  5943 1 1 45 TYR HD1  H   1.349  -3.570  -1.187 1.00 . A A . 42 TYR HD1  1 1 
        5  5944 1 1 45 TYR HD2  H   1.839  -4.713   2.941 1.00 . A A . 42 TYR HD2  1 1 
        5  5945 1 1 45 TYR HE1  H   1.573  -5.950  -1.856 1.00 . A A . 42 TYR HE1  1 1 
        5  5946 1 1 45 TYR HE2  H   2.107  -7.096   2.216 1.00 . A A . 42 TYR HE2  1 1 
        5  5947 1 1 45 TYR HH   H   1.633  -8.113  -1.141 1.00 . A A . 42 TYR HH   1 1 
        5  5948 1 1 45 TYR N    N   3.694  -2.197   1.855 1.00 . A A . 42 TYR N    1 1 
        5  5949 1 1 45 TYR O    O   2.467   0.232   2.618 1.00 . A A . 42 TYR O    1 1 
        5  5950 1 1 45 TYR OH   O   1.918  -7.988  -0.231 1.00 . A A . 42 TYR OH   1 1 
        5  5951 1 1 46 SER C    C  -0.173   1.918   1.218 1.00 . A A . 43 SER C    1 1 
        5  5952 1 1 46 SER CA   C   1.232   1.867   0.594 1.00 . A A . 43 SER CA   1 1 
        5  5953 1 1 46 SER CB   C   1.288   2.501  -0.810 1.00 . A A . 43 SER CB   1 1 
        5  5954 1 1 46 SER H    H   1.528   0.055  -0.394 1.00 . A A . 43 SER H    1 1 
        5  5955 1 1 46 SER HA   H   1.904   2.429   1.240 1.00 . A A . 43 SER HA   1 1 
        5  5956 1 1 46 SER HB2  H   0.797   3.475  -0.797 1.00 . A A . 43 SER HB2  1 1 
        5  5957 1 1 46 SER HB3  H   2.333   2.654  -1.081 1.00 . A A . 43 SER HB3  1 1 
        5  5958 1 1 46 SER HG   H   0.430   2.201  -2.623 1.00 . A A . 43 SER HG   1 1 
        5  5959 1 1 46 SER N    N   1.714   0.497   0.498 1.00 . A A . 43 SER N    1 1 
        5  5960 1 1 46 SER O    O  -0.935   0.951   1.195 1.00 . A A . 43 SER O    1 1 
        5  5961 1 1 46 SER OG   O   0.707   1.655  -1.788 1.00 . A A . 43 SER OG   1 1 
        5  5962 1 1 47 ARG C    C  -3.015   3.189   1.510 1.00 . A A . 44 ARG C    1 1 
        5  5963 1 1 47 ARG CA   C  -1.816   3.324   2.456 1.00 . A A . 44 ARG CA   1 1 
        5  5964 1 1 47 ARG CB   C  -1.832   4.678   3.192 1.00 . A A . 44 ARG CB   1 1 
        5  5965 1 1 47 ARG CD   C   0.235   6.094   2.642 1.00 . A A . 44 ARG CD   1 1 
        5  5966 1 1 47 ARG CG   C  -1.267   5.859   2.380 1.00 . A A . 44 ARG CG   1 1 
        5  5967 1 1 47 ARG CZ   C   0.403   8.560   3.032 1.00 . A A . 44 ARG CZ   1 1 
        5  5968 1 1 47 ARG H    H   0.164   3.812   1.786 1.00 . A A . 44 ARG H    1 1 
        5  5969 1 1 47 ARG HA   H  -1.963   2.550   3.208 1.00 . A A . 44 ARG HA   1 1 
        5  5970 1 1 47 ARG HB2  H  -2.867   4.902   3.459 1.00 . A A . 44 ARG HB2  1 1 
        5  5971 1 1 47 ARG HB3  H  -1.282   4.585   4.130 1.00 . A A . 44 ARG HB3  1 1 
        5  5972 1 1 47 ARG HD2  H   0.662   5.236   3.164 1.00 . A A . 44 ARG HD2  1 1 
        5  5973 1 1 47 ARG HD3  H   0.761   6.187   1.690 1.00 . A A . 44 ARG HD3  1 1 
        5  5974 1 1 47 ARG HE   H   0.613   7.158   4.440 1.00 . A A . 44 ARG HE   1 1 
        5  5975 1 1 47 ARG HG2  H  -1.425   5.688   1.315 1.00 . A A . 44 ARG HG2  1 1 
        5  5976 1 1 47 ARG HG3  H  -1.828   6.757   2.645 1.00 . A A . 44 ARG HG3  1 1 
        5  5977 1 1 47 ARG HH11 H   0.131   8.113   1.104 1.00 . A A . 44 ARG HH11 1 1 
        5  5978 1 1 47 ARG HH12 H   0.155   9.814   1.454 1.00 . A A . 44 ARG HH12 1 1 
        5  5979 1 1 47 ARG HH21 H   0.591   9.361   4.874 1.00 . A A . 44 ARG HH21 1 1 
        5  5980 1 1 47 ARG HH22 H   0.419  10.494   3.566 1.00 . A A . 44 ARG HH22 1 1 
        5  5981 1 1 47 ARG N    N  -0.522   3.078   1.795 1.00 . A A . 44 ARG N    1 1 
        5  5982 1 1 47 ARG NE   N   0.459   7.302   3.455 1.00 . A A . 44 ARG NE   1 1 
        5  5983 1 1 47 ARG NH1  N   0.227   8.863   1.765 1.00 . A A . 44 ARG NH1  1 1 
        5  5984 1 1 47 ARG NH2  N   0.510   9.548   3.890 1.00 . A A . 44 ARG NH2  1 1 
        5  5985 1 1 47 ARG O    O  -4.035   2.649   1.915 1.00 . A A . 44 ARG O    1 1 
        5  5986 1 1 48 GLU C    C  -4.084   1.817  -0.988 1.00 . A A . 45 GLU C    1 1 
        5  5987 1 1 48 GLU CA   C  -3.791   3.323  -0.861 1.00 . A A . 45 GLU CA   1 1 
        5  5988 1 1 48 GLU CB   C  -3.247   3.884  -2.198 1.00 . A A . 45 GLU CB   1 1 
        5  5989 1 1 48 GLU CD   C  -1.087   3.668  -3.648 1.00 . A A . 45 GLU CD   1 1 
        5  5990 1 1 48 GLU CG   C  -1.713   3.803  -2.260 1.00 . A A . 45 GLU CG   1 1 
        5  5991 1 1 48 GLU H    H  -1.988   4.037   0.018 1.00 . A A . 45 GLU H    1 1 
        5  5992 1 1 48 GLU HA   H  -4.746   3.807  -0.654 1.00 . A A . 45 GLU HA   1 1 
        5  5993 1 1 48 GLU HB2  H  -3.686   3.319  -3.022 1.00 . A A . 45 GLU HB2  1 1 
        5  5994 1 1 48 GLU HB3  H  -3.544   4.927  -2.306 1.00 . A A . 45 GLU HB3  1 1 
        5  5995 1 1 48 GLU HG2  H  -1.284   4.668  -1.754 1.00 . A A . 45 GLU HG2  1 1 
        5  5996 1 1 48 GLU HG3  H  -1.416   2.929  -1.689 1.00 . A A . 45 GLU HG3  1 1 
        5  5997 1 1 48 GLU N    N  -2.870   3.613   0.252 1.00 . A A . 45 GLU N    1 1 
        5  5998 1 1 48 GLU O    O  -5.244   1.412  -0.900 1.00 . A A . 45 GLU O    1 1 
        5  5999 1 1 48 GLU OE1  O  -1.559   4.324  -4.598 1.00 . A A . 45 GLU OE1  1 1 
        5  6000 1 1 48 GLU OE2  O  -0.076   2.919  -3.681 1.00 . A A . 45 GLU OE2  1 1 
        5  6001 1 1 49 GLU C    C  -3.813  -1.004   0.059 1.00 . A A . 46 GLU C    1 1 
        5  6002 1 1 49 GLU CA   C  -3.182  -0.468  -1.227 1.00 . A A . 46 GLU CA   1 1 
        5  6003 1 1 49 GLU CB   C  -1.824  -1.143  -1.496 1.00 . A A . 46 GLU CB   1 1 
        5  6004 1 1 49 GLU CD   C  -2.000  -2.074  -3.867 1.00 . A A . 46 GLU CD   1 1 
        5  6005 1 1 49 GLU CG   C  -1.358  -1.018  -2.955 1.00 . A A . 46 GLU CG   1 1 
        5  6006 1 1 49 GLU H    H  -2.112   1.375  -1.236 1.00 . A A . 46 GLU H    1 1 
        5  6007 1 1 49 GLU HA   H  -3.863  -0.719  -2.042 1.00 . A A . 46 GLU HA   1 1 
        5  6008 1 1 49 GLU HB2  H  -1.068  -0.700  -0.848 1.00 . A A . 46 GLU HB2  1 1 
        5  6009 1 1 49 GLU HB3  H  -1.891  -2.201  -1.242 1.00 . A A . 46 GLU HB3  1 1 
        5  6010 1 1 49 GLU HG2  H  -1.574  -0.018  -3.334 1.00 . A A . 46 GLU HG2  1 1 
        5  6011 1 1 49 GLU HG3  H  -0.274  -1.154  -2.973 1.00 . A A . 46 GLU HG3  1 1 
        5  6012 1 1 49 GLU N    N  -3.044   0.988  -1.166 1.00 . A A . 46 GLU N    1 1 
        5  6013 1 1 49 GLU O    O  -4.768  -1.767  -0.018 1.00 . A A . 46 GLU O    1 1 
        5  6014 1 1 49 GLU OE1  O  -3.247  -2.140  -3.906 1.00 . A A . 46 GLU OE1  1 1 
        5  6015 1 1 49 GLU OE2  O  -1.232  -2.839  -4.492 1.00 . A A . 46 GLU OE2  1 1 
        5  6016 1 1 50 VAL C    C  -5.405  -0.655   2.629 1.00 . A A . 47 VAL C    1 1 
        5  6017 1 1 50 VAL CA   C  -3.912  -1.006   2.528 1.00 . A A . 47 VAL CA   1 1 
        5  6018 1 1 50 VAL CB   C  -3.103  -0.442   3.713 1.00 . A A . 47 VAL CB   1 1 
        5  6019 1 1 50 VAL CG1  C  -3.748  -0.777   5.069 1.00 . A A . 47 VAL CG1  1 1 
        5  6020 1 1 50 VAL CG2  C  -1.653  -0.967   3.722 1.00 . A A . 47 VAL CG2  1 1 
        5  6021 1 1 50 VAL H    H  -2.539   0.046   1.226 1.00 . A A . 47 VAL H    1 1 
        5  6022 1 1 50 VAL HA   H  -3.849  -2.094   2.578 1.00 . A A . 47 VAL HA   1 1 
        5  6023 1 1 50 VAL HB   H  -3.075   0.642   3.618 1.00 . A A . 47 VAL HB   1 1 
        5  6024 1 1 50 VAL HG11 H  -3.107  -0.435   5.881 1.00 . A A . 47 VAL HG11 1 1 
        5  6025 1 1 50 VAL HG12 H  -4.712  -0.277   5.166 1.00 . A A . 47 VAL HG12 1 1 
        5  6026 1 1 50 VAL HG13 H  -3.901  -1.855   5.155 1.00 . A A . 47 VAL HG13 1 1 
        5  6027 1 1 50 VAL HG21 H  -1.396  -1.443   2.775 1.00 . A A . 47 VAL HG21 1 1 
        5  6028 1 1 50 VAL HG22 H  -0.970  -0.133   3.879 1.00 . A A . 47 VAL HG22 1 1 
        5  6029 1 1 50 VAL HG23 H  -1.503  -1.695   4.519 1.00 . A A . 47 VAL HG23 1 1 
        5  6030 1 1 50 VAL N    N  -3.340  -0.585   1.240 1.00 . A A . 47 VAL N    1 1 
        5  6031 1 1 50 VAL O    O  -6.178  -1.516   3.033 1.00 . A A . 47 VAL O    1 1 
        5  6032 1 1 51 GLU C    C  -8.065   0.081   1.246 1.00 . A A . 48 GLU C    1 1 
        5  6033 1 1 51 GLU CA   C  -7.246   0.961   2.199 1.00 . A A . 48 GLU CA   1 1 
        5  6034 1 1 51 GLU CB   C  -7.360   2.454   1.839 1.00 . A A . 48 GLU CB   1 1 
        5  6035 1 1 51 GLU CD   C  -9.011   4.380   1.933 1.00 . A A . 48 GLU CD   1 1 
        5  6036 1 1 51 GLU CG   C  -8.821   2.890   1.641 1.00 . A A . 48 GLU CG   1 1 
        5  6037 1 1 51 GLU H    H  -5.141   1.238   1.945 1.00 . A A . 48 GLU H    1 1 
        5  6038 1 1 51 GLU HA   H  -7.678   0.831   3.192 1.00 . A A . 48 GLU HA   1 1 
        5  6039 1 1 51 GLU HB2  H  -6.917   3.032   2.651 1.00 . A A . 48 GLU HB2  1 1 
        5  6040 1 1 51 GLU HB3  H  -6.803   2.665   0.926 1.00 . A A . 48 GLU HB3  1 1 
        5  6041 1 1 51 GLU HG2  H  -9.125   2.669   0.615 1.00 . A A . 48 GLU HG2  1 1 
        5  6042 1 1 51 GLU HG3  H  -9.466   2.315   2.309 1.00 . A A . 48 GLU HG3  1 1 
        5  6043 1 1 51 GLU N    N  -5.834   0.556   2.250 1.00 . A A . 48 GLU N    1 1 
        5  6044 1 1 51 GLU O    O  -9.067  -0.509   1.670 1.00 . A A . 48 GLU O    1 1 
        5  6045 1 1 51 GLU OE1  O  -8.807   5.187   1.000 1.00 . A A . 48 GLU OE1  1 1 
        5  6046 1 1 51 GLU OE2  O  -9.375   4.681   3.092 1.00 . A A . 48 GLU OE2  1 1 
        5  6047 1 1 52 ALA C    C  -8.380  -2.331  -0.461 1.00 . A A . 49 ALA C    1 1 
        5  6048 1 1 52 ALA CA   C  -8.256  -0.903  -1.005 1.00 . A A . 49 ALA CA   1 1 
        5  6049 1 1 52 ALA CB   C  -7.465  -0.853  -2.319 1.00 . A A . 49 ALA CB   1 1 
        5  6050 1 1 52 ALA H    H  -6.791   0.483  -0.294 1.00 . A A . 49 ALA H    1 1 
        5  6051 1 1 52 ALA HA   H  -9.266  -0.536  -1.202 1.00 . A A . 49 ALA HA   1 1 
        5  6052 1 1 52 ALA HB1  H  -6.442  -1.198  -2.160 1.00 . A A . 49 ALA HB1  1 1 
        5  6053 1 1 52 ALA HB2  H  -7.946  -1.493  -3.058 1.00 . A A . 49 ALA HB2  1 1 
        5  6054 1 1 52 ALA HB3  H  -7.439   0.168  -2.698 1.00 . A A . 49 ALA HB3  1 1 
        5  6055 1 1 52 ALA N    N  -7.630  -0.029  -0.018 1.00 . A A . 49 ALA N    1 1 
        5  6056 1 1 52 ALA O    O  -9.481  -2.875  -0.400 1.00 . A A . 49 ALA O    1 1 
        5  6057 1 1 53 VAL C    C  -8.113  -4.424   1.774 1.00 . A A . 50 VAL C    1 1 
        5  6058 1 1 53 VAL CA   C  -7.247  -4.288   0.533 1.00 . A A . 50 VAL CA   1 1 
        5  6059 1 1 53 VAL CB   C  -5.828  -4.762   0.856 1.00 . A A . 50 VAL CB   1 1 
        5  6060 1 1 53 VAL CG1  C  -5.860  -6.182   1.435 1.00 . A A . 50 VAL CG1  1 1 
        5  6061 1 1 53 VAL CG2  C  -4.947  -4.835  -0.384 1.00 . A A . 50 VAL CG2  1 1 
        5  6062 1 1 53 VAL H    H  -6.394  -2.408  -0.057 1.00 . A A . 50 VAL H    1 1 
        5  6063 1 1 53 VAL HA   H  -7.648  -4.958  -0.224 1.00 . A A . 50 VAL HA   1 1 
        5  6064 1 1 53 VAL HB   H  -5.370  -4.086   1.579 1.00 . A A . 50 VAL HB   1 1 
        5  6065 1 1 53 VAL HG11 H  -6.161  -6.158   2.482 1.00 . A A . 50 VAL HG11 1 1 
        5  6066 1 1 53 VAL HG12 H  -6.564  -6.797   0.880 1.00 . A A . 50 VAL HG12 1 1 
        5  6067 1 1 53 VAL HG13 H  -4.874  -6.630   1.352 1.00 . A A . 50 VAL HG13 1 1 
        5  6068 1 1 53 VAL HG21 H  -5.060  -3.961  -1.021 1.00 . A A . 50 VAL HG21 1 1 
        5  6069 1 1 53 VAL HG22 H  -3.924  -4.871  -0.027 1.00 . A A . 50 VAL HG22 1 1 
        5  6070 1 1 53 VAL HG23 H  -5.175  -5.720  -0.974 1.00 . A A . 50 VAL HG23 1 1 
        5  6071 1 1 53 VAL N    N  -7.272  -2.929  -0.009 1.00 . A A . 50 VAL N    1 1 
        5  6072 1 1 53 VAL O    O  -8.831  -5.408   1.871 1.00 . A A . 50 VAL O    1 1 
        5  6073 1 1 54 ARG C    C -10.421  -3.564   3.522 1.00 . A A . 51 ARG C    1 1 
        5  6074 1 1 54 ARG CA   C  -8.940  -3.496   3.910 1.00 . A A . 51 ARG CA   1 1 
        5  6075 1 1 54 ARG CB   C  -8.569  -2.297   4.800 1.00 . A A . 51 ARG CB   1 1 
        5  6076 1 1 54 ARG CD   C -10.598  -1.151   5.799 1.00 . A A . 51 ARG CD   1 1 
        5  6077 1 1 54 ARG CG   C  -9.452  -2.136   6.041 1.00 . A A . 51 ARG CG   1 1 
        5  6078 1 1 54 ARG CZ   C -12.263  -0.073   7.324 1.00 . A A . 51 ARG CZ   1 1 
        5  6079 1 1 54 ARG H    H  -7.433  -2.700   2.603 1.00 . A A . 51 ARG H    1 1 
        5  6080 1 1 54 ARG HA   H  -8.729  -4.409   4.468 1.00 . A A . 51 ARG HA   1 1 
        5  6081 1 1 54 ARG HB2  H  -7.542  -2.447   5.141 1.00 . A A . 51 ARG HB2  1 1 
        5  6082 1 1 54 ARG HB3  H  -8.589  -1.376   4.216 1.00 . A A . 51 ARG HB3  1 1 
        5  6083 1 1 54 ARG HD2  H -10.165  -0.171   5.592 1.00 . A A . 51 ARG HD2  1 1 
        5  6084 1 1 54 ARG HD3  H -11.183  -1.465   4.934 1.00 . A A . 51 ARG HD3  1 1 
        5  6085 1 1 54 ARG HE   H -11.474  -1.892   7.575 1.00 . A A . 51 ARG HE   1 1 
        5  6086 1 1 54 ARG HG2  H  -9.848  -3.106   6.343 1.00 . A A . 51 ARG HG2  1 1 
        5  6087 1 1 54 ARG HG3  H  -8.838  -1.741   6.852 1.00 . A A . 51 ARG HG3  1 1 
        5  6088 1 1 54 ARG HH11 H -11.757   1.109   5.798 1.00 . A A . 51 ARG HH11 1 1 
        5  6089 1 1 54 ARG HH12 H -12.907   1.803   6.903 1.00 . A A . 51 ARG HH12 1 1 
        5  6090 1 1 54 ARG HH21 H -12.931  -0.966   9.000 1.00 . A A . 51 ARG HH21 1 1 
        5  6091 1 1 54 ARG HH22 H -13.571   0.619   8.683 1.00 . A A . 51 ARG HH22 1 1 
        5  6092 1 1 54 ARG N    N  -8.085  -3.478   2.717 1.00 . A A . 51 ARG N    1 1 
        5  6093 1 1 54 ARG NE   N -11.480  -1.084   6.975 1.00 . A A . 51 ARG NE   1 1 
        5  6094 1 1 54 ARG NH1  N -12.336   1.030   6.616 1.00 . A A . 51 ARG NH1  1 1 
        5  6095 1 1 54 ARG NH2  N -12.996  -0.156   8.411 1.00 . A A . 51 ARG NH2  1 1 
        5  6096 1 1 54 ARG O    O -11.163  -4.353   4.109 1.00 . A A . 51 ARG O    1 1 
        5  6097 1 1 55 ARG C    C -12.329  -4.342   1.255 1.00 . A A . 52 ARG C    1 1 
        5  6098 1 1 55 ARG CA   C -12.153  -2.947   1.865 1.00 . A A . 52 ARG CA   1 1 
        5  6099 1 1 55 ARG CB   C -12.386  -1.833   0.830 1.00 . A A . 52 ARG CB   1 1 
        5  6100 1 1 55 ARG CD   C -13.235   0.503   0.430 1.00 . A A . 52 ARG CD   1 1 
        5  6101 1 1 55 ARG CG   C -13.048  -0.609   1.471 1.00 . A A . 52 ARG CG   1 1 
        5  6102 1 1 55 ARG CZ   C -15.603   1.293   0.643 1.00 . A A . 52 ARG CZ   1 1 
        5  6103 1 1 55 ARG H    H -10.156  -2.154   2.100 1.00 . A A . 52 ARG H    1 1 
        5  6104 1 1 55 ARG HA   H -12.924  -2.880   2.634 1.00 . A A . 52 ARG HA   1 1 
        5  6105 1 1 55 ARG HB2  H -11.446  -1.534   0.368 1.00 . A A . 52 ARG HB2  1 1 
        5  6106 1 1 55 ARG HB3  H -13.050  -2.206   0.047 1.00 . A A . 52 ARG HB3  1 1 
        5  6107 1 1 55 ARG HD2  H -12.288   1.038   0.314 1.00 . A A . 52 ARG HD2  1 1 
        5  6108 1 1 55 ARG HD3  H -13.485   0.064  -0.537 1.00 . A A . 52 ARG HD3  1 1 
        5  6109 1 1 55 ARG HE   H -13.992   2.302   1.267 1.00 . A A . 52 ARG HE   1 1 
        5  6110 1 1 55 ARG HG2  H -14.019  -0.911   1.865 1.00 . A A . 52 ARG HG2  1 1 
        5  6111 1 1 55 ARG HG3  H -12.434  -0.238   2.294 1.00 . A A . 52 ARG HG3  1 1 
        5  6112 1 1 55 ARG HH11 H -15.456  -0.455  -0.305 1.00 . A A . 52 ARG HH11 1 1 
        5  6113 1 1 55 ARG HH12 H -17.085   0.124  -0.105 1.00 . A A . 52 ARG HH12 1 1 
        5  6114 1 1 55 ARG HH21 H -16.117   3.037   1.516 1.00 . A A . 52 ARG HH21 1 1 
        5  6115 1 1 55 ARG HH22 H -17.432   2.075   0.914 1.00 . A A . 52 ARG HH22 1 1 
        5  6116 1 1 55 ARG N    N -10.840  -2.793   2.507 1.00 . A A . 52 ARG N    1 1 
        5  6117 1 1 55 ARG NE   N -14.295   1.449   0.828 1.00 . A A . 52 ARG NE   1 1 
        5  6118 1 1 55 ARG NH1  N -16.098   0.233   0.046 1.00 . A A . 52 ARG NH1  1 1 
        5  6119 1 1 55 ARG NH2  N -16.448   2.203   1.066 1.00 . A A . 52 ARG NH2  1 1 
        5  6120 1 1 55 ARG O    O -13.230  -5.059   1.685 1.00 . A A . 52 ARG O    1 1 
        5  6121 1 1 56 VAL C    C -11.613  -7.207   0.562 1.00 . A A . 53 VAL C    1 1 
        5  6122 1 1 56 VAL CA   C -11.526  -6.023  -0.417 1.00 . A A . 53 VAL CA   1 1 
        5  6123 1 1 56 VAL CB   C -10.350  -6.138  -1.423 1.00 . A A . 53 VAL CB   1 1 
        5  6124 1 1 56 VAL CG1  C -10.245  -7.526  -2.061 1.00 . A A . 53 VAL CG1  1 1 
        5  6125 1 1 56 VAL CG2  C -10.471  -5.100  -2.556 1.00 . A A . 53 VAL CG2  1 1 
        5  6126 1 1 56 VAL H    H -10.761  -4.058   0.028 1.00 . A A . 53 VAL H    1 1 
        5  6127 1 1 56 VAL HA   H -12.448  -6.052  -0.998 1.00 . A A . 53 VAL HA   1 1 
        5  6128 1 1 56 VAL HB   H  -9.415  -5.965  -0.895 1.00 . A A . 53 VAL HB   1 1 
        5  6129 1 1 56 VAL HG11 H -11.207  -7.823  -2.477 1.00 . A A . 53 VAL HG11 1 1 
        5  6130 1 1 56 VAL HG12 H  -9.497  -7.534  -2.854 1.00 . A A . 53 VAL HG12 1 1 
        5  6131 1 1 56 VAL HG13 H  -9.927  -8.243  -1.311 1.00 . A A . 53 VAL HG13 1 1 
        5  6132 1 1 56 VAL HG21 H -10.097  -5.490  -3.503 1.00 . A A . 53 VAL HG21 1 1 
        5  6133 1 1 56 VAL HG22 H -11.504  -4.791  -2.683 1.00 . A A . 53 VAL HG22 1 1 
        5  6134 1 1 56 VAL HG23 H  -9.884  -4.219  -2.325 1.00 . A A . 53 VAL HG23 1 1 
        5  6135 1 1 56 VAL N    N -11.481  -4.730   0.293 1.00 . A A . 53 VAL N    1 1 
        5  6136 1 1 56 VAL O    O -12.556  -7.983   0.491 1.00 . A A . 53 VAL O    1 1 
        5  6137 1 1 57 ALA C    C -11.947  -8.404   3.410 1.00 . A A . 54 ALA C    1 1 
        5  6138 1 1 57 ALA CA   C -10.649  -8.313   2.593 1.00 . A A . 54 ALA CA   1 1 
        5  6139 1 1 57 ALA CB   C  -9.466  -7.973   3.508 1.00 . A A . 54 ALA CB   1 1 
        5  6140 1 1 57 ALA H    H  -9.968  -6.607   1.540 1.00 . A A . 54 ALA H    1 1 
        5  6141 1 1 57 ALA HA   H -10.469  -9.293   2.148 1.00 . A A . 54 ALA HA   1 1 
        5  6142 1 1 57 ALA HB1  H  -9.448  -8.654   4.355 1.00 . A A . 54 ALA HB1  1 1 
        5  6143 1 1 57 ALA HB2  H  -8.530  -8.054   2.954 1.00 . A A . 54 ALA HB2  1 1 
        5  6144 1 1 57 ALA HB3  H  -9.571  -6.957   3.892 1.00 . A A . 54 ALA HB3  1 1 
        5  6145 1 1 57 ALA N    N -10.694  -7.316   1.524 1.00 . A A . 54 ALA N    1 1 
        5  6146 1 1 57 ALA O    O -12.409  -9.515   3.681 1.00 . A A . 54 ALA O    1 1 
        5  6147 1 1 58 ARG C    C -14.965  -7.718   3.513 1.00 . A A . 55 ARG C    1 1 
        5  6148 1 1 58 ARG CA   C -13.852  -7.258   4.465 1.00 . A A . 55 ARG CA   1 1 
        5  6149 1 1 58 ARG CB   C -14.153  -5.872   5.058 1.00 . A A . 55 ARG CB   1 1 
        5  6150 1 1 58 ARG CD   C -16.017  -4.634   6.309 1.00 . A A . 55 ARG CD   1 1 
        5  6151 1 1 58 ARG CG   C -15.291  -5.968   6.092 1.00 . A A . 55 ARG CG   1 1 
        5  6152 1 1 58 ARG CZ   C -16.476  -3.083   8.211 1.00 . A A . 55 ARG CZ   1 1 
        5  6153 1 1 58 ARG H    H -12.107  -6.378   3.560 1.00 . A A . 55 ARG H    1 1 
        5  6154 1 1 58 ARG HA   H -13.816  -7.983   5.279 1.00 . A A . 55 ARG HA   1 1 
        5  6155 1 1 58 ARG HB2  H -13.264  -5.478   5.553 1.00 . A A . 55 ARG HB2  1 1 
        5  6156 1 1 58 ARG HB3  H -14.429  -5.194   4.248 1.00 . A A . 55 ARG HB3  1 1 
        5  6157 1 1 58 ARG HD2  H -15.717  -3.916   5.544 1.00 . A A . 55 ARG HD2  1 1 
        5  6158 1 1 58 ARG HD3  H -17.087  -4.825   6.195 1.00 . A A . 55 ARG HD3  1 1 
        5  6159 1 1 58 ARG HE   H -15.054  -4.492   8.200 1.00 . A A . 55 ARG HE   1 1 
        5  6160 1 1 58 ARG HG2  H -16.038  -6.684   5.752 1.00 . A A . 55 ARG HG2  1 1 
        5  6161 1 1 58 ARG HG3  H -14.889  -6.347   7.035 1.00 . A A . 55 ARG HG3  1 1 
        5  6162 1 1 58 ARG HH11 H -17.673  -2.786   6.644 1.00 . A A . 55 ARG HH11 1 1 
        5  6163 1 1 58 ARG HH12 H -18.000  -1.757   8.009 1.00 . A A . 55 ARG HH12 1 1 
        5  6164 1 1 58 ARG HH21 H -15.529  -3.186   9.990 1.00 . A A . 55 ARG HH21 1 1 
        5  6165 1 1 58 ARG HH22 H -16.778  -1.988   9.865 1.00 . A A . 55 ARG HH22 1 1 
        5  6166 1 1 58 ARG N    N -12.544  -7.264   3.795 1.00 . A A . 55 ARG N    1 1 
        5  6167 1 1 58 ARG NE   N -15.776  -4.062   7.647 1.00 . A A . 55 ARG NE   1 1 
        5  6168 1 1 58 ARG NH1  N -17.449  -2.473   7.573 1.00 . A A . 55 ARG NH1  1 1 
        5  6169 1 1 58 ARG NH2  N -16.212  -2.699   9.439 1.00 . A A . 55 ARG NH2  1 1 
        5  6170 1 1 58 ARG O    O -15.802  -8.519   3.911 1.00 . A A . 55 ARG O    1 1 
        5  6171 1 1 59 LEU C    C -15.777  -9.264   0.986 1.00 . A A . 56 LEU C    1 1 
        5  6172 1 1 59 LEU CA   C -15.884  -7.736   1.218 1.00 . A A . 56 LEU CA   1 1 
        5  6173 1 1 59 LEU CB   C -15.622  -6.940  -0.080 1.00 . A A . 56 LEU CB   1 1 
        5  6174 1 1 59 LEU CD1  C -18.117  -6.956  -0.727 1.00 . A A . 56 LEU CD1  1 1 
        5  6175 1 1 59 LEU CD2  C -17.035  -4.847   0.078 1.00 . A A . 56 LEU CD2  1 1 
        5  6176 1 1 59 LEU CG   C -16.809  -6.161  -0.679 1.00 . A A . 56 LEU CG   1 1 
        5  6177 1 1 59 LEU H    H -14.241  -6.591   2.001 1.00 . A A . 56 LEU H    1 1 
        5  6178 1 1 59 LEU HA   H -16.895  -7.535   1.574 1.00 . A A . 56 LEU HA   1 1 
        5  6179 1 1 59 LEU HB2  H -14.806  -6.235   0.066 1.00 . A A . 56 LEU HB2  1 1 
        5  6180 1 1 59 LEU HB3  H -15.264  -7.630  -0.832 1.00 . A A . 56 LEU HB3  1 1 
        5  6181 1 1 59 LEU HD11 H -18.833  -6.448  -1.372 1.00 . A A . 56 LEU HD11 1 1 
        5  6182 1 1 59 LEU HD12 H -17.942  -7.958  -1.113 1.00 . A A . 56 LEU HD12 1 1 
        5  6183 1 1 59 LEU HD13 H -18.551  -7.039   0.266 1.00 . A A . 56 LEU HD13 1 1 
        5  6184 1 1 59 LEU HD21 H -17.279  -5.054   1.120 1.00 . A A . 56 LEU HD21 1 1 
        5  6185 1 1 59 LEU HD22 H -16.136  -4.233   0.029 1.00 . A A . 56 LEU HD22 1 1 
        5  6186 1 1 59 LEU HD23 H -17.861  -4.302  -0.381 1.00 . A A . 56 LEU HD23 1 1 
        5  6187 1 1 59 LEU HG   H -16.540  -5.906  -1.706 1.00 . A A . 56 LEU HG   1 1 
        5  6188 1 1 59 LEU N    N -14.954  -7.274   2.254 1.00 . A A . 56 LEU N    1 1 
        5  6189 1 1 59 LEU O    O -16.785  -9.955   0.852 1.00 . A A . 56 LEU O    1 1 
        5  6190 1 1 60 ILE C    C -14.944 -12.024   2.134 1.00 . A A . 57 ILE C    1 1 
        5  6191 1 1 60 ILE CA   C -14.282 -11.261   0.974 1.00 . A A . 57 ILE CA   1 1 
        5  6192 1 1 60 ILE CB   C -12.752 -11.520   0.891 1.00 . A A . 57 ILE CB   1 1 
        5  6193 1 1 60 ILE CD1  C -11.577 -10.413  -1.087 1.00 . A A . 57 ILE CD1  1 1 
        5  6194 1 1 60 ILE CG1  C -12.258 -11.671  -0.569 1.00 . A A . 57 ILE CG1  1 1 
        5  6195 1 1 60 ILE CG2  C -12.261 -12.756   1.664 1.00 . A A . 57 ILE CG2  1 1 
        5  6196 1 1 60 ILE H    H -13.774  -9.166   1.040 1.00 . A A . 57 ILE H    1 1 
        5  6197 1 1 60 ILE HA   H -14.747 -11.658   0.073 1.00 . A A . 57 ILE HA   1 1 
        5  6198 1 1 60 ILE HB   H -12.240 -10.675   1.350 1.00 . A A . 57 ILE HB   1 1 
        5  6199 1 1 60 ILE HD11 H -12.327  -9.663  -1.327 1.00 . A A . 57 ILE HD11 1 1 
        5  6200 1 1 60 ILE HD12 H -10.881 -10.038  -0.337 1.00 . A A . 57 ILE HD12 1 1 
        5  6201 1 1 60 ILE HD13 H -11.011 -10.646  -1.982 1.00 . A A . 57 ILE HD13 1 1 
        5  6202 1 1 60 ILE HG12 H -11.524 -12.474  -0.633 1.00 . A A . 57 ILE HG12 1 1 
        5  6203 1 1 60 ILE HG13 H -13.076 -11.928  -1.241 1.00 . A A . 57 ILE HG13 1 1 
        5  6204 1 1 60 ILE HG21 H -11.180 -12.844   1.558 1.00 . A A . 57 ILE HG21 1 1 
        5  6205 1 1 60 ILE HG22 H -12.485 -12.642   2.725 1.00 . A A . 57 ILE HG22 1 1 
        5  6206 1 1 60 ILE HG23 H -12.738 -13.658   1.278 1.00 . A A . 57 ILE HG23 1 1 
        5  6207 1 1 60 ILE N    N -14.557  -9.818   1.009 1.00 . A A . 57 ILE N    1 1 
        5  6208 1 1 60 ILE O    O -15.323 -13.175   1.931 1.00 . A A . 57 ILE O    1 1 
        5  6209 1 1 61 GLN C    C -17.377 -12.233   4.067 1.00 . A A . 58 GLN C    1 1 
        5  6210 1 1 61 GLN CA   C -15.885 -12.047   4.408 1.00 . A A . 58 GLN CA   1 1 
        5  6211 1 1 61 GLN CB   C -15.701 -11.265   5.731 1.00 . A A . 58 GLN CB   1 1 
        5  6212 1 1 61 GLN CD   C -15.128 -13.225   7.275 1.00 . A A . 58 GLN CD   1 1 
        5  6213 1 1 61 GLN CG   C -14.668 -11.892   6.682 1.00 . A A . 58 GLN CG   1 1 
        5  6214 1 1 61 GLN H    H -14.836 -10.454   3.427 1.00 . A A . 58 GLN H    1 1 
        5  6215 1 1 61 GLN HA   H -15.495 -13.055   4.554 1.00 . A A . 58 GLN HA   1 1 
        5  6216 1 1 61 GLN HB2  H -15.379 -10.250   5.524 1.00 . A A . 58 GLN HB2  1 1 
        5  6217 1 1 61 GLN HB3  H -16.656 -11.193   6.255 1.00 . A A . 58 GLN HB3  1 1 
        5  6218 1 1 61 GLN HE21 H -13.293 -14.137   7.147 1.00 . A A . 58 GLN HE21 1 1 
        5  6219 1 1 61 GLN HE22 H -14.677 -15.042   7.776 1.00 . A A . 58 GLN HE22 1 1 
        5  6220 1 1 61 GLN HG2  H -13.724 -12.020   6.150 1.00 . A A . 58 GLN HG2  1 1 
        5  6221 1 1 61 GLN HG3  H -14.494 -11.203   7.510 1.00 . A A . 58 GLN HG3  1 1 
        5  6222 1 1 61 GLN N    N -15.125 -11.419   3.318 1.00 . A A . 58 GLN N    1 1 
        5  6223 1 1 61 GLN NE2  N -14.266 -14.219   7.367 1.00 . A A . 58 GLN NE2  1 1 
        5  6224 1 1 61 GLN O    O -18.031 -13.043   4.718 1.00 . A A . 58 GLN O    1 1 
        5  6225 1 1 61 GLN OE1  O -16.258 -13.398   7.697 1.00 . A A . 58 GLN OE1  1 1 
        5  6226 1 1 62 GLU C    C -19.516 -12.889   1.647 1.00 . A A . 59 GLU C    1 1 
        5  6227 1 1 62 GLU CA   C -19.319 -11.721   2.633 1.00 . A A . 59 GLU CA   1 1 
        5  6228 1 1 62 GLU CB   C -19.889 -10.405   2.064 1.00 . A A . 59 GLU CB   1 1 
        5  6229 1 1 62 GLU CD   C -20.627  -8.067   2.783 1.00 . A A . 59 GLU CD   1 1 
        5  6230 1 1 62 GLU CG   C -19.609  -9.198   2.980 1.00 . A A . 59 GLU CG   1 1 
        5  6231 1 1 62 GLU H    H -17.362 -10.876   2.529 1.00 . A A . 59 GLU H    1 1 
        5  6232 1 1 62 GLU HA   H -19.911 -11.963   3.517 1.00 . A A . 59 GLU HA   1 1 
        5  6233 1 1 62 GLU HB2  H -19.473 -10.213   1.074 1.00 . A A . 59 GLU HB2  1 1 
        5  6234 1 1 62 GLU HB3  H -20.968 -10.527   1.962 1.00 . A A . 59 GLU HB3  1 1 
        5  6235 1 1 62 GLU HG2  H -19.645  -9.523   4.023 1.00 . A A . 59 GLU HG2  1 1 
        5  6236 1 1 62 GLU HG3  H -18.599  -8.827   2.789 1.00 . A A . 59 GLU HG3  1 1 
        5  6237 1 1 62 GLU N    N -17.919 -11.552   3.043 1.00 . A A . 59 GLU N    1 1 
        5  6238 1 1 62 GLU O    O -20.541 -13.560   1.712 1.00 . A A . 59 GLU O    1 1 
        5  6239 1 1 62 GLU OE1  O -20.398  -7.221   1.892 1.00 . A A . 59 GLU OE1  1 1 
        5  6240 1 1 62 GLU OE2  O -21.614  -8.046   3.553 1.00 . A A . 59 GLU OE2  1 1 
        5  6241 1 1 63 GLU C    C -17.199 -14.866  -0.558 1.00 . A A . 60 GLU C    1 1 
        5  6242 1 1 63 GLU CA   C -18.576 -14.293  -0.185 1.00 . A A . 60 GLU CA   1 1 
        5  6243 1 1 63 GLU CB   C -19.264 -13.871  -1.501 1.00 . A A . 60 GLU CB   1 1 
        5  6244 1 1 63 GLU CD   C -21.329 -13.933  -2.928 1.00 . A A . 60 GLU CD   1 1 
        5  6245 1 1 63 GLU CG   C -20.783 -14.075  -1.503 1.00 . A A . 60 GLU CG   1 1 
        5  6246 1 1 63 GLU H    H -17.706 -12.595   0.863 1.00 . A A . 60 GLU H    1 1 
        5  6247 1 1 63 GLU HA   H -19.141 -15.115   0.256 1.00 . A A . 60 GLU HA   1 1 
        5  6248 1 1 63 GLU HB2  H -19.028 -12.831  -1.733 1.00 . A A . 60 GLU HB2  1 1 
        5  6249 1 1 63 GLU HB3  H -18.857 -14.484  -2.309 1.00 . A A . 60 GLU HB3  1 1 
        5  6250 1 1 63 GLU HG2  H -21.014 -15.076  -1.128 1.00 . A A . 60 GLU HG2  1 1 
        5  6251 1 1 63 GLU HG3  H -21.255 -13.343  -0.845 1.00 . A A . 60 GLU HG3  1 1 
        5  6252 1 1 63 GLU N    N -18.533 -13.168   0.773 1.00 . A A . 60 GLU N    1 1 
        5  6253 1 1 63 GLU O    O -17.043 -16.082  -0.640 1.00 . A A . 60 GLU O    1 1 
        5  6254 1 1 63 GLU OE1  O -21.139 -14.893  -3.710 1.00 . A A . 60 GLU OE1  1 1 
        5  6255 1 1 63 GLU OE2  O -21.889 -12.858  -3.234 1.00 . A A . 60 GLU OE2  1 1 
        5  6256 1 1 64 GLY C    C -14.742 -14.125  -2.904 1.00 . A A . 61 GLY C    1 1 
        5  6257 1 1 64 GLY CA   C -14.913 -14.401  -1.403 1.00 . A A . 61 GLY CA   1 1 
        5  6258 1 1 64 GLY H    H -16.422 -13.028  -0.735 1.00 . A A . 61 GLY H    1 1 
        5  6259 1 1 64 GLY HA2  H -14.141 -13.864  -0.856 1.00 . A A . 61 GLY HA2  1 1 
        5  6260 1 1 64 GLY HA3  H -14.743 -15.464  -1.232 1.00 . A A . 61 GLY HA3  1 1 
        5  6261 1 1 64 GLY N    N -16.224 -14.006  -0.875 1.00 . A A . 61 GLY N    1 1 
        5  6262 1 1 64 GLY O    O -13.631 -13.844  -3.340 1.00 . A A . 61 GLY O    1 1 
        5  6263 1 1 65 LEU C    C -15.182 -12.233  -5.238 1.00 . A A . 62 LEU C    1 1 
        5  6264 1 1 65 LEU CA   C -15.825 -13.625  -5.094 1.00 . A A . 62 LEU CA   1 1 
        5  6265 1 1 65 LEU CB   C -17.280 -13.665  -5.607 1.00 . A A . 62 LEU CB   1 1 
        5  6266 1 1 65 LEU CD1  C -16.815 -13.262  -8.129 1.00 . A A . 62 LEU CD1  1 1 
        5  6267 1 1 65 LEU CD2  C -19.081 -12.973  -7.197 1.00 . A A . 62 LEU CD2  1 1 
        5  6268 1 1 65 LEU CG   C -17.593 -12.840  -6.874 1.00 . A A . 62 LEU CG   1 1 
        5  6269 1 1 65 LEU H    H -16.703 -14.382  -3.284 1.00 . A A . 62 LEU H    1 1 
        5  6270 1 1 65 LEU HA   H -15.227 -14.311  -5.696 1.00 . A A . 62 LEU HA   1 1 
        5  6271 1 1 65 LEU HB2  H -17.551 -14.707  -5.782 1.00 . A A . 62 LEU HB2  1 1 
        5  6272 1 1 65 LEU HB3  H -17.930 -13.291  -4.813 1.00 . A A . 62 LEU HB3  1 1 
        5  6273 1 1 65 LEU HD11 H -16.970 -14.321  -8.331 1.00 . A A . 62 LEU HD11 1 1 
        5  6274 1 1 65 LEU HD12 H -17.172 -12.678  -8.978 1.00 . A A . 62 LEU HD12 1 1 
        5  6275 1 1 65 LEU HD13 H -15.749 -13.073  -8.016 1.00 . A A . 62 LEU HD13 1 1 
        5  6276 1 1 65 LEU HD21 H -19.681 -12.713  -6.323 1.00 . A A . 62 LEU HD21 1 1 
        5  6277 1 1 65 LEU HD22 H -19.344 -12.293  -8.009 1.00 . A A . 62 LEU HD22 1 1 
        5  6278 1 1 65 LEU HD23 H -19.315 -13.996  -7.493 1.00 . A A . 62 LEU HD23 1 1 
        5  6279 1 1 65 LEU HG   H -17.389 -11.792  -6.663 1.00 . A A . 62 LEU HG   1 1 
        5  6280 1 1 65 LEU N    N -15.826 -14.092  -3.693 1.00 . A A . 62 LEU N    1 1 
        5  6281 1 1 65 LEU O    O -14.463 -11.970  -6.205 1.00 . A A . 62 LEU O    1 1 
        5  6282 1 1 66 SER C    C -13.186 -10.085  -4.163 1.00 . A A . 63 SER C    1 1 
        5  6283 1 1 66 SER CA   C -14.715 -10.077  -4.082 1.00 . A A . 63 SER CA   1 1 
        5  6284 1 1 66 SER CB   C -15.160  -9.400  -2.790 1.00 . A A . 63 SER CB   1 1 
        5  6285 1 1 66 SER H    H -15.962 -11.707  -3.478 1.00 . A A . 63 SER H    1 1 
        5  6286 1 1 66 SER HA   H -15.048  -9.443  -4.902 1.00 . A A . 63 SER HA   1 1 
        5  6287 1 1 66 SER HB2  H -15.241 -10.129  -1.981 1.00 . A A . 63 SER HB2  1 1 
        5  6288 1 1 66 SER HB3  H -14.425  -8.643  -2.511 1.00 . A A . 63 SER HB3  1 1 
        5  6289 1 1 66 SER HG   H -17.054  -9.377  -3.319 1.00 . A A . 63 SER HG   1 1 
        5  6290 1 1 66 SER N    N -15.362 -11.382  -4.220 1.00 . A A . 63 SER N    1 1 
        5  6291 1 1 66 SER O    O -12.629  -9.001  -4.273 1.00 . A A . 63 SER O    1 1 
        5  6292 1 1 66 SER OG   O -16.394  -8.752  -3.008 1.00 . A A . 63 SER OG   1 1 
        5  6293 1 1 67 VAL C    C -11.099 -10.734  -6.123 1.00 . A A . 64 VAL C    1 1 
        5  6294 1 1 67 VAL CA   C -11.136 -11.332  -4.713 1.00 . A A . 64 VAL CA   1 1 
        5  6295 1 1 67 VAL CB   C -10.604 -12.783  -4.695 1.00 . A A . 64 VAL CB   1 1 
        5  6296 1 1 67 VAL CG1  C  -9.212 -12.860  -5.327 1.00 . A A . 64 VAL CG1  1 1 
        5  6297 1 1 67 VAL CG2  C -10.451 -13.350  -3.282 1.00 . A A . 64 VAL CG2  1 1 
        5  6298 1 1 67 VAL H    H -13.019 -12.110  -4.053 1.00 . A A . 64 VAL H    1 1 
        5  6299 1 1 67 VAL HA   H -10.479 -10.717  -4.099 1.00 . A A . 64 VAL HA   1 1 
        5  6300 1 1 67 VAL HB   H -11.281 -13.427  -5.256 1.00 . A A . 64 VAL HB   1 1 
        5  6301 1 1 67 VAL HG11 H  -9.269 -12.657  -6.395 1.00 . A A . 64 VAL HG11 1 1 
        5  6302 1 1 67 VAL HG12 H  -8.548 -12.124  -4.872 1.00 . A A . 64 VAL HG12 1 1 
        5  6303 1 1 67 VAL HG13 H  -8.804 -13.859  -5.189 1.00 . A A . 64 VAL HG13 1 1 
        5  6304 1 1 67 VAL HG21 H -11.398 -13.322  -2.760 1.00 . A A . 64 VAL HG21 1 1 
        5  6305 1 1 67 VAL HG22 H -10.116 -14.386  -3.327 1.00 . A A . 64 VAL HG22 1 1 
        5  6306 1 1 67 VAL HG23 H  -9.744 -12.748  -2.727 1.00 . A A . 64 VAL HG23 1 1 
        5  6307 1 1 67 VAL N    N -12.506 -11.243  -4.192 1.00 . A A . 64 VAL N    1 1 
        5  6308 1 1 67 VAL O    O -10.673  -9.597  -6.295 1.00 . A A . 64 VAL O    1 1 
        5  6309 1 1 68 SER C    C -12.369  -9.819  -8.774 1.00 . A A . 65 SER C    1 1 
        5  6310 1 1 68 SER CA   C -11.465 -11.032  -8.525 1.00 . A A . 65 SER CA   1 1 
        5  6311 1 1 68 SER CB   C -11.786 -12.194  -9.468 1.00 . A A . 65 SER CB   1 1 
        5  6312 1 1 68 SER H    H -12.018 -12.348  -6.915 1.00 . A A . 65 SER H    1 1 
        5  6313 1 1 68 SER HA   H -10.436 -10.722  -8.719 1.00 . A A . 65 SER HA   1 1 
        5  6314 1 1 68 SER HB2  H -11.249 -13.083  -9.134 1.00 . A A . 65 SER HB2  1 1 
        5  6315 1 1 68 SER HB3  H -12.857 -12.399  -9.454 1.00 . A A . 65 SER HB3  1 1 
        5  6316 1 1 68 SER HG   H -11.619 -12.595 -11.374 1.00 . A A . 65 SER HG   1 1 
        5  6317 1 1 68 SER N    N -11.559 -11.476  -7.135 1.00 . A A . 65 SER N    1 1 
        5  6318 1 1 68 SER O    O -11.943  -8.873  -9.430 1.00 . A A . 65 SER O    1 1 
        5  6319 1 1 68 SER OG   O -11.366 -11.883 -10.780 1.00 . A A . 65 SER OG   1 1 
        5  6320 1 1 69 GLU C    C -13.974  -7.371  -7.772 1.00 . A A . 66 GLU C    1 1 
        5  6321 1 1 69 GLU CA   C -14.533  -8.699  -8.304 1.00 . A A . 66 GLU CA   1 1 
        5  6322 1 1 69 GLU CB   C -15.872  -9.069  -7.631 1.00 . A A . 66 GLU CB   1 1 
        5  6323 1 1 69 GLU CD   C -17.662  -8.215  -9.231 1.00 . A A . 66 GLU CD   1 1 
        5  6324 1 1 69 GLU CG   C -16.967  -9.447  -8.639 1.00 . A A . 66 GLU CG   1 1 
        5  6325 1 1 69 GLU H    H -13.839 -10.601  -7.608 1.00 . A A . 66 GLU H    1 1 
        5  6326 1 1 69 GLU HA   H -14.723  -8.526  -9.365 1.00 . A A . 66 GLU HA   1 1 
        5  6327 1 1 69 GLU HB2  H -15.722  -9.913  -6.964 1.00 . A A . 66 GLU HB2  1 1 
        5  6328 1 1 69 GLU HB3  H -16.234  -8.241  -7.018 1.00 . A A . 66 GLU HB3  1 1 
        5  6329 1 1 69 GLU HG2  H -16.542 -10.064  -9.433 1.00 . A A . 66 GLU HG2  1 1 
        5  6330 1 1 69 GLU HG3  H -17.714 -10.046  -8.116 1.00 . A A . 66 GLU HG3  1 1 
        5  6331 1 1 69 GLU N    N -13.577  -9.806  -8.186 1.00 . A A . 66 GLU N    1 1 
        5  6332 1 1 69 GLU O    O -13.812  -6.431  -8.549 1.00 . A A . 66 GLU O    1 1 
        5  6333 1 1 69 GLU OE1  O -16.946  -7.247  -9.580 1.00 . A A . 66 GLU OE1  1 1 
        5  6334 1 1 69 GLU OE2  O -18.909  -8.218  -9.276 1.00 . A A . 66 GLU OE2  1 1 
        5  6335 1 1 70 ALA C    C -11.846  -5.545  -6.422 1.00 . A A . 67 ALA C    1 1 
        5  6336 1 1 70 ALA CA   C -13.242  -5.970  -5.926 1.00 . A A . 67 ALA CA   1 1 
        5  6337 1 1 70 ALA CB   C -13.367  -5.963  -4.400 1.00 . A A . 67 ALA CB   1 1 
        5  6338 1 1 70 ALA H    H -13.671  -8.058  -5.852 1.00 . A A . 67 ALA H    1 1 
        5  6339 1 1 70 ALA HA   H -13.951  -5.227  -6.290 1.00 . A A . 67 ALA HA   1 1 
        5  6340 1 1 70 ALA HB1  H -12.553  -6.527  -3.953 1.00 . A A . 67 ALA HB1  1 1 
        5  6341 1 1 70 ALA HB2  H -13.329  -4.932  -4.049 1.00 . A A . 67 ALA HB2  1 1 
        5  6342 1 1 70 ALA HB3  H -14.322  -6.394  -4.099 1.00 . A A . 67 ALA HB3  1 1 
        5  6343 1 1 70 ALA N    N -13.656  -7.260  -6.473 1.00 . A A . 67 ALA N    1 1 
        5  6344 1 1 70 ALA O    O -11.595  -4.344  -6.542 1.00 . A A . 67 ALA O    1 1 
        5  6345 1 1 71 ILE C    C -10.103  -5.586  -8.918 1.00 . A A . 68 ILE C    1 1 
        5  6346 1 1 71 ILE CA   C  -9.747  -6.199  -7.556 1.00 . A A . 68 ILE CA   1 1 
        5  6347 1 1 71 ILE CB   C  -8.809  -7.427  -7.675 1.00 . A A . 68 ILE CB   1 1 
        5  6348 1 1 71 ILE CD1  C  -7.502  -9.121  -6.195 1.00 . A A . 68 ILE CD1  1 1 
        5  6349 1 1 71 ILE CG1  C  -8.247  -7.778  -6.278 1.00 . A A . 68 ILE CG1  1 1 
        5  6350 1 1 71 ILE CG2  C  -7.638  -7.127  -8.633 1.00 . A A . 68 ILE CG2  1 1 
        5  6351 1 1 71 ILE H    H -11.215  -7.473  -6.638 1.00 . A A . 68 ILE H    1 1 
        5  6352 1 1 71 ILE HA   H  -9.199  -5.435  -7.005 1.00 . A A . 68 ILE HA   1 1 
        5  6353 1 1 71 ILE HB   H  -9.372  -8.272  -8.074 1.00 . A A . 68 ILE HB   1 1 
        5  6354 1 1 71 ILE HD11 H  -8.112  -9.923  -6.609 1.00 . A A . 68 ILE HD11 1 1 
        5  6355 1 1 71 ILE HD12 H  -6.561  -9.075  -6.740 1.00 . A A . 68 ILE HD12 1 1 
        5  6356 1 1 71 ILE HD13 H  -7.287  -9.348  -5.151 1.00 . A A . 68 ILE HD13 1 1 
        5  6357 1 1 71 ILE HG12 H  -7.581  -6.977  -5.973 1.00 . A A . 68 ILE HG12 1 1 
        5  6358 1 1 71 ILE HG13 H  -9.056  -7.809  -5.549 1.00 . A A . 68 ILE HG13 1 1 
        5  6359 1 1 71 ILE HG21 H  -6.953  -7.971  -8.676 1.00 . A A . 68 ILE HG21 1 1 
        5  6360 1 1 71 ILE HG22 H  -8.009  -6.959  -9.642 1.00 . A A . 68 ILE HG22 1 1 
        5  6361 1 1 71 ILE HG23 H  -7.096  -6.242  -8.293 1.00 . A A . 68 ILE HG23 1 1 
        5  6362 1 1 71 ILE N    N -10.972  -6.498  -6.798 1.00 . A A . 68 ILE N    1 1 
        5  6363 1 1 71 ILE O    O  -9.630  -4.492  -9.215 1.00 . A A . 68 ILE O    1 1 
        5  6364 1 1 72 ALA C    C -12.017  -4.322 -10.920 1.00 . A A . 69 ALA C    1 1 
        5  6365 1 1 72 ALA CA   C -11.360  -5.708 -11.042 1.00 . A A . 69 ALA CA   1 1 
        5  6366 1 1 72 ALA CB   C -12.290  -6.716 -11.725 1.00 . A A . 69 ALA CB   1 1 
        5  6367 1 1 72 ALA H    H -11.322  -7.139  -9.460 1.00 . A A . 69 ALA H    1 1 
        5  6368 1 1 72 ALA HA   H -10.475  -5.593 -11.668 1.00 . A A . 69 ALA HA   1 1 
        5  6369 1 1 72 ALA HB1  H -11.772  -7.666 -11.861 1.00 . A A . 69 ALA HB1  1 1 
        5  6370 1 1 72 ALA HB2  H -13.180  -6.882 -11.115 1.00 . A A . 69 ALA HB2  1 1 
        5  6371 1 1 72 ALA HB3  H -12.593  -6.336 -12.701 1.00 . A A . 69 ALA HB3  1 1 
        5  6372 1 1 72 ALA N    N -10.933  -6.240  -9.743 1.00 . A A . 69 ALA N    1 1 
        5  6373 1 1 72 ALA O    O -11.695  -3.421 -11.697 1.00 . A A . 69 ALA O    1 1 
        5  6374 1 1 73 GLN C    C -12.365  -1.799  -9.270 1.00 . A A . 70 GLN C    1 1 
        5  6375 1 1 73 GLN CA   C -13.457  -2.838  -9.553 1.00 . A A . 70 GLN CA   1 1 
        5  6376 1 1 73 GLN CB   C -14.437  -2.985  -8.381 1.00 . A A . 70 GLN CB   1 1 
        5  6377 1 1 73 GLN CD   C -16.522  -4.222  -7.585 1.00 . A A . 70 GLN CD   1 1 
        5  6378 1 1 73 GLN CG   C -15.706  -3.758  -8.788 1.00 . A A . 70 GLN CG   1 1 
        5  6379 1 1 73 GLN H    H -13.146  -4.949  -9.362 1.00 . A A . 70 GLN H    1 1 
        5  6380 1 1 73 GLN HA   H -14.025  -2.467 -10.406 1.00 . A A . 70 GLN HA   1 1 
        5  6381 1 1 73 GLN HB2  H -13.936  -3.492  -7.560 1.00 . A A . 70 GLN HB2  1 1 
        5  6382 1 1 73 GLN HB3  H -14.735  -1.994  -8.037 1.00 . A A . 70 GLN HB3  1 1 
        5  6383 1 1 73 GLN HE21 H -17.079  -5.986  -8.500 1.00 . A A . 70 GLN HE21 1 1 
        5  6384 1 1 73 GLN HE22 H -17.722  -5.628  -6.880 1.00 . A A . 70 GLN HE22 1 1 
        5  6385 1 1 73 GLN HG2  H -16.329  -3.114  -9.408 1.00 . A A . 70 GLN HG2  1 1 
        5  6386 1 1 73 GLN HG3  H -15.439  -4.631  -9.383 1.00 . A A . 70 GLN HG3  1 1 
        5  6387 1 1 73 GLN N    N -12.879  -4.133  -9.913 1.00 . A A . 70 GLN N    1 1 
        5  6388 1 1 73 GLN NE2  N -17.156  -5.374  -7.667 1.00 . A A . 70 GLN NE2  1 1 
        5  6389 1 1 73 GLN O    O -12.281  -0.825 -10.010 1.00 . A A . 70 GLN O    1 1 
        5  6390 1 1 73 GLN OE1  O -16.607  -3.566  -6.557 1.00 . A A . 70 GLN OE1  1 1 
        5  6391 1 1 74 VAL C    C  -9.388  -0.834  -9.073 1.00 . A A . 71 VAL C    1 1 
        5  6392 1 1 74 VAL CA   C -10.448  -0.985  -7.961 1.00 . A A . 71 VAL CA   1 1 
        5  6393 1 1 74 VAL CB   C  -9.834  -1.233  -6.566 1.00 . A A . 71 VAL CB   1 1 
        5  6394 1 1 74 VAL CG1  C  -8.740  -2.307  -6.558 1.00 . A A . 71 VAL CG1  1 1 
        5  6395 1 1 74 VAL CG2  C  -9.278   0.064  -5.964 1.00 . A A . 71 VAL CG2  1 1 
        5  6396 1 1 74 VAL H    H -11.565  -2.826  -7.691 1.00 . A A . 71 VAL H    1 1 
        5  6397 1 1 74 VAL HA   H -10.955  -0.019  -7.906 1.00 . A A . 71 VAL HA   1 1 
        5  6398 1 1 74 VAL HB   H -10.633  -1.568  -5.902 1.00 . A A . 71 VAL HB   1 1 
        5  6399 1 1 74 VAL HG11 H  -7.860  -1.965  -7.104 1.00 . A A . 71 VAL HG11 1 1 
        5  6400 1 1 74 VAL HG12 H  -8.455  -2.534  -5.531 1.00 . A A . 71 VAL HG12 1 1 
        5  6401 1 1 74 VAL HG13 H  -9.122  -3.213  -7.020 1.00 . A A . 71 VAL HG13 1 1 
        5  6402 1 1 74 VAL HG21 H  -8.452   0.443  -6.568 1.00 . A A . 71 VAL HG21 1 1 
        5  6403 1 1 74 VAL HG22 H -10.064   0.820  -5.928 1.00 . A A . 71 VAL HG22 1 1 
        5  6404 1 1 74 VAL HG23 H  -8.926  -0.120  -4.950 1.00 . A A . 71 VAL HG23 1 1 
        5  6405 1 1 74 VAL N    N -11.490  -1.988  -8.269 1.00 . A A . 71 VAL N    1 1 
        5  6406 1 1 74 VAL O    O  -8.757   0.214  -9.179 1.00 . A A . 71 VAL O    1 1 
        5  6407 1 1 75 LYS C    C  -9.103  -0.791 -12.215 1.00 . A A . 72 LYS C    1 1 
        5  6408 1 1 75 LYS CA   C  -8.442  -1.723 -11.195 1.00 . A A . 72 LYS CA   1 1 
        5  6409 1 1 75 LYS CB   C  -8.216  -3.109 -11.820 1.00 . A A . 72 LYS CB   1 1 
        5  6410 1 1 75 LYS CD   C  -5.904  -4.205 -11.905 1.00 . A A . 72 LYS CD   1 1 
        5  6411 1 1 75 LYS CE   C  -6.202  -5.184 -13.048 1.00 . A A . 72 LYS CE   1 1 
        5  6412 1 1 75 LYS CG   C  -7.167  -3.954 -11.071 1.00 . A A . 72 LYS CG   1 1 
        5  6413 1 1 75 LYS H    H  -9.674  -2.720  -9.736 1.00 . A A . 72 LYS H    1 1 
        5  6414 1 1 75 LYS HA   H  -7.473  -1.277 -10.964 1.00 . A A . 72 LYS HA   1 1 
        5  6415 1 1 75 LYS HB2  H  -9.157  -3.655 -11.843 1.00 . A A . 72 LYS HB2  1 1 
        5  6416 1 1 75 LYS HB3  H  -7.903  -2.973 -12.856 1.00 . A A . 72 LYS HB3  1 1 
        5  6417 1 1 75 LYS HD2  H  -5.540  -3.255 -12.301 1.00 . A A . 72 LYS HD2  1 1 
        5  6418 1 1 75 LYS HD3  H  -5.136  -4.634 -11.258 1.00 . A A . 72 LYS HD3  1 1 
        5  6419 1 1 75 LYS HE2  H  -6.489  -6.147 -12.616 1.00 . A A . 72 LYS HE2  1 1 
        5  6420 1 1 75 LYS HE3  H  -7.052  -4.810 -13.625 1.00 . A A . 72 LYS HE3  1 1 
        5  6421 1 1 75 LYS HG2  H  -6.883  -3.458 -10.141 1.00 . A A . 72 LYS HG2  1 1 
        5  6422 1 1 75 LYS HG3  H  -7.603  -4.919 -10.813 1.00 . A A . 72 LYS HG3  1 1 
        5  6423 1 1 75 LYS HZ1  H  -5.240  -6.012 -14.675 1.00 . A A . 72 LYS HZ1  1 1 
        5  6424 1 1 75 LYS HZ2  H  -4.778  -4.466 -14.351 1.00 . A A . 72 LYS HZ2  1 1 
        5  6425 1 1 75 LYS HZ3  H  -4.240  -5.701 -13.406 1.00 . A A . 72 LYS HZ3  1 1 
        5  6426 1 1 75 LYS N    N  -9.221  -1.834  -9.952 1.00 . A A . 72 LYS N    1 1 
        5  6427 1 1 75 LYS NZ   N  -5.029  -5.354 -13.935 1.00 . A A . 72 LYS NZ   1 1 
        5  6428 1 1 75 LYS O    O  -8.400   0.021 -12.811 1.00 . A A . 72 LYS O    1 1 
        5  6429 1 1 76 THR C    C -11.509   1.334 -12.735 1.00 . A A . 73 THR C    1 1 
        5  6430 1 1 76 THR CA   C -11.149  -0.025 -13.373 1.00 . A A . 73 THR CA   1 1 
        5  6431 1 1 76 THR CB   C -12.353  -0.753 -14.008 1.00 . A A . 73 THR CB   1 1 
        5  6432 1 1 76 THR CG2  C -13.623  -0.821 -13.161 1.00 . A A . 73 THR CG2  1 1 
        5  6433 1 1 76 THR H    H -10.924  -1.648 -11.953 1.00 . A A . 73 THR H    1 1 
        5  6434 1 1 76 THR HA   H -10.478   0.207 -14.201 1.00 . A A . 73 THR HA   1 1 
        5  6435 1 1 76 THR HB   H -12.052  -1.774 -14.250 1.00 . A A . 73 THR HB   1 1 
        5  6436 1 1 76 THR HG1  H -13.666  -0.164 -15.282 1.00 . A A . 73 THR HG1  1 1 
        5  6437 1 1 76 THR HG21 H -13.412  -1.331 -12.228 1.00 . A A . 73 THR HG21 1 1 
        5  6438 1 1 76 THR HG22 H -14.001   0.178 -12.955 1.00 . A A . 73 THR HG22 1 1 
        5  6439 1 1 76 THR HG23 H -14.392  -1.379 -13.694 1.00 . A A . 73 THR HG23 1 1 
        5  6440 1 1 76 THR N    N -10.417  -0.916 -12.450 1.00 . A A . 73 THR N    1 1 
        5  6441 1 1 76 THR O    O -11.673   2.323 -13.446 1.00 . A A . 73 THR O    1 1 
        5  6442 1 1 76 THR OG1  O -12.710  -0.123 -15.211 1.00 . A A . 73 THR OG1  1 1 
        5  6443 1 1 77 GLU C    C -10.460   2.911  -9.729 1.00 . A A . 74 GLU C    1 1 
        5  6444 1 1 77 GLU CA   C -11.710   2.636 -10.597 1.00 . A A . 74 GLU CA   1 1 
        5  6445 1 1 77 GLU CB   C -12.986   2.517  -9.737 1.00 . A A . 74 GLU CB   1 1 
        5  6446 1 1 77 GLU CD   C -15.499   2.205  -9.655 1.00 . A A . 74 GLU CD   1 1 
        5  6447 1 1 77 GLU CG   C -14.270   2.348 -10.560 1.00 . A A . 74 GLU CG   1 1 
        5  6448 1 1 77 GLU H    H -11.498   0.543 -10.883 1.00 . A A . 74 GLU H    1 1 
        5  6449 1 1 77 GLU HA   H -11.850   3.490 -11.260 1.00 . A A . 74 GLU HA   1 1 
        5  6450 1 1 77 GLU HB2  H -12.890   1.672  -9.055 1.00 . A A . 74 GLU HB2  1 1 
        5  6451 1 1 77 GLU HB3  H -13.082   3.427  -9.142 1.00 . A A . 74 GLU HB3  1 1 
        5  6452 1 1 77 GLU HG2  H -14.394   3.211 -11.216 1.00 . A A . 74 GLU HG2  1 1 
        5  6453 1 1 77 GLU HG3  H -14.185   1.459 -11.182 1.00 . A A . 74 GLU HG3  1 1 
        5  6454 1 1 77 GLU N    N -11.521   1.420 -11.399 1.00 . A A . 74 GLU N    1 1 
        5  6455 1 1 77 GLU O    O -10.513   2.778  -8.504 1.00 . A A . 74 GLU O    1 1 
        5  6456 1 1 77 GLU OE1  O -15.897   3.232  -9.060 1.00 . A A . 74 GLU OE1  1 1 
        5  6457 1 1 77 GLU OE2  O -16.032   1.075  -9.577 1.00 . A A . 74 GLU OE2  1 1 
        5  6458 1 1 78 PRO C    C  -8.143   4.734  -8.682 1.00 . A A . 75 PRO C    1 1 
        5  6459 1 1 78 PRO CA   C  -8.066   3.504  -9.606 1.00 . A A . 75 PRO CA   1 1 
        5  6460 1 1 78 PRO CB   C  -6.994   3.681 -10.688 1.00 . A A . 75 PRO CB   1 1 
        5  6461 1 1 78 PRO CD   C  -9.117   3.521 -11.759 1.00 . A A . 75 PRO CD   1 1 
        5  6462 1 1 78 PRO CG   C  -7.778   4.244 -11.874 1.00 . A A . 75 PRO CG   1 1 
        5  6463 1 1 78 PRO HA   H  -7.844   2.610  -9.025 1.00 . A A . 75 PRO HA   1 1 
        5  6464 1 1 78 PRO HB2  H  -6.195   4.355 -10.372 1.00 . A A . 75 PRO HB2  1 1 
        5  6465 1 1 78 PRO HB3  H  -6.584   2.705 -10.953 1.00 . A A . 75 PRO HB3  1 1 
        5  6466 1 1 78 PRO HD2  H  -9.913   4.131 -12.187 1.00 . A A . 75 PRO HD2  1 1 
        5  6467 1 1 78 PRO HD3  H  -9.054   2.562 -12.273 1.00 . A A . 75 PRO HD3  1 1 
        5  6468 1 1 78 PRO HG2  H  -7.931   5.316 -11.743 1.00 . A A . 75 PRO HG2  1 1 
        5  6469 1 1 78 PRO HG3  H  -7.286   4.039 -12.826 1.00 . A A . 75 PRO HG3  1 1 
        5  6470 1 1 78 PRO N    N  -9.316   3.294 -10.335 1.00 . A A . 75 PRO N    1 1 
        5  6471 1 1 78 PRO O    O  -8.690   5.764  -9.087 1.00 . A A . 75 PRO O    1 1 
        5  6472 1 1 79 PRO C    C  -6.818   7.006  -7.005 1.00 . A A . 76 PRO C    1 1 
        5  6473 1 1 79 PRO CA   C  -7.618   5.789  -6.516 1.00 . A A . 76 PRO CA   1 1 
        5  6474 1 1 79 PRO CB   C  -7.078   5.223  -5.199 1.00 . A A . 76 PRO CB   1 1 
        5  6475 1 1 79 PRO CD   C  -6.796   3.574  -6.905 1.00 . A A . 76 PRO CD   1 1 
        5  6476 1 1 79 PRO CG   C  -6.113   4.129  -5.651 1.00 . A A . 76 PRO CG   1 1 
        5  6477 1 1 79 PRO HA   H  -8.659   6.081  -6.373 1.00 . A A . 76 PRO HA   1 1 
        5  6478 1 1 79 PRO HB2  H  -6.581   5.982  -4.592 1.00 . A A . 76 PRO HB2  1 1 
        5  6479 1 1 79 PRO HB3  H  -7.898   4.770  -4.639 1.00 . A A . 76 PRO HB3  1 1 
        5  6480 1 1 79 PRO HD2  H  -6.048   3.204  -7.608 1.00 . A A . 76 PRO HD2  1 1 
        5  6481 1 1 79 PRO HD3  H  -7.484   2.773  -6.629 1.00 . A A . 76 PRO HD3  1 1 
        5  6482 1 1 79 PRO HG2  H  -5.154   4.574  -5.918 1.00 . A A . 76 PRO HG2  1 1 
        5  6483 1 1 79 PRO HG3  H  -5.978   3.364  -4.885 1.00 . A A . 76 PRO HG3  1 1 
        5  6484 1 1 79 PRO N    N  -7.553   4.684  -7.470 1.00 . A A . 76 PRO N    1 1 
        5  6485 1 1 79 PRO O    O  -5.699   6.876  -7.505 1.00 . A A . 76 PRO O    1 1 
        5  6486 1 1 80 ARG C    C  -7.765  10.608  -6.603 1.00 . A A . 77 ARG C    1 1 
        5  6487 1 1 80 ARG CA   C  -6.858   9.514  -7.176 1.00 . A A . 77 ARG CA   1 1 
        5  6488 1 1 80 ARG CB   C  -6.637   9.678  -8.696 1.00 . A A . 77 ARG CB   1 1 
        5  6489 1 1 80 ARG CD   C  -7.460   9.220 -11.067 1.00 . A A . 77 ARG CD   1 1 
        5  6490 1 1 80 ARG CG   C  -7.851   9.344  -9.589 1.00 . A A . 77 ARG CG   1 1 
        5  6491 1 1 80 ARG CZ   C  -6.077   7.673 -12.472 1.00 . A A . 77 ARG CZ   1 1 
        5  6492 1 1 80 ARG H    H  -8.367   8.191  -6.506 1.00 . A A . 77 ARG H    1 1 
        5  6493 1 1 80 ARG HA   H  -5.886   9.597  -6.690 1.00 . A A . 77 ARG HA   1 1 
        5  6494 1 1 80 ARG HB2  H  -6.324  10.705  -8.898 1.00 . A A . 77 ARG HB2  1 1 
        5  6495 1 1 80 ARG HB3  H  -5.803   9.035  -8.973 1.00 . A A . 77 ARG HB3  1 1 
        5  6496 1 1 80 ARG HD2  H  -8.374   9.089 -11.649 1.00 . A A . 77 ARG HD2  1 1 
        5  6497 1 1 80 ARG HD3  H  -6.971  10.144 -11.381 1.00 . A A . 77 ARG HD3  1 1 
        5  6498 1 1 80 ARG HE   H  -6.304   7.542 -10.484 1.00 . A A . 77 ARG HE   1 1 
        5  6499 1 1 80 ARG HG2  H  -8.310   8.404  -9.283 1.00 . A A . 77 ARG HG2  1 1 
        5  6500 1 1 80 ARG HG3  H  -8.596  10.134  -9.489 1.00 . A A . 77 ARG HG3  1 1 
        5  6501 1 1 80 ARG HH11 H  -7.041   9.046 -13.537 1.00 . A A . 77 ARG HH11 1 1 
        5  6502 1 1 80 ARG HH12 H  -6.039   7.972 -14.480 1.00 . A A . 77 ARG HH12 1 1 
        5  6503 1 1 80 ARG HH21 H  -4.955   6.195 -11.694 1.00 . A A . 77 ARG HH21 1 1 
        5  6504 1 1 80 ARG HH22 H  -4.878   6.364 -13.424 1.00 . A A . 77 ARG HH22 1 1 
        5  6505 1 1 80 ARG N    N  -7.421   8.194  -6.864 1.00 . A A . 77 ARG N    1 1 
        5  6506 1 1 80 ARG NE   N  -6.566   8.070 -11.304 1.00 . A A . 77 ARG NE   1 1 
        5  6507 1 1 80 ARG NH1  N  -6.402   8.273 -13.594 1.00 . A A . 77 ARG NH1  1 1 
        5  6508 1 1 80 ARG NH2  N  -5.244   6.659 -12.537 1.00 . A A . 77 ARG NH2  1 1 
        5  6509 1 1 80 ARG O    O  -8.962  10.617  -6.883 1.00 . A A . 77 ARG O    1 1 
        5  6510 1 1 81 GLU C    C  -7.949  13.793  -6.275 1.00 . A A . 78 GLU C    1 1 
        5  6511 1 1 81 GLU CA   C  -7.814  12.688  -5.213 1.00 . A A . 78 GLU CA   1 1 
        5  6512 1 1 81 GLU CB   C  -6.987  13.181  -4.008 1.00 . A A . 78 GLU CB   1 1 
        5  6513 1 1 81 GLU CD   C  -6.039  12.567  -1.721 1.00 . A A . 78 GLU CD   1 1 
        5  6514 1 1 81 GLU CG   C  -7.093  12.242  -2.792 1.00 . A A . 78 GLU CG   1 1 
        5  6515 1 1 81 GLU H    H  -6.205  11.382  -5.591 1.00 . A A . 78 GLU H    1 1 
        5  6516 1 1 81 GLU HA   H  -8.827  12.467  -4.878 1.00 . A A . 78 GLU HA   1 1 
        5  6517 1 1 81 GLU HB2  H  -5.941  13.269  -4.308 1.00 . A A . 78 GLU HB2  1 1 
        5  6518 1 1 81 GLU HB3  H  -7.341  14.169  -3.711 1.00 . A A . 78 GLU HB3  1 1 
        5  6519 1 1 81 GLU HG2  H  -8.096  12.326  -2.365 1.00 . A A . 78 GLU HG2  1 1 
        5  6520 1 1 81 GLU HG3  H  -6.963  11.207  -3.115 1.00 . A A . 78 GLU HG3  1 1 
        5  6521 1 1 81 GLU N    N  -7.192  11.471  -5.760 1.00 . A A . 78 GLU N    1 1 
        5  6522 1 1 81 GLU O    O  -8.990  14.482  -6.235 1.00 . A A . 78 GLU O    1 1 
        5  6523 1 1 81 GLU OXT  O  -7.020  13.925  -7.107 1.00 . A A . 78 GLU OXT  1 1 
        5  6524 1 1 81 GLU OE1  O  -6.232  13.565  -0.989 1.00 . A A . 78 GLU OE1  1 1 
        5  6525 1 1 81 GLU OE2  O  -5.046  11.806  -1.638 1.00 . A A . 78 GLU OE2  1 1 
        6  6526 1 1  4 MET C    C   2.637   5.363   5.911 1.00 . A A .  1 MET C    1 1 
        6  6527 1 1  4 MET CA   C   2.509   6.510   6.938 1.00 . A A .  1 MET CA   1 1 
        6  6528 1 1  4 MET CB   C   1.356   6.243   7.923 1.00 . A A .  1 MET CB   1 1 
        6  6529 1 1  4 MET CE   C   0.328   5.965  11.200 1.00 . A A .  1 MET CE   1 1 
        6  6530 1 1  4 MET CG   C   1.620   5.068   8.871 1.00 . A A .  1 MET CG   1 1 
        6  6531 1 1  4 MET H    H   1.298   8.118   6.249 1.00 . A A .  1 MET H    1 1 
        6  6532 1 1  4 MET HA   H   3.444   6.592   7.497 1.00 . A A .  1 MET HA   1 1 
        6  6533 1 1  4 MET HB2  H   1.188   7.137   8.526 1.00 . A A .  1 MET HB2  1 1 
        6  6534 1 1  4 MET HB3  H   0.449   6.037   7.355 1.00 . A A .  1 MET HB3  1 1 
        6  6535 1 1  4 MET HE1  H  -0.538   6.620  11.106 1.00 . A A .  1 MET HE1  1 1 
        6  6536 1 1  4 MET HE2  H   0.331   5.519  12.194 1.00 . A A .  1 MET HE2  1 1 
        6  6537 1 1  4 MET HE3  H   1.240   6.546  11.067 1.00 . A A .  1 MET HE3  1 1 
        6  6538 1 1  4 MET HG2  H   1.835   4.183   8.274 1.00 . A A .  1 MET HG2  1 1 
        6  6539 1 1  4 MET HG3  H   2.497   5.285   9.481 1.00 . A A .  1 MET HG3  1 1 
        6  6540 1 1  4 MET N    N   2.247   7.790   6.273 1.00 . A A .  1 MET N    1 1 
        6  6541 1 1  4 MET O    O   1.972   5.376   4.873 1.00 . A A .  1 MET O    1 1 
        6  6542 1 1  4 MET SD   S   0.232   4.646   9.960 1.00 . A A .  1 MET SD   1 1 
        6  6543 1 1  5 THR C    C   3.627   1.915   6.549 1.00 . A A .  2 THR C    1 1 
        6  6544 1 1  5 THR CA   C   3.565   3.059   5.532 1.00 . A A .  2 THR CA   1 1 
        6  6545 1 1  5 THR CB   C   4.828   3.012   4.645 1.00 . A A .  2 THR CB   1 1 
        6  6546 1 1  5 THR CG2  C   4.919   4.164   3.645 1.00 . A A .  2 THR CG2  1 1 
        6  6547 1 1  5 THR H    H   3.887   4.365   7.153 1.00 . A A .  2 THR H    1 1 
        6  6548 1 1  5 THR HA   H   2.693   2.908   4.894 1.00 . A A .  2 THR HA   1 1 
        6  6549 1 1  5 THR HB   H   4.825   2.078   4.085 1.00 . A A .  2 THR HB   1 1 
        6  6550 1 1  5 THR HG1  H   5.977   3.816   5.980 1.00 . A A .  2 THR HG1  1 1 
        6  6551 1 1  5 THR HG21 H   4.016   4.196   3.037 1.00 . A A .  2 THR HG21 1 1 
        6  6552 1 1  5 THR HG22 H   5.041   5.114   4.166 1.00 . A A .  2 THR HG22 1 1 
        6  6553 1 1  5 THR HG23 H   5.780   4.004   2.996 1.00 . A A .  2 THR HG23 1 1 
        6  6554 1 1  5 THR N    N   3.437   4.342   6.248 1.00 . A A .  2 THR N    1 1 
        6  6555 1 1  5 THR O    O   4.041   2.145   7.687 1.00 . A A .  2 THR O    1 1 
        6  6556 1 1  5 THR OG1  O   5.998   3.032   5.428 1.00 . A A .  2 THR OG1  1 1 
        6  6557 1 1  6 LEU C    C   3.887  -1.710   6.185 1.00 . A A .  3 LEU C    1 1 
        6  6558 1 1  6 LEU CA   C   3.332  -0.515   6.987 1.00 . A A .  3 LEU CA   1 1 
        6  6559 1 1  6 LEU CB   C   1.954  -0.827   7.634 1.00 . A A .  3 LEU CB   1 1 
        6  6560 1 1  6 LEU CD1  C   2.692  -0.243  10.032 1.00 . A A .  3 LEU CD1  1 1 
        6  6561 1 1  6 LEU CD2  C   1.120   1.311   8.852 1.00 . A A .  3 LEU CD2  1 1 
        6  6562 1 1  6 LEU CG   C   1.586  -0.142   8.972 1.00 . A A .  3 LEU CG   1 1 
        6  6563 1 1  6 LEU H    H   3.020   0.569   5.165 1.00 . A A .  3 LEU H    1 1 
        6  6564 1 1  6 LEU HA   H   4.062  -0.339   7.776 1.00 . A A .  3 LEU HA   1 1 
        6  6565 1 1  6 LEU HB2  H   1.163  -0.636   6.907 1.00 . A A .  3 LEU HB2  1 1 
        6  6566 1 1  6 LEU HB3  H   1.904  -1.895   7.842 1.00 . A A .  3 LEU HB3  1 1 
        6  6567 1 1  6 LEU HD11 H   3.534   0.399   9.769 1.00 . A A .  3 LEU HD11 1 1 
        6  6568 1 1  6 LEU HD12 H   2.303   0.086  10.996 1.00 . A A .  3 LEU HD12 1 1 
        6  6569 1 1  6 LEU HD13 H   3.039  -1.273  10.122 1.00 . A A .  3 LEU HD13 1 1 
        6  6570 1 1  6 LEU HD21 H   1.963   1.989   8.945 1.00 . A A .  3 LEU HD21 1 1 
        6  6571 1 1  6 LEU HD22 H   0.617   1.475   7.900 1.00 . A A .  3 LEU HD22 1 1 
        6  6572 1 1  6 LEU HD23 H   0.427   1.531   9.665 1.00 . A A .  3 LEU HD23 1 1 
        6  6573 1 1  6 LEU HG   H   0.729  -0.696   9.356 1.00 . A A .  3 LEU HG   1 1 
        6  6574 1 1  6 LEU N    N   3.251   0.693   6.150 1.00 . A A .  3 LEU N    1 1 
        6  6575 1 1  6 LEU O    O   4.176  -1.600   4.991 1.00 . A A .  3 LEU O    1 1 
        6  6576 1 1  7 ARG C    C   3.438  -5.157   6.140 1.00 . A A .  4 ARG C    1 1 
        6  6577 1 1  7 ARG CA   C   4.558  -4.113   6.268 1.00 . A A .  4 ARG CA   1 1 
        6  6578 1 1  7 ARG CB   C   5.696  -4.680   7.136 1.00 . A A .  4 ARG CB   1 1 
        6  6579 1 1  7 ARG CD   C   7.852  -3.866   6.013 1.00 . A A .  4 ARG CD   1 1 
        6  6580 1 1  7 ARG CG   C   6.957  -3.804   7.259 1.00 . A A .  4 ARG CG   1 1 
        6  6581 1 1  7 ARG CZ   C  10.198  -3.576   6.917 1.00 . A A .  4 ARG CZ   1 1 
        6  6582 1 1  7 ARG H    H   3.778  -2.878   7.824 1.00 . A A .  4 ARG H    1 1 
        6  6583 1 1  7 ARG HA   H   4.935  -3.897   5.273 1.00 . A A .  4 ARG HA   1 1 
        6  6584 1 1  7 ARG HB2  H   5.302  -4.835   8.142 1.00 . A A .  4 ARG HB2  1 1 
        6  6585 1 1  7 ARG HB3  H   5.993  -5.653   6.744 1.00 . A A .  4 ARG HB3  1 1 
        6  6586 1 1  7 ARG HD2  H   8.037  -4.907   5.743 1.00 . A A .  4 ARG HD2  1 1 
        6  6587 1 1  7 ARG HD3  H   7.323  -3.399   5.181 1.00 . A A .  4 ARG HD3  1 1 
        6  6588 1 1  7 ARG HE   H   9.246  -2.283   5.752 1.00 . A A .  4 ARG HE   1 1 
        6  6589 1 1  7 ARG HG2  H   6.682  -2.769   7.461 1.00 . A A .  4 ARG HG2  1 1 
        6  6590 1 1  7 ARG HG3  H   7.525  -4.170   8.115 1.00 . A A .  4 ARG HG3  1 1 
        6  6591 1 1  7 ARG HH11 H   9.404  -5.313   7.492 1.00 . A A .  4 ARG HH11 1 1 
        6  6592 1 1  7 ARG HH12 H  11.030  -5.028   8.053 1.00 . A A .  4 ARG HH12 1 1 
        6  6593 1 1  7 ARG HH21 H  11.344  -1.963   6.486 1.00 . A A .  4 ARG HH21 1 1 
        6  6594 1 1  7 ARG HH22 H  12.077  -3.138   7.514 1.00 . A A .  4 ARG HH22 1 1 
        6  6595 1 1  7 ARG N    N   4.064  -2.860   6.856 1.00 . A A .  4 ARG N    1 1 
        6  6596 1 1  7 ARG NE   N   9.141  -3.169   6.218 1.00 . A A .  4 ARG NE   1 1 
        6  6597 1 1  7 ARG NH1  N  10.210  -4.722   7.561 1.00 . A A .  4 ARG NH1  1 1 
        6  6598 1 1  7 ARG NH2  N  11.277  -2.833   6.988 1.00 . A A .  4 ARG NH2  1 1 
        6  6599 1 1  7 ARG O    O   2.479  -5.125   6.912 1.00 . A A .  4 ARG O    1 1 
        6  6600 1 1  8 ILE C    C   2.182  -7.927   6.305 1.00 . A A .  5 ILE C    1 1 
        6  6601 1 1  8 ILE CA   C   2.631  -7.236   5.009 1.00 . A A .  5 ILE CA   1 1 
        6  6602 1 1  8 ILE CB   C   3.162  -8.249   3.962 1.00 . A A .  5 ILE CB   1 1 
        6  6603 1 1  8 ILE CD1  C   0.858  -9.425   3.663 1.00 . A A .  5 ILE CD1  1 1 
        6  6604 1 1  8 ILE CG1  C   2.053  -8.737   3.003 1.00 . A A .  5 ILE CG1  1 1 
        6  6605 1 1  8 ILE CG2  C   3.949  -9.453   4.517 1.00 . A A .  5 ILE CG2  1 1 
        6  6606 1 1  8 ILE H    H   4.385  -6.025   4.605 1.00 . A A .  5 ILE H    1 1 
        6  6607 1 1  8 ILE HA   H   1.745  -6.761   4.585 1.00 . A A .  5 ILE HA   1 1 
        6  6608 1 1  8 ILE HB   H   3.872  -7.709   3.349 1.00 . A A .  5 ILE HB   1 1 
        6  6609 1 1  8 ILE HD11 H   0.359 -10.036   2.917 1.00 . A A .  5 ILE HD11 1 1 
        6  6610 1 1  8 ILE HD12 H   1.168 -10.074   4.481 1.00 . A A .  5 ILE HD12 1 1 
        6  6611 1 1  8 ILE HD13 H   0.164  -8.670   4.031 1.00 . A A .  5 ILE HD13 1 1 
        6  6612 1 1  8 ILE HG12 H   1.664  -7.890   2.439 1.00 . A A .  5 ILE HG12 1 1 
        6  6613 1 1  8 ILE HG13 H   2.493  -9.427   2.282 1.00 . A A .  5 ILE HG13 1 1 
        6  6614 1 1  8 ILE HG21 H   4.314 -10.063   3.689 1.00 . A A .  5 ILE HG21 1 1 
        6  6615 1 1  8 ILE HG22 H   4.806  -9.116   5.097 1.00 . A A .  5 ILE HG22 1 1 
        6  6616 1 1  8 ILE HG23 H   3.319 -10.089   5.140 1.00 . A A .  5 ILE HG23 1 1 
        6  6617 1 1  8 ILE N    N   3.606  -6.147   5.249 1.00 . A A .  5 ILE N    1 1 
        6  6618 1 1  8 ILE O    O   0.990  -8.133   6.513 1.00 . A A .  5 ILE O    1 1 
        6  6619 1 1  9 ARG C    C   1.786  -7.952   9.300 1.00 . A A .  6 ARG C    1 1 
        6  6620 1 1  9 ARG CA   C   2.880  -8.734   8.560 1.00 . A A .  6 ARG CA   1 1 
        6  6621 1 1  9 ARG CB   C   4.201  -8.808   9.360 1.00 . A A .  6 ARG CB   1 1 
        6  6622 1 1  9 ARG CD   C   6.104  -7.443  10.448 1.00 . A A .  6 ARG CD   1 1 
        6  6623 1 1  9 ARG CG   C   4.995  -7.486   9.388 1.00 . A A .  6 ARG CG   1 1 
        6  6624 1 1  9 ARG CZ   C   7.175  -5.571  11.756 1.00 . A A .  6 ARG CZ   1 1 
        6  6625 1 1  9 ARG H    H   4.077  -8.016   6.929 1.00 . A A .  6 ARG H    1 1 
        6  6626 1 1  9 ARG HA   H   2.497  -9.751   8.456 1.00 . A A .  6 ARG HA   1 1 
        6  6627 1 1  9 ARG HB2  H   3.962  -9.107  10.382 1.00 . A A .  6 ARG HB2  1 1 
        6  6628 1 1  9 ARG HB3  H   4.836  -9.582   8.926 1.00 . A A .  6 ARG HB3  1 1 
        6  6629 1 1  9 ARG HD2  H   5.893  -8.172  11.232 1.00 . A A .  6 ARG HD2  1 1 
        6  6630 1 1  9 ARG HD3  H   7.052  -7.705   9.973 1.00 . A A .  6 ARG HD3  1 1 
        6  6631 1 1  9 ARG HE   H   5.344  -5.535  10.985 1.00 . A A .  6 ARG HE   1 1 
        6  6632 1 1  9 ARG HG2  H   5.444  -7.316   8.410 1.00 . A A .  6 ARG HG2  1 1 
        6  6633 1 1  9 ARG HG3  H   4.312  -6.665   9.591 1.00 . A A .  6 ARG HG3  1 1 
        6  6634 1 1  9 ARG HH11 H   8.415  -7.127  11.561 1.00 . A A .  6 ARG HH11 1 1 
        6  6635 1 1  9 ARG HH12 H   9.048  -5.794  12.487 1.00 . A A .  6 ARG HH12 1 1 
        6  6636 1 1  9 ARG HH21 H   6.178  -3.870  12.197 1.00 . A A .  6 ARG HH21 1 1 
        6  6637 1 1  9 ARG HH22 H   7.786  -3.984  12.833 1.00 . A A .  6 ARG HH22 1 1 
        6  6638 1 1  9 ARG N    N   3.128  -8.197   7.217 1.00 . A A .  6 ARG N    1 1 
        6  6639 1 1  9 ARG NE   N   6.178  -6.100  11.057 1.00 . A A .  6 ARG NE   1 1 
        6  6640 1 1  9 ARG NH1  N   8.312  -6.203  11.939 1.00 . A A .  6 ARG NH1  1 1 
        6  6641 1 1  9 ARG NH2  N   7.039  -4.381  12.292 1.00 . A A .  6 ARG NH2  1 1 
        6  6642 1 1  9 ARG O    O   0.891  -8.552   9.885 1.00 . A A .  6 ARG O    1 1 
        6  6643 1 1 10 THR C    C  -0.443  -5.638   9.138 1.00 . A A .  7 THR C    1 1 
        6  6644 1 1 10 THR CA   C   0.897  -5.697   9.884 1.00 . A A .  7 THR CA   1 1 
        6  6645 1 1 10 THR CB   C   1.539  -4.306  10.020 1.00 . A A .  7 THR CB   1 1 
        6  6646 1 1 10 THR CG2  C   0.647  -3.343  10.806 1.00 . A A .  7 THR CG2  1 1 
        6  6647 1 1 10 THR H    H   2.523  -6.206   8.621 1.00 . A A .  7 THR H    1 1 
        6  6648 1 1 10 THR HA   H   0.708  -6.059  10.891 1.00 . A A .  7 THR HA   1 1 
        6  6649 1 1 10 THR HB   H   1.741  -3.890   9.034 1.00 . A A .  7 THR HB   1 1 
        6  6650 1 1 10 THR HG1  H   2.529  -4.349  11.665 1.00 . A A .  7 THR HG1  1 1 
        6  6651 1 1 10 THR HG21 H   0.298  -3.812  11.727 1.00 . A A .  7 THR HG21 1 1 
        6  6652 1 1 10 THR HG22 H   1.200  -2.440  11.059 1.00 . A A .  7 THR HG22 1 1 
        6  6653 1 1 10 THR HG23 H  -0.216  -3.063  10.201 1.00 . A A .  7 THR HG23 1 1 
        6  6654 1 1 10 THR N    N   1.831  -6.619   9.233 1.00 . A A .  7 THR N    1 1 
        6  6655 1 1 10 THR O    O  -1.492  -5.569   9.774 1.00 . A A .  7 THR O    1 1 
        6  6656 1 1 10 THR OG1  O   2.757  -4.407  10.732 1.00 . A A .  7 THR OG1  1 1 
        6  6657 1 1 11 ILE C    C  -2.377  -7.182   7.271 1.00 . A A .  8 ILE C    1 1 
        6  6658 1 1 11 ILE CA   C  -1.639  -5.866   6.973 1.00 . A A .  8 ILE CA   1 1 
        6  6659 1 1 11 ILE CB   C  -1.295  -5.743   5.467 1.00 . A A .  8 ILE CB   1 1 
        6  6660 1 1 11 ILE CD1  C  -0.324  -4.099   3.727 1.00 . A A .  8 ILE CD1  1 1 
        6  6661 1 1 11 ILE CG1  C  -0.638  -4.375   5.197 1.00 . A A .  8 ILE CG1  1 1 
        6  6662 1 1 11 ILE CG2  C  -2.555  -5.921   4.599 1.00 . A A .  8 ILE CG2  1 1 
        6  6663 1 1 11 ILE H    H   0.481  -5.774   7.347 1.00 . A A .  8 ILE H    1 1 
        6  6664 1 1 11 ILE HA   H  -2.315  -5.050   7.235 1.00 . A A .  8 ILE HA   1 1 
        6  6665 1 1 11 ILE HB   H  -0.590  -6.527   5.196 1.00 . A A .  8 ILE HB   1 1 
        6  6666 1 1 11 ILE HD11 H   0.291  -4.901   3.318 1.00 . A A .  8 ILE HD11 1 1 
        6  6667 1 1 11 ILE HD12 H  -1.234  -3.995   3.136 1.00 . A A .  8 ILE HD12 1 1 
        6  6668 1 1 11 ILE HD13 H   0.208  -3.156   3.674 1.00 . A A .  8 ILE HD13 1 1 
        6  6669 1 1 11 ILE HG12 H  -1.283  -3.584   5.577 1.00 . A A .  8 ILE HG12 1 1 
        6  6670 1 1 11 ILE HG13 H   0.305  -4.316   5.738 1.00 . A A .  8 ILE HG13 1 1 
        6  6671 1 1 11 ILE HG21 H  -3.292  -5.157   4.851 1.00 . A A .  8 ILE HG21 1 1 
        6  6672 1 1 11 ILE HG22 H  -2.309  -5.856   3.541 1.00 . A A .  8 ILE HG22 1 1 
        6  6673 1 1 11 ILE HG23 H  -2.965  -6.914   4.747 1.00 . A A .  8 ILE HG23 1 1 
        6  6674 1 1 11 ILE N    N  -0.426  -5.736   7.800 1.00 . A A .  8 ILE N    1 1 
        6  6675 1 1 11 ILE O    O  -3.608  -7.202   7.338 1.00 . A A .  8 ILE O    1 1 
        6  6676 1 1 12 ALA C    C  -2.713  -9.617   9.269 1.00 . A A .  9 ALA C    1 1 
        6  6677 1 1 12 ALA CA   C  -2.200  -9.586   7.817 1.00 . A A .  9 ALA CA   1 1 
        6  6678 1 1 12 ALA CB   C  -1.125 -10.647   7.573 1.00 . A A .  9 ALA CB   1 1 
        6  6679 1 1 12 ALA H    H  -0.647  -8.219   7.269 1.00 . A A .  9 ALA H    1 1 
        6  6680 1 1 12 ALA HA   H  -3.044  -9.802   7.162 1.00 . A A .  9 ALA HA   1 1 
        6  6681 1 1 12 ALA HB1  H  -0.283 -10.505   8.250 1.00 . A A .  9 ALA HB1  1 1 
        6  6682 1 1 12 ALA HB2  H  -1.555 -11.630   7.742 1.00 . A A .  9 ALA HB2  1 1 
        6  6683 1 1 12 ALA HB3  H  -0.771 -10.584   6.542 1.00 . A A .  9 ALA HB3  1 1 
        6  6684 1 1 12 ALA N    N  -1.648  -8.286   7.448 1.00 . A A .  9 ALA N    1 1 
        6  6685 1 1 12 ALA O    O  -3.828 -10.086   9.514 1.00 . A A .  9 ALA O    1 1 
        6  6686 1 1 13 ARG C    C  -3.599  -8.322  12.000 1.00 . A A . 10 ARG C    1 1 
        6  6687 1 1 13 ARG CA   C  -2.227  -8.909  11.659 1.00 . A A . 10 ARG CA   1 1 
        6  6688 1 1 13 ARG CB   C  -1.146  -8.027  12.308 1.00 . A A . 10 ARG CB   1 1 
        6  6689 1 1 13 ARG CD   C  -0.207  -9.337  14.286 1.00 . A A . 10 ARG CD   1 1 
        6  6690 1 1 13 ARG CG   C   0.063  -8.785  12.875 1.00 . A A . 10 ARG CG   1 1 
        6  6691 1 1 13 ARG CZ   C   2.085  -9.754  15.245 1.00 . A A . 10 ARG CZ   1 1 
        6  6692 1 1 13 ARG H    H  -1.009  -8.756   9.911 1.00 . A A . 10 ARG H    1 1 
        6  6693 1 1 13 ARG HA   H  -2.207  -9.895  12.125 1.00 . A A . 10 ARG HA   1 1 
        6  6694 1 1 13 ARG HB2  H  -0.797  -7.322  11.563 1.00 . A A . 10 ARG HB2  1 1 
        6  6695 1 1 13 ARG HB3  H  -1.577  -7.420  13.107 1.00 . A A . 10 ARG HB3  1 1 
        6  6696 1 1 13 ARG HD2  H  -1.081  -8.839  14.711 1.00 . A A . 10 ARG HD2  1 1 
        6  6697 1 1 13 ARG HD3  H  -0.439 -10.402  14.228 1.00 . A A . 10 ARG HD3  1 1 
        6  6698 1 1 13 ARG HE   H   0.825  -8.333  15.839 1.00 . A A . 10 ARG HE   1 1 
        6  6699 1 1 13 ARG HG2  H   0.347  -9.601  12.211 1.00 . A A . 10 ARG HG2  1 1 
        6  6700 1 1 13 ARG HG3  H   0.896  -8.081  12.920 1.00 . A A . 10 ARG HG3  1 1 
        6  6701 1 1 13 ARG HH11 H   1.611 -11.089  13.846 1.00 . A A . 10 ARG HH11 1 1 
        6  6702 1 1 13 ARG HH12 H   3.197 -11.295  14.540 1.00 . A A . 10 ARG HH12 1 1 
        6  6703 1 1 13 ARG HH21 H   2.869  -8.590  16.698 1.00 . A A . 10 ARG HH21 1 1 
        6  6704 1 1 13 ARG HH22 H   3.889  -9.874  16.130 1.00 . A A . 10 ARG HH22 1 1 
        6  6705 1 1 13 ARG N    N  -1.935  -9.056  10.215 1.00 . A A . 10 ARG N    1 1 
        6  6706 1 1 13 ARG NE   N   0.933  -9.098  15.192 1.00 . A A . 10 ARG NE   1 1 
        6  6707 1 1 13 ARG NH1  N   2.335 -10.786  14.474 1.00 . A A . 10 ARG NH1  1 1 
        6  6708 1 1 13 ARG NH2  N   3.022  -9.369  16.081 1.00 . A A . 10 ARG NH2  1 1 
        6  6709 1 1 13 ARG O    O  -4.056  -8.534  13.118 1.00 . A A . 10 ARG O    1 1 
        6  6710 1 1 14 MET C    C  -6.575  -8.428  11.601 1.00 . A A . 11 MET C    1 1 
        6  6711 1 1 14 MET CA   C  -5.679  -7.258  11.158 1.00 . A A . 11 MET CA   1 1 
        6  6712 1 1 14 MET CB   C  -6.166  -6.736   9.796 1.00 . A A . 11 MET CB   1 1 
        6  6713 1 1 14 MET CE   C  -5.436  -3.271  11.223 1.00 . A A . 11 MET CE   1 1 
        6  6714 1 1 14 MET CG   C  -5.598  -5.375   9.379 1.00 . A A . 11 MET CG   1 1 
        6  6715 1 1 14 MET H    H  -3.777  -7.488  10.190 1.00 . A A . 11 MET H    1 1 
        6  6716 1 1 14 MET HA   H  -5.784  -6.466  11.900 1.00 . A A . 11 MET HA   1 1 
        6  6717 1 1 14 MET HB2  H  -5.884  -7.464   9.041 1.00 . A A . 11 MET HB2  1 1 
        6  6718 1 1 14 MET HB3  H  -7.254  -6.671   9.799 1.00 . A A . 11 MET HB3  1 1 
        6  6719 1 1 14 MET HE1  H  -5.783  -2.282  11.524 1.00 . A A . 11 MET HE1  1 1 
        6  6720 1 1 14 MET HE2  H  -5.427  -3.929  12.090 1.00 . A A . 11 MET HE2  1 1 
        6  6721 1 1 14 MET HE3  H  -4.428  -3.186  10.814 1.00 . A A . 11 MET HE3  1 1 
        6  6722 1 1 14 MET HG2  H  -4.557  -5.289   9.692 1.00 . A A . 11 MET HG2  1 1 
        6  6723 1 1 14 MET HG3  H  -5.611  -5.342   8.290 1.00 . A A . 11 MET HG3  1 1 
        6  6724 1 1 14 MET N    N  -4.268  -7.647  11.058 1.00 . A A . 11 MET N    1 1 
        6  6725 1 1 14 MET O    O  -7.464  -8.220  12.422 1.00 . A A . 11 MET O    1 1 
        6  6726 1 1 14 MET SD   S  -6.544  -3.936   9.954 1.00 . A A . 11 MET SD   1 1 
        6  6727 1 1 15 THR C    C  -6.348 -12.172  11.375 1.00 . A A . 12 THR C    1 1 
        6  6728 1 1 15 THR CA   C  -7.124 -10.849  11.442 1.00 . A A . 12 THR CA   1 1 
        6  6729 1 1 15 THR CB   C  -8.373 -11.040  10.552 1.00 . A A . 12 THR CB   1 1 
        6  6730 1 1 15 THR CG2  C  -9.330  -9.848  10.500 1.00 . A A . 12 THR CG2  1 1 
        6  6731 1 1 15 THR H    H  -5.594  -9.709  10.397 1.00 . A A . 12 THR H    1 1 
        6  6732 1 1 15 THR HA   H  -7.463 -10.740  12.473 1.00 . A A . 12 THR HA   1 1 
        6  6733 1 1 15 THR HB   H  -8.941 -11.883  10.949 1.00 . A A . 12 THR HB   1 1 
        6  6734 1 1 15 THR HG1  H  -7.513 -12.200   9.290 1.00 . A A . 12 THR HG1  1 1 
        6  6735 1 1 15 THR HG21 H  -9.628  -9.575  11.513 1.00 . A A . 12 THR HG21 1 1 
        6  6736 1 1 15 THR HG22 H  -8.852  -8.997  10.018 1.00 . A A . 12 THR HG22 1 1 
        6  6737 1 1 15 THR HG23 H -10.219 -10.124   9.934 1.00 . A A . 12 THR HG23 1 1 
        6  6738 1 1 15 THR N    N  -6.355  -9.642  11.066 1.00 . A A . 12 THR N    1 1 
        6  6739 1 1 15 THR O    O  -6.879 -13.195  11.798 1.00 . A A . 12 THR O    1 1 
        6  6740 1 1 15 THR OG1  O  -7.986 -11.369   9.235 1.00 . A A . 12 THR OG1  1 1 
        6  6741 1 1 16 GLY C    C  -5.160 -14.224   9.222 1.00 . A A . 13 GLY C    1 1 
        6  6742 1 1 16 GLY CA   C  -4.488 -13.470  10.379 1.00 . A A . 13 GLY CA   1 1 
        6  6743 1 1 16 GLY H    H  -4.750 -11.367  10.391 1.00 . A A . 13 GLY H    1 1 
        6  6744 1 1 16 GLY HA2  H  -3.466 -13.236  10.078 1.00 . A A . 13 GLY HA2  1 1 
        6  6745 1 1 16 GLY HA3  H  -4.445 -14.129  11.246 1.00 . A A . 13 GLY HA3  1 1 
        6  6746 1 1 16 GLY N    N  -5.172 -12.223  10.738 1.00 . A A . 13 GLY N    1 1 
        6  6747 1 1 16 GLY O    O  -4.477 -14.564   8.263 1.00 . A A . 13 GLY O    1 1 
        6  6748 1 1 17 ILE C    C  -6.939 -14.790   6.818 1.00 . A A . 14 ILE C    1 1 
        6  6749 1 1 17 ILE CA   C  -7.229 -15.241   8.259 1.00 . A A . 14 ILE CA   1 1 
        6  6750 1 1 17 ILE CB   C  -8.756 -15.355   8.570 1.00 . A A . 14 ILE CB   1 1 
        6  6751 1 1 17 ILE CD1  C -10.117 -14.766   6.428 1.00 . A A . 14 ILE CD1  1 1 
        6  6752 1 1 17 ILE CG1  C  -9.723 -14.367   7.861 1.00 . A A . 14 ILE CG1  1 1 
        6  6753 1 1 17 ILE CG2  C  -9.041 -15.279  10.084 1.00 . A A . 14 ILE CG2  1 1 
        6  6754 1 1 17 ILE H    H  -6.937 -14.230  10.149 1.00 . A A . 14 ILE H    1 1 
        6  6755 1 1 17 ILE HA   H  -6.831 -16.254   8.333 1.00 . A A . 14 ILE HA   1 1 
        6  6756 1 1 17 ILE HB   H  -9.053 -16.359   8.261 1.00 . A A . 14 ILE HB   1 1 
        6  6757 1 1 17 ILE HD11 H  -9.307 -14.574   5.725 1.00 . A A . 14 ILE HD11 1 1 
        6  6758 1 1 17 ILE HD12 H -10.385 -15.822   6.391 1.00 . A A . 14 ILE HD12 1 1 
        6  6759 1 1 17 ILE HD13 H -10.980 -14.177   6.115 1.00 . A A . 14 ILE HD13 1 1 
        6  6760 1 1 17 ILE HG12 H -10.658 -14.335   8.423 1.00 . A A . 14 ILE HG12 1 1 
        6  6761 1 1 17 ILE HG13 H  -9.313 -13.359   7.865 1.00 . A A . 14 ILE HG13 1 1 
        6  6762 1 1 17 ILE HG21 H  -8.366 -15.935  10.633 1.00 . A A . 14 ILE HG21 1 1 
        6  6763 1 1 17 ILE HG22 H  -8.934 -14.256  10.445 1.00 . A A . 14 ILE HG22 1 1 
        6  6764 1 1 17 ILE HG23 H -10.063 -15.602  10.284 1.00 . A A . 14 ILE HG23 1 1 
        6  6765 1 1 17 ILE N    N  -6.486 -14.443   9.263 1.00 . A A . 14 ILE N    1 1 
        6  6766 1 1 17 ILE O    O  -6.755 -15.614   5.923 1.00 . A A . 14 ILE O    1 1 
        6  6767 1 1 18 ARG C    C  -5.109 -13.088   4.833 1.00 . A A . 15 ARG C    1 1 
        6  6768 1 1 18 ARG CA   C  -6.540 -12.829   5.333 1.00 . A A . 15 ARG CA   1 1 
        6  6769 1 1 18 ARG CB   C  -6.877 -11.326   5.443 1.00 . A A . 15 ARG CB   1 1 
        6  6770 1 1 18 ARG CD   C  -6.314  -9.352   7.038 1.00 . A A . 15 ARG CD   1 1 
        6  6771 1 1 18 ARG CG   C  -5.797 -10.500   6.166 1.00 . A A . 15 ARG CG   1 1 
        6  6772 1 1 18 ARG CZ   C  -6.760  -7.411   5.518 1.00 . A A . 15 ARG CZ   1 1 
        6  6773 1 1 18 ARG H    H  -7.054 -12.876   7.397 1.00 . A A . 15 ARG H    1 1 
        6  6774 1 1 18 ARG HA   H  -7.204 -13.261   4.581 1.00 . A A . 15 ARG HA   1 1 
        6  6775 1 1 18 ARG HB2  H  -7.007 -10.920   4.438 1.00 . A A . 15 ARG HB2  1 1 
        6  6776 1 1 18 ARG HB3  H  -7.831 -11.219   5.963 1.00 . A A . 15 ARG HB3  1 1 
        6  6777 1 1 18 ARG HD2  H  -6.883  -9.759   7.868 1.00 . A A . 15 ARG HD2  1 1 
        6  6778 1 1 18 ARG HD3  H  -5.452  -8.840   7.457 1.00 . A A . 15 ARG HD3  1 1 
        6  6779 1 1 18 ARG HE   H  -8.155  -8.543   6.384 1.00 . A A . 15 ARG HE   1 1 
        6  6780 1 1 18 ARG HG2  H  -5.200 -11.146   6.810 1.00 . A A . 15 ARG HG2  1 1 
        6  6781 1 1 18 ARG HG3  H  -5.146 -10.079   5.407 1.00 . A A . 15 ARG HG3  1 1 
        6  6782 1 1 18 ARG HH11 H  -4.845  -7.365   6.126 1.00 . A A . 15 ARG HH11 1 1 
        6  6783 1 1 18 ARG HH12 H  -5.222  -6.338   4.772 1.00 . A A . 15 ARG HH12 1 1 
        6  6784 1 1 18 ARG HH21 H  -8.607  -7.006   4.864 1.00 . A A . 15 ARG HH21 1 1 
        6  6785 1 1 18 ARG HH22 H  -7.357  -6.046   4.155 1.00 . A A . 15 ARG HH22 1 1 
        6  6786 1 1 18 ARG N    N  -6.848 -13.469   6.610 1.00 . A A . 15 ARG N    1 1 
        6  6787 1 1 18 ARG NE   N  -7.164  -8.398   6.304 1.00 . A A . 15 ARG NE   1 1 
        6  6788 1 1 18 ARG NH1  N  -5.506  -7.055   5.410 1.00 . A A . 15 ARG NH1  1 1 
        6  6789 1 1 18 ARG NH2  N  -7.640  -6.747   4.815 1.00 . A A . 15 ARG NH2  1 1 
        6  6790 1 1 18 ARG O    O  -4.868 -12.912   3.645 1.00 . A A . 15 ARG O    1 1 
        6  6791 1 1 19 GLU C    C  -2.683 -14.738   4.097 1.00 . A A . 16 GLU C    1 1 
        6  6792 1 1 19 GLU CA   C  -2.764 -13.766   5.273 1.00 . A A . 16 GLU CA   1 1 
        6  6793 1 1 19 GLU CB   C  -1.914 -14.288   6.439 1.00 . A A . 16 GLU CB   1 1 
        6  6794 1 1 19 GLU CD   C   0.414 -15.222   6.778 1.00 . A A . 16 GLU CD   1 1 
        6  6795 1 1 19 GLU CG   C  -0.416 -14.117   6.129 1.00 . A A . 16 GLU CG   1 1 
        6  6796 1 1 19 GLU H    H  -4.423 -13.768   6.628 1.00 . A A . 16 GLU H    1 1 
        6  6797 1 1 19 GLU HA   H  -2.324 -12.829   4.941 1.00 . A A . 16 GLU HA   1 1 
        6  6798 1 1 19 GLU HB2  H  -2.146 -13.738   7.351 1.00 . A A . 16 GLU HB2  1 1 
        6  6799 1 1 19 GLU HB3  H  -2.146 -15.340   6.610 1.00 . A A . 16 GLU HB3  1 1 
        6  6800 1 1 19 GLU HG2  H  -0.243 -14.140   5.051 1.00 . A A . 16 GLU HG2  1 1 
        6  6801 1 1 19 GLU HG3  H  -0.087 -13.137   6.481 1.00 . A A . 16 GLU HG3  1 1 
        6  6802 1 1 19 GLU N    N  -4.161 -13.527   5.675 1.00 . A A . 16 GLU N    1 1 
        6  6803 1 1 19 GLU O    O  -2.057 -14.420   3.087 1.00 . A A . 16 GLU O    1 1 
        6  6804 1 1 19 GLU OE1  O   0.573 -16.269   6.112 1.00 . A A . 16 GLU OE1  1 1 
        6  6805 1 1 19 GLU OE2  O   0.868 -15.001   7.923 1.00 . A A . 16 GLU OE2  1 1 
        6  6806 1 1 20 ALA C    C  -3.949 -16.271   1.810 1.00 . A A . 17 ALA C    1 1 
        6  6807 1 1 20 ALA CA   C  -3.509 -16.877   3.153 1.00 . A A . 17 ALA CA   1 1 
        6  6808 1 1 20 ALA CB   C  -4.487 -17.955   3.629 1.00 . A A . 17 ALA CB   1 1 
        6  6809 1 1 20 ALA H    H  -3.890 -16.023   5.067 1.00 . A A . 17 ALA H    1 1 
        6  6810 1 1 20 ALA HA   H  -2.534 -17.341   3.012 1.00 . A A . 17 ALA HA   1 1 
        6  6811 1 1 20 ALA HB1  H  -4.568 -18.737   2.873 1.00 . A A . 17 ALA HB1  1 1 
        6  6812 1 1 20 ALA HB2  H  -4.124 -18.399   4.557 1.00 . A A . 17 ALA HB2  1 1 
        6  6813 1 1 20 ALA HB3  H  -5.474 -17.520   3.802 1.00 . A A . 17 ALA HB3  1 1 
        6  6814 1 1 20 ALA N    N  -3.393 -15.868   4.200 1.00 . A A . 17 ALA N    1 1 
        6  6815 1 1 20 ALA O    O  -3.417 -16.661   0.767 1.00 . A A . 17 ALA O    1 1 
        6  6816 1 1 21 THR C    C  -4.325 -13.552   0.178 1.00 . A A . 18 THR C    1 1 
        6  6817 1 1 21 THR CA   C  -5.367 -14.547   0.690 1.00 . A A . 18 THR CA   1 1 
        6  6818 1 1 21 THR CB   C  -6.746 -13.898   0.973 1.00 . A A . 18 THR CB   1 1 
        6  6819 1 1 21 THR CG2  C  -6.826 -12.371   1.070 1.00 . A A . 18 THR CG2  1 1 
        6  6820 1 1 21 THR H    H  -5.169 -14.994   2.771 1.00 . A A . 18 THR H    1 1 
        6  6821 1 1 21 THR HA   H  -5.515 -15.275  -0.108 1.00 . A A . 18 THR HA   1 1 
        6  6822 1 1 21 THR HB   H  -7.156 -14.324   1.892 1.00 . A A . 18 THR HB   1 1 
        6  6823 1 1 21 THR HG1  H  -7.378 -13.671  -0.829 1.00 . A A . 18 THR HG1  1 1 
        6  6824 1 1 21 THR HG21 H  -6.402 -11.914   0.181 1.00 . A A . 18 THR HG21 1 1 
        6  6825 1 1 21 THR HG22 H  -7.867 -12.062   1.169 1.00 . A A . 18 THR HG22 1 1 
        6  6826 1 1 21 THR HG23 H  -6.284 -11.999   1.933 1.00 . A A . 18 THR HG23 1 1 
        6  6827 1 1 21 THR N    N  -4.876 -15.298   1.851 1.00 . A A . 18 THR N    1 1 
        6  6828 1 1 21 THR O    O  -4.081 -13.517  -1.023 1.00 . A A . 18 THR O    1 1 
        6  6829 1 1 21 THR OG1  O  -7.607 -14.236  -0.087 1.00 . A A . 18 THR OG1  1 1 
        6  6830 1 1 22 LEU C    C  -1.443 -12.547   0.003 1.00 . A A . 19 LEU C    1 1 
        6  6831 1 1 22 LEU CA   C  -2.617 -11.831   0.698 1.00 . A A . 19 LEU CA   1 1 
        6  6832 1 1 22 LEU CB   C  -2.129 -11.083   1.952 1.00 . A A . 19 LEU CB   1 1 
        6  6833 1 1 22 LEU CD1  C  -2.779 -10.051   4.165 1.00 . A A . 19 LEU CD1  1 1 
        6  6834 1 1 22 LEU CD2  C  -3.318  -8.835   2.074 1.00 . A A . 19 LEU CD2  1 1 
        6  6835 1 1 22 LEU CG   C  -3.176 -10.223   2.694 1.00 . A A . 19 LEU CG   1 1 
        6  6836 1 1 22 LEU H    H  -3.927 -12.880   2.041 1.00 . A A . 19 LEU H    1 1 
        6  6837 1 1 22 LEU HA   H  -3.024 -11.108  -0.011 1.00 . A A . 19 LEU HA   1 1 
        6  6838 1 1 22 LEU HB2  H  -1.716 -11.814   2.648 1.00 . A A . 19 LEU HB2  1 1 
        6  6839 1 1 22 LEU HB3  H  -1.318 -10.427   1.638 1.00 . A A . 19 LEU HB3  1 1 
        6  6840 1 1 22 LEU HD11 H  -1.700  -9.970   4.267 1.00 . A A . 19 LEU HD11 1 1 
        6  6841 1 1 22 LEU HD12 H  -3.240  -9.161   4.588 1.00 . A A . 19 LEU HD12 1 1 
        6  6842 1 1 22 LEU HD13 H  -3.118 -10.912   4.729 1.00 . A A . 19 LEU HD13 1 1 
        6  6843 1 1 22 LEU HD21 H  -3.491  -8.935   1.005 1.00 . A A . 19 LEU HD21 1 1 
        6  6844 1 1 22 LEU HD22 H  -4.172  -8.335   2.530 1.00 . A A . 19 LEU HD22 1 1 
        6  6845 1 1 22 LEU HD23 H  -2.412  -8.249   2.243 1.00 . A A . 19 LEU HD23 1 1 
        6  6846 1 1 22 LEU HG   H  -4.152 -10.700   2.659 1.00 . A A . 19 LEU HG   1 1 
        6  6847 1 1 22 LEU N    N  -3.670 -12.786   1.060 1.00 . A A . 19 LEU N    1 1 
        6  6848 1 1 22 LEU O    O  -1.060 -12.189  -1.113 1.00 . A A . 19 LEU O    1 1 
        6  6849 1 1 23 ARG C    C  -0.237 -15.261  -1.107 1.00 . A A . 20 ARG C    1 1 
        6  6850 1 1 23 ARG CA   C   0.189 -14.416   0.097 1.00 . A A . 20 ARG CA   1 1 
        6  6851 1 1 23 ARG CB   C   0.850 -15.245   1.215 1.00 . A A . 20 ARG CB   1 1 
        6  6852 1 1 23 ARG CD   C   0.286 -17.777   1.144 1.00 . A A . 20 ARG CD   1 1 
        6  6853 1 1 23 ARG CG   C   0.022 -16.410   1.791 1.00 . A A . 20 ARG CG   1 1 
        6  6854 1 1 23 ARG CZ   C  -0.593 -19.063  -0.806 1.00 . A A . 20 ARG CZ   1 1 
        6  6855 1 1 23 ARG H    H  -1.283 -13.828   1.562 1.00 . A A . 20 ARG H    1 1 
        6  6856 1 1 23 ARG HA   H   0.956 -13.734  -0.282 1.00 . A A . 20 ARG HA   1 1 
        6  6857 1 1 23 ARG HB2  H   1.809 -15.622   0.857 1.00 . A A . 20 ARG HB2  1 1 
        6  6858 1 1 23 ARG HB3  H   1.074 -14.562   2.037 1.00 . A A . 20 ARG HB3  1 1 
        6  6859 1 1 23 ARG HD2  H   1.280 -17.772   0.693 1.00 . A A . 20 ARG HD2  1 1 
        6  6860 1 1 23 ARG HD3  H   0.275 -18.531   1.933 1.00 . A A . 20 ARG HD3  1 1 
        6  6861 1 1 23 ARG HE   H  -1.632 -17.670   0.211 1.00 . A A . 20 ARG HE   1 1 
        6  6862 1 1 23 ARG HG2  H   0.275 -16.499   2.849 1.00 . A A . 20 ARG HG2  1 1 
        6  6863 1 1 23 ARG HG3  H  -1.036 -16.180   1.725 1.00 . A A . 20 ARG HG3  1 1 
        6  6864 1 1 23 ARG HH11 H   1.271 -19.562  -0.313 1.00 . A A . 20 ARG HH11 1 1 
        6  6865 1 1 23 ARG HH12 H   0.618 -20.444  -1.667 1.00 . A A . 20 ARG HH12 1 1 
        6  6866 1 1 23 ARG HH21 H  -2.449 -18.843  -1.525 1.00 . A A . 20 ARG HH21 1 1 
        6  6867 1 1 23 ARG HH22 H  -1.460 -20.018  -2.350 1.00 . A A . 20 ARG HH22 1 1 
        6  6868 1 1 23 ARG N    N  -0.899 -13.594   0.645 1.00 . A A . 20 ARG N    1 1 
        6  6869 1 1 23 ARG NE   N  -0.736 -18.148   0.146 1.00 . A A . 20 ARG NE   1 1 
        6  6870 1 1 23 ARG NH1  N   0.520 -19.746  -0.954 1.00 . A A . 20 ARG NH1  1 1 
        6  6871 1 1 23 ARG NH2  N  -1.576 -19.326  -1.633 1.00 . A A . 20 ARG NH2  1 1 
        6  6872 1 1 23 ARG O    O   0.613 -15.637  -1.910 1.00 . A A . 20 ARG O    1 1 
        6  6873 1 1 24 ALA C    C  -2.001 -14.963  -3.612 1.00 . A A . 21 ALA C    1 1 
        6  6874 1 1 24 ALA CA   C  -2.076 -16.044  -2.534 1.00 . A A . 21 ALA CA   1 1 
        6  6875 1 1 24 ALA CB   C  -3.512 -16.564  -2.375 1.00 . A A . 21 ALA CB   1 1 
        6  6876 1 1 24 ALA H    H  -2.189 -15.222  -0.561 1.00 . A A . 21 ALA H    1 1 
        6  6877 1 1 24 ALA HA   H  -1.447 -16.871  -2.865 1.00 . A A . 21 ALA HA   1 1 
        6  6878 1 1 24 ALA HB1  H  -3.858 -16.962  -3.327 1.00 . A A . 21 ALA HB1  1 1 
        6  6879 1 1 24 ALA HB2  H  -3.556 -17.355  -1.632 1.00 . A A . 21 ALA HB2  1 1 
        6  6880 1 1 24 ALA HB3  H  -4.183 -15.762  -2.070 1.00 . A A . 21 ALA HB3  1 1 
        6  6881 1 1 24 ALA N    N  -1.542 -15.528  -1.276 1.00 . A A . 21 ALA N    1 1 
        6  6882 1 1 24 ALA O    O  -1.408 -15.207  -4.658 1.00 . A A . 21 ALA O    1 1 
        6  6883 1 1 25 TRP C    C  -1.215 -12.274  -4.831 1.00 . A A . 22 TRP C    1 1 
        6  6884 1 1 25 TRP CA   C  -2.599 -12.678  -4.326 1.00 . A A . 22 TRP CA   1 1 
        6  6885 1 1 25 TRP CB   C  -3.272 -11.445  -3.757 1.00 . A A . 22 TRP CB   1 1 
        6  6886 1 1 25 TRP CD1  C  -5.648 -12.362  -3.670 1.00 . A A . 22 TRP CD1  1 1 
        6  6887 1 1 25 TRP CD2  C  -5.299 -10.599  -2.325 1.00 . A A . 22 TRP CD2  1 1 
        6  6888 1 1 25 TRP CE2  C  -6.682 -10.907  -2.246 1.00 . A A . 22 TRP CE2  1 1 
        6  6889 1 1 25 TRP CE3  C  -4.833  -9.524  -1.544 1.00 . A A . 22 TRP CE3  1 1 
        6  6890 1 1 25 TRP CG   C  -4.678 -11.510  -3.273 1.00 . A A . 22 TRP CG   1 1 
        6  6891 1 1 25 TRP CH2  C  -7.074  -9.086  -0.693 1.00 . A A . 22 TRP CH2  1 1 
        6  6892 1 1 25 TRP CZ2  C  -7.563 -10.159  -1.457 1.00 . A A . 22 TRP CZ2  1 1 
        6  6893 1 1 25 TRP CZ3  C  -5.707  -8.774  -0.738 1.00 . A A . 22 TRP CZ3  1 1 
        6  6894 1 1 25 TRP H    H  -3.041 -13.627  -2.471 1.00 . A A . 22 TRP H    1 1 
        6  6895 1 1 25 TRP HA   H  -3.180 -12.981  -5.189 1.00 . A A . 22 TRP HA   1 1 
        6  6896 1 1 25 TRP HB2  H  -2.654 -11.059  -2.946 1.00 . A A . 22 TRP HB2  1 1 
        6  6897 1 1 25 TRP HB3  H  -3.279 -10.720  -4.569 1.00 . A A . 22 TRP HB3  1 1 
        6  6898 1 1 25 TRP HD1  H  -5.512 -13.163  -4.383 1.00 . A A . 22 TRP HD1  1 1 
        6  6899 1 1 25 TRP HE1  H  -7.712 -12.479  -3.228 1.00 . A A . 22 TRP HE1  1 1 
        6  6900 1 1 25 TRP HE3  H  -3.782  -9.288  -1.587 1.00 . A A . 22 TRP HE3  1 1 
        6  6901 1 1 25 TRP HH2  H  -7.744  -8.511  -0.068 1.00 . A A . 22 TRP HH2  1 1 
        6  6902 1 1 25 TRP HZ2  H  -8.596 -10.426  -1.427 1.00 . A A . 22 TRP HZ2  1 1 
        6  6903 1 1 25 TRP HZ3  H  -5.320  -7.953  -0.157 1.00 . A A . 22 TRP HZ3  1 1 
        6  6904 1 1 25 TRP N    N  -2.571 -13.777  -3.365 1.00 . A A . 22 TRP N    1 1 
        6  6905 1 1 25 TRP NE1  N  -6.833 -12.018  -3.047 1.00 . A A . 22 TRP NE1  1 1 
        6  6906 1 1 25 TRP O    O  -1.110 -12.029  -6.031 1.00 . A A . 22 TRP O    1 1 
        6  6907 1 1 26 GLU C    C   1.571 -12.996  -5.648 1.00 . A A . 23 GLU C    1 1 
        6  6908 1 1 26 GLU CA   C   1.243 -12.144  -4.406 1.00 . A A . 23 GLU CA   1 1 
        6  6909 1 1 26 GLU CB   C   2.206 -12.428  -3.215 1.00 . A A . 23 GLU CB   1 1 
        6  6910 1 1 26 GLU CD   C   4.570 -13.337  -2.485 1.00 . A A . 23 GLU CD   1 1 
        6  6911 1 1 26 GLU CG   C   3.502 -13.193  -3.586 1.00 . A A . 23 GLU CG   1 1 
        6  6912 1 1 26 GLU H    H  -0.374 -12.410  -2.995 1.00 . A A . 23 GLU H    1 1 
        6  6913 1 1 26 GLU HA   H   1.398 -11.107  -4.709 1.00 . A A . 23 GLU HA   1 1 
        6  6914 1 1 26 GLU HB2  H   2.478 -11.466  -2.776 1.00 . A A . 23 GLU HB2  1 1 
        6  6915 1 1 26 GLU HB3  H   1.678 -13.004  -2.454 1.00 . A A . 23 GLU HB3  1 1 
        6  6916 1 1 26 GLU HG2  H   3.224 -14.200  -3.909 1.00 . A A . 23 GLU HG2  1 1 
        6  6917 1 1 26 GLU HG3  H   3.975 -12.688  -4.429 1.00 . A A . 23 GLU HG3  1 1 
        6  6918 1 1 26 GLU N    N  -0.167 -12.292  -3.988 1.00 . A A . 23 GLU N    1 1 
        6  6919 1 1 26 GLU O    O   2.322 -12.556  -6.518 1.00 . A A . 23 GLU O    1 1 
        6  6920 1 1 26 GLU OE1  O   4.384 -12.832  -1.358 1.00 . A A . 23 GLU OE1  1 1 
        6  6921 1 1 26 GLU OE2  O   5.614 -13.971  -2.791 1.00 . A A . 23 GLU OE2  1 1 
        6  6922 1 1 27 ARG C    C   0.029 -15.340  -7.782 1.00 . A A . 24 ARG C    1 1 
        6  6923 1 1 27 ARG CA   C   1.210 -15.176  -6.810 1.00 . A A . 24 ARG CA   1 1 
        6  6924 1 1 27 ARG CB   C   1.597 -16.496  -6.119 1.00 . A A . 24 ARG CB   1 1 
        6  6925 1 1 27 ARG CD   C   3.712 -17.923  -6.047 1.00 . A A . 24 ARG CD   1 1 
        6  6926 1 1 27 ARG CG   C   2.609 -17.320  -6.932 1.00 . A A . 24 ARG CG   1 1 
        6  6927 1 1 27 ARG CZ   C   5.694 -17.117  -4.734 1.00 . A A . 24 ARG CZ   1 1 
        6  6928 1 1 27 ARG H    H   0.346 -14.454  -4.995 1.00 . A A . 24 ARG H    1 1 
        6  6929 1 1 27 ARG HA   H   2.050 -14.825  -7.411 1.00 . A A . 24 ARG HA   1 1 
        6  6930 1 1 27 ARG HB2  H   2.029 -16.268  -5.142 1.00 . A A . 24 ARG HB2  1 1 
        6  6931 1 1 27 ARG HB3  H   0.702 -17.092  -5.929 1.00 . A A . 24 ARG HB3  1 1 
        6  6932 1 1 27 ARG HD2  H   3.246 -18.558  -5.291 1.00 . A A . 24 ARG HD2  1 1 
        6  6933 1 1 27 ARG HD3  H   4.343 -18.545  -6.686 1.00 . A A . 24 ARG HD3  1 1 
        6  6934 1 1 27 ARG HE   H   4.237 -15.940  -5.404 1.00 . A A . 24 ARG HE   1 1 
        6  6935 1 1 27 ARG HG2  H   2.075 -18.127  -7.436 1.00 . A A . 24 ARG HG2  1 1 
        6  6936 1 1 27 ARG HG3  H   3.082 -16.705  -7.700 1.00 . A A . 24 ARG HG3  1 1 
        6  6937 1 1 27 ARG HH11 H   5.740 -19.070  -5.145 1.00 . A A . 24 ARG HH11 1 1 
        6  6938 1 1 27 ARG HH12 H   7.071 -18.490  -4.178 1.00 . A A . 24 ARG HH12 1 1 
        6  6939 1 1 27 ARG HH21 H   5.915 -15.254  -3.837 1.00 . A A . 24 ARG HH21 1 1 
        6  6940 1 1 27 ARG HH22 H   7.232 -16.349  -3.702 1.00 . A A . 24 ARG HH22 1 1 
        6  6941 1 1 27 ARG N    N   0.976 -14.192  -5.750 1.00 . A A . 24 ARG N    1 1 
        6  6942 1 1 27 ARG NE   N   4.550 -16.899  -5.376 1.00 . A A . 24 ARG NE   1 1 
        6  6943 1 1 27 ARG NH1  N   6.226 -18.319  -4.690 1.00 . A A . 24 ARG NH1  1 1 
        6  6944 1 1 27 ARG NH2  N   6.341 -16.160  -4.110 1.00 . A A . 24 ARG NH2  1 1 
        6  6945 1 1 27 ARG O    O   0.196 -15.944  -8.837 1.00 . A A . 24 ARG O    1 1 
        6  6946 1 1 28 ARG C    C  -2.614 -13.560  -9.086 1.00 . A A . 25 ARG C    1 1 
        6  6947 1 1 28 ARG CA   C  -2.402 -14.813  -8.215 1.00 . A A . 25 ARG CA   1 1 
        6  6948 1 1 28 ARG CB   C  -3.590 -14.986  -7.246 1.00 . A A . 25 ARG CB   1 1 
        6  6949 1 1 28 ARG CD   C  -5.430 -16.324  -6.231 1.00 . A A . 25 ARG CD   1 1 
        6  6950 1 1 28 ARG CG   C  -4.283 -16.353  -7.258 1.00 . A A . 25 ARG CG   1 1 
        6  6951 1 1 28 ARG CZ   C  -7.062 -18.119  -6.886 1.00 . A A . 25 ARG CZ   1 1 
        6  6952 1 1 28 ARG H    H  -1.159 -14.422  -6.497 1.00 . A A . 25 ARG H    1 1 
        6  6953 1 1 28 ARG HA   H  -2.382 -15.659  -8.906 1.00 . A A . 25 ARG HA   1 1 
        6  6954 1 1 28 ARG HB2  H  -3.271 -14.789  -6.230 1.00 . A A . 25 ARG HB2  1 1 
        6  6955 1 1 28 ARG HB3  H  -4.341 -14.246  -7.491 1.00 . A A . 25 ARG HB3  1 1 
        6  6956 1 1 28 ARG HD2  H  -5.023 -16.049  -5.256 1.00 . A A . 25 ARG HD2  1 1 
        6  6957 1 1 28 ARG HD3  H  -6.155 -15.559  -6.513 1.00 . A A . 25 ARG HD3  1 1 
        6  6958 1 1 28 ARG HE   H  -5.833 -18.196  -5.325 1.00 . A A . 25 ARG HE   1 1 
        6  6959 1 1 28 ARG HG2  H  -4.685 -16.548  -8.253 1.00 . A A . 25 ARG HG2  1 1 
        6  6960 1 1 28 ARG HG3  H  -3.567 -17.130  -6.990 1.00 . A A . 25 ARG HG3  1 1 
        6  6961 1 1 28 ARG HH11 H  -7.213 -16.532  -8.126 1.00 . A A . 25 ARG HH11 1 1 
        6  6962 1 1 28 ARG HH12 H  -8.243 -17.876  -8.509 1.00 . A A . 25 ARG HH12 1 1 
        6  6963 1 1 28 ARG HH21 H  -7.232 -19.837  -5.837 1.00 . A A . 25 ARG HH21 1 1 
        6  6964 1 1 28 ARG HH22 H  -8.276 -19.692  -7.213 1.00 . A A . 25 ARG HH22 1 1 
        6  6965 1 1 28 ARG N    N  -1.146 -14.790  -7.442 1.00 . A A . 25 ARG N    1 1 
        6  6966 1 1 28 ARG NE   N  -6.110 -17.623  -6.103 1.00 . A A . 25 ARG NE   1 1 
        6  6967 1 1 28 ARG NH1  N  -7.543 -17.464  -7.920 1.00 . A A . 25 ARG NH1  1 1 
        6  6968 1 1 28 ARG NH2  N  -7.558 -19.306  -6.627 1.00 . A A . 25 ARG NH2  1 1 
        6  6969 1 1 28 ARG O    O  -3.087 -13.701 -10.209 1.00 . A A . 25 ARG O    1 1 
        6  6970 1 1 29 TYR C    C  -1.542  -9.963  -9.020 1.00 . A A . 26 TYR C    1 1 
        6  6971 1 1 29 TYR CA   C  -2.590 -11.065  -9.249 1.00 . A A . 26 TYR CA   1 1 
        6  6972 1 1 29 TYR CB   C  -3.934 -10.479  -8.770 1.00 . A A . 26 TYR CB   1 1 
        6  6973 1 1 29 TYR CD1  C  -5.721 -11.891  -9.890 1.00 . A A . 26 TYR CD1  1 1 
        6  6974 1 1 29 TYR CD2  C  -5.515 -11.932  -7.461 1.00 . A A . 26 TYR CD2  1 1 
        6  6975 1 1 29 TYR CE1  C  -6.728 -12.873  -9.824 1.00 . A A . 26 TYR CE1  1 1 
        6  6976 1 1 29 TYR CE2  C  -6.516 -12.914  -7.393 1.00 . A A . 26 TYR CE2  1 1 
        6  6977 1 1 29 TYR CG   C  -5.095 -11.444  -8.709 1.00 . A A . 26 TYR CG   1 1 
        6  6978 1 1 29 TYR CZ   C  -7.109 -13.407  -8.575 1.00 . A A . 26 TYR CZ   1 1 
        6  6979 1 1 29 TYR H    H  -1.906 -12.362  -7.644 1.00 . A A . 26 TYR H    1 1 
        6  6980 1 1 29 TYR HA   H  -2.656 -11.238 -10.325 1.00 . A A . 26 TYR HA   1 1 
        6  6981 1 1 29 TYR HB2  H  -3.790 -10.057  -7.773 1.00 . A A . 26 TYR HB2  1 1 
        6  6982 1 1 29 TYR HB3  H  -4.208  -9.654  -9.429 1.00 . A A . 26 TYR HB3  1 1 
        6  6983 1 1 29 TYR HD1  H  -5.404 -11.509 -10.850 1.00 . A A . 26 TYR HD1  1 1 
        6  6984 1 1 29 TYR HD2  H  -5.043 -11.576  -6.555 1.00 . A A . 26 TYR HD2  1 1 
        6  6985 1 1 29 TYR HE1  H  -7.201 -13.237 -10.724 1.00 . A A . 26 TYR HE1  1 1 
        6  6986 1 1 29 TYR HE2  H  -6.774 -13.327  -6.439 1.00 . A A . 26 TYR HE2  1 1 
        6  6987 1 1 29 TYR HH   H  -8.617 -14.283  -7.771 1.00 . A A . 26 TYR HH   1 1 
        6  6988 1 1 29 TYR N    N  -2.307 -12.355  -8.576 1.00 . A A . 26 TYR N    1 1 
        6  6989 1 1 29 TYR O    O  -1.462  -9.025  -9.814 1.00 . A A . 26 TYR O    1 1 
        6  6990 1 1 29 TYR OH   O  -8.017 -14.420  -8.506 1.00 . A A . 26 TYR OH   1 1 
        6  6991 1 1 30 GLY C    C  -0.353  -8.049  -6.405 1.00 . A A . 27 GLY C    1 1 
        6  6992 1 1 30 GLY CA   C   0.175  -9.051  -7.441 1.00 . A A . 27 GLY CA   1 1 
        6  6993 1 1 30 GLY H    H  -0.937 -10.826  -7.290 1.00 . A A . 27 GLY H    1 1 
        6  6994 1 1 30 GLY HA2  H   1.009  -9.588  -6.988 1.00 . A A . 27 GLY HA2  1 1 
        6  6995 1 1 30 GLY HA3  H   0.564  -8.489  -8.290 1.00 . A A . 27 GLY HA3  1 1 
        6  6996 1 1 30 GLY N    N  -0.805 -10.030  -7.905 1.00 . A A . 27 GLY N    1 1 
        6  6997 1 1 30 GLY O    O   0.458  -7.460  -5.704 1.00 . A A . 27 GLY O    1 1 
        6  6998 1 1 31 PHE C    C  -2.305  -7.437  -3.900 1.00 . A A . 28 PHE C    1 1 
        6  6999 1 1 31 PHE CA   C  -2.286  -6.889  -5.348 1.00 . A A . 28 PHE CA   1 1 
        6  7000 1 1 31 PHE CB   C  -3.716  -6.576  -5.814 1.00 . A A . 28 PHE CB   1 1 
        6  7001 1 1 31 PHE CD1  C  -5.326  -6.613  -3.846 1.00 . A A . 28 PHE CD1  1 1 
        6  7002 1 1 31 PHE CD2  C  -4.797  -4.471  -4.870 1.00 . A A . 28 PHE CD2  1 1 
        6  7003 1 1 31 PHE CE1  C  -6.255  -5.984  -2.998 1.00 . A A . 28 PHE CE1  1 1 
        6  7004 1 1 31 PHE CE2  C  -5.694  -3.835  -3.993 1.00 . A A . 28 PHE CE2  1 1 
        6  7005 1 1 31 PHE CG   C  -4.618  -5.867  -4.811 1.00 . A A . 28 PHE CG   1 1 
        6  7006 1 1 31 PHE CZ   C  -6.446  -4.595  -3.081 1.00 . A A . 28 PHE CZ   1 1 
        6  7007 1 1 31 PHE H    H  -2.281  -8.384  -6.882 1.00 . A A . 28 PHE H    1 1 
        6  7008 1 1 31 PHE HA   H  -1.720  -5.964  -5.391 1.00 . A A . 28 PHE HA   1 1 
        6  7009 1 1 31 PHE HB2  H  -3.661  -5.975  -6.724 1.00 . A A . 28 PHE HB2  1 1 
        6  7010 1 1 31 PHE HB3  H  -4.194  -7.511  -6.087 1.00 . A A . 28 PHE HB3  1 1 
        6  7011 1 1 31 PHE HD1  H  -5.197  -7.684  -3.779 1.00 . A A . 28 PHE HD1  1 1 
        6  7012 1 1 31 PHE HD2  H  -4.262  -3.882  -5.601 1.00 . A A . 28 PHE HD2  1 1 
        6  7013 1 1 31 PHE HE1  H  -6.825  -6.572  -2.294 1.00 . A A . 28 PHE HE1  1 1 
        6  7014 1 1 31 PHE HE2  H  -5.829  -2.764  -4.040 1.00 . A A . 28 PHE HE2  1 1 
        6  7015 1 1 31 PHE HZ   H  -7.163  -4.109  -2.438 1.00 . A A . 28 PHE HZ   1 1 
        6  7016 1 1 31 PHE N    N  -1.673  -7.834  -6.297 1.00 . A A . 28 PHE N    1 1 
        6  7017 1 1 31 PHE O    O  -2.572  -8.615  -3.720 1.00 . A A . 28 PHE O    1 1 
        6  7018 1 1 32 PRO C    C  -0.090  -5.407  -3.417 1.00 . A A . 29 PRO C    1 1 
        6  7019 1 1 32 PRO CA   C  -1.539  -5.278  -2.944 1.00 . A A . 29 PRO CA   1 1 
        6  7020 1 1 32 PRO CB   C  -1.641  -4.699  -1.535 1.00 . A A . 29 PRO CB   1 1 
        6  7021 1 1 32 PRO CD   C  -2.293  -6.997  -1.464 1.00 . A A . 29 PRO CD   1 1 
        6  7022 1 1 32 PRO CG   C  -1.593  -5.930  -0.628 1.00 . A A . 29 PRO CG   1 1 
        6  7023 1 1 32 PRO HA   H  -2.109  -4.648  -3.629 1.00 . A A . 29 PRO HA   1 1 
        6  7024 1 1 32 PRO HB2  H  -0.838  -4.004  -1.310 1.00 . A A . 29 PRO HB2  1 1 
        6  7025 1 1 32 PRO HB3  H  -2.599  -4.195  -1.448 1.00 . A A . 29 PRO HB3  1 1 
        6  7026 1 1 32 PRO HD2  H  -1.851  -7.975  -1.268 1.00 . A A . 29 PRO HD2  1 1 
        6  7027 1 1 32 PRO HD3  H  -3.356  -7.009  -1.229 1.00 . A A . 29 PRO HD3  1 1 
        6  7028 1 1 32 PRO HG2  H  -0.560  -6.227  -0.458 1.00 . A A . 29 PRO HG2  1 1 
        6  7029 1 1 32 PRO HG3  H  -2.093  -5.766   0.326 1.00 . A A . 29 PRO HG3  1 1 
        6  7030 1 1 32 PRO N    N  -2.120  -6.605  -2.857 1.00 . A A . 29 PRO N    1 1 
        6  7031 1 1 32 PRO O    O   0.650  -6.290  -2.960 1.00 . A A . 29 PRO O    1 1 
        6  7032 1 1 33 ARG C    C   2.632  -3.896  -3.874 1.00 . A A . 30 ARG C    1 1 
        6  7033 1 1 33 ARG CA   C   1.661  -4.506  -4.885 1.00 . A A . 30 ARG CA   1 1 
        6  7034 1 1 33 ARG CB   C   1.704  -3.775  -6.238 1.00 . A A . 30 ARG CB   1 1 
        6  7035 1 1 33 ARG CD   C   1.462  -4.221  -8.754 1.00 . A A . 30 ARG CD   1 1 
        6  7036 1 1 33 ARG CG   C   1.622  -4.822  -7.359 1.00 . A A . 30 ARG CG   1 1 
        6  7037 1 1 33 ARG CZ   C   2.810  -2.879 -10.363 1.00 . A A . 30 ARG CZ   1 1 
        6  7038 1 1 33 ARG H    H  -0.312  -3.755  -4.573 1.00 . A A . 30 ARG H    1 1 
        6  7039 1 1 33 ARG HA   H   1.937  -5.546  -5.047 1.00 . A A . 30 ARG HA   1 1 
        6  7040 1 1 33 ARG HB2  H   0.872  -3.070  -6.314 1.00 . A A . 30 ARG HB2  1 1 
        6  7041 1 1 33 ARG HB3  H   2.638  -3.220  -6.334 1.00 . A A . 30 ARG HB3  1 1 
        6  7042 1 1 33 ARG HD2  H   1.163  -5.025  -9.429 1.00 . A A . 30 ARG HD2  1 1 
        6  7043 1 1 33 ARG HD3  H   0.664  -3.479  -8.719 1.00 . A A . 30 ARG HD3  1 1 
        6  7044 1 1 33 ARG HE   H   3.558  -3.848  -8.782 1.00 . A A . 30 ARG HE   1 1 
        6  7045 1 1 33 ARG HG2  H   2.511  -5.456  -7.332 1.00 . A A . 30 ARG HG2  1 1 
        6  7046 1 1 33 ARG HG3  H   0.749  -5.447  -7.183 1.00 . A A . 30 ARG HG3  1 1 
        6  7047 1 1 33 ARG HH11 H   0.849  -2.759 -10.677 1.00 . A A . 30 ARG HH11 1 1 
        6  7048 1 1 33 ARG HH12 H   1.823  -1.925 -11.858 1.00 . A A . 30 ARG HH12 1 1 
        6  7049 1 1 33 ARG HH21 H   4.823  -2.797 -10.338 1.00 . A A . 30 ARG HH21 1 1 
        6  7050 1 1 33 ARG HH22 H   4.048  -1.958 -11.649 1.00 . A A . 30 ARG HH22 1 1 
        6  7051 1 1 33 ARG N    N   0.310  -4.512  -4.328 1.00 . A A . 30 ARG N    1 1 
        6  7052 1 1 33 ARG NE   N   2.706  -3.622  -9.268 1.00 . A A . 30 ARG NE   1 1 
        6  7053 1 1 33 ARG NH1  N   1.749  -2.497 -11.037 1.00 . A A . 30 ARG NH1  1 1 
        6  7054 1 1 33 ARG NH2  N   3.985  -2.511 -10.813 1.00 . A A . 30 ARG NH2  1 1 
        6  7055 1 1 33 ARG O    O   2.412  -2.764  -3.447 1.00 . A A . 30 ARG O    1 1 
        6  7056 1 1 34 PRO C    C   5.478  -3.012  -3.156 1.00 . A A . 31 PRO C    1 1 
        6  7057 1 1 34 PRO CA   C   4.644  -4.113  -2.500 1.00 . A A . 31 PRO CA   1 1 
        6  7058 1 1 34 PRO CB   C   5.474  -5.325  -2.092 1.00 . A A . 31 PRO CB   1 1 
        6  7059 1 1 34 PRO CD   C   4.034  -5.986  -3.861 1.00 . A A . 31 PRO CD   1 1 
        6  7060 1 1 34 PRO CG   C   5.442  -6.226  -3.322 1.00 . A A . 31 PRO CG   1 1 
        6  7061 1 1 34 PRO HA   H   4.134  -3.707  -1.627 1.00 . A A . 31 PRO HA   1 1 
        6  7062 1 1 34 PRO HB2  H   6.489  -5.061  -1.790 1.00 . A A . 31 PRO HB2  1 1 
        6  7063 1 1 34 PRO HB3  H   4.945  -5.833  -1.294 1.00 . A A . 31 PRO HB3  1 1 
        6  7064 1 1 34 PRO HD2  H   4.032  -6.086  -4.946 1.00 . A A . 31 PRO HD2  1 1 
        6  7065 1 1 34 PRO HD3  H   3.341  -6.699  -3.412 1.00 . A A . 31 PRO HD3  1 1 
        6  7066 1 1 34 PRO HG2  H   6.181  -5.888  -4.050 1.00 . A A . 31 PRO HG2  1 1 
        6  7067 1 1 34 PRO HG3  H   5.600  -7.273  -3.064 1.00 . A A . 31 PRO HG3  1 1 
        6  7068 1 1 34 PRO N    N   3.673  -4.635  -3.447 1.00 . A A . 31 PRO N    1 1 
        6  7069 1 1 34 PRO O    O   5.772  -3.073  -4.352 1.00 . A A . 31 PRO O    1 1 
        6  7070 1 1 35 LEU C    C   8.043  -1.344  -3.268 1.00 . A A . 32 LEU C    1 1 
        6  7071 1 1 35 LEU CA   C   6.621  -0.873  -2.907 1.00 . A A . 32 LEU CA   1 1 
        6  7072 1 1 35 LEU CB   C   6.647   0.329  -1.938 1.00 . A A . 32 LEU CB   1 1 
        6  7073 1 1 35 LEU CD1  C   5.525   1.947  -0.379 1.00 . A A . 32 LEU CD1  1 1 
        6  7074 1 1 35 LEU CD2  C   4.085   0.702  -1.976 1.00 . A A . 32 LEU CD2  1 1 
        6  7075 1 1 35 LEU CG   C   5.362   0.624  -1.132 1.00 . A A . 32 LEU CG   1 1 
        6  7076 1 1 35 LEU H    H   5.596  -2.037  -1.388 1.00 . A A . 32 LEU H    1 1 
        6  7077 1 1 35 LEU HA   H   6.126  -0.548  -3.824 1.00 . A A . 32 LEU HA   1 1 
        6  7078 1 1 35 LEU HB2  H   7.458   0.181  -1.225 1.00 . A A . 32 LEU HB2  1 1 
        6  7079 1 1 35 LEU HB3  H   6.897   1.214  -2.525 1.00 . A A . 32 LEU HB3  1 1 
        6  7080 1 1 35 LEU HD11 H   4.683   2.090   0.297 1.00 . A A . 32 LEU HD11 1 1 
        6  7081 1 1 35 LEU HD12 H   6.445   1.931   0.205 1.00 . A A . 32 LEU HD12 1 1 
        6  7082 1 1 35 LEU HD13 H   5.562   2.775  -1.087 1.00 . A A . 32 LEU HD13 1 1 
        6  7083 1 1 35 LEU HD21 H   3.825  -0.279  -2.377 1.00 . A A . 32 LEU HD21 1 1 
        6  7084 1 1 35 LEU HD22 H   3.249   1.029  -1.359 1.00 . A A . 32 LEU HD22 1 1 
        6  7085 1 1 35 LEU HD23 H   4.212   1.403  -2.800 1.00 . A A . 32 LEU HD23 1 1 
        6  7086 1 1 35 LEU HG   H   5.235  -0.158  -0.389 1.00 . A A . 32 LEU HG   1 1 
        6  7087 1 1 35 LEU N    N   5.854  -1.998  -2.373 1.00 . A A . 32 LEU N    1 1 
        6  7088 1 1 35 LEU O    O   8.621  -2.190  -2.582 1.00 . A A . 32 LEU O    1 1 
        6  7089 1 1 36 ARG C    C  11.027  -0.545  -3.828 1.00 . A A . 33 ARG C    1 1 
        6  7090 1 1 36 ARG CA   C   9.985  -1.157  -4.776 1.00 . A A . 33 ARG CA   1 1 
        6  7091 1 1 36 ARG CB   C  10.188  -0.780  -6.253 1.00 . A A . 33 ARG CB   1 1 
        6  7092 1 1 36 ARG CD   C  11.544  -1.239  -8.354 1.00 . A A . 33 ARG CD   1 1 
        6  7093 1 1 36 ARG CG   C  11.441  -1.456  -6.835 1.00 . A A . 33 ARG CG   1 1 
        6  7094 1 1 36 ARG CZ   C  13.215  -0.273  -9.953 1.00 . A A . 33 ARG CZ   1 1 
        6  7095 1 1 36 ARG H    H   8.116  -0.096  -4.857 1.00 . A A . 33 ARG H    1 1 
        6  7096 1 1 36 ARG HA   H  10.072  -2.243  -4.699 1.00 . A A . 33 ARG HA   1 1 
        6  7097 1 1 36 ARG HB2  H   9.319  -1.118  -6.821 1.00 . A A . 33 ARG HB2  1 1 
        6  7098 1 1 36 ARG HB3  H  10.270   0.303  -6.358 1.00 . A A . 33 ARG HB3  1 1 
        6  7099 1 1 36 ARG HD2  H  11.385  -2.198  -8.853 1.00 . A A . 33 ARG HD2  1 1 
        6  7100 1 1 36 ARG HD3  H  10.762  -0.550  -8.677 1.00 . A A . 33 ARG HD3  1 1 
        6  7101 1 1 36 ARG HE   H  13.551  -0.628  -8.020 1.00 . A A . 33 ARG HE   1 1 
        6  7102 1 1 36 ARG HG2  H  12.327  -1.061  -6.333 1.00 . A A . 33 ARG HG2  1 1 
        6  7103 1 1 36 ARG HG3  H  11.391  -2.529  -6.645 1.00 . A A . 33 ARG HG3  1 1 
        6  7104 1 1 36 ARG HH11 H  11.477  -0.708 -10.828 1.00 . A A . 33 ARG HH11 1 1 
        6  7105 1 1 36 ARG HH12 H  12.668   0.003 -11.884 1.00 . A A . 33 ARG HH12 1 1 
        6  7106 1 1 36 ARG HH21 H  15.073   0.280  -9.395 1.00 . A A . 33 ARG HH21 1 1 
        6  7107 1 1 36 ARG HH22 H  14.679   0.542 -11.065 1.00 . A A . 33 ARG HH22 1 1 
        6  7108 1 1 36 ARG N    N   8.630  -0.793  -4.338 1.00 . A A . 33 ARG N    1 1 
        6  7109 1 1 36 ARG NE   N  12.859  -0.699  -8.747 1.00 . A A . 33 ARG NE   1 1 
        6  7110 1 1 36 ARG NH1  N  12.394  -0.325 -10.977 1.00 . A A . 33 ARG NH1  1 1 
        6  7111 1 1 36 ARG NH2  N  14.416   0.219 -10.152 1.00 . A A . 33 ARG NH2  1 1 
        6  7112 1 1 36 ARG O    O  11.433   0.606  -3.976 1.00 . A A . 33 ARG O    1 1 
        6  7113 1 1 37 SER C    C  12.915  -2.144  -1.038 1.00 . A A . 34 SER C    1 1 
        6  7114 1 1 37 SER CA   C  12.378  -0.893  -1.755 1.00 . A A . 34 SER CA   1 1 
        6  7115 1 1 37 SER CB   C  11.724   0.095  -0.777 1.00 . A A . 34 SER CB   1 1 
        6  7116 1 1 37 SER H    H  10.954  -2.184  -2.663 1.00 . A A . 34 SER H    1 1 
        6  7117 1 1 37 SER HA   H  13.228  -0.401  -2.228 1.00 . A A . 34 SER HA   1 1 
        6  7118 1 1 37 SER HB2  H  10.806  -0.336  -0.383 1.00 . A A . 34 SER HB2  1 1 
        6  7119 1 1 37 SER HB3  H  12.397   0.310   0.053 1.00 . A A . 34 SER HB3  1 1 
        6  7120 1 1 37 SER HG   H  11.435   1.147  -2.412 1.00 . A A . 34 SER HG   1 1 
        6  7121 1 1 37 SER N    N  11.404  -1.284  -2.786 1.00 . A A . 34 SER N    1 1 
        6  7122 1 1 37 SER O    O  12.667  -3.261  -1.489 1.00 . A A . 34 SER O    1 1 
        6  7123 1 1 37 SER OG   O  11.440   1.312  -1.443 1.00 . A A . 34 SER OG   1 1 
        6  7124 1 1 38 GLU C    C  13.211  -3.998   1.438 1.00 . A A . 35 GLU C    1 1 
        6  7125 1 1 38 GLU CA   C  14.279  -3.092   0.787 1.00 . A A . 35 GLU CA   1 1 
        6  7126 1 1 38 GLU CB   C  15.299  -2.559   1.819 1.00 . A A . 35 GLU CB   1 1 
        6  7127 1 1 38 GLU CD   C  15.639  -1.545   4.168 1.00 . A A . 35 GLU CD   1 1 
        6  7128 1 1 38 GLU CG   C  14.700  -2.291   3.214 1.00 . A A . 35 GLU CG   1 1 
        6  7129 1 1 38 GLU H    H  13.888  -1.039   0.371 1.00 . A A . 35 GLU H    1 1 
        6  7130 1 1 38 GLU HA   H  14.829  -3.701   0.070 1.00 . A A . 35 GLU HA   1 1 
        6  7131 1 1 38 GLU HB2  H  16.096  -3.297   1.922 1.00 . A A . 35 GLU HB2  1 1 
        6  7132 1 1 38 GLU HB3  H  15.747  -1.640   1.435 1.00 . A A . 35 GLU HB3  1 1 
        6  7133 1 1 38 GLU HG2  H  13.780  -1.714   3.099 1.00 . A A . 35 GLU HG2  1 1 
        6  7134 1 1 38 GLU HG3  H  14.449  -3.248   3.678 1.00 . A A . 35 GLU HG3  1 1 
        6  7135 1 1 38 GLU N    N  13.699  -1.971   0.035 1.00 . A A . 35 GLU N    1 1 
        6  7136 1 1 38 GLU O    O  12.087  -3.569   1.711 1.00 . A A . 35 GLU O    1 1 
        6  7137 1 1 38 GLU OE1  O  16.872  -1.653   3.988 1.00 . A A . 35 GLU OE1  1 1 
        6  7138 1 1 38 GLU OE2  O  15.096  -0.903   5.095 1.00 . A A . 35 GLU OE2  1 1 
        6  7139 1 1 39 GLY C    C  12.505  -7.469   1.582 1.00 . A A . 36 GLY C    1 1 
        6  7140 1 1 39 GLY CA   C  12.754  -6.222   2.433 1.00 . A A . 36 GLY CA   1 1 
        6  7141 1 1 39 GLY H    H  14.539  -5.517   1.507 1.00 . A A . 36 GLY H    1 1 
        6  7142 1 1 39 GLY HA2  H  13.235  -6.506   3.369 1.00 . A A . 36 GLY HA2  1 1 
        6  7143 1 1 39 GLY HA3  H  11.784  -5.784   2.675 1.00 . A A . 36 GLY HA3  1 1 
        6  7144 1 1 39 GLY N    N  13.602  -5.240   1.757 1.00 . A A . 36 GLY N    1 1 
        6  7145 1 1 39 GLY O    O  11.841  -7.405   0.551 1.00 . A A . 36 GLY O    1 1 
        6  7146 1 1 40 ASN C    C  11.749 -10.719   2.119 1.00 . A A . 37 ASN C    1 1 
        6  7147 1 1 40 ASN CA   C  12.847  -9.917   1.396 1.00 . A A . 37 ASN CA   1 1 
        6  7148 1 1 40 ASN CB   C  14.194 -10.669   1.354 1.00 . A A . 37 ASN CB   1 1 
        6  7149 1 1 40 ASN CG   C  15.168 -10.112   0.318 1.00 . A A . 37 ASN CG   1 1 
        6  7150 1 1 40 ASN H    H  13.651  -8.550   2.831 1.00 . A A . 37 ASN H    1 1 
        6  7151 1 1 40 ASN HA   H  12.505  -9.772   0.368 1.00 . A A . 37 ASN HA   1 1 
        6  7152 1 1 40 ASN HB2  H  14.678 -10.630   2.329 1.00 . A A . 37 ASN HB2  1 1 
        6  7153 1 1 40 ASN HB3  H  13.996 -11.712   1.110 1.00 . A A . 37 ASN HB3  1 1 
        6  7154 1 1 40 ASN HD21 H  15.853 -11.965  -0.215 1.00 . A A . 37 ASN HD21 1 1 
        6  7155 1 1 40 ASN HD22 H  16.519 -10.544  -1.028 1.00 . A A . 37 ASN HD22 1 1 
        6  7156 1 1 40 ASN N    N  13.036  -8.612   2.036 1.00 . A A . 37 ASN N    1 1 
        6  7157 1 1 40 ASN ND2  N  15.900 -10.971  -0.360 1.00 . A A . 37 ASN ND2  1 1 
        6  7158 1 1 40 ASN O    O  10.700 -10.998   1.544 1.00 . A A . 37 ASN O    1 1 
        6  7159 1 1 40 ASN OD1  O  15.302  -8.916   0.119 1.00 . A A . 37 ASN OD1  1 1 
        6  7160 1 1 41 ASN C    C   9.763 -10.847   4.543 1.00 . A A . 38 ASN C    1 1 
        6  7161 1 1 41 ASN CA   C  11.010 -11.716   4.280 1.00 . A A . 38 ASN CA   1 1 
        6  7162 1 1 41 ASN CB   C  11.738 -12.038   5.598 1.00 . A A . 38 ASN CB   1 1 
        6  7163 1 1 41 ASN CG   C  10.821 -12.697   6.619 1.00 . A A . 38 ASN CG   1 1 
        6  7164 1 1 41 ASN H    H  12.888 -10.843   3.778 1.00 . A A . 38 ASN H    1 1 
        6  7165 1 1 41 ASN HA   H  10.671 -12.647   3.821 1.00 . A A . 38 ASN HA   1 1 
        6  7166 1 1 41 ASN HB2  H  12.558 -12.728   5.395 1.00 . A A . 38 ASN HB2  1 1 
        6  7167 1 1 41 ASN HB3  H  12.151 -11.126   6.027 1.00 . A A . 38 ASN HB3  1 1 
        6  7168 1 1 41 ASN HD21 H  10.574 -10.979   7.700 1.00 . A A . 38 ASN HD21 1 1 
        6  7169 1 1 41 ASN HD22 H   9.735 -12.456   8.219 1.00 . A A . 38 ASN HD22 1 1 
        6  7170 1 1 41 ASN N    N  11.983 -11.062   3.395 1.00 . A A . 38 ASN N    1 1 
        6  7171 1 1 41 ASN ND2  N  10.354 -11.958   7.604 1.00 . A A . 38 ASN ND2  1 1 
        6  7172 1 1 41 ASN O    O   8.679 -11.360   4.812 1.00 . A A . 38 ASN O    1 1 
        6  7173 1 1 41 ASN OD1  O  10.521 -13.875   6.542 1.00 . A A . 38 ASN OD1  1 1 
        6  7174 1 1 42 TYR C    C   8.661  -7.749   3.404 1.00 . A A . 39 TYR C    1 1 
        6  7175 1 1 42 TYR CA   C   8.897  -8.518   4.700 1.00 . A A . 39 TYR CA   1 1 
        6  7176 1 1 42 TYR CB   C   9.333  -7.539   5.811 1.00 . A A . 39 TYR CB   1 1 
        6  7177 1 1 42 TYR CD1  C  11.803  -7.786   6.285 1.00 . A A . 39 TYR CD1  1 1 
        6  7178 1 1 42 TYR CD2  C  10.211  -8.651   7.924 1.00 . A A . 39 TYR CD2  1 1 
        6  7179 1 1 42 TYR CE1  C  12.876  -8.247   7.070 1.00 . A A . 39 TYR CE1  1 1 
        6  7180 1 1 42 TYR CE2  C  11.282  -9.098   8.720 1.00 . A A . 39 TYR CE2  1 1 
        6  7181 1 1 42 TYR CG   C  10.473  -7.998   6.703 1.00 . A A . 39 TYR CG   1 1 
        6  7182 1 1 42 TYR CZ   C  12.615  -8.906   8.292 1.00 . A A . 39 TYR CZ   1 1 
        6  7183 1 1 42 TYR H    H  10.824  -9.195   4.153 1.00 . A A . 39 TYR H    1 1 
        6  7184 1 1 42 TYR HA   H   7.972  -9.009   5.004 1.00 . A A . 39 TYR HA   1 1 
        6  7185 1 1 42 TYR HB2  H   9.650  -6.603   5.348 1.00 . A A . 39 TYR HB2  1 1 
        6  7186 1 1 42 TYR HB3  H   8.463  -7.306   6.427 1.00 . A A . 39 TYR HB3  1 1 
        6  7187 1 1 42 TYR HD1  H  12.000  -7.281   5.350 1.00 . A A . 39 TYR HD1  1 1 
        6  7188 1 1 42 TYR HD2  H   9.192  -8.817   8.242 1.00 . A A . 39 TYR HD2  1 1 
        6  7189 1 1 42 TYR HE1  H  13.893  -8.096   6.737 1.00 . A A . 39 TYR HE1  1 1 
        6  7190 1 1 42 TYR HE2  H  11.110  -9.596   9.664 1.00 . A A . 39 TYR HE2  1 1 
        6  7191 1 1 42 TYR HH   H  14.500  -9.217   8.668 1.00 . A A . 39 TYR HH   1 1 
        6  7192 1 1 42 TYR N    N   9.925  -9.526   4.463 1.00 . A A . 39 TYR N    1 1 
        6  7193 1 1 42 TYR O    O   9.595  -7.533   2.638 1.00 . A A . 39 TYR O    1 1 
        6  7194 1 1 42 TYR OH   O  13.637  -9.369   9.057 1.00 . A A . 39 TYR OH   1 1 
        6  7195 1 1 43 ARG C    C   6.470  -5.105   2.587 1.00 . A A . 40 ARG C    1 1 
        6  7196 1 1 43 ARG CA   C   7.063  -6.414   2.070 1.00 . A A . 40 ARG CA   1 1 
        6  7197 1 1 43 ARG CB   C   6.066  -7.149   1.164 1.00 . A A . 40 ARG CB   1 1 
        6  7198 1 1 43 ARG CD   C   6.917  -9.526   0.764 1.00 . A A . 40 ARG CD   1 1 
        6  7199 1 1 43 ARG CG   C   6.699  -8.130   0.164 1.00 . A A . 40 ARG CG   1 1 
        6  7200 1 1 43 ARG CZ   C   7.353 -11.746  -0.314 1.00 . A A . 40 ARG CZ   1 1 
        6  7201 1 1 43 ARG H    H   6.720  -7.460   3.887 1.00 . A A . 40 ARG H    1 1 
        6  7202 1 1 43 ARG HA   H   7.950  -6.168   1.482 1.00 . A A . 40 ARG HA   1 1 
        6  7203 1 1 43 ARG HB2  H   5.326  -7.676   1.761 1.00 . A A . 40 ARG HB2  1 1 
        6  7204 1 1 43 ARG HB3  H   5.536  -6.389   0.603 1.00 . A A . 40 ARG HB3  1 1 
        6  7205 1 1 43 ARG HD2  H   7.558  -9.458   1.642 1.00 . A A . 40 ARG HD2  1 1 
        6  7206 1 1 43 ARG HD3  H   5.943  -9.916   1.062 1.00 . A A . 40 ARG HD3  1 1 
        6  7207 1 1 43 ARG HE   H   8.100 -10.001  -0.929 1.00 . A A . 40 ARG HE   1 1 
        6  7208 1 1 43 ARG HG2  H   6.017  -8.232  -0.682 1.00 . A A . 40 ARG HG2  1 1 
        6  7209 1 1 43 ARG HG3  H   7.642  -7.725  -0.205 1.00 . A A . 40 ARG HG3  1 1 
        6  7210 1 1 43 ARG HH11 H   6.345 -11.942   1.398 1.00 . A A . 40 ARG HH11 1 1 
        6  7211 1 1 43 ARG HH12 H   6.422 -13.368   0.395 1.00 . A A . 40 ARG HH12 1 1 
        6  7212 1 1 43 ARG HH21 H   8.327 -11.932  -2.065 1.00 . A A . 40 ARG HH21 1 1 
        6  7213 1 1 43 ARG HH22 H   7.358 -13.291  -1.577 1.00 . A A . 40 ARG HH22 1 1 
        6  7214 1 1 43 ARG N    N   7.434  -7.265   3.202 1.00 . A A . 40 ARG N    1 1 
        6  7215 1 1 43 ARG NE   N   7.542 -10.434  -0.214 1.00 . A A . 40 ARG NE   1 1 
        6  7216 1 1 43 ARG NH1  N   6.707 -12.427   0.600 1.00 . A A . 40 ARG NH1  1 1 
        6  7217 1 1 43 ARG NH2  N   7.798 -12.404  -1.358 1.00 . A A . 40 ARG NH2  1 1 
        6  7218 1 1 43 ARG O    O   5.629  -5.142   3.485 1.00 . A A . 40 ARG O    1 1 
        6  7219 1 1 44 VAL C    C   5.242  -2.221   1.548 1.00 . A A . 41 VAL C    1 1 
        6  7220 1 1 44 VAL CA   C   6.507  -2.601   2.326 1.00 . A A . 41 VAL CA   1 1 
        6  7221 1 1 44 VAL CB   C   7.624  -1.598   1.957 1.00 . A A . 41 VAL CB   1 1 
        6  7222 1 1 44 VAL CG1  C   8.706  -1.550   3.040 1.00 . A A . 41 VAL CG1  1 1 
        6  7223 1 1 44 VAL CG2  C   8.306  -1.901   0.613 1.00 . A A . 41 VAL CG2  1 1 
        6  7224 1 1 44 VAL H    H   7.615  -4.082   1.297 1.00 . A A . 41 VAL H    1 1 
        6  7225 1 1 44 VAL HA   H   6.284  -2.502   3.388 1.00 . A A . 41 VAL HA   1 1 
        6  7226 1 1 44 VAL HB   H   7.181  -0.603   1.892 1.00 . A A . 41 VAL HB   1 1 
        6  7227 1 1 44 VAL HG11 H   8.264  -1.231   3.982 1.00 . A A . 41 VAL HG11 1 1 
        6  7228 1 1 44 VAL HG12 H   9.172  -2.530   3.153 1.00 . A A . 41 VAL HG12 1 1 
        6  7229 1 1 44 VAL HG13 H   9.473  -0.828   2.752 1.00 . A A . 41 VAL HG13 1 1 
        6  7230 1 1 44 VAL HG21 H   8.985  -2.751   0.694 1.00 . A A . 41 VAL HG21 1 1 
        6  7231 1 1 44 VAL HG22 H   7.564  -2.111  -0.153 1.00 . A A . 41 VAL HG22 1 1 
        6  7232 1 1 44 VAL HG23 H   8.879  -1.032   0.300 1.00 . A A . 41 VAL HG23 1 1 
        6  7233 1 1 44 VAL N    N   6.941  -3.981   2.041 1.00 . A A . 41 VAL N    1 1 
        6  7234 1 1 44 VAL O    O   5.101  -2.593   0.382 1.00 . A A . 41 VAL O    1 1 
        6  7235 1 1 45 TYR C    C   2.613   0.369   2.077 1.00 . A A . 42 TYR C    1 1 
        6  7236 1 1 45 TYR CA   C   3.063  -1.022   1.632 1.00 . A A . 42 TYR CA   1 1 
        6  7237 1 1 45 TYR CB   C   2.014  -2.015   2.124 1.00 . A A . 42 TYR CB   1 1 
        6  7238 1 1 45 TYR CD1  C   1.633  -3.395   0.098 1.00 . A A . 42 TYR CD1  1 1 
        6  7239 1 1 45 TYR CD2  C   2.724  -4.453   2.003 1.00 . A A . 42 TYR CD2  1 1 
        6  7240 1 1 45 TYR CE1  C   1.753  -4.584  -0.617 1.00 . A A . 42 TYR CE1  1 1 
        6  7241 1 1 45 TYR CE2  C   2.827  -5.653   1.274 1.00 . A A . 42 TYR CE2  1 1 
        6  7242 1 1 45 TYR CG   C   2.106  -3.334   1.412 1.00 . A A . 42 TYR CG   1 1 
        6  7243 1 1 45 TYR CZ   C   2.316  -5.734  -0.038 1.00 . A A . 42 TYR CZ   1 1 
        6  7244 1 1 45 TYR H    H   4.499  -1.228   3.165 1.00 . A A . 42 TYR H    1 1 
        6  7245 1 1 45 TYR HA   H   3.095  -1.042   0.541 1.00 . A A . 42 TYR HA   1 1 
        6  7246 1 1 45 TYR HB2  H   2.125  -2.153   3.200 1.00 . A A . 42 TYR HB2  1 1 
        6  7247 1 1 45 TYR HB3  H   1.017  -1.609   1.937 1.00 . A A . 42 TYR HB3  1 1 
        6  7248 1 1 45 TYR HD1  H   1.204  -2.523  -0.381 1.00 . A A . 42 TYR HD1  1 1 
        6  7249 1 1 45 TYR HD2  H   3.129  -4.375   3.001 1.00 . A A . 42 TYR HD2  1 1 
        6  7250 1 1 45 TYR HE1  H   1.430  -4.576  -1.628 1.00 . A A . 42 TYR HE1  1 1 
        6  7251 1 1 45 TYR HE2  H   3.306  -6.516   1.692 1.00 . A A . 42 TYR HE2  1 1 
        6  7252 1 1 45 TYR HH   H   1.817  -6.823  -1.554 1.00 . A A . 42 TYR HH   1 1 
        6  7253 1 1 45 TYR N    N   4.360  -1.433   2.178 1.00 . A A . 42 TYR N    1 1 
        6  7254 1 1 45 TYR O    O   2.920   0.816   3.186 1.00 . A A . 42 TYR O    1 1 
        6  7255 1 1 45 TYR OH   O   2.361  -6.893  -0.751 1.00 . A A . 42 TYR OH   1 1 
        6  7256 1 1 46 SER C    C  -0.239   2.057   2.230 1.00 . A A . 43 SER C    1 1 
        6  7257 1 1 46 SER CA   C   1.119   2.265   1.541 1.00 . A A . 43 SER CA   1 1 
        6  7258 1 1 46 SER CB   C   0.909   3.053   0.244 1.00 . A A . 43 SER CB   1 1 
        6  7259 1 1 46 SER H    H   1.519   0.557   0.355 1.00 . A A . 43 SER H    1 1 
        6  7260 1 1 46 SER HA   H   1.757   2.853   2.199 1.00 . A A . 43 SER HA   1 1 
        6  7261 1 1 46 SER HB2  H   0.631   4.081   0.479 1.00 . A A . 43 SER HB2  1 1 
        6  7262 1 1 46 SER HB3  H   1.830   3.060  -0.342 1.00 . A A . 43 SER HB3  1 1 
        6  7263 1 1 46 SER HG   H   0.220   1.542  -0.845 1.00 . A A . 43 SER HG   1 1 
        6  7264 1 1 46 SER N    N   1.795   1.006   1.234 1.00 . A A . 43 SER N    1 1 
        6  7265 1 1 46 SER O    O  -0.816   0.966   2.248 1.00 . A A . 43 SER O    1 1 
        6  7266 1 1 46 SER OG   O  -0.131   2.457  -0.495 1.00 . A A . 43 SER OG   1 1 
        6  7267 1 1 47 ARG C    C  -3.236   3.079   2.244 1.00 . A A . 44 ARG C    1 1 
        6  7268 1 1 47 ARG CA   C  -2.141   3.213   3.314 1.00 . A A . 44 ARG CA   1 1 
        6  7269 1 1 47 ARG CB   C  -2.308   4.528   4.094 1.00 . A A . 44 ARG CB   1 1 
        6  7270 1 1 47 ARG CD   C  -2.367   3.811   6.537 1.00 . A A . 44 ARG CD   1 1 
        6  7271 1 1 47 ARG CG   C  -3.176   4.382   5.355 1.00 . A A . 44 ARG CG   1 1 
        6  7272 1 1 47 ARG CZ   C  -2.823   5.451   8.387 1.00 . A A . 44 ARG CZ   1 1 
        6  7273 1 1 47 ARG H    H  -0.239   4.007   2.731 1.00 . A A . 44 ARG H    1 1 
        6  7274 1 1 47 ARG HA   H  -2.259   2.368   3.993 1.00 . A A . 44 ARG HA   1 1 
        6  7275 1 1 47 ARG HB2  H  -1.332   4.919   4.389 1.00 . A A . 44 ARG HB2  1 1 
        6  7276 1 1 47 ARG HB3  H  -2.763   5.273   3.439 1.00 . A A . 44 ARG HB3  1 1 
        6  7277 1 1 47 ARG HD2  H  -2.378   2.721   6.478 1.00 . A A . 44 ARG HD2  1 1 
        6  7278 1 1 47 ARG HD3  H  -1.326   4.131   6.469 1.00 . A A . 44 ARG HD3  1 1 
        6  7279 1 1 47 ARG HE   H  -3.330   3.523   8.414 1.00 . A A . 44 ARG HE   1 1 
        6  7280 1 1 47 ARG HG2  H  -3.546   5.373   5.612 1.00 . A A . 44 ARG HG2  1 1 
        6  7281 1 1 47 ARG HG3  H  -4.040   3.747   5.153 1.00 . A A . 44 ARG HG3  1 1 
        6  7282 1 1 47 ARG HH11 H  -1.951   6.286   6.814 1.00 . A A . 44 ARG HH11 1 1 
        6  7283 1 1 47 ARG HH12 H  -2.256   7.380   8.145 1.00 . A A . 44 ARG HH12 1 1 
        6  7284 1 1 47 ARG HH21 H  -3.694   4.939  10.133 1.00 . A A . 44 ARG HH21 1 1 
        6  7285 1 1 47 ARG HH22 H  -3.236   6.605   9.982 1.00 . A A . 44 ARG HH22 1 1 
        6  7286 1 1 47 ARG N    N  -0.787   3.159   2.757 1.00 . A A . 44 ARG N    1 1 
        6  7287 1 1 47 ARG NE   N  -2.901   4.237   7.848 1.00 . A A . 44 ARG NE   1 1 
        6  7288 1 1 47 ARG NH1  N  -2.286   6.462   7.743 1.00 . A A . 44 ARG NH1  1 1 
        6  7289 1 1 47 ARG NH2  N  -3.293   5.683   9.590 1.00 . A A . 44 ARG NH2  1 1 
        6  7290 1 1 47 ARG O    O  -4.300   2.545   2.547 1.00 . A A . 44 ARG O    1 1 
        6  7291 1 1 48 GLU C    C  -4.135   2.042  -0.632 1.00 . A A . 45 GLU C    1 1 
        6  7292 1 1 48 GLU CA   C  -3.967   3.470  -0.090 1.00 . A A . 45 GLU CA   1 1 
        6  7293 1 1 48 GLU CB   C  -3.649   4.496  -1.196 1.00 . A A . 45 GLU CB   1 1 
        6  7294 1 1 48 GLU CD   C  -2.019   5.472  -2.873 1.00 . A A . 45 GLU CD   1 1 
        6  7295 1 1 48 GLU CG   C  -2.239   4.408  -1.790 1.00 . A A . 45 GLU CG   1 1 
        6  7296 1 1 48 GLU H    H  -2.077   3.910   0.803 1.00 . A A . 45 GLU H    1 1 
        6  7297 1 1 48 GLU HA   H  -4.945   3.748   0.308 1.00 . A A . 45 GLU HA   1 1 
        6  7298 1 1 48 GLU HB2  H  -4.381   4.377  -1.998 1.00 . A A . 45 GLU HB2  1 1 
        6  7299 1 1 48 GLU HB3  H  -3.778   5.495  -0.777 1.00 . A A . 45 GLU HB3  1 1 
        6  7300 1 1 48 GLU HG2  H  -1.517   4.573  -0.988 1.00 . A A . 45 GLU HG2  1 1 
        6  7301 1 1 48 GLU HG3  H  -2.082   3.415  -2.214 1.00 . A A . 45 GLU HG3  1 1 
        6  7302 1 1 48 GLU N    N  -2.993   3.542   1.010 1.00 . A A . 45 GLU N    1 1 
        6  7303 1 1 48 GLU O    O  -5.269   1.641  -0.901 1.00 . A A . 45 GLU O    1 1 
        6  7304 1 1 48 GLU OE1  O  -2.500   5.252  -4.006 1.00 . A A . 45 GLU OE1  1 1 
        6  7305 1 1 48 GLU OE2  O  -1.384   6.501  -2.544 1.00 . A A . 45 GLU OE2  1 1 
        6  7306 1 1 49 GLU C    C  -4.103  -0.779   0.300 1.00 . A A . 46 GLU C    1 1 
        6  7307 1 1 49 GLU CA   C  -3.224  -0.221  -0.829 1.00 . A A . 46 GLU CA   1 1 
        6  7308 1 1 49 GLU CB   C  -1.884  -0.982  -0.850 1.00 . A A . 46 GLU CB   1 1 
        6  7309 1 1 49 GLU CD   C   0.039  -0.008  -2.305 1.00 . A A . 46 GLU CD   1 1 
        6  7310 1 1 49 GLU CG   C  -1.140  -0.984  -2.205 1.00 . A A . 46 GLU CG   1 1 
        6  7311 1 1 49 GLU H    H  -2.143   1.626  -0.496 1.00 . A A . 46 GLU H    1 1 
        6  7312 1 1 49 GLU HA   H  -3.752  -0.418  -1.765 1.00 . A A . 46 GLU HA   1 1 
        6  7313 1 1 49 GLU HB2  H  -1.248  -0.640  -0.035 1.00 . A A . 46 GLU HB2  1 1 
        6  7314 1 1 49 GLU HB3  H  -2.114  -2.023  -0.629 1.00 . A A . 46 GLU HB3  1 1 
        6  7315 1 1 49 GLU HG2  H  -0.742  -1.985  -2.373 1.00 . A A . 46 GLU HG2  1 1 
        6  7316 1 1 49 GLU HG3  H  -1.857  -0.798  -3.009 1.00 . A A . 46 GLU HG3  1 1 
        6  7317 1 1 49 GLU N    N  -3.063   1.231  -0.675 1.00 . A A . 46 GLU N    1 1 
        6  7318 1 1 49 GLU O    O  -5.082  -1.473   0.026 1.00 . A A . 46 GLU O    1 1 
        6  7319 1 1 49 GLU OE1  O   0.619   0.348  -1.244 1.00 . A A . 46 GLU OE1  1 1 
        6  7320 1 1 49 GLU OE2  O   0.354   0.398  -3.440 1.00 . A A . 46 GLU OE2  1 1 
        6  7321 1 1 50 VAL C    C  -5.993  -0.587   2.727 1.00 . A A . 47 VAL C    1 1 
        6  7322 1 1 50 VAL CA   C  -4.510  -0.975   2.733 1.00 . A A . 47 VAL CA   1 1 
        6  7323 1 1 50 VAL CB   C  -3.807  -0.592   4.050 1.00 . A A . 47 VAL CB   1 1 
        6  7324 1 1 50 VAL CG1  C  -4.667  -0.864   5.296 1.00 . A A . 47 VAL CG1  1 1 
        6  7325 1 1 50 VAL CG2  C  -2.530  -1.426   4.188 1.00 . A A . 47 VAL CG2  1 1 
        6  7326 1 1 50 VAL H    H  -2.947   0.099   1.702 1.00 . A A . 47 VAL H    1 1 
        6  7327 1 1 50 VAL HA   H  -4.495  -2.061   2.675 1.00 . A A . 47 VAL HA   1 1 
        6  7328 1 1 50 VAL HB   H  -3.545   0.464   4.038 1.00 . A A . 47 VAL HB   1 1 
        6  7329 1 1 50 VAL HG11 H  -4.078  -0.699   6.198 1.00 . A A . 47 VAL HG11 1 1 
        6  7330 1 1 50 VAL HG12 H  -5.519  -0.186   5.318 1.00 . A A . 47 VAL HG12 1 1 
        6  7331 1 1 50 VAL HG13 H  -5.028  -1.894   5.286 1.00 . A A . 47 VAL HG13 1 1 
        6  7332 1 1 50 VAL HG21 H  -1.998  -1.146   5.098 1.00 . A A . 47 VAL HG21 1 1 
        6  7333 1 1 50 VAL HG22 H  -2.794  -2.482   4.231 1.00 . A A . 47 VAL HG22 1 1 
        6  7334 1 1 50 VAL HG23 H  -1.870  -1.259   3.336 1.00 . A A . 47 VAL HG23 1 1 
        6  7335 1 1 50 VAL N    N  -3.772  -0.474   1.563 1.00 . A A . 47 VAL N    1 1 
        6  7336 1 1 50 VAL O    O  -6.811  -1.444   3.049 1.00 . A A . 47 VAL O    1 1 
        6  7337 1 1 51 GLU C    C  -8.541   0.100   1.282 1.00 . A A . 48 GLU C    1 1 
        6  7338 1 1 51 GLU CA   C  -7.769   1.067   2.195 1.00 . A A . 48 GLU CA   1 1 
        6  7339 1 1 51 GLU CB   C  -7.825   2.508   1.653 1.00 . A A . 48 GLU CB   1 1 
        6  7340 1 1 51 GLU CD   C  -9.629   3.689   3.041 1.00 . A A . 48 GLU CD   1 1 
        6  7341 1 1 51 GLU CG   C  -9.242   3.118   1.672 1.00 . A A . 48 GLU CG   1 1 
        6  7342 1 1 51 GLU H    H  -5.626   1.317   2.151 1.00 . A A . 48 GLU H    1 1 
        6  7343 1 1 51 GLU HA   H  -8.246   1.050   3.175 1.00 . A A . 48 GLU HA   1 1 
        6  7344 1 1 51 GLU HB2  H  -7.160   3.145   2.242 1.00 . A A . 48 GLU HB2  1 1 
        6  7345 1 1 51 GLU HB3  H  -7.464   2.507   0.628 1.00 . A A . 48 GLU HB3  1 1 
        6  7346 1 1 51 GLU HG2  H  -9.266   3.925   0.934 1.00 . A A . 48 GLU HG2  1 1 
        6  7347 1 1 51 GLU HG3  H  -9.967   2.367   1.360 1.00 . A A . 48 GLU HG3  1 1 
        6  7348 1 1 51 GLU N    N  -6.365   0.642   2.344 1.00 . A A . 48 GLU N    1 1 
        6  7349 1 1 51 GLU O    O  -9.539  -0.499   1.700 1.00 . A A . 48 GLU O    1 1 
        6  7350 1 1 51 GLU OE1  O  -9.244   4.842   3.317 1.00 . A A . 48 GLU OE1  1 1 
        6  7351 1 1 51 GLU OE2  O -10.297   2.990   3.845 1.00 . A A . 48 GLU OE2  1 1 
        6  7352 1 1 52 ALA C    C  -8.607  -2.463  -0.313 1.00 . A A . 49 ALA C    1 1 
        6  7353 1 1 52 ALA CA   C  -8.590  -1.048  -0.901 1.00 . A A . 49 ALA CA   1 1 
        6  7354 1 1 52 ALA CB   C  -7.801  -0.975  -2.211 1.00 . A A . 49 ALA CB   1 1 
        6  7355 1 1 52 ALA H    H  -7.195   0.408  -0.207 1.00 . A A . 49 ALA H    1 1 
        6  7356 1 1 52 ALA HA   H  -9.623  -0.765  -1.111 1.00 . A A . 49 ALA HA   1 1 
        6  7357 1 1 52 ALA HB1  H  -6.754  -1.233  -2.044 1.00 . A A . 49 ALA HB1  1 1 
        6  7358 1 1 52 ALA HB2  H  -8.232  -1.671  -2.932 1.00 . A A . 49 ALA HB2  1 1 
        6  7359 1 1 52 ALA HB3  H  -7.856   0.037  -2.615 1.00 . A A . 49 ALA HB3  1 1 
        6  7360 1 1 52 ALA N    N  -8.039  -0.095   0.053 1.00 . A A . 49 ALA N    1 1 
        6  7361 1 1 52 ALA O    O  -9.670  -3.069  -0.230 1.00 . A A . 49 ALA O    1 1 
        6  7362 1 1 53 VAL C    C  -8.247  -4.620   1.858 1.00 . A A . 50 VAL C    1 1 
        6  7363 1 1 53 VAL CA   C  -7.297  -4.342   0.689 1.00 . A A . 50 VAL CA   1 1 
        6  7364 1 1 53 VAL CB   C  -5.836  -4.543   1.128 1.00 . A A . 50 VAL CB   1 1 
        6  7365 1 1 53 VAL CG1  C  -5.600  -5.821   1.940 1.00 . A A . 50 VAL CG1  1 1 
        6  7366 1 1 53 VAL CG2  C  -4.892  -4.593  -0.070 1.00 . A A . 50 VAL CG2  1 1 
        6  7367 1 1 53 VAL H    H  -6.631  -2.391   0.065 1.00 . A A . 50 VAL H    1 1 
        6  7368 1 1 53 VAL HA   H  -7.521  -5.067  -0.092 1.00 . A A . 50 VAL HA   1 1 
        6  7369 1 1 53 VAL HB   H  -5.547  -3.702   1.754 1.00 . A A . 50 VAL HB   1 1 
        6  7370 1 1 53 VAL HG11 H  -6.122  -6.661   1.481 1.00 . A A . 50 VAL HG11 1 1 
        6  7371 1 1 53 VAL HG12 H  -4.533  -6.039   1.990 1.00 . A A . 50 VAL HG12 1 1 
        6  7372 1 1 53 VAL HG13 H  -5.964  -5.672   2.948 1.00 . A A . 50 VAL HG13 1 1 
        6  7373 1 1 53 VAL HG21 H  -5.115  -3.806  -0.786 1.00 . A A . 50 VAL HG21 1 1 
        6  7374 1 1 53 VAL HG22 H  -3.885  -4.431   0.302 1.00 . A A . 50 VAL HG22 1 1 
        6  7375 1 1 53 VAL HG23 H  -4.962  -5.553  -0.576 1.00 . A A . 50 VAL HG23 1 1 
        6  7376 1 1 53 VAL N    N  -7.460  -2.985   0.136 1.00 . A A . 50 VAL N    1 1 
        6  7377 1 1 53 VAL O    O  -8.789  -5.721   1.957 1.00 . A A . 50 VAL O    1 1 
        6  7378 1 1 54 ARG C    C -10.839  -3.859   3.351 1.00 . A A . 51 ARG C    1 1 
        6  7379 1 1 54 ARG CA   C  -9.404  -3.727   3.869 1.00 . A A . 51 ARG CA   1 1 
        6  7380 1 1 54 ARG CB   C  -9.191  -2.530   4.815 1.00 . A A . 51 ARG CB   1 1 
        6  7381 1 1 54 ARG CD   C -11.062  -1.474   6.216 1.00 . A A . 51 ARG CD   1 1 
        6  7382 1 1 54 ARG CG   C -10.036  -2.611   6.103 1.00 . A A . 51 ARG CG   1 1 
        6  7383 1 1 54 ARG CZ   C -10.660   1.005   6.039 1.00 . A A . 51 ARG CZ   1 1 
        6  7384 1 1 54 ARG H    H  -7.924  -2.780   2.640 1.00 . A A . 51 ARG H    1 1 
        6  7385 1 1 54 ARG HA   H  -9.206  -4.635   4.434 1.00 . A A . 51 ARG HA   1 1 
        6  7386 1 1 54 ARG HB2  H  -8.140  -2.519   5.111 1.00 . A A . 51 ARG HB2  1 1 
        6  7387 1 1 54 ARG HB3  H  -9.392  -1.600   4.280 1.00 . A A . 51 ARG HB3  1 1 
        6  7388 1 1 54 ARG HD2  H -11.594  -1.393   5.264 1.00 . A A . 51 ARG HD2  1 1 
        6  7389 1 1 54 ARG HD3  H -11.786  -1.735   6.992 1.00 . A A . 51 ARG HD3  1 1 
        6  7390 1 1 54 ARG HE   H  -9.577  -0.252   7.117 1.00 . A A . 51 ARG HE   1 1 
        6  7391 1 1 54 ARG HG2  H -10.564  -3.568   6.138 1.00 . A A . 51 ARG HG2  1 1 
        6  7392 1 1 54 ARG HG3  H  -9.371  -2.584   6.968 1.00 . A A . 51 ARG HG3  1 1 
        6  7393 1 1 54 ARG HH11 H -12.371   0.544   5.053 1.00 . A A . 51 ARG HH11 1 1 
        6  7394 1 1 54 ARG HH12 H -11.556   2.078   4.676 1.00 . A A . 51 ARG HH12 1 1 
        6  7395 1 1 54 ARG HH21 H  -9.045   1.983   6.835 1.00 . A A . 51 ARG HH21 1 1 
        6  7396 1 1 54 ARG HH22 H  -9.926   2.728   5.489 1.00 . A A . 51 ARG HH22 1 1 
        6  7397 1 1 54 ARG N    N  -8.448  -3.649   2.759 1.00 . A A . 51 ARG N    1 1 
        6  7398 1 1 54 ARG NE   N -10.413  -0.191   6.564 1.00 . A A . 51 ARG NE   1 1 
        6  7399 1 1 54 ARG NH1  N -11.690   1.244   5.265 1.00 . A A . 51 ARG NH1  1 1 
        6  7400 1 1 54 ARG NH2  N  -9.843   2.013   6.233 1.00 . A A . 51 ARG NH2  1 1 
        6  7401 1 1 54 ARG O    O -11.551  -4.751   3.816 1.00 . A A . 51 ARG O    1 1 
        6  7402 1 1 55 ARG C    C -12.603  -4.606   0.977 1.00 . A A . 52 ARG C    1 1 
        6  7403 1 1 55 ARG CA   C -12.520  -3.234   1.646 1.00 . A A . 52 ARG CA   1 1 
        6  7404 1 1 55 ARG CB   C -12.778  -2.115   0.619 1.00 . A A . 52 ARG CB   1 1 
        6  7405 1 1 55 ARG CD   C -14.253  -0.118   0.073 1.00 . A A . 52 ARG CD   1 1 
        6  7406 1 1 55 ARG CG   C -13.770  -1.080   1.167 1.00 . A A . 52 ARG CG   1 1 
        6  7407 1 1 55 ARG CZ   C -16.243   0.049  -1.442 1.00 . A A . 52 ARG CZ   1 1 
        6  7408 1 1 55 ARG H    H -10.584  -2.347   2.024 1.00 . A A . 52 ARG H    1 1 
        6  7409 1 1 55 ARG HA   H -13.324  -3.235   2.384 1.00 . A A . 52 ARG HA   1 1 
        6  7410 1 1 55 ARG HB2  H -11.843  -1.617   0.352 1.00 . A A . 52 ARG HB2  1 1 
        6  7411 1 1 55 ARG HB3  H -13.199  -2.548  -0.290 1.00 . A A . 52 ARG HB3  1 1 
        6  7412 1 1 55 ARG HD2  H -14.533   0.821   0.555 1.00 . A A . 52 ARG HD2  1 1 
        6  7413 1 1 55 ARG HD3  H -13.438   0.080  -0.626 1.00 . A A . 52 ARG HD3  1 1 
        6  7414 1 1 55 ARG HE   H -15.670  -1.611  -0.503 1.00 . A A . 52 ARG HE   1 1 
        6  7415 1 1 55 ARG HG2  H -14.636  -1.585   1.600 1.00 . A A . 52 ARG HG2  1 1 
        6  7416 1 1 55 ARG HG3  H -13.276  -0.508   1.953 1.00 . A A . 52 ARG HG3  1 1 
        6  7417 1 1 55 ARG HH11 H -15.141   1.713  -1.428 1.00 . A A . 52 ARG HH11 1 1 
        6  7418 1 1 55 ARG HH12 H -16.601   1.819  -2.367 1.00 . A A . 52 ARG HH12 1 1 
        6  7419 1 1 55 ARG HH21 H -17.577  -1.448  -1.709 1.00 . A A . 52 ARG HH21 1 1 
        6  7420 1 1 55 ARG HH22 H -17.936   0.040  -2.522 1.00 . A A . 52 ARG HH22 1 1 
        6  7421 1 1 55 ARG N    N -11.246  -3.044   2.363 1.00 . A A . 52 ARG N    1 1 
        6  7422 1 1 55 ARG NE   N -15.428  -0.646  -0.653 1.00 . A A . 52 ARG NE   1 1 
        6  7423 1 1 55 ARG NH1  N -15.995   1.300  -1.756 1.00 . A A . 52 ARG NH1  1 1 
        6  7424 1 1 55 ARG NH2  N -17.334  -0.498  -1.924 1.00 . A A . 52 ARG NH2  1 1 
        6  7425 1 1 55 ARG O    O -13.560  -5.328   1.240 1.00 . A A . 52 ARG O    1 1 
        6  7426 1 1 56 VAL C    C -11.727  -7.423   0.358 1.00 . A A . 53 VAL C    1 1 
        6  7427 1 1 56 VAL CA   C -11.546  -6.236  -0.590 1.00 . A A . 53 VAL CA   1 1 
        6  7428 1 1 56 VAL CB   C -10.255  -6.334  -1.443 1.00 . A A . 53 VAL CB   1 1 
        6  7429 1 1 56 VAL CG1  C -10.137  -7.711  -2.103 1.00 . A A . 53 VAL CG1  1 1 
        6  7430 1 1 56 VAL CG2  C -10.206  -5.257  -2.542 1.00 . A A . 53 VAL CG2  1 1 
        6  7431 1 1 56 VAL H    H -10.884  -4.277  -0.004 1.00 . A A . 53 VAL H    1 1 
        6  7432 1 1 56 VAL HA   H -12.391  -6.267  -1.279 1.00 . A A . 53 VAL HA   1 1 
        6  7433 1 1 56 VAL HB   H  -9.384  -6.208  -0.800 1.00 . A A . 53 VAL HB   1 1 
        6  7434 1 1 56 VAL HG11 H -11.074  -7.977  -2.589 1.00 . A A . 53 VAL HG11 1 1 
        6  7435 1 1 56 VAL HG12 H  -9.331  -7.726  -2.838 1.00 . A A . 53 VAL HG12 1 1 
        6  7436 1 1 56 VAL HG13 H  -9.903  -8.447  -1.344 1.00 . A A . 53 VAL HG13 1 1 
        6  7437 1 1 56 VAL HG21 H  -9.779  -5.643  -3.468 1.00 . A A . 53 VAL HG21 1 1 
        6  7438 1 1 56 VAL HG22 H -11.201  -4.870  -2.746 1.00 . A A . 53 VAL HG22 1 1 
        6  7439 1 1 56 VAL HG23 H  -9.577  -4.432  -2.225 1.00 . A A . 53 VAL HG23 1 1 
        6  7440 1 1 56 VAL N    N -11.618  -4.967   0.147 1.00 . A A . 53 VAL N    1 1 
        6  7441 1 1 56 VAL O    O -12.638  -8.218   0.148 1.00 . A A . 53 VAL O    1 1 
        6  7442 1 1 57 ALA C    C -12.424  -8.633   3.127 1.00 . A A . 54 ALA C    1 1 
        6  7443 1 1 57 ALA CA   C -11.052  -8.591   2.428 1.00 . A A . 54 ALA CA   1 1 
        6  7444 1 1 57 ALA CB   C  -9.942  -8.417   3.461 1.00 . A A . 54 ALA CB   1 1 
        6  7445 1 1 57 ALA H    H -10.199  -6.827   1.557 1.00 . A A . 54 ALA H    1 1 
        6  7446 1 1 57 ALA HA   H -10.901  -9.551   1.937 1.00 . A A . 54 ALA HA   1 1 
        6  7447 1 1 57 ALA HB1  H  -9.979  -9.239   4.179 1.00 . A A . 54 ALA HB1  1 1 
        6  7448 1 1 57 ALA HB2  H  -8.972  -8.423   2.962 1.00 . A A . 54 ALA HB2  1 1 
        6  7449 1 1 57 ALA HB3  H -10.099  -7.472   3.979 1.00 . A A . 54 ALA HB3  1 1 
        6  7450 1 1 57 ALA N    N -10.930  -7.525   1.430 1.00 . A A . 54 ALA N    1 1 
        6  7451 1 1 57 ALA O    O -12.941  -9.721   3.388 1.00 . A A . 54 ALA O    1 1 
        6  7452 1 1 58 ARG C    C -15.460  -7.841   3.054 1.00 . A A . 55 ARG C    1 1 
        6  7453 1 1 58 ARG CA   C -14.362  -7.418   4.041 1.00 . A A . 55 ARG CA   1 1 
        6  7454 1 1 58 ARG CB   C -14.606  -6.028   4.648 1.00 . A A . 55 ARG CB   1 1 
        6  7455 1 1 58 ARG CD   C -16.128  -4.662   6.168 1.00 . A A . 55 ARG CD   1 1 
        6  7456 1 1 58 ARG CG   C -15.832  -6.044   5.575 1.00 . A A . 55 ARG CG   1 1 
        6  7457 1 1 58 ARG CZ   C -15.124  -3.134   7.881 1.00 . A A . 55 ARG CZ   1 1 
        6  7458 1 1 58 ARG H    H -12.549  -6.602   3.216 1.00 . A A . 55 ARG H    1 1 
        6  7459 1 1 58 ARG HA   H -14.389  -8.153   4.849 1.00 . A A . 55 ARG HA   1 1 
        6  7460 1 1 58 ARG HB2  H -13.730  -5.735   5.229 1.00 . A A . 55 ARG HB2  1 1 
        6  7461 1 1 58 ARG HB3  H -14.753  -5.300   3.847 1.00 . A A . 55 ARG HB3  1 1 
        6  7462 1 1 58 ARG HD2  H -16.046  -3.916   5.375 1.00 . A A . 55 ARG HD2  1 1 
        6  7463 1 1 58 ARG HD3  H -17.156  -4.666   6.536 1.00 . A A . 55 ARG HD3  1 1 
        6  7464 1 1 58 ARG HE   H -14.724  -5.082   7.709 1.00 . A A . 55 ARG HE   1 1 
        6  7465 1 1 58 ARG HG2  H -16.706  -6.359   5.005 1.00 . A A . 55 ARG HG2  1 1 
        6  7466 1 1 58 ARG HG3  H -15.676  -6.761   6.383 1.00 . A A . 55 ARG HG3  1 1 
        6  7467 1 1 58 ARG HH11 H -16.319  -2.188   6.599 1.00 . A A . 55 ARG HH11 1 1 
        6  7468 1 1 58 ARG HH12 H -15.684  -1.183   7.874 1.00 . A A . 55 ARG HH12 1 1 
        6  7469 1 1 58 ARG HH21 H -13.950  -3.786   9.389 1.00 . A A . 55 ARG HH21 1 1 
        6  7470 1 1 58 ARG HH22 H -14.355  -2.099   9.423 1.00 . A A . 55 ARG HH22 1 1 
        6  7471 1 1 58 ARG N    N -13.027  -7.473   3.431 1.00 . A A . 55 ARG N    1 1 
        6  7472 1 1 58 ARG NE   N -15.233  -4.320   7.292 1.00 . A A . 55 ARG NE   1 1 
        6  7473 1 1 58 ARG NH1  N -15.740  -2.072   7.412 1.00 . A A . 55 ARG NH1  1 1 
        6  7474 1 1 58 ARG NH2  N -14.396  -2.990   8.964 1.00 . A A . 55 ARG NH2  1 1 
        6  7475 1 1 58 ARG O    O -16.313  -8.638   3.421 1.00 . A A . 55 ARG O    1 1 
        6  7476 1 1 59 LEU C    C -16.086  -9.336   0.413 1.00 . A A . 56 LEU C    1 1 
        6  7477 1 1 59 LEU CA   C -16.273  -7.835   0.710 1.00 . A A . 56 LEU CA   1 1 
        6  7478 1 1 59 LEU CB   C -16.007  -6.962  -0.533 1.00 . A A . 56 LEU CB   1 1 
        6  7479 1 1 59 LEU CD1  C -16.306  -4.542  -1.272 1.00 . A A . 56 LEU CD1  1 1 
        6  7480 1 1 59 LEU CD2  C -18.201  -6.134  -1.456 1.00 . A A . 56 LEU CD2  1 1 
        6  7481 1 1 59 LEU CG   C -16.971  -5.761  -0.622 1.00 . A A . 56 LEU CG   1 1 
        6  7482 1 1 59 LEU H    H -14.673  -6.701   1.588 1.00 . A A . 56 LEU H    1 1 
        6  7483 1 1 59 LEU HA   H -17.318  -7.713   1.011 1.00 . A A . 56 LEU HA   1 1 
        6  7484 1 1 59 LEU HB2  H -14.974  -6.616  -0.523 1.00 . A A . 56 LEU HB2  1 1 
        6  7485 1 1 59 LEU HB3  H -16.128  -7.570  -1.424 1.00 . A A . 56 LEU HB3  1 1 
        6  7486 1 1 59 LEU HD11 H -15.948  -4.795  -2.270 1.00 . A A . 56 LEU HD11 1 1 
        6  7487 1 1 59 LEU HD12 H -17.035  -3.737  -1.347 1.00 . A A . 56 LEU HD12 1 1 
        6  7488 1 1 59 LEU HD13 H -15.469  -4.215  -0.656 1.00 . A A . 56 LEU HD13 1 1 
        6  7489 1 1 59 LEU HD21 H -17.926  -6.311  -2.495 1.00 . A A . 56 LEU HD21 1 1 
        6  7490 1 1 59 LEU HD22 H -18.658  -7.039  -1.052 1.00 . A A . 56 LEU HD22 1 1 
        6  7491 1 1 59 LEU HD23 H -18.940  -5.335  -1.407 1.00 . A A . 56 LEU HD23 1 1 
        6  7492 1 1 59 LEU HG   H -17.291  -5.469   0.379 1.00 . A A . 56 LEU HG   1 1 
        6  7493 1 1 59 LEU N    N -15.405  -7.375   1.803 1.00 . A A . 56 LEU N    1 1 
        6  7494 1 1 59 LEU O    O -17.053 -10.044   0.147 1.00 . A A . 56 LEU O    1 1 
        6  7495 1 1 60 ILE C    C -15.297 -12.111   1.489 1.00 . A A . 57 ILE C    1 1 
        6  7496 1 1 60 ILE CA   C -14.564 -11.295   0.426 1.00 . A A . 57 ILE CA   1 1 
        6  7497 1 1 60 ILE CB   C -13.039 -11.518   0.470 1.00 . A A . 57 ILE CB   1 1 
        6  7498 1 1 60 ILE CD1  C -11.001 -10.964  -0.925 1.00 . A A . 57 ILE CD1  1 1 
        6  7499 1 1 60 ILE CG1  C -12.499 -11.218  -0.937 1.00 . A A . 57 ILE CG1  1 1 
        6  7500 1 1 60 ILE CG2  C -12.598 -12.913   0.959 1.00 . A A . 57 ILE CG2  1 1 
        6  7501 1 1 60 ILE H    H -14.082  -9.210   0.638 1.00 . A A . 57 ILE H    1 1 
        6  7502 1 1 60 ILE HA   H -14.937 -11.653  -0.534 1.00 . A A . 57 ILE HA   1 1 
        6  7503 1 1 60 ILE HB   H -12.614 -10.795   1.158 1.00 . A A . 57 ILE HB   1 1 
        6  7504 1 1 60 ILE HD11 H -10.761 -10.182  -0.208 1.00 . A A . 57 ILE HD11 1 1 
        6  7505 1 1 60 ILE HD12 H -10.454 -11.865  -0.656 1.00 . A A . 57 ILE HD12 1 1 
        6  7506 1 1 60 ILE HD13 H -10.705 -10.640  -1.918 1.00 . A A . 57 ILE HD13 1 1 
        6  7507 1 1 60 ILE HG12 H -12.734 -12.041  -1.609 1.00 . A A . 57 ILE HG12 1 1 
        6  7508 1 1 60 ILE HG13 H -12.971 -10.321  -1.335 1.00 . A A . 57 ILE HG13 1 1 
        6  7509 1 1 60 ILE HG21 H -13.068 -13.699   0.372 1.00 . A A . 57 ILE HG21 1 1 
        6  7510 1 1 60 ILE HG22 H -11.516 -13.020   0.892 1.00 . A A . 57 ILE HG22 1 1 
        6  7511 1 1 60 ILE HG23 H -12.869 -13.040   2.007 1.00 . A A . 57 ILE HG23 1 1 
        6  7512 1 1 60 ILE N    N -14.860  -9.858   0.518 1.00 . A A . 57 ILE N    1 1 
        6  7513 1 1 60 ILE O    O -15.754 -13.207   1.176 1.00 . A A . 57 ILE O    1 1 
        6  7514 1 1 61 GLN C    C -17.749 -12.468   3.325 1.00 . A A . 58 GLN C    1 1 
        6  7515 1 1 61 GLN CA   C -16.276 -12.262   3.734 1.00 . A A . 58 GLN CA   1 1 
        6  7516 1 1 61 GLN CB   C -16.167 -11.527   5.091 1.00 . A A . 58 GLN CB   1 1 
        6  7517 1 1 61 GLN CD   C -15.707 -13.634   6.460 1.00 . A A . 58 GLN CD   1 1 
        6  7518 1 1 61 GLN CG   C -15.241 -12.225   6.099 1.00 . A A . 58 GLN CG   1 1 
        6  7519 1 1 61 GLN H    H -15.078 -10.676   2.912 1.00 . A A . 58 GLN H    1 1 
        6  7520 1 1 61 GLN HA   H -15.870 -13.266   3.846 1.00 . A A . 58 GLN HA   1 1 
        6  7521 1 1 61 GLN HB2  H -15.787 -10.520   4.939 1.00 . A A . 58 GLN HB2  1 1 
        6  7522 1 1 61 GLN HB3  H -17.158 -11.437   5.540 1.00 . A A . 58 GLN HB3  1 1 
        6  7523 1 1 61 GLN HE21 H -14.241 -14.563   5.375 1.00 . A A . 58 GLN HE21 1 1 
        6  7524 1 1 61 GLN HE22 H -15.434 -15.553   6.227 1.00 . A A . 58 GLN HE22 1 1 
        6  7525 1 1 61 GLN HG2  H -14.228 -12.257   5.699 1.00 . A A . 58 GLN HG2  1 1 
        6  7526 1 1 61 GLN HG3  H -15.224 -11.633   7.015 1.00 . A A . 58 GLN HG3  1 1 
        6  7527 1 1 61 GLN N    N -15.471 -11.587   2.710 1.00 . A A . 58 GLN N    1 1 
        6  7528 1 1 61 GLN NE2  N -15.038 -14.664   5.978 1.00 . A A . 58 GLN NE2  1 1 
        6  7529 1 1 61 GLN O    O -18.416 -13.302   3.931 1.00 . A A . 58 GLN O    1 1 
        6  7530 1 1 61 GLN OE1  O -16.662 -13.830   7.194 1.00 . A A . 58 GLN OE1  1 1 
        6  7531 1 1 62 GLU C    C -19.713 -13.110   0.751 1.00 . A A . 59 GLU C    1 1 
        6  7532 1 1 62 GLU CA   C -19.612 -11.965   1.777 1.00 . A A . 59 GLU CA   1 1 
        6  7533 1 1 62 GLU CB   C -20.138 -10.658   1.154 1.00 . A A . 59 GLU CB   1 1 
        6  7534 1 1 62 GLU CD   C -20.685  -8.200   1.550 1.00 . A A . 59 GLU CD   1 1 
        6  7535 1 1 62 GLU CG   C -19.985  -9.448   2.094 1.00 . A A . 59 GLU CG   1 1 
        6  7536 1 1 62 GLU H    H -17.676 -11.076   1.832 1.00 . A A . 59 GLU H    1 1 
        6  7537 1 1 62 GLU HA   H -20.270 -12.222   2.608 1.00 . A A . 59 GLU HA   1 1 
        6  7538 1 1 62 GLU HB2  H -19.614 -10.458   0.220 1.00 . A A . 59 GLU HB2  1 1 
        6  7539 1 1 62 GLU HB3  H -21.195 -10.795   0.923 1.00 . A A . 59 GLU HB3  1 1 
        6  7540 1 1 62 GLU HG2  H -20.402  -9.700   3.071 1.00 . A A . 59 GLU HG2  1 1 
        6  7541 1 1 62 GLU HG3  H -18.923  -9.229   2.229 1.00 . A A . 59 GLU HG3  1 1 
        6  7542 1 1 62 GLU N    N -18.252 -11.773   2.295 1.00 . A A . 59 GLU N    1 1 
        6  7543 1 1 62 GLU O    O -20.774 -13.718   0.631 1.00 . A A . 59 GLU O    1 1 
        6  7544 1 1 62 GLU OE1  O -21.936  -8.176   1.587 1.00 . A A . 59 GLU OE1  1 1 
        6  7545 1 1 62 GLU OE2  O -19.962  -7.267   1.131 1.00 . A A . 59 GLU OE2  1 1 
        6  7546 1 1 63 GLU C    C -17.145 -14.986  -1.233 1.00 . A A . 60 GLU C    1 1 
        6  7547 1 1 63 GLU CA   C -18.580 -14.516  -0.961 1.00 . A A . 60 GLU CA   1 1 
        6  7548 1 1 63 GLU CB   C -19.255 -14.075  -2.279 1.00 . A A . 60 GLU CB   1 1 
        6  7549 1 1 63 GLU CD   C -19.991 -14.813  -4.613 1.00 . A A . 60 GLU CD   1 1 
        6  7550 1 1 63 GLU CG   C -19.123 -15.131  -3.392 1.00 . A A . 60 GLU CG   1 1 
        6  7551 1 1 63 GLU H    H -17.769 -12.949   0.284 1.00 . A A . 60 GLU H    1 1 
        6  7552 1 1 63 GLU HA   H -19.131 -15.373  -0.568 1.00 . A A . 60 GLU HA   1 1 
        6  7553 1 1 63 GLU HB2  H -20.314 -13.900  -2.089 1.00 . A A . 60 GLU HB2  1 1 
        6  7554 1 1 63 GLU HB3  H -18.809 -13.140  -2.624 1.00 . A A . 60 GLU HB3  1 1 
        6  7555 1 1 63 GLU HG2  H -18.082 -15.185  -3.718 1.00 . A A . 60 GLU HG2  1 1 
        6  7556 1 1 63 GLU HG3  H -19.400 -16.108  -2.986 1.00 . A A . 60 GLU HG3  1 1 
        6  7557 1 1 63 GLU N    N -18.627 -13.425   0.028 1.00 . A A . 60 GLU N    1 1 
        6  7558 1 1 63 GLU O    O -16.842 -16.170  -1.103 1.00 . A A . 60 GLU O    1 1 
        6  7559 1 1 63 GLU OE1  O -19.880 -13.670  -5.110 1.00 . A A . 60 GLU OE1  1 1 
        6  7560 1 1 63 GLU OE2  O -20.725 -15.724  -5.054 1.00 . A A . 60 GLU OE2  1 1 
        6  7561 1 1 64 GLY C    C -14.593 -14.011  -3.522 1.00 . A A . 61 GLY C    1 1 
        6  7562 1 1 64 GLY CA   C -14.899 -14.332  -2.060 1.00 . A A . 61 GLY CA   1 1 
        6  7563 1 1 64 GLY H    H -16.625 -13.112  -1.692 1.00 . A A . 61 GLY H    1 1 
        6  7564 1 1 64 GLY HA2  H -14.245 -13.726  -1.442 1.00 . A A . 61 GLY HA2  1 1 
        6  7565 1 1 64 GLY HA3  H -14.649 -15.379  -1.882 1.00 . A A . 61 GLY HA3  1 1 
        6  7566 1 1 64 GLY N    N -16.283 -14.062  -1.670 1.00 . A A . 61 GLY N    1 1 
        6  7567 1 1 64 GLY O    O -13.428 -13.803  -3.850 1.00 . A A . 61 GLY O    1 1 
        6  7568 1 1 65 LEU C    C -14.689 -12.026  -5.783 1.00 . A A . 62 LEU C    1 1 
        6  7569 1 1 65 LEU CA   C -15.505 -13.327  -5.745 1.00 . A A . 62 LEU CA   1 1 
        6  7570 1 1 65 LEU CB   C -16.933 -13.149  -6.299 1.00 . A A . 62 LEU CB   1 1 
        6  7571 1 1 65 LEU CD1  C -16.319 -12.752  -8.767 1.00 . A A . 62 LEU CD1  1 1 
        6  7572 1 1 65 LEU CD2  C -18.568 -12.138  -7.920 1.00 . A A . 62 LEU CD2  1 1 
        6  7573 1 1 65 LEU CG   C -17.091 -12.249  -7.541 1.00 . A A . 62 LEU CG   1 1 
        6  7574 1 1 65 LEU H    H -16.537 -14.096  -4.040 1.00 . A A . 62 LEU H    1 1 
        6  7575 1 1 65 LEU HA   H -14.979 -14.053  -6.367 1.00 . A A . 62 LEU HA   1 1 
        6  7576 1 1 65 LEU HB2  H -17.344 -14.135  -6.518 1.00 . A A . 62 LEU HB2  1 1 
        6  7577 1 1 65 LEU HB3  H -17.542 -12.705  -5.509 1.00 . A A . 62 LEU HB3  1 1 
        6  7578 1 1 65 LEU HD11 H -16.487 -12.068  -9.602 1.00 . A A . 62 LEU HD11 1 1 
        6  7579 1 1 65 LEU HD12 H -15.251 -12.782  -8.565 1.00 . A A . 62 LEU HD12 1 1 
        6  7580 1 1 65 LEU HD13 H -16.664 -13.747  -9.046 1.00 . A A . 62 LEU HD13 1 1 
        6  7581 1 1 65 LEU HD21 H -19.146 -11.811  -7.054 1.00 . A A . 62 LEU HD21 1 1 
        6  7582 1 1 65 LEU HD22 H -18.686 -11.407  -8.722 1.00 . A A . 62 LEU HD22 1 1 
        6  7583 1 1 65 LEU HD23 H -18.946 -13.107  -8.245 1.00 . A A . 62 LEU HD23 1 1 
        6  7584 1 1 65 LEU HG   H -16.748 -11.248  -7.286 1.00 . A A . 62 LEU HG   1 1 
        6  7585 1 1 65 LEU N    N -15.614 -13.861  -4.379 1.00 . A A . 62 LEU N    1 1 
        6  7586 1 1 65 LEU O    O -13.838 -11.857  -6.659 1.00 . A A . 62 LEU O    1 1 
        6  7587 1 1 66 SER C    C -12.590 -10.117  -4.500 1.00 . A A . 63 SER C    1 1 
        6  7588 1 1 66 SER CA   C -14.106  -9.927  -4.585 1.00 . A A . 63 SER CA   1 1 
        6  7589 1 1 66 SER CB   C -14.642  -9.126  -3.398 1.00 . A A . 63 SER CB   1 1 
        6  7590 1 1 66 SER H    H -15.642 -11.341  -4.149 1.00 . A A . 63 SER H    1 1 
        6  7591 1 1 66 SER HA   H -14.261  -9.306  -5.460 1.00 . A A . 63 SER HA   1 1 
        6  7592 1 1 66 SER HB2  H -14.846  -9.782  -2.550 1.00 . A A . 63 SER HB2  1 1 
        6  7593 1 1 66 SER HB3  H -13.916  -8.367  -3.103 1.00 . A A . 63 SER HB3  1 1 
        6  7594 1 1 66 SER HG   H -16.008  -7.728  -3.272 1.00 . A A . 63 SER HG   1 1 
        6  7595 1 1 66 SER N    N -14.879 -11.154  -4.783 1.00 . A A . 63 SER N    1 1 
        6  7596 1 1 66 SER O    O -11.888  -9.133  -4.704 1.00 . A A . 63 SER O    1 1 
        6  7597 1 1 66 SER OG   O -15.832  -8.495  -3.823 1.00 . A A . 63 SER OG   1 1 
        6  7598 1 1 67 VAL C    C -10.342 -11.194  -6.067 1.00 . A A . 64 VAL C    1 1 
        6  7599 1 1 67 VAL CA   C -10.669 -11.656  -4.649 1.00 . A A . 64 VAL CA   1 1 
        6  7600 1 1 67 VAL CB   C -10.340 -13.154  -4.450 1.00 . A A . 64 VAL CB   1 1 
        6  7601 1 1 67 VAL CG1  C  -9.025 -13.534  -5.138 1.00 . A A . 64 VAL CG1  1 1 
        6  7602 1 1 67 VAL CG2  C -10.205 -13.518  -2.969 1.00 . A A . 64 VAL CG2  1 1 
        6  7603 1 1 67 VAL H    H -12.696 -12.129  -4.174 1.00 . A A . 64 VAL H    1 1 
        6  7604 1 1 67 VAL HA   H -10.025 -11.072  -3.989 1.00 . A A . 64 VAL HA   1 1 
        6  7605 1 1 67 VAL HB   H -11.122 -13.764  -4.899 1.00 . A A . 64 VAL HB   1 1 
        6  7606 1 1 67 VAL HG11 H  -8.626 -14.467  -4.741 1.00 . A A . 64 VAL HG11 1 1 
        6  7607 1 1 67 VAL HG12 H  -9.217 -13.668  -6.198 1.00 . A A . 64 VAL HG12 1 1 
        6  7608 1 1 67 VAL HG13 H  -8.305 -12.729  -5.015 1.00 . A A . 64 VAL HG13 1 1 
        6  7609 1 1 67 VAL HG21 H -11.166 -13.392  -2.475 1.00 . A A . 64 VAL HG21 1 1 
        6  7610 1 1 67 VAL HG22 H  -9.917 -14.564  -2.861 1.00 . A A . 64 VAL HG22 1 1 
        6  7611 1 1 67 VAL HG23 H  -9.462 -12.888  -2.485 1.00 . A A . 64 VAL HG23 1 1 
        6  7612 1 1 67 VAL N    N -12.067 -11.343  -4.329 1.00 . A A . 64 VAL N    1 1 
        6  7613 1 1 67 VAL O    O  -9.495 -10.331  -6.227 1.00 . A A . 64 VAL O    1 1 
        6  7614 1 1 68 SER C    C -11.424 -10.014  -8.790 1.00 . A A . 65 SER C    1 1 
        6  7615 1 1 68 SER CA   C -10.703 -11.327  -8.473 1.00 . A A . 65 SER CA   1 1 
        6  7616 1 1 68 SER CB   C -11.090 -12.432  -9.459 1.00 . A A . 65 SER CB   1 1 
        6  7617 1 1 68 SER H    H -11.785 -12.337  -6.900 1.00 . A A . 65 SER H    1 1 
        6  7618 1 1 68 SER HA   H  -9.631 -11.152  -8.579 1.00 . A A . 65 SER HA   1 1 
        6  7619 1 1 68 SER HB2  H -10.802 -13.400  -9.046 1.00 . A A . 65 SER HB2  1 1 
        6  7620 1 1 68 SER HB3  H -12.166 -12.421  -9.634 1.00 . A A . 65 SER HB3  1 1 
        6  7621 1 1 68 SER HG   H -10.686 -12.897 -11.310 1.00 . A A . 65 SER HG   1 1 
        6  7622 1 1 68 SER N    N -10.980 -11.754  -7.099 1.00 . A A . 65 SER N    1 1 
        6  7623 1 1 68 SER O    O -10.823  -9.099  -9.350 1.00 . A A . 65 SER O    1 1 
        6  7624 1 1 68 SER OG   O -10.394 -12.241 -10.672 1.00 . A A . 65 SER OG   1 1 
        6  7625 1 1 69 GLU C    C -13.100  -7.447  -8.195 1.00 . A A . 66 GLU C    1 1 
        6  7626 1 1 69 GLU CA   C -13.571  -8.787  -8.765 1.00 . A A . 66 GLU CA   1 1 
        6  7627 1 1 69 GLU CB   C -15.013  -9.083  -8.327 1.00 . A A . 66 GLU CB   1 1 
        6  7628 1 1 69 GLU CD   C -16.531  -9.009 -10.351 1.00 . A A . 66 GLU CD   1 1 
        6  7629 1 1 69 GLU CG   C -16.053  -8.266  -9.102 1.00 . A A . 66 GLU CG   1 1 
        6  7630 1 1 69 GLU H    H -13.116 -10.671  -7.873 1.00 . A A . 66 GLU H    1 1 
        6  7631 1 1 69 GLU HA   H -13.557  -8.706  -9.854 1.00 . A A . 66 GLU HA   1 1 
        6  7632 1 1 69 GLU HB2  H -15.219 -10.140  -8.473 1.00 . A A . 66 GLU HB2  1 1 
        6  7633 1 1 69 GLU HB3  H -15.128  -8.859  -7.271 1.00 . A A . 66 GLU HB3  1 1 
        6  7634 1 1 69 GLU HG2  H -16.901  -8.072  -8.441 1.00 . A A . 66 GLU HG2  1 1 
        6  7635 1 1 69 GLU HG3  H -15.631  -7.302  -9.391 1.00 . A A . 66 GLU HG3  1 1 
        6  7636 1 1 69 GLU N    N -12.697  -9.897  -8.388 1.00 . A A . 66 GLU N    1 1 
        6  7637 1 1 69 GLU O    O -12.927  -6.501  -8.956 1.00 . A A . 66 GLU O    1 1 
        6  7638 1 1 69 GLU OE1  O -15.661  -9.323 -11.193 1.00 . A A . 66 GLU OE1  1 1 
        6  7639 1 1 69 GLU OE2  O -17.753  -9.256 -10.440 1.00 . A A . 66 GLU OE2  1 1 
        6  7640 1 1 70 ALA C    C -11.062  -5.657  -6.600 1.00 . A A . 67 ALA C    1 1 
        6  7641 1 1 70 ALA CA   C -12.515  -6.055  -6.275 1.00 . A A . 67 ALA CA   1 1 
        6  7642 1 1 70 ALA CB   C -12.807  -6.062  -4.775 1.00 . A A . 67 ALA CB   1 1 
        6  7643 1 1 70 ALA H    H -12.920  -8.150  -6.279 1.00 . A A . 67 ALA H    1 1 
        6  7644 1 1 70 ALA HA   H -13.171  -5.299  -6.698 1.00 . A A . 67 ALA HA   1 1 
        6  7645 1 1 70 ALA HB1  H -13.816  -6.434  -4.595 1.00 . A A . 67 ALA HB1  1 1 
        6  7646 1 1 70 ALA HB2  H -12.083  -6.682  -4.252 1.00 . A A . 67 ALA HB2  1 1 
        6  7647 1 1 70 ALA HB3  H -12.745  -5.040  -4.400 1.00 . A A . 67 ALA HB3  1 1 
        6  7648 1 1 70 ALA N    N -12.880  -7.335  -6.876 1.00 . A A . 67 ALA N    1 1 
        6  7649 1 1 70 ALA O    O -10.757  -4.466  -6.669 1.00 . A A . 67 ALA O    1 1 
        6  7650 1 1 71 ILE C    C  -9.068  -5.823  -8.916 1.00 . A A . 68 ILE C    1 1 
        6  7651 1 1 71 ILE CA   C  -8.877  -6.391  -7.506 1.00 . A A . 68 ILE CA   1 1 
        6  7652 1 1 71 ILE CB   C  -7.974  -7.649  -7.476 1.00 . A A . 68 ILE CB   1 1 
        6  7653 1 1 71 ILE CD1  C  -6.715  -9.170  -5.764 1.00 . A A . 68 ILE CD1  1 1 
        6  7654 1 1 71 ILE CG1  C  -7.603  -7.938  -6.004 1.00 . A A . 68 ILE CG1  1 1 
        6  7655 1 1 71 ILE CG2  C  -6.696  -7.433  -8.315 1.00 . A A . 68 ILE CG2  1 1 
        6  7656 1 1 71 ILE H    H -10.503  -7.592  -6.783 1.00 . A A . 68 ILE H    1 1 
        6  7657 1 1 71 ILE HA   H  -8.373  -5.619  -6.926 1.00 . A A . 68 ILE HA   1 1 
        6  7658 1 1 71 ILE HB   H  -8.520  -8.498  -7.890 1.00 . A A . 68 ILE HB   1 1 
        6  7659 1 1 71 ILE HD11 H  -6.678  -9.381  -4.697 1.00 . A A . 68 ILE HD11 1 1 
        6  7660 1 1 71 ILE HD12 H  -7.111 -10.037  -6.284 1.00 . A A . 68 ILE HD12 1 1 
        6  7661 1 1 71 ILE HD13 H  -5.705  -9.001  -6.122 1.00 . A A . 68 ILE HD13 1 1 
        6  7662 1 1 71 ILE HG12 H  -7.105  -7.060  -5.606 1.00 . A A . 68 ILE HG12 1 1 
        6  7663 1 1 71 ILE HG13 H  -8.516  -8.074  -5.425 1.00 . A A . 68 ILE HG13 1 1 
        6  7664 1 1 71 ILE HG21 H  -6.057  -8.311  -8.259 1.00 . A A . 68 ILE HG21 1 1 
        6  7665 1 1 71 ILE HG22 H  -6.953  -7.287  -9.364 1.00 . A A . 68 ILE HG22 1 1 
        6  7666 1 1 71 ILE HG23 H  -6.152  -6.561  -7.949 1.00 . A A . 68 ILE HG23 1 1 
        6  7667 1 1 71 ILE N    N -10.186  -6.637  -6.885 1.00 . A A . 68 ILE N    1 1 
        6  7668 1 1 71 ILE O    O  -8.533  -4.756  -9.209 1.00 . A A . 68 ILE O    1 1 
        6  7669 1 1 72 ALA C    C -10.754  -4.585 -11.102 1.00 . A A . 69 ALA C    1 1 
        6  7670 1 1 72 ALA CA   C -10.126  -5.990 -11.132 1.00 . A A . 69 ALA CA   1 1 
        6  7671 1 1 72 ALA CB   C -10.998  -7.005 -11.879 1.00 . A A . 69 ALA CB   1 1 
        6  7672 1 1 72 ALA H    H -10.252  -7.377  -9.515 1.00 . A A . 69 ALA H    1 1 
        6  7673 1 1 72 ALA HA   H  -9.182  -5.905 -11.672 1.00 . A A . 69 ALA HA   1 1 
        6  7674 1 1 72 ALA HB1  H -10.485  -7.966 -11.929 1.00 . A A . 69 ALA HB1  1 1 
        6  7675 1 1 72 ALA HB2  H -11.952  -7.136 -11.367 1.00 . A A . 69 ALA HB2  1 1 
        6  7676 1 1 72 ALA HB3  H -11.182  -6.650 -12.894 1.00 . A A . 69 ALA HB3  1 1 
        6  7677 1 1 72 ALA N    N  -9.833  -6.490  -9.790 1.00 . A A . 69 ALA N    1 1 
        6  7678 1 1 72 ALA O    O -10.299  -3.717 -11.842 1.00 . A A . 69 ALA O    1 1 
        6  7679 1 1 73 GLN C    C -11.204  -2.009  -9.552 1.00 . A A . 70 GLN C    1 1 
        6  7680 1 1 73 GLN CA   C -12.296  -3.028  -9.894 1.00 . A A . 70 GLN CA   1 1 
        6  7681 1 1 73 GLN CB   C -13.339  -3.133  -8.773 1.00 . A A . 70 GLN CB   1 1 
        6  7682 1 1 73 GLN CD   C -15.592  -4.114  -8.075 1.00 . A A . 70 GLN CD   1 1 
        6  7683 1 1 73 GLN CG   C -14.661  -3.764  -9.238 1.00 . A A . 70 GLN CG   1 1 
        6  7684 1 1 73 GLN H    H -12.059  -5.140  -9.667 1.00 . A A . 70 GLN H    1 1 
        6  7685 1 1 73 GLN HA   H -12.814  -2.655 -10.775 1.00 . A A . 70 GLN HA   1 1 
        6  7686 1 1 73 GLN HB2  H -12.916  -3.702  -7.954 1.00 . A A . 70 GLN HB2  1 1 
        6  7687 1 1 73 GLN HB3  H -13.564  -2.136  -8.397 1.00 . A A . 70 GLN HB3  1 1 
        6  7688 1 1 73 GLN HE21 H -16.552  -5.586  -9.115 1.00 . A A . 70 GLN HE21 1 1 
        6  7689 1 1 73 GLN HE22 H -17.073  -5.246  -7.461 1.00 . A A . 70 GLN HE22 1 1 
        6  7690 1 1 73 GLN HG2  H -15.173  -3.062  -9.895 1.00 . A A . 70 GLN HG2  1 1 
        6  7691 1 1 73 GLN HG3  H -14.457  -4.669  -9.808 1.00 . A A . 70 GLN HG3  1 1 
        6  7692 1 1 73 GLN N    N -11.720  -4.342 -10.203 1.00 . A A . 70 GLN N    1 1 
        6  7693 1 1 73 GLN NE2  N -16.494  -5.057  -8.260 1.00 . A A . 70 GLN NE2  1 1 
        6  7694 1 1 73 GLN O    O -10.987  -1.094 -10.341 1.00 . A A . 70 GLN O    1 1 
        6  7695 1 1 73 GLN OE1  O -15.536  -3.564  -6.985 1.00 . A A . 70 GLN OE1  1 1 
        6  7696 1 1 74 VAL C    C  -8.296  -1.047  -9.053 1.00 . A A . 71 VAL C    1 1 
        6  7697 1 1 74 VAL CA   C  -9.445  -1.195  -8.036 1.00 . A A . 71 VAL CA   1 1 
        6  7698 1 1 74 VAL CB   C  -8.942  -1.474  -6.604 1.00 . A A . 71 VAL CB   1 1 
        6  7699 1 1 74 VAL CG1  C  -7.880  -2.575  -6.532 1.00 . A A . 71 VAL CG1  1 1 
        6  7700 1 1 74 VAL CG2  C  -8.389  -0.204  -5.947 1.00 . A A . 71 VAL CG2  1 1 
        6  7701 1 1 74 VAL H    H -10.656  -2.973  -7.835 1.00 . A A . 71 VAL H    1 1 
        6  7702 1 1 74 VAL HA   H  -9.950  -0.230  -8.002 1.00 . A A . 71 VAL HA   1 1 
        6  7703 1 1 74 VAL HB   H  -9.794  -1.796  -6.004 1.00 . A A . 71 VAL HB   1 1 
        6  7704 1 1 74 VAL HG11 H  -8.215  -3.439  -7.094 1.00 . A A . 71 VAL HG11 1 1 
        6  7705 1 1 74 VAL HG12 H  -6.930  -2.223  -6.934 1.00 . A A . 71 VAL HG12 1 1 
        6  7706 1 1 74 VAL HG13 H  -7.749  -2.873  -5.494 1.00 . A A . 71 VAL HG13 1 1 
        6  7707 1 1 74 VAL HG21 H  -7.578   0.219  -6.540 1.00 . A A . 71 VAL HG21 1 1 
        6  7708 1 1 74 VAL HG22 H  -9.184   0.536  -5.850 1.00 . A A . 71 VAL HG22 1 1 
        6  7709 1 1 74 VAL HG23 H  -8.004  -0.438  -4.957 1.00 . A A . 71 VAL HG23 1 1 
        6  7710 1 1 74 VAL N    N -10.464  -2.179  -8.444 1.00 . A A . 71 VAL N    1 1 
        6  7711 1 1 74 VAL O    O  -7.653  -0.003  -9.090 1.00 . A A . 71 VAL O    1 1 
        6  7712 1 1 75 LYS C    C  -7.722  -1.167 -12.250 1.00 . A A . 72 LYS C    1 1 
        6  7713 1 1 75 LYS CA   C  -7.140  -1.950 -11.062 1.00 . A A . 72 LYS CA   1 1 
        6  7714 1 1 75 LYS CB   C  -6.702  -3.347 -11.535 1.00 . A A . 72 LYS CB   1 1 
        6  7715 1 1 75 LYS CD   C  -4.404  -4.444 -11.235 1.00 . A A . 72 LYS CD   1 1 
        6  7716 1 1 75 LYS CE   C  -4.605  -5.465 -12.368 1.00 . A A . 72 LYS CE   1 1 
        6  7717 1 1 75 LYS CG   C  -5.732  -4.059 -10.565 1.00 . A A . 72 LYS CG   1 1 
        6  7718 1 1 75 LYS H    H  -8.540  -2.931  -9.749 1.00 . A A . 72 LYS H    1 1 
        6  7719 1 1 75 LYS HA   H  -6.254  -1.392 -10.752 1.00 . A A . 72 LYS HA   1 1 
        6  7720 1 1 75 LYS HB2  H  -7.583  -3.971 -11.688 1.00 . A A . 72 LYS HB2  1 1 
        6  7721 1 1 75 LYS HB3  H  -6.217  -3.230 -12.505 1.00 . A A . 72 LYS HB3  1 1 
        6  7722 1 1 75 LYS HD2  H  -3.951  -3.540 -11.647 1.00 . A A . 72 LYS HD2  1 1 
        6  7723 1 1 75 LYS HD3  H  -3.725  -4.843 -10.479 1.00 . A A . 72 LYS HD3  1 1 
        6  7724 1 1 75 LYS HE2  H  -5.661  -5.470 -12.652 1.00 . A A . 72 LYS HE2  1 1 
        6  7725 1 1 75 LYS HE3  H  -4.034  -5.130 -13.239 1.00 . A A . 72 LYS HE3  1 1 
        6  7726 1 1 75 LYS HG2  H  -5.516  -3.412  -9.715 1.00 . A A . 72 LYS HG2  1 1 
        6  7727 1 1 75 LYS HG3  H  -6.200  -4.967 -10.186 1.00 . A A . 72 LYS HG3  1 1 
        6  7728 1 1 75 LYS HZ1  H  -3.187  -6.850 -11.770 1.00 . A A . 72 LYS HZ1  1 1 
        6  7729 1 1 75 LYS HZ2  H  -4.689  -7.148 -11.172 1.00 . A A . 72 LYS HZ2  1 1 
        6  7730 1 1 75 LYS HZ3  H  -4.349  -7.478 -12.747 1.00 . A A . 72 LYS HZ3  1 1 
        6  7731 1 1 75 LYS N    N  -8.052  -2.052  -9.913 1.00 . A A . 72 LYS N    1 1 
        6  7732 1 1 75 LYS NZ   N  -4.177  -6.834 -11.985 1.00 . A A . 72 LYS NZ   1 1 
        6  7733 1 1 75 LYS O    O  -6.951  -0.504 -12.939 1.00 . A A . 72 LYS O    1 1 
        6  7734 1 1 76 THR C    C -10.061   0.935 -13.167 1.00 . A A . 73 THR C    1 1 
        6  7735 1 1 76 THR CA   C  -9.675  -0.484 -13.611 1.00 . A A . 73 THR CA   1 1 
        6  7736 1 1 76 THR CB   C -10.865  -1.242 -14.245 1.00 . A A . 73 THR CB   1 1 
        6  7737 1 1 76 THR CG2  C -12.145  -1.346 -13.409 1.00 . A A . 73 THR CG2  1 1 
        6  7738 1 1 76 THR H    H  -9.598  -1.886 -11.963 1.00 . A A . 73 THR H    1 1 
        6  7739 1 1 76 THR HA   H  -8.939  -0.355 -14.403 1.00 . A A . 73 THR HA   1 1 
        6  7740 1 1 76 THR HB   H -10.536  -2.255 -14.479 1.00 . A A . 73 THR HB   1 1 
        6  7741 1 1 76 THR HG1  H -10.443  -0.538 -16.007 1.00 . A A . 73 THR HG1  1 1 
        6  7742 1 1 76 THR HG21 H -12.380  -0.401 -12.922 1.00 . A A . 73 THR HG21 1 1 
        6  7743 1 1 76 THR HG22 H -12.981  -1.627 -14.050 1.00 . A A . 73 THR HG22 1 1 
        6  7744 1 1 76 THR HG23 H -12.018  -2.119 -12.662 1.00 . A A . 73 THR HG23 1 1 
        6  7745 1 1 76 THR N    N  -9.030  -1.263 -12.534 1.00 . A A . 73 THR N    1 1 
        6  7746 1 1 76 THR O    O -10.047   1.858 -13.979 1.00 . A A . 73 THR O    1 1 
        6  7747 1 1 76 THR OG1  O -11.226  -0.631 -15.462 1.00 . A A . 73 THR OG1  1 1 
        6  7748 1 1 77 GLU C    C  -9.287   3.270 -11.186 1.00 . A A . 74 GLU C    1 1 
        6  7749 1 1 77 GLU CA   C -10.580   2.434 -11.257 1.00 . A A . 74 GLU CA   1 1 
        6  7750 1 1 77 GLU CB   C -11.154   2.232  -9.843 1.00 . A A . 74 GLU CB   1 1 
        6  7751 1 1 77 GLU CD   C -13.162   1.543  -8.474 1.00 . A A . 74 GLU CD   1 1 
        6  7752 1 1 77 GLU CG   C -12.635   1.830  -9.881 1.00 . A A . 74 GLU CG   1 1 
        6  7753 1 1 77 GLU H    H -10.397   0.312 -11.269 1.00 . A A . 74 GLU H    1 1 
        6  7754 1 1 77 GLU HA   H -11.310   2.972 -11.862 1.00 . A A . 74 GLU HA   1 1 
        6  7755 1 1 77 GLU HB2  H -10.575   1.471  -9.321 1.00 . A A . 74 GLU HB2  1 1 
        6  7756 1 1 77 GLU HB3  H -11.067   3.161  -9.280 1.00 . A A . 74 GLU HB3  1 1 
        6  7757 1 1 77 GLU HG2  H -13.209   2.645 -10.329 1.00 . A A . 74 GLU HG2  1 1 
        6  7758 1 1 77 GLU HG3  H -12.765   0.949 -10.513 1.00 . A A . 74 GLU HG3  1 1 
        6  7759 1 1 77 GLU N    N -10.355   1.128 -11.877 1.00 . A A . 74 GLU N    1 1 
        6  7760 1 1 77 GLU O    O  -8.185   2.720 -11.120 1.00 . A A . 74 GLU O    1 1 
        6  7761 1 1 77 GLU OE1  O -13.454   2.525  -7.755 1.00 . A A . 74 GLU OE1  1 1 
        6  7762 1 1 77 GLU OE2  O -13.268   0.345  -8.127 1.00 . A A . 74 GLU OE2  1 1 
        6  7763 1 1 78 PRO C    C  -7.718   5.432  -9.540 1.00 . A A . 75 PRO C    1 1 
        6  7764 1 1 78 PRO CA   C  -8.237   5.486 -10.994 1.00 . A A . 75 PRO CA   1 1 
        6  7765 1 1 78 PRO CB   C  -8.739   6.881 -11.377 1.00 . A A . 75 PRO CB   1 1 
        6  7766 1 1 78 PRO CD   C -10.619   5.390 -11.282 1.00 . A A . 75 PRO CD   1 1 
        6  7767 1 1 78 PRO CG   C -10.228   6.847 -11.031 1.00 . A A . 75 PRO CG   1 1 
        6  7768 1 1 78 PRO HA   H  -7.459   5.184 -11.694 1.00 . A A . 75 PRO HA   1 1 
        6  7769 1 1 78 PRO HB2  H  -8.217   7.673 -10.835 1.00 . A A . 75 PRO HB2  1 1 
        6  7770 1 1 78 PRO HB3  H  -8.624   7.021 -12.453 1.00 . A A . 75 PRO HB3  1 1 
        6  7771 1 1 78 PRO HD2  H -11.365   5.076 -10.551 1.00 . A A . 75 PRO HD2  1 1 
        6  7772 1 1 78 PRO HD3  H -11.014   5.283 -12.294 1.00 . A A . 75 PRO HD3  1 1 
        6  7773 1 1 78 PRO HG2  H -10.369   7.087  -9.977 1.00 . A A . 75 PRO HG2  1 1 
        6  7774 1 1 78 PRO HG3  H -10.805   7.528 -11.658 1.00 . A A . 75 PRO HG3  1 1 
        6  7775 1 1 78 PRO N    N  -9.393   4.613 -11.160 1.00 . A A . 75 PRO N    1 1 
        6  7776 1 1 78 PRO O    O  -8.519   5.563  -8.610 1.00 . A A . 75 PRO O    1 1 
        6  7777 1 1 79 PRO C    C  -5.793   6.751  -7.385 1.00 . A A . 76 PRO C    1 1 
        6  7778 1 1 79 PRO CA   C  -5.808   5.320  -7.960 1.00 . A A . 76 PRO CA   1 1 
        6  7779 1 1 79 PRO CB   C  -4.419   4.691  -8.121 1.00 . A A . 76 PRO CB   1 1 
        6  7780 1 1 79 PRO CD   C  -5.367   5.021 -10.295 1.00 . A A . 76 PRO CD   1 1 
        6  7781 1 1 79 PRO CG   C  -4.032   5.066  -9.550 1.00 . A A . 76 PRO CG   1 1 
        6  7782 1 1 79 PRO HA   H  -6.393   4.692  -7.288 1.00 . A A . 76 PRO HA   1 1 
        6  7783 1 1 79 PRO HB2  H  -3.698   5.057  -7.388 1.00 . A A . 76 PRO HB2  1 1 
        6  7784 1 1 79 PRO HB3  H  -4.508   3.606  -8.045 1.00 . A A . 76 PRO HB3  1 1 
        6  7785 1 1 79 PRO HD2  H  -5.375   5.764 -11.092 1.00 . A A . 76 PRO HD2  1 1 
        6  7786 1 1 79 PRO HD3  H  -5.525   4.022 -10.706 1.00 . A A . 76 PRO HD3  1 1 
        6  7787 1 1 79 PRO HG2  H  -3.633   6.082  -9.571 1.00 . A A . 76 PRO HG2  1 1 
        6  7788 1 1 79 PRO HG3  H  -3.313   4.362  -9.971 1.00 . A A . 76 PRO HG3  1 1 
        6  7789 1 1 79 PRO N    N  -6.398   5.294  -9.302 1.00 . A A . 76 PRO N    1 1 
        6  7790 1 1 79 PRO O    O  -4.754   7.410  -7.296 1.00 . A A . 76 PRO O    1 1 
        6  7791 1 1 80 ARG C    C  -8.535   8.517  -5.618 1.00 . A A . 77 ARG C    1 1 
        6  7792 1 1 80 ARG CA   C  -7.217   8.549  -6.400 1.00 . A A . 77 ARG CA   1 1 
        6  7793 1 1 80 ARG CB   C  -7.239   9.640  -7.493 1.00 . A A . 77 ARG CB   1 1 
        6  7794 1 1 80 ARG CD   C  -5.095  10.854  -6.905 1.00 . A A . 77 ARG CD   1 1 
        6  7795 1 1 80 ARG CG   C  -6.621  10.968  -7.034 1.00 . A A . 77 ARG CG   1 1 
        6  7796 1 1 80 ARG CZ   C  -3.164  12.426  -6.668 1.00 . A A . 77 ARG CZ   1 1 
        6  7797 1 1 80 ARG H    H  -7.794   6.670  -7.250 1.00 . A A . 77 ARG H    1 1 
        6  7798 1 1 80 ARG HA   H  -6.404   8.737  -5.701 1.00 . A A . 77 ARG HA   1 1 
        6  7799 1 1 80 ARG HB2  H  -6.692   9.301  -8.374 1.00 . A A . 77 ARG HB2  1 1 
        6  7800 1 1 80 ARG HB3  H  -8.267   9.823  -7.812 1.00 . A A . 77 ARG HB3  1 1 
        6  7801 1 1 80 ARG HD2  H  -4.851  10.262  -6.021 1.00 . A A . 77 ARG HD2  1 1 
        6  7802 1 1 80 ARG HD3  H  -4.703  10.342  -7.786 1.00 . A A . 77 ARG HD3  1 1 
        6  7803 1 1 80 ARG HE   H  -5.074  12.974  -6.884 1.00 . A A . 77 ARG HE   1 1 
        6  7804 1 1 80 ARG HG2  H  -6.854  11.724  -7.784 1.00 . A A . 77 ARG HG2  1 1 
        6  7805 1 1 80 ARG HG3  H  -7.056  11.276  -6.081 1.00 . A A . 77 ARG HG3  1 1 
        6  7806 1 1 80 ARG HH11 H  -2.640  10.510  -6.505 1.00 . A A . 77 ARG HH11 1 1 
        6  7807 1 1 80 ARG HH12 H  -1.311  11.636  -6.416 1.00 . A A . 77 ARG HH12 1 1 
        6  7808 1 1 80 ARG HH21 H  -3.362  14.427  -6.796 1.00 . A A . 77 ARG HH21 1 1 
        6  7809 1 1 80 ARG HH22 H  -1.740  13.843  -6.577 1.00 . A A . 77 ARG HH22 1 1 
        6  7810 1 1 80 ARG N    N  -6.982   7.245  -7.023 1.00 . A A . 77 ARG N    1 1 
        6  7811 1 1 80 ARG NE   N  -4.461  12.181  -6.806 1.00 . A A . 77 ARG NE   1 1 
        6  7812 1 1 80 ARG NH1  N  -2.292  11.455  -6.524 1.00 . A A . 77 ARG NH1  1 1 
        6  7813 1 1 80 ARG NH2  N  -2.722  13.662  -6.676 1.00 . A A . 77 ARG NH2  1 1 
        6  7814 1 1 80 ARG O    O  -9.588   8.301  -6.212 1.00 . A A . 77 ARG O    1 1 
        6  7815 1 1 81 GLU C    C -10.064  10.414  -3.529 1.00 . A A . 78 GLU C    1 1 
        6  7816 1 1 81 GLU CA   C  -9.618   8.947  -3.425 1.00 . A A . 78 GLU CA   1 1 
        6  7817 1 1 81 GLU CB   C  -9.263   8.517  -1.987 1.00 . A A . 78 GLU CB   1 1 
        6  7818 1 1 81 GLU CD   C -10.780   9.421  -0.069 1.00 . A A . 78 GLU CD   1 1 
        6  7819 1 1 81 GLU CG   C -10.473   8.280  -1.058 1.00 . A A . 78 GLU CG   1 1 
        6  7820 1 1 81 GLU H    H  -7.563   8.900  -3.891 1.00 . A A . 78 GLU H    1 1 
        6  7821 1 1 81 GLU HA   H -10.458   8.342  -3.771 1.00 . A A . 78 GLU HA   1 1 
        6  7822 1 1 81 GLU HB2  H  -8.737   7.562  -2.057 1.00 . A A . 78 GLU HB2  1 1 
        6  7823 1 1 81 GLU HB3  H  -8.566   9.231  -1.547 1.00 . A A . 78 GLU HB3  1 1 
        6  7824 1 1 81 GLU HG2  H -11.355   8.048  -1.662 1.00 . A A . 78 GLU HG2  1 1 
        6  7825 1 1 81 GLU HG3  H -10.264   7.386  -0.467 1.00 . A A . 78 GLU HG3  1 1 
        6  7826 1 1 81 GLU N    N  -8.460   8.698  -4.298 1.00 . A A . 78 GLU N    1 1 
        6  7827 1 1 81 GLU O    O  -9.168  11.293  -3.519 1.00 . A A . 78 GLU O    1 1 
        6  7828 1 1 81 GLU OXT  O -11.285  10.623  -3.688 1.00 . A A . 78 GLU OXT  1 1 
        6  7829 1 1 81 GLU OE1  O  -9.826   9.917   0.577 1.00 . A A . 78 GLU OE1  1 1 
        6  7830 1 1 81 GLU OE2  O -11.984   9.721   0.113 1.00 . A A . 78 GLU OE2  1 1 
        7  7831 1 1  4 MET C    C   4.762   5.464   5.623 1.00 . A A .  1 MET C    1 1 
        7  7832 1 1  4 MET CA   C   4.475   6.768   6.437 1.00 . A A .  1 MET CA   1 1 
        7  7833 1 1  4 MET CB   C   3.040   6.622   7.006 1.00 . A A .  1 MET CB   1 1 
        7  7834 1 1  4 MET CE   C   0.597   7.504   9.684 1.00 . A A .  1 MET CE   1 1 
        7  7835 1 1  4 MET CG   C   2.960   6.501   8.530 1.00 . A A .  1 MET CG   1 1 
        7  7836 1 1  4 MET H    H   3.732   8.244   5.089 1.00 . A A .  1 MET H    1 1 
        7  7837 1 1  4 MET HA   H   5.190   6.821   7.261 1.00 . A A .  1 MET HA   1 1 
        7  7838 1 1  4 MET HB2  H   2.414   7.459   6.693 1.00 . A A .  1 MET HB2  1 1 
        7  7839 1 1  4 MET HB3  H   2.580   5.724   6.590 1.00 . A A .  1 MET HB3  1 1 
        7  7840 1 1  4 MET HE1  H   0.949   8.341   9.084 1.00 . A A .  1 MET HE1  1 1 
        7  7841 1 1  4 MET HE2  H  -0.489   7.446   9.623 1.00 . A A .  1 MET HE2  1 1 
        7  7842 1 1  4 MET HE3  H   0.886   7.654  10.725 1.00 . A A .  1 MET HE3  1 1 
        7  7843 1 1  4 MET HG2  H   3.690   5.765   8.865 1.00 . A A .  1 MET HG2  1 1 
        7  7844 1 1  4 MET HG3  H   3.201   7.463   8.984 1.00 . A A .  1 MET HG3  1 1 
        7  7845 1 1  4 MET N    N   4.538   8.047   5.658 1.00 . A A .  1 MET N    1 1 
        7  7846 1 1  4 MET O    O   4.474   5.428   4.429 1.00 . A A .  1 MET O    1 1 
        7  7847 1 1  4 MET SD   S   1.317   5.953   9.082 1.00 . A A .  1 MET SD   1 1 
        7  7848 1 1  5 THR C    C   5.265   1.818   6.483 1.00 . A A .  2 THR C    1 1 
        7  7849 1 1  5 THR CA   C   5.598   3.063   5.628 1.00 . A A .  2 THR CA   1 1 
        7  7850 1 1  5 THR CB   C   7.126   3.009   5.424 1.00 . A A .  2 THR CB   1 1 
        7  7851 1 1  5 THR CG2  C   7.673   4.042   4.439 1.00 . A A .  2 THR CG2  1 1 
        7  7852 1 1  5 THR H    H   5.417   4.435   7.250 1.00 . A A .  2 THR H    1 1 
        7  7853 1 1  5 THR HA   H   5.109   2.964   4.657 1.00 . A A .  2 THR HA   1 1 
        7  7854 1 1  5 THR HB   H   7.389   2.017   5.048 1.00 . A A .  2 THR HB   1 1 
        7  7855 1 1  5 THR HG1  H   7.288   2.659   7.316 1.00 . A A .  2 THR HG1  1 1 
        7  7856 1 1  5 THR HG21 H   7.239   3.873   3.455 1.00 . A A .  2 THR HG21 1 1 
        7  7857 1 1  5 THR HG22 H   7.444   5.050   4.783 1.00 . A A .  2 THR HG22 1 1 
        7  7858 1 1  5 THR HG23 H   8.756   3.933   4.378 1.00 . A A .  2 THR HG23 1 1 
        7  7859 1 1  5 THR N    N   5.211   4.361   6.264 1.00 . A A .  2 THR N    1 1 
        7  7860 1 1  5 THR O    O   5.648   1.806   7.653 1.00 . A A .  2 THR O    1 1 
        7  7861 1 1  5 THR OG1  O   7.772   3.195   6.665 1.00 . A A .  2 THR OG1  1 1 
        7  7862 1 1  6 LEU C    C   4.488  -1.775   5.732 1.00 . A A .  3 LEU C    1 1 
        7  7863 1 1  6 LEU CA   C   4.300  -0.511   6.625 1.00 . A A .  3 LEU CA   1 1 
        7  7864 1 1  6 LEU CB   C   2.850  -0.444   7.172 1.00 . A A .  3 LEU CB   1 1 
        7  7865 1 1  6 LEU CD1  C   1.799   1.886   6.970 1.00 . A A .  3 LEU CD1  1 1 
        7  7866 1 1  6 LEU CD2  C   1.439   0.586   9.031 1.00 . A A .  3 LEU CD2  1 1 
        7  7867 1 1  6 LEU CG   C   2.444   0.858   7.911 1.00 . A A .  3 LEU CG   1 1 
        7  7868 1 1  6 LEU H    H   4.421   0.781   4.934 1.00 . A A .  3 LEU H    1 1 
        7  7869 1 1  6 LEU HA   H   4.976  -0.620   7.476 1.00 . A A .  3 LEU HA   1 1 
        7  7870 1 1  6 LEU HB2  H   2.152  -0.615   6.351 1.00 . A A .  3 LEU HB2  1 1 
        7  7871 1 1  6 LEU HB3  H   2.735  -1.279   7.864 1.00 . A A .  3 LEU HB3  1 1 
        7  7872 1 1  6 LEU HD11 H   1.510   2.772   7.535 1.00 . A A .  3 LEU HD11 1 1 
        7  7873 1 1  6 LEU HD12 H   2.497   2.194   6.196 1.00 . A A .  3 LEU HD12 1 1 
        7  7874 1 1  6 LEU HD13 H   0.916   1.456   6.497 1.00 . A A .  3 LEU HD13 1 1 
        7  7875 1 1  6 LEU HD21 H   0.575   0.045   8.644 1.00 . A A .  3 LEU HD21 1 1 
        7  7876 1 1  6 LEU HD22 H   1.928   0.018   9.819 1.00 . A A .  3 LEU HD22 1 1 
        7  7877 1 1  6 LEU HD23 H   1.109   1.528   9.470 1.00 . A A .  3 LEU HD23 1 1 
        7  7878 1 1  6 LEU HG   H   3.314   1.300   8.389 1.00 . A A .  3 LEU HG   1 1 
        7  7879 1 1  6 LEU N    N   4.652   0.750   5.920 1.00 . A A .  3 LEU N    1 1 
        7  7880 1 1  6 LEU O    O   4.739  -1.626   4.537 1.00 . A A .  3 LEU O    1 1 
        7  7881 1 1  7 ARG C    C   3.257  -5.168   5.459 1.00 . A A .  4 ARG C    1 1 
        7  7882 1 1  7 ARG CA   C   4.531  -4.308   5.575 1.00 . A A .  4 ARG CA   1 1 
        7  7883 1 1  7 ARG CB   C   5.652  -5.141   6.237 1.00 . A A .  4 ARG CB   1 1 
        7  7884 1 1  7 ARG CD   C   6.153  -4.614   8.689 1.00 . A A .  4 ARG CD   1 1 
        7  7885 1 1  7 ARG CG   C   5.459  -5.568   7.701 1.00 . A A .  4 ARG CG   1 1 
        7  7886 1 1  7 ARG CZ   C   6.166  -5.875  10.867 1.00 . A A .  4 ARG CZ   1 1 
        7  7887 1 1  7 ARG H    H   4.075  -3.045   7.249 1.00 . A A .  4 ARG H    1 1 
        7  7888 1 1  7 ARG HA   H   4.865  -4.091   4.562 1.00 . A A .  4 ARG HA   1 1 
        7  7889 1 1  7 ARG HB2  H   5.777  -6.053   5.650 1.00 . A A .  4 ARG HB2  1 1 
        7  7890 1 1  7 ARG HB3  H   6.592  -4.600   6.167 1.00 . A A .  4 ARG HB3  1 1 
        7  7891 1 1  7 ARG HD2  H   6.953  -4.075   8.180 1.00 . A A .  4 ARG HD2  1 1 
        7  7892 1 1  7 ARG HD3  H   5.444  -3.873   9.057 1.00 . A A .  4 ARG HD3  1 1 
        7  7893 1 1  7 ARG HE   H   7.765  -5.472   9.751 1.00 . A A .  4 ARG HE   1 1 
        7  7894 1 1  7 ARG HG2  H   4.403  -5.652   7.949 1.00 . A A .  4 ARG HG2  1 1 
        7  7895 1 1  7 ARG HG3  H   5.903  -6.559   7.810 1.00 . A A .  4 ARG HG3  1 1 
        7  7896 1 1  7 ARG HH11 H   4.299  -5.191  10.458 1.00 . A A .  4 ARG HH11 1 1 
        7  7897 1 1  7 ARG HH12 H   4.463  -6.120  11.923 1.00 . A A .  4 ARG HH12 1 1 
        7  7898 1 1  7 ARG HH21 H   7.876  -6.632  11.617 1.00 . A A .  4 ARG HH21 1 1 
        7  7899 1 1  7 ARG HH22 H   6.454  -6.901  12.575 1.00 . A A .  4 ARG HH22 1 1 
        7  7900 1 1  7 ARG N    N   4.343  -3.007   6.278 1.00 . A A .  4 ARG N    1 1 
        7  7901 1 1  7 ARG NE   N   6.766  -5.351   9.806 1.00 . A A .  4 ARG NE   1 1 
        7  7902 1 1  7 ARG NH1  N   4.874  -5.755  11.086 1.00 . A A .  4 ARG NH1  1 1 
        7  7903 1 1  7 ARG NH2  N   6.881  -6.549  11.739 1.00 . A A .  4 ARG NH2  1 1 
        7  7904 1 1  7 ARG O    O   2.346  -5.006   6.269 1.00 . A A .  4 ARG O    1 1 
        7  7905 1 1  8 ILE C    C   1.758  -7.806   5.753 1.00 . A A .  5 ILE C    1 1 
        7  7906 1 1  8 ILE CA   C   2.106  -7.132   4.429 1.00 . A A .  5 ILE CA   1 1 
        7  7907 1 1  8 ILE CB   C   2.318  -8.211   3.332 1.00 . A A .  5 ILE CB   1 1 
        7  7908 1 1  8 ILE CD1  C   0.108  -7.773   2.065 1.00 . A A .  5 ILE CD1  1 1 
        7  7909 1 1  8 ILE CG1  C   0.990  -8.794   2.796 1.00 . A A .  5 ILE CG1  1 1 
        7  7910 1 1  8 ILE CG2  C   3.219  -9.385   3.762 1.00 . A A .  5 ILE CG2  1 1 
        7  7911 1 1  8 ILE H    H   4.014  -6.266   3.927 1.00 . A A .  5 ILE H    1 1 
        7  7912 1 1  8 ILE HA   H   1.240  -6.537   4.146 1.00 . A A .  5 ILE HA   1 1 
        7  7913 1 1  8 ILE HB   H   2.810  -7.752   2.490 1.00 . A A .  5 ILE HB   1 1 
        7  7914 1 1  8 ILE HD11 H   0.689  -6.898   1.779 1.00 . A A .  5 ILE HD11 1 1 
        7  7915 1 1  8 ILE HD12 H  -0.297  -8.227   1.160 1.00 . A A .  5 ILE HD12 1 1 
        7  7916 1 1  8 ILE HD13 H  -0.716  -7.462   2.705 1.00 . A A .  5 ILE HD13 1 1 
        7  7917 1 1  8 ILE HG12 H   1.224  -9.587   2.084 1.00 . A A .  5 ILE HG12 1 1 
        7  7918 1 1  8 ILE HG13 H   0.417  -9.240   3.609 1.00 . A A .  5 ILE HG13 1 1 
        7  7919 1 1  8 ILE HG21 H   4.158  -9.020   4.174 1.00 . A A .  5 ILE HG21 1 1 
        7  7920 1 1  8 ILE HG22 H   2.710 -10.011   4.499 1.00 . A A .  5 ILE HG22 1 1 
        7  7921 1 1  8 ILE HG23 H   3.442 -10.010   2.897 1.00 . A A .  5 ILE HG23 1 1 
        7  7922 1 1  8 ILE N    N   3.240  -6.183   4.566 1.00 . A A .  5 ILE N    1 1 
        7  7923 1 1  8 ILE O    O   0.584  -8.006   6.044 1.00 . A A .  5 ILE O    1 1 
        7  7924 1 1  9 ARG C    C   1.679  -7.810   8.771 1.00 . A A .  6 ARG C    1 1 
        7  7925 1 1  9 ARG CA   C   2.588  -8.684   7.906 1.00 . A A .  6 ARG CA   1 1 
        7  7926 1 1  9 ARG CB   C   3.947  -8.952   8.584 1.00 . A A .  6 ARG CB   1 1 
        7  7927 1 1  9 ARG CD   C   5.158 -10.563  10.136 1.00 . A A .  6 ARG CD   1 1 
        7  7928 1 1  9 ARG CG   C   3.973 -10.366   9.184 1.00 . A A .  6 ARG CG   1 1 
        7  7929 1 1  9 ARG CZ   C   5.919 -12.379  11.694 1.00 . A A .  6 ARG CZ   1 1 
        7  7930 1 1  9 ARG H    H   3.703  -7.937   6.229 1.00 . A A .  6 ARG H    1 1 
        7  7931 1 1  9 ARG HA   H   2.060  -9.631   7.770 1.00 . A A .  6 ARG HA   1 1 
        7  7932 1 1  9 ARG HB2  H   4.761  -8.870   7.861 1.00 . A A .  6 ARG HB2  1 1 
        7  7933 1 1  9 ARG HB3  H   4.115  -8.216   9.372 1.00 . A A .  6 ARG HB3  1 1 
        7  7934 1 1  9 ARG HD2  H   6.090 -10.438   9.581 1.00 . A A .  6 ARG HD2  1 1 
        7  7935 1 1  9 ARG HD3  H   5.102  -9.807  10.921 1.00 . A A .  6 ARG HD3  1 1 
        7  7936 1 1  9 ARG HE   H   4.407 -12.533  10.409 1.00 . A A .  6 ARG HE   1 1 
        7  7937 1 1  9 ARG HG2  H   3.048 -10.541   9.736 1.00 . A A .  6 ARG HG2  1 1 
        7  7938 1 1  9 ARG HG3  H   4.041 -11.092   8.370 1.00 . A A .  6 ARG HG3  1 1 
        7  7939 1 1  9 ARG HH11 H   7.092 -10.771  11.781 1.00 . A A .  6 ARG HH11 1 1 
        7  7940 1 1  9 ARG HH12 H   7.520 -12.049  12.886 1.00 . A A .  6 ARG HH12 1 1 
        7  7941 1 1  9 ARG HH21 H   4.994 -14.173  11.815 1.00 . A A .  6 ARG HH21 1 1 
        7  7942 1 1  9 ARG HH22 H   6.342 -13.947  12.885 1.00 . A A .  6 ARG HH22 1 1 
        7  7943 1 1  9 ARG N    N   2.772  -8.101   6.580 1.00 . A A .  6 ARG N    1 1 
        7  7944 1 1  9 ARG NE   N   5.118 -11.905  10.747 1.00 . A A .  6 ARG NE   1 1 
        7  7945 1 1  9 ARG NH1  N   6.914 -11.673  12.179 1.00 . A A .  6 ARG NH1  1 1 
        7  7946 1 1  9 ARG NH2  N   5.725 -13.584  12.179 1.00 . A A .  6 ARG NH2  1 1 
        7  7947 1 1  9 ARG O    O   0.794  -8.341   9.427 1.00 . A A .  6 ARG O    1 1 
        7  7948 1 1 10 THR C    C  -0.398  -5.459   8.852 1.00 . A A .  7 THR C    1 1 
        7  7949 1 1 10 THR CA   C   1.030  -5.484   9.411 1.00 . A A .  7 THR CA   1 1 
        7  7950 1 1 10 THR CB   C   1.657  -4.087   9.282 1.00 . A A .  7 THR CB   1 1 
        7  7951 1 1 10 THR CG2  C   0.889  -3.016  10.054 1.00 . A A .  7 THR CG2  1 1 
        7  7952 1 1 10 THR H    H   2.528  -6.133   8.053 1.00 . A A .  7 THR H    1 1 
        7  7953 1 1 10 THR HA   H   0.978  -5.729  10.471 1.00 . A A .  7 THR HA   1 1 
        7  7954 1 1 10 THR HB   H   1.679  -3.790   8.236 1.00 . A A .  7 THR HB   1 1 
        7  7955 1 1 10 THR HG1  H   3.095  -3.178  10.144 1.00 . A A .  7 THR HG1  1 1 
        7  7956 1 1 10 THR HG21 H   1.305  -2.046   9.809 1.00 . A A .  7 THR HG21 1 1 
        7  7957 1 1 10 THR HG22 H  -0.161  -3.002   9.763 1.00 . A A .  7 THR HG22 1 1 
        7  7958 1 1 10 THR HG23 H   0.964  -3.185  11.128 1.00 . A A .  7 THR HG23 1 1 
        7  7959 1 1 10 THR N    N   1.860  -6.484   8.727 1.00 . A A .  7 THR N    1 1 
        7  7960 1 1 10 THR O    O  -1.353  -5.359   9.618 1.00 . A A .  7 THR O    1 1 
        7  7961 1 1 10 THR OG1  O   2.977  -4.069   9.795 1.00 . A A .  7 THR OG1  1 1 
        7  7962 1 1 11 ILE C    C  -2.590  -6.917   7.345 1.00 . A A .  8 ILE C    1 1 
        7  7963 1 1 11 ILE CA   C  -1.867  -5.650   6.871 1.00 . A A .  8 ILE CA   1 1 
        7  7964 1 1 11 ILE CB   C  -1.738  -5.598   5.326 1.00 . A A .  8 ILE CB   1 1 
        7  7965 1 1 11 ILE CD1  C  -0.615  -4.261   3.396 1.00 . A A .  8 ILE CD1  1 1 
        7  7966 1 1 11 ILE CG1  C  -0.885  -4.383   4.899 1.00 . A A .  8 ILE CG1  1 1 
        7  7967 1 1 11 ILE CG2  C  -3.141  -5.533   4.691 1.00 . A A .  8 ILE CG2  1 1 
        7  7968 1 1 11 ILE H    H   0.280  -5.634   6.955 1.00 . A A .  8 ILE H    1 1 
        7  7969 1 1 11 ILE HA   H  -2.459  -4.792   7.193 1.00 . A A .  8 ILE HA   1 1 
        7  7970 1 1 11 ILE HB   H  -1.246  -6.505   4.975 1.00 . A A .  8 ILE HB   1 1 
        7  7971 1 1 11 ILE HD11 H  -0.014  -3.371   3.220 1.00 . A A .  8 ILE HD11 1 1 
        7  7972 1 1 11 ILE HD12 H  -0.063  -5.124   3.040 1.00 . A A .  8 ILE HD12 1 1 
        7  7973 1 1 11 ILE HD13 H  -1.544  -4.171   2.837 1.00 . A A .  8 ILE HD13 1 1 
        7  7974 1 1 11 ILE HG12 H  -1.365  -3.477   5.258 1.00 . A A .  8 ILE HG12 1 1 
        7  7975 1 1 11 ILE HG13 H   0.091  -4.434   5.371 1.00 . A A .  8 ILE HG13 1 1 
        7  7976 1 1 11 ILE HG21 H  -3.745  -6.382   5.002 1.00 . A A .  8 ILE HG21 1 1 
        7  7977 1 1 11 ILE HG22 H  -3.637  -4.602   4.971 1.00 . A A .  8 ILE HG22 1 1 
        7  7978 1 1 11 ILE HG23 H  -3.066  -5.577   3.604 1.00 . A A .  8 ILE HG23 1 1 
        7  7979 1 1 11 ILE N    N  -0.554  -5.570   7.527 1.00 . A A .  8 ILE N    1 1 
        7  7980 1 1 11 ILE O    O  -3.714  -6.856   7.844 1.00 . A A .  8 ILE O    1 1 
        7  7981 1 1 12 ALA C    C  -2.816  -9.373   9.150 1.00 . A A .  9 ALA C    1 1 
        7  7982 1 1 12 ALA CA   C  -2.469  -9.358   7.651 1.00 . A A .  9 ALA CA   1 1 
        7  7983 1 1 12 ALA CB   C  -1.464 -10.448   7.274 1.00 . A A .  9 ALA CB   1 1 
        7  7984 1 1 12 ALA H    H  -1.016  -8.054   6.791 1.00 . A A .  9 ALA H    1 1 
        7  7985 1 1 12 ALA HA   H  -3.390  -9.539   7.097 1.00 . A A .  9 ALA HA   1 1 
        7  7986 1 1 12 ALA HB1  H  -2.022 -11.351   7.054 1.00 . A A .  9 ALA HB1  1 1 
        7  7987 1 1 12 ALA HB2  H  -0.901 -10.176   6.382 1.00 . A A .  9 ALA HB2  1 1 
        7  7988 1 1 12 ALA HB3  H  -0.767 -10.639   8.091 1.00 . A A .  9 ALA HB3  1 1 
        7  7989 1 1 12 ALA N    N  -1.938  -8.073   7.223 1.00 . A A .  9 ALA N    1 1 
        7  7990 1 1 12 ALA O    O  -3.903  -9.827   9.518 1.00 . A A .  9 ALA O    1 1 
        7  7991 1 1 13 ARG C    C  -3.384  -8.038  11.949 1.00 . A A . 10 ARG C    1 1 
        7  7992 1 1 13 ARG CA   C  -2.065  -8.635  11.453 1.00 . A A . 10 ARG CA   1 1 
        7  7993 1 1 13 ARG CB   C  -0.891  -7.784  11.980 1.00 . A A . 10 ARG CB   1 1 
        7  7994 1 1 13 ARG CD   C   0.066  -9.126  13.861 1.00 . A A . 10 ARG CD   1 1 
        7  7995 1 1 13 ARG CG   C   0.305  -8.627  12.434 1.00 . A A . 10 ARG CG   1 1 
        7  7996 1 1 13 ARG CZ   C   1.106 -10.754  15.432 1.00 . A A . 10 ARG CZ   1 1 
        7  7997 1 1 13 ARG H    H  -1.054  -8.500   9.583 1.00 . A A . 10 ARG H    1 1 
        7  7998 1 1 13 ARG HA   H  -2.016  -9.625  11.907 1.00 . A A . 10 ARG HA   1 1 
        7  7999 1 1 13 ARG HB2  H  -0.566  -7.105  11.202 1.00 . A A . 10 ARG HB2  1 1 
        7  8000 1 1 13 ARG HB3  H  -1.215  -7.159  12.815 1.00 . A A . 10 ARG HB3  1 1 
        7  8001 1 1 13 ARG HD2  H   0.157  -8.276  14.541 1.00 . A A . 10 ARG HD2  1 1 
        7  8002 1 1 13 ARG HD3  H  -0.947  -9.526  13.935 1.00 . A A . 10 ARG HD3  1 1 
        7  8003 1 1 13 ARG HE   H   1.621 -10.532  13.513 1.00 . A A . 10 ARG HE   1 1 
        7  8004 1 1 13 ARG HG2  H   0.443  -9.472  11.756 1.00 . A A . 10 ARG HG2  1 1 
        7  8005 1 1 13 ARG HG3  H   1.206  -8.012  12.419 1.00 . A A . 10 ARG HG3  1 1 
        7  8006 1 1 13 ARG HH11 H  -0.291  -9.612  16.281 1.00 . A A . 10 ARG HH11 1 1 
        7  8007 1 1 13 ARG HH12 H   0.417 -10.799  17.339 1.00 . A A . 10 ARG HH12 1 1 
        7  8008 1 1 13 ARG HH21 H   2.507 -12.096  14.879 1.00 . A A . 10 ARG HH21 1 1 
        7  8009 1 1 13 ARG HH22 H   1.984 -12.181  16.533 1.00 . A A . 10 ARG HH22 1 1 
        7  8010 1 1 13 ARG N    N  -1.940  -8.799   9.992 1.00 . A A . 10 ARG N    1 1 
        7  8011 1 1 13 ARG NE   N   1.022 -10.177  14.239 1.00 . A A . 10 ARG NE   1 1 
        7  8012 1 1 13 ARG NH1  N   0.359 -10.362  16.438 1.00 . A A . 10 ARG NH1  1 1 
        7  8013 1 1 13 ARG NH2  N   1.942 -11.743  15.630 1.00 . A A . 10 ARG NH2  1 1 
        7  8014 1 1 13 ARG O    O  -3.699  -8.238  13.116 1.00 . A A . 10 ARG O    1 1 
        7  8015 1 1 14 MET C    C  -6.405  -8.198  11.892 1.00 . A A . 11 MET C    1 1 
        7  8016 1 1 14 MET CA   C  -5.569  -7.022  11.359 1.00 . A A . 11 MET CA   1 1 
        7  8017 1 1 14 MET CB   C  -6.222  -6.499  10.070 1.00 . A A . 11 MET CB   1 1 
        7  8018 1 1 14 MET CE   C  -5.517  -2.874  11.472 1.00 . A A . 11 MET CE   1 1 
        7  8019 1 1 14 MET CG   C  -5.818  -5.064   9.715 1.00 . A A . 11 MET CG   1 1 
        7  8020 1 1 14 MET H    H  -3.805  -7.240  10.154 1.00 . A A . 11 MET H    1 1 
        7  8021 1 1 14 MET HA   H  -5.593  -6.238  12.118 1.00 . A A . 11 MET HA   1 1 
        7  8022 1 1 14 MET HB2  H  -5.949  -7.163   9.251 1.00 . A A . 11 MET HB2  1 1 
        7  8023 1 1 14 MET HB3  H  -7.308  -6.533  10.168 1.00 . A A . 11 MET HB3  1 1 
        7  8024 1 1 14 MET HE1  H  -4.525  -3.256  11.232 1.00 . A A . 11 MET HE1  1 1 
        7  8025 1 1 14 MET HE2  H  -5.568  -1.819  11.204 1.00 . A A . 11 MET HE2  1 1 
        7  8026 1 1 14 MET HE3  H  -5.693  -2.979  12.542 1.00 . A A . 11 MET HE3  1 1 
        7  8027 1 1 14 MET HG2  H  -4.754  -4.925   9.908 1.00 . A A . 11 MET HG2  1 1 
        7  8028 1 1 14 MET HG3  H  -5.975  -4.928   8.646 1.00 . A A . 11 MET HG3  1 1 
        7  8029 1 1 14 MET N    N  -4.174  -7.389  11.084 1.00 . A A . 11 MET N    1 1 
        7  8030 1 1 14 MET O    O  -7.245  -7.996  12.762 1.00 . A A . 11 MET O    1 1 
        7  8031 1 1 14 MET SD   S  -6.795  -3.780  10.554 1.00 . A A . 11 MET SD   1 1 
        7  8032 1 1 15 THR C    C  -6.401 -11.952  11.290 1.00 . A A . 12 THR C    1 1 
        7  8033 1 1 15 THR CA   C  -6.990 -10.604  11.741 1.00 . A A . 12 THR CA   1 1 
        7  8034 1 1 15 THR CB   C  -8.446 -10.487  11.227 1.00 . A A . 12 THR CB   1 1 
        7  8035 1 1 15 THR CG2  C  -8.524 -10.244   9.720 1.00 . A A . 12 THR CG2  1 1 
        7  8036 1 1 15 THR H    H  -5.478  -9.473  10.648 1.00 . A A . 12 THR H    1 1 
        7  8037 1 1 15 THR HA   H  -7.036 -10.637  12.830 1.00 . A A . 12 THR HA   1 1 
        7  8038 1 1 15 THR HB   H  -8.940  -9.655  11.728 1.00 . A A . 12 THR HB   1 1 
        7  8039 1 1 15 THR HG1  H  -8.537 -12.371  11.665 1.00 . A A . 12 THR HG1  1 1 
        7  8040 1 1 15 THR HG21 H  -7.948 -11.002   9.194 1.00 . A A . 12 THR HG21 1 1 
        7  8041 1 1 15 THR HG22 H  -9.565 -10.288   9.401 1.00 . A A . 12 THR HG22 1 1 
        7  8042 1 1 15 THR HG23 H  -8.136  -9.253   9.489 1.00 . A A . 12 THR HG23 1 1 
        7  8043 1 1 15 THR N    N  -6.210  -9.411  11.349 1.00 . A A . 12 THR N    1 1 
        7  8044 1 1 15 THR O    O  -6.969 -12.987  11.636 1.00 . A A . 12 THR O    1 1 
        7  8045 1 1 15 THR OG1  O  -9.184 -11.658  11.499 1.00 . A A . 12 THR OG1  1 1 
        7  8046 1 1 16 GLY C    C  -5.672 -13.926   8.849 1.00 . A A . 13 GLY C    1 1 
        7  8047 1 1 16 GLY CA   C  -4.782 -13.201   9.872 1.00 . A A . 13 GLY CA   1 1 
        7  8048 1 1 16 GLY H    H  -4.893 -11.121  10.201 1.00 . A A . 13 GLY H    1 1 
        7  8049 1 1 16 GLY HA2  H  -3.852 -12.929   9.371 1.00 . A A . 13 GLY HA2  1 1 
        7  8050 1 1 16 GLY HA3  H  -4.534 -13.905  10.665 1.00 . A A . 13 GLY HA3  1 1 
        7  8051 1 1 16 GLY N    N  -5.353 -11.987  10.462 1.00 . A A . 13 GLY N    1 1 
        7  8052 1 1 16 GLY O    O  -5.132 -14.591   7.973 1.00 . A A . 13 GLY O    1 1 
        7  8053 1 1 17 ILE C    C  -7.599 -14.136   6.496 1.00 . A A . 14 ILE C    1 1 
        7  8054 1 1 17 ILE CA   C  -7.925 -14.466   7.957 1.00 . A A . 14 ILE CA   1 1 
        7  8055 1 1 17 ILE CB   C  -9.405 -14.209   8.351 1.00 . A A . 14 ILE CB   1 1 
        7  8056 1 1 17 ILE CD1  C -10.673 -15.848   6.750 1.00 . A A . 14 ILE CD1  1 1 
        7  8057 1 1 17 ILE CG1  C -10.260 -15.485   8.184 1.00 . A A . 14 ILE CG1  1 1 
        7  8058 1 1 17 ILE CG2  C -10.082 -12.998   7.676 1.00 . A A . 14 ILE CG2  1 1 
        7  8059 1 1 17 ILE H    H  -7.379 -13.307   9.696 1.00 . A A . 14 ILE H    1 1 
        7  8060 1 1 17 ILE HA   H  -7.725 -15.532   8.075 1.00 . A A . 14 ILE HA   1 1 
        7  8061 1 1 17 ILE HB   H  -9.410 -14.001   9.423 1.00 . A A . 14 ILE HB   1 1 
        7  8062 1 1 17 ILE HD11 H -11.070 -16.863   6.738 1.00 . A A . 14 ILE HD11 1 1 
        7  8063 1 1 17 ILE HD12 H -11.448 -15.167   6.400 1.00 . A A . 14 ILE HD12 1 1 
        7  8064 1 1 17 ILE HD13 H  -9.821 -15.803   6.075 1.00 . A A . 14 ILE HD13 1 1 
        7  8065 1 1 17 ILE HG12 H  -9.715 -16.328   8.610 1.00 . A A . 14 ILE HG12 1 1 
        7  8066 1 1 17 ILE HG13 H -11.171 -15.367   8.771 1.00 . A A . 14 ILE HG13 1 1 
        7  8067 1 1 17 ILE HG21 H  -9.511 -12.093   7.860 1.00 . A A . 14 ILE HG21 1 1 
        7  8068 1 1 17 ILE HG22 H -10.172 -13.146   6.598 1.00 . A A . 14 ILE HG22 1 1 
        7  8069 1 1 17 ILE HG23 H -11.081 -12.861   8.091 1.00 . A A . 14 ILE HG23 1 1 
        7  8070 1 1 17 ILE N    N  -7.005 -13.774   8.880 1.00 . A A . 14 ILE N    1 1 
        7  8071 1 1 17 ILE O    O  -7.437 -15.028   5.665 1.00 . A A . 14 ILE O    1 1 
        7  8072 1 1 18 ARG C    C  -5.494 -12.816   4.606 1.00 . A A . 15 ARG C    1 1 
        7  8073 1 1 18 ARG CA   C  -6.930 -12.390   4.900 1.00 . A A . 15 ARG CA   1 1 
        7  8074 1 1 18 ARG CB   C  -7.100 -10.871   4.712 1.00 . A A . 15 ARG CB   1 1 
        7  8075 1 1 18 ARG CD   C  -7.151  -9.435   6.816 1.00 . A A . 15 ARG CD   1 1 
        7  8076 1 1 18 ARG CG   C  -6.280 -10.026   5.705 1.00 . A A . 15 ARG CG   1 1 
        7  8077 1 1 18 ARG CZ   C  -7.302  -7.013   6.228 1.00 . A A . 15 ARG CZ   1 1 
        7  8078 1 1 18 ARG H    H  -7.572 -12.183   6.943 1.00 . A A . 15 ARG H    1 1 
        7  8079 1 1 18 ARG HA   H  -7.542 -12.878   4.137 1.00 . A A . 15 ARG HA   1 1 
        7  8080 1 1 18 ARG HB2  H  -6.779 -10.615   3.701 1.00 . A A . 15 ARG HB2  1 1 
        7  8081 1 1 18 ARG HB3  H  -8.160 -10.616   4.777 1.00 . A A . 15 ARG HB3  1 1 
        7  8082 1 1 18 ARG HD2  H  -7.898 -10.171   7.106 1.00 . A A . 15 ARG HD2  1 1 
        7  8083 1 1 18 ARG HD3  H  -6.525  -9.215   7.683 1.00 . A A . 15 ARG HD3  1 1 
        7  8084 1 1 18 ARG HE   H  -8.813  -8.301   6.142 1.00 . A A . 15 ARG HE   1 1 
        7  8085 1 1 18 ARG HG2  H  -5.506 -10.634   6.169 1.00 . A A . 15 ARG HG2  1 1 
        7  8086 1 1 18 ARG HG3  H  -5.787  -9.219   5.163 1.00 . A A . 15 ARG HG3  1 1 
        7  8087 1 1 18 ARG HH11 H  -5.443  -7.389   6.970 1.00 . A A . 15 ARG HH11 1 1 
        7  8088 1 1 18 ARG HH12 H  -5.685  -5.806   6.387 1.00 . A A . 15 ARG HH12 1 1 
        7  8089 1 1 18 ARG HH21 H  -8.997  -6.178   5.551 1.00 . A A . 15 ARG HH21 1 1 
        7  8090 1 1 18 ARG HH22 H  -7.580  -5.156   5.589 1.00 . A A . 15 ARG HH22 1 1 
        7  8091 1 1 18 ARG N    N  -7.406 -12.842   6.202 1.00 . A A . 15 ARG N    1 1 
        7  8092 1 1 18 ARG NE   N  -7.841  -8.212   6.386 1.00 . A A . 15 ARG NE   1 1 
        7  8093 1 1 18 ARG NH1  N  -6.055  -6.729   6.506 1.00 . A A . 15 ARG NH1  1 1 
        7  8094 1 1 18 ARG NH2  N  -8.027  -6.033   5.774 1.00 . A A . 15 ARG NH2  1 1 
        7  8095 1 1 18 ARG O    O  -5.157 -12.807   3.438 1.00 . A A . 15 ARG O    1 1 
        7  8096 1 1 19 GLU C    C  -3.122 -14.617   4.228 1.00 . A A . 16 GLU C    1 1 
        7  8097 1 1 19 GLU CA   C  -3.236 -13.547   5.306 1.00 . A A . 16 GLU CA   1 1 
        7  8098 1 1 19 GLU CB   C  -2.498 -14.010   6.572 1.00 . A A . 16 GLU CB   1 1 
        7  8099 1 1 19 GLU CD   C  -0.308 -15.276   6.843 1.00 . A A . 16 GLU CD   1 1 
        7  8100 1 1 19 GLU CG   C  -0.970 -13.978   6.374 1.00 . A A . 16 GLU CG   1 1 
        7  8101 1 1 19 GLU H    H  -5.006 -13.390   6.501 1.00 . A A . 16 GLU H    1 1 
        7  8102 1 1 19 GLU HA   H  -2.730 -12.661   4.930 1.00 . A A . 16 GLU HA   1 1 
        7  8103 1 1 19 GLU HB2  H  -2.761 -13.364   7.408 1.00 . A A . 16 GLU HB2  1 1 
        7  8104 1 1 19 GLU HB3  H  -2.817 -15.021   6.822 1.00 . A A . 16 GLU HB3  1 1 
        7  8105 1 1 19 GLU HG2  H  -0.724 -13.805   5.325 1.00 . A A . 16 GLU HG2  1 1 
        7  8106 1 1 19 GLU HG3  H  -0.556 -13.138   6.934 1.00 . A A . 16 GLU HG3  1 1 
        7  8107 1 1 19 GLU N    N  -4.647 -13.206   5.571 1.00 . A A . 16 GLU N    1 1 
        7  8108 1 1 19 GLU O    O  -2.437 -14.394   3.232 1.00 . A A . 16 GLU O    1 1 
        7  8109 1 1 19 GLU OE1  O  -0.101 -15.392   8.071 1.00 . A A . 16 GLU OE1  1 1 
        7  8110 1 1 19 GLU OE2  O  -0.018 -16.127   5.967 1.00 . A A . 16 GLU OE2  1 1 
        7  8111 1 1 20 ALA C    C  -4.453 -16.370   2.030 1.00 . A A . 17 ALA C    1 1 
        7  8112 1 1 20 ALA CA   C  -4.038 -16.811   3.445 1.00 . A A . 17 ALA CA   1 1 
        7  8113 1 1 20 ALA CB   C  -5.078 -17.775   4.030 1.00 . A A . 17 ALA CB   1 1 
        7  8114 1 1 20 ALA H    H  -4.439 -15.744   5.237 1.00 . A A . 17 ALA H    1 1 
        7  8115 1 1 20 ALA HA   H  -3.086 -17.333   3.369 1.00 . A A . 17 ALA HA   1 1 
        7  8116 1 1 20 ALA HB1  H  -6.039 -17.269   4.134 1.00 . A A . 17 ALA HB1  1 1 
        7  8117 1 1 20 ALA HB2  H  -5.199 -18.631   3.367 1.00 . A A . 17 ALA HB2  1 1 
        7  8118 1 1 20 ALA HB3  H  -4.752 -18.128   5.009 1.00 . A A . 17 ALA HB3  1 1 
        7  8119 1 1 20 ALA N    N  -3.890 -15.704   4.387 1.00 . A A . 17 ALA N    1 1 
        7  8120 1 1 20 ALA O    O  -4.192 -17.086   1.066 1.00 . A A . 17 ALA O    1 1 
        7  8121 1 1 21 THR C    C  -4.503 -13.495   0.185 1.00 . A A . 18 THR C    1 1 
        7  8122 1 1 21 THR CA   C  -5.527 -14.528   0.692 1.00 . A A . 18 THR CA   1 1 
        7  8123 1 1 21 THR CB   C  -6.923 -13.946   0.969 1.00 . A A . 18 THR CB   1 1 
        7  8124 1 1 21 THR CG2  C  -7.361 -12.844   0.023 1.00 . A A . 18 THR CG2  1 1 
        7  8125 1 1 21 THR H    H  -5.177 -14.661   2.772 1.00 . A A . 18 THR H    1 1 
        7  8126 1 1 21 THR HA   H  -5.653 -15.271  -0.092 1.00 . A A . 18 THR HA   1 1 
        7  8127 1 1 21 THR HB   H  -6.969 -13.556   1.983 1.00 . A A . 18 THR HB   1 1 
        7  8128 1 1 21 THR HG1  H  -8.706 -14.678   1.182 1.00 . A A . 18 THR HG1  1 1 
        7  8129 1 1 21 THR HG21 H  -7.350 -13.224  -0.996 1.00 . A A . 18 THR HG21 1 1 
        7  8130 1 1 21 THR HG22 H  -8.363 -12.515   0.284 1.00 . A A . 18 THR HG22 1 1 
        7  8131 1 1 21 THR HG23 H  -6.689 -11.989   0.116 1.00 . A A . 18 THR HG23 1 1 
        7  8132 1 1 21 THR N    N  -5.062 -15.186   1.913 1.00 . A A . 18 THR N    1 1 
        7  8133 1 1 21 THR O    O  -4.203 -13.496  -1.003 1.00 . A A . 18 THR O    1 1 
        7  8134 1 1 21 THR OG1  O  -7.861 -14.990   0.849 1.00 . A A . 18 THR OG1  1 1 
        7  8135 1 1 22 LEU C    C  -1.609 -12.440   0.164 1.00 . A A . 19 LEU C    1 1 
        7  8136 1 1 22 LEU CA   C  -2.821 -11.725   0.787 1.00 . A A . 19 LEU CA   1 1 
        7  8137 1 1 22 LEU CB   C  -2.403 -11.020   2.098 1.00 . A A . 19 LEU CB   1 1 
        7  8138 1 1 22 LEU CD1  C  -2.991  -9.821   4.228 1.00 . A A . 19 LEU CD1  1 1 
        7  8139 1 1 22 LEU CD2  C  -3.682  -8.806   2.030 1.00 . A A . 19 LEU CD2  1 1 
        7  8140 1 1 22 LEU CG   C  -3.441 -10.108   2.788 1.00 . A A . 19 LEU CG   1 1 
        7  8141 1 1 22 LEU H    H  -4.203 -12.766   2.025 1.00 . A A . 19 LEU H    1 1 
        7  8142 1 1 22 LEU HA   H  -3.174 -10.979   0.074 1.00 . A A . 19 LEU HA   1 1 
        7  8143 1 1 22 LEU HB2  H  -2.101 -11.787   2.810 1.00 . A A . 19 LEU HB2  1 1 
        7  8144 1 1 22 LEU HB3  H  -1.516 -10.418   1.890 1.00 . A A . 19 LEU HB3  1 1 
        7  8145 1 1 22 LEU HD11 H  -1.905  -9.766   4.283 1.00 . A A . 19 LEU HD11 1 1 
        7  8146 1 1 22 LEU HD12 H  -3.411  -8.892   4.606 1.00 . A A . 19 LEU HD12 1 1 
        7  8147 1 1 22 LEU HD13 H  -3.346 -10.622   4.871 1.00 . A A . 19 LEU HD13 1 1 
        7  8148 1 1 22 LEU HD21 H  -4.583  -8.930   1.435 1.00 . A A . 19 LEU HD21 1 1 
        7  8149 1 1 22 LEU HD22 H  -3.848  -7.982   2.722 1.00 . A A . 19 LEU HD22 1 1 
        7  8150 1 1 22 LEU HD23 H  -2.846  -8.561   1.379 1.00 . A A . 19 LEU HD23 1 1 
        7  8151 1 1 22 LEU HG   H  -4.401 -10.606   2.846 1.00 . A A . 19 LEU HG   1 1 
        7  8152 1 1 22 LEU N    N  -3.900 -12.681   1.061 1.00 . A A . 19 LEU N    1 1 
        7  8153 1 1 22 LEU O    O  -1.179 -12.102  -0.941 1.00 . A A . 19 LEU O    1 1 
        7  8154 1 1 23 ARG C    C  -0.325 -15.086  -0.888 1.00 . A A . 20 ARG C    1 1 
        7  8155 1 1 23 ARG CA   C   0.033 -14.295   0.369 1.00 . A A . 20 ARG CA   1 1 
        7  8156 1 1 23 ARG CB   C   0.504 -15.264   1.467 1.00 . A A . 20 ARG CB   1 1 
        7  8157 1 1 23 ARG CD   C   0.050 -17.415   2.750 1.00 . A A . 20 ARG CD   1 1 
        7  8158 1 1 23 ARG CG   C  -0.461 -16.447   1.693 1.00 . A A . 20 ARG CG   1 1 
        7  8159 1 1 23 ARG CZ   C   1.479 -19.459   2.696 1.00 . A A . 20 ARG CZ   1 1 
        7  8160 1 1 23 ARG H    H  -1.517 -13.694   1.753 1.00 . A A . 20 ARG H    1 1 
        7  8161 1 1 23 ARG HA   H   0.863 -13.639   0.103 1.00 . A A . 20 ARG HA   1 1 
        7  8162 1 1 23 ARG HB2  H   1.478 -15.661   1.173 1.00 . A A . 20 ARG HB2  1 1 
        7  8163 1 1 23 ARG HB3  H   0.633 -14.714   2.401 1.00 . A A . 20 ARG HB3  1 1 
        7  8164 1 1 23 ARG HD2  H   0.572 -16.866   3.538 1.00 . A A . 20 ARG HD2  1 1 
        7  8165 1 1 23 ARG HD3  H  -0.807 -17.928   3.187 1.00 . A A . 20 ARG HD3  1 1 
        7  8166 1 1 23 ARG HE   H   1.062 -18.309   1.122 1.00 . A A . 20 ARG HE   1 1 
        7  8167 1 1 23 ARG HG2  H  -1.437 -16.085   1.983 1.00 . A A . 20 ARG HG2  1 1 
        7  8168 1 1 23 ARG HG3  H  -0.602 -17.013   0.773 1.00 . A A . 20 ARG HG3  1 1 
        7  8169 1 1 23 ARG HH11 H   0.950 -18.917   4.536 1.00 . A A . 20 ARG HH11 1 1 
        7  8170 1 1 23 ARG HH12 H   1.806 -20.439   4.441 1.00 . A A . 20 ARG HH12 1 1 
        7  8171 1 1 23 ARG HH21 H   2.159 -20.235   0.969 1.00 . A A . 20 ARG HH21 1 1 
        7  8172 1 1 23 ARG HH22 H   2.522 -21.153   2.401 1.00 . A A . 20 ARG HH22 1 1 
        7  8173 1 1 23 ARG N    N  -1.081 -13.464   0.857 1.00 . A A . 20 ARG N    1 1 
        7  8174 1 1 23 ARG NE   N   0.932 -18.406   2.114 1.00 . A A . 20 ARG NE   1 1 
        7  8175 1 1 23 ARG NH1  N   1.400 -19.640   3.993 1.00 . A A . 20 ARG NH1  1 1 
        7  8176 1 1 23 ARG NH2  N   2.107 -20.350   1.965 1.00 . A A . 20 ARG NH2  1 1 
        7  8177 1 1 23 ARG O    O   0.550 -15.421  -1.678 1.00 . A A . 20 ARG O    1 1 
        7  8178 1 1 24 ALA C    C  -2.019 -15.118  -3.388 1.00 . A A . 21 ALA C    1 1 
        7  8179 1 1 24 ALA CA   C  -2.122 -16.087  -2.223 1.00 . A A . 21 ALA CA   1 1 
        7  8180 1 1 24 ALA CB   C  -3.559 -16.550  -1.990 1.00 . A A . 21 ALA CB   1 1 
        7  8181 1 1 24 ALA H    H  -2.259 -15.100  -0.341 1.00 . A A . 21 ALA H    1 1 
        7  8182 1 1 24 ALA HA   H  -1.502 -16.955  -2.455 1.00 . A A . 21 ALA HA   1 1 
        7  8183 1 1 24 ALA HB1  H  -3.567 -17.606  -1.726 1.00 . A A . 21 ALA HB1  1 1 
        7  8184 1 1 24 ALA HB2  H  -4.005 -15.992  -1.179 1.00 . A A . 21 ALA HB2  1 1 
        7  8185 1 1 24 ALA HB3  H  -4.158 -16.377  -2.880 1.00 . A A . 21 ALA HB3  1 1 
        7  8186 1 1 24 ALA N    N  -1.608 -15.426  -1.040 1.00 . A A . 21 ALA N    1 1 
        7  8187 1 1 24 ALA O    O  -1.336 -15.425  -4.360 1.00 . A A . 21 ALA O    1 1 
        7  8188 1 1 25 TRP C    C  -1.219 -12.545  -4.751 1.00 . A A . 22 TRP C    1 1 
        7  8189 1 1 25 TRP CA   C  -2.619 -12.896  -4.274 1.00 . A A . 22 TRP CA   1 1 
        7  8190 1 1 25 TRP CB   C  -3.286 -11.633  -3.780 1.00 . A A . 22 TRP CB   1 1 
        7  8191 1 1 25 TRP CD1  C  -5.668 -12.503  -3.844 1.00 . A A . 22 TRP CD1  1 1 
        7  8192 1 1 25 TRP CD2  C  -5.399 -10.732  -2.492 1.00 . A A . 22 TRP CD2  1 1 
        7  8193 1 1 25 TRP CE2  C  -6.790 -10.994  -2.555 1.00 . A A . 22 TRP CE2  1 1 
        7  8194 1 1 25 TRP CE3  C  -4.986  -9.678  -1.654 1.00 . A A . 22 TRP CE3  1 1 
        7  8195 1 1 25 TRP CG   C  -4.721 -11.659  -3.387 1.00 . A A . 22 TRP CG   1 1 
        7  8196 1 1 25 TRP CH2  C  -7.290  -9.171  -1.038 1.00 . A A . 22 TRP CH2  1 1 
        7  8197 1 1 25 TRP CZ2  C  -7.725 -10.221  -1.860 1.00 . A A . 22 TRP CZ2  1 1 
        7  8198 1 1 25 TRP CZ3  C  -5.917  -8.898  -0.946 1.00 . A A . 22 TRP CZ3  1 1 
        7  8199 1 1 25 TRP H    H  -3.178 -13.751  -2.418 1.00 . A A . 22 TRP H    1 1 
        7  8200 1 1 25 TRP HA   H  -3.169 -13.227  -5.143 1.00 . A A . 22 TRP HA   1 1 
        7  8201 1 1 25 TRP HB2  H  -2.707 -11.226  -2.949 1.00 . A A . 22 TRP HB2  1 1 
        7  8202 1 1 25 TRP HB3  H  -3.230 -10.946  -4.621 1.00 . A A . 22 TRP HB3  1 1 
        7  8203 1 1 25 TRP HD1  H  -5.489 -13.323  -4.521 1.00 . A A . 22 TRP HD1  1 1 
        7  8204 1 1 25 TRP HE1  H  -7.764 -12.562  -3.591 1.00 . A A . 22 TRP HE1  1 1 
        7  8205 1 1 25 TRP HE3  H  -3.932  -9.474  -1.585 1.00 . A A . 22 TRP HE3  1 1 
        7  8206 1 1 25 TRP HH2  H  -7.999  -8.577  -0.479 1.00 . A A . 22 TRP HH2  1 1 
        7  8207 1 1 25 TRP HZ2  H  -8.761 -10.453  -1.959 1.00 . A A . 22 TRP HZ2  1 1 
        7  8208 1 1 25 TRP HZ3  H  -5.568  -8.078  -0.345 1.00 . A A . 22 TRP HZ3  1 1 
        7  8209 1 1 25 TRP N    N  -2.648 -13.942  -3.269 1.00 . A A . 22 TRP N    1 1 
        7  8210 1 1 25 TRP NE1  N  -6.895 -12.105  -3.359 1.00 . A A . 22 TRP NE1  1 1 
        7  8211 1 1 25 TRP O    O  -1.073 -12.322  -5.945 1.00 . A A . 22 TRP O    1 1 
        7  8212 1 1 26 GLU C    C   1.580 -13.319  -5.466 1.00 . A A . 23 GLU C    1 1 
        7  8213 1 1 26 GLU CA   C   1.210 -12.448  -4.246 1.00 . A A . 23 GLU CA   1 1 
        7  8214 1 1 26 GLU CB   C   2.059 -12.770  -3.003 1.00 . A A . 23 GLU CB   1 1 
        7  8215 1 1 26 GLU CD   C   4.468 -12.683  -3.920 1.00 . A A . 23 GLU CD   1 1 
        7  8216 1 1 26 GLU CG   C   3.429 -12.078  -2.967 1.00 . A A . 23 GLU CG   1 1 
        7  8217 1 1 26 GLU H    H  -0.445 -12.664  -2.894 1.00 . A A . 23 GLU H    1 1 
        7  8218 1 1 26 GLU HA   H   1.390 -11.409  -4.524 1.00 . A A . 23 GLU HA   1 1 
        7  8219 1 1 26 GLU HB2  H   1.516 -12.432  -2.119 1.00 . A A . 23 GLU HB2  1 1 
        7  8220 1 1 26 GLU HB3  H   2.186 -13.849  -2.913 1.00 . A A . 23 GLU HB3  1 1 
        7  8221 1 1 26 GLU HG2  H   3.290 -11.015  -3.180 1.00 . A A . 23 GLU HG2  1 1 
        7  8222 1 1 26 GLU HG3  H   3.817 -12.156  -1.949 1.00 . A A . 23 GLU HG3  1 1 
        7  8223 1 1 26 GLU N    N  -0.206 -12.574  -3.879 1.00 . A A . 23 GLU N    1 1 
        7  8224 1 1 26 GLU O    O   2.168 -12.809  -6.417 1.00 . A A . 23 GLU O    1 1 
        7  8225 1 1 26 GLU OE1  O   4.590 -13.931  -3.930 1.00 . A A . 23 GLU OE1  1 1 
        7  8226 1 1 26 GLU OE2  O   5.165 -11.883  -4.583 1.00 . A A . 23 GLU OE2  1 1 
        7  8227 1 1 27 ARG C    C   0.027 -15.597  -7.552 1.00 . A A . 24 ARG C    1 1 
        7  8228 1 1 27 ARG CA   C   1.273 -15.500  -6.650 1.00 . A A . 24 ARG CA   1 1 
        7  8229 1 1 27 ARG CB   C   1.719 -16.896  -6.169 1.00 . A A . 24 ARG CB   1 1 
        7  8230 1 1 27 ARG CD   C   3.824 -18.340  -5.912 1.00 . A A . 24 ARG CD   1 1 
        7  8231 1 1 27 ARG CG   C   3.222 -16.927  -5.832 1.00 . A A . 24 ARG CG   1 1 
        7  8232 1 1 27 ARG CZ   C   3.966 -20.411  -4.527 1.00 . A A . 24 ARG CZ   1 1 
        7  8233 1 1 27 ARG H    H   0.610 -14.904  -4.686 1.00 . A A . 24 ARG H    1 1 
        7  8234 1 1 27 ARG HA   H   2.050 -15.105  -7.308 1.00 . A A . 24 ARG HA   1 1 
        7  8235 1 1 27 ARG HB2  H   1.134 -17.205  -5.300 1.00 . A A . 24 ARG HB2  1 1 
        7  8236 1 1 27 ARG HB3  H   1.533 -17.611  -6.971 1.00 . A A . 24 ARG HB3  1 1 
        7  8237 1 1 27 ARG HD2  H   3.440 -18.842  -6.803 1.00 . A A . 24 ARG HD2  1 1 
        7  8238 1 1 27 ARG HD3  H   4.906 -18.235  -6.022 1.00 . A A . 24 ARG HD3  1 1 
        7  8239 1 1 27 ARG HE   H   3.090 -18.700  -3.954 1.00 . A A . 24 ARG HE   1 1 
        7  8240 1 1 27 ARG HG2  H   3.753 -16.318  -6.564 1.00 . A A . 24 ARG HG2  1 1 
        7  8241 1 1 27 ARG HG3  H   3.397 -16.494  -4.846 1.00 . A A . 24 ARG HG3  1 1 
        7  8242 1 1 27 ARG HH11 H   4.745 -20.631  -6.345 1.00 . A A . 24 ARG HH11 1 1 
        7  8243 1 1 27 ARG HH12 H   4.901 -22.031  -5.319 1.00 . A A . 24 ARG HH12 1 1 
        7  8244 1 1 27 ARG HH21 H   3.315 -20.523  -2.627 1.00 . A A . 24 ARG HH21 1 1 
        7  8245 1 1 27 ARG HH22 H   4.097 -21.951  -3.242 1.00 . A A . 24 ARG HH22 1 1 
        7  8246 1 1 27 ARG N    N   1.139 -14.590  -5.496 1.00 . A A . 24 ARG N    1 1 
        7  8247 1 1 27 ARG NE   N   3.556 -19.160  -4.717 1.00 . A A . 24 ARG NE   1 1 
        7  8248 1 1 27 ARG NH1  N   4.587 -21.089  -5.465 1.00 . A A . 24 ARG NH1  1 1 
        7  8249 1 1 27 ARG NH2  N   3.765 -21.013  -3.377 1.00 . A A . 24 ARG NH2  1 1 
        7  8250 1 1 27 ARG O    O   0.142 -16.102  -8.666 1.00 . A A . 24 ARG O    1 1 
        7  8251 1 1 28 ARG C    C  -2.764 -14.066  -8.726 1.00 . A A . 25 ARG C    1 1 
        7  8252 1 1 28 ARG CA   C  -2.445 -15.262  -7.806 1.00 . A A . 25 ARG CA   1 1 
        7  8253 1 1 28 ARG CB   C  -3.553 -15.502  -6.757 1.00 . A A . 25 ARG CB   1 1 
        7  8254 1 1 28 ARG CD   C  -5.663 -16.650  -5.979 1.00 . A A . 25 ARG CD   1 1 
        7  8255 1 1 28 ARG CG   C  -4.734 -16.382  -7.184 1.00 . A A . 25 ARG CG   1 1 
        7  8256 1 1 28 ARG CZ   C  -5.732 -18.222  -4.011 1.00 . A A . 25 ARG CZ   1 1 
        7  8257 1 1 28 ARG H    H  -1.137 -14.839  -6.135 1.00 . A A . 25 ARG H    1 1 
        7  8258 1 1 28 ARG HA   H  -2.395 -16.139  -8.456 1.00 . A A . 25 ARG HA   1 1 
        7  8259 1 1 28 ARG HB2  H  -3.117 -15.987  -5.889 1.00 . A A . 25 ARG HB2  1 1 
        7  8260 1 1 28 ARG HB3  H  -3.955 -14.544  -6.447 1.00 . A A . 25 ARG HB3  1 1 
        7  8261 1 1 28 ARG HD2  H  -5.783 -15.730  -5.404 1.00 . A A . 25 ARG HD2  1 1 
        7  8262 1 1 28 ARG HD3  H  -6.639 -16.954  -6.357 1.00 . A A . 25 ARG HD3  1 1 
        7  8263 1 1 28 ARG HE   H  -4.262 -18.120  -5.354 1.00 . A A . 25 ARG HE   1 1 
        7  8264 1 1 28 ARG HG2  H  -5.293 -15.870  -7.966 1.00 . A A . 25 ARG HG2  1 1 
        7  8265 1 1 28 ARG HG3  H  -4.368 -17.330  -7.579 1.00 . A A . 25 ARG HG3  1 1 
        7  8266 1 1 28 ARG HH11 H  -7.283 -16.959  -3.991 1.00 . A A . 25 ARG HH11 1 1 
        7  8267 1 1 28 ARG HH12 H  -7.269 -18.124  -2.697 1.00 . A A . 25 ARG HH12 1 1 
        7  8268 1 1 28 ARG HH21 H  -4.324 -19.636  -3.701 1.00 . A A . 25 ARG HH21 1 1 
        7  8269 1 1 28 ARG HH22 H  -5.619 -19.596  -2.548 1.00 . A A . 25 ARG HH22 1 1 
        7  8270 1 1 28 ARG N    N  -1.149 -15.138  -7.105 1.00 . A A . 25 ARG N    1 1 
        7  8271 1 1 28 ARG NE   N  -5.146 -17.715  -5.095 1.00 . A A . 25 ARG NE   1 1 
        7  8272 1 1 28 ARG NH1  N  -6.854 -17.738  -3.527 1.00 . A A . 25 ARG NH1  1 1 
        7  8273 1 1 28 ARG NH2  N  -5.181 -19.228  -3.373 1.00 . A A . 25 ARG NH2  1 1 
        7  8274 1 1 28 ARG O    O  -3.407 -14.273  -9.749 1.00 . A A . 25 ARG O    1 1 
        7  8275 1 1 29 TYR C    C  -1.419 -10.573  -9.005 1.00 . A A . 26 TYR C    1 1 
        7  8276 1 1 29 TYR CA   C  -2.564 -11.590  -9.123 1.00 . A A . 26 TYR CA   1 1 
        7  8277 1 1 29 TYR CB   C  -3.844 -10.884  -8.628 1.00 . A A . 26 TYR CB   1 1 
        7  8278 1 1 29 TYR CD1  C  -5.797 -12.041  -9.749 1.00 . A A . 26 TYR CD1  1 1 
        7  8279 1 1 29 TYR CD2  C  -5.404 -12.386  -7.367 1.00 . A A . 26 TYR CD2  1 1 
        7  8280 1 1 29 TYR CE1  C  -6.854 -12.969  -9.712 1.00 . A A . 26 TYR CE1  1 1 
        7  8281 1 1 29 TYR CE2  C  -6.428 -13.345  -7.336 1.00 . A A . 26 TYR CE2  1 1 
        7  8282 1 1 29 TYR CG   C  -5.066 -11.767  -8.579 1.00 . A A . 26 TYR CG   1 1 
        7  8283 1 1 29 TYR CZ   C  -7.158 -13.638  -8.509 1.00 . A A . 26 TYR CZ   1 1 
        7  8284 1 1 29 TYR H    H  -1.775 -12.808  -7.523 1.00 . A A . 26 TYR H    1 1 
        7  8285 1 1 29 TYR HA   H  -2.689 -11.828 -10.180 1.00 . A A . 26 TYR HA   1 1 
        7  8286 1 1 29 TYR HB2  H  -3.672 -10.483  -7.628 1.00 . A A . 26 TYR HB2  1 1 
        7  8287 1 1 29 TYR HB3  H  -4.052 -10.036  -9.282 1.00 . A A . 26 TYR HB3  1 1 
        7  8288 1 1 29 TYR HD1  H  -5.526 -11.570 -10.683 1.00 . A A . 26 TYR HD1  1 1 
        7  8289 1 1 29 TYR HD2  H  -4.843 -12.147  -6.476 1.00 . A A . 26 TYR HD2  1 1 
        7  8290 1 1 29 TYR HE1  H  -7.415 -13.204 -10.604 1.00 . A A . 26 TYR HE1  1 1 
        7  8291 1 1 29 TYR HE2  H  -6.643 -13.855  -6.418 1.00 . A A . 26 TYR HE2  1 1 
        7  8292 1 1 29 TYR HH   H  -8.163 -15.068  -7.667 1.00 . A A . 26 TYR HH   1 1 
        7  8293 1 1 29 TYR N    N  -2.323 -12.846  -8.377 1.00 . A A . 26 TYR N    1 1 
        7  8294 1 1 29 TYR O    O  -1.011  -9.983 -10.001 1.00 . A A . 26 TYR O    1 1 
        7  8295 1 1 29 TYR OH   O  -8.155 -14.565  -8.483 1.00 . A A . 26 TYR OH   1 1 
        7  8296 1 1 30 GLY C    C  -0.531  -8.136  -6.593 1.00 . A A . 27 GLY C    1 1 
        7  8297 1 1 30 GLY CA   C   0.031  -9.319  -7.393 1.00 . A A . 27 GLY CA   1 1 
        7  8298 1 1 30 GLY H    H  -1.271 -10.938  -7.030 1.00 . A A . 27 GLY H    1 1 
        7  8299 1 1 30 GLY HA2  H   0.786  -9.809  -6.776 1.00 . A A . 27 GLY HA2  1 1 
        7  8300 1 1 30 GLY HA3  H   0.528  -8.929  -8.280 1.00 . A A . 27 GLY HA3  1 1 
        7  8301 1 1 30 GLY N    N  -0.962 -10.320  -7.774 1.00 . A A . 27 GLY N    1 1 
        7  8302 1 1 30 GLY O    O   0.243  -7.251  -6.250 1.00 . A A . 27 GLY O    1 1 
        7  8303 1 1 31 PHE C    C  -2.562  -7.637  -3.960 1.00 . A A . 28 PHE C    1 1 
        7  8304 1 1 31 PHE CA   C  -2.450  -7.093  -5.401 1.00 . A A . 28 PHE CA   1 1 
        7  8305 1 1 31 PHE CB   C  -3.839  -6.699  -5.925 1.00 . A A . 28 PHE CB   1 1 
        7  8306 1 1 31 PHE CD1  C  -5.486  -6.707  -3.982 1.00 . A A . 28 PHE CD1  1 1 
        7  8307 1 1 31 PHE CD2  C  -4.917  -4.577  -5.010 1.00 . A A . 28 PHE CD2  1 1 
        7  8308 1 1 31 PHE CE1  C  -6.436  -6.069  -3.169 1.00 . A A . 28 PHE CE1  1 1 
        7  8309 1 1 31 PHE CE2  C  -5.838  -3.931  -4.167 1.00 . A A . 28 PHE CE2  1 1 
        7  8310 1 1 31 PHE CG   C  -4.748  -5.974  -4.937 1.00 . A A . 28 PHE CG   1 1 
        7  8311 1 1 31 PHE CZ   C  -6.616  -4.680  -3.270 1.00 . A A . 28 PHE CZ   1 1 
        7  8312 1 1 31 PHE H    H  -2.417  -8.850  -6.610 1.00 . A A . 28 PHE H    1 1 
        7  8313 1 1 31 PHE HA   H  -1.837  -6.197  -5.427 1.00 . A A . 28 PHE HA   1 1 
        7  8314 1 1 31 PHE HB2  H  -3.708  -6.074  -6.810 1.00 . A A . 28 PHE HB2  1 1 
        7  8315 1 1 31 PHE HB3  H  -4.354  -7.600  -6.247 1.00 . A A . 28 PHE HB3  1 1 
        7  8316 1 1 31 PHE HD1  H  -5.373  -7.780  -3.908 1.00 . A A . 28 PHE HD1  1 1 
        7  8317 1 1 31 PHE HD2  H  -4.357  -3.994  -5.726 1.00 . A A . 28 PHE HD2  1 1 
        7  8318 1 1 31 PHE HE1  H  -7.027  -6.647  -2.475 1.00 . A A . 28 PHE HE1  1 1 
        7  8319 1 1 31 PHE HE2  H  -5.971  -2.860  -4.224 1.00 . A A . 28 PHE HE2  1 1 
        7  8320 1 1 31 PHE HZ   H  -7.339  -4.180  -2.644 1.00 . A A . 28 PHE HZ   1 1 
        7  8321 1 1 31 PHE N    N  -1.839  -8.088  -6.297 1.00 . A A . 28 PHE N    1 1 
        7  8322 1 1 31 PHE O    O  -2.970  -8.774  -3.794 1.00 . A A . 28 PHE O    1 1 
        7  8323 1 1 32 PRO C    C  -0.170  -5.833  -3.469 1.00 . A A . 29 PRO C    1 1 
        7  8324 1 1 32 PRO CA   C  -1.605  -5.577  -3.028 1.00 . A A . 29 PRO CA   1 1 
        7  8325 1 1 32 PRO CB   C  -1.680  -4.959  -1.650 1.00 . A A . 29 PRO CB   1 1 
        7  8326 1 1 32 PRO CD   C  -2.460  -7.222  -1.517 1.00 . A A . 29 PRO CD   1 1 
        7  8327 1 1 32 PRO CG   C  -1.759  -6.148  -0.690 1.00 . A A . 29 PRO CG   1 1 
        7  8328 1 1 32 PRO HA   H  -2.111  -4.917  -3.734 1.00 . A A . 29 PRO HA   1 1 
        7  8329 1 1 32 PRO HB2  H  -0.828  -4.316  -1.446 1.00 . A A . 29 PRO HB2  1 1 
        7  8330 1 1 32 PRO HB3  H  -2.597  -4.379  -1.616 1.00 . A A . 29 PRO HB3  1 1 
        7  8331 1 1 32 PRO HD2  H  -2.003  -8.192  -1.322 1.00 . A A . 29 PRO HD2  1 1 
        7  8332 1 1 32 PRO HD3  H  -3.519  -7.247  -1.267 1.00 . A A . 29 PRO HD3  1 1 
        7  8333 1 1 32 PRO HG2  H  -0.760  -6.488  -0.437 1.00 . A A . 29 PRO HG2  1 1 
        7  8334 1 1 32 PRO HG3  H  -2.307  -5.913   0.222 1.00 . A A . 29 PRO HG3  1 1 
        7  8335 1 1 32 PRO N    N  -2.298  -6.839  -2.913 1.00 . A A . 29 PRO N    1 1 
        7  8336 1 1 32 PRO O    O   0.423  -6.867  -3.157 1.00 . A A . 29 PRO O    1 1 
        7  8337 1 1 33 ARG C    C   2.696  -4.298  -3.716 1.00 . A A . 30 ARG C    1 1 
        7  8338 1 1 33 ARG CA   C   1.743  -4.952  -4.715 1.00 . A A . 30 ARG CA   1 1 
        7  8339 1 1 33 ARG CB   C   1.832  -4.342  -6.122 1.00 . A A . 30 ARG CB   1 1 
        7  8340 1 1 33 ARG CD   C   1.399  -2.415  -7.669 1.00 . A A . 30 ARG CD   1 1 
        7  8341 1 1 33 ARG CG   C   1.260  -2.922  -6.238 1.00 . A A . 30 ARG CG   1 1 
        7  8342 1 1 33 ARG CZ   C   0.735  -0.340  -8.899 1.00 . A A . 30 ARG CZ   1 1 
        7  8343 1 1 33 ARG H    H  -0.142  -4.021  -4.345 1.00 . A A . 30 ARG H    1 1 
        7  8344 1 1 33 ARG HA   H   1.995  -6.008  -4.815 1.00 . A A . 30 ARG HA   1 1 
        7  8345 1 1 33 ARG HB2  H   2.877  -4.341  -6.433 1.00 . A A . 30 ARG HB2  1 1 
        7  8346 1 1 33 ARG HB3  H   1.281  -4.986  -6.809 1.00 . A A . 30 ARG HB3  1 1 
        7  8347 1 1 33 ARG HD2  H   2.461  -2.360  -7.918 1.00 . A A . 30 ARG HD2  1 1 
        7  8348 1 1 33 ARG HD3  H   0.908  -3.120  -8.344 1.00 . A A . 30 ARG HD3  1 1 
        7  8349 1 1 33 ARG HE   H   0.367  -0.696  -6.974 1.00 . A A . 30 ARG HE   1 1 
        7  8350 1 1 33 ARG HG2  H   0.201  -2.928  -5.972 1.00 . A A . 30 ARG HG2  1 1 
        7  8351 1 1 33 ARG HG3  H   1.793  -2.245  -5.573 1.00 . A A . 30 ARG HG3  1 1 
        7  8352 1 1 33 ARG HH11 H   1.736  -1.636 -10.028 1.00 . A A . 30 ARG HH11 1 1 
        7  8353 1 1 33 ARG HH12 H   1.277  -0.163 -10.843 1.00 . A A . 30 ARG HH12 1 1 
        7  8354 1 1 33 ARG HH21 H  -0.252   1.183  -8.011 1.00 . A A . 30 ARG HH21 1 1 
        7  8355 1 1 33 ARG HH22 H   0.125   1.413  -9.686 1.00 . A A . 30 ARG HH22 1 1 
        7  8356 1 1 33 ARG N    N   0.382  -4.869  -4.199 1.00 . A A . 30 ARG N    1 1 
        7  8357 1 1 33 ARG NE   N   0.780  -1.087  -7.805 1.00 . A A . 30 ARG NE   1 1 
        7  8358 1 1 33 ARG NH1  N   1.269  -0.747 -10.029 1.00 . A A . 30 ARG NH1  1 1 
        7  8359 1 1 33 ARG NH2  N   0.145   0.832  -8.869 1.00 . A A . 30 ARG NH2  1 1 
        7  8360 1 1 33 ARG O    O   2.447  -3.157  -3.318 1.00 . A A . 30 ARG O    1 1 
        7  8361 1 1 34 PRO C    C   5.540  -3.289  -3.308 1.00 . A A . 31 PRO C    1 1 
        7  8362 1 1 34 PRO CA   C   4.782  -4.332  -2.483 1.00 . A A . 31 PRO CA   1 1 
        7  8363 1 1 34 PRO CB   C   5.687  -5.447  -1.972 1.00 . A A . 31 PRO CB   1 1 
        7  8364 1 1 34 PRO CD   C   4.148  -6.350  -3.613 1.00 . A A . 31 PRO CD   1 1 
        7  8365 1 1 34 PRO CG   C   5.518  -6.587  -2.975 1.00 . A A . 31 PRO CG   1 1 
        7  8366 1 1 34 PRO HA   H   4.291  -3.845  -1.642 1.00 . A A . 31 PRO HA   1 1 
        7  8367 1 1 34 PRO HB2  H   6.726  -5.121  -1.899 1.00 . A A . 31 PRO HB2  1 1 
        7  8368 1 1 34 PRO HB3  H   5.321  -5.770  -1.003 1.00 . A A . 31 PRO HB3  1 1 
        7  8369 1 1 34 PRO HD2  H   4.220  -6.489  -4.692 1.00 . A A . 31 PRO HD2  1 1 
        7  8370 1 1 34 PRO HD3  H   3.413  -7.039  -3.193 1.00 . A A . 31 PRO HD3  1 1 
        7  8371 1 1 34 PRO HG2  H   6.295  -6.525  -3.737 1.00 . A A . 31 PRO HG2  1 1 
        7  8372 1 1 34 PRO HG3  H   5.553  -7.556  -2.473 1.00 . A A . 31 PRO HG3  1 1 
        7  8373 1 1 34 PRO N    N   3.775  -4.980  -3.295 1.00 . A A . 31 PRO N    1 1 
        7  8374 1 1 34 PRO O    O   5.710  -3.435  -4.521 1.00 . A A . 31 PRO O    1 1 
        7  8375 1 1 35 LEU C    C   8.149  -1.643  -3.664 1.00 . A A . 32 LEU C    1 1 
        7  8376 1 1 35 LEU CA   C   6.731  -1.150  -3.304 1.00 . A A . 32 LEU CA   1 1 
        7  8377 1 1 35 LEU CB   C   6.756   0.136  -2.445 1.00 . A A . 32 LEU CB   1 1 
        7  8378 1 1 35 LEU CD1  C   5.647   1.859  -0.978 1.00 . A A . 32 LEU CD1  1 1 
        7  8379 1 1 35 LEU CD2  C   4.167   0.319  -2.254 1.00 . A A . 32 LEU CD2  1 1 
        7  8380 1 1 35 LEU CG   C   5.527   0.447  -1.555 1.00 . A A . 32 LEU CG   1 1 
        7  8381 1 1 35 LEU H    H   5.832  -2.200  -1.642 1.00 . A A . 32 LEU H    1 1 
        7  8382 1 1 35 LEU HA   H   6.205  -0.917  -4.232 1.00 . A A . 32 LEU HA   1 1 
        7  8383 1 1 35 LEU HB2  H   7.628   0.099  -1.793 1.00 . A A . 32 LEU HB2  1 1 
        7  8384 1 1 35 LEU HB3  H   6.907   0.976  -3.125 1.00 . A A . 32 LEU HB3  1 1 
        7  8385 1 1 35 LEU HD11 H   4.850   2.028  -0.253 1.00 . A A . 32 LEU HD11 1 1 
        7  8386 1 1 35 LEU HD12 H   6.604   1.971  -0.469 1.00 . A A . 32 LEU HD12 1 1 
        7  8387 1 1 35 LEU HD13 H   5.570   2.598  -1.776 1.00 . A A . 32 LEU HD13 1 1 
        7  8388 1 1 35 LEU HD21 H   4.202   0.778  -3.240 1.00 . A A . 32 LEU HD21 1 1 
        7  8389 1 1 35 LEU HD22 H   3.891  -0.731  -2.353 1.00 . A A . 32 LEU HD22 1 1 
        7  8390 1 1 35 LEU HD23 H   3.391   0.802  -1.661 1.00 . A A . 32 LEU HD23 1 1 
        7  8391 1 1 35 LEU HG   H   5.539  -0.233  -0.710 1.00 . A A . 32 LEU HG   1 1 
        7  8392 1 1 35 LEU N    N   5.999  -2.228  -2.645 1.00 . A A . 32 LEU N    1 1 
        7  8393 1 1 35 LEU O    O   8.731  -2.466  -2.953 1.00 . A A . 32 LEU O    1 1 
        7  8394 1 1 36 ARG C    C  11.177  -0.950  -4.343 1.00 . A A . 33 ARG C    1 1 
        7  8395 1 1 36 ARG CA   C  10.061  -1.497  -5.257 1.00 . A A . 33 ARG CA   1 1 
        7  8396 1 1 36 ARG CB   C  10.203  -1.127  -6.749 1.00 . A A . 33 ARG CB   1 1 
        7  8397 1 1 36 ARG CD   C  11.484   0.976  -7.481 1.00 . A A . 33 ARG CD   1 1 
        7  8398 1 1 36 ARG CG   C  10.131   0.383  -7.058 1.00 . A A . 33 ARG CG   1 1 
        7  8399 1 1 36 ARG CZ   C  12.750   1.379  -9.589 1.00 . A A . 33 ARG CZ   1 1 
        7  8400 1 1 36 ARG H    H   8.171  -0.481  -5.303 1.00 . A A . 33 ARG H    1 1 
        7  8401 1 1 36 ARG HA   H  10.138  -2.586  -5.204 1.00 . A A . 33 ARG HA   1 1 
        7  8402 1 1 36 ARG HB2  H  11.137  -1.542  -7.130 1.00 . A A . 33 ARG HB2  1 1 
        7  8403 1 1 36 ARG HB3  H   9.396  -1.623  -7.292 1.00 . A A . 33 ARG HB3  1 1 
        7  8404 1 1 36 ARG HD2  H  11.477   2.038  -7.231 1.00 . A A . 33 ARG HD2  1 1 
        7  8405 1 1 36 ARG HD3  H  12.290   0.499  -6.921 1.00 . A A . 33 ARG HD3  1 1 
        7  8406 1 1 36 ARG HE   H  11.088   0.274  -9.451 1.00 . A A . 33 ARG HE   1 1 
        7  8407 1 1 36 ARG HG2  H   9.400   0.559  -7.847 1.00 . A A . 33 ARG HG2  1 1 
        7  8408 1 1 36 ARG HG3  H   9.787   0.918  -6.173 1.00 . A A . 33 ARG HG3  1 1 
        7  8409 1 1 36 ARG HH11 H  13.610   2.172  -7.978 1.00 . A A . 33 ARG HH11 1 1 
        7  8410 1 1 36 ARG HH12 H  14.431   2.512  -9.479 1.00 . A A . 33 ARG HH12 1 1 
        7  8411 1 1 36 ARG HH21 H  12.151   0.714 -11.397 1.00 . A A . 33 ARG HH21 1 1 
        7  8412 1 1 36 ARG HH22 H  13.598   1.675 -11.387 1.00 . A A . 33 ARG HH22 1 1 
        7  8413 1 1 36 ARG N    N   8.719  -1.133  -4.765 1.00 . A A . 33 ARG N    1 1 
        7  8414 1 1 36 ARG NE   N  11.746   0.822  -8.923 1.00 . A A . 33 ARG NE   1 1 
        7  8415 1 1 36 ARG NH1  N  13.674   2.085  -8.977 1.00 . A A . 33 ARG NH1  1 1 
        7  8416 1 1 36 ARG NH2  N  12.841   1.240 -10.891 1.00 . A A . 33 ARG NH2  1 1 
        7  8417 1 1 36 ARG O    O  11.827   0.058  -4.615 1.00 . A A . 33 ARG O    1 1 
        7  8418 1 1 37 SER C    C  12.877  -2.453  -1.438 1.00 . A A . 34 SER C    1 1 
        7  8419 1 1 37 SER CA   C  12.359  -1.222  -2.184 1.00 . A A . 34 SER CA   1 1 
        7  8420 1 1 37 SER CB   C  11.727  -0.198  -1.234 1.00 . A A . 34 SER CB   1 1 
        7  8421 1 1 37 SER H    H  10.715  -2.340  -2.980 1.00 . A A . 34 SER H    1 1 
        7  8422 1 1 37 SER HA   H  13.225  -0.764  -2.664 1.00 . A A . 34 SER HA   1 1 
        7  8423 1 1 37 SER HB2  H  10.729  -0.535  -0.978 1.00 . A A . 34 SER HB2  1 1 
        7  8424 1 1 37 SER HB3  H  12.304  -0.096  -0.314 1.00 . A A . 34 SER HB3  1 1 
        7  8425 1 1 37 SER HG   H  11.946   0.964  -2.784 1.00 . A A . 34 SER HG   1 1 
        7  8426 1 1 37 SER N    N  11.374  -1.597  -3.200 1.00 . A A . 34 SER N    1 1 
        7  8427 1 1 37 SER O    O  12.598  -3.592  -1.816 1.00 . A A . 34 SER O    1 1 
        7  8428 1 1 37 SER OG   O  11.658   1.064  -1.866 1.00 . A A . 34 SER OG   1 1 
        7  8429 1 1 38 GLU C    C  13.096  -3.986   1.269 1.00 . A A . 35 GLU C    1 1 
        7  8430 1 1 38 GLU CA   C  14.199  -3.230   0.499 1.00 . A A . 35 GLU CA   1 1 
        7  8431 1 1 38 GLU CB   C  15.206  -2.583   1.471 1.00 . A A . 35 GLU CB   1 1 
        7  8432 1 1 38 GLU CD   C  17.233  -3.217   2.822 1.00 . A A . 35 GLU CD   1 1 
        7  8433 1 1 38 GLU CG   C  16.536  -3.346   1.469 1.00 . A A . 35 GLU CG   1 1 
        7  8434 1 1 38 GLU H    H  13.890  -1.250  -0.165 1.00 . A A . 35 GLU H    1 1 
        7  8435 1 1 38 GLU HA   H  14.715  -3.964  -0.122 1.00 . A A . 35 GLU HA   1 1 
        7  8436 1 1 38 GLU HB2  H  15.401  -1.544   1.197 1.00 . A A . 35 GLU HB2  1 1 
        7  8437 1 1 38 GLU HB3  H  14.782  -2.578   2.476 1.00 . A A . 35 GLU HB3  1 1 
        7  8438 1 1 38 GLU HG2  H  16.355  -4.407   1.274 1.00 . A A . 35 GLU HG2  1 1 
        7  8439 1 1 38 GLU HG3  H  17.168  -2.960   0.666 1.00 . A A . 35 GLU HG3  1 1 
        7  8440 1 1 38 GLU N    N  13.681  -2.207  -0.401 1.00 . A A . 35 GLU N    1 1 
        7  8441 1 1 38 GLU O    O  11.905  -3.678   1.175 1.00 . A A . 35 GLU O    1 1 
        7  8442 1 1 38 GLU OE1  O  16.878  -4.035   3.702 1.00 . A A . 35 GLU OE1  1 1 
        7  8443 1 1 38 GLU OE2  O  18.078  -2.306   2.959 1.00 . A A . 35 GLU OE2  1 1 
        7  8444 1 1 39 GLY C    C  12.824  -7.346   2.065 1.00 . A A . 36 GLY C    1 1 
        7  8445 1 1 39 GLY CA   C  12.624  -5.960   2.674 1.00 . A A . 36 GLY CA   1 1 
        7  8446 1 1 39 GLY H    H  14.513  -5.111   2.153 1.00 . A A . 36 GLY H    1 1 
        7  8447 1 1 39 GLY HA2  H  12.824  -5.995   3.745 1.00 . A A . 36 GLY HA2  1 1 
        7  8448 1 1 39 GLY HA3  H  11.581  -5.673   2.535 1.00 . A A . 36 GLY HA3  1 1 
        7  8449 1 1 39 GLY N    N  13.515  -4.990   2.046 1.00 . A A . 36 GLY N    1 1 
        7  8450 1 1 39 GLY O    O  12.240  -7.666   1.031 1.00 . A A . 36 GLY O    1 1 
        7  8451 1 1 40 ASN C    C  12.644 -10.385   2.927 1.00 . A A . 37 ASN C    1 1 
        7  8452 1 1 40 ASN CA   C  13.850  -9.573   2.415 1.00 . A A . 37 ASN CA   1 1 
        7  8453 1 1 40 ASN CB   C  15.179 -10.063   3.034 1.00 . A A . 37 ASN CB   1 1 
        7  8454 1 1 40 ASN CG   C  16.397  -9.627   2.232 1.00 . A A . 37 ASN CG   1 1 
        7  8455 1 1 40 ASN H    H  14.185  -7.754   3.486 1.00 . A A . 37 ASN H    1 1 
        7  8456 1 1 40 ASN HA   H  13.891  -9.714   1.333 1.00 . A A . 37 ASN HA   1 1 
        7  8457 1 1 40 ASN HB2  H  15.269  -9.711   4.062 1.00 . A A . 37 ASN HB2  1 1 
        7  8458 1 1 40 ASN HB3  H  15.182 -11.153   3.048 1.00 . A A . 37 ASN HB3  1 1 
        7  8459 1 1 40 ASN HD21 H  17.431  -8.927   3.863 1.00 . A A . 37 ASN HD21 1 1 
        7  8460 1 1 40 ASN HD22 H  18.181  -8.837   2.270 1.00 . A A . 37 ASN HD22 1 1 
        7  8461 1 1 40 ASN N    N  13.680  -8.150   2.709 1.00 . A A . 37 ASN N    1 1 
        7  8462 1 1 40 ASN ND2  N  17.412  -9.081   2.871 1.00 . A A . 37 ASN ND2  1 1 
        7  8463 1 1 40 ASN O    O  11.842 -10.881   2.141 1.00 . A A . 37 ASN O    1 1 
        7  8464 1 1 40 ASN OD1  O  16.462  -9.793   1.026 1.00 . A A . 37 ASN OD1  1 1 
        7  8465 1 1 41 ASN C    C  10.160 -10.537   4.972 1.00 . A A . 38 ASN C    1 1 
        7  8466 1 1 41 ASN CA   C  11.487 -11.308   4.936 1.00 . A A . 38 ASN CA   1 1 
        7  8467 1 1 41 ASN CB   C  11.917 -11.626   6.390 1.00 . A A . 38 ASN CB   1 1 
        7  8468 1 1 41 ASN CG   C  13.420 -11.655   6.610 1.00 . A A . 38 ASN CG   1 1 
        7  8469 1 1 41 ASN H    H  13.283 -10.153   4.812 1.00 . A A . 38 ASN H    1 1 
        7  8470 1 1 41 ASN HA   H  11.325 -12.242   4.394 1.00 . A A . 38 ASN HA   1 1 
        7  8471 1 1 41 ASN HB2  H  11.496 -10.890   7.075 1.00 . A A . 38 ASN HB2  1 1 
        7  8472 1 1 41 ASN HB3  H  11.505 -12.596   6.670 1.00 . A A . 38 ASN HB3  1 1 
        7  8473 1 1 41 ASN HD21 H  13.486  -9.687   7.140 1.00 . A A . 38 ASN HD21 1 1 
        7  8474 1 1 41 ASN HD22 H  15.001 -10.609   7.085 1.00 . A A . 38 ASN HD22 1 1 
        7  8475 1 1 41 ASN N    N  12.536 -10.538   4.253 1.00 . A A . 38 ASN N    1 1 
        7  8476 1 1 41 ASN ND2  N  14.012 -10.516   6.919 1.00 . A A . 38 ASN ND2  1 1 
        7  8477 1 1 41 ASN O    O   9.080 -11.095   4.797 1.00 . A A . 38 ASN O    1 1 
        7  8478 1 1 41 ASN OD1  O  14.080 -12.669   6.469 1.00 . A A . 38 ASN OD1  1 1 
        7  8479 1 1 42 TYR C    C   9.110  -7.629   3.878 1.00 . A A . 39 TYR C    1 1 
        7  8480 1 1 42 TYR CA   C   9.198  -8.262   5.267 1.00 . A A . 39 TYR CA   1 1 
        7  8481 1 1 42 TYR CB   C   9.463  -7.188   6.348 1.00 . A A . 39 TYR CB   1 1 
        7  8482 1 1 42 TYR CD1  C  10.019  -8.455   8.474 1.00 . A A . 39 TYR CD1  1 1 
        7  8483 1 1 42 TYR CD2  C  11.802  -7.257   7.313 1.00 . A A . 39 TYR CD2  1 1 
        7  8484 1 1 42 TYR CE1  C  10.959  -8.954   9.396 1.00 . A A . 39 TYR CE1  1 1 
        7  8485 1 1 42 TYR CE2  C  12.745  -7.754   8.232 1.00 . A A . 39 TYR CE2  1 1 
        7  8486 1 1 42 TYR CG   C  10.442  -7.611   7.430 1.00 . A A . 39 TYR CG   1 1 
        7  8487 1 1 42 TYR CZ   C  12.322  -8.608   9.274 1.00 . A A . 39 TYR CZ   1 1 
        7  8488 1 1 42 TYR H    H  11.210  -8.882   5.345 1.00 . A A . 39 TYR H    1 1 
        7  8489 1 1 42 TYR HA   H   8.258  -8.769   5.488 1.00 . A A . 39 TYR HA   1 1 
        7  8490 1 1 42 TYR HB2  H   9.853  -6.286   5.873 1.00 . A A . 39 TYR HB2  1 1 
        7  8491 1 1 42 TYR HB3  H   8.513  -6.915   6.812 1.00 . A A . 39 TYR HB3  1 1 
        7  8492 1 1 42 TYR HD1  H   8.983  -8.752   8.542 1.00 . A A . 39 TYR HD1  1 1 
        7  8493 1 1 42 TYR HD2  H  12.126  -6.611   6.508 1.00 . A A . 39 TYR HD2  1 1 
        7  8494 1 1 42 TYR HE1  H  10.661  -9.622  10.190 1.00 . A A . 39 TYR HE1  1 1 
        7  8495 1 1 42 TYR HE2  H  13.785  -7.472   8.139 1.00 . A A . 39 TYR HE2  1 1 
        7  8496 1 1 42 TYR HH   H  14.123  -8.837   9.992 1.00 . A A . 39 TYR HH   1 1 
        7  8497 1 1 42 TYR N    N  10.274  -9.241   5.259 1.00 . A A . 39 TYR N    1 1 
        7  8498 1 1 42 TYR O    O  10.006  -7.771   3.051 1.00 . A A . 39 TYR O    1 1 
        7  8499 1 1 42 TYR OH   O  13.225  -9.135  10.143 1.00 . A A . 39 TYR OH   1 1 
        7  8500 1 1 43 ARG C    C   7.484  -4.643   2.799 1.00 . A A . 40 ARG C    1 1 
        7  8501 1 1 43 ARG CA   C   7.848  -6.081   2.431 1.00 . A A . 40 ARG CA   1 1 
        7  8502 1 1 43 ARG CB   C   6.784  -6.793   1.584 1.00 . A A . 40 ARG CB   1 1 
        7  8503 1 1 43 ARG CD   C   8.334  -7.441  -0.305 1.00 . A A . 40 ARG CD   1 1 
        7  8504 1 1 43 ARG CG   C   7.292  -7.939   0.701 1.00 . A A . 40 ARG CG   1 1 
        7  8505 1 1 43 ARG CZ   C   9.361  -8.252  -2.422 1.00 . A A . 40 ARG CZ   1 1 
        7  8506 1 1 43 ARG H    H   7.397  -6.726   4.402 1.00 . A A . 40 ARG H    1 1 
        7  8507 1 1 43 ARG HA   H   8.785  -6.013   1.877 1.00 . A A . 40 ARG HA   1 1 
        7  8508 1 1 43 ARG HB2  H   6.029  -7.201   2.256 1.00 . A A . 40 ARG HB2  1 1 
        7  8509 1 1 43 ARG HB3  H   6.311  -6.067   0.929 1.00 . A A . 40 ARG HB3  1 1 
        7  8510 1 1 43 ARG HD2  H   8.053  -6.446  -0.649 1.00 . A A . 40 ARG HD2  1 1 
        7  8511 1 1 43 ARG HD3  H   9.302  -7.378   0.200 1.00 . A A . 40 ARG HD3  1 1 
        7  8512 1 1 43 ARG HE   H   7.733  -9.039  -1.583 1.00 . A A . 40 ARG HE   1 1 
        7  8513 1 1 43 ARG HG2  H   7.723  -8.730   1.317 1.00 . A A . 40 ARG HG2  1 1 
        7  8514 1 1 43 ARG HG3  H   6.435  -8.347   0.160 1.00 . A A . 40 ARG HG3  1 1 
        7  8515 1 1 43 ARG HH11 H  10.417  -6.801  -1.538 1.00 . A A . 40 ARG HH11 1 1 
        7  8516 1 1 43 ARG HH12 H  11.047  -7.322  -3.070 1.00 . A A . 40 ARG HH12 1 1 
        7  8517 1 1 43 ARG HH21 H   8.574  -9.740  -3.540 1.00 . A A . 40 ARG HH21 1 1 
        7  8518 1 1 43 ARG HH22 H  10.024  -9.009  -4.159 1.00 . A A . 40 ARG HH22 1 1 
        7  8519 1 1 43 ARG N    N   8.050  -6.864   3.647 1.00 . A A . 40 ARG N    1 1 
        7  8520 1 1 43 ARG NE   N   8.436  -8.327  -1.475 1.00 . A A . 40 ARG NE   1 1 
        7  8521 1 1 43 ARG NH1  N  10.340  -7.376  -2.362 1.00 . A A . 40 ARG NH1  1 1 
        7  8522 1 1 43 ARG NH2  N   9.312  -9.060  -3.454 1.00 . A A . 40 ARG NH2  1 1 
        7  8523 1 1 43 ARG O    O   7.452  -4.299   3.974 1.00 . A A . 40 ARG O    1 1 
        7  8524 1 1 44 VAL C    C   5.512  -2.153   1.181 1.00 . A A . 41 VAL C    1 1 
        7  8525 1 1 44 VAL CA   C   6.763  -2.421   2.002 1.00 . A A . 41 VAL CA   1 1 
        7  8526 1 1 44 VAL CB   C   7.863  -1.418   1.635 1.00 . A A . 41 VAL CB   1 1 
        7  8527 1 1 44 VAL CG1  C   8.912  -1.323   2.746 1.00 . A A . 41 VAL CG1  1 1 
        7  8528 1 1 44 VAL CG2  C   8.550  -1.752   0.307 1.00 . A A . 41 VAL CG2  1 1 
        7  8529 1 1 44 VAL H    H   7.225  -4.143   0.856 1.00 . A A . 41 VAL H    1 1 
        7  8530 1 1 44 VAL HA   H   6.512  -2.264   3.050 1.00 . A A . 41 VAL HA   1 1 
        7  8531 1 1 44 VAL HB   H   7.400  -0.436   1.534 1.00 . A A . 41 VAL HB   1 1 
        7  8532 1 1 44 VAL HG11 H   9.704  -0.636   2.448 1.00 . A A . 41 VAL HG11 1 1 
        7  8533 1 1 44 VAL HG12 H   8.446  -0.953   3.660 1.00 . A A . 41 VAL HG12 1 1 
        7  8534 1 1 44 VAL HG13 H   9.350  -2.303   2.939 1.00 . A A . 41 VAL HG13 1 1 
        7  8535 1 1 44 VAL HG21 H   8.957  -0.831  -0.090 1.00 . A A . 41 VAL HG21 1 1 
        7  8536 1 1 44 VAL HG22 H   9.348  -2.482   0.454 1.00 . A A . 41 VAL HG22 1 1 
        7  8537 1 1 44 VAL HG23 H   7.842  -2.147  -0.418 1.00 . A A . 41 VAL HG23 1 1 
        7  8538 1 1 44 VAL N    N   7.199  -3.806   1.807 1.00 . A A . 41 VAL N    1 1 
        7  8539 1 1 44 VAL O    O   5.400  -2.629   0.056 1.00 . A A . 41 VAL O    1 1 
        7  8540 1 1 45 TYR C    C   2.782   0.297   1.534 1.00 . A A . 42 TYR C    1 1 
        7  8541 1 1 45 TYR CA   C   3.243  -1.148   1.224 1.00 . A A . 42 TYR CA   1 1 
        7  8542 1 1 45 TYR CB   C   2.321  -2.216   1.821 1.00 . A A . 42 TYR CB   1 1 
        7  8543 1 1 45 TYR CD1  C   3.408  -4.508   1.704 1.00 . A A . 42 TYR CD1  1 1 
        7  8544 1 1 45 TYR CD2  C   1.624  -3.985   0.148 1.00 . A A . 42 TYR CD2  1 1 
        7  8545 1 1 45 TYR CE1  C   3.522  -5.783   1.126 1.00 . A A . 42 TYR CE1  1 1 
        7  8546 1 1 45 TYR CE2  C   1.746  -5.257  -0.429 1.00 . A A . 42 TYR CE2  1 1 
        7  8547 1 1 45 TYR CG   C   2.456  -3.600   1.213 1.00 . A A . 42 TYR CG   1 1 
        7  8548 1 1 45 TYR CZ   C   2.692  -6.169   0.057 1.00 . A A . 42 TYR CZ   1 1 
        7  8549 1 1 45 TYR H    H   4.727  -1.125   2.724 1.00 . A A . 42 TYR H    1 1 
        7  8550 1 1 45 TYR HA   H   3.248  -1.266   0.139 1.00 . A A . 42 TYR HA   1 1 
        7  8551 1 1 45 TYR HB2  H   2.454  -2.271   2.902 1.00 . A A . 42 TYR HB2  1 1 
        7  8552 1 1 45 TYR HB3  H   1.315  -1.898   1.647 1.00 . A A . 42 TYR HB3  1 1 
        7  8553 1 1 45 TYR HD1  H   4.055  -4.208   2.510 1.00 . A A . 42 TYR HD1  1 1 
        7  8554 1 1 45 TYR HD2  H   0.881  -3.307  -0.230 1.00 . A A . 42 TYR HD2  1 1 
        7  8555 1 1 45 TYR HE1  H   4.224  -6.491   1.498 1.00 . A A . 42 TYR HE1  1 1 
        7  8556 1 1 45 TYR HE2  H   1.119  -5.562  -1.239 1.00 . A A . 42 TYR HE2  1 1 
        7  8557 1 1 45 TYR HH   H   3.368  -8.008  -0.022 1.00 . A A . 42 TYR HH   1 1 
        7  8558 1 1 45 TYR N    N   4.578  -1.402   1.756 1.00 . A A . 42 TYR N    1 1 
        7  8559 1 1 45 TYR O    O   3.511   1.050   2.187 1.00 . A A . 42 TYR O    1 1 
        7  8560 1 1 45 TYR OH   O   2.779  -7.414  -0.485 1.00 . A A . 42 TYR OH   1 1 
        7  8561 1 1 46 SER C    C  -0.379   2.180   1.464 1.00 . A A . 43 SER C    1 1 
        7  8562 1 1 46 SER CA   C   1.107   2.098   1.095 1.00 . A A . 43 SER CA   1 1 
        7  8563 1 1 46 SER CB   C   1.328   2.774  -0.263 1.00 . A A . 43 SER CB   1 1 
        7  8564 1 1 46 SER H    H   0.957   0.015   0.671 1.00 . A A . 43 SER H    1 1 
        7  8565 1 1 46 SER HA   H   1.674   2.650   1.844 1.00 . A A . 43 SER HA   1 1 
        7  8566 1 1 46 SER HB2  H   2.364   2.650  -0.574 1.00 . A A . 43 SER HB2  1 1 
        7  8567 1 1 46 SER HB3  H   0.675   2.312  -1.006 1.00 . A A . 43 SER HB3  1 1 
        7  8568 1 1 46 SER HG   H   0.961   4.504  -1.075 1.00 . A A . 43 SER HG   1 1 
        7  8569 1 1 46 SER N    N   1.598   0.708   1.047 1.00 . A A . 43 SER N    1 1 
        7  8570 1 1 46 SER O    O  -1.153   1.261   1.220 1.00 . A A . 43 SER O    1 1 
        7  8571 1 1 46 SER OG   O   1.037   4.156  -0.173 1.00 . A A . 43 SER OG   1 1 
        7  8572 1 1 47 ARG C    C  -3.297   3.193   1.543 1.00 . A A . 44 ARG C    1 1 
        7  8573 1 1 47 ARG CA   C  -2.184   3.408   2.583 1.00 . A A . 44 ARG CA   1 1 
        7  8574 1 1 47 ARG CB   C  -2.353   4.734   3.338 1.00 . A A . 44 ARG CB   1 1 
        7  8575 1 1 47 ARG CD   C  -2.385   4.903   5.898 1.00 . A A . 44 ARG CD   1 1 
        7  8576 1 1 47 ARG CG   C  -3.191   4.578   4.625 1.00 . A A . 44 ARG CG   1 1 
        7  8577 1 1 47 ARG CZ   C  -4.154   5.131   7.675 1.00 . A A . 44 ARG CZ   1 1 
        7  8578 1 1 47 ARG H    H  -0.188   4.094   2.054 1.00 . A A . 44 ARG H    1 1 
        7  8579 1 1 47 ARG HA   H  -2.272   2.591   3.296 1.00 . A A . 44 ARG HA   1 1 
        7  8580 1 1 47 ARG HB2  H  -1.370   5.137   3.583 1.00 . A A . 44 ARG HB2  1 1 
        7  8581 1 1 47 ARG HB3  H  -2.841   5.459   2.684 1.00 . A A . 44 ARG HB3  1 1 
        7  8582 1 1 47 ARG HD2  H  -1.975   3.985   6.323 1.00 . A A . 44 ARG HD2  1 1 
        7  8583 1 1 47 ARG HD3  H  -1.543   5.550   5.648 1.00 . A A . 44 ARG HD3  1 1 
        7  8584 1 1 47 ARG HE   H  -3.059   6.615   6.936 1.00 . A A . 44 ARG HE   1 1 
        7  8585 1 1 47 ARG HG2  H  -4.043   5.256   4.552 1.00 . A A . 44 ARG HG2  1 1 
        7  8586 1 1 47 ARG HG3  H  -3.592   3.567   4.712 1.00 . A A . 44 ARG HG3  1 1 
        7  8587 1 1 47 ARG HH11 H  -3.868   3.234   7.151 1.00 . A A . 44 ARG HH11 1 1 
        7  8588 1 1 47 ARG HH12 H  -5.121   3.487   8.342 1.00 . A A . 44 ARG HH12 1 1 
        7  8589 1 1 47 ARG HH21 H  -4.694   6.932   8.397 1.00 . A A . 44 ARG HH21 1 1 
        7  8590 1 1 47 ARG HH22 H  -5.591   5.583   9.014 1.00 . A A . 44 ARG HH22 1 1 
        7  8591 1 1 47 ARG N    N  -0.829   3.312   2.018 1.00 . A A . 44 ARG N    1 1 
        7  8592 1 1 47 ARG NE   N  -3.206   5.621   6.889 1.00 . A A . 44 ARG NE   1 1 
        7  8593 1 1 47 ARG NH1  N  -4.421   3.847   7.723 1.00 . A A . 44 ARG NH1  1 1 
        7  8594 1 1 47 ARG NH2  N  -4.861   5.941   8.427 1.00 . A A . 44 ARG NH2  1 1 
        7  8595 1 1 47 ARG O    O  -4.330   2.620   1.879 1.00 . A A . 44 ARG O    1 1 
        7  8596 1 1 48 GLU C    C  -4.152   1.953  -1.252 1.00 . A A . 45 GLU C    1 1 
        7  8597 1 1 48 GLU CA   C  -3.860   3.421  -0.913 1.00 . A A . 45 GLU CA   1 1 
        7  8598 1 1 48 GLU CB   C  -3.168   4.090  -2.122 1.00 . A A . 45 GLU CB   1 1 
        7  8599 1 1 48 GLU CD   C  -1.013   3.783  -3.572 1.00 . A A . 45 GLU CD   1 1 
        7  8600 1 1 48 GLU CG   C  -1.658   3.776  -2.184 1.00 . A A . 45 GLU CG   1 1 
        7  8601 1 1 48 GLU H    H  -2.138   4.037   0.168 1.00 . A A . 45 GLU H    1 1 
        7  8602 1 1 48 GLU HA   H  -4.827   3.904  -0.763 1.00 . A A . 45 GLU HA   1 1 
        7  8603 1 1 48 GLU HB2  H  -3.669   3.761  -3.033 1.00 . A A . 45 GLU HB2  1 1 
        7  8604 1 1 48 GLU HB3  H  -3.293   5.171  -2.045 1.00 . A A . 45 GLU HB3  1 1 
        7  8605 1 1 48 GLU HG2  H  -1.152   4.505  -1.548 1.00 . A A . 45 GLU HG2  1 1 
        7  8606 1 1 48 GLU HG3  H  -1.456   2.796  -1.757 1.00 . A A . 45 GLU HG3  1 1 
        7  8607 1 1 48 GLU N    N  -3.039   3.605   0.297 1.00 . A A . 45 GLU N    1 1 
        7  8608 1 1 48 GLU O    O  -5.282   1.622  -1.601 1.00 . A A . 45 GLU O    1 1 
        7  8609 1 1 48 GLU OE1  O  -1.603   3.199  -4.511 1.00 . A A . 45 GLU OE1  1 1 
        7  8610 1 1 48 GLU OE2  O   0.137   4.276  -3.628 1.00 . A A . 45 GLU OE2  1 1 
        7  8611 1 1 49 GLU C    C  -4.116  -0.894  -0.013 1.00 . A A . 46 GLU C    1 1 
        7  8612 1 1 49 GLU CA   C  -3.436  -0.370  -1.283 1.00 . A A . 46 GLU CA   1 1 
        7  8613 1 1 49 GLU CB   C  -2.197  -1.159  -1.749 1.00 . A A . 46 GLU CB   1 1 
        7  8614 1 1 49 GLU CD   C  -1.308  -1.989   0.518 1.00 . A A . 46 GLU CD   1 1 
        7  8615 1 1 49 GLU CG   C  -1.000  -1.260  -0.798 1.00 . A A . 46 GLU CG   1 1 
        7  8616 1 1 49 GLU H    H  -2.252   1.359  -0.825 1.00 . A A . 46 GLU H    1 1 
        7  8617 1 1 49 GLU HA   H  -4.168  -0.490  -2.083 1.00 . A A . 46 GLU HA   1 1 
        7  8618 1 1 49 GLU HB2  H  -2.517  -2.163  -2.018 1.00 . A A . 46 GLU HB2  1 1 
        7  8619 1 1 49 GLU HB3  H  -1.837  -0.694  -2.669 1.00 . A A . 46 GLU HB3  1 1 
        7  8620 1 1 49 GLU HG2  H  -0.203  -1.790  -1.320 1.00 . A A . 46 GLU HG2  1 1 
        7  8621 1 1 49 GLU HG3  H  -0.620  -0.259  -0.607 1.00 . A A . 46 GLU HG3  1 1 
        7  8622 1 1 49 GLU N    N  -3.164   1.055  -1.142 1.00 . A A . 46 GLU N    1 1 
        7  8623 1 1 49 GLU O    O  -5.082  -1.639  -0.127 1.00 . A A . 46 GLU O    1 1 
        7  8624 1 1 49 GLU OE1  O  -1.967  -3.045   0.486 1.00 . A A . 46 GLU OE1  1 1 
        7  8625 1 1 49 GLU OE2  O  -0.891  -1.470   1.568 1.00 . A A . 46 GLU OE2  1 1 
        7  8626 1 1 50 VAL C    C  -5.751  -0.694   2.527 1.00 . A A . 47 VAL C    1 1 
        7  8627 1 1 50 VAL CA   C  -4.245  -0.919   2.458 1.00 . A A . 47 VAL CA   1 1 
        7  8628 1 1 50 VAL CB   C  -3.492  -0.301   3.668 1.00 . A A . 47 VAL CB   1 1 
        7  8629 1 1 50 VAL CG1  C  -4.369   0.020   4.887 1.00 . A A . 47 VAL CG1  1 1 
        7  8630 1 1 50 VAL CG2  C  -2.366  -1.216   4.171 1.00 . A A . 47 VAL CG2  1 1 
        7  8631 1 1 50 VAL H    H  -2.845   0.118   1.203 1.00 . A A . 47 VAL H    1 1 
        7  8632 1 1 50 VAL HA   H  -4.113  -2.001   2.476 1.00 . A A . 47 VAL HA   1 1 
        7  8633 1 1 50 VAL HB   H  -3.043   0.635   3.351 1.00 . A A . 47 VAL HB   1 1 
        7  8634 1 1 50 VAL HG11 H  -3.749   0.405   5.697 1.00 . A A . 47 VAL HG11 1 1 
        7  8635 1 1 50 VAL HG12 H  -5.104   0.785   4.638 1.00 . A A . 47 VAL HG12 1 1 
        7  8636 1 1 50 VAL HG13 H  -4.861  -0.893   5.211 1.00 . A A . 47 VAL HG13 1 1 
        7  8637 1 1 50 VAL HG21 H  -1.402  -0.751   3.963 1.00 . A A . 47 VAL HG21 1 1 
        7  8638 1 1 50 VAL HG22 H  -2.436  -1.408   5.241 1.00 . A A . 47 VAL HG22 1 1 
        7  8639 1 1 50 VAL HG23 H  -2.394  -2.168   3.650 1.00 . A A . 47 VAL HG23 1 1 
        7  8640 1 1 50 VAL N    N  -3.694  -0.447   1.182 1.00 . A A . 47 VAL N    1 1 
        7  8641 1 1 50 VAL O    O  -6.478  -1.625   2.853 1.00 . A A . 47 VAL O    1 1 
        7  8642 1 1 51 GLU C    C  -8.452  -0.021   1.221 1.00 . A A . 48 GLU C    1 1 
        7  8643 1 1 51 GLU CA   C  -7.670   0.820   2.244 1.00 . A A . 48 GLU CA   1 1 
        7  8644 1 1 51 GLU CB   C  -7.891   2.335   2.104 1.00 . A A . 48 GLU CB   1 1 
        7  8645 1 1 51 GLU CD   C  -8.344   3.379  -0.185 1.00 . A A . 48 GLU CD   1 1 
        7  8646 1 1 51 GLU CG   C  -7.284   2.977   0.844 1.00 . A A . 48 GLU CG   1 1 
        7  8647 1 1 51 GLU H    H  -5.573   1.244   1.968 1.00 . A A . 48 GLU H    1 1 
        7  8648 1 1 51 GLU HA   H  -8.063   0.537   3.219 1.00 . A A . 48 GLU HA   1 1 
        7  8649 1 1 51 GLU HB2  H  -8.959   2.548   2.155 1.00 . A A . 48 GLU HB2  1 1 
        7  8650 1 1 51 GLU HB3  H  -7.430   2.809   2.973 1.00 . A A . 48 GLU HB3  1 1 
        7  8651 1 1 51 GLU HG2  H  -6.721   3.862   1.150 1.00 . A A . 48 GLU HG2  1 1 
        7  8652 1 1 51 GLU HG3  H  -6.578   2.292   0.386 1.00 . A A . 48 GLU HG3  1 1 
        7  8653 1 1 51 GLU N    N  -6.236   0.515   2.239 1.00 . A A . 48 GLU N    1 1 
        7  8654 1 1 51 GLU O    O  -9.480  -0.609   1.579 1.00 . A A . 48 GLU O    1 1 
        7  8655 1 1 51 GLU OE1  O  -9.146   2.496  -0.565 1.00 . A A . 48 GLU OE1  1 1 
        7  8656 1 1 51 GLU OE2  O  -8.362   4.576  -0.545 1.00 . A A . 48 GLU OE2  1 1 
        7  8657 1 1 52 ALA C    C  -8.571  -2.488  -0.529 1.00 . A A . 49 ALA C    1 1 
        7  8658 1 1 52 ALA CA   C  -8.481  -1.040  -1.023 1.00 . A A . 49 ALA CA   1 1 
        7  8659 1 1 52 ALA CB   C  -7.643  -0.929  -2.301 1.00 . A A . 49 ALA CB   1 1 
        7  8660 1 1 52 ALA H    H  -7.075   0.341  -0.226 1.00 . A A . 49 ALA H    1 1 
        7  8661 1 1 52 ALA HA   H  -9.491  -0.691  -1.242 1.00 . A A . 49 ALA HA   1 1 
        7  8662 1 1 52 ALA HB1  H  -8.077  -1.572  -3.066 1.00 . A A . 49 ALA HB1  1 1 
        7  8663 1 1 52 ALA HB2  H  -7.640   0.105  -2.648 1.00 . A A . 49 ALA HB2  1 1 
        7  8664 1 1 52 ALA HB3  H  -6.616  -1.243  -2.122 1.00 . A A . 49 ALA HB3  1 1 
        7  8665 1 1 52 ALA N    N  -7.911  -0.183   0.006 1.00 . A A . 49 ALA N    1 1 
        7  8666 1 1 52 ALA O    O  -9.648  -3.074  -0.521 1.00 . A A . 49 ALA O    1 1 
        7  8667 1 1 53 VAL C    C  -8.228  -4.634   1.678 1.00 . A A . 50 VAL C    1 1 
        7  8668 1 1 53 VAL CA   C  -7.326  -4.414   0.470 1.00 . A A . 50 VAL CA   1 1 
        7  8669 1 1 53 VAL CB   C  -5.866  -4.672   0.859 1.00 . A A . 50 VAL CB   1 1 
        7  8670 1 1 53 VAL CG1  C  -5.666  -5.991   1.611 1.00 . A A . 50 VAL CG1  1 1 
        7  8671 1 1 53 VAL CG2  C  -4.975  -4.702  -0.375 1.00 . A A . 50 VAL CG2  1 1 
        7  8672 1 1 53 VAL H    H  -6.610  -2.480  -0.099 1.00 . A A . 50 VAL H    1 1 
        7  8673 1 1 53 VAL HA   H  -7.614  -5.130  -0.298 1.00 . A A . 50 VAL HA   1 1 
        7  8674 1 1 53 VAL HB   H  -5.524  -3.864   1.507 1.00 . A A . 50 VAL HB   1 1 
        7  8675 1 1 53 VAL HG11 H  -5.874  -5.853   2.670 1.00 . A A . 50 VAL HG11 1 1 
        7  8676 1 1 53 VAL HG12 H  -6.329  -6.759   1.213 1.00 . A A . 50 VAL HG12 1 1 
        7  8677 1 1 53 VAL HG13 H  -4.631  -6.307   1.498 1.00 . A A . 50 VAL HG13 1 1 
        7  8678 1 1 53 VAL HG21 H  -5.028  -5.664  -0.878 1.00 . A A . 50 VAL HG21 1 1 
        7  8679 1 1 53 VAL HG22 H  -5.229  -3.918  -1.085 1.00 . A A . 50 VAL HG22 1 1 
        7  8680 1 1 53 VAL HG23 H  -3.969  -4.506  -0.024 1.00 . A A . 50 VAL HG23 1 1 
        7  8681 1 1 53 VAL N    N  -7.454  -3.055  -0.068 1.00 . A A . 50 VAL N    1 1 
        7  8682 1 1 53 VAL O    O  -8.858  -5.683   1.776 1.00 . A A . 50 VAL O    1 1 
        7  8683 1 1 54 ARG C    C -10.708  -3.811   3.188 1.00 . A A . 51 ARG C    1 1 
        7  8684 1 1 54 ARG CA   C  -9.283  -3.660   3.695 1.00 . A A . 51 ARG CA   1 1 
        7  8685 1 1 54 ARG CB   C  -9.117  -2.427   4.596 1.00 . A A . 51 ARG CB   1 1 
        7  8686 1 1 54 ARG CD   C  -7.640  -1.222   6.272 1.00 . A A . 51 ARG CD   1 1 
        7  8687 1 1 54 ARG CG   C  -7.888  -2.532   5.516 1.00 . A A . 51 ARG CG   1 1 
        7  8688 1 1 54 ARG CZ   C  -8.480  -0.170   8.384 1.00 . A A . 51 ARG CZ   1 1 
        7  8689 1 1 54 ARG H    H  -7.726  -2.836   2.454 1.00 . A A . 51 ARG H    1 1 
        7  8690 1 1 54 ARG HA   H  -9.122  -4.552   4.275 1.00 . A A . 51 ARG HA   1 1 
        7  8691 1 1 54 ARG HB2  H  -9.033  -1.540   3.970 1.00 . A A . 51 ARG HB2  1 1 
        7  8692 1 1 54 ARG HB3  H -10.003  -2.320   5.223 1.00 . A A . 51 ARG HB3  1 1 
        7  8693 1 1 54 ARG HD2  H  -6.570  -1.117   6.436 1.00 . A A . 51 ARG HD2  1 1 
        7  8694 1 1 54 ARG HD3  H  -7.979  -0.383   5.663 1.00 . A A . 51 ARG HD3  1 1 
        7  8695 1 1 54 ARG HE   H  -8.529  -2.114   7.986 1.00 . A A . 51 ARG HE   1 1 
        7  8696 1 1 54 ARG HG2  H  -8.031  -3.342   6.231 1.00 . A A . 51 ARG HG2  1 1 
        7  8697 1 1 54 ARG HG3  H  -7.003  -2.770   4.929 1.00 . A A . 51 ARG HG3  1 1 
        7  8698 1 1 54 ARG HH11 H  -7.924   1.187   7.035 1.00 . A A . 51 ARG HH11 1 1 
        7  8699 1 1 54 ARG HH12 H  -8.428   1.841   8.574 1.00 . A A . 51 ARG HH12 1 1 
        7  8700 1 1 54 ARG HH21 H  -9.073  -1.271   9.966 1.00 . A A . 51 ARG HH21 1 1 
        7  8701 1 1 54 ARG HH22 H  -9.058   0.447  10.211 1.00 . A A . 51 ARG HH22 1 1 
        7  8702 1 1 54 ARG N    N  -8.323  -3.653   2.588 1.00 . A A . 51 ARG N    1 1 
        7  8703 1 1 54 ARG NE   N  -8.291  -1.219   7.594 1.00 . A A . 51 ARG NE   1 1 
        7  8704 1 1 54 ARG NH1  N  -8.234   1.056   7.981 1.00 . A A . 51 ARG NH1  1 1 
        7  8705 1 1 54 ARG NH2  N  -8.919  -0.343   9.608 1.00 . A A . 51 ARG NH2  1 1 
        7  8706 1 1 54 ARG O    O -11.428  -4.655   3.722 1.00 . A A . 51 ARG O    1 1 
        7  8707 1 1 55 ARG C    C -12.395  -4.717   0.848 1.00 . A A . 52 ARG C    1 1 
        7  8708 1 1 55 ARG CA   C -12.330  -3.303   1.410 1.00 . A A . 52 ARG CA   1 1 
        7  8709 1 1 55 ARG CB   C -12.563  -2.224   0.333 1.00 . A A . 52 ARG CB   1 1 
        7  8710 1 1 55 ARG CD   C -13.413  -0.457   1.948 1.00 . A A . 52 ARG CD   1 1 
        7  8711 1 1 55 ARG CG   C -13.745  -1.339   0.732 1.00 . A A . 52 ARG CG   1 1 
        7  8712 1 1 55 ARG CZ   C -15.629   0.673   2.306 1.00 . A A . 52 ARG CZ   1 1 
        7  8713 1 1 55 ARG H    H -10.409  -2.399   1.768 1.00 . A A . 52 ARG H    1 1 
        7  8714 1 1 55 ARG HA   H -13.142  -3.267   2.136 1.00 . A A . 52 ARG HA   1 1 
        7  8715 1 1 55 ARG HB2  H -11.676  -1.603   0.195 1.00 . A A . 52 ARG HB2  1 1 
        7  8716 1 1 55 ARG HB3  H -12.797  -2.696  -0.622 1.00 . A A . 52 ARG HB3  1 1 
        7  8717 1 1 55 ARG HD2  H -12.750  -0.998   2.624 1.00 . A A . 52 ARG HD2  1 1 
        7  8718 1 1 55 ARG HD3  H -12.879   0.435   1.618 1.00 . A A . 52 ARG HD3  1 1 
        7  8719 1 1 55 ARG HE   H -14.702  -0.493   3.627 1.00 . A A . 52 ARG HE   1 1 
        7  8720 1 1 55 ARG HG2  H -14.011  -0.703  -0.113 1.00 . A A . 52 ARG HG2  1 1 
        7  8721 1 1 55 ARG HG3  H -14.599  -1.981   0.956 1.00 . A A . 52 ARG HG3  1 1 
        7  8722 1 1 55 ARG HH11 H -14.825   1.139   0.547 1.00 . A A . 52 ARG HH11 1 1 
        7  8723 1 1 55 ARG HH12 H -16.397   1.834   0.828 1.00 . A A . 52 ARG HH12 1 1 
        7  8724 1 1 55 ARG HH21 H -16.702   0.429   3.998 1.00 . A A . 52 ARG HH21 1 1 
        7  8725 1 1 55 ARG HH22 H -17.430   1.425   2.775 1.00 . A A . 52 ARG HH22 1 1 
        7  8726 1 1 55 ARG N    N -11.081  -3.072   2.137 1.00 . A A . 52 ARG N    1 1 
        7  8727 1 1 55 ARG NE   N -14.622  -0.093   2.709 1.00 . A A . 52 ARG NE   1 1 
        7  8728 1 1 55 ARG NH1  N -15.630   1.264   1.135 1.00 . A A . 52 ARG NH1  1 1 
        7  8729 1 1 55 ARG NH2  N -16.668   0.851   3.088 1.00 . A A . 52 ARG NH2  1 1 
        7  8730 1 1 55 ARG O    O -13.262  -5.463   1.287 1.00 . A A . 52 ARG O    1 1 
        7  8731 1 1 56 VAL C    C -11.614  -7.569   0.242 1.00 . A A . 53 VAL C    1 1 
        7  8732 1 1 56 VAL CA   C -11.474  -6.400  -0.743 1.00 . A A . 53 VAL CA   1 1 
        7  8733 1 1 56 VAL CB   C -10.233  -6.560  -1.652 1.00 . A A . 53 VAL CB   1 1 
        7  8734 1 1 56 VAL CG1  C -10.289  -7.913  -2.364 1.00 . A A . 53 VAL CG1  1 1 
        7  8735 1 1 56 VAL CG2  C -10.128  -5.439  -2.698 1.00 . A A . 53 VAL CG2  1 1 
        7  8736 1 1 56 VAL H    H -10.799  -4.393  -0.323 1.00 . A A . 53 VAL H    1 1 
        7  8737 1 1 56 VAL HA   H -12.351  -6.436  -1.389 1.00 . A A . 53 VAL HA   1 1 
        7  8738 1 1 56 VAL HB   H  -9.328  -6.544  -1.044 1.00 . A A . 53 VAL HB   1 1 
        7  8739 1 1 56 VAL HG11 H  -9.542  -7.976  -3.157 1.00 . A A . 53 VAL HG11 1 1 
        7  8740 1 1 56 VAL HG12 H -10.094  -8.700  -1.647 1.00 . A A . 53 VAL HG12 1 1 
        7  8741 1 1 56 VAL HG13 H -11.280  -8.077  -2.779 1.00 . A A . 53 VAL HG13 1 1 
        7  8742 1 1 56 VAL HG21 H  -9.675  -5.793  -3.624 1.00 . A A . 53 VAL HG21 1 1 
        7  8743 1 1 56 VAL HG22 H -11.107  -5.017  -2.911 1.00 . A A . 53 VAL HG22 1 1 
        7  8744 1 1 56 VAL HG23 H  -9.500  -4.645  -2.317 1.00 . A A . 53 VAL HG23 1 1 
        7  8745 1 1 56 VAL N    N -11.485  -5.098  -0.057 1.00 . A A . 53 VAL N    1 1 
        7  8746 1 1 56 VAL O    O -12.469  -8.424   0.043 1.00 . A A . 53 VAL O    1 1 
        7  8747 1 1 57 ALA C    C -12.302  -8.654   3.059 1.00 . A A . 54 ALA C    1 1 
        7  8748 1 1 57 ALA CA   C -10.907  -8.562   2.412 1.00 . A A . 54 ALA CA   1 1 
        7  8749 1 1 57 ALA CB   C  -9.850  -8.195   3.459 1.00 . A A . 54 ALA CB   1 1 
        7  8750 1 1 57 ALA H    H -10.153  -6.832   1.424 1.00 . A A . 54 ALA H    1 1 
        7  8751 1 1 57 ALA HA   H -10.665  -9.545   2.007 1.00 . A A . 54 ALA HA   1 1 
        7  8752 1 1 57 ALA HB1  H -10.044  -7.191   3.839 1.00 . A A . 54 ALA HB1  1 1 
        7  8753 1 1 57 ALA HB2  H  -9.892  -8.910   4.280 1.00 . A A . 54 ALA HB2  1 1 
        7  8754 1 1 57 ALA HB3  H  -8.856  -8.222   3.008 1.00 . A A . 54 ALA HB3  1 1 
        7  8755 1 1 57 ALA N    N -10.837  -7.579   1.330 1.00 . A A . 54 ALA N    1 1 
        7  8756 1 1 57 ALA O    O -12.809  -9.755   3.275 1.00 . A A . 54 ALA O    1 1 
        7  8757 1 1 58 ARG C    C -15.359  -7.836   2.917 1.00 . A A . 55 ARG C    1 1 
        7  8758 1 1 58 ARG CA   C -14.286  -7.479   3.953 1.00 . A A . 55 ARG CA   1 1 
        7  8759 1 1 58 ARG CB   C -14.542  -6.109   4.613 1.00 . A A . 55 ARG CB   1 1 
        7  8760 1 1 58 ARG CD   C -16.590  -6.520   6.114 1.00 . A A . 55 ARG CD   1 1 
        7  8761 1 1 58 ARG CG   C -15.081  -6.248   6.047 1.00 . A A . 55 ARG CG   1 1 
        7  8762 1 1 58 ARG CZ   C -18.683  -5.146   5.976 1.00 . A A . 55 ARG CZ   1 1 
        7  8763 1 1 58 ARG H    H -12.476  -6.631   3.152 1.00 . A A . 55 ARG H    1 1 
        7  8764 1 1 58 ARG HA   H -14.338  -8.261   4.711 1.00 . A A . 55 ARG HA   1 1 
        7  8765 1 1 58 ARG HB2  H -13.603  -5.561   4.682 1.00 . A A . 55 ARG HB2  1 1 
        7  8766 1 1 58 ARG HB3  H -15.222  -5.509   4.005 1.00 . A A . 55 ARG HB3  1 1 
        7  8767 1 1 58 ARG HD2  H -16.879  -7.201   5.314 1.00 . A A . 55 ARG HD2  1 1 
        7  8768 1 1 58 ARG HD3  H -16.807  -7.001   7.070 1.00 . A A . 55 ARG HD3  1 1 
        7  8769 1 1 58 ARG HE   H -16.835  -4.414   6.095 1.00 . A A . 55 ARG HE   1 1 
        7  8770 1 1 58 ARG HG2  H -14.549  -7.056   6.551 1.00 . A A . 55 ARG HG2  1 1 
        7  8771 1 1 58 ARG HG3  H -14.864  -5.331   6.595 1.00 . A A . 55 ARG HG3  1 1 
        7  8772 1 1 58 ARG HH11 H -19.052  -7.096   5.778 1.00 . A A . 55 ARG HH11 1 1 
        7  8773 1 1 58 ARG HH12 H -20.471  -6.088   5.810 1.00 . A A . 55 ARG HH12 1 1 
        7  8774 1 1 58 ARG HH21 H -18.670  -3.136   6.163 1.00 . A A . 55 ARG HH21 1 1 
        7  8775 1 1 58 ARG HH22 H -20.233  -3.871   6.005 1.00 . A A . 55 ARG HH22 1 1 
        7  8776 1 1 58 ARG N    N -12.931  -7.513   3.379 1.00 . A A . 55 ARG N    1 1 
        7  8777 1 1 58 ARG NE   N -17.363  -5.267   6.032 1.00 . A A . 55 ARG NE   1 1 
        7  8778 1 1 58 ARG NH1  N -19.473  -6.187   5.862 1.00 . A A . 55 ARG NH1  1 1 
        7  8779 1 1 58 ARG NH2  N -19.233  -3.956   6.042 1.00 . A A . 55 ARG NH2  1 1 
        7  8780 1 1 58 ARG O    O -16.327  -8.507   3.260 1.00 . A A . 55 ARG O    1 1 
        7  8781 1 1 59 LEU C    C -15.922  -9.354   0.269 1.00 . A A . 56 LEU C    1 1 
        7  8782 1 1 59 LEU CA   C -15.978  -7.830   0.509 1.00 . A A . 56 LEU CA   1 1 
        7  8783 1 1 59 LEU CB   C -15.499  -7.034  -0.732 1.00 . A A . 56 LEU CB   1 1 
        7  8784 1 1 59 LEU CD1  C -17.905  -6.812  -1.599 1.00 . A A . 56 LEU CD1  1 1 
        7  8785 1 1 59 LEU CD2  C -16.666  -4.777  -0.854 1.00 . A A . 56 LEU CD2  1 1 
        7  8786 1 1 59 LEU CG   C -16.527  -6.165  -1.484 1.00 . A A . 56 LEU CG   1 1 
        7  8787 1 1 59 LEU H    H -14.350  -6.853   1.489 1.00 . A A . 56 LEU H    1 1 
        7  8788 1 1 59 LEU HA   H -17.011  -7.575   0.740 1.00 . A A . 56 LEU HA   1 1 
        7  8789 1 1 59 LEU HB2  H -14.662  -6.394  -0.476 1.00 . A A . 56 LEU HB2  1 1 
        7  8790 1 1 59 LEU HB3  H -15.088  -7.742  -1.439 1.00 . A A . 56 LEU HB3  1 1 
        7  8791 1 1 59 LEU HD11 H -17.805  -7.857  -1.895 1.00 . A A . 56 LEU HD11 1 1 
        7  8792 1 1 59 LEU HD12 H -18.451  -6.759  -0.657 1.00 . A A . 56 LEU HD12 1 1 
        7  8793 1 1 59 LEU HD13 H -18.495  -6.299  -2.360 1.00 . A A . 56 LEU HD13 1 1 
        7  8794 1 1 59 LEU HD21 H -15.698  -4.275  -0.858 1.00 . A A . 56 LEU HD21 1 1 
        7  8795 1 1 59 LEU HD22 H -17.364  -4.184  -1.446 1.00 . A A . 56 LEU HD22 1 1 
        7  8796 1 1 59 LEU HD23 H -17.034  -4.859   0.167 1.00 . A A . 56 LEU HD23 1 1 
        7  8797 1 1 59 LEU HG   H -16.144  -6.016  -2.493 1.00 . A A . 56 LEU HG   1 1 
        7  8798 1 1 59 LEU N    N -15.158  -7.446   1.657 1.00 . A A . 56 LEU N    1 1 
        7  8799 1 1 59 LEU O    O -16.941  -9.994   0.025 1.00 . A A . 56 LEU O    1 1 
        7  8800 1 1 60 ILE C    C -15.350 -12.155   1.449 1.00 . A A . 57 ILE C    1 1 
        7  8801 1 1 60 ILE CA   C -14.540 -11.425   0.383 1.00 . A A . 57 ILE CA   1 1 
        7  8802 1 1 60 ILE CB   C -13.034 -11.738   0.485 1.00 . A A . 57 ILE CB   1 1 
        7  8803 1 1 60 ILE CD1  C -11.003 -11.260  -0.943 1.00 . A A . 57 ILE CD1  1 1 
        7  8804 1 1 60 ILE CG1  C -12.469 -11.646  -0.938 1.00 . A A . 57 ILE CG1  1 1 
        7  8805 1 1 60 ILE CG2  C -12.673 -13.092   1.131 1.00 . A A . 57 ILE CG2  1 1 
        7  8806 1 1 60 ILE H    H -13.922  -9.373   0.505 1.00 . A A . 57 ILE H    1 1 
        7  8807 1 1 60 ILE HA   H -14.906 -11.795  -0.573 1.00 . A A . 57 ILE HA   1 1 
        7  8808 1 1 60 ILE HB   H -12.568 -10.968   1.094 1.00 . A A . 57 ILE HB   1 1 
        7  8809 1 1 60 ILE HD11 H -10.756 -10.992  -1.966 1.00 . A A . 57 ILE HD11 1 1 
        7  8810 1 1 60 ILE HD12 H -10.824 -10.405  -0.295 1.00 . A A . 57 ILE HD12 1 1 
        7  8811 1 1 60 ILE HD13 H -10.391 -12.097  -0.615 1.00 . A A . 57 ILE HD13 1 1 
        7  8812 1 1 60 ILE HG12 H -12.587 -12.600  -1.441 1.00 . A A . 57 ILE HG12 1 1 
        7  8813 1 1 60 ILE HG13 H -13.005 -10.890  -1.512 1.00 . A A . 57 ILE HG13 1 1 
        7  8814 1 1 60 ILE HG21 H -11.603 -13.275   1.053 1.00 . A A . 57 ILE HG21 1 1 
        7  8815 1 1 60 ILE HG22 H -12.934 -13.078   2.190 1.00 . A A . 57 ILE HG22 1 1 
        7  8816 1 1 60 ILE HG23 H -13.207 -13.910   0.646 1.00 . A A . 57 ILE HG23 1 1 
        7  8817 1 1 60 ILE N    N -14.742  -9.970   0.407 1.00 . A A . 57 ILE N    1 1 
        7  8818 1 1 60 ILE O    O -15.850 -13.241   1.170 1.00 . A A . 57 ILE O    1 1 
        7  8819 1 1 61 GLN C    C -17.917 -12.154   3.171 1.00 . A A . 58 GLN C    1 1 
        7  8820 1 1 61 GLN CA   C -16.443 -12.122   3.634 1.00 . A A . 58 GLN CA   1 1 
        7  8821 1 1 61 GLN CB   C -16.280 -11.386   4.983 1.00 . A A . 58 GLN CB   1 1 
        7  8822 1 1 61 GLN CD   C -16.094 -13.569   6.322 1.00 . A A . 58 GLN CD   1 1 
        7  8823 1 1 61 GLN CG   C -15.507 -12.184   6.046 1.00 . A A . 58 GLN CG   1 1 
        7  8824 1 1 61 GLN H    H -15.073 -10.681   2.809 1.00 . A A . 58 GLN H    1 1 
        7  8825 1 1 61 GLN HA   H -16.164 -13.166   3.771 1.00 . A A . 58 GLN HA   1 1 
        7  8826 1 1 61 GLN HB2  H -15.749 -10.445   4.830 1.00 . A A . 58 GLN HB2  1 1 
        7  8827 1 1 61 GLN HB3  H -17.264 -11.141   5.385 1.00 . A A . 58 GLN HB3  1 1 
        7  8828 1 1 61 GLN HE21 H -14.385 -14.569   5.796 1.00 . A A . 58 GLN HE21 1 1 
        7  8829 1 1 61 GLN HE22 H -15.806 -15.499   6.292 1.00 . A A . 58 GLN HE22 1 1 
        7  8830 1 1 61 GLN HG2  H -14.467 -12.281   5.737 1.00 . A A . 58 GLN HG2  1 1 
        7  8831 1 1 61 GLN HG3  H -15.531 -11.622   6.979 1.00 . A A . 58 GLN HG3  1 1 
        7  8832 1 1 61 GLN N    N -15.532 -11.565   2.634 1.00 . A A . 58 GLN N    1 1 
        7  8833 1 1 61 GLN NE2  N -15.334 -14.629   6.117 1.00 . A A . 58 GLN NE2  1 1 
        7  8834 1 1 61 GLN O    O -18.702 -12.878   3.775 1.00 . A A . 58 GLN O    1 1 
        7  8835 1 1 61 GLN OE1  O -17.227 -13.721   6.744 1.00 . A A . 58 GLN OE1  1 1 
        7  8836 1 1 62 GLU C    C -19.738 -12.785   0.554 1.00 . A A . 59 GLU C    1 1 
        7  8837 1 1 62 GLU CA   C -19.636 -11.561   1.490 1.00 . A A . 59 GLU CA   1 1 
        7  8838 1 1 62 GLU CB   C -20.066 -10.226   0.829 1.00 . A A . 59 GLU CB   1 1 
        7  8839 1 1 62 GLU CD   C -20.631  -8.864  -1.284 1.00 . A A . 59 GLU CD   1 1 
        7  8840 1 1 62 GLU CG   C -20.193 -10.218  -0.709 1.00 . A A . 59 GLU CG   1 1 
        7  8841 1 1 62 GLU H    H -17.637 -10.835   1.629 1.00 . A A . 59 GLU H    1 1 
        7  8842 1 1 62 GLU HA   H -20.349 -11.745   2.295 1.00 . A A . 59 GLU HA   1 1 
        7  8843 1 1 62 GLU HB2  H -21.042  -9.970   1.244 1.00 . A A . 59 GLU HB2  1 1 
        7  8844 1 1 62 GLU HB3  H -19.378  -9.432   1.126 1.00 . A A . 59 GLU HB3  1 1 
        7  8845 1 1 62 GLU HG2  H -19.230 -10.487  -1.146 1.00 . A A . 59 GLU HG2  1 1 
        7  8846 1 1 62 GLU HG3  H -20.925 -10.969  -1.008 1.00 . A A . 59 GLU HG3  1 1 
        7  8847 1 1 62 GLU N    N -18.306 -11.434   2.104 1.00 . A A . 59 GLU N    1 1 
        7  8848 1 1 62 GLU O    O -20.706 -13.535   0.647 1.00 . A A . 59 GLU O    1 1 
        7  8849 1 1 62 GLU OE1  O -21.275  -8.081  -0.547 1.00 . A A . 59 GLU OE1  1 1 
        7  8850 1 1 62 GLU OE2  O -20.313  -8.626  -2.470 1.00 . A A . 59 GLU OE2  1 1 
        7  8851 1 1 63 GLU C    C -17.416 -14.699  -1.667 1.00 . A A . 60 GLU C    1 1 
        7  8852 1 1 63 GLU CA   C -18.778 -14.061  -1.356 1.00 . A A . 60 GLU CA   1 1 
        7  8853 1 1 63 GLU CB   C -19.337 -13.521  -2.691 1.00 . A A . 60 GLU CB   1 1 
        7  8854 1 1 63 GLU CD   C -21.147 -13.995  -4.378 1.00 . A A . 60 GLU CD   1 1 
        7  8855 1 1 63 GLU CG   C -20.839 -13.765  -2.891 1.00 . A A . 60 GLU CG   1 1 
        7  8856 1 1 63 GLU H    H -18.024 -12.296  -0.322 1.00 . A A . 60 GLU H    1 1 
        7  8857 1 1 63 GLU HA   H -19.415 -14.875  -1.008 1.00 . A A . 60 GLU HA   1 1 
        7  8858 1 1 63 GLU HB2  H -19.117 -12.456  -2.793 1.00 . A A . 60 GLU HB2  1 1 
        7  8859 1 1 63 GLU HB3  H -18.815 -14.028  -3.505 1.00 . A A . 60 GLU HB3  1 1 
        7  8860 1 1 63 GLU HG2  H -21.144 -14.647  -2.325 1.00 . A A . 60 GLU HG2  1 1 
        7  8861 1 1 63 GLU HG3  H -21.403 -12.910  -2.516 1.00 . A A . 60 GLU HG3  1 1 
        7  8862 1 1 63 GLU N    N -18.754 -12.994  -0.334 1.00 . A A . 60 GLU N    1 1 
        7  8863 1 1 63 GLU O    O -17.354 -15.880  -1.999 1.00 . A A . 60 GLU O    1 1 
        7  8864 1 1 63 GLU OE1  O -20.831 -13.091  -5.185 1.00 . A A . 60 GLU OE1  1 1 
        7  8865 1 1 63 GLU OE2  O -21.652 -15.094  -4.699 1.00 . A A . 60 GLU OE2  1 1 
        7  8866 1 1 64 GLY C    C -14.555 -14.092  -3.414 1.00 . A A . 61 GLY C    1 1 
        7  8867 1 1 64 GLY CA   C -14.980 -14.389  -1.972 1.00 . A A . 61 GLY CA   1 1 
        7  8868 1 1 64 GLY H    H -16.454 -12.983  -1.305 1.00 . A A . 61 GLY H    1 1 
        7  8869 1 1 64 GLY HA2  H -14.281 -13.909  -1.297 1.00 . A A . 61 GLY HA2  1 1 
        7  8870 1 1 64 GLY HA3  H -14.907 -15.463  -1.806 1.00 . A A . 61 GLY HA3  1 1 
        7  8871 1 1 64 GLY N    N -16.330 -13.923  -1.645 1.00 . A A . 61 GLY N    1 1 
        7  8872 1 1 64 GLY O    O -13.390 -13.782  -3.650 1.00 . A A . 61 GLY O    1 1 
        7  8873 1 1 65 LEU C    C -14.632 -12.262  -5.836 1.00 . A A . 62 LEU C    1 1 
        7  8874 1 1 65 LEU CA   C -15.306 -13.640  -5.757 1.00 . A A . 62 LEU CA   1 1 
        7  8875 1 1 65 LEU CB   C -16.673 -13.692  -6.475 1.00 . A A . 62 LEU CB   1 1 
        7  8876 1 1 65 LEU CD1  C -16.034 -12.878  -8.840 1.00 . A A . 62 LEU CD1  1 1 
        7  8877 1 1 65 LEU CD2  C -18.389 -12.779  -8.057 1.00 . A A . 62 LEU CD2  1 1 
        7  8878 1 1 65 LEU CG   C -16.931 -12.675  -7.609 1.00 . A A . 62 LEU CG   1 1 
        7  8879 1 1 65 LEU H    H -16.422 -14.388  -4.083 1.00 . A A . 62 LEU H    1 1 
        7  8880 1 1 65 LEU HA   H -14.631 -14.340  -6.255 1.00 . A A . 62 LEU HA   1 1 
        7  8881 1 1 65 LEU HB2  H -16.808 -14.701  -6.870 1.00 . A A . 62 LEU HB2  1 1 
        7  8882 1 1 65 LEU HB3  H -17.453 -13.534  -5.728 1.00 . A A . 62 LEU HB3  1 1 
        7  8883 1 1 65 LEU HD11 H -15.094 -12.347  -8.719 1.00 . A A . 62 LEU HD11 1 1 
        7  8884 1 1 65 LEU HD12 H -15.833 -13.935  -9.000 1.00 . A A . 62 LEU HD12 1 1 
        7  8885 1 1 65 LEU HD13 H -16.519 -12.470  -9.728 1.00 . A A . 62 LEU HD13 1 1 
        7  8886 1 1 65 LEU HD21 H -18.552 -13.704  -8.606 1.00 . A A . 62 LEU HD21 1 1 
        7  8887 1 1 65 LEU HD22 H -19.053 -12.755  -7.189 1.00 . A A . 62 LEU HD22 1 1 
        7  8888 1 1 65 LEU HD23 H -18.635 -11.927  -8.691 1.00 . A A . 62 LEU HD23 1 1 
        7  8889 1 1 65 LEU HG   H -16.793 -11.667  -7.221 1.00 . A A . 62 LEU HG   1 1 
        7  8890 1 1 65 LEU N    N -15.500 -14.084  -4.365 1.00 . A A . 62 LEU N    1 1 
        7  8891 1 1 65 LEU O    O -13.790 -12.040  -6.709 1.00 . A A . 62 LEU O    1 1 
        7  8892 1 1 66 SER C    C -12.724 -10.161  -4.638 1.00 . A A . 63 SER C    1 1 
        7  8893 1 1 66 SER CA   C -14.253 -10.091  -4.696 1.00 . A A . 63 SER CA   1 1 
        7  8894 1 1 66 SER CB   C -14.798  -9.353  -3.475 1.00 . A A . 63 SER CB   1 1 
        7  8895 1 1 66 SER H    H -15.636 -11.655  -4.213 1.00 . A A . 63 SER H    1 1 
        7  8896 1 1 66 SER HA   H -14.482  -9.477  -5.566 1.00 . A A . 63 SER HA   1 1 
        7  8897 1 1 66 SER HB2  H -15.259 -10.048  -2.771 1.00 . A A . 63 SER HB2  1 1 
        7  8898 1 1 66 SER HB3  H -13.977  -8.839  -2.970 1.00 . A A . 63 SER HB3  1 1 
        7  8899 1 1 66 SER HG   H -16.565  -8.806  -4.153 1.00 . A A . 63 SER HG   1 1 
        7  8900 1 1 66 SER N    N -14.924 -11.378  -4.873 1.00 . A A . 63 SER N    1 1 
        7  8901 1 1 66 SER O    O -12.103  -9.130  -4.856 1.00 . A A . 63 SER O    1 1 
        7  8902 1 1 66 SER OG   O -15.740  -8.385  -3.890 1.00 . A A . 63 SER OG   1 1 
        7  8903 1 1 67 VAL C    C -10.493 -11.040  -6.326 1.00 . A A . 64 VAL C    1 1 
        7  8904 1 1 67 VAL CA   C -10.712 -11.557  -4.895 1.00 . A A . 64 VAL CA   1 1 
        7  8905 1 1 67 VAL CB   C -10.308 -13.039  -4.741 1.00 . A A . 64 VAL CB   1 1 
        7  8906 1 1 67 VAL CG1  C  -9.019 -13.336  -5.502 1.00 . A A . 64 VAL CG1  1 1 
        7  8907 1 1 67 VAL CG2  C -10.084 -13.443  -3.281 1.00 . A A . 64 VAL CG2  1 1 
        7  8908 1 1 67 VAL H    H -12.662 -12.156  -4.254 1.00 . A A . 64 VAL H    1 1 
        7  8909 1 1 67 VAL HA   H -10.062 -10.956  -4.258 1.00 . A A . 64 VAL HA   1 1 
        7  8910 1 1 67 VAL HB   H -11.089 -13.673  -5.162 1.00 . A A . 64 VAL HB   1 1 
        7  8911 1 1 67 VAL HG11 H  -8.329 -12.496  -5.429 1.00 . A A . 64 VAL HG11 1 1 
        7  8912 1 1 67 VAL HG12 H  -8.555 -14.254  -5.148 1.00 . A A . 64 VAL HG12 1 1 
        7  8913 1 1 67 VAL HG13 H  -9.270 -13.467  -6.549 1.00 . A A . 64 VAL HG13 1 1 
        7  8914 1 1 67 VAL HG21 H -11.037 -13.446  -2.763 1.00 . A A . 64 VAL HG21 1 1 
        7  8915 1 1 67 VAL HG22 H  -9.679 -14.452  -3.217 1.00 . A A . 64 VAL HG22 1 1 
        7  8916 1 1 67 VAL HG23 H  -9.413 -12.748  -2.784 1.00 . A A . 64 VAL HG23 1 1 
        7  8917 1 1 67 VAL N    N -12.100 -11.336  -4.470 1.00 . A A . 64 VAL N    1 1 
        7  8918 1 1 67 VAL O    O  -9.850 -10.014  -6.493 1.00 . A A . 64 VAL O    1 1 
        7  8919 1 1 68 SER C    C -11.675  -9.985  -8.990 1.00 . A A . 65 SER C    1 1 
        7  8920 1 1 68 SER CA   C -10.835 -11.232  -8.739 1.00 . A A . 65 SER CA   1 1 
        7  8921 1 1 68 SER CB   C -11.209 -12.299  -9.772 1.00 . A A . 65 SER CB   1 1 
        7  8922 1 1 68 SER H    H -11.679 -12.443  -7.165 1.00 . A A . 65 SER H    1 1 
        7  8923 1 1 68 SER HA   H  -9.793 -10.950  -8.900 1.00 . A A . 65 SER HA   1 1 
        7  8924 1 1 68 SER HB2  H -12.099 -12.838  -9.448 1.00 . A A . 65 SER HB2  1 1 
        7  8925 1 1 68 SER HB3  H -11.426 -11.807 -10.721 1.00 . A A . 65 SER HB3  1 1 
        7  8926 1 1 68 SER HG   H  -9.736 -13.497  -9.180 1.00 . A A . 65 SER HG   1 1 
        7  8927 1 1 68 SER N    N -11.007 -11.713  -7.363 1.00 . A A . 65 SER N    1 1 
        7  8928 1 1 68 SER O    O -11.184  -9.065  -9.633 1.00 . A A . 65 SER O    1 1 
        7  8929 1 1 68 SER OG   O -10.144 -13.198 -10.004 1.00 . A A . 65 SER OG   1 1 
        7  8930 1 1 69 GLU C    C -13.324  -7.508  -8.160 1.00 . A A . 66 GLU C    1 1 
        7  8931 1 1 69 GLU CA   C -13.826  -8.825  -8.744 1.00 . A A . 66 GLU CA   1 1 
        7  8932 1 1 69 GLU CB   C -15.255  -9.146  -8.271 1.00 . A A . 66 GLU CB   1 1 
        7  8933 1 1 69 GLU CD   C -16.466  -8.247 -10.298 1.00 . A A . 66 GLU CD   1 1 
        7  8934 1 1 69 GLU CG   C -16.172  -9.488  -9.452 1.00 . A A . 66 GLU CG   1 1 
        7  8935 1 1 69 GLU H    H -13.243 -10.719  -7.920 1.00 . A A . 66 GLU H    1 1 
        7  8936 1 1 69 GLU HA   H -13.847  -8.666  -9.825 1.00 . A A . 66 GLU HA   1 1 
        7  8937 1 1 69 GLU HB2  H -15.234  -9.989  -7.586 1.00 . A A . 66 GLU HB2  1 1 
        7  8938 1 1 69 GLU HB3  H -15.677  -8.296  -7.733 1.00 . A A . 66 GLU HB3  1 1 
        7  8939 1 1 69 GLU HG2  H -15.692 -10.251 -10.068 1.00 . A A . 66 GLU HG2  1 1 
        7  8940 1 1 69 GLU HG3  H -17.106  -9.898  -9.065 1.00 . A A . 66 GLU HG3  1 1 
        7  8941 1 1 69 GLU N    N -12.913  -9.937  -8.481 1.00 . A A . 66 GLU N    1 1 
        7  8942 1 1 69 GLU O    O -13.146  -6.565  -8.918 1.00 . A A . 66 GLU O    1 1 
        7  8943 1 1 69 GLU OE1  O -17.335  -7.452  -9.875 1.00 . A A . 66 GLU OE1  1 1 
        7  8944 1 1 69 GLU OE2  O -15.771  -8.061 -11.319 1.00 . A A . 66 GLU OE2  1 1 
        7  8945 1 1 70 ALA C    C -11.183  -5.772  -6.676 1.00 . A A . 67 ALA C    1 1 
        7  8946 1 1 70 ALA CA   C -12.624  -6.137  -6.275 1.00 . A A . 67 ALA CA   1 1 
        7  8947 1 1 70 ALA CB   C -12.823  -6.134  -4.763 1.00 . A A . 67 ALA CB   1 1 
        7  8948 1 1 70 ALA H    H -13.069  -8.213  -6.244 1.00 . A A . 67 ALA H    1 1 
        7  8949 1 1 70 ALA HA   H -13.283  -5.363  -6.660 1.00 . A A . 67 ALA HA   1 1 
        7  8950 1 1 70 ALA HB1  H -12.792  -5.106  -4.405 1.00 . A A . 67 ALA HB1  1 1 
        7  8951 1 1 70 ALA HB2  H -13.789  -6.565  -4.504 1.00 . A A . 67 ALA HB2  1 1 
        7  8952 1 1 70 ALA HB3  H -12.027  -6.702  -4.296 1.00 . A A . 67 ALA HB3  1 1 
        7  8953 1 1 70 ALA N    N -13.057  -7.405  -6.852 1.00 . A A . 67 ALA N    1 1 
        7  8954 1 1 70 ALA O    O -10.888  -4.585  -6.776 1.00 . A A . 67 ALA O    1 1 
        7  8955 1 1 71 ILE C    C  -9.240  -5.882  -9.020 1.00 . A A . 68 ILE C    1 1 
        7  8956 1 1 71 ILE CA   C  -9.013  -6.467  -7.624 1.00 . A A . 68 ILE CA   1 1 
        7  8957 1 1 71 ILE CB   C  -8.059  -7.686  -7.640 1.00 . A A . 68 ILE CB   1 1 
        7  8958 1 1 71 ILE CD1  C  -6.855  -9.305  -5.990 1.00 . A A . 68 ILE CD1  1 1 
        7  8959 1 1 71 ILE CG1  C  -7.656  -8.008  -6.186 1.00 . A A . 68 ILE CG1  1 1 
        7  8960 1 1 71 ILE CG2  C  -6.789  -7.384  -8.463 1.00 . A A . 68 ILE CG2  1 1 
        7  8961 1 1 71 ILE H    H -10.582  -7.715  -6.833 1.00 . A A . 68 ILE H    1 1 
        7  8962 1 1 71 ILE HA   H  -8.520  -5.688  -7.041 1.00 . A A . 68 ILE HA   1 1 
        7  8963 1 1 71 ILE HB   H  -8.565  -8.541  -8.089 1.00 . A A . 68 ILE HB   1 1 
        7  8964 1 1 71 ILE HD11 H  -5.835  -9.197  -6.352 1.00 . A A . 68 ILE HD11 1 1 
        7  8965 1 1 71 ILE HD12 H  -6.820  -9.541  -4.929 1.00 . A A . 68 ILE HD12 1 1 
        7  8966 1 1 71 ILE HD13 H  -7.324 -10.130  -6.522 1.00 . A A . 68 ILE HD13 1 1 
        7  8967 1 1 71 ILE HG12 H  -7.083  -7.166  -5.818 1.00 . A A . 68 ILE HG12 1 1 
        7  8968 1 1 71 ILE HG13 H  -8.546  -8.075  -5.562 1.00 . A A . 68 ILE HG13 1 1 
        7  8969 1 1 71 ILE HG21 H  -6.330  -6.456  -8.119 1.00 . A A . 68 ILE HG21 1 1 
        7  8970 1 1 71 ILE HG22 H  -6.067  -8.193  -8.369 1.00 . A A . 68 ILE HG22 1 1 
        7  8971 1 1 71 ILE HG23 H  -7.037  -7.293  -9.521 1.00 . A A . 68 ILE HG23 1 1 
        7  8972 1 1 71 ILE N    N -10.307  -6.749  -6.980 1.00 . A A . 68 ILE N    1 1 
        7  8973 1 1 71 ILE O    O  -8.751  -4.790  -9.294 1.00 . A A . 68 ILE O    1 1 
        7  8974 1 1 72 ALA C    C -11.015  -4.697 -11.190 1.00 . A A . 69 ALA C    1 1 
        7  8975 1 1 72 ALA CA   C -10.286  -6.047 -11.239 1.00 . A A . 69 ALA CA   1 1 
        7  8976 1 1 72 ALA CB   C -11.071  -7.088 -12.040 1.00 . A A . 69 ALA CB   1 1 
        7  8977 1 1 72 ALA H    H -10.404  -7.451  -9.640 1.00 . A A . 69 ALA H    1 1 
        7  8978 1 1 72 ALA HA   H  -9.338  -5.881 -11.752 1.00 . A A . 69 ALA HA   1 1 
        7  8979 1 1 72 ALA HB1  H -12.035  -7.283 -11.565 1.00 . A A . 69 ALA HB1  1 1 
        7  8980 1 1 72 ALA HB2  H -11.241  -6.716 -13.051 1.00 . A A . 69 ALA HB2  1 1 
        7  8981 1 1 72 ALA HB3  H -10.502  -8.016 -12.097 1.00 . A A . 69 ALA HB3  1 1 
        7  8982 1 1 72 ALA N    N  -9.988  -6.558  -9.902 1.00 . A A . 69 ALA N    1 1 
        7  8983 1 1 72 ALA O    O -10.637  -3.799 -11.935 1.00 . A A . 69 ALA O    1 1 
        7  8984 1 1 73 GLN C    C -11.615  -2.182  -9.584 1.00 . A A . 70 GLN C    1 1 
        7  8985 1 1 73 GLN CA   C -12.641  -3.238 -10.012 1.00 . A A . 70 GLN CA   1 1 
        7  8986 1 1 73 GLN CB   C -13.753  -3.375  -8.963 1.00 . A A . 70 GLN CB   1 1 
        7  8987 1 1 73 GLN CD   C -15.983  -4.347  -8.279 1.00 . A A . 70 GLN CD   1 1 
        7  8988 1 1 73 GLN CG   C -15.040  -4.070  -9.453 1.00 . A A . 70 GLN CG   1 1 
        7  8989 1 1 73 GLN H    H -12.281  -5.322  -9.737 1.00 . A A . 70 GLN H    1 1 
        7  8990 1 1 73 GLN HA   H -13.104  -2.886 -10.933 1.00 . A A . 70 GLN HA   1 1 
        7  8991 1 1 73 GLN HB2  H -13.353  -3.906  -8.106 1.00 . A A . 70 GLN HB2  1 1 
        7  8992 1 1 73 GLN HB3  H -14.029  -2.375  -8.626 1.00 . A A . 70 GLN HB3  1 1 
        7  8993 1 1 73 GLN HE21 H -16.806  -6.144  -9.004 1.00 . A A . 70 GLN HE21 1 1 
        7  8994 1 1 73 GLN HE22 H -17.275  -5.528  -7.423 1.00 . A A . 70 GLN HE22 1 1 
        7  8995 1 1 73 GLN HG2  H -15.547  -3.421 -10.167 1.00 . A A . 70 GLN HG2  1 1 
        7  8996 1 1 73 GLN HG3  H -14.801  -5.005  -9.960 1.00 . A A . 70 GLN HG3  1 1 
        7  8997 1 1 73 GLN N    N -11.988  -4.518 -10.287 1.00 . A A . 70 GLN N    1 1 
        7  8998 1 1 73 GLN NE2  N -16.711  -5.444  -8.246 1.00 . A A . 70 GLN NE2  1 1 
        7  8999 1 1 73 GLN O    O -11.471  -1.199 -10.294 1.00 . A A . 70 GLN O    1 1 
        7  9000 1 1 73 GLN OE1  O -16.089  -3.568  -7.343 1.00 . A A . 70 GLN OE1  1 1 
        7  9001 1 1 74 VAL C    C  -8.769  -1.078  -9.080 1.00 . A A . 71 VAL C    1 1 
        7  9002 1 1 74 VAL CA   C  -9.895  -1.326  -8.055 1.00 . A A . 71 VAL CA   1 1 
        7  9003 1 1 74 VAL CB   C  -9.361  -1.610  -6.635 1.00 . A A . 71 VAL CB   1 1 
        7  9004 1 1 74 VAL CG1  C  -8.177  -2.584  -6.597 1.00 . A A . 71 VAL CG1  1 1 
        7  9005 1 1 74 VAL CG2  C  -8.958  -0.303  -5.942 1.00 . A A . 71 VAL CG2  1 1 
        7  9006 1 1 74 VAL H    H -10.971  -3.195  -7.920 1.00 . A A . 71 VAL H    1 1 
        7  9007 1 1 74 VAL HA   H -10.463  -0.398  -7.983 1.00 . A A . 71 VAL HA   1 1 
        7  9008 1 1 74 VAL HB   H -10.168  -2.045  -6.044 1.00 . A A . 71 VAL HB   1 1 
        7  9009 1 1 74 VAL HG11 H  -8.407  -3.461  -7.194 1.00 . A A . 71 VAL HG11 1 1 
        7  9010 1 1 74 VAL HG12 H  -7.273  -2.109  -6.981 1.00 . A A . 71 VAL HG12 1 1 
        7  9011 1 1 74 VAL HG13 H  -8.012  -2.904  -5.571 1.00 . A A . 71 VAL HG13 1 1 
        7  9012 1 1 74 VAL HG21 H  -8.504  -0.515  -4.979 1.00 . A A . 71 VAL HG21 1 1 
        7  9013 1 1 74 VAL HG22 H  -8.245   0.253  -6.549 1.00 . A A . 71 VAL HG22 1 1 
        7  9014 1 1 74 VAL HG23 H  -9.844   0.311  -5.779 1.00 . A A . 71 VAL HG23 1 1 
        7  9015 1 1 74 VAL N    N -10.855  -2.358  -8.492 1.00 . A A . 71 VAL N    1 1 
        7  9016 1 1 74 VAL O    O  -8.229   0.022  -9.142 1.00 . A A . 71 VAL O    1 1 
        7  9017 1 1 75 LYS C    C  -8.065  -1.238 -12.269 1.00 . A A . 72 LYS C    1 1 
        7  9018 1 1 75 LYS CA   C  -7.479  -1.939 -11.036 1.00 . A A . 72 LYS CA   1 1 
        7  9019 1 1 75 LYS CB   C  -6.951  -3.325 -11.446 1.00 . A A . 72 LYS CB   1 1 
        7  9020 1 1 75 LYS CD   C  -4.528  -3.966 -10.890 1.00 . A A . 72 LYS CD   1 1 
        7  9021 1 1 75 LYS CE   C  -3.955  -2.543 -10.932 1.00 . A A . 72 LYS CE   1 1 
        7  9022 1 1 75 LYS CG   C  -5.991  -3.970 -10.424 1.00 . A A . 72 LYS CG   1 1 
        7  9023 1 1 75 LYS H    H  -8.844  -2.985  -9.737 1.00 . A A . 72 LYS H    1 1 
        7  9024 1 1 75 LYS HA   H  -6.655  -1.311 -10.703 1.00 . A A . 72 LYS HA   1 1 
        7  9025 1 1 75 LYS HB2  H  -7.802  -3.990 -11.598 1.00 . A A . 72 LYS HB2  1 1 
        7  9026 1 1 75 LYS HB3  H  -6.447  -3.243 -12.410 1.00 . A A . 72 LYS HB3  1 1 
        7  9027 1 1 75 LYS HD2  H  -3.937  -4.565 -10.195 1.00 . A A . 72 LYS HD2  1 1 
        7  9028 1 1 75 LYS HD3  H  -4.470  -4.442 -11.871 1.00 . A A . 72 LYS HD3  1 1 
        7  9029 1 1 75 LYS HE2  H  -4.761  -1.835 -10.728 1.00 . A A . 72 LYS HE2  1 1 
        7  9030 1 1 75 LYS HE3  H  -3.217  -2.438 -10.131 1.00 . A A . 72 LYS HE3  1 1 
        7  9031 1 1 75 LYS HG2  H  -6.069  -3.477  -9.454 1.00 . A A . 72 LYS HG2  1 1 
        7  9032 1 1 75 LYS HG3  H  -6.285  -5.011 -10.294 1.00 . A A . 72 LYS HG3  1 1 
        7  9033 1 1 75 LYS HZ1  H  -2.520  -2.796 -12.395 1.00 . A A . 72 LYS HZ1  1 1 
        7  9034 1 1 75 LYS HZ2  H  -4.008  -2.410 -12.986 1.00 . A A . 72 LYS HZ2  1 1 
        7  9035 1 1 75 LYS HZ3  H  -3.088  -1.250 -12.284 1.00 . A A . 72 LYS HZ3  1 1 
        7  9036 1 1 75 LYS N    N  -8.431  -2.071  -9.920 1.00 . A A . 72 LYS N    1 1 
        7  9037 1 1 75 LYS NZ   N  -3.344  -2.228 -12.244 1.00 . A A . 72 LYS NZ   1 1 
        7  9038 1 1 75 LYS O    O  -7.320  -0.529 -12.940 1.00 . A A . 72 LYS O    1 1 
        7  9039 1 1 76 THR C    C -10.630   0.555 -13.298 1.00 . A A . 73 THR C    1 1 
        7  9040 1 1 76 THR CA   C -10.062  -0.811 -13.705 1.00 . A A . 73 THR CA   1 1 
        7  9041 1 1 76 THR CB   C -11.143  -1.755 -14.287 1.00 . A A . 73 THR CB   1 1 
        7  9042 1 1 76 THR CG2  C -12.490  -1.774 -13.558 1.00 . A A . 73 THR CG2  1 1 
        7  9043 1 1 76 THR H    H  -9.849  -2.161 -12.049 1.00 . A A . 73 THR H    1 1 
        7  9044 1 1 76 THR HA   H  -9.340  -0.621 -14.500 1.00 . A A . 73 THR HA   1 1 
        7  9045 1 1 76 THR HB   H -10.738  -2.768 -14.277 1.00 . A A . 73 THR HB   1 1 
        7  9046 1 1 76 THR HG1  H -10.610  -1.552 -16.145 1.00 . A A . 73 THR HG1  1 1 
        7  9047 1 1 76 THR HG21 H -12.361  -1.522 -12.515 1.00 . A A . 73 THR HG21 1 1 
        7  9048 1 1 76 THR HG22 H -13.179  -1.056 -14.004 1.00 . A A . 73 THR HG22 1 1 
        7  9049 1 1 76 THR HG23 H -12.921  -2.773 -13.624 1.00 . A A . 73 THR HG23 1 1 
        7  9050 1 1 76 THR N    N  -9.342  -1.468 -12.598 1.00 . A A . 73 THR N    1 1 
        7  9051 1 1 76 THR O    O -10.885   1.395 -14.160 1.00 . A A . 73 THR O    1 1 
        7  9052 1 1 76 THR OG1  O -11.412  -1.438 -15.634 1.00 . A A . 73 THR OG1  1 1 
        7  9053 1 1 77 GLU C    C -10.133   3.198 -11.748 1.00 . A A . 74 GLU C    1 1 
        7  9054 1 1 77 GLU CA   C -11.159   2.097 -11.424 1.00 . A A . 74 GLU CA   1 1 
        7  9055 1 1 77 GLU CB   C -11.352   2.001  -9.895 1.00 . A A . 74 GLU CB   1 1 
        7  9056 1 1 77 GLU CD   C -13.055   2.127  -8.024 1.00 . A A . 74 GLU CD   1 1 
        7  9057 1 1 77 GLU CG   C -12.829   1.833  -9.510 1.00 . A A . 74 GLU CG   1 1 
        7  9058 1 1 77 GLU H    H -10.671   0.035 -11.337 1.00 . A A . 74 GLU H    1 1 
        7  9059 1 1 77 GLU HA   H -12.105   2.370 -11.885 1.00 . A A . 74 GLU HA   1 1 
        7  9060 1 1 77 GLU HB2  H -10.761   1.186  -9.484 1.00 . A A . 74 GLU HB2  1 1 
        7  9061 1 1 77 GLU HB3  H -10.985   2.918  -9.433 1.00 . A A . 74 GLU HB3  1 1 
        7  9062 1 1 77 GLU HG2  H -13.432   2.532 -10.094 1.00 . A A . 74 GLU HG2  1 1 
        7  9063 1 1 77 GLU HG3  H -13.163   0.824  -9.757 1.00 . A A . 74 GLU HG3  1 1 
        7  9064 1 1 77 GLU N    N -10.783   0.806 -11.992 1.00 . A A . 74 GLU N    1 1 
        7  9065 1 1 77 GLU O    O  -8.945   2.925 -11.945 1.00 . A A . 74 GLU O    1 1 
        7  9066 1 1 77 GLU OE1  O -13.035   3.329  -7.673 1.00 . A A . 74 GLU OE1  1 1 
        7  9067 1 1 77 GLU OE2  O -13.262   1.156  -7.262 1.00 . A A . 74 GLU OE2  1 1 
        7  9068 1 1 78 PRO C    C  -8.780   5.900 -10.847 1.00 . A A . 75 PRO C    1 1 
        7  9069 1 1 78 PRO CA   C  -9.702   5.595 -12.045 1.00 . A A . 75 PRO CA   1 1 
        7  9070 1 1 78 PRO CB   C -10.641   6.760 -12.366 1.00 . A A . 75 PRO CB   1 1 
        7  9071 1 1 78 PRO CD   C -11.946   4.901 -11.528 1.00 . A A . 75 PRO CD   1 1 
        7  9072 1 1 78 PRO CG   C -11.957   6.419 -11.665 1.00 . A A . 75 PRO CG   1 1 
        7  9073 1 1 78 PRO HA   H  -9.104   5.361 -12.925 1.00 . A A . 75 PRO HA   1 1 
        7  9074 1 1 78 PRO HB2  H -10.241   7.714 -12.017 1.00 . A A . 75 PRO HB2  1 1 
        7  9075 1 1 78 PRO HB3  H -10.805   6.793 -13.444 1.00 . A A . 75 PRO HB3  1 1 
        7  9076 1 1 78 PRO HD2  H -12.260   4.625 -10.519 1.00 . A A . 75 PRO HD2  1 1 
        7  9077 1 1 78 PRO HD3  H -12.618   4.457 -12.264 1.00 . A A . 75 PRO HD3  1 1 
        7  9078 1 1 78 PRO HG2  H -11.983   6.873 -10.674 1.00 . A A . 75 PRO HG2  1 1 
        7  9079 1 1 78 PRO HG3  H -12.813   6.746 -12.258 1.00 . A A . 75 PRO HG3  1 1 
        7  9080 1 1 78 PRO N    N -10.580   4.467 -11.775 1.00 . A A . 75 PRO N    1 1 
        7  9081 1 1 78 PRO O    O  -9.182   5.719  -9.696 1.00 . A A . 75 PRO O    1 1 
        7  9082 1 1 79 PRO C    C  -7.089   8.064  -9.306 1.00 . A A . 76 PRO C    1 1 
        7  9083 1 1 79 PRO CA   C  -6.630   6.791 -10.031 1.00 . A A . 76 PRO CA   1 1 
        7  9084 1 1 79 PRO CB   C  -5.281   6.991 -10.728 1.00 . A A . 76 PRO CB   1 1 
        7  9085 1 1 79 PRO CD   C  -6.997   6.705 -12.403 1.00 . A A . 76 PRO CD   1 1 
        7  9086 1 1 79 PRO CG   C  -5.653   7.391 -12.156 1.00 . A A . 76 PRO CG   1 1 
        7  9087 1 1 79 PRO HA   H  -6.546   5.979  -9.306 1.00 . A A . 76 PRO HA   1 1 
        7  9088 1 1 79 PRO HB2  H  -4.677   7.760 -10.243 1.00 . A A . 76 PRO HB2  1 1 
        7  9089 1 1 79 PRO HB3  H  -4.741   6.044 -10.745 1.00 . A A . 76 PRO HB3  1 1 
        7  9090 1 1 79 PRO HD2  H  -7.654   7.372 -12.962 1.00 . A A . 76 PRO HD2  1 1 
        7  9091 1 1 79 PRO HD3  H  -6.845   5.775 -12.951 1.00 . A A . 76 PRO HD3  1 1 
        7  9092 1 1 79 PRO HG2  H  -5.781   8.472 -12.215 1.00 . A A . 76 PRO HG2  1 1 
        7  9093 1 1 79 PRO HG3  H  -4.902   7.054 -12.871 1.00 . A A . 76 PRO HG3  1 1 
        7  9094 1 1 79 PRO N    N  -7.558   6.413 -11.092 1.00 . A A . 76 PRO N    1 1 
        7  9095 1 1 79 PRO O    O  -7.778   8.913  -9.878 1.00 . A A . 76 PRO O    1 1 
        7  9096 1 1 80 ARG C    C  -6.001   9.423  -6.021 1.00 . A A . 77 ARG C    1 1 
        7  9097 1 1 80 ARG CA   C  -7.010   9.334  -7.169 1.00 . A A . 77 ARG CA   1 1 
        7  9098 1 1 80 ARG CB   C  -8.461   9.166  -6.662 1.00 . A A . 77 ARG CB   1 1 
        7  9099 1 1 80 ARG CD   C -10.825  10.063  -6.860 1.00 . A A . 77 ARG CD   1 1 
        7  9100 1 1 80 ARG CG   C  -9.332  10.367  -7.056 1.00 . A A . 77 ARG CG   1 1 
        7  9101 1 1 80 ARG CZ   C -12.776  11.248  -5.832 1.00 . A A . 77 ARG CZ   1 1 
        7  9102 1 1 80 ARG H    H  -6.115   7.464  -7.635 1.00 . A A . 77 ARG H    1 1 
        7  9103 1 1 80 ARG HA   H  -6.934  10.251  -7.756 1.00 . A A . 77 ARG HA   1 1 
        7  9104 1 1 80 ARG HB2  H  -8.899   8.264  -7.093 1.00 . A A . 77 ARG HB2  1 1 
        7  9105 1 1 80 ARG HB3  H  -8.483   9.054  -5.577 1.00 . A A . 77 ARG HB3  1 1 
        7  9106 1 1 80 ARG HD2  H -11.305  10.101  -7.839 1.00 . A A . 77 ARG HD2  1 1 
        7  9107 1 1 80 ARG HD3  H -10.951   9.056  -6.457 1.00 . A A . 77 ARG HD3  1 1 
        7  9108 1 1 80 ARG HE   H -10.861  11.545  -5.342 1.00 . A A . 77 ARG HE   1 1 
        7  9109 1 1 80 ARG HG2  H  -9.030  11.235  -6.469 1.00 . A A . 77 ARG HG2  1 1 
        7  9110 1 1 80 ARG HG3  H  -9.173  10.597  -8.111 1.00 . A A . 77 ARG HG3  1 1 
        7  9111 1 1 80 ARG HH11 H -13.314   9.905  -7.198 1.00 . A A . 77 ARG HH11 1 1 
        7  9112 1 1 80 ARG HH12 H -14.642  10.770  -6.472 1.00 . A A . 77 ARG HH12 1 1 
        7  9113 1 1 80 ARG HH21 H -12.577  12.643  -4.392 1.00 . A A . 77 ARG HH21 1 1 
        7  9114 1 1 80 ARG HH22 H -14.207  12.297  -4.887 1.00 . A A . 77 ARG HH22 1 1 
        7  9115 1 1 80 ARG N    N  -6.673   8.204  -8.040 1.00 . A A . 77 ARG N    1 1 
        7  9116 1 1 80 ARG NE   N -11.473  11.025  -5.949 1.00 . A A . 77 ARG NE   1 1 
        7  9117 1 1 80 ARG NH1  N -13.658  10.602  -6.561 1.00 . A A . 77 ARG NH1  1 1 
        7  9118 1 1 80 ARG NH2  N -13.221  12.136  -4.973 1.00 . A A . 77 ARG NH2  1 1 
        7  9119 1 1 80 ARG O    O  -5.943   8.520  -5.190 1.00 . A A . 77 ARG O    1 1 
        7  9120 1 1 81 GLU C    C  -4.296  12.213  -4.501 1.00 . A A . 78 GLU C    1 1 
        7  9121 1 1 81 GLU CA   C  -4.152  10.776  -5.018 1.00 . A A . 78 GLU CA   1 1 
        7  9122 1 1 81 GLU CB   C  -2.761  10.507  -5.641 1.00 . A A . 78 GLU CB   1 1 
        7  9123 1 1 81 GLU CD   C  -0.553   9.256  -5.457 1.00 . A A . 78 GLU CD   1 1 
        7  9124 1 1 81 GLU CG   C  -1.889   9.588  -4.771 1.00 . A A . 78 GLU CG   1 1 
        7  9125 1 1 81 GLU H    H  -5.305  11.209  -6.709 1.00 . A A . 78 GLU H    1 1 
        7  9126 1 1 81 GLU HA   H  -4.285  10.125  -4.153 1.00 . A A . 78 GLU HA   1 1 
        7  9127 1 1 81 GLU HB2  H  -2.883  10.035  -6.617 1.00 . A A . 78 GLU HB2  1 1 
        7  9128 1 1 81 GLU HB3  H  -2.234  11.449  -5.796 1.00 . A A . 78 GLU HB3  1 1 
        7  9129 1 1 81 GLU HG2  H  -1.707  10.079  -3.812 1.00 . A A . 78 GLU HG2  1 1 
        7  9130 1 1 81 GLU HG3  H  -2.433   8.661  -4.574 1.00 . A A . 78 GLU HG3  1 1 
        7  9131 1 1 81 GLU N    N  -5.201  10.491  -6.007 1.00 . A A . 78 GLU N    1 1 
        7  9132 1 1 81 GLU O    O  -4.371  13.123  -5.357 1.00 . A A . 78 GLU O    1 1 
        7  9133 1 1 81 GLU OXT  O  -4.393  12.363  -3.264 1.00 . A A . 78 GLU OXT  1 1 
        7  9134 1 1 81 GLU OE1  O  -0.593   8.602  -6.526 1.00 . A A . 78 GLU OE1  1 1 
        7  9135 1 1 81 GLU OE2  O   0.500   9.659  -4.911 1.00 . A A . 78 GLU OE2  1 1 
        8  9136 1 1  4 MET C    C   7.012   4.902   7.904 1.00 . A A .  1 MET C    1 1 
        8  9137 1 1  4 MET CA   C   7.242   5.632   9.244 1.00 . A A .  1 MET CA   1 1 
        8  9138 1 1  4 MET CB   C   5.908   5.760  10.009 1.00 . A A .  1 MET CB   1 1 
        8  9139 1 1  4 MET CE   C   5.769   6.570  13.912 1.00 . A A .  1 MET CE   1 1 
        8  9140 1 1  4 MET CG   C   6.068   5.341  11.471 1.00 . A A .  1 MET CG   1 1 
        8  9141 1 1  4 MET H    H   7.705   7.347   8.101 1.00 . A A .  1 MET H    1 1 
        8  9142 1 1  4 MET HA   H   7.941   5.032   9.832 1.00 . A A .  1 MET HA   1 1 
        8  9143 1 1  4 MET HB2  H   5.560   6.794   9.972 1.00 . A A .  1 MET HB2  1 1 
        8  9144 1 1  4 MET HB3  H   5.139   5.133   9.554 1.00 . A A .  1 MET HB3  1 1 
        8  9145 1 1  4 MET HE1  H   6.356   5.754  14.333 1.00 . A A .  1 MET HE1  1 1 
        8  9146 1 1  4 MET HE2  H   6.443   7.344  13.540 1.00 . A A .  1 MET HE2  1 1 
        8  9147 1 1  4 MET HE3  H   5.127   6.991  14.684 1.00 . A A .  1 MET HE3  1 1 
        8  9148 1 1  4 MET HG2  H   6.102   4.252  11.525 1.00 . A A .  1 MET HG2  1 1 
        8  9149 1 1  4 MET HG3  H   7.015   5.724  11.846 1.00 . A A .  1 MET HG3  1 1 
        8  9150 1 1  4 MET N    N   7.809   6.980   9.038 1.00 . A A .  1 MET N    1 1 
        8  9151 1 1  4 MET O    O   6.932   5.551   6.863 1.00 . A A .  1 MET O    1 1 
        8  9152 1 1  4 MET SD   S   4.747   5.946  12.552 1.00 . A A .  1 MET SD   1 1 
        8  9153 1 1  5 THR C    C   5.936   1.334   7.402 1.00 . A A .  2 THR C    1 1 
        8  9154 1 1  5 THR CA   C   6.519   2.645   6.834 1.00 . A A .  2 THR CA   1 1 
        8  9155 1 1  5 THR CB   C   7.753   2.252   5.995 1.00 . A A .  2 THR CB   1 1 
        8  9156 1 1  5 THR CG2  C   8.221   3.332   5.020 1.00 . A A .  2 THR CG2  1 1 
        8  9157 1 1  5 THR H    H   6.949   3.115   8.847 1.00 . A A .  2 THR H    1 1 
        8  9158 1 1  5 THR HA   H   5.777   3.112   6.185 1.00 . A A .  2 THR HA   1 1 
        8  9159 1 1  5 THR HB   H   7.488   1.380   5.397 1.00 . A A .  2 THR HB   1 1 
        8  9160 1 1  5 THR HG1  H   8.527   1.255   7.466 1.00 . A A .  2 THR HG1  1 1 
        8  9161 1 1  5 THR HG21 H   8.649   4.170   5.565 1.00 . A A .  2 THR HG21 1 1 
        8  9162 1 1  5 THR HG22 H   8.982   2.919   4.357 1.00 . A A .  2 THR HG22 1 1 
        8  9163 1 1  5 THR HG23 H   7.381   3.682   4.419 1.00 . A A .  2 THR HG23 1 1 
        8  9164 1 1  5 THR N    N   6.869   3.566   7.944 1.00 . A A .  2 THR N    1 1 
        8  9165 1 1  5 THR O    O   6.290   0.980   8.526 1.00 . A A .  2 THR O    1 1 
        8  9166 1 1  5 THR OG1  O   8.838   1.913   6.834 1.00 . A A .  2 THR OG1  1 1 
        8  9167 1 1  6 LEU C    C   4.696  -1.791   5.924 1.00 . A A .  3 LEU C    1 1 
        8  9168 1 1  6 LEU CA   C   4.517  -0.714   7.019 1.00 . A A .  3 LEU CA   1 1 
        8  9169 1 1  6 LEU CB   C   3.007  -0.539   7.309 1.00 . A A .  3 LEU CB   1 1 
        8  9170 1 1  6 LEU CD1  C   3.319  -0.368   9.843 1.00 . A A .  3 LEU CD1  1 1 
        8  9171 1 1  6 LEU CD2  C   2.652   1.684   8.574 1.00 . A A .  3 LEU CD2  1 1 
        8  9172 1 1  6 LEU CG   C   2.571   0.156   8.614 1.00 . A A .  3 LEU CG   1 1 
        8  9173 1 1  6 LEU H    H   4.929   0.889   5.690 1.00 . A A .  3 LEU H    1 1 
        8  9174 1 1  6 LEU HA   H   5.014  -1.091   7.914 1.00 . A A .  3 LEU HA   1 1 
        8  9175 1 1  6 LEU HB2  H   2.541  -0.031   6.463 1.00 . A A .  3 LEU HB2  1 1 
        8  9176 1 1  6 LEU HB3  H   2.562  -1.534   7.346 1.00 . A A .  3 LEU HB3  1 1 
        8  9177 1 1  6 LEU HD11 H   4.330   0.035   9.876 1.00 . A A .  3 LEU HD11 1 1 
        8  9178 1 1  6 LEU HD12 H   2.792  -0.066  10.747 1.00 . A A .  3 LEU HD12 1 1 
        8  9179 1 1  6 LEU HD13 H   3.380  -1.454   9.807 1.00 . A A .  3 LEU HD13 1 1 
        8  9180 1 1  6 LEU HD21 H   3.683   2.017   8.626 1.00 . A A .  3 LEU HD21 1 1 
        8  9181 1 1  6 LEU HD22 H   2.194   2.053   7.656 1.00 . A A .  3 LEU HD22 1 1 
        8  9182 1 1  6 LEU HD23 H   2.114   2.090   9.431 1.00 . A A .  3 LEU HD23 1 1 
        8  9183 1 1  6 LEU HG   H   1.518  -0.095   8.749 1.00 . A A .  3 LEU HG   1 1 
        8  9184 1 1  6 LEU N    N   5.123   0.583   6.633 1.00 . A A .  3 LEU N    1 1 
        8  9185 1 1  6 LEU O    O   5.007  -1.448   4.784 1.00 . A A .  3 LEU O    1 1 
        8  9186 1 1  7 ARG C    C   3.456  -5.228   5.359 1.00 . A A .  4 ARG C    1 1 
        8  9187 1 1  7 ARG CA   C   4.675  -4.279   5.406 1.00 . A A .  4 ARG CA   1 1 
        8  9188 1 1  7 ARG CB   C   5.938  -5.027   5.880 1.00 . A A .  4 ARG CB   1 1 
        8  9189 1 1  7 ARG CD   C   7.024  -6.408   7.711 1.00 . A A .  4 ARG CD   1 1 
        8  9190 1 1  7 ARG CG   C   5.874  -5.461   7.357 1.00 . A A .  4 ARG CG   1 1 
        8  9191 1 1  7 ARG CZ   C   8.014  -7.340   9.818 1.00 . A A .  4 ARG CZ   1 1 
        8  9192 1 1  7 ARG H    H   4.115  -3.253   7.191 1.00 . A A .  4 ARG H    1 1 
        8  9193 1 1  7 ARG HA   H   4.865  -3.951   4.389 1.00 . A A .  4 ARG HA   1 1 
        8  9194 1 1  7 ARG HB2  H   6.085  -5.908   5.254 1.00 . A A .  4 ARG HB2  1 1 
        8  9195 1 1  7 ARG HB3  H   6.806  -4.379   5.743 1.00 . A A .  4 ARG HB3  1 1 
        8  9196 1 1  7 ARG HD2  H   6.868  -7.358   7.195 1.00 . A A .  4 ARG HD2  1 1 
        8  9197 1 1  7 ARG HD3  H   7.962  -5.967   7.369 1.00 . A A .  4 ARG HD3  1 1 
        8  9198 1 1  7 ARG HE   H   6.430  -6.140   9.736 1.00 . A A .  4 ARG HE   1 1 
        8  9199 1 1  7 ARG HG2  H   5.936  -4.576   7.991 1.00 . A A .  4 ARG HG2  1 1 
        8  9200 1 1  7 ARG HG3  H   4.930  -5.971   7.556 1.00 . A A .  4 ARG HG3  1 1 
        8  9201 1 1  7 ARG HH11 H   8.999  -7.940   8.186 1.00 . A A .  4 ARG HH11 1 1 
        8  9202 1 1  7 ARG HH12 H   9.667  -8.506   9.690 1.00 . A A .  4 ARG HH12 1 1 
        8  9203 1 1  7 ARG HH21 H   7.311  -6.884  11.658 1.00 . A A .  4 ARG HH21 1 1 
        8  9204 1 1  7 ARG HH22 H   8.699  -7.921  11.618 1.00 . A A .  4 ARG HH22 1 1 
        8  9205 1 1  7 ARG N    N   4.459  -3.079   6.254 1.00 . A A .  4 ARG N    1 1 
        8  9206 1 1  7 ARG NE   N   7.099  -6.633   9.168 1.00 . A A .  4 ARG NE   1 1 
        8  9207 1 1  7 ARG NH1  N   8.961  -7.997   9.188 1.00 . A A .  4 ARG NH1  1 1 
        8  9208 1 1  7 ARG NH2  N   7.991  -7.401  11.129 1.00 . A A .  4 ARG NH2  1 1 
        8  9209 1 1  7 ARG O    O   2.555  -5.094   6.186 1.00 . A A .  4 ARG O    1 1 
        8  9210 1 1  8 ILE C    C   1.937  -7.854   5.622 1.00 . A A .  5 ILE C    1 1 
        8  9211 1 1  8 ILE CA   C   2.373  -7.232   4.292 1.00 . A A .  5 ILE CA   1 1 
        8  9212 1 1  8 ILE CB   C   2.732  -8.315   3.237 1.00 . A A .  5 ILE CB   1 1 
        8  9213 1 1  8 ILE CD1  C   0.595  -9.841   3.497 1.00 . A A .  5 ILE CD1  1 1 
        8  9214 1 1  8 ILE CG1  C   1.508  -9.005   2.589 1.00 . A A .  5 ILE CG1  1 1 
        8  9215 1 1  8 ILE CG2  C   3.776  -9.351   3.696 1.00 . A A .  5 ILE CG2  1 1 
        8  9216 1 1  8 ILE H    H   4.229  -6.269   3.810 1.00 . A A .  5 ILE H    1 1 
        8  9217 1 1  8 ILE HA   H   1.512  -6.683   3.905 1.00 . A A .  5 ILE HA   1 1 
        8  9218 1 1  8 ILE HB   H   3.209  -7.798   2.417 1.00 . A A .  5 ILE HB   1 1 
        8  9219 1 1  8 ILE HD11 H   1.169 -10.379   4.249 1.00 . A A .  5 ILE HD11 1 1 
        8  9220 1 1  8 ILE HD12 H  -0.138  -9.196   3.978 1.00 . A A .  5 ILE HD12 1 1 
        8  9221 1 1  8 ILE HD13 H   0.063 -10.572   2.893 1.00 . A A .  5 ILE HD13 1 1 
        8  9222 1 1  8 ILE HG12 H   0.893  -8.247   2.099 1.00 . A A .  5 ILE HG12 1 1 
        8  9223 1 1  8 ILE HG13 H   1.876  -9.664   1.800 1.00 . A A .  5 ILE HG13 1 1 
        8  9224 1 1  8 ILE HG21 H   4.053  -9.977   2.846 1.00 . A A .  5 ILE HG21 1 1 
        8  9225 1 1  8 ILE HG22 H   4.674  -8.849   4.055 1.00 . A A .  5 ILE HG22 1 1 
        8  9226 1 1  8 ILE HG23 H   3.380 -10.002   4.474 1.00 . A A .  5 ILE HG23 1 1 
        8  9227 1 1  8 ILE N    N   3.464  -6.241   4.470 1.00 . A A .  5 ILE N    1 1 
        8  9228 1 1  8 ILE O    O   0.747  -7.887   5.923 1.00 . A A .  5 ILE O    1 1 
        8  9229 1 1  9 ARG C    C   1.753  -7.898   8.663 1.00 . A A .  6 ARG C    1 1 
        8  9230 1 1  9 ARG CA   C   2.629  -8.822   7.801 1.00 . A A .  6 ARG CA   1 1 
        8  9231 1 1  9 ARG CB   C   3.981  -9.186   8.444 1.00 . A A .  6 ARG CB   1 1 
        8  9232 1 1  9 ARG CD   C   5.196 -10.491  10.263 1.00 . A A .  6 ARG CD   1 1 
        8  9233 1 1  9 ARG CG   C   3.853  -9.895   9.801 1.00 . A A .  6 ARG CG   1 1 
        8  9234 1 1  9 ARG CZ   C   4.857 -12.948  10.669 1.00 . A A .  6 ARG CZ   1 1 
        8  9235 1 1  9 ARG H    H   3.844  -8.200   6.142 1.00 . A A .  6 ARG H    1 1 
        8  9236 1 1  9 ARG HA   H   2.056  -9.742   7.674 1.00 . A A .  6 ARG HA   1 1 
        8  9237 1 1  9 ARG HB2  H   4.511  -9.849   7.757 1.00 . A A .  6 ARG HB2  1 1 
        8  9238 1 1  9 ARG HB3  H   4.578  -8.282   8.575 1.00 . A A .  6 ARG HB3  1 1 
        8  9239 1 1  9 ARG HD2  H   6.018  -9.952   9.788 1.00 . A A .  6 ARG HD2  1 1 
        8  9240 1 1  9 ARG HD3  H   5.297 -10.347  11.340 1.00 . A A .  6 ARG HD3  1 1 
        8  9241 1 1  9 ARG HE   H   5.805 -12.175   9.102 1.00 . A A .  6 ARG HE   1 1 
        8  9242 1 1  9 ARG HG2  H   3.524  -9.167  10.544 1.00 . A A .  6 ARG HG2  1 1 
        8  9243 1 1  9 ARG HG3  H   3.101 -10.683   9.735 1.00 . A A .  6 ARG HG3  1 1 
        8  9244 1 1  9 ARG HH11 H   4.036 -11.825  12.102 1.00 . A A .  6 ARG HH11 1 1 
        8  9245 1 1  9 ARG HH12 H   3.856 -13.544  12.324 1.00 . A A .  6 ARG HH12 1 1 
        8  9246 1 1  9 ARG HH21 H   5.532 -14.389   9.417 1.00 . A A .  6 ARG HH21 1 1 
        8  9247 1 1  9 ARG HH22 H   4.676 -14.943  10.816 1.00 . A A .  6 ARG HH22 1 1 
        8  9248 1 1  9 ARG N    N   2.891  -8.260   6.471 1.00 . A A .  6 ARG N    1 1 
        8  9249 1 1  9 ARG NE   N   5.315 -11.930   9.947 1.00 . A A .  6 ARG NE   1 1 
        8  9250 1 1  9 ARG NH1  N   4.200 -12.765  11.792 1.00 . A A .  6 ARG NH1  1 1 
        8  9251 1 1  9 ARG NH2  N   5.050 -14.184  10.274 1.00 . A A .  6 ARG NH2  1 1 
        8  9252 1 1  9 ARG O    O   0.944  -8.392   9.443 1.00 . A A .  6 ARG O    1 1 
        8  9253 1 1 10 THR C    C  -0.326  -5.330   8.505 1.00 . A A .  7 THR C    1 1 
        8  9254 1 1 10 THR CA   C   1.043  -5.554   9.164 1.00 . A A .  7 THR CA   1 1 
        8  9255 1 1 10 THR CB   C   1.797  -4.208   9.227 1.00 . A A .  7 THR CB   1 1 
        8  9256 1 1 10 THR CG2  C   1.189  -3.264  10.273 1.00 . A A .  7 THR CG2  1 1 
        8  9257 1 1 10 THR H    H   2.449  -6.239   7.731 1.00 . A A .  7 THR H    1 1 
        8  9258 1 1 10 THR HA   H   0.852  -5.898  10.181 1.00 . A A .  7 THR HA   1 1 
        8  9259 1 1 10 THR HB   H   1.761  -3.725   8.250 1.00 . A A .  7 THR HB   1 1 
        8  9260 1 1 10 THR HG1  H   3.230  -5.218  10.034 1.00 . A A .  7 THR HG1  1 1 
        8  9261 1 1 10 THR HG21 H   0.630  -2.481   9.761 1.00 . A A .  7 THR HG21 1 1 
        8  9262 1 1 10 THR HG22 H   0.519  -3.799  10.945 1.00 . A A .  7 THR HG22 1 1 
        8  9263 1 1 10 THR HG23 H   1.970  -2.803  10.878 1.00 . A A .  7 THR HG23 1 1 
        8  9264 1 1 10 THR N    N   1.858  -6.573   8.485 1.00 . A A .  7 THR N    1 1 
        8  9265 1 1 10 THR O    O  -1.251  -4.880   9.173 1.00 . A A .  7 THR O    1 1 
        8  9266 1 1 10 THR OG1  O   3.163  -4.398   9.543 1.00 . A A .  7 THR OG1  1 1 
        8  9267 1 1 11 ILE C    C  -2.501  -7.054   7.114 1.00 . A A .  8 ILE C    1 1 
        8  9268 1 1 11 ILE CA   C  -1.796  -5.801   6.574 1.00 . A A .  8 ILE CA   1 1 
        8  9269 1 1 11 ILE CB   C  -1.660  -5.820   5.030 1.00 . A A .  8 ILE CB   1 1 
        8  9270 1 1 11 ILE CD1  C  -0.702  -4.473   3.019 1.00 . A A .  8 ILE CD1  1 1 
        8  9271 1 1 11 ILE CG1  C  -0.819  -4.616   4.541 1.00 . A A .  8 ILE CG1  1 1 
        8  9272 1 1 11 ILE CG2  C  -3.060  -5.815   4.395 1.00 . A A .  8 ILE CG2  1 1 
        8  9273 1 1 11 ILE H    H   0.315  -6.055   6.725 1.00 . A A .  8 ILE H    1 1 
        8  9274 1 1 11 ILE HA   H  -2.398  -4.935   6.853 1.00 . A A .  8 ILE HA   1 1 
        8  9275 1 1 11 ILE HB   H  -1.157  -6.735   4.716 1.00 . A A .  8 ILE HB   1 1 
        8  9276 1 1 11 ILE HD11 H  -1.671  -4.260   2.570 1.00 . A A .  8 ILE HD11 1 1 
        8  9277 1 1 11 ILE HD12 H  -0.042  -3.637   2.798 1.00 . A A .  8 ILE HD12 1 1 
        8  9278 1 1 11 ILE HD13 H  -0.284  -5.384   2.589 1.00 . A A .  8 ILE HD13 1 1 
        8  9279 1 1 11 ILE HG12 H  -1.239  -3.697   4.948 1.00 . A A .  8 ILE HG12 1 1 
        8  9280 1 1 11 ILE HG13 H   0.196  -4.709   4.926 1.00 . A A .  8 ILE HG13 1 1 
        8  9281 1 1 11 ILE HG21 H  -3.663  -6.640   4.773 1.00 . A A .  8 ILE HG21 1 1 
        8  9282 1 1 11 ILE HG22 H  -3.567  -4.873   4.608 1.00 . A A .  8 ILE HG22 1 1 
        8  9283 1 1 11 ILE HG23 H  -2.969  -5.945   3.319 1.00 . A A .  8 ILE HG23 1 1 
        8  9284 1 1 11 ILE N    N  -0.486  -5.685   7.225 1.00 . A A .  8 ILE N    1 1 
        8  9285 1 1 11 ILE O    O  -3.616  -6.975   7.628 1.00 . A A .  8 ILE O    1 1 
        8  9286 1 1 12 ALA C    C  -2.762  -9.442   9.031 1.00 . A A .  9 ALA C    1 1 
        8  9287 1 1 12 ALA CA   C  -2.323  -9.489   7.553 1.00 . A A .  9 ALA CA   1 1 
        8  9288 1 1 12 ALA CB   C  -1.243 -10.550   7.305 1.00 . A A .  9 ALA CB   1 1 
        8  9289 1 1 12 ALA H    H  -0.899  -8.184   6.637 1.00 . A A .  9 ALA H    1 1 
        8  9290 1 1 12 ALA HA   H  -3.204  -9.756   6.969 1.00 . A A .  9 ALA HA   1 1 
        8  9291 1 1 12 ALA HB1  H  -0.955 -10.577   6.253 1.00 . A A .  9 ALA HB1  1 1 
        8  9292 1 1 12 ALA HB2  H  -0.360 -10.343   7.910 1.00 . A A .  9 ALA HB2  1 1 
        8  9293 1 1 12 ALA HB3  H  -1.636 -11.526   7.578 1.00 . A A .  9 ALA HB3  1 1 
        8  9294 1 1 12 ALA N    N  -1.822  -8.206   7.064 1.00 . A A .  9 ALA N    1 1 
        8  9295 1 1 12 ALA O    O  -3.824  -9.979   9.367 1.00 . A A .  9 ALA O    1 1 
        8  9296 1 1 13 ARG C    C  -3.696  -8.022  11.641 1.00 . A A . 10 ARG C    1 1 
        8  9297 1 1 13 ARG CA   C  -2.311  -8.611  11.343 1.00 . A A . 10 ARG CA   1 1 
        8  9298 1 1 13 ARG CB   C  -1.192  -7.842  12.083 1.00 . A A . 10 ARG CB   1 1 
        8  9299 1 1 13 ARG CD   C  -2.108  -5.840  13.434 1.00 . A A . 10 ARG CD   1 1 
        8  9300 1 1 13 ARG CG   C  -1.365  -6.310  12.167 1.00 . A A . 10 ARG CG   1 1 
        8  9301 1 1 13 ARG CZ   C  -4.423  -5.004  13.932 1.00 . A A . 10 ARG CZ   1 1 
        8  9302 1 1 13 ARG H    H  -1.097  -8.424   9.575 1.00 . A A . 10 ARG H    1 1 
        8  9303 1 1 13 ARG HA   H  -2.328  -9.618  11.762 1.00 . A A . 10 ARG HA   1 1 
        8  9304 1 1 13 ARG HB2  H  -1.105  -8.241  13.094 1.00 . A A . 10 ARG HB2  1 1 
        8  9305 1 1 13 ARG HB3  H  -0.239  -8.056  11.602 1.00 . A A . 10 ARG HB3  1 1 
        8  9306 1 1 13 ARG HD2  H  -2.329  -6.707  14.059 1.00 . A A . 10 ARG HD2  1 1 
        8  9307 1 1 13 ARG HD3  H  -1.446  -5.181  13.999 1.00 . A A . 10 ARG HD3  1 1 
        8  9308 1 1 13 ARG HE   H  -3.412  -4.661  12.235 1.00 . A A . 10 ARG HE   1 1 
        8  9309 1 1 13 ARG HG2  H  -0.373  -5.859  12.185 1.00 . A A . 10 ARG HG2  1 1 
        8  9310 1 1 13 ARG HG3  H  -1.877  -5.952  11.277 1.00 . A A . 10 ARG HG3  1 1 
        8  9311 1 1 13 ARG HH11 H  -3.671  -6.109  15.403 1.00 . A A . 10 ARG HH11 1 1 
        8  9312 1 1 13 ARG HH12 H  -5.262  -5.474  15.719 1.00 . A A . 10 ARG HH12 1 1 
        8  9313 1 1 13 ARG HH21 H  -5.512  -3.898  12.639 1.00 . A A . 10 ARG HH21 1 1 
        8  9314 1 1 13 ARG HH22 H  -6.283  -4.260  14.152 1.00 . A A . 10 ARG HH22 1 1 
        8  9315 1 1 13 ARG N    N  -2.001  -8.754   9.907 1.00 . A A . 10 ARG N    1 1 
        8  9316 1 1 13 ARG NE   N  -3.360  -5.112  13.134 1.00 . A A . 10 ARG NE   1 1 
        8  9317 1 1 13 ARG NH1  N  -4.456  -5.548  15.126 1.00 . A A . 10 ARG NH1  1 1 
        8  9318 1 1 13 ARG NH2  N  -5.483  -4.332  13.550 1.00 . A A . 10 ARG NH2  1 1 
        8  9319 1 1 13 ARG O    O  -4.168  -8.168  12.765 1.00 . A A . 10 ARG O    1 1 
        8  9320 1 1 14 MET C    C  -6.714  -7.871  11.323 1.00 . A A . 11 MET C    1 1 
        8  9321 1 1 14 MET CA   C  -5.701  -6.833  10.827 1.00 . A A . 11 MET CA   1 1 
        8  9322 1 1 14 MET CB   C  -6.185  -6.175   9.525 1.00 . A A . 11 MET CB   1 1 
        8  9323 1 1 14 MET CE   C  -4.482  -2.382  10.052 1.00 . A A . 11 MET CE   1 1 
        8  9324 1 1 14 MET CG   C  -5.455  -4.857   9.242 1.00 . A A . 11 MET CG   1 1 
        8  9325 1 1 14 MET H    H  -3.912  -7.315   9.750 1.00 . A A . 11 MET H    1 1 
        8  9326 1 1 14 MET HA   H  -5.661  -6.072  11.601 1.00 . A A . 11 MET HA   1 1 
        8  9327 1 1 14 MET HB2  H  -6.038  -6.860   8.691 1.00 . A A . 11 MET HB2  1 1 
        8  9328 1 1 14 MET HB3  H  -7.253  -5.962   9.609 1.00 . A A . 11 MET HB3  1 1 
        8  9329 1 1 14 MET HE1  H  -4.483  -1.595  10.806 1.00 . A A . 11 MET HE1  1 1 
        8  9330 1 1 14 MET HE2  H  -3.499  -2.858  10.022 1.00 . A A . 11 MET HE2  1 1 
        8  9331 1 1 14 MET HE3  H  -4.702  -1.946   9.078 1.00 . A A . 11 MET HE3  1 1 
        8  9332 1 1 14 MET HG2  H  -4.382  -5.044   9.197 1.00 . A A . 11 MET HG2  1 1 
        8  9333 1 1 14 MET HG3  H  -5.773  -4.482   8.269 1.00 . A A . 11 MET HG3  1 1 
        8  9334 1 1 14 MET N    N  -4.354  -7.382  10.662 1.00 . A A . 11 MET N    1 1 
        8  9335 1 1 14 MET O    O  -7.549  -7.520  12.151 1.00 . A A . 11 MET O    1 1 
        8  9336 1 1 14 MET SD   S  -5.767  -3.579  10.486 1.00 . A A . 11 MET SD   1 1 
        8  9337 1 1 15 THR C    C  -6.747 -11.626  11.338 1.00 . A A . 12 THR C    1 1 
        8  9338 1 1 15 THR CA   C  -7.434 -10.251  11.386 1.00 . A A . 12 THR CA   1 1 
        8  9339 1 1 15 THR CB   C  -8.793 -10.381  10.662 1.00 . A A . 12 THR CB   1 1 
        8  9340 1 1 15 THR CG2  C  -9.710  -9.165  10.803 1.00 . A A . 12 THR CG2  1 1 
        8  9341 1 1 15 THR H    H  -5.868  -9.298  10.206 1.00 . A A . 12 THR H    1 1 
        8  9342 1 1 15 THR HA   H  -7.643 -10.057  12.439 1.00 . A A . 12 THR HA   1 1 
        8  9343 1 1 15 THR HB   H  -9.330 -11.239  11.064 1.00 . A A . 12 THR HB   1 1 
        8  9344 1 1 15 THR HG1  H  -7.993  -9.866   9.015 1.00 . A A . 12 THR HG1  1 1 
        8  9345 1 1 15 THR HG21 H -10.697  -9.405  10.415 1.00 . A A . 12 THR HG21 1 1 
        8  9346 1 1 15 THR HG22 H  -9.810  -8.904  11.857 1.00 . A A . 12 THR HG22 1 1 
        8  9347 1 1 15 THR HG23 H  -9.310  -8.311  10.257 1.00 . A A . 12 THR HG23 1 1 
        8  9348 1 1 15 THR N    N  -6.627  -9.128  10.855 1.00 . A A . 12 THR N    1 1 
        8  9349 1 1 15 THR O    O  -7.318 -12.601  11.825 1.00 . A A . 12 THR O    1 1 
        8  9350 1 1 15 THR OG1  O  -8.583 -10.578   9.282 1.00 . A A . 12 THR OG1  1 1 
        8  9351 1 1 16 GLY C    C  -5.626 -13.838   9.326 1.00 . A A . 13 GLY C    1 1 
        8  9352 1 1 16 GLY CA   C  -4.942 -13.062  10.456 1.00 . A A . 13 GLY CA   1 1 
        8  9353 1 1 16 GLY H    H  -5.075 -10.963  10.337 1.00 . A A . 13 GLY H    1 1 
        8  9354 1 1 16 GLY HA2  H  -3.901 -12.897  10.175 1.00 . A A . 13 GLY HA2  1 1 
        8  9355 1 1 16 GLY HA3  H  -4.961 -13.671  11.359 1.00 . A A . 13 GLY HA3  1 1 
        8  9356 1 1 16 GLY N    N  -5.569 -11.765  10.717 1.00 . A A . 13 GLY N    1 1 
        8  9357 1 1 16 GLY O    O  -4.947 -14.256   8.394 1.00 . A A . 13 GLY O    1 1 
        8  9358 1 1 17 ILE C    C  -7.464 -14.419   6.956 1.00 . A A . 14 ILE C    1 1 
        8  9359 1 1 17 ILE CA   C  -7.739 -14.816   8.415 1.00 . A A . 14 ILE CA   1 1 
        8  9360 1 1 17 ILE CB   C  -9.261 -14.883   8.768 1.00 . A A . 14 ILE CB   1 1 
        8  9361 1 1 17 ILE CD1  C -10.692 -14.518   6.635 1.00 . A A . 14 ILE CD1  1 1 
        8  9362 1 1 17 ILE CG1  C -10.219 -13.948   7.983 1.00 . A A . 14 ILE CG1  1 1 
        8  9363 1 1 17 ILE CG2  C  -9.530 -14.658  10.269 1.00 . A A . 14 ILE CG2  1 1 
        8  9364 1 1 17 ILE H    H  -7.419 -13.649  10.203 1.00 . A A . 14 ILE H    1 1 
        8  9365 1 1 17 ILE HA   H  -7.363 -15.833   8.521 1.00 . A A . 14 ILE HA   1 1 
        8  9366 1 1 17 ILE HB   H  -9.577 -15.906   8.559 1.00 . A A . 14 ILE HB   1 1 
        8  9367 1 1 17 ILE HD11 H  -9.882 -14.560   5.910 1.00 . A A . 14 ILE HD11 1 1 
        8  9368 1 1 17 ILE HD12 H -11.094 -15.523   6.776 1.00 . A A . 14 ILE HD12 1 1 
        8  9369 1 1 17 ILE HD13 H -11.479 -13.884   6.228 1.00 . A A . 14 ILE HD13 1 1 
        8  9370 1 1 17 ILE HG12 H -11.125 -13.794   8.574 1.00 . A A . 14 ILE HG12 1 1 
        8  9371 1 1 17 ILE HG13 H  -9.758 -12.972   7.844 1.00 . A A . 14 ILE HG13 1 1 
        8  9372 1 1 17 ILE HG21 H -10.556 -14.942  10.507 1.00 . A A . 14 ILE HG21 1 1 
        8  9373 1 1 17 ILE HG22 H  -8.859 -15.269  10.873 1.00 . A A . 14 ILE HG22 1 1 
        8  9374 1 1 17 ILE HG23 H  -9.400 -13.605  10.523 1.00 . A A . 14 ILE HG23 1 1 
        8  9375 1 1 17 ILE N    N  -6.959 -13.997   9.365 1.00 . A A . 14 ILE N    1 1 
        8  9376 1 1 17 ILE O    O  -7.393 -15.279   6.078 1.00 . A A . 14 ILE O    1 1 
        8  9377 1 1 18 ARG C    C  -5.549 -13.005   4.864 1.00 . A A . 15 ARG C    1 1 
        8  9378 1 1 18 ARG CA   C  -6.929 -12.592   5.372 1.00 . A A . 15 ARG CA   1 1 
        8  9379 1 1 18 ARG CB   C  -7.062 -11.057   5.314 1.00 . A A . 15 ARG CB   1 1 
        8  9380 1 1 18 ARG CD   C  -9.618 -11.243   5.247 1.00 . A A . 15 ARG CD   1 1 
        8  9381 1 1 18 ARG CG   C  -8.400 -10.501   5.817 1.00 . A A . 15 ARG CG   1 1 
        8  9382 1 1 18 ARG CZ   C -11.523 -10.202   6.590 1.00 . A A . 15 ARG CZ   1 1 
        8  9383 1 1 18 ARG H    H  -7.300 -12.496   7.497 1.00 . A A . 15 ARG H    1 1 
        8  9384 1 1 18 ARG HA   H  -7.633 -13.025   4.659 1.00 . A A . 15 ARG HA   1 1 
        8  9385 1 1 18 ARG HB2  H  -6.260 -10.604   5.898 1.00 . A A . 15 ARG HB2  1 1 
        8  9386 1 1 18 ARG HB3  H  -6.934 -10.742   4.276 1.00 . A A . 15 ARG HB3  1 1 
        8  9387 1 1 18 ARG HD2  H  -9.482 -11.348   4.170 1.00 . A A . 15 ARG HD2  1 1 
        8  9388 1 1 18 ARG HD3  H  -9.663 -12.240   5.676 1.00 . A A . 15 ARG HD3  1 1 
        8  9389 1 1 18 ARG HE   H -11.422 -10.318   4.634 1.00 . A A . 15 ARG HE   1 1 
        8  9390 1 1 18 ARG HG2  H  -8.417 -10.587   6.892 1.00 . A A . 15 ARG HG2  1 1 
        8  9391 1 1 18 ARG HG3  H  -8.447  -9.441   5.571 1.00 . A A . 15 ARG HG3  1 1 
        8  9392 1 1 18 ARG HH11 H -10.119 -10.724   7.979 1.00 . A A . 15 ARG HH11 1 1 
        8  9393 1 1 18 ARG HH12 H -11.607 -10.077   8.586 1.00 . A A . 15 ARG HH12 1 1 
        8  9394 1 1 18 ARG HH21 H -13.006  -9.440   5.524 1.00 . A A . 15 ARG HH21 1 1 
        8  9395 1 1 18 ARG HH22 H -13.221  -9.333   7.274 1.00 . A A . 15 ARG HH22 1 1 
        8  9396 1 1 18 ARG N    N  -7.250 -13.118   6.703 1.00 . A A . 15 ARG N    1 1 
        8  9397 1 1 18 ARG NE   N -10.899 -10.552   5.474 1.00 . A A . 15 ARG NE   1 1 
        8  9398 1 1 18 ARG NH1  N -11.056 -10.374   7.804 1.00 . A A . 15 ARG NH1  1 1 
        8  9399 1 1 18 ARG NH2  N -12.687  -9.614   6.472 1.00 . A A . 15 ARG NH2  1 1 
        8  9400 1 1 18 ARG O    O  -5.350 -12.949   3.656 1.00 . A A . 15 ARG O    1 1 
        8  9401 1 1 19 GLU C    C  -3.298 -14.913   4.196 1.00 . A A . 16 GLU C    1 1 
        8  9402 1 1 19 GLU CA   C  -3.256 -13.830   5.280 1.00 . A A . 16 GLU CA   1 1 
        8  9403 1 1 19 GLU CB   C  -2.438 -14.294   6.492 1.00 . A A . 16 GLU CB   1 1 
        8  9404 1 1 19 GLU CD   C  -0.379 -15.797   6.521 1.00 . A A . 16 GLU CD   1 1 
        8  9405 1 1 19 GLU CG   C  -0.938 -14.415   6.172 1.00 . A A . 16 GLU CG   1 1 
        8  9406 1 1 19 GLU H    H  -4.840 -13.564   6.693 1.00 . A A . 16 GLU H    1 1 
        8  9407 1 1 19 GLU HA   H  -2.763 -12.957   4.853 1.00 . A A . 16 GLU HA   1 1 
        8  9408 1 1 19 GLU HB2  H  -2.555 -13.566   7.294 1.00 . A A . 16 GLU HB2  1 1 
        8  9409 1 1 19 GLU HB3  H  -2.836 -15.245   6.849 1.00 . A A . 16 GLU HB3  1 1 
        8  9410 1 1 19 GLU HG2  H  -0.756 -14.219   5.114 1.00 . A A . 16 GLU HG2  1 1 
        8  9411 1 1 19 GLU HG3  H  -0.406 -13.647   6.738 1.00 . A A . 16 GLU HG3  1 1 
        8  9412 1 1 19 GLU N    N  -4.610 -13.442   5.709 1.00 . A A . 16 GLU N    1 1 
        8  9413 1 1 19 GLU O    O  -2.626 -14.790   3.172 1.00 . A A . 16 GLU O    1 1 
        8  9414 1 1 19 GLU OE1  O  -0.881 -16.782   5.925 1.00 . A A . 16 GLU OE1  1 1 
        8  9415 1 1 19 GLU OE2  O   0.543 -15.865   7.358 1.00 . A A . 16 GLU OE2  1 1 
        8  9416 1 1 20 ALA C    C  -4.922 -16.476   2.043 1.00 . A A . 17 ALA C    1 1 
        8  9417 1 1 20 ALA CA   C  -4.436 -16.980   3.415 1.00 . A A . 17 ALA CA   1 1 
        8  9418 1 1 20 ALA CB   C  -5.464 -17.928   4.044 1.00 . A A . 17 ALA CB   1 1 
        8  9419 1 1 20 ALA H    H  -4.699 -15.908   5.239 1.00 . A A . 17 ALA H    1 1 
        8  9420 1 1 20 ALA HA   H  -3.510 -17.525   3.255 1.00 . A A . 17 ALA HA   1 1 
        8  9421 1 1 20 ALA HB1  H  -6.405 -17.402   4.215 1.00 . A A . 17 ALA HB1  1 1 
        8  9422 1 1 20 ALA HB2  H  -5.648 -18.774   3.379 1.00 . A A . 17 ALA HB2  1 1 
        8  9423 1 1 20 ALA HB3  H  -5.091 -18.304   4.997 1.00 . A A . 17 ALA HB3  1 1 
        8  9424 1 1 20 ALA N    N  -4.175 -15.910   4.374 1.00 . A A . 17 ALA N    1 1 
        8  9425 1 1 20 ALA O    O  -4.703 -17.135   1.029 1.00 . A A . 17 ALA O    1 1 
        8  9426 1 1 21 THR C    C  -4.973 -13.674   0.245 1.00 . A A . 18 THR C    1 1 
        8  9427 1 1 21 THR CA   C  -6.046 -14.612   0.815 1.00 . A A . 18 THR CA   1 1 
        8  9428 1 1 21 THR CB   C  -7.353 -13.885   1.180 1.00 . A A . 18 THR CB   1 1 
        8  9429 1 1 21 THR CG2  C  -7.829 -12.876   0.153 1.00 . A A . 18 THR CG2  1 1 
        8  9430 1 1 21 THR H    H  -5.608 -14.791   2.888 1.00 . A A . 18 THR H    1 1 
        8  9431 1 1 21 THR HA   H  -6.269 -15.345   0.038 1.00 . A A . 18 THR HA   1 1 
        8  9432 1 1 21 THR HB   H  -7.236 -13.370   2.131 1.00 . A A . 18 THR HB   1 1 
        8  9433 1 1 21 THR HG1  H  -8.025 -15.564   1.839 1.00 . A A . 18 THR HG1  1 1 
        8  9434 1 1 21 THR HG21 H  -8.812 -12.500   0.435 1.00 . A A . 18 THR HG21 1 1 
        8  9435 1 1 21 THR HG22 H  -7.127 -12.045   0.133 1.00 . A A . 18 THR HG22 1 1 
        8  9436 1 1 21 THR HG23 H  -7.885 -13.354  -0.824 1.00 . A A . 18 THR HG23 1 1 
        8  9437 1 1 21 THR N    N  -5.563 -15.302   2.013 1.00 . A A . 18 THR N    1 1 
        8  9438 1 1 21 THR O    O  -4.711 -13.719  -0.954 1.00 . A A . 18 THR O    1 1 
        8  9439 1 1 21 THR OG1  O  -8.374 -14.842   1.312 1.00 . A A . 18 THR OG1  1 1 
        8  9440 1 1 22 LEU C    C  -2.037 -12.762   0.066 1.00 . A A . 19 LEU C    1 1 
        8  9441 1 1 22 LEU CA   C  -3.195 -11.990   0.728 1.00 . A A . 19 LEU CA   1 1 
        8  9442 1 1 22 LEU CB   C  -2.709 -11.249   1.990 1.00 . A A . 19 LEU CB   1 1 
        8  9443 1 1 22 LEU CD1  C  -3.401 -10.016   4.102 1.00 . A A . 19 LEU CD1  1 1 
        8  9444 1 1 22 LEU CD2  C  -3.704  -8.918   1.897 1.00 . A A . 19 LEU CD2  1 1 
        8  9445 1 1 22 LEU CG   C  -3.723 -10.266   2.617 1.00 . A A . 19 LEU CG   1 1 
        8  9446 1 1 22 LEU H    H  -4.580 -12.904   2.067 1.00 . A A . 19 LEU H    1 1 
        8  9447 1 1 22 LEU HA   H  -3.556 -11.259   0.003 1.00 . A A . 19 LEU HA   1 1 
        8  9448 1 1 22 LEU HB2  H  -2.436 -11.993   2.737 1.00 . A A . 19 LEU HB2  1 1 
        8  9449 1 1 22 LEU HB3  H  -1.809 -10.691   1.730 1.00 . A A . 19 LEU HB3  1 1 
        8  9450 1 1 22 LEU HD11 H  -3.945  -9.141   4.474 1.00 . A A . 19 LEU HD11 1 1 
        8  9451 1 1 22 LEU HD12 H  -3.690 -10.888   4.689 1.00 . A A . 19 LEU HD12 1 1 
        8  9452 1 1 22 LEU HD13 H  -2.330  -9.846   4.231 1.00 . A A . 19 LEU HD13 1 1 
        8  9453 1 1 22 LEU HD21 H  -2.757  -8.413   2.078 1.00 . A A . 19 LEU HD21 1 1 
        8  9454 1 1 22 LEU HD22 H  -3.835  -9.055   0.825 1.00 . A A . 19 LEU HD22 1 1 
        8  9455 1 1 22 LEU HD23 H  -4.521  -8.310   2.281 1.00 . A A . 19 LEU HD23 1 1 
        8  9456 1 1 22 LEU HG   H  -4.730 -10.677   2.546 1.00 . A A . 19 LEU HG   1 1 
        8  9457 1 1 22 LEU N    N  -4.300 -12.882   1.089 1.00 . A A . 19 LEU N    1 1 
        8  9458 1 1 22 LEU O    O  -1.618 -12.425  -1.042 1.00 . A A . 19 LEU O    1 1 
        8  9459 1 1 23 ARG C    C  -0.858 -15.457  -1.043 1.00 . A A . 20 ARG C    1 1 
        8  9460 1 1 23 ARG CA   C  -0.456 -14.675   0.213 1.00 . A A . 20 ARG CA   1 1 
        8  9461 1 1 23 ARG CB   C   0.040 -15.613   1.330 1.00 . A A . 20 ARG CB   1 1 
        8  9462 1 1 23 ARG CD   C  -0.599 -17.594   2.808 1.00 . A A . 20 ARG CD   1 1 
        8  9463 1 1 23 ARG CG   C  -0.830 -16.872   1.483 1.00 . A A . 20 ARG CG   1 1 
        8  9464 1 1 23 ARG CZ   C  -1.778 -19.561   3.843 1.00 . A A . 20 ARG CZ   1 1 
        8  9465 1 1 23 ARG H    H  -1.940 -14.049   1.638 1.00 . A A . 20 ARG H    1 1 
        8  9466 1 1 23 ARG HA   H   0.375 -14.027  -0.078 1.00 . A A . 20 ARG HA   1 1 
        8  9467 1 1 23 ARG HB2  H   1.060 -15.926   1.096 1.00 . A A . 20 ARG HB2  1 1 
        8  9468 1 1 23 ARG HB3  H   0.067 -15.064   2.273 1.00 . A A . 20 ARG HB3  1 1 
        8  9469 1 1 23 ARG HD2  H   0.470 -17.754   2.964 1.00 . A A . 20 ARG HD2  1 1 
        8  9470 1 1 23 ARG HD3  H  -0.988 -16.955   3.596 1.00 . A A . 20 ARG HD3  1 1 
        8  9471 1 1 23 ARG HE   H  -1.417 -19.313   1.902 1.00 . A A . 20 ARG HE   1 1 
        8  9472 1 1 23 ARG HG2  H  -1.884 -16.600   1.435 1.00 . A A . 20 ARG HG2  1 1 
        8  9473 1 1 23 ARG HG3  H  -0.610 -17.555   0.660 1.00 . A A . 20 ARG HG3  1 1 
        8  9474 1 1 23 ARG HH11 H  -1.302 -18.198   5.283 1.00 . A A . 20 ARG HH11 1 1 
        8  9475 1 1 23 ARG HH12 H  -2.070 -19.649   5.852 1.00 . A A . 20 ARG HH12 1 1 
        8  9476 1 1 23 ARG HH21 H  -2.461 -21.074   2.704 1.00 . A A . 20 ARG HH21 1 1 
        8  9477 1 1 23 ARG HH22 H  -2.747 -21.216   4.417 1.00 . A A . 20 ARG HH22 1 1 
        8  9478 1 1 23 ARG N    N  -1.541 -13.823   0.727 1.00 . A A . 20 ARG N    1 1 
        8  9479 1 1 23 ARG NE   N  -1.294 -18.891   2.804 1.00 . A A . 20 ARG NE   1 1 
        8  9480 1 1 23 ARG NH1  N  -1.713 -19.129   5.078 1.00 . A A . 20 ARG NH1  1 1 
        8  9481 1 1 23 ARG NH2  N  -2.377 -20.708   3.635 1.00 . A A . 20 ARG NH2  1 1 
        8  9482 1 1 23 ARG O    O  -0.012 -15.748  -1.883 1.00 . A A . 20 ARG O    1 1 
        8  9483 1 1 24 ALA C    C  -2.594 -15.288  -3.514 1.00 . A A . 21 ALA C    1 1 
        8  9484 1 1 24 ALA CA   C  -2.702 -16.339  -2.407 1.00 . A A . 21 ALA CA   1 1 
        8  9485 1 1 24 ALA CB   C  -4.146 -16.823  -2.184 1.00 . A A . 21 ALA CB   1 1 
        8  9486 1 1 24 ALA H    H  -2.790 -15.534  -0.444 1.00 . A A . 21 ALA H    1 1 
        8  9487 1 1 24 ALA HA   H  -2.096 -17.194  -2.710 1.00 . A A . 21 ALA HA   1 1 
        8  9488 1 1 24 ALA HB1  H  -4.734 -16.090  -1.632 1.00 . A A . 21 ALA HB1  1 1 
        8  9489 1 1 24 ALA HB2  H  -4.625 -16.999  -3.149 1.00 . A A . 21 ALA HB2  1 1 
        8  9490 1 1 24 ALA HB3  H  -4.138 -17.759  -1.618 1.00 . A A . 21 ALA HB3  1 1 
        8  9491 1 1 24 ALA N    N  -2.148 -15.791  -1.179 1.00 . A A . 21 ALA N    1 1 
        8  9492 1 1 24 ALA O    O  -1.952 -15.552  -4.532 1.00 . A A . 21 ALA O    1 1 
        8  9493 1 1 25 TRP C    C  -1.678 -12.670  -4.725 1.00 . A A . 22 TRP C    1 1 
        8  9494 1 1 25 TRP CA   C  -3.097 -12.996  -4.266 1.00 . A A . 22 TRP CA   1 1 
        8  9495 1 1 25 TRP CB   C  -3.721 -11.717  -3.732 1.00 . A A . 22 TRP CB   1 1 
        8  9496 1 1 25 TRP CD1  C  -6.147 -12.470  -3.777 1.00 . A A . 22 TRP CD1  1 1 
        8  9497 1 1 25 TRP CD2  C  -5.774 -10.739  -2.400 1.00 . A A . 22 TRP CD2  1 1 
        8  9498 1 1 25 TRP CE2  C  -7.175 -10.975  -2.390 1.00 . A A . 22 TRP CE2  1 1 
        8  9499 1 1 25 TRP CE3  C  -5.297  -9.697  -1.583 1.00 . A A . 22 TRP CE3  1 1 
        8  9500 1 1 25 TRP CG   C  -5.152 -11.683  -3.320 1.00 . A A . 22 TRP CG   1 1 
        8  9501 1 1 25 TRP CH2  C  -7.549  -9.189  -0.797 1.00 . A A . 22 TRP CH2  1 1 
        8  9502 1 1 25 TRP CZ2  C  -8.060 -10.214  -1.612 1.00 . A A . 22 TRP CZ2  1 1 
        8  9503 1 1 25 TRP CZ3  C  -6.170  -8.928  -0.793 1.00 . A A . 22 TRP CZ3  1 1 
        8  9504 1 1 25 TRP H    H  -3.662 -13.920  -2.430 1.00 . A A . 22 TRP H    1 1 
        8  9505 1 1 25 TRP HA   H  -3.654 -13.285  -5.149 1.00 . A A . 22 TRP HA   1 1 
        8  9506 1 1 25 TRP HB2  H  -3.122 -11.366  -2.893 1.00 . A A . 22 TRP HB2  1 1 
        8  9507 1 1 25 TRP HB3  H  -3.638 -10.997  -4.545 1.00 . A A . 22 TRP HB3  1 1 
        8  9508 1 1 25 TRP HD1  H  -6.019 -13.275  -4.485 1.00 . A A . 22 TRP HD1  1 1 
        8  9509 1 1 25 TRP HE1  H  -8.226 -12.502  -3.413 1.00 . A A . 22 TRP HE1  1 1 
        8  9510 1 1 25 TRP HE3  H  -4.237  -9.506  -1.584 1.00 . A A . 22 TRP HE3  1 1 
        8  9511 1 1 25 TRP HH2  H  -8.208  -8.605  -0.170 1.00 . A A . 22 TRP HH2  1 1 
        8  9512 1 1 25 TRP HZ2  H  -9.110 -10.445  -1.620 1.00 . A A . 22 TRP HZ2  1 1 
        8  9513 1 1 25 TRP HZ3  H  -5.776  -8.129  -0.185 1.00 . A A . 22 TRP HZ3  1 1 
        8  9514 1 1 25 TRP N    N  -3.164 -14.092  -3.303 1.00 . A A . 22 TRP N    1 1 
        8  9515 1 1 25 TRP NE1  N  -7.341 -12.059  -3.219 1.00 . A A . 22 TRP NE1  1 1 
        8  9516 1 1 25 TRP O    O  -1.517 -12.385  -5.908 1.00 . A A . 22 TRP O    1 1 
        8  9517 1 1 26 GLU C    C   1.139 -13.458  -5.471 1.00 . A A . 23 GLU C    1 1 
        8  9518 1 1 26 GLU CA   C   0.755 -12.632  -4.227 1.00 . A A . 23 GLU CA   1 1 
        8  9519 1 1 26 GLU CB   C   1.644 -13.015  -3.029 1.00 . A A . 23 GLU CB   1 1 
        8  9520 1 1 26 GLU CD   C   4.037 -12.952  -2.106 1.00 . A A . 23 GLU CD   1 1 
        8  9521 1 1 26 GLU CG   C   3.040 -12.380  -3.123 1.00 . A A . 23 GLU CG   1 1 
        8  9522 1 1 26 GLU H    H  -0.896 -12.909  -2.874 1.00 . A A . 23 GLU H    1 1 
        8  9523 1 1 26 GLU HA   H   0.933 -11.583  -4.464 1.00 . A A . 23 GLU HA   1 1 
        8  9524 1 1 26 GLU HB2  H   1.170 -12.678  -2.106 1.00 . A A . 23 GLU HB2  1 1 
        8  9525 1 1 26 GLU HB3  H   1.744 -14.101  -2.995 1.00 . A A . 23 GLU HB3  1 1 
        8  9526 1 1 26 GLU HG2  H   3.441 -12.535  -4.127 1.00 . A A . 23 GLU HG2  1 1 
        8  9527 1 1 26 GLU HG3  H   2.949 -11.305  -2.955 1.00 . A A . 23 GLU HG3  1 1 
        8  9528 1 1 26 GLU N    N  -0.662 -12.781  -3.858 1.00 . A A . 23 GLU N    1 1 
        8  9529 1 1 26 GLU O    O   1.859 -12.958  -6.334 1.00 . A A . 23 GLU O    1 1 
        8  9530 1 1 26 GLU OE1  O   3.608 -13.279  -0.976 1.00 . A A . 23 GLU OE1  1 1 
        8  9531 1 1 26 GLU OE2  O   5.234 -13.025  -2.469 1.00 . A A . 23 GLU OE2  1 1 
        8  9532 1 1 27 ARG C    C  -0.390 -15.548  -7.750 1.00 . A A . 24 ARG C    1 1 
        8  9533 1 1 27 ARG CA   C   0.800 -15.565  -6.769 1.00 . A A . 24 ARG CA   1 1 
        8  9534 1 1 27 ARG CB   C   1.103 -16.998  -6.280 1.00 . A A . 24 ARG CB   1 1 
        8  9535 1 1 27 ARG CD   C   1.339 -19.266  -7.510 1.00 . A A . 24 ARG CD   1 1 
        8  9536 1 1 27 ARG CG   C   1.867 -17.830  -7.333 1.00 . A A . 24 ARG CG   1 1 
        8  9537 1 1 27 ARG CZ   C   2.376 -20.733  -5.741 1.00 . A A . 24 ARG CZ   1 1 
        8  9538 1 1 27 ARG H    H   0.003 -15.009  -4.849 1.00 . A A . 24 ARG H    1 1 
        8  9539 1 1 27 ARG HA   H   1.665 -15.202  -7.325 1.00 . A A . 24 ARG HA   1 1 
        8  9540 1 1 27 ARG HB2  H   1.718 -16.954  -5.379 1.00 . A A . 24 ARG HB2  1 1 
        8  9541 1 1 27 ARG HB3  H   0.161 -17.479  -6.012 1.00 . A A . 24 ARG HB3  1 1 
        8  9542 1 1 27 ARG HD2  H   0.351 -19.375  -7.059 1.00 . A A . 24 ARG HD2  1 1 
        8  9543 1 1 27 ARG HD3  H   1.219 -19.444  -8.580 1.00 . A A . 24 ARG HD3  1 1 
        8  9544 1 1 27 ARG HE   H   2.865 -20.725  -7.667 1.00 . A A . 24 ARG HE   1 1 
        8  9545 1 1 27 ARG HG2  H   1.804 -17.341  -8.304 1.00 . A A . 24 ARG HG2  1 1 
        8  9546 1 1 27 ARG HG3  H   2.925 -17.850  -7.067 1.00 . A A . 24 ARG HG3  1 1 
        8  9547 1 1 27 ARG HH11 H   1.066 -19.454  -4.969 1.00 . A A . 24 ARG HH11 1 1 
        8  9548 1 1 27 ARG HH12 H   1.788 -20.541  -3.811 1.00 . A A . 24 ARG HH12 1 1 
        8  9549 1 1 27 ARG HH21 H   3.786 -22.106  -6.181 1.00 . A A . 24 ARG HH21 1 1 
        8  9550 1 1 27 ARG HH22 H   3.319 -22.015  -4.511 1.00 . A A . 24 ARG HH22 1 1 
        8  9551 1 1 27 ARG N    N   0.609 -14.690  -5.600 1.00 . A A . 24 ARG N    1 1 
        8  9552 1 1 27 ARG NE   N   2.261 -20.293  -6.987 1.00 . A A . 24 ARG NE   1 1 
        8  9553 1 1 27 ARG NH1  N   1.675 -20.223  -4.757 1.00 . A A . 24 ARG NH1  1 1 
        8  9554 1 1 27 ARG NH2  N   3.218 -21.699  -5.459 1.00 . A A . 24 ARG NH2  1 1 
        8  9555 1 1 27 ARG O    O  -0.234 -15.964  -8.894 1.00 . A A . 24 ARG O    1 1 
        8  9556 1 1 28 ARG C    C  -3.057 -13.858  -8.952 1.00 . A A . 25 ARG C    1 1 
        8  9557 1 1 28 ARG CA   C  -2.836 -15.112  -8.086 1.00 . A A . 25 ARG CA   1 1 
        8  9558 1 1 28 ARG CB   C  -4.000 -15.334  -7.099 1.00 . A A . 25 ARG CB   1 1 
        8  9559 1 1 28 ARG CD   C  -6.172 -16.382  -6.461 1.00 . A A . 25 ARG CD   1 1 
        8  9560 1 1 28 ARG CG   C  -5.167 -16.184  -7.611 1.00 . A A . 25 ARG CG   1 1 
        8  9561 1 1 28 ARG CZ   C  -8.081 -17.768  -7.331 1.00 . A A . 25 ARG CZ   1 1 
        8  9562 1 1 28 ARG H    H  -1.601 -14.849  -6.331 1.00 . A A . 25 ARG H    1 1 
        8  9563 1 1 28 ARG HA   H  -2.800 -15.959  -8.773 1.00 . A A . 25 ARG HA   1 1 
        8  9564 1 1 28 ARG HB2  H  -3.618 -15.864  -6.232 1.00 . A A . 25 ARG HB2  1 1 
        8  9565 1 1 28 ARG HB3  H  -4.383 -14.373  -6.768 1.00 . A A . 25 ARG HB3  1 1 
        8  9566 1 1 28 ARG HD2  H  -5.629 -16.479  -5.519 1.00 . A A . 25 ARG HD2  1 1 
        8  9567 1 1 28 ARG HD3  H  -6.821 -15.513  -6.374 1.00 . A A . 25 ARG HD3  1 1 
        8  9568 1 1 28 ARG HE   H  -6.686 -18.401  -6.087 1.00 . A A . 25 ARG HE   1 1 
        8  9569 1 1 28 ARG HG2  H  -5.653 -15.699  -8.458 1.00 . A A . 25 ARG HG2  1 1 
        8  9570 1 1 28 ARG HG3  H  -4.779 -17.155  -7.920 1.00 . A A . 25 ARG HG3  1 1 
        8  9571 1 1 28 ARG HH11 H  -8.206 -15.894  -8.118 1.00 . A A . 25 ARG HH11 1 1 
        8  9572 1 1 28 ARG HH12 H  -9.417 -17.027  -8.632 1.00 . A A . 25 ARG HH12 1 1 
        8  9573 1 1 28 ARG HH21 H  -8.292 -19.695  -6.785 1.00 . A A . 25 ARG HH21 1 1 
        8  9574 1 1 28 ARG HH22 H  -9.480 -19.086  -7.894 1.00 . A A . 25 ARG HH22 1 1 
        8  9575 1 1 28 ARG N    N  -1.574 -15.087  -7.318 1.00 . A A . 25 ARG N    1 1 
        8  9576 1 1 28 ARG NE   N  -6.981 -17.599  -6.616 1.00 . A A . 25 ARG NE   1 1 
        8  9577 1 1 28 ARG NH1  N  -8.598 -16.833  -8.091 1.00 . A A . 25 ARG NH1  1 1 
        8  9578 1 1 28 ARG NH2  N  -8.688 -18.928  -7.300 1.00 . A A . 25 ARG NH2  1 1 
        8  9579 1 1 28 ARG O    O  -3.659 -13.973 -10.015 1.00 . A A . 25 ARG O    1 1 
        8  9580 1 1 29 TYR C    C  -1.530 -10.416  -8.953 1.00 . A A . 26 TYR C    1 1 
        8  9581 1 1 29 TYR CA   C  -2.695 -11.388  -9.205 1.00 . A A . 26 TYR CA   1 1 
        8  9582 1 1 29 TYR CB   C  -3.978 -10.653  -8.770 1.00 . A A . 26 TYR CB   1 1 
        8  9583 1 1 29 TYR CD1  C  -5.960 -11.684  -9.985 1.00 . A A . 26 TYR CD1  1 1 
        8  9584 1 1 29 TYR CD2  C  -5.664 -12.095  -7.598 1.00 . A A . 26 TYR CD2  1 1 
        8  9585 1 1 29 TYR CE1  C  -7.076 -12.542  -9.998 1.00 . A A . 26 TYR CE1  1 1 
        8  9586 1 1 29 TYR CE2  C  -6.769 -12.958  -7.612 1.00 . A A . 26 TYR CE2  1 1 
        8  9587 1 1 29 TYR CG   C  -5.242 -11.482  -8.790 1.00 . A A . 26 TYR CG   1 1 
        8  9588 1 1 29 TYR CZ   C  -7.467 -13.203  -8.812 1.00 . A A . 26 TYR CZ   1 1 
        8  9589 1 1 29 TYR H    H  -2.084 -12.728  -7.617 1.00 . A A . 26 TYR H    1 1 
        8  9590 1 1 29 TYR HA   H  -2.748 -11.569 -10.280 1.00 . A A . 26 TYR HA   1 1 
        8  9591 1 1 29 TYR HB2  H  -3.839 -10.282  -7.753 1.00 . A A . 26 TYR HB2  1 1 
        8  9592 1 1 29 TYR HB3  H  -4.122  -9.783  -9.413 1.00 . A A . 26 TYR HB3  1 1 
        8  9593 1 1 29 TYR HD1  H  -5.631 -11.213 -10.902 1.00 . A A . 26 TYR HD1  1 1 
        8  9594 1 1 29 TYR HD2  H  -5.127 -11.913  -6.679 1.00 . A A . 26 TYR HD2  1 1 
        8  9595 1 1 29 TYR HE1  H  -7.605 -12.726 -10.921 1.00 . A A . 26 TYR HE1  1 1 
        8  9596 1 1 29 TYR HE2  H  -7.082 -13.438  -6.708 1.00 . A A . 26 TYR HE2  1 1 
        8  9597 1 1 29 TYR HH   H  -9.135 -13.853  -9.523 1.00 . A A . 26 TYR HH   1 1 
        8  9598 1 1 29 TYR N    N  -2.568 -12.687  -8.510 1.00 . A A . 26 TYR N    1 1 
        8  9599 1 1 29 TYR O    O  -1.175  -9.644  -9.841 1.00 . A A . 26 TYR O    1 1 
        8  9600 1 1 29 TYR OH   O  -8.497 -14.094  -8.823 1.00 . A A . 26 TYR OH   1 1 
        8  9601 1 1 30 GLY C    C  -0.483  -8.347  -6.347 1.00 . A A . 27 GLY C    1 1 
        8  9602 1 1 30 GLY CA   C   0.040  -9.467  -7.260 1.00 . A A . 27 GLY CA   1 1 
        8  9603 1 1 30 GLY H    H  -1.278 -11.106  -7.064 1.00 . A A . 27 GLY H    1 1 
        8  9604 1 1 30 GLY HA2  H   0.786 -10.033  -6.702 1.00 . A A . 27 GLY HA2  1 1 
        8  9605 1 1 30 GLY HA3  H   0.539  -9.002  -8.110 1.00 . A A . 27 GLY HA3  1 1 
        8  9606 1 1 30 GLY N    N  -0.981 -10.402  -7.732 1.00 . A A . 27 GLY N    1 1 
        8  9607 1 1 30 GLY O    O   0.331  -7.590  -5.837 1.00 . A A . 27 GLY O    1 1 
        8  9608 1 1 31 PHE C    C  -2.544  -7.772  -3.797 1.00 . A A . 28 PHE C    1 1 
        8  9609 1 1 31 PHE CA   C  -2.428  -7.236  -5.243 1.00 . A A . 28 PHE CA   1 1 
        8  9610 1 1 31 PHE CB   C  -3.826  -6.908  -5.790 1.00 . A A . 28 PHE CB   1 1 
        8  9611 1 1 31 PHE CD1  C  -5.581  -6.883  -3.953 1.00 . A A . 28 PHE CD1  1 1 
        8  9612 1 1 31 PHE CD2  C  -4.838  -4.761  -4.879 1.00 . A A . 28 PHE CD2  1 1 
        8  9613 1 1 31 PHE CE1  C  -6.514  -6.209  -3.145 1.00 . A A . 28 PHE CE1  1 1 
        8  9614 1 1 31 PHE CE2  C  -5.757  -4.087  -4.058 1.00 . A A . 28 PHE CE2  1 1 
        8  9615 1 1 31 PHE CG   C  -4.760  -6.165  -4.847 1.00 . A A . 28 PHE CG   1 1 
        8  9616 1 1 31 PHE CZ   C  -6.610  -4.810  -3.208 1.00 . A A . 28 PHE CZ   1 1 
        8  9617 1 1 31 PHE H    H  -2.405  -8.900  -6.572 1.00 . A A . 28 PHE H    1 1 
        8  9618 1 1 31 PHE HA   H  -1.841  -6.320  -5.264 1.00 . A A . 28 PHE HA   1 1 
        8  9619 1 1 31 PHE HB2  H  -3.714  -6.326  -6.706 1.00 . A A . 28 PHE HB2  1 1 
        8  9620 1 1 31 PHE HB3  H  -4.312  -7.841  -6.067 1.00 . A A . 28 PHE HB3  1 1 
        8  9621 1 1 31 PHE HD1  H  -5.514  -7.958  -3.896 1.00 . A A . 28 PHE HD1  1 1 
        8  9622 1 1 31 PHE HD2  H  -4.187  -4.183  -5.520 1.00 . A A . 28 PHE HD2  1 1 
        8  9623 1 1 31 PHE HE1  H  -7.154  -6.769  -2.481 1.00 . A A . 28 PHE HE1  1 1 
        8  9624 1 1 31 PHE HE2  H  -5.785  -3.006  -4.076 1.00 . A A . 28 PHE HE2  1 1 
        8  9625 1 1 31 PHE HZ   H  -7.319  -4.285  -2.588 1.00 . A A . 28 PHE HZ   1 1 
        8  9626 1 1 31 PHE N    N  -1.801  -8.221  -6.140 1.00 . A A . 28 PHE N    1 1 
        8  9627 1 1 31 PHE O    O  -2.908  -8.927  -3.629 1.00 . A A . 28 PHE O    1 1 
        8  9628 1 1 32 PRO C    C  -0.186  -5.908  -3.185 1.00 . A A . 29 PRO C    1 1 
        8  9629 1 1 32 PRO CA   C  -1.651  -5.681  -2.810 1.00 . A A . 29 PRO CA   1 1 
        8  9630 1 1 32 PRO CB   C  -1.795  -5.080  -1.418 1.00 . A A . 29 PRO CB   1 1 
        8  9631 1 1 32 PRO CD   C  -2.585  -7.336  -1.362 1.00 . A A . 29 PRO CD   1 1 
        8  9632 1 1 32 PRO CG   C  -1.865  -6.305  -0.499 1.00 . A A . 29 PRO CG   1 1 
        8  9633 1 1 32 PRO HA   H  -2.135  -5.024  -3.533 1.00 . A A . 29 PRO HA   1 1 
        8  9634 1 1 32 PRO HB2  H  -0.975  -4.413  -1.166 1.00 . A A . 29 PRO HB2  1 1 
        8  9635 1 1 32 PRO HB3  H  -2.725  -4.522  -1.395 1.00 . A A . 29 PRO HB3  1 1 
        8  9636 1 1 32 PRO HD2  H  -2.206  -8.335  -1.147 1.00 . A A . 29 PRO HD2  1 1 
        8  9637 1 1 32 PRO HD3  H  -3.656  -7.290  -1.173 1.00 . A A . 29 PRO HD3  1 1 
        8  9638 1 1 32 PRO HG2  H  -0.866  -6.673  -0.272 1.00 . A A . 29 PRO HG2  1 1 
        8  9639 1 1 32 PRO HG3  H  -2.397  -6.106   0.429 1.00 . A A . 29 PRO HG3  1 1 
        8  9640 1 1 32 PRO N    N  -2.329  -6.961  -2.746 1.00 . A A . 29 PRO N    1 1 
        8  9641 1 1 32 PRO O    O   0.439  -6.888  -2.761 1.00 . A A . 29 PRO O    1 1 
        8  9642 1 1 33 ARG C    C   2.696  -4.389  -3.548 1.00 . A A . 30 ARG C    1 1 
        8  9643 1 1 33 ARG CA   C   1.720  -5.101  -4.488 1.00 . A A . 30 ARG CA   1 1 
        8  9644 1 1 33 ARG CB   C   1.767  -4.551  -5.925 1.00 . A A . 30 ARG CB   1 1 
        8  9645 1 1 33 ARG CD   C   3.539  -4.953  -7.708 1.00 . A A . 30 ARG CD   1 1 
        8  9646 1 1 33 ARG CG   C   2.387  -5.557  -6.911 1.00 . A A . 30 ARG CG   1 1 
        8  9647 1 1 33 ARG CZ   C   4.469  -5.604  -9.944 1.00 . A A . 30 ARG CZ   1 1 
        8  9648 1 1 33 ARG H    H  -0.187  -4.151  -4.195 1.00 . A A . 30 ARG H    1 1 
        8  9649 1 1 33 ARG HA   H   1.946  -6.165  -4.510 1.00 . A A . 30 ARG HA   1 1 
        8  9650 1 1 33 ARG HB2  H   0.755  -4.332  -6.271 1.00 . A A . 30 ARG HB2  1 1 
        8  9651 1 1 33 ARG HB3  H   2.322  -3.611  -5.941 1.00 . A A . 30 ARG HB3  1 1 
        8  9652 1 1 33 ARG HD2  H   3.190  -4.023  -8.160 1.00 . A A . 30 ARG HD2  1 1 
        8  9653 1 1 33 ARG HD3  H   4.367  -4.735  -7.029 1.00 . A A . 30 ARG HD3  1 1 
        8  9654 1 1 33 ARG HE   H   3.788  -6.872  -8.562 1.00 . A A . 30 ARG HE   1 1 
        8  9655 1 1 33 ARG HG2  H   2.762  -6.442  -6.395 1.00 . A A . 30 ARG HG2  1 1 
        8  9656 1 1 33 ARG HG3  H   1.609  -5.883  -7.604 1.00 . A A . 30 ARG HG3  1 1 
        8  9657 1 1 33 ARG HH11 H   4.594  -3.664  -9.581 1.00 . A A . 30 ARG HH11 1 1 
        8  9658 1 1 33 ARG HH12 H   5.033  -4.142 -11.213 1.00 . A A . 30 ARG HH12 1 1 
        8  9659 1 1 33 ARG HH21 H   4.414  -7.495 -10.617 1.00 . A A . 30 ARG HH21 1 1 
        8  9660 1 1 33 ARG HH22 H   5.025  -6.325 -11.745 1.00 . A A . 30 ARG HH22 1 1 
        8  9661 1 1 33 ARG N    N   0.370  -4.984  -3.963 1.00 . A A . 30 ARG N    1 1 
        8  9662 1 1 33 ARG NE   N   3.973  -5.901  -8.750 1.00 . A A . 30 ARG NE   1 1 
        8  9663 1 1 33 ARG NH1  N   4.760  -4.370 -10.277 1.00 . A A . 30 ARG NH1  1 1 
        8  9664 1 1 33 ARG NH2  N   4.671  -6.547 -10.832 1.00 . A A . 30 ARG NH2  1 1 
        8  9665 1 1 33 ARG O    O   2.522  -3.194  -3.298 1.00 . A A . 30 ARG O    1 1 
        8  9666 1 1 34 PRO C    C   5.511  -3.420  -3.122 1.00 . A A . 31 PRO C    1 1 
        8  9667 1 1 34 PRO CA   C   4.748  -4.407  -2.241 1.00 . A A . 31 PRO CA   1 1 
        8  9668 1 1 34 PRO CB   C   5.660  -5.500  -1.693 1.00 . A A . 31 PRO CB   1 1 
        8  9669 1 1 34 PRO CD   C   4.049  -6.484  -3.224 1.00 . A A . 31 PRO CD   1 1 
        8  9670 1 1 34 PRO CG   C   5.421  -6.714  -2.589 1.00 . A A . 31 PRO CG   1 1 
        8  9671 1 1 34 PRO HA   H   4.283  -3.871  -1.411 1.00 . A A . 31 PRO HA   1 1 
        8  9672 1 1 34 PRO HB2  H   6.707  -5.197  -1.699 1.00 . A A . 31 PRO HB2  1 1 
        8  9673 1 1 34 PRO HB3  H   5.351  -5.735  -0.681 1.00 . A A . 31 PRO HB3  1 1 
        8  9674 1 1 34 PRO HD2  H   4.097  -6.722  -4.287 1.00 . A A . 31 PRO HD2  1 1 
        8  9675 1 1 34 PRO HD3  H   3.301  -7.112  -2.740 1.00 . A A . 31 PRO HD3  1 1 
        8  9676 1 1 34 PRO HG2  H   6.181  -6.744  -3.369 1.00 . A A . 31 PRO HG2  1 1 
        8  9677 1 1 34 PRO HG3  H   5.433  -7.635  -2.006 1.00 . A A . 31 PRO HG3  1 1 
        8  9678 1 1 34 PRO N    N   3.724  -5.080  -3.022 1.00 . A A . 31 PRO N    1 1 
        8  9679 1 1 34 PRO O    O   5.760  -3.681  -4.304 1.00 . A A . 31 PRO O    1 1 
        8  9680 1 1 35 LEU C    C   8.141  -1.807  -3.343 1.00 . A A . 32 LEU C    1 1 
        8  9681 1 1 35 LEU CA   C   6.694  -1.288  -3.231 1.00 . A A . 32 LEU CA   1 1 
        8  9682 1 1 35 LEU CB   C   6.615   0.084  -2.525 1.00 . A A . 32 LEU CB   1 1 
        8  9683 1 1 35 LEU CD1  C   5.321   1.960  -1.467 1.00 . A A . 32 LEU CD1  1 1 
        8  9684 1 1 35 LEU CD2  C   4.041   0.338  -2.824 1.00 . A A . 32 LEU CD2  1 1 
        8  9685 1 1 35 LEU CG   C   5.257   0.494  -1.901 1.00 . A A . 32 LEU CG   1 1 
        8  9686 1 1 35 LEU H    H   5.722  -2.185  -1.538 1.00 . A A . 32 LEU H    1 1 
        8  9687 1 1 35 LEU HA   H   6.288  -1.172  -4.239 1.00 . A A . 32 LEU HA   1 1 
        8  9688 1 1 35 LEU HB2  H   7.359   0.101  -1.729 1.00 . A A . 32 LEU HB2  1 1 
        8  9689 1 1 35 LEU HB3  H   6.907   0.842  -3.253 1.00 . A A . 32 LEU HB3  1 1 
        8  9690 1 1 35 LEU HD11 H   6.194   2.121  -0.834 1.00 . A A . 32 LEU HD11 1 1 
        8  9691 1 1 35 LEU HD12 H   5.385   2.606  -2.344 1.00 . A A . 32 LEU HD12 1 1 
        8  9692 1 1 35 LEU HD13 H   4.428   2.216  -0.899 1.00 . A A . 32 LEU HD13 1 1 
        8  9693 1 1 35 LEU HD21 H   4.214   0.845  -3.772 1.00 . A A . 32 LEU HD21 1 1 
        8  9694 1 1 35 LEU HD22 H   3.850  -0.718  -3.010 1.00 . A A . 32 LEU HD22 1 1 
        8  9695 1 1 35 LEU HD23 H   3.149   0.752  -2.350 1.00 . A A . 32 LEU HD23 1 1 
        8  9696 1 1 35 LEU HG   H   5.087  -0.105  -1.009 1.00 . A A . 32 LEU HG   1 1 
        8  9697 1 1 35 LEU N    N   5.893  -2.285  -2.537 1.00 . A A . 32 LEU N    1 1 
        8  9698 1 1 35 LEU O    O   8.589  -2.608  -2.515 1.00 . A A . 32 LEU O    1 1 
        8  9699 1 1 36 ARG C    C  11.164  -1.090  -3.401 1.00 . A A . 33 ARG C    1 1 
        8  9700 1 1 36 ARG CA   C  10.305  -1.716  -4.507 1.00 . A A . 33 ARG CA   1 1 
        8  9701 1 1 36 ARG CB   C  10.822  -1.353  -5.911 1.00 . A A . 33 ARG CB   1 1 
        8  9702 1 1 36 ARG CD   C  11.064  -2.147  -8.298 1.00 . A A . 33 ARG CD   1 1 
        8  9703 1 1 36 ARG CG   C  10.464  -2.454  -6.920 1.00 . A A . 33 ARG CG   1 1 
        8  9704 1 1 36 ARG CZ   C   9.710  -3.466  -9.952 1.00 . A A . 33 ARG CZ   1 1 
        8  9705 1 1 36 ARG H    H   8.480  -0.668  -4.975 1.00 . A A . 33 ARG H    1 1 
        8  9706 1 1 36 ARG HA   H  10.390  -2.795  -4.368 1.00 . A A . 33 ARG HA   1 1 
        8  9707 1 1 36 ARG HB2  H  10.406  -0.396  -6.231 1.00 . A A . 33 ARG HB2  1 1 
        8  9708 1 1 36 ARG HB3  H  11.909  -1.262  -5.887 1.00 . A A . 33 ARG HB3  1 1 
        8  9709 1 1 36 ARG HD2  H  10.654  -1.210  -8.676 1.00 . A A . 33 ARG HD2  1 1 
        8  9710 1 1 36 ARG HD3  H  12.143  -2.019  -8.188 1.00 . A A . 33 ARG HD3  1 1 
        8  9711 1 1 36 ARG HE   H  11.587  -3.869  -9.424 1.00 . A A . 33 ARG HE   1 1 
        8  9712 1 1 36 ARG HG2  H  10.868  -3.404  -6.568 1.00 . A A . 33 ARG HG2  1 1 
        8  9713 1 1 36 ARG HG3  H   9.380  -2.539  -6.998 1.00 . A A . 33 ARG HG3  1 1 
        8  9714 1 1 36 ARG HH11 H   8.698  -1.947  -9.170 1.00 . A A . 33 ARG HH11 1 1 
        8  9715 1 1 36 ARG HH12 H   7.815  -2.869 -10.358 1.00 . A A . 33 ARG HH12 1 1 
        8  9716 1 1 36 ARG HH21 H  10.447  -5.072 -10.921 1.00 . A A . 33 ARG HH21 1 1 
        8  9717 1 1 36 ARG HH22 H   8.816  -4.635 -11.323 1.00 . A A . 33 ARG HH22 1 1 
        8  9718 1 1 36 ARG N    N   8.886  -1.355  -4.359 1.00 . A A . 33 ARG N    1 1 
        8  9719 1 1 36 ARG NE   N  10.818  -3.240  -9.258 1.00 . A A . 33 ARG NE   1 1 
        8  9720 1 1 36 ARG NH1  N   8.647  -2.705  -9.827 1.00 . A A . 33 ARG NH1  1 1 
        8  9721 1 1 36 ARG NH2  N   9.649  -4.473 -10.791 1.00 . A A . 33 ARG NH2  1 1 
        8  9722 1 1 36 ARG O    O  10.757  -0.165  -2.695 1.00 . A A . 33 ARG O    1 1 
        8  9723 1 1 37 SER C    C  14.733  -1.821  -2.611 1.00 . A A . 34 SER C    1 1 
        8  9724 1 1 37 SER CA   C  13.381  -1.183  -2.266 1.00 . A A . 34 SER CA   1 1 
        8  9725 1 1 37 SER CB   C  12.946  -1.563  -0.844 1.00 . A A . 34 SER CB   1 1 
        8  9726 1 1 37 SER H    H  12.670  -2.380  -3.834 1.00 . A A . 34 SER H    1 1 
        8  9727 1 1 37 SER HA   H  13.498  -0.099  -2.323 1.00 . A A . 34 SER HA   1 1 
        8  9728 1 1 37 SER HB2  H  12.644  -2.611  -0.819 1.00 . A A . 34 SER HB2  1 1 
        8  9729 1 1 37 SER HB3  H  13.785  -1.426  -0.167 1.00 . A A . 34 SER HB3  1 1 
        8  9730 1 1 37 SER HG   H  11.373  -0.452  -1.223 1.00 . A A . 34 SER HG   1 1 
        8  9731 1 1 37 SER N    N  12.371  -1.628  -3.230 1.00 . A A . 34 SER N    1 1 
        8  9732 1 1 37 SER O    O  14.805  -2.688  -3.483 1.00 . A A . 34 SER O    1 1 
        8  9733 1 1 37 SER OG   O  11.869  -0.742  -0.422 1.00 . A A . 34 SER OG   1 1 
        8  9734 1 1 38 GLU C    C  17.475  -3.245  -1.735 1.00 . A A . 35 GLU C    1 1 
        8  9735 1 1 38 GLU CA   C  17.191  -1.790  -2.147 1.00 . A A . 35 GLU CA   1 1 
        8  9736 1 1 38 GLU CB   C  18.165  -0.809  -1.448 1.00 . A A . 35 GLU CB   1 1 
        8  9737 1 1 38 GLU CD   C  16.824   0.741   0.093 1.00 . A A . 35 GLU CD   1 1 
        8  9738 1 1 38 GLU CG   C  17.846  -0.398   0.006 1.00 . A A . 35 GLU CG   1 1 
        8  9739 1 1 38 GLU H    H  15.614  -0.661  -1.227 1.00 . A A . 35 GLU H    1 1 
        8  9740 1 1 38 GLU HA   H  17.404  -1.746  -3.215 1.00 . A A . 35 GLU HA   1 1 
        8  9741 1 1 38 GLU HB2  H  19.152  -1.273  -1.450 1.00 . A A . 35 GLU HB2  1 1 
        8  9742 1 1 38 GLU HB3  H  18.240   0.096  -2.052 1.00 . A A . 35 GLU HB3  1 1 
        8  9743 1 1 38 GLU HG2  H  17.488  -1.259   0.572 1.00 . A A . 35 GLU HG2  1 1 
        8  9744 1 1 38 GLU HG3  H  18.774  -0.066   0.478 1.00 . A A . 35 GLU HG3  1 1 
        8  9745 1 1 38 GLU N    N  15.796  -1.376  -1.939 1.00 . A A . 35 GLU N    1 1 
        8  9746 1 1 38 GLU O    O  17.980  -4.026  -2.538 1.00 . A A . 35 GLU O    1 1 
        8  9747 1 1 38 GLU OE1  O  15.616   0.405   0.109 1.00 . A A . 35 GLU OE1  1 1 
        8  9748 1 1 38 GLU OE2  O  17.253   1.912   0.117 1.00 . A A . 35 GLU OE2  1 1 
        8  9749 1 1 39 GLY C    C  17.144  -4.989   1.574 1.00 . A A . 36 GLY C    1 1 
        8  9750 1 1 39 GLY CA   C  17.494  -4.914   0.089 1.00 . A A . 36 GLY CA   1 1 
        8  9751 1 1 39 GLY H    H  16.738  -2.888   0.082 1.00 . A A . 36 GLY H    1 1 
        8  9752 1 1 39 GLY HA2  H  16.936  -5.684  -0.444 1.00 . A A . 36 GLY HA2  1 1 
        8  9753 1 1 39 GLY HA3  H  18.559  -5.120  -0.032 1.00 . A A . 36 GLY HA3  1 1 
        8  9754 1 1 39 GLY N    N  17.177  -3.603  -0.483 1.00 . A A . 36 GLY N    1 1 
        8  9755 1 1 39 GLY O    O  16.281  -5.770   1.966 1.00 . A A . 36 GLY O    1 1 
        8  9756 1 1 40 ASN C    C  16.115  -3.609   4.158 1.00 . A A . 37 ASN C    1 1 
        8  9757 1 1 40 ASN CA   C  17.542  -4.074   3.841 1.00 . A A . 37 ASN CA   1 1 
        8  9758 1 1 40 ASN CB   C  18.550  -3.112   4.492 1.00 . A A . 37 ASN CB   1 1 
        8  9759 1 1 40 ASN CG   C  19.993  -3.526   4.266 1.00 . A A . 37 ASN CG   1 1 
        8  9760 1 1 40 ASN H    H  18.573  -3.619   2.032 1.00 . A A . 37 ASN H    1 1 
        8  9761 1 1 40 ASN HA   H  17.665  -5.066   4.278 1.00 . A A . 37 ASN HA   1 1 
        8  9762 1 1 40 ASN HB2  H  18.417  -2.112   4.078 1.00 . A A . 37 ASN HB2  1 1 
        8  9763 1 1 40 ASN HB3  H  18.350  -3.062   5.563 1.00 . A A . 37 ASN HB3  1 1 
        8  9764 1 1 40 ASN HD21 H  20.262  -4.145   6.194 1.00 . A A . 37 ASN HD21 1 1 
        8  9765 1 1 40 ASN HD22 H  21.621  -4.268   5.070 1.00 . A A . 37 ASN HD22 1 1 
        8  9766 1 1 40 ASN N    N  17.799  -4.160   2.399 1.00 . A A . 37 ASN N    1 1 
        8  9767 1 1 40 ASN ND2  N  20.668  -4.029   5.282 1.00 . A A . 37 ASN ND2  1 1 
        8  9768 1 1 40 ASN O    O  15.498  -4.118   5.092 1.00 . A A . 37 ASN O    1 1 
        8  9769 1 1 40 ASN OD1  O  20.522  -3.398   3.174 1.00 . A A . 37 ASN OD1  1 1 
        8  9770 1 1 41 ASN C    C  13.290  -3.289   2.916 1.00 . A A . 38 ASN C    1 1 
        8  9771 1 1 41 ASN CA   C  14.209  -2.207   3.508 1.00 . A A . 38 ASN CA   1 1 
        8  9772 1 1 41 ASN CB   C  14.029  -0.827   2.849 1.00 . A A . 38 ASN CB   1 1 
        8  9773 1 1 41 ASN CG   C  13.099   0.045   3.667 1.00 . A A . 38 ASN CG   1 1 
        8  9774 1 1 41 ASN H    H  16.147  -2.262   2.642 1.00 . A A . 38 ASN H    1 1 
        8  9775 1 1 41 ASN HA   H  13.984  -2.105   4.572 1.00 . A A . 38 ASN HA   1 1 
        8  9776 1 1 41 ASN HB2  H  14.983  -0.306   2.772 1.00 . A A . 38 ASN HB2  1 1 
        8  9777 1 1 41 ASN HB3  H  13.618  -0.927   1.849 1.00 . A A . 38 ASN HB3  1 1 
        8  9778 1 1 41 ASN HD21 H  11.431  -0.704   2.772 1.00 . A A . 38 ASN HD21 1 1 
        8  9779 1 1 41 ASN HD22 H  11.256   0.520   4.061 1.00 . A A . 38 ASN HD22 1 1 
        8  9780 1 1 41 ASN N    N  15.593  -2.641   3.394 1.00 . A A . 38 ASN N    1 1 
        8  9781 1 1 41 ASN ND2  N  11.803  -0.098   3.489 1.00 . A A . 38 ASN ND2  1 1 
        8  9782 1 1 41 ASN O    O  13.316  -3.550   1.714 1.00 . A A . 38 ASN O    1 1 
        8  9783 1 1 41 ASN OD1  O  13.515   0.828   4.505 1.00 . A A . 38 ASN OD1  1 1 
        8  9784 1 1 42 TYR C    C  10.521  -4.626   2.450 1.00 . A A . 39 TYR C    1 1 
        8  9785 1 1 42 TYR CA   C  11.627  -5.053   3.435 1.00 . A A . 39 TYR CA   1 1 
        8  9786 1 1 42 TYR CB   C  11.015  -5.648   4.720 1.00 . A A . 39 TYR CB   1 1 
        8  9787 1 1 42 TYR CD1  C  13.191  -6.455   5.762 1.00 . A A . 39 TYR CD1  1 1 
        8  9788 1 1 42 TYR CD2  C  11.634  -5.170   7.131 1.00 . A A . 39 TYR CD2  1 1 
        8  9789 1 1 42 TYR CE1  C  14.099  -6.507   6.836 1.00 . A A . 39 TYR CE1  1 1 
        8  9790 1 1 42 TYR CE2  C  12.536  -5.228   8.211 1.00 . A A . 39 TYR CE2  1 1 
        8  9791 1 1 42 TYR CG   C  11.963  -5.776   5.902 1.00 . A A . 39 TYR CG   1 1 
        8  9792 1 1 42 TYR CZ   C  13.775  -5.885   8.061 1.00 . A A . 39 TYR CZ   1 1 
        8  9793 1 1 42 TYR H    H  12.644  -3.746   4.768 1.00 . A A . 39 TYR H    1 1 
        8  9794 1 1 42 TYR HA   H  12.231  -5.821   2.948 1.00 . A A . 39 TYR HA   1 1 
        8  9795 1 1 42 TYR HB2  H  10.174  -5.021   5.018 1.00 . A A . 39 TYR HB2  1 1 
        8  9796 1 1 42 TYR HB3  H  10.619  -6.640   4.495 1.00 . A A . 39 TYR HB3  1 1 
        8  9797 1 1 42 TYR HD1  H  13.464  -6.904   4.817 1.00 . A A . 39 TYR HD1  1 1 
        8  9798 1 1 42 TYR HD2  H  10.702  -4.636   7.245 1.00 . A A . 39 TYR HD2  1 1 
        8  9799 1 1 42 TYR HE1  H  15.054  -6.996   6.710 1.00 . A A . 39 TYR HE1  1 1 
        8  9800 1 1 42 TYR HE2  H  12.310  -4.750   9.152 1.00 . A A . 39 TYR HE2  1 1 
        8  9801 1 1 42 TYR HH   H  15.511  -6.243   8.838 1.00 . A A . 39 TYR HH   1 1 
        8  9802 1 1 42 TYR N    N  12.522  -3.952   3.787 1.00 . A A . 39 TYR N    1 1 
        8  9803 1 1 42 TYR O    O  10.361  -3.449   2.127 1.00 . A A . 39 TYR O    1 1 
        8  9804 1 1 42 TYR OH   O  14.654  -5.906   9.099 1.00 . A A . 39 TYR OH   1 1 
        8  9805 1 1 43 ARG C    C   7.442  -4.594   1.864 1.00 . A A . 40 ARG C    1 1 
        8  9806 1 1 43 ARG CA   C   8.523  -5.432   1.162 1.00 . A A . 40 ARG CA   1 1 
        8  9807 1 1 43 ARG CB   C   8.034  -6.821   0.702 1.00 . A A . 40 ARG CB   1 1 
        8  9808 1 1 43 ARG CD   C   8.758  -8.814  -0.735 1.00 . A A . 40 ARG CD   1 1 
        8  9809 1 1 43 ARG CG   C   8.895  -7.307  -0.474 1.00 . A A . 40 ARG CG   1 1 
        8  9810 1 1 43 ARG CZ   C  11.095  -9.434  -1.426 1.00 . A A . 40 ARG CZ   1 1 
        8  9811 1 1 43 ARG H    H   9.899  -6.525   2.370 1.00 . A A . 40 ARG H    1 1 
        8  9812 1 1 43 ARG HA   H   8.807  -4.864   0.272 1.00 . A A . 40 ARG HA   1 1 
        8  9813 1 1 43 ARG HB2  H   8.094  -7.525   1.534 1.00 . A A . 40 ARG HB2  1 1 
        8  9814 1 1 43 ARG HB3  H   6.995  -6.775   0.382 1.00 . A A . 40 ARG HB3  1 1 
        8  9815 1 1 43 ARG HD2  H   8.836  -9.361   0.207 1.00 . A A . 40 ARG HD2  1 1 
        8  9816 1 1 43 ARG HD3  H   7.770  -9.012  -1.156 1.00 . A A . 40 ARG HD3  1 1 
        8  9817 1 1 43 ARG HE   H   9.477  -9.551  -2.592 1.00 . A A . 40 ARG HE   1 1 
        8  9818 1 1 43 ARG HG2  H   8.616  -6.761  -1.377 1.00 . A A . 40 ARG HG2  1 1 
        8  9819 1 1 43 ARG HG3  H   9.939  -7.080  -0.261 1.00 . A A . 40 ARG HG3  1 1 
        8  9820 1 1 43 ARG HH11 H  10.984  -8.897   0.480 1.00 . A A . 40 ARG HH11 1 1 
        8  9821 1 1 43 ARG HH12 H  12.596  -9.283  -0.074 1.00 . A A . 40 ARG HH12 1 1 
        8  9822 1 1 43 ARG HH21 H  11.562 -10.070  -3.278 1.00 . A A . 40 ARG HH21 1 1 
        8  9823 1 1 43 ARG HH22 H  12.891  -9.956  -2.165 1.00 . A A . 40 ARG HH22 1 1 
        8  9824 1 1 43 ARG N    N   9.712  -5.602   2.013 1.00 . A A . 40 ARG N    1 1 
        8  9825 1 1 43 ARG NE   N   9.794  -9.295  -1.671 1.00 . A A . 40 ARG NE   1 1 
        8  9826 1 1 43 ARG NH1  N  11.611  -9.187  -0.246 1.00 . A A . 40 ARG NH1  1 1 
        8  9827 1 1 43 ARG NH2  N  11.914  -9.832  -2.369 1.00 . A A . 40 ARG NH2  1 1 
        8  9828 1 1 43 ARG O    O   6.504  -5.118   2.468 1.00 . A A . 40 ARG O    1 1 
        8  9829 1 1 44 VAL C    C   5.544  -1.965   1.421 1.00 . A A . 41 VAL C    1 1 
        8  9830 1 1 44 VAL CA   C   6.749  -2.232   2.331 1.00 . A A . 41 VAL CA   1 1 
        8  9831 1 1 44 VAL CB   C   7.511  -0.914   2.599 1.00 . A A . 41 VAL CB   1 1 
        8  9832 1 1 44 VAL CG1  C   8.409  -1.038   3.838 1.00 . A A . 41 VAL CG1  1 1 
        8  9833 1 1 44 VAL CG2  C   8.339  -0.435   1.396 1.00 . A A . 41 VAL CG2  1 1 
        8  9834 1 1 44 VAL H    H   8.523  -2.991   1.406 1.00 . A A . 41 VAL H    1 1 
        8  9835 1 1 44 VAL HA   H   6.364  -2.598   3.277 1.00 . A A . 41 VAL HA   1 1 
        8  9836 1 1 44 VAL HB   H   6.777  -0.137   2.817 1.00 . A A . 41 VAL HB   1 1 
        8  9837 1 1 44 VAL HG11 H   9.166  -1.809   3.697 1.00 . A A . 41 VAL HG11 1 1 
        8  9838 1 1 44 VAL HG12 H   8.906  -0.087   4.025 1.00 . A A . 41 VAL HG12 1 1 
        8  9839 1 1 44 VAL HG13 H   7.810  -1.290   4.712 1.00 . A A . 41 VAL HG13 1 1 
        8  9840 1 1 44 VAL HG21 H   8.738   0.559   1.598 1.00 . A A . 41 VAL HG21 1 1 
        8  9841 1 1 44 VAL HG22 H   9.175  -1.109   1.202 1.00 . A A . 41 VAL HG22 1 1 
        8  9842 1 1 44 VAL HG23 H   7.711  -0.384   0.507 1.00 . A A . 41 VAL HG23 1 1 
        8  9843 1 1 44 VAL N    N   7.633  -3.275   1.802 1.00 . A A . 41 VAL N    1 1 
        8  9844 1 1 44 VAL O    O   5.536  -2.341   0.250 1.00 . A A . 41 VAL O    1 1 
        8  9845 1 1 45 TYR C    C   2.705   0.355   1.549 1.00 . A A . 42 TYR C    1 1 
        8  9846 1 1 45 TYR CA   C   3.220  -1.076   1.351 1.00 . A A . 42 TYR CA   1 1 
        8  9847 1 1 45 TYR CB   C   2.217  -2.089   1.917 1.00 . A A . 42 TYR CB   1 1 
        8  9848 1 1 45 TYR CD1  C   3.415  -4.322   1.748 1.00 . A A . 42 TYR CD1  1 1 
        8  9849 1 1 45 TYR CD2  C   1.468  -3.915   0.354 1.00 . A A . 42 TYR CD2  1 1 
        8  9850 1 1 45 TYR CE1  C   3.562  -5.601   1.191 1.00 . A A . 42 TYR CE1  1 1 
        8  9851 1 1 45 TYR CE2  C   1.598  -5.207  -0.175 1.00 . A A . 42 TYR CE2  1 1 
        8  9852 1 1 45 TYR CG   C   2.369  -3.476   1.337 1.00 . A A . 42 TYR CG   1 1 
        8  9853 1 1 45 TYR CZ   C   2.631  -6.062   0.240 1.00 . A A . 42 TYR CZ   1 1 
        8  9854 1 1 45 TYR H    H   4.620  -1.056   2.962 1.00 . A A . 42 TYR H    1 1 
        8  9855 1 1 45 TYR HA   H   3.303  -1.240   0.275 1.00 . A A . 42 TYR HA   1 1 
        8  9856 1 1 45 TYR HB2  H   2.316  -2.140   3.004 1.00 . A A . 42 TYR HB2  1 1 
        8  9857 1 1 45 TYR HB3  H   1.203  -1.745   1.707 1.00 . A A . 42 TYR HB3  1 1 
        8  9858 1 1 45 TYR HD1  H   4.134  -3.978   2.465 1.00 . A A . 42 TYR HD1  1 1 
        8  9859 1 1 45 TYR HD2  H   0.674  -3.270   0.008 1.00 . A A . 42 TYR HD2  1 1 
        8  9860 1 1 45 TYR HE1  H   4.393  -6.231   1.468 1.00 . A A . 42 TYR HE1  1 1 
        8  9861 1 1 45 TYR HE2  H   0.910  -5.544  -0.910 1.00 . A A . 42 TYR HE2  1 1 
        8  9862 1 1 45 TYR HH   H   2.046  -7.476  -0.944 1.00 . A A . 42 TYR HH   1 1 
        8  9863 1 1 45 TYR N    N   4.524  -1.307   1.979 1.00 . A A . 42 TYR N    1 1 
        8  9864 1 1 45 TYR O    O   3.155   1.084   2.434 1.00 . A A . 42 TYR O    1 1 
        8  9865 1 1 45 TYR OH   O   2.727  -7.315  -0.279 1.00 . A A . 42 TYR OH   1 1 
        8  9866 1 1 46 SER C    C  -0.298   1.999   1.526 1.00 . A A . 43 SER C    1 1 
        8  9867 1 1 46 SER CA   C   1.067   2.060   0.811 1.00 . A A . 43 SER CA   1 1 
        8  9868 1 1 46 SER CB   C   0.888   2.621  -0.595 1.00 . A A . 43 SER CB   1 1 
        8  9869 1 1 46 SER H    H   1.336   0.064   0.084 1.00 . A A . 43 SER H    1 1 
        8  9870 1 1 46 SER HA   H   1.710   2.760   1.333 1.00 . A A . 43 SER HA   1 1 
        8  9871 1 1 46 SER HB2  H   0.460   3.631  -0.568 1.00 . A A . 43 SER HB2  1 1 
        8  9872 1 1 46 SER HB3  H   1.841   2.668  -1.138 1.00 . A A . 43 SER HB3  1 1 
        8  9873 1 1 46 SER HG   H   0.104   1.840  -2.152 1.00 . A A . 43 SER HG   1 1 
        8  9874 1 1 46 SER N    N   1.718   0.741   0.738 1.00 . A A . 43 SER N    1 1 
        8  9875 1 1 46 SER O    O  -0.959   0.956   1.585 1.00 . A A . 43 SER O    1 1 
        8  9876 1 1 46 SER OG   O   0.006   1.718  -1.211 1.00 . A A . 43 SER OG   1 1 
        8  9877 1 1 47 ARG C    C  -3.217   3.123   1.665 1.00 . A A . 44 ARG C    1 1 
        8  9878 1 1 47 ARG CA   C  -2.076   3.271   2.679 1.00 . A A . 44 ARG CA   1 1 
        8  9879 1 1 47 ARG CB   C  -2.231   4.581   3.486 1.00 . A A . 44 ARG CB   1 1 
        8  9880 1 1 47 ARG CD   C  -0.444   4.839   5.342 1.00 . A A . 44 ARG CD   1 1 
        8  9881 1 1 47 ARG CG   C  -1.877   4.432   4.980 1.00 . A A . 44 ARG CG   1 1 
        8  9882 1 1 47 ARG CZ   C   0.602   7.007   6.065 1.00 . A A . 44 ARG CZ   1 1 
        8  9883 1 1 47 ARG H    H  -0.164   3.968   1.978 1.00 . A A . 44 ARG H    1 1 
        8  9884 1 1 47 ARG HA   H  -2.205   2.429   3.357 1.00 . A A . 44 ARG HA   1 1 
        8  9885 1 1 47 ARG HB2  H  -1.661   5.391   3.028 1.00 . A A . 44 ARG HB2  1 1 
        8  9886 1 1 47 ARG HB3  H  -3.283   4.871   3.450 1.00 . A A . 44 ARG HB3  1 1 
        8  9887 1 1 47 ARG HD2  H  -0.228   4.430   6.332 1.00 . A A . 44 ARG HD2  1 1 
        8  9888 1 1 47 ARG HD3  H   0.254   4.408   4.624 1.00 . A A . 44 ARG HD3  1 1 
        8  9889 1 1 47 ARG HE   H  -0.991   6.841   4.887 1.00 . A A . 44 ARG HE   1 1 
        8  9890 1 1 47 ARG HG2  H  -2.560   5.056   5.562 1.00 . A A . 44 ARG HG2  1 1 
        8  9891 1 1 47 ARG HG3  H  -2.043   3.403   5.297 1.00 . A A . 44 ARG HG3  1 1 
        8  9892 1 1 47 ARG HH11 H   1.620   5.432   6.743 1.00 . A A . 44 ARG HH11 1 1 
        8  9893 1 1 47 ARG HH12 H   2.231   6.982   7.263 1.00 . A A . 44 ARG HH12 1 1 
        8  9894 1 1 47 ARG HH21 H  -0.179   8.802   5.576 1.00 . A A . 44 ARG HH21 1 1 
        8  9895 1 1 47 ARG HH22 H   1.226   8.840   6.595 1.00 . A A . 44 ARG HH22 1 1 
        8  9896 1 1 47 ARG N    N  -0.748   3.151   2.053 1.00 . A A . 44 ARG N    1 1 
        8  9897 1 1 47 ARG NE   N  -0.297   6.307   5.384 1.00 . A A . 44 ARG NE   1 1 
        8  9898 1 1 47 ARG NH1  N   1.564   6.434   6.751 1.00 . A A . 44 ARG NH1  1 1 
        8  9899 1 1 47 ARG NH2  N   0.547   8.317   6.073 1.00 . A A . 44 ARG NH2  1 1 
        8  9900 1 1 47 ARG O    O  -4.262   2.597   2.030 1.00 . A A . 44 ARG O    1 1 
        8  9901 1 1 48 GLU C    C  -4.198   1.816  -0.989 1.00 . A A . 45 GLU C    1 1 
        8  9902 1 1 48 GLU CA   C  -3.981   3.309  -0.682 1.00 . A A . 45 GLU CA   1 1 
        8  9903 1 1 48 GLU CB   C  -3.573   4.100  -1.939 1.00 . A A . 45 GLU CB   1 1 
        8  9904 1 1 48 GLU CD   C  -1.793   4.598  -3.693 1.00 . A A . 45 GLU CD   1 1 
        8  9905 1 1 48 GLU CG   C  -2.145   3.817  -2.427 1.00 . A A . 45 GLU CG   1 1 
        8  9906 1 1 48 GLU H    H  -2.140   3.969   0.184 1.00 . A A . 45 GLU H    1 1 
        8  9907 1 1 48 GLU HA   H  -4.950   3.695  -0.361 1.00 . A A . 45 GLU HA   1 1 
        8  9908 1 1 48 GLU HB2  H  -4.277   3.866  -2.737 1.00 . A A . 45 GLU HB2  1 1 
        8  9909 1 1 48 GLU HB3  H  -3.656   5.165  -1.715 1.00 . A A . 45 GLU HB3  1 1 
        8  9910 1 1 48 GLU HG2  H  -1.445   4.099  -1.638 1.00 . A A . 45 GLU HG2  1 1 
        8  9911 1 1 48 GLU HG3  H  -2.026   2.752  -2.627 1.00 . A A . 45 GLU HG3  1 1 
        8  9912 1 1 48 GLU N    N  -3.018   3.530   0.408 1.00 . A A . 45 GLU N    1 1 
        8  9913 1 1 48 GLU O    O  -5.342   1.395  -1.170 1.00 . A A . 45 GLU O    1 1 
        8  9914 1 1 48 GLU OE1  O  -2.361   4.271  -4.757 1.00 . A A . 45 GLU OE1  1 1 
        8  9915 1 1 48 GLU OE2  O  -0.924   5.490  -3.572 1.00 . A A . 45 GLU OE2  1 1 
        8  9916 1 1 49 GLU C    C  -4.073  -0.957   0.179 1.00 . A A . 46 GLU C    1 1 
        8  9917 1 1 49 GLU CA   C  -3.274  -0.456  -1.024 1.00 . A A . 46 GLU CA   1 1 
        8  9918 1 1 49 GLU CB   C  -1.906  -1.159  -1.116 1.00 . A A . 46 GLU CB   1 1 
        8  9919 1 1 49 GLU CD   C  -1.921  -2.206  -3.467 1.00 . A A . 46 GLU CD   1 1 
        8  9920 1 1 49 GLU CG   C  -1.297  -1.158  -2.530 1.00 . A A . 46 GLU CG   1 1 
        8  9921 1 1 49 GLU H    H  -2.203   1.384  -0.827 1.00 . A A . 46 GLU H    1 1 
        8  9922 1 1 49 GLU HA   H  -3.862  -0.706  -1.908 1.00 . A A . 46 GLU HA   1 1 
        8  9923 1 1 49 GLU HB2  H  -1.211  -0.673  -0.433 1.00 . A A . 46 GLU HB2  1 1 
        8  9924 1 1 49 GLU HB3  H  -2.007  -2.192  -0.783 1.00 . A A . 46 GLU HB3  1 1 
        8  9925 1 1 49 GLU HG2  H  -1.393  -0.163  -2.968 1.00 . A A . 46 GLU HG2  1 1 
        8  9926 1 1 49 GLU HG3  H  -0.231  -1.370  -2.426 1.00 . A A . 46 GLU HG3  1 1 
        8  9927 1 1 49 GLU N    N  -3.132   0.999  -0.962 1.00 . A A . 46 GLU N    1 1 
        8  9928 1 1 49 GLU O    O  -5.040  -1.684  -0.014 1.00 . A A . 46 GLU O    1 1 
        8  9929 1 1 49 GLU OE1  O  -3.137  -2.463  -3.352 1.00 . A A . 46 GLU OE1  1 1 
        8  9930 1 1 49 GLU OE2  O  -1.166  -2.788  -4.280 1.00 . A A . 46 GLU OE2  1 1 
        8  9931 1 1 50 VAL C    C  -5.998  -0.492   2.480 1.00 . A A . 47 VAL C    1 1 
        8  9932 1 1 50 VAL CA   C  -4.529  -0.911   2.595 1.00 . A A . 47 VAL CA   1 1 
        8  9933 1 1 50 VAL CB   C  -3.880  -0.433   3.909 1.00 . A A . 47 VAL CB   1 1 
        8  9934 1 1 50 VAL CG1  C  -4.819  -0.550   5.120 1.00 . A A . 47 VAL CG1  1 1 
        8  9935 1 1 50 VAL CG2  C  -2.647  -1.300   4.195 1.00 . A A . 47 VAL CG2  1 1 
        8  9936 1 1 50 VAL H    H  -2.922   0.060   1.504 1.00 . A A . 47 VAL H    1 1 
        8  9937 1 1 50 VAL HA   H  -4.552  -2.000   2.630 1.00 . A A . 47 VAL HA   1 1 
        8  9938 1 1 50 VAL HB   H  -3.573   0.607   3.809 1.00 . A A . 47 VAL HB   1 1 
        8  9939 1 1 50 VAL HG11 H  -5.643   0.161   5.026 1.00 . A A . 47 VAL HG11 1 1 
        8  9940 1 1 50 VAL HG12 H  -5.225  -1.562   5.186 1.00 . A A . 47 VAL HG12 1 1 
        8  9941 1 1 50 VAL HG13 H  -4.277  -0.317   6.037 1.00 . A A . 47 VAL HG13 1 1 
        8  9942 1 1 50 VAL HG21 H  -2.155  -0.975   5.112 1.00 . A A . 47 VAL HG21 1 1 
        8  9943 1 1 50 VAL HG22 H  -2.949  -2.341   4.304 1.00 . A A . 47 VAL HG22 1 1 
        8  9944 1 1 50 VAL HG23 H  -1.939  -1.219   3.371 1.00 . A A . 47 VAL HG23 1 1 
        8  9945 1 1 50 VAL N    N  -3.736  -0.540   1.409 1.00 . A A . 47 VAL N    1 1 
        8  9946 1 1 50 VAL O    O  -6.846  -1.310   2.816 1.00 . A A . 47 VAL O    1 1 
        8  9947 1 1 51 GLU C    C  -8.452   0.147   0.815 1.00 . A A . 48 GLU C    1 1 
        8  9948 1 1 51 GLU CA   C  -7.717   1.129   1.743 1.00 . A A . 48 GLU CA   1 1 
        8  9949 1 1 51 GLU CB   C  -7.738   2.559   1.171 1.00 . A A . 48 GLU CB   1 1 
        8  9950 1 1 51 GLU CD   C  -9.748   3.408   2.476 1.00 . A A . 48 GLU CD   1 1 
        8  9951 1 1 51 GLU CG   C  -9.154   3.153   1.083 1.00 . A A . 48 GLU CG   1 1 
        8  9952 1 1 51 GLU H    H  -5.573   1.359   1.768 1.00 . A A . 48 GLU H    1 1 
        8  9953 1 1 51 GLU HA   H  -8.244   1.133   2.696 1.00 . A A . 48 GLU HA   1 1 
        8  9954 1 1 51 GLU HB2  H  -7.122   3.208   1.797 1.00 . A A . 48 GLU HB2  1 1 
        8  9955 1 1 51 GLU HB3  H  -7.305   2.557   0.170 1.00 . A A . 48 GLU HB3  1 1 
        8  9956 1 1 51 GLU HG2  H  -9.089   4.096   0.536 1.00 . A A . 48 GLU HG2  1 1 
        8  9957 1 1 51 GLU HG3  H  -9.807   2.492   0.507 1.00 . A A . 48 GLU HG3  1 1 
        8  9958 1 1 51 GLU N    N  -6.327   0.708   1.986 1.00 . A A . 48 GLU N    1 1 
        8  9959 1 1 51 GLU O    O  -9.482  -0.426   1.193 1.00 . A A . 48 GLU O    1 1 
        8  9960 1 1 51 GLU OE1  O -10.349   2.468   3.054 1.00 . A A . 48 GLU OE1  1 1 
        8  9961 1 1 51 GLU OE2  O  -9.559   4.542   2.971 1.00 . A A . 48 GLU OE2  1 1 
        8  9962 1 1 52 ALA C    C  -8.562  -2.440  -0.707 1.00 . A A . 49 ALA C    1 1 
        8  9963 1 1 52 ALA CA   C  -8.421  -1.050  -1.340 1.00 . A A . 49 ALA CA   1 1 
        8  9964 1 1 52 ALA CB   C  -7.516  -1.076  -2.574 1.00 . A A . 49 ALA CB   1 1 
        8  9965 1 1 52 ALA H    H  -7.029   0.402  -0.610 1.00 . A A . 49 ALA H    1 1 
        8  9966 1 1 52 ALA HA   H  -9.416  -0.724  -1.648 1.00 . A A . 49 ALA HA   1 1 
        8  9967 1 1 52 ALA HB1  H  -6.496  -1.340  -2.291 1.00 . A A . 49 ALA HB1  1 1 
        8  9968 1 1 52 ALA HB2  H  -7.892  -1.810  -3.287 1.00 . A A . 49 ALA HB2  1 1 
        8  9969 1 1 52 ALA HB3  H  -7.503  -0.092  -3.042 1.00 . A A . 49 ALA HB3  1 1 
        8  9970 1 1 52 ALA N    N  -7.894  -0.086  -0.381 1.00 . A A . 49 ALA N    1 1 
        8  9971 1 1 52 ALA O    O  -9.654  -3.004  -0.691 1.00 . A A . 49 ALA O    1 1 
        8  9972 1 1 53 VAL C    C  -8.422  -4.436   1.607 1.00 . A A . 50 VAL C    1 1 
        8  9973 1 1 53 VAL CA   C  -7.405  -4.297   0.489 1.00 . A A . 50 VAL CA   1 1 
        8  9974 1 1 53 VAL CB   C  -5.998  -4.561   1.037 1.00 . A A . 50 VAL CB   1 1 
        8  9975 1 1 53 VAL CG1  C  -5.911  -5.812   1.921 1.00 . A A . 50 VAL CG1  1 1 
        8  9976 1 1 53 VAL CG2  C  -5.012  -4.753  -0.108 1.00 . A A . 50 VAL CG2  1 1 
        8  9977 1 1 53 VAL H    H  -6.617  -2.421  -0.179 1.00 . A A . 50 VAL H    1 1 
        8  9978 1 1 53 VAL HA   H  -7.628  -5.060  -0.255 1.00 . A A . 50 VAL HA   1 1 
        8  9979 1 1 53 VAL HB   H  -5.681  -3.706   1.633 1.00 . A A . 50 VAL HB   1 1 
        8  9980 1 1 53 VAL HG11 H  -6.397  -6.659   1.440 1.00 . A A . 50 VAL HG11 1 1 
        8  9981 1 1 53 VAL HG12 H  -4.865  -6.053   2.089 1.00 . A A . 50 VAL HG12 1 1 
        8  9982 1 1 53 VAL HG13 H  -6.381  -5.627   2.887 1.00 . A A . 50 VAL HG13 1 1 
        8  9983 1 1 53 VAL HG21 H  -5.140  -5.730  -0.569 1.00 . A A . 50 VAL HG21 1 1 
        8  9984 1 1 53 VAL HG22 H  -5.132  -3.995  -0.881 1.00 . A A . 50 VAL HG22 1 1 
        8  9985 1 1 53 VAL HG23 H  -4.019  -4.650   0.316 1.00 . A A . 50 VAL HG23 1 1 
        8  9986 1 1 53 VAL N    N  -7.473  -2.979  -0.149 1.00 . A A . 50 VAL N    1 1 
        8  9987 1 1 53 VAL O    O  -9.113  -5.443   1.652 1.00 . A A . 50 VAL O    1 1 
        8  9988 1 1 54 ARG C    C -10.927  -3.546   3.103 1.00 . A A . 51 ARG C    1 1 
        8  9989 1 1 54 ARG CA   C  -9.487  -3.466   3.615 1.00 . A A . 51 ARG CA   1 1 
        8  9990 1 1 54 ARG CB   C  -9.204  -2.252   4.514 1.00 . A A . 51 ARG CB   1 1 
        8  9991 1 1 54 ARG CD   C -11.193  -0.913   5.237 1.00 . A A . 51 ARG CD   1 1 
        8  9992 1 1 54 ARG CG   C -10.233  -2.039   5.630 1.00 . A A . 51 ARG CG   1 1 
        8  9993 1 1 54 ARG CZ   C -13.010   0.280   6.451 1.00 . A A . 51 ARG CZ   1 1 
        8  9994 1 1 54 ARG H    H  -7.906  -2.654   2.420 1.00 . A A . 51 ARG H    1 1 
        8  9995 1 1 54 ARG HA   H  -9.320  -4.368   4.204 1.00 . A A . 51 ARG HA   1 1 
        8  9996 1 1 54 ARG HB2  H  -8.224  -2.397   4.973 1.00 . A A . 51 ARG HB2  1 1 
        8  9997 1 1 54 ARG HB3  H  -9.150  -1.353   3.897 1.00 . A A . 51 ARG HB3  1 1 
        8  9998 1 1 54 ARG HD2  H -10.626   0.022   5.219 1.00 . A A . 51 ARG HD2  1 1 
        8  9999 1 1 54 ARG HD3  H -11.592  -1.096   4.239 1.00 . A A . 51 ARG HD3  1 1 
        8 10000 1 1 54 ARG HE   H -12.564  -1.656   6.669 1.00 . A A . 51 ARG HE   1 1 
        8 10001 1 1 54 ARG HG2  H -10.782  -2.962   5.827 1.00 . A A . 51 ARG HG2  1 1 
        8 10002 1 1 54 ARG HG3  H  -9.712  -1.749   6.544 1.00 . A A . 51 ARG HG3  1 1 
        8 10003 1 1 54 ARG HH11 H -12.027   1.501   5.177 1.00 . A A . 51 ARG HH11 1 1 
        8 10004 1 1 54 ARG HH12 H -13.308   2.242   6.096 1.00 . A A . 51 ARG HH12 1 1 
        8 10005 1 1 54 ARG HH21 H -14.192  -0.644   7.791 1.00 . A A . 51 ARG HH21 1 1 
        8 10006 1 1 54 ARG HH22 H -14.534   1.041   7.522 1.00 . A A . 51 ARG HH22 1 1 
        8 10007 1 1 54 ARG N    N  -8.529  -3.458   2.509 1.00 . A A . 51 ARG N    1 1 
        8 10008 1 1 54 ARG NE   N -12.309  -0.813   6.185 1.00 . A A . 51 ARG NE   1 1 
        8 10009 1 1 54 ARG NH1  N -12.762   1.433   5.874 1.00 . A A . 51 ARG NH1  1 1 
        8 10010 1 1 54 ARG NH2  N -13.997   0.218   7.315 1.00 . A A . 51 ARG NH2  1 1 
        8 10011 1 1 54 ARG O    O -11.700  -4.335   3.644 1.00 . A A . 51 ARG O    1 1 
        8 10012 1 1 55 ARG C    C -12.669  -4.378   0.720 1.00 . A A . 52 ARG C    1 1 
        8 10013 1 1 55 ARG CA   C -12.554  -2.979   1.333 1.00 . A A . 52 ARG CA   1 1 
        8 10014 1 1 55 ARG CB   C -12.779  -1.881   0.276 1.00 . A A . 52 ARG CB   1 1 
        8 10015 1 1 55 ARG CD   C -14.408   0.106   0.012 1.00 . A A . 52 ARG CD   1 1 
        8 10016 1 1 55 ARG CG   C -13.316  -0.564   0.875 1.00 . A A . 52 ARG CG   1 1 
        8 10017 1 1 55 ARG CZ   C -13.245   1.138  -1.968 1.00 . A A . 52 ARG CZ   1 1 
        8 10018 1 1 55 ARG H    H -10.574  -2.162   1.668 1.00 . A A . 52 ARG H    1 1 
        8 10019 1 1 55 ARG HA   H -13.365  -2.932   2.061 1.00 . A A . 52 ARG HA   1 1 
        8 10020 1 1 55 ARG HB2  H -11.853  -1.686  -0.264 1.00 . A A . 52 ARG HB2  1 1 
        8 10021 1 1 55 ARG HB3  H -13.509  -2.267  -0.438 1.00 . A A . 52 ARG HB3  1 1 
        8 10022 1 1 55 ARG HD2  H -14.927  -0.636  -0.599 1.00 . A A . 52 ARG HD2  1 1 
        8 10023 1 1 55 ARG HD3  H -15.148   0.527   0.692 1.00 . A A . 52 ARG HD3  1 1 
        8 10024 1 1 55 ARG HE   H -14.315   2.136  -0.668 1.00 . A A . 52 ARG HE   1 1 
        8 10025 1 1 55 ARG HG2  H -13.782  -0.787   1.835 1.00 . A A . 52 ARG HG2  1 1 
        8 10026 1 1 55 ARG HG3  H -12.491   0.127   1.065 1.00 . A A . 52 ARG HG3  1 1 
        8 10027 1 1 55 ARG HH11 H -12.649  -0.744  -1.785 1.00 . A A . 52 ARG HH11 1 1 
        8 10028 1 1 55 ARG HH12 H -12.104   0.100  -3.228 1.00 . A A . 52 ARG HH12 1 1 
        8 10029 1 1 55 ARG HH21 H -13.620   3.040  -2.423 1.00 . A A . 52 ARG HH21 1 1 
        8 10030 1 1 55 ARG HH22 H -12.670   2.192  -3.607 1.00 . A A . 52 ARG HH22 1 1 
        8 10031 1 1 55 ARG N    N -11.279  -2.797   2.045 1.00 . A A . 52 ARG N    1 1 
        8 10032 1 1 55 ARG NE   N -13.942   1.211  -0.846 1.00 . A A . 52 ARG NE   1 1 
        8 10033 1 1 55 ARG NH1  N -12.632   0.060  -2.375 1.00 . A A . 52 ARG NH1  1 1 
        8 10034 1 1 55 ARG NH2  N -13.152   2.176  -2.734 1.00 . A A . 52 ARG NH2  1 1 
        8 10035 1 1 55 ARG O    O -13.595  -5.103   1.079 1.00 . A A . 52 ARG O    1 1 
        8 10036 1 1 56 VAL C    C -11.880  -7.221   0.175 1.00 . A A . 53 VAL C    1 1 
        8 10037 1 1 56 VAL CA   C -11.706  -6.082  -0.836 1.00 . A A . 53 VAL CA   1 1 
        8 10038 1 1 56 VAL CB   C -10.433  -6.237  -1.708 1.00 . A A . 53 VAL CB   1 1 
        8 10039 1 1 56 VAL CG1  C -10.293  -7.655  -2.273 1.00 . A A . 53 VAL CG1  1 1 
        8 10040 1 1 56 VAL CG2  C -10.417  -5.242  -2.884 1.00 . A A . 53 VAL CG2  1 1 
        8 10041 1 1 56 VAL H    H -10.990  -4.109  -0.364 1.00 . A A . 53 VAL H    1 1 
        8 10042 1 1 56 VAL HA   H -12.565  -6.147  -1.503 1.00 . A A . 53 VAL HA   1 1 
        8 10043 1 1 56 VAL HB   H  -9.553  -6.053  -1.091 1.00 . A A . 53 VAL HB   1 1 
        8 10044 1 1 56 VAL HG11 H  -9.446  -7.715  -2.957 1.00 . A A . 53 VAL HG11 1 1 
        8 10045 1 1 56 VAL HG12 H -10.109  -8.343  -1.457 1.00 . A A . 53 VAL HG12 1 1 
        8 10046 1 1 56 VAL HG13 H -11.198  -7.960  -2.791 1.00 . A A . 53 VAL HG13 1 1 
        8 10047 1 1 56 VAL HG21 H -11.408  -4.829  -3.055 1.00 . A A . 53 VAL HG21 1 1 
        8 10048 1 1 56 VAL HG22 H  -9.740  -4.423  -2.666 1.00 . A A . 53 VAL HG22 1 1 
        8 10049 1 1 56 VAL HG23 H -10.064  -5.712  -3.804 1.00 . A A . 53 VAL HG23 1 1 
        8 10050 1 1 56 VAL N    N -11.739  -4.773  -0.161 1.00 . A A . 53 VAL N    1 1 
        8 10051 1 1 56 VAL O    O -12.809  -8.007   0.058 1.00 . A A . 53 VAL O    1 1 
        8 10052 1 1 57 ALA C    C -12.324  -8.341   3.091 1.00 . A A . 54 ALA C    1 1 
        8 10053 1 1 57 ALA CA   C -11.039  -8.300   2.253 1.00 . A A . 54 ALA CA   1 1 
        8 10054 1 1 57 ALA CB   C  -9.801  -8.066   3.124 1.00 . A A . 54 ALA CB   1 1 
        8 10055 1 1 57 ALA H    H -10.320  -6.572   1.272 1.00 . A A . 54 ALA H    1 1 
        8 10056 1 1 57 ALA HA   H -10.944  -9.281   1.789 1.00 . A A . 54 ALA HA   1 1 
        8 10057 1 1 57 ALA HB1  H  -9.717  -8.854   3.861 1.00 . A A . 54 ALA HB1  1 1 
        8 10058 1 1 57 ALA HB2  H  -8.907  -8.085   2.501 1.00 . A A . 54 ALA HB2  1 1 
        8 10059 1 1 57 ALA HB3  H  -9.869  -7.107   3.639 1.00 . A A . 54 ALA HB3  1 1 
        8 10060 1 1 57 ALA N    N -11.039  -7.287   1.206 1.00 . A A . 54 ALA N    1 1 
        8 10061 1 1 57 ALA O    O -12.653  -9.413   3.612 1.00 . A A . 54 ALA O    1 1 
        8 10062 1 1 58 ARG C    C -15.434  -7.741   2.747 1.00 . A A . 55 ARG C    1 1 
        8 10063 1 1 58 ARG CA   C -14.429  -7.205   3.764 1.00 . A A . 55 ARG CA   1 1 
        8 10064 1 1 58 ARG CB   C -14.802  -5.787   4.242 1.00 . A A . 55 ARG CB   1 1 
        8 10065 1 1 58 ARG CD   C -16.037  -5.636   6.460 1.00 . A A . 55 ARG CD   1 1 
        8 10066 1 1 58 ARG CG   C -14.664  -5.645   5.771 1.00 . A A . 55 ARG CG   1 1 
        8 10067 1 1 58 ARG CZ   C -17.990  -4.051   6.513 1.00 . A A . 55 ARG CZ   1 1 
        8 10068 1 1 58 ARG H    H -12.723  -6.374   2.779 1.00 . A A . 55 ARG H    1 1 
        8 10069 1 1 58 ARG HA   H -14.501  -7.894   4.602 1.00 . A A . 55 ARG HA   1 1 
        8 10070 1 1 58 ARG HB2  H -14.160  -5.051   3.760 1.00 . A A . 55 ARG HB2  1 1 
        8 10071 1 1 58 ARG HB3  H -15.826  -5.554   3.941 1.00 . A A . 55 ARG HB3  1 1 
        8 10072 1 1 58 ARG HD2  H -16.625  -6.481   6.096 1.00 . A A . 55 ARG HD2  1 1 
        8 10073 1 1 58 ARG HD3  H -15.890  -5.751   7.536 1.00 . A A . 55 ARG HD3  1 1 
        8 10074 1 1 58 ARG HE   H -16.228  -3.658   5.705 1.00 . A A . 55 ARG HE   1 1 
        8 10075 1 1 58 ARG HG2  H -14.064  -6.461   6.176 1.00 . A A . 55 ARG HG2  1 1 
        8 10076 1 1 58 ARG HG3  H -14.146  -4.714   6.003 1.00 . A A . 55 ARG HG3  1 1 
        8 10077 1 1 58 ARG HH11 H -18.460  -5.823   7.297 1.00 . A A . 55 ARG HH11 1 1 
        8 10078 1 1 58 ARG HH12 H -19.746  -4.647   7.317 1.00 . A A . 55 ARG HH12 1 1 
        8 10079 1 1 58 ARG HH21 H -17.871  -2.188   5.747 1.00 . A A . 55 ARG HH21 1 1 
        8 10080 1 1 58 ARG HH22 H -19.391  -2.616   6.470 1.00 . A A . 55 ARG HH22 1 1 
        8 10081 1 1 58 ARG N    N -13.060  -7.225   3.225 1.00 . A A . 55 ARG N    1 1 
        8 10082 1 1 58 ARG NE   N -16.742  -4.367   6.197 1.00 . A A . 55 ARG NE   1 1 
        8 10083 1 1 58 ARG NH1  N -18.795  -4.894   7.112 1.00 . A A . 55 ARG NH1  1 1 
        8 10084 1 1 58 ARG NH2  N -18.446  -2.855   6.230 1.00 . A A . 55 ARG NH2  1 1 
        8 10085 1 1 58 ARG O    O -16.244  -8.581   3.117 1.00 . A A . 55 ARG O    1 1 
        8 10086 1 1 59 LEU C    C -15.950  -9.418   0.230 1.00 . A A . 56 LEU C    1 1 
        8 10087 1 1 59 LEU CA   C -16.100  -7.884   0.362 1.00 . A A . 56 LEU CA   1 1 
        8 10088 1 1 59 LEU CB   C -15.676  -7.154  -0.933 1.00 . A A . 56 LEU CB   1 1 
        8 10089 1 1 59 LEU CD1  C -18.072  -6.924  -1.815 1.00 . A A . 56 LEU CD1  1 1 
        8 10090 1 1 59 LEU CD2  C -16.887  -4.929  -0.871 1.00 . A A . 56 LEU CD2  1 1 
        8 10091 1 1 59 LEU CG   C -16.713  -6.252  -1.621 1.00 . A A . 56 LEU CG   1 1 
        8 10092 1 1 59 LEU H    H -14.627  -6.628   1.273 1.00 . A A . 56 LEU H    1 1 
        8 10093 1 1 59 LEU HA   H -17.153  -7.688   0.562 1.00 . A A . 56 LEU HA   1 1 
        8 10094 1 1 59 LEU HB2  H -14.786  -6.553  -0.756 1.00 . A A . 56 LEU HB2  1 1 
        8 10095 1 1 59 LEU HB3  H -15.378  -7.904  -1.652 1.00 . A A . 56 LEU HB3  1 1 
        8 10096 1 1 59 LEU HD11 H -18.664  -6.355  -2.530 1.00 . A A . 56 LEU HD11 1 1 
        8 10097 1 1 59 LEU HD12 H -17.938  -7.937  -2.195 1.00 . A A . 56 LEU HD12 1 1 
        8 10098 1 1 59 LEU HD13 H -18.620  -6.967  -0.875 1.00 . A A . 56 LEU HD13 1 1 
        8 10099 1 1 59 LEU HD21 H -17.265  -5.115   0.134 1.00 . A A . 56 LEU HD21 1 1 
        8 10100 1 1 59 LEU HD22 H -15.929  -4.412  -0.814 1.00 . A A . 56 LEU HD22 1 1 
        8 10101 1 1 59 LEU HD23 H -17.597  -4.304  -1.411 1.00 . A A . 56 LEU HD23 1 1 
        8 10102 1 1 59 LEU HG   H -16.318  -6.013  -2.608 1.00 . A A . 56 LEU HG   1 1 
        8 10103 1 1 59 LEU N    N -15.329  -7.337   1.481 1.00 . A A . 56 LEU N    1 1 
        8 10104 1 1 59 LEU O    O -16.942 -10.117   0.026 1.00 . A A . 56 LEU O    1 1 
        8 10105 1 1 60 ILE C    C -15.375 -12.106   1.508 1.00 . A A . 57 ILE C    1 1 
        8 10106 1 1 60 ILE CA   C -14.495 -11.427   0.454 1.00 . A A . 57 ILE CA   1 1 
        8 10107 1 1 60 ILE CB   C -12.992 -11.772   0.655 1.00 . A A . 57 ILE CB   1 1 
        8 10108 1 1 60 ILE CD1  C -11.919 -10.518  -1.304 1.00 . A A . 57 ILE CD1  1 1 
        8 10109 1 1 60 ILE CG1  C -12.254 -11.868  -0.695 1.00 . A A . 57 ILE CG1  1 1 
        8 10110 1 1 60 ILE CG2  C -12.747 -13.123   1.363 1.00 . A A . 57 ILE CG2  1 1 
        8 10111 1 1 60 ILE H    H -13.956  -9.322   0.453 1.00 . A A . 57 ILE H    1 1 
        8 10112 1 1 60 ILE HA   H -14.811 -11.840  -0.503 1.00 . A A . 57 ILE HA   1 1 
        8 10113 1 1 60 ILE HB   H -12.525 -11.003   1.271 1.00 . A A . 57 ILE HB   1 1 
        8 10114 1 1 60 ILE HD11 H -11.338  -9.954  -0.579 1.00 . A A . 57 ILE HD11 1 1 
        8 10115 1 1 60 ILE HD12 H -11.312 -10.659  -2.193 1.00 . A A . 57 ILE HD12 1 1 
        8 10116 1 1 60 ILE HD13 H -12.827  -9.985  -1.578 1.00 . A A . 57 ILE HD13 1 1 
        8 10117 1 1 60 ILE HG12 H -11.304 -12.383  -0.552 1.00 . A A . 57 ILE HG12 1 1 
        8 10118 1 1 60 ILE HG13 H -12.851 -12.439  -1.404 1.00 . A A . 57 ILE HG13 1 1 
        8 10119 1 1 60 ILE HG21 H -11.677 -13.330   1.427 1.00 . A A . 57 ILE HG21 1 1 
        8 10120 1 1 60 ILE HG22 H -13.132 -13.100   2.381 1.00 . A A . 57 ILE HG22 1 1 
        8 10121 1 1 60 ILE HG23 H -13.227 -13.933   0.811 1.00 . A A . 57 ILE HG23 1 1 
        8 10122 1 1 60 ILE N    N -14.737  -9.971   0.406 1.00 . A A . 57 ILE N    1 1 
        8 10123 1 1 60 ILE O    O -15.918 -13.172   1.234 1.00 . A A . 57 ILE O    1 1 
        8 10124 1 1 61 GLN C    C -17.891 -12.122   3.362 1.00 . A A . 58 GLN C    1 1 
        8 10125 1 1 61 GLN CA   C -16.402 -12.041   3.744 1.00 . A A . 58 GLN CA   1 1 
        8 10126 1 1 61 GLN CB   C -16.198 -11.250   5.056 1.00 . A A . 58 GLN CB   1 1 
        8 10127 1 1 61 GLN CD   C -15.946 -13.258   6.604 1.00 . A A . 58 GLN CD   1 1 
        8 10128 1 1 61 GLN CG   C -15.306 -11.983   6.064 1.00 . A A . 58 GLN CG   1 1 
        8 10129 1 1 61 GLN H    H -15.182 -10.558   2.803 1.00 . A A . 58 GLN H    1 1 
        8 10130 1 1 61 GLN HA   H -16.094 -13.073   3.906 1.00 . A A . 58 GLN HA   1 1 
        8 10131 1 1 61 GLN HB2  H -15.733 -10.287   4.852 1.00 . A A . 58 GLN HB2  1 1 
        8 10132 1 1 61 GLN HB3  H -17.163 -11.052   5.526 1.00 . A A . 58 GLN HB3  1 1 
        8 10133 1 1 61 GLN HE21 H -14.722 -14.518   5.538 1.00 . A A . 58 GLN HE21 1 1 
        8 10134 1 1 61 GLN HE22 H -15.976 -15.210   6.576 1.00 . A A . 58 GLN HE22 1 1 
        8 10135 1 1 61 GLN HG2  H -14.342 -12.210   5.610 1.00 . A A . 58 GLN HG2  1 1 
        8 10136 1 1 61 GLN HG3  H -15.148 -11.315   6.911 1.00 . A A . 58 GLN HG3  1 1 
        8 10137 1 1 61 GLN N    N -15.553 -11.492   2.685 1.00 . A A . 58 GLN N    1 1 
        8 10138 1 1 61 GLN NE2  N -15.475 -14.424   6.199 1.00 . A A . 58 GLN NE2  1 1 
        8 10139 1 1 61 GLN O    O -18.639 -12.803   4.058 1.00 . A A . 58 GLN O    1 1 
        8 10140 1 1 61 GLN OE1  O -16.849 -13.220   7.422 1.00 . A A . 58 GLN OE1  1 1 
        8 10141 1 1 62 GLU C    C -19.916 -12.720   0.765 1.00 . A A . 59 GLU C    1 1 
        8 10142 1 1 62 GLU CA   C -19.702 -11.578   1.774 1.00 . A A . 59 GLU CA   1 1 
        8 10143 1 1 62 GLU CB   C -20.143 -10.240   1.149 1.00 . A A . 59 GLU CB   1 1 
        8 10144 1 1 62 GLU CD   C -20.559  -7.745   1.630 1.00 . A A . 59 GLU CD   1 1 
        8 10145 1 1 62 GLU CG   C -19.859  -9.037   2.066 1.00 . A A . 59 GLU CG   1 1 
        8 10146 1 1 62 GLU H    H -17.680 -10.910   1.730 1.00 . A A . 59 GLU H    1 1 
        8 10147 1 1 62 GLU HA   H -20.367 -11.777   2.616 1.00 . A A . 59 GLU HA   1 1 
        8 10148 1 1 62 GLU HB2  H -19.631 -10.094   0.198 1.00 . A A . 59 GLU HB2  1 1 
        8 10149 1 1 62 GLU HB3  H -21.216 -10.292   0.961 1.00 . A A . 59 GLU HB3  1 1 
        8 10150 1 1 62 GLU HG2  H -20.176  -9.287   3.082 1.00 . A A . 59 GLU HG2  1 1 
        8 10151 1 1 62 GLU HG3  H -18.785  -8.850   2.083 1.00 . A A . 59 GLU HG3  1 1 
        8 10152 1 1 62 GLU N    N -18.324 -11.484   2.265 1.00 . A A . 59 GLU N    1 1 
        8 10153 1 1 62 GLU O    O -21.040 -13.198   0.643 1.00 . A A . 59 GLU O    1 1 
        8 10154 1 1 62 GLU OE1  O -20.750  -7.551   0.409 1.00 . A A . 59 GLU OE1  1 1 
        8 10155 1 1 62 GLU OE2  O -20.864  -6.940   2.540 1.00 . A A . 59 GLU OE2  1 1 
        8 10156 1 1 63 GLU C    C -17.685 -14.815  -1.484 1.00 . A A . 60 GLU C    1 1 
        8 10157 1 1 63 GLU CA   C -19.006 -14.160  -1.037 1.00 . A A . 60 GLU CA   1 1 
        8 10158 1 1 63 GLU CB   C -19.668 -13.486  -2.262 1.00 . A A . 60 GLU CB   1 1 
        8 10159 1 1 63 GLU CD   C -20.625 -15.532  -3.443 1.00 . A A . 60 GLU CD   1 1 
        8 10160 1 1 63 GLU CG   C -20.935 -14.213  -2.732 1.00 . A A . 60 GLU CG   1 1 
        8 10161 1 1 63 GLU H    H -17.964 -12.794   0.306 1.00 . A A . 60 GLU H    1 1 
        8 10162 1 1 63 GLU HA   H -19.653 -14.966  -0.685 1.00 . A A . 60 GLU HA   1 1 
        8 10163 1 1 63 GLU HB2  H -19.958 -12.463  -2.020 1.00 . A A . 60 GLU HB2  1 1 
        8 10164 1 1 63 GLU HB3  H -18.954 -13.417  -3.084 1.00 . A A . 60 GLU HB3  1 1 
        8 10165 1 1 63 GLU HG2  H -21.593 -14.387  -1.877 1.00 . A A . 60 GLU HG2  1 1 
        8 10166 1 1 63 GLU HG3  H -21.456 -13.553  -3.429 1.00 . A A . 60 GLU HG3  1 1 
        8 10167 1 1 63 GLU N    N -18.869 -13.163   0.046 1.00 . A A . 60 GLU N    1 1 
        8 10168 1 1 63 GLU O    O -17.667 -15.982  -1.859 1.00 . A A . 60 GLU O    1 1 
        8 10169 1 1 63 GLU OE1  O -19.892 -15.466  -4.457 1.00 . A A . 60 GLU OE1  1 1 
        8 10170 1 1 63 GLU OE2  O -21.135 -16.576  -2.977 1.00 . A A . 60 GLU OE2  1 1 
        8 10171 1 1 64 GLY C    C -14.913 -14.338  -3.363 1.00 . A A . 61 GLY C    1 1 
        8 10172 1 1 64 GLY CA   C -15.251 -14.582  -1.887 1.00 . A A . 61 GLY CA   1 1 
        8 10173 1 1 64 GLY H    H -16.634 -13.149  -1.091 1.00 . A A . 61 GLY H    1 1 
        8 10174 1 1 64 GLY HA2  H -14.490 -14.099  -1.278 1.00 . A A . 61 GLY HA2  1 1 
        8 10175 1 1 64 GLY HA3  H -15.189 -15.655  -1.699 1.00 . A A . 61 GLY HA3  1 1 
        8 10176 1 1 64 GLY N    N -16.568 -14.077  -1.481 1.00 . A A . 61 GLY N    1 1 
        8 10177 1 1 64 GLY O    O -13.750 -14.090  -3.672 1.00 . A A . 61 GLY O    1 1 
        8 10178 1 1 65 LEU C    C -15.009 -12.546  -5.812 1.00 . A A . 62 LEU C    1 1 
        8 10179 1 1 65 LEU CA   C -15.800 -13.860  -5.666 1.00 . A A . 62 LEU CA   1 1 
        8 10180 1 1 65 LEU CB   C -17.237 -13.772  -6.228 1.00 . A A . 62 LEU CB   1 1 
        8 10181 1 1 65 LEU CD1  C -16.708 -13.248  -8.705 1.00 . A A . 62 LEU CD1  1 1 
        8 10182 1 1 65 LEU CD2  C -18.994 -12.946  -7.785 1.00 . A A . 62 LEU CD2  1 1 
        8 10183 1 1 65 LEU CG   C -17.502 -12.865  -7.450 1.00 . A A . 62 LEU CG   1 1 
        8 10184 1 1 65 LEU H    H -16.824 -14.591  -3.926 1.00 . A A . 62 LEU H    1 1 
        8 10185 1 1 65 LEU HA   H -15.259 -14.622  -6.229 1.00 . A A . 62 LEU HA   1 1 
        8 10186 1 1 65 LEU HB2  H -17.567 -14.786  -6.464 1.00 . A A . 62 LEU HB2  1 1 
        8 10187 1 1 65 LEU HB3  H -17.887 -13.406  -5.431 1.00 . A A . 62 LEU HB3  1 1 
        8 10188 1 1 65 LEU HD11 H -15.649 -13.057  -8.558 1.00 . A A . 62 LEU HD11 1 1 
        8 10189 1 1 65 LEU HD12 H -16.861 -14.299  -8.944 1.00 . A A . 62 LEU HD12 1 1 
        8 10190 1 1 65 LEU HD13 H -17.048 -12.636  -9.542 1.00 . A A . 62 LEU HD13 1 1 
        8 10191 1 1 65 LEU HD21 H -19.237 -12.229  -8.570 1.00 . A A . 62 LEU HD21 1 1 
        8 10192 1 1 65 LEU HD22 H -19.252 -13.948  -8.127 1.00 . A A . 62 LEU HD22 1 1 
        8 10193 1 1 65 LEU HD23 H -19.590 -12.702  -6.906 1.00 . A A . 62 LEU HD23 1 1 
        8 10194 1 1 65 LEU HG   H -17.265 -11.835  -7.183 1.00 . A A . 62 LEU HG   1 1 
        8 10195 1 1 65 LEU N    N -15.911 -14.296  -4.258 1.00 . A A . 62 LEU N    1 1 
        8 10196 1 1 65 LEU O    O -14.168 -12.405  -6.705 1.00 . A A . 62 LEU O    1 1 
        8 10197 1 1 66 SER C    C -12.932 -10.521  -4.652 1.00 . A A . 63 SER C    1 1 
        8 10198 1 1 66 SER CA   C -14.457 -10.371  -4.759 1.00 . A A . 63 SER CA   1 1 
        8 10199 1 1 66 SER CB   C -14.982  -9.548  -3.590 1.00 . A A . 63 SER CB   1 1 
        8 10200 1 1 66 SER H    H -15.894 -11.849  -4.166 1.00 . A A . 63 SER H    1 1 
        8 10201 1 1 66 SER HA   H -14.638  -9.794  -5.664 1.00 . A A . 63 SER HA   1 1 
        8 10202 1 1 66 SER HB2  H -15.179 -10.188  -2.729 1.00 . A A . 63 SER HB2  1 1 
        8 10203 1 1 66 SER HB3  H -14.238  -8.802  -3.312 1.00 . A A . 63 SER HB3  1 1 
        8 10204 1 1 66 SER HG   H -16.787  -9.496  -4.363 1.00 . A A . 63 SER HG   1 1 
        8 10205 1 1 66 SER N    N -15.207 -11.621  -4.869 1.00 . A A . 63 SER N    1 1 
        8 10206 1 1 66 SER O    O -12.249  -9.519  -4.845 1.00 . A A . 63 SER O    1 1 
        8 10207 1 1 66 SER OG   O -16.158  -8.874  -3.985 1.00 . A A . 63 SER OG   1 1 
        8 10208 1 1 67 VAL C    C -10.626 -11.579  -6.151 1.00 . A A . 64 VAL C    1 1 
        8 10209 1 1 67 VAL CA   C -10.961 -12.004  -4.725 1.00 . A A . 64 VAL CA   1 1 
        8 10210 1 1 67 VAL CB   C -10.595 -13.487  -4.477 1.00 . A A . 64 VAL CB   1 1 
        8 10211 1 1 67 VAL CG1  C  -9.303 -13.898  -5.202 1.00 . A A . 64 VAL CG1  1 1 
        8 10212 1 1 67 VAL CG2  C -10.433 -13.764  -2.977 1.00 . A A . 64 VAL CG2  1 1 
        8 10213 1 1 67 VAL H    H -12.984 -12.522  -4.248 1.00 . A A . 64 VAL H    1 1 
        8 10214 1 1 67 VAL HA   H -10.346 -11.379  -4.077 1.00 . A A . 64 VAL HA   1 1 
        8 10215 1 1 67 VAL HB   H -11.388 -14.125  -4.864 1.00 . A A . 64 VAL HB   1 1 
        8 10216 1 1 67 VAL HG11 H  -8.876 -14.798  -4.763 1.00 . A A . 64 VAL HG11 1 1 
        8 10217 1 1 67 VAL HG12 H  -9.532 -14.113  -6.245 1.00 . A A . 64 VAL HG12 1 1 
        8 10218 1 1 67 VAL HG13 H  -8.580 -13.090  -5.174 1.00 . A A . 64 VAL HG13 1 1 
        8 10219 1 1 67 VAL HG21 H  -9.836 -12.993  -2.496 1.00 . A A . 64 VAL HG21 1 1 
        8 10220 1 1 67 VAL HG22 H -11.418 -13.790  -2.517 1.00 . A A . 64 VAL HG22 1 1 
        8 10221 1 1 67 VAL HG23 H  -9.976 -14.739  -2.811 1.00 . A A . 64 VAL HG23 1 1 
        8 10222 1 1 67 VAL N    N -12.377 -11.727  -4.441 1.00 . A A . 64 VAL N    1 1 
        8 10223 1 1 67 VAL O    O  -9.751 -10.744  -6.334 1.00 . A A . 64 VAL O    1 1 
        8 10224 1 1 68 SER C    C -11.794 -10.454  -8.890 1.00 . A A . 65 SER C    1 1 
        8 10225 1 1 68 SER CA   C -11.056 -11.746  -8.545 1.00 . A A . 65 SER CA   1 1 
        8 10226 1 1 68 SER CB   C -11.450 -12.878  -9.501 1.00 . A A . 65 SER CB   1 1 
        8 10227 1 1 68 SER H    H -12.112 -12.705  -6.927 1.00 . A A . 65 SER H    1 1 
        8 10228 1 1 68 SER HA   H  -9.988 -11.553  -8.661 1.00 . A A . 65 SER HA   1 1 
        8 10229 1 1 68 SER HB2  H -11.528 -13.812  -8.945 1.00 . A A . 65 SER HB2  1 1 
        8 10230 1 1 68 SER HB3  H -12.416 -12.669  -9.969 1.00 . A A . 65 SER HB3  1 1 
        8 10231 1 1 68 SER HG   H -10.531 -12.290 -11.102 1.00 . A A . 65 SER HG   1 1 
        8 10232 1 1 68 SER N    N -11.306 -12.133  -7.157 1.00 . A A . 65 SER N    1 1 
        8 10233 1 1 68 SER O    O -11.230  -9.593  -9.561 1.00 . A A . 65 SER O    1 1 
        8 10234 1 1 68 SER OG   O -10.438 -13.027 -10.484 1.00 . A A . 65 SER OG   1 1 
        8 10235 1 1 69 GLU C    C -13.372  -7.856  -8.188 1.00 . A A . 66 GLU C    1 1 
        8 10236 1 1 69 GLU CA   C -13.888  -9.174  -8.762 1.00 . A A . 66 GLU CA   1 1 
        8 10237 1 1 69 GLU CB   C -15.353  -9.418  -8.363 1.00 . A A . 66 GLU CB   1 1 
        8 10238 1 1 69 GLU CD   C -17.720  -9.451  -9.290 1.00 . A A . 66 GLU CD   1 1 
        8 10239 1 1 69 GLU CG   C -16.227  -9.484  -9.622 1.00 . A A . 66 GLU CG   1 1 
        8 10240 1 1 69 GLU H    H -13.441 -11.062  -7.856 1.00 . A A . 66 GLU H    1 1 
        8 10241 1 1 69 GLU HA   H -13.847  -9.052  -9.847 1.00 . A A . 66 GLU HA   1 1 
        8 10242 1 1 69 GLU HB2  H -15.456 -10.344  -7.801 1.00 . A A . 66 GLU HB2  1 1 
        8 10243 1 1 69 GLU HB3  H -15.690  -8.600  -7.726 1.00 . A A . 66 GLU HB3  1 1 
        8 10244 1 1 69 GLU HG2  H -16.005  -8.625 -10.256 1.00 . A A . 66 GLU HG2  1 1 
        8 10245 1 1 69 GLU HG3  H -15.978 -10.393 -10.176 1.00 . A A . 66 GLU HG3  1 1 
        8 10246 1 1 69 GLU N    N -13.042 -10.315  -8.422 1.00 . A A . 66 GLU N    1 1 
        8 10247 1 1 69 GLU O    O -13.106  -6.947  -8.962 1.00 . A A . 66 GLU O    1 1 
        8 10248 1 1 69 GLU OE1  O -18.086  -8.580  -8.468 1.00 . A A . 66 GLU OE1  1 1 
        8 10249 1 1 69 GLU OE2  O -18.461 -10.255  -9.892 1.00 . A A . 66 GLU OE2  1 1 
        8 10250 1 1 70 ALA C    C -11.419  -5.982  -6.662 1.00 . A A . 67 ALA C    1 1 
        8 10251 1 1 70 ALA CA   C -12.859  -6.405  -6.304 1.00 . A A . 67 ALA CA   1 1 
        8 10252 1 1 70 ALA CB   C -13.154  -6.379  -4.805 1.00 . A A . 67 ALA CB   1 1 
        8 10253 1 1 70 ALA H    H -13.303  -8.490  -6.234 1.00 . A A . 67 ALA H    1 1 
        8 10254 1 1 70 ALA HA   H -13.525  -5.670  -6.748 1.00 . A A . 67 ALA HA   1 1 
        8 10255 1 1 70 ALA HB1  H -13.080  -5.355  -4.446 1.00 . A A . 67 ALA HB1  1 1 
        8 10256 1 1 70 ALA HB2  H -14.169  -6.734  -4.621 1.00 . A A . 67 ALA HB2  1 1 
        8 10257 1 1 70 ALA HB3  H -12.445  -7.007  -4.277 1.00 . A A . 67 ALA HB3  1 1 
        8 10258 1 1 70 ALA N    N -13.212  -7.707  -6.867 1.00 . A A . 67 ALA N    1 1 
        8 10259 1 1 70 ALA O    O -11.145  -4.786  -6.748 1.00 . A A . 67 ALA O    1 1 
        8 10260 1 1 71 ILE C    C  -9.484  -6.153  -9.060 1.00 . A A . 68 ILE C    1 1 
        8 10261 1 1 71 ILE CA   C  -9.248  -6.686  -7.640 1.00 . A A . 68 ILE CA   1 1 
        8 10262 1 1 71 ILE CB   C  -8.321  -7.929  -7.624 1.00 . A A . 68 ILE CB   1 1 
        8 10263 1 1 71 ILE CD1  C  -6.965  -9.400  -5.959 1.00 . A A . 68 ILE CD1  1 1 
        8 10264 1 1 71 ILE CG1  C  -7.898  -8.198  -6.162 1.00 . A A . 68 ILE CG1  1 1 
        8 10265 1 1 71 ILE CG2  C  -7.072  -7.708  -8.505 1.00 . A A . 68 ILE CG2  1 1 
        8 10266 1 1 71 ILE H    H -10.831  -7.901  -6.844 1.00 . A A . 68 ILE H    1 1 
        8 10267 1 1 71 ILE HA   H  -8.739  -5.894  -7.093 1.00 . A A . 68 ILE HA   1 1 
        8 10268 1 1 71 ILE HB   H  -8.868  -8.791  -8.008 1.00 . A A . 68 ILE HB   1 1 
        8 10269 1 1 71 ILE HD11 H  -7.364 -10.283  -6.450 1.00 . A A . 68 ILE HD11 1 1 
        8 10270 1 1 71 ILE HD12 H  -5.979  -9.200  -6.365 1.00 . A A . 68 ILE HD12 1 1 
        8 10271 1 1 71 ILE HD13 H  -6.874  -9.597  -4.893 1.00 . A A . 68 ILE HD13 1 1 
        8 10272 1 1 71 ILE HG12 H  -7.406  -7.308  -5.777 1.00 . A A . 68 ILE HG12 1 1 
        8 10273 1 1 71 ILE HG13 H  -8.788  -8.369  -5.555 1.00 . A A . 68 ILE HG13 1 1 
        8 10274 1 1 71 ILE HG21 H  -7.356  -7.546  -9.545 1.00 . A A . 68 ILE HG21 1 1 
        8 10275 1 1 71 ILE HG22 H  -6.503  -6.849  -8.146 1.00 . A A . 68 ILE HG22 1 1 
        8 10276 1 1 71 ILE HG23 H  -6.436  -8.591  -8.487 1.00 . A A . 68 ILE HG23 1 1 
        8 10277 1 1 71 ILE N    N -10.530  -6.944  -6.967 1.00 . A A . 68 ILE N    1 1 
        8 10278 1 1 71 ILE O    O  -8.982  -5.078  -9.385 1.00 . A A . 68 ILE O    1 1 
        8 10279 1 1 72 ALA C    C -11.210  -5.024 -11.273 1.00 . A A . 69 ALA C    1 1 
        8 10280 1 1 72 ALA CA   C -10.546  -6.410 -11.266 1.00 . A A . 69 ALA CA   1 1 
        8 10281 1 1 72 ALA CB   C -11.399  -7.456 -11.989 1.00 . A A . 69 ALA CB   1 1 
        8 10282 1 1 72 ALA H    H -10.642  -7.753  -9.611 1.00 . A A . 69 ALA H    1 1 
        8 10283 1 1 72 ALA HA   H  -9.607  -6.311 -11.811 1.00 . A A . 69 ALA HA   1 1 
        8 10284 1 1 72 ALA HB1  H -10.863  -8.405 -12.024 1.00 . A A . 69 ALA HB1  1 1 
        8 10285 1 1 72 ALA HB2  H -12.347  -7.595 -11.470 1.00 . A A . 69 ALA HB2  1 1 
        8 10286 1 1 72 ALA HB3  H -11.598  -7.122 -13.008 1.00 . A A . 69 ALA HB3  1 1 
        8 10287 1 1 72 ALA N    N -10.234  -6.870  -9.911 1.00 . A A . 69 ALA N    1 1 
        8 10288 1 1 72 ALA O    O -10.766  -4.160 -12.026 1.00 . A A . 69 ALA O    1 1 
        8 10289 1 1 73 GLN C    C -11.697  -2.464  -9.756 1.00 . A A . 70 GLN C    1 1 
        8 10290 1 1 73 GLN CA   C -12.785  -3.481 -10.114 1.00 . A A . 70 GLN CA   1 1 
        8 10291 1 1 73 GLN CB   C -13.883  -3.555  -9.038 1.00 . A A . 70 GLN CB   1 1 
        8 10292 1 1 73 GLN CD   C -15.545  -5.332  -9.933 1.00 . A A . 70 GLN CD   1 1 
        8 10293 1 1 73 GLN CG   C -15.291  -3.866  -9.579 1.00 . A A . 70 GLN CG   1 1 
        8 10294 1 1 73 GLN H    H -12.535  -5.587  -9.859 1.00 . A A . 70 GLN H    1 1 
        8 10295 1 1 73 GLN HA   H -13.255  -3.120 -11.026 1.00 . A A . 70 GLN HA   1 1 
        8 10296 1 1 73 GLN HB2  H -13.607  -4.270  -8.270 1.00 . A A . 70 GLN HB2  1 1 
        8 10297 1 1 73 GLN HB3  H -13.949  -2.576  -8.561 1.00 . A A . 70 GLN HB3  1 1 
        8 10298 1 1 73 GLN HE21 H -16.714  -5.659  -8.283 1.00 . A A . 70 GLN HE21 1 1 
        8 10299 1 1 73 GLN HE22 H -16.552  -6.979  -9.404 1.00 . A A . 70 GLN HE22 1 1 
        8 10300 1 1 73 GLN HG2  H -16.014  -3.569  -8.819 1.00 . A A . 70 GLN HG2  1 1 
        8 10301 1 1 73 GLN HG3  H -15.482  -3.254 -10.460 1.00 . A A . 70 GLN HG3  1 1 
        8 10302 1 1 73 GLN N    N -12.197  -4.790 -10.395 1.00 . A A . 70 GLN N    1 1 
        8 10303 1 1 73 GLN NE2  N -16.313  -6.039  -9.120 1.00 . A A . 70 GLN NE2  1 1 
        8 10304 1 1 73 GLN O    O -11.468  -1.556 -10.551 1.00 . A A . 70 GLN O    1 1 
        8 10305 1 1 73 GLN OE1  O -15.112  -5.829 -10.962 1.00 . A A . 70 GLN OE1  1 1 
        8 10306 1 1 74 VAL C    C  -8.885  -1.329  -9.216 1.00 . A A . 71 VAL C    1 1 
        8 10307 1 1 74 VAL CA   C -10.021  -1.572  -8.207 1.00 . A A . 71 VAL CA   1 1 
        8 10308 1 1 74 VAL CB   C  -9.497  -1.819  -6.775 1.00 . A A . 71 VAL CB   1 1 
        8 10309 1 1 74 VAL CG1  C  -8.279  -2.752  -6.703 1.00 . A A . 71 VAL CG1  1 1 
        8 10310 1 1 74 VAL CG2  C  -9.146  -0.486  -6.098 1.00 . A A . 71 VAL CG2  1 1 
        8 10311 1 1 74 VAL H    H -11.150  -3.401  -8.013 1.00 . A A . 71 VAL H    1 1 
        8 10312 1 1 74 VAL HA   H -10.591  -0.642  -8.174 1.00 . A A . 71 VAL HA   1 1 
        8 10313 1 1 74 VAL HB   H -10.298  -2.270  -6.188 1.00 . A A . 71 VAL HB   1 1 
        8 10314 1 1 74 VAL HG11 H  -8.493  -3.678  -7.232 1.00 . A A . 71 VAL HG11 1 1 
        8 10315 1 1 74 VAL HG12 H  -7.402  -2.277  -7.147 1.00 . A A . 71 VAL HG12 1 1 
        8 10316 1 1 74 VAL HG13 H  -8.060  -2.988  -5.662 1.00 . A A . 71 VAL HG13 1 1 
        8 10317 1 1 74 VAL HG21 H -10.025   0.158  -6.068 1.00 . A A . 71 VAL HG21 1 1 
        8 10318 1 1 74 VAL HG22 H  -8.812  -0.664  -5.079 1.00 . A A . 71 VAL HG22 1 1 
        8 10319 1 1 74 VAL HG23 H  -8.355   0.025  -6.645 1.00 . A A . 71 VAL HG23 1 1 
        8 10320 1 1 74 VAL N    N -10.974  -2.611  -8.633 1.00 . A A . 71 VAL N    1 1 
        8 10321 1 1 74 VAL O    O  -8.357  -0.221  -9.261 1.00 . A A . 71 VAL O    1 1 
        8 10322 1 1 75 LYS C    C  -8.193  -1.522 -12.443 1.00 . A A . 72 LYS C    1 1 
        8 10323 1 1 75 LYS CA   C  -7.579  -2.118 -11.165 1.00 . A A . 72 LYS CA   1 1 
        8 10324 1 1 75 LYS CB   C  -6.847  -3.420 -11.522 1.00 . A A . 72 LYS CB   1 1 
        8 10325 1 1 75 LYS CD   C  -4.678  -4.682 -10.909 1.00 . A A . 72 LYS CD   1 1 
        8 10326 1 1 75 LYS CE   C  -4.929  -5.726 -12.010 1.00 . A A . 72 LYS CE   1 1 
        8 10327 1 1 75 LYS CG   C  -5.945  -3.970 -10.402 1.00 . A A . 72 LYS CG   1 1 
        8 10328 1 1 75 LYS H    H  -8.929  -3.240  -9.890 1.00 . A A . 72 LYS H    1 1 
        8 10329 1 1 75 LYS HA   H  -6.828  -1.394 -10.843 1.00 . A A . 72 LYS HA   1 1 
        8 10330 1 1 75 LYS HB2  H  -7.571  -4.183 -11.815 1.00 . A A . 72 LYS HB2  1 1 
        8 10331 1 1 75 LYS HB3  H  -6.222  -3.189 -12.383 1.00 . A A . 72 LYS HB3  1 1 
        8 10332 1 1 75 LYS HD2  H  -3.963  -3.935 -11.256 1.00 . A A . 72 LYS HD2  1 1 
        8 10333 1 1 75 LYS HD3  H  -4.225  -5.191 -10.057 1.00 . A A . 72 LYS HD3  1 1 
        8 10334 1 1 75 LYS HE2  H  -4.242  -6.562 -11.855 1.00 . A A . 72 LYS HE2  1 1 
        8 10335 1 1 75 LYS HE3  H  -5.950  -6.107 -11.910 1.00 . A A . 72 LYS HE3  1 1 
        8 10336 1 1 75 LYS HG2  H  -5.627  -3.151  -9.754 1.00 . A A . 72 LYS HG2  1 1 
        8 10337 1 1 75 LYS HG3  H  -6.518  -4.669  -9.793 1.00 . A A . 72 LYS HG3  1 1 
        8 10338 1 1 75 LYS HZ1  H  -4.901  -5.865 -14.076 1.00 . A A . 72 LYS HZ1  1 1 
        8 10339 1 1 75 LYS HZ2  H  -5.327  -4.375 -13.521 1.00 . A A . 72 LYS HZ2  1 1 
        8 10340 1 1 75 LYS HZ3  H  -3.758  -4.850 -13.470 1.00 . A A . 72 LYS HZ3  1 1 
        8 10341 1 1 75 LYS N    N  -8.526  -2.318 -10.055 1.00 . A A . 72 LYS N    1 1 
        8 10342 1 1 75 LYS NZ   N  -4.714  -5.166 -13.369 1.00 . A A . 72 LYS NZ   1 1 
        8 10343 1 1 75 LYS O    O  -7.446  -0.941 -13.227 1.00 . A A . 72 LYS O    1 1 
        8 10344 1 1 76 THR C    C -10.823   0.287 -13.522 1.00 . A A . 73 THR C    1 1 
        8 10345 1 1 76 THR CA   C -10.176  -1.062 -13.849 1.00 . A A . 73 THR CA   1 1 
        8 10346 1 1 76 THR CB   C -11.192  -2.006 -14.510 1.00 . A A . 73 THR CB   1 1 
        8 10347 1 1 76 THR CG2  C -12.562  -2.085 -13.825 1.00 . A A . 73 THR CG2  1 1 
        8 10348 1 1 76 THR H    H -10.049  -2.245 -12.045 1.00 . A A . 73 THR H    1 1 
        8 10349 1 1 76 THR HA   H  -9.415  -0.859 -14.605 1.00 . A A . 73 THR HA   1 1 
        8 10350 1 1 76 THR HB   H -10.761  -3.008 -14.571 1.00 . A A . 73 THR HB   1 1 
        8 10351 1 1 76 THR HG1  H -11.611  -0.589 -15.741 1.00 . A A . 73 THR HG1  1 1 
        8 10352 1 1 76 THR HG21 H -13.136  -1.169 -13.970 1.00 . A A . 73 THR HG21 1 1 
        8 10353 1 1 76 THR HG22 H -13.122  -2.920 -14.244 1.00 . A A . 73 THR HG22 1 1 
        8 10354 1 1 76 THR HG23 H -12.435  -2.250 -12.761 1.00 . A A . 73 THR HG23 1 1 
        8 10355 1 1 76 THR N    N  -9.500  -1.681 -12.692 1.00 . A A . 73 THR N    1 1 
        8 10356 1 1 76 THR O    O -11.123   1.047 -14.443 1.00 . A A . 73 THR O    1 1 
        8 10357 1 1 76 THR OG1  O -11.416  -1.532 -15.818 1.00 . A A . 73 THR OG1  1 1 
        8 10358 1 1 77 GLU C    C -10.096   2.834 -11.825 1.00 . A A . 74 GLU C    1 1 
        8 10359 1 1 77 GLU CA   C -11.334   1.916 -11.719 1.00 . A A . 74 GLU CA   1 1 
        8 10360 1 1 77 GLU CB   C -11.785   1.800 -10.249 1.00 . A A . 74 GLU CB   1 1 
        8 10361 1 1 77 GLU CD   C -13.602   1.067  -8.653 1.00 . A A . 74 GLU CD   1 1 
        8 10362 1 1 77 GLU CG   C -13.216   1.263 -10.124 1.00 . A A . 74 GLU CG   1 1 
        8 10363 1 1 77 GLU H    H -10.887  -0.156 -11.554 1.00 . A A . 74 GLU H    1 1 
        8 10364 1 1 77 GLU HA   H -12.144   2.341 -12.311 1.00 . A A . 74 GLU HA   1 1 
        8 10365 1 1 77 GLU HB2  H -11.098   1.148  -9.706 1.00 . A A . 74 GLU HB2  1 1 
        8 10366 1 1 77 GLU HB3  H -11.753   2.785  -9.780 1.00 . A A . 74 GLU HB3  1 1 
        8 10367 1 1 77 GLU HG2  H -13.897   1.974 -10.598 1.00 . A A . 74 GLU HG2  1 1 
        8 10368 1 1 77 GLU HG3  H -13.312   0.315 -10.657 1.00 . A A . 74 GLU HG3  1 1 
        8 10369 1 1 77 GLU N    N -11.037   0.584 -12.239 1.00 . A A . 74 GLU N    1 1 
        8 10370 1 1 77 GLU O    O  -8.959   2.355 -11.806 1.00 . A A . 74 GLU O    1 1 
        8 10371 1 1 77 GLU OE1  O -13.213   0.023  -8.081 1.00 . A A . 74 GLU OE1  1 1 
        8 10372 1 1 77 GLU OE2  O -14.290   1.964  -8.118 1.00 . A A . 74 GLU OE2  1 1 
        8 10373 1 1 78 PRO C    C  -8.605   5.264 -10.453 1.00 . A A . 75 PRO C    1 1 
        8 10374 1 1 78 PRO CA   C  -9.173   5.112 -11.881 1.00 . A A . 75 PRO CA   1 1 
        8 10375 1 1 78 PRO CB   C  -9.778   6.424 -12.390 1.00 . A A . 75 PRO CB   1 1 
        8 10376 1 1 78 PRO CD   C -11.556   4.859 -12.030 1.00 . A A . 75 PRO CD   1 1 
        8 10377 1 1 78 PRO CG   C -11.230   6.343 -11.924 1.00 . A A . 75 PRO CG   1 1 
        8 10378 1 1 78 PRO HA   H  -8.388   4.779 -12.561 1.00 . A A . 75 PRO HA   1 1 
        8 10379 1 1 78 PRO HB2  H  -9.275   7.304 -11.987 1.00 . A A . 75 PRO HB2  1 1 
        8 10380 1 1 78 PRO HB3  H  -9.754   6.436 -13.482 1.00 . A A . 75 PRO HB3  1 1 
        8 10381 1 1 78 PRO HD2  H -12.247   4.576 -11.234 1.00 . A A . 75 PRO HD2  1 1 
        8 10382 1 1 78 PRO HD3  H -11.993   4.651 -13.008 1.00 . A A . 75 PRO HD3  1 1 
        8 10383 1 1 78 PRO HG2  H -11.303   6.656 -10.881 1.00 . A A . 75 PRO HG2  1 1 
        8 10384 1 1 78 PRO HG3  H -11.885   6.938 -12.558 1.00 . A A . 75 PRO HG3  1 1 
        8 10385 1 1 78 PRO N    N -10.283   4.163 -11.913 1.00 . A A . 75 PRO N    1 1 
        8 10386 1 1 78 PRO O    O  -9.316   5.015  -9.478 1.00 . A A . 75 PRO O    1 1 
        8 10387 1 1 79 PRO C    C  -7.307   7.294  -8.326 1.00 . A A . 76 PRO C    1 1 
        8 10388 1 1 79 PRO CA   C  -6.742   6.015  -8.985 1.00 . A A . 76 PRO CA   1 1 
        8 10389 1 1 79 PRO CB   C  -5.235   6.066  -9.273 1.00 . A A . 76 PRO CB   1 1 
        8 10390 1 1 79 PRO CD   C  -6.396   5.996 -11.358 1.00 . A A . 76 PRO CD   1 1 
        8 10391 1 1 79 PRO CG   C  -5.176   6.631 -10.689 1.00 . A A . 76 PRO CG   1 1 
        8 10392 1 1 79 PRO HA   H  -6.935   5.178  -8.312 1.00 . A A . 76 PRO HA   1 1 
        8 10393 1 1 79 PRO HB2  H  -4.681   6.679  -8.561 1.00 . A A . 76 PRO HB2  1 1 
        8 10394 1 1 79 PRO HB3  H  -4.834   5.051  -9.273 1.00 . A A . 76 PRO HB3  1 1 
        8 10395 1 1 79 PRO HD2  H  -6.800   6.666 -12.118 1.00 . A A . 76 PRO HD2  1 1 
        8 10396 1 1 79 PRO HD3  H  -6.109   5.044 -11.808 1.00 . A A . 76 PRO HD3  1 1 
        8 10397 1 1 79 PRO HG2  H  -5.294   7.714 -10.661 1.00 . A A . 76 PRO HG2  1 1 
        8 10398 1 1 79 PRO HG3  H  -4.250   6.355 -11.196 1.00 . A A . 76 PRO HG3  1 1 
        8 10399 1 1 79 PRO N    N  -7.357   5.751 -10.292 1.00 . A A . 76 PRO N    1 1 
        8 10400 1 1 79 PRO O    O  -6.589   8.262  -8.077 1.00 . A A . 76 PRO O    1 1 
        8 10401 1 1 80 ARG C    C -10.583   7.664  -6.638 1.00 . A A . 77 ARG C    1 1 
        8 10402 1 1 80 ARG CA   C  -9.370   8.313  -7.311 1.00 . A A . 77 ARG CA   1 1 
        8 10403 1 1 80 ARG CB   C  -9.827   9.439  -8.265 1.00 . A A . 77 ARG CB   1 1 
        8 10404 1 1 80 ARG CD   C  -9.562  11.837  -8.966 1.00 . A A . 77 ARG CD   1 1 
        8 10405 1 1 80 ARG CG   C  -9.005  10.720  -8.078 1.00 . A A . 77 ARG CG   1 1 
        8 10406 1 1 80 ARG CZ   C  -8.871  14.138  -9.661 1.00 . A A . 77 ARG CZ   1 1 
        8 10407 1 1 80 ARG H    H  -9.129   6.456  -8.339 1.00 . A A . 77 ARG H    1 1 
        8 10408 1 1 80 ARG HA   H  -8.729   8.729  -6.532 1.00 . A A . 77 ARG HA   1 1 
        8 10409 1 1 80 ARG HB2  H  -9.745   9.106  -9.302 1.00 . A A . 77 ARG HB2  1 1 
        8 10410 1 1 80 ARG HB3  H -10.874   9.680  -8.071 1.00 . A A . 77 ARG HB3  1 1 
        8 10411 1 1 80 ARG HD2  H  -9.655  11.462  -9.987 1.00 . A A . 77 ARG HD2  1 1 
        8 10412 1 1 80 ARG HD3  H -10.554  12.114  -8.601 1.00 . A A . 77 ARG HD3  1 1 
        8 10413 1 1 80 ARG HE   H  -7.843  12.960  -8.419 1.00 . A A . 77 ARG HE   1 1 
        8 10414 1 1 80 ARG HG2  H  -9.060  11.034  -7.033 1.00 . A A . 77 ARG HG2  1 1 
        8 10415 1 1 80 ARG HG3  H  -7.965  10.525  -8.342 1.00 . A A . 77 ARG HG3  1 1 
        8 10416 1 1 80 ARG HH11 H -10.655  13.609 -10.363 1.00 . A A . 77 ARG HH11 1 1 
        8 10417 1 1 80 ARG HH12 H -10.096  15.174 -10.900 1.00 . A A . 77 ARG HH12 1 1 
        8 10418 1 1 80 ARG HH21 H  -7.117  14.968  -9.117 1.00 . A A . 77 ARG HH21 1 1 
        8 10419 1 1 80 ARG HH22 H  -8.104  15.924 -10.181 1.00 . A A . 77 ARG HH22 1 1 
        8 10420 1 1 80 ARG N    N  -8.617   7.291  -8.049 1.00 . A A . 77 ARG N    1 1 
        8 10421 1 1 80 ARG NE   N  -8.684  13.021  -8.968 1.00 . A A . 77 ARG NE   1 1 
        8 10422 1 1 80 ARG NH1  N  -9.953  14.330 -10.377 1.00 . A A . 77 ARG NH1  1 1 
        8 10423 1 1 80 ARG NH2  N  -7.963  15.086  -9.647 1.00 . A A . 77 ARG NH2  1 1 
        8 10424 1 1 80 ARG O    O -11.388   7.025  -7.314 1.00 . A A . 77 ARG O    1 1 
        8 10425 1 1 81 GLU C    C -12.575   8.811  -4.089 1.00 . A A . 78 GLU C    1 1 
        8 10426 1 1 81 GLU CA   C -11.869   7.515  -4.491 1.00 . A A . 78 GLU CA   1 1 
        8 10427 1 1 81 GLU CB   C -11.413   6.671  -3.277 1.00 . A A . 78 GLU CB   1 1 
        8 10428 1 1 81 GLU CD   C -13.444   5.470  -2.052 1.00 . A A . 78 GLU CD   1 1 
        8 10429 1 1 81 GLU CG   C -12.221   5.385  -3.003 1.00 . A A . 78 GLU CG   1 1 
        8 10430 1 1 81 GLU H    H -10.041   8.456  -4.856 1.00 . A A . 78 GLU H    1 1 
        8 10431 1 1 81 GLU HA   H -12.590   6.946  -5.079 1.00 . A A . 78 GLU HA   1 1 
        8 10432 1 1 81 GLU HB2  H -10.399   6.330  -3.491 1.00 . A A . 78 GLU HB2  1 1 
        8 10433 1 1 81 GLU HB3  H -11.349   7.282  -2.377 1.00 . A A . 78 GLU HB3  1 1 
        8 10434 1 1 81 GLU HG2  H -12.521   4.946  -3.958 1.00 . A A . 78 GLU HG2  1 1 
        8 10435 1 1 81 GLU HG3  H -11.517   4.676  -2.558 1.00 . A A . 78 GLU HG3  1 1 
        8 10436 1 1 81 GLU N    N -10.705   7.860  -5.324 1.00 . A A . 78 GLU N    1 1 
        8 10437 1 1 81 GLU O    O -11.864   9.742  -3.639 1.00 . A A . 78 GLU O    1 1 
        8 10438 1 1 81 GLU OXT  O -13.794   8.876  -4.349 1.00 . A A . 78 GLU OXT  1 1 
        8 10439 1 1 81 GLU OE1  O -13.660   6.485  -1.361 1.00 . A A . 78 GLU OE1  1 1 
        8 10440 1 1 81 GLU OE2  O -14.140   4.429  -1.950 1.00 . A A . 78 GLU OE2  1 1 
        9 10441 1 1  4 MET C    C   3.883   5.050   4.900 1.00 . A A .  1 MET C    1 1 
        9 10442 1 1  4 MET CA   C   4.134   6.262   5.816 1.00 . A A .  1 MET CA   1 1 
        9 10443 1 1  4 MET CB   C   3.424   6.074   7.175 1.00 . A A .  1 MET CB   1 1 
        9 10444 1 1  4 MET CE   C   4.753   4.029  10.584 1.00 . A A .  1 MET CE   1 1 
        9 10445 1 1  4 MET CG   C   4.249   5.233   8.152 1.00 . A A .  1 MET CG   1 1 
        9 10446 1 1  4 MET H    H   2.993   7.369   4.439 1.00 . A A .  1 MET H    1 1 
        9 10447 1 1  4 MET HA   H   5.209   6.363   5.983 1.00 . A A .  1 MET HA   1 1 
        9 10448 1 1  4 MET HB2  H   3.255   7.047   7.647 1.00 . A A .  1 MET HB2  1 1 
        9 10449 1 1  4 MET HB3  H   2.444   5.615   7.012 1.00 . A A .  1 MET HB3  1 1 
        9 10450 1 1  4 MET HE1  H   4.762   3.051  10.104 1.00 . A A .  1 MET HE1  1 1 
        9 10451 1 1  4 MET HE2  H   5.739   4.485  10.495 1.00 . A A .  1 MET HE2  1 1 
        9 10452 1 1  4 MET HE3  H   4.506   3.912  11.638 1.00 . A A .  1 MET HE3  1 1 
        9 10453 1 1  4 MET HG2  H   4.372   4.234   7.749 1.00 . A A .  1 MET HG2  1 1 
        9 10454 1 1  4 MET HG3  H   5.231   5.693   8.257 1.00 . A A .  1 MET HG3  1 1 
        9 10455 1 1  4 MET N    N   3.645   7.502   5.204 1.00 . A A .  1 MET N    1 1 
        9 10456 1 1  4 MET O    O   3.111   5.144   3.950 1.00 . A A .  1 MET O    1 1 
        9 10457 1 1  4 MET SD   S   3.510   5.086   9.794 1.00 . A A .  1 MET SD   1 1 
        9 10458 1 1  5 THR C    C   4.432   1.461   5.619 1.00 . A A .  2 THR C    1 1 
        9 10459 1 1  5 THR CA   C   4.367   2.590   4.579 1.00 . A A .  2 THR CA   1 1 
        9 10460 1 1  5 THR CB   C   5.501   2.333   3.572 1.00 . A A .  2 THR CB   1 1 
        9 10461 1 1  5 THR CG2  C   5.579   3.380   2.465 1.00 . A A .  2 THR CG2  1 1 
        9 10462 1 1  5 THR H    H   5.137   3.946   6.018 1.00 . A A .  2 THR H    1 1 
        9 10463 1 1  5 THR HA   H   3.411   2.546   4.056 1.00 . A A .  2 THR HA   1 1 
        9 10464 1 1  5 THR HB   H   5.320   1.366   3.110 1.00 . A A .  2 THR HB   1 1 
        9 10465 1 1  5 THR HG1  H   6.614   1.970   5.132 1.00 . A A .  2 THR HG1  1 1 
        9 10466 1 1  5 THR HG21 H   4.622   3.432   1.945 1.00 . A A .  2 THR HG21 1 1 
        9 10467 1 1  5 THR HG22 H   5.822   4.359   2.880 1.00 . A A .  2 THR HG22 1 1 
        9 10468 1 1  5 THR HG23 H   6.360   3.099   1.762 1.00 . A A .  2 THR HG23 1 1 
        9 10469 1 1  5 THR N    N   4.511   3.910   5.226 1.00 . A A .  2 THR N    1 1 
        9 10470 1 1  5 THR O    O   5.249   1.559   6.536 1.00 . A A .  2 THR O    1 1 
        9 10471 1 1  5 THR OG1  O   6.752   2.294   4.231 1.00 . A A .  2 THR OG1  1 1 
        9 10472 1 1  6 LEU C    C   3.888  -2.112   5.665 1.00 . A A .  3 LEU C    1 1 
        9 10473 1 1  6 LEU CA   C   3.602  -0.775   6.379 1.00 . A A .  3 LEU CA   1 1 
        9 10474 1 1  6 LEU CB   C   2.212  -0.824   7.060 1.00 . A A .  3 LEU CB   1 1 
        9 10475 1 1  6 LEU CD1  C   2.910  -0.069   9.399 1.00 . A A .  3 LEU CD1  1 1 
        9 10476 1 1  6 LEU CD2  C   1.907   1.619   7.871 1.00 . A A .  3 LEU CD2  1 1 
        9 10477 1 1  6 LEU CG   C   1.933   0.134   8.239 1.00 . A A .  3 LEU CG   1 1 
        9 10478 1 1  6 LEU H    H   3.135   0.314   4.582 1.00 . A A .  3 LEU H    1 1 
        9 10479 1 1  6 LEU HA   H   4.369  -0.667   7.144 1.00 . A A .  3 LEU HA   1 1 
        9 10480 1 1  6 LEU HB2  H   1.443  -0.675   6.299 1.00 . A A .  3 LEU HB2  1 1 
        9 10481 1 1  6 LEU HB3  H   2.059  -1.832   7.449 1.00 . A A .  3 LEU HB3  1 1 
        9 10482 1 1  6 LEU HD11 H   2.577   0.510  10.260 1.00 . A A .  3 LEU HD11 1 1 
        9 10483 1 1  6 LEU HD12 H   2.946  -1.121   9.679 1.00 . A A .  3 LEU HD12 1 1 
        9 10484 1 1  6 LEU HD13 H   3.911   0.261   9.123 1.00 . A A .  3 LEU HD13 1 1 
        9 10485 1 1  6 LEU HD21 H   1.416   2.180   8.667 1.00 . A A .  3 LEU HD21 1 1 
        9 10486 1 1  6 LEU HD22 H   2.919   2.004   7.767 1.00 . A A .  3 LEU HD22 1 1 
        9 10487 1 1  6 LEU HD23 H   1.360   1.768   6.940 1.00 . A A .  3 LEU HD23 1 1 
        9 10488 1 1  6 LEU HG   H   0.940  -0.116   8.607 1.00 . A A .  3 LEU HG   1 1 
        9 10489 1 1  6 LEU N    N   3.672   0.369   5.445 1.00 . A A .  3 LEU N    1 1 
        9 10490 1 1  6 LEU O    O   3.753  -2.202   4.448 1.00 . A A .  3 LEU O    1 1 
        9 10491 1 1  7 ARG C    C   3.421  -5.419   5.694 1.00 . A A .  4 ARG C    1 1 
        9 10492 1 1  7 ARG CA   C   4.631  -4.484   5.844 1.00 . A A .  4 ARG CA   1 1 
        9 10493 1 1  7 ARG CB   C   5.744  -5.150   6.678 1.00 . A A .  4 ARG CB   1 1 
        9 10494 1 1  7 ARG CD   C   6.087  -6.448   8.875 1.00 . A A .  4 ARG CD   1 1 
        9 10495 1 1  7 ARG CG   C   5.398  -5.267   8.176 1.00 . A A .  4 ARG CG   1 1 
        9 10496 1 1  7 ARG CZ   C   7.983  -6.815  10.463 1.00 . A A .  4 ARG CZ   1 1 
        9 10497 1 1  7 ARG H    H   4.323  -3.039   7.407 1.00 . A A .  4 ARG H    1 1 
        9 10498 1 1  7 ARG HA   H   5.025  -4.328   4.844 1.00 . A A .  4 ARG HA   1 1 
        9 10499 1 1  7 ARG HB2  H   5.925  -6.143   6.260 1.00 . A A .  4 ARG HB2  1 1 
        9 10500 1 1  7 ARG HB3  H   6.669  -4.580   6.570 1.00 . A A .  4 ARG HB3  1 1 
        9 10501 1 1  7 ARG HD2  H   5.312  -7.026   9.378 1.00 . A A .  4 ARG HD2  1 1 
        9 10502 1 1  7 ARG HD3  H   6.562  -7.087   8.130 1.00 . A A .  4 ARG HD3  1 1 
        9 10503 1 1  7 ARG HE   H   6.984  -5.101  10.254 1.00 . A A .  4 ARG HE   1 1 
        9 10504 1 1  7 ARG HG2  H   5.638  -4.329   8.677 1.00 . A A .  4 ARG HG2  1 1 
        9 10505 1 1  7 ARG HG3  H   4.327  -5.424   8.274 1.00 . A A .  4 ARG HG3  1 1 
        9 10506 1 1  7 ARG HH11 H   7.649  -8.391   9.292 1.00 . A A .  4 ARG HH11 1 1 
        9 10507 1 1  7 ARG HH12 H   8.896  -8.616  10.496 1.00 . A A .  4 ARG HH12 1 1 
        9 10508 1 1  7 ARG HH21 H   8.603  -5.431  11.795 1.00 . A A .  4 ARG HH21 1 1 
        9 10509 1 1  7 ARG HH22 H   9.408  -6.964  11.880 1.00 . A A .  4 ARG HH22 1 1 
        9 10510 1 1  7 ARG N    N   4.284  -3.162   6.405 1.00 . A A .  4 ARG N    1 1 
        9 10511 1 1  7 ARG NE   N   7.069  -6.037   9.892 1.00 . A A .  4 ARG NE   1 1 
        9 10512 1 1  7 ARG NH1  N   8.182  -8.054  10.071 1.00 . A A .  4 ARG NH1  1 1 
        9 10513 1 1  7 ARG NH2  N   8.720  -6.369  11.452 1.00 . A A .  4 ARG NH2  1 1 
        9 10514 1 1  7 ARG O    O   2.459  -5.311   6.453 1.00 . A A .  4 ARG O    1 1 
        9 10515 1 1  8 ILE C    C   1.950  -8.102   5.832 1.00 . A A .  5 ILE C    1 1 
        9 10516 1 1  8 ILE CA   C   2.421  -7.394   4.551 1.00 . A A .  5 ILE CA   1 1 
        9 10517 1 1  8 ILE CB   C   2.799  -8.401   3.433 1.00 . A A .  5 ILE CB   1 1 
        9 10518 1 1  8 ILE CD1  C   0.436  -9.470   3.260 1.00 . A A .  5 ILE CD1  1 1 
        9 10519 1 1  8 ILE CG1  C   1.600  -8.790   2.544 1.00 . A A .  5 ILE CG1  1 1 
        9 10520 1 1  8 ILE CG2  C   3.578  -9.644   3.901 1.00 . A A .  5 ILE CG2  1 1 
        9 10521 1 1  8 ILE H    H   4.318  -6.409   4.188 1.00 . A A .  5 ILE H    1 1 
        9 10522 1 1  8 ILE HA   H   1.571  -6.814   4.186 1.00 . A A .  5 ILE HA   1 1 
        9 10523 1 1  8 ILE HB   H   3.484  -7.893   2.766 1.00 . A A .  5 ILE HB   1 1 
        9 10524 1 1  8 ILE HD11 H   0.782 -10.171   4.014 1.00 . A A .  5 ILE HD11 1 1 
        9 10525 1 1  8 ILE HD12 H  -0.204  -8.721   3.719 1.00 . A A .  5 ILE HD12 1 1 
        9 10526 1 1  8 ILE HD13 H  -0.144 -10.016   2.529 1.00 . A A .  5 ILE HD13 1 1 
        9 10527 1 1  8 ILE HG12 H   1.218  -7.896   2.049 1.00 . A A .  5 ILE HG12 1 1 
        9 10528 1 1  8 ILE HG13 H   1.956  -9.460   1.762 1.00 . A A .  5 ILE HG13 1 1 
        9 10529 1 1  8 ILE HG21 H   4.483  -9.341   4.424 1.00 . A A .  5 ILE HG21 1 1 
        9 10530 1 1  8 ILE HG22 H   2.972 -10.274   4.551 1.00 . A A .  5 ILE HG22 1 1 
        9 10531 1 1  8 ILE HG23 H   3.866 -10.232   3.029 1.00 . A A .  5 ILE HG23 1 1 
        9 10532 1 1  8 ILE N    N   3.509  -6.417   4.799 1.00 . A A .  5 ILE N    1 1 
        9 10533 1 1  8 ILE O    O   0.751  -8.256   6.054 1.00 . A A .  5 ILE O    1 1 
        9 10534 1 1  9 ARG C    C   1.639  -8.157   8.858 1.00 . A A .  6 ARG C    1 1 
        9 10535 1 1  9 ARG CA   C   2.577  -9.055   8.035 1.00 . A A .  6 ARG CA   1 1 
        9 10536 1 1  9 ARG CB   C   3.881  -9.393   8.793 1.00 . A A .  6 ARG CB   1 1 
        9 10537 1 1  9 ARG CD   C   5.367 -11.224   9.762 1.00 . A A .  6 ARG CD   1 1 
        9 10538 1 1  9 ARG CG   C   4.057 -10.903   9.015 1.00 . A A .  6 ARG CG   1 1 
        9 10539 1 1  9 ARG CZ   C   6.064 -12.688  11.687 1.00 . A A .  6 ARG CZ   1 1 
        9 10540 1 1  9 ARG H    H   3.840  -8.318   6.449 1.00 . A A .  6 ARG H    1 1 
        9 10541 1 1  9 ARG HA   H   2.015  -9.977   7.866 1.00 . A A .  6 ARG HA   1 1 
        9 10542 1 1  9 ARG HB2  H   4.743  -9.022   8.236 1.00 . A A .  6 ARG HB2  1 1 
        9 10543 1 1  9 ARG HB3  H   3.873  -8.902   9.768 1.00 . A A .  6 ARG HB3  1 1 
        9 10544 1 1  9 ARG HD2  H   6.062 -11.691   9.060 1.00 . A A .  6 ARG HD2  1 1 
        9 10545 1 1  9 ARG HD3  H   5.817 -10.298  10.125 1.00 . A A .  6 ARG HD3  1 1 
        9 10546 1 1  9 ARG HE   H   4.185 -12.302  11.158 1.00 . A A .  6 ARG HE   1 1 
        9 10547 1 1  9 ARG HG2  H   3.202 -11.274   9.584 1.00 . A A .  6 ARG HG2  1 1 
        9 10548 1 1  9 ARG HG3  H   4.070 -11.411   8.049 1.00 . A A .  6 ARG HG3  1 1 
        9 10549 1 1  9 ARG HH11 H   7.637 -12.101  10.606 1.00 . A A .  6 ARG HH11 1 1 
        9 10550 1 1  9 ARG HH12 H   8.028 -13.031  12.026 1.00 . A A .  6 ARG HH12 1 1 
        9 10551 1 1  9 ARG HH21 H   4.732 -13.510  12.961 1.00 . A A .  6 ARG HH21 1 1 
        9 10552 1 1  9 ARG HH22 H   6.400 -13.814  13.322 1.00 . A A .  6 ARG HH22 1 1 
        9 10553 1 1  9 ARG N    N   2.882  -8.463   6.725 1.00 . A A .  6 ARG N    1 1 
        9 10554 1 1  9 ARG NE   N   5.144 -12.120  10.913 1.00 . A A .  6 ARG NE   1 1 
        9 10555 1 1  9 ARG NH1  N   7.350 -12.577  11.440 1.00 . A A .  6 ARG NH1  1 1 
        9 10556 1 1  9 ARG NH2  N   5.703 -13.386  12.738 1.00 . A A .  6 ARG NH2  1 1 
        9 10557 1 1  9 ARG O    O   0.722  -8.666   9.496 1.00 . A A .  6 ARG O    1 1 
        9 10558 1 1 10 THR C    C  -0.373  -5.668   8.758 1.00 . A A .  7 THR C    1 1 
        9 10559 1 1 10 THR CA   C   0.981  -5.828   9.462 1.00 . A A .  7 THR CA   1 1 
        9 10560 1 1 10 THR CB   C   1.710  -4.479   9.589 1.00 . A A .  7 THR CB   1 1 
        9 10561 1 1 10 THR CG2  C   0.875  -3.429  10.296 1.00 . A A .  7 THR CG2  1 1 
        9 10562 1 1 10 THR H    H   2.532  -6.485   8.162 1.00 . A A .  7 THR H    1 1 
        9 10563 1 1 10 THR HA   H   0.780  -6.175  10.473 1.00 . A A .  7 THR HA   1 1 
        9 10564 1 1 10 THR HB   H   1.994  -4.113   8.605 1.00 . A A .  7 THR HB   1 1 
        9 10565 1 1 10 THR HG1  H   2.631  -4.609  11.280 1.00 . A A .  7 THR HG1  1 1 
        9 10566 1 1 10 THR HG21 H   1.494  -2.614  10.631 1.00 . A A .  7 THR HG21 1 1 
        9 10567 1 1 10 THR HG22 H   0.133  -3.035   9.618 1.00 . A A .  7 THR HG22 1 1 
        9 10568 1 1 10 THR HG23 H   0.371  -3.857  11.152 1.00 . A A .  7 THR HG23 1 1 
        9 10569 1 1 10 THR N    N   1.831  -6.833   8.803 1.00 . A A .  7 THR N    1 1 
        9 10570 1 1 10 THR O    O  -1.376  -5.468   9.438 1.00 . A A .  7 THR O    1 1 
        9 10571 1 1 10 THR OG1  O   2.879  -4.666  10.354 1.00 . A A .  7 THR OG1  1 1 
        9 10572 1 1 11 ILE C    C  -2.501  -7.127   7.159 1.00 . A A .  8 ILE C    1 1 
        9 10573 1 1 11 ILE CA   C  -1.707  -5.900   6.685 1.00 . A A .  8 ILE CA   1 1 
        9 10574 1 1 11 ILE CB   C  -1.500  -5.927   5.148 1.00 . A A .  8 ILE CB   1 1 
        9 10575 1 1 11 ILE CD1  C  -0.388  -4.686   3.161 1.00 . A A .  8 ILE CD1  1 1 
        9 10576 1 1 11 ILE CG1  C  -0.602  -4.765   4.674 1.00 . A A .  8 ILE CG1  1 1 
        9 10577 1 1 11 ILE CG2  C  -2.868  -5.886   4.435 1.00 . A A .  8 ILE CG2  1 1 
        9 10578 1 1 11 ILE H    H   0.438  -5.952   6.924 1.00 . A A .  8 ILE H    1 1 
        9 10579 1 1 11 ILE HA   H  -2.297  -5.015   6.930 1.00 . A A .  8 ILE HA   1 1 
        9 10580 1 1 11 ILE HB   H  -1.013  -6.859   4.871 1.00 . A A .  8 ILE HB   1 1 
        9 10581 1 1 11 ILE HD11 H  -1.325  -4.503   2.639 1.00 . A A .  8 ILE HD11 1 1 
        9 10582 1 1 11 ILE HD12 H   0.274  -3.854   2.953 1.00 . A A .  8 ILE HD12 1 1 
        9 10583 1 1 11 ILE HD13 H   0.066  -5.604   2.792 1.00 . A A .  8 ILE HD13 1 1 
        9 10584 1 1 11 ILE HG12 H  -1.014  -3.825   5.029 1.00 . A A .  8 ILE HG12 1 1 
        9 10585 1 1 11 ILE HG13 H   0.381  -4.868   5.124 1.00 . A A .  8 ILE HG13 1 1 
        9 10586 1 1 11 ILE HG21 H  -2.737  -6.062   3.369 1.00 . A A .  8 ILE HG21 1 1 
        9 10587 1 1 11 ILE HG22 H  -3.529  -6.669   4.807 1.00 . A A .  8 ILE HG22 1 1 
        9 10588 1 1 11 ILE HG23 H  -3.345  -4.916   4.586 1.00 . A A .  8 ILE HG23 1 1 
        9 10589 1 1 11 ILE N    N  -0.435  -5.816   7.425 1.00 . A A .  8 ILE N    1 1 
        9 10590 1 1 11 ILE O    O  -3.643  -7.001   7.600 1.00 . A A .  8 ILE O    1 1 
        9 10591 1 1 12 ALA C    C  -2.971  -9.594   8.951 1.00 . A A .  9 ALA C    1 1 
        9 10592 1 1 12 ALA CA   C  -2.526  -9.578   7.477 1.00 . A A .  9 ALA CA   1 1 
        9 10593 1 1 12 ALA CB   C  -1.554 -10.713   7.176 1.00 . A A .  9 ALA CB   1 1 
        9 10594 1 1 12 ALA H    H  -0.946  -8.347   6.718 1.00 . A A .  9 ALA H    1 1 
        9 10595 1 1 12 ALA HA   H  -3.417  -9.712   6.861 1.00 . A A .  9 ALA HA   1 1 
        9 10596 1 1 12 ALA HB1  H  -2.062 -11.659   7.329 1.00 . A A .  9 ALA HB1  1 1 
        9 10597 1 1 12 ALA HB2  H  -1.215 -10.655   6.144 1.00 . A A .  9 ALA HB2  1 1 
        9 10598 1 1 12 ALA HB3  H  -0.695 -10.661   7.841 1.00 . A A .  9 ALA HB3  1 1 
        9 10599 1 1 12 ALA N    N  -1.894  -8.319   7.093 1.00 . A A .  9 ALA N    1 1 
        9 10600 1 1 12 ALA O    O  -4.074 -10.057   9.258 1.00 . A A .  9 ALA O    1 1 
        9 10601 1 1 13 ARG C    C  -3.758  -8.090  11.599 1.00 . A A . 10 ARG C    1 1 
        9 10602 1 1 13 ARG CA   C  -2.435  -8.793  11.284 1.00 . A A . 10 ARG CA   1 1 
        9 10603 1 1 13 ARG CB   C  -1.274  -8.002  11.914 1.00 . A A . 10 ARG CB   1 1 
        9 10604 1 1 13 ARG CD   C  -0.563  -9.357  13.947 1.00 . A A . 10 ARG CD   1 1 
        9 10605 1 1 13 ARG CG   C  -0.189  -8.899  12.526 1.00 . A A . 10 ARG CG   1 1 
        9 10606 1 1 13 ARG CZ   C   0.400  -9.101  16.251 1.00 . A A . 10 ARG CZ   1 1 
        9 10607 1 1 13 ARG H    H  -1.243  -8.723   9.510 1.00 . A A . 10 ARG H    1 1 
        9 10608 1 1 13 ARG HA   H  -2.505  -9.765  11.771 1.00 . A A . 10 ARG HA   1 1 
        9 10609 1 1 13 ARG HB2  H  -0.829  -7.374  11.150 1.00 . A A . 10 ARG HB2  1 1 
        9 10610 1 1 13 ARG HB3  H  -1.643  -7.322  12.684 1.00 . A A . 10 ARG HB3  1 1 
        9 10611 1 1 13 ARG HD2  H  -1.532  -8.935  14.227 1.00 . A A . 10 ARG HD2  1 1 
        9 10612 1 1 13 ARG HD3  H  -0.653 -10.445  13.955 1.00 . A A . 10 ARG HD3  1 1 
        9 10613 1 1 13 ARG HE   H   1.260  -8.467  14.574 1.00 . A A . 10 ARG HE   1 1 
        9 10614 1 1 13 ARG HG2  H  -0.026  -9.772  11.890 1.00 . A A . 10 ARG HG2  1 1 
        9 10615 1 1 13 ARG HG3  H   0.742  -8.333  12.555 1.00 . A A . 10 ARG HG3  1 1 
        9 10616 1 1 13 ARG HH11 H  -1.371 -10.015  16.266 1.00 . A A . 10 ARG HH11 1 1 
        9 10617 1 1 13 ARG HH12 H  -0.648  -9.805  17.836 1.00 . A A . 10 ARG HH12 1 1 
        9 10618 1 1 13 ARG HH21 H   2.173  -8.196  16.601 1.00 . A A . 10 ARG HH21 1 1 
        9 10619 1 1 13 ARG HH22 H   1.339  -8.788  18.002 1.00 . A A . 10 ARG HH22 1 1 
        9 10620 1 1 13 ARG N    N  -2.158  -9.011   9.850 1.00 . A A . 10 ARG N    1 1 
        9 10621 1 1 13 ARG NE   N   0.451  -8.940  14.934 1.00 . A A . 10 ARG NE   1 1 
        9 10622 1 1 13 ARG NH1  N  -0.613  -9.691  16.840 1.00 . A A . 10 ARG NH1  1 1 
        9 10623 1 1 13 ARG NH2  N   1.382  -8.665  17.006 1.00 . A A . 10 ARG NH2  1 1 
        9 10624 1 1 13 ARG O    O  -4.199  -8.184  12.740 1.00 . A A . 10 ARG O    1 1 
        9 10625 1 1 14 MET C    C  -6.783  -8.087  11.199 1.00 . A A . 11 MET C    1 1 
        9 10626 1 1 14 MET CA   C  -5.803  -6.981  10.767 1.00 . A A . 11 MET CA   1 1 
        9 10627 1 1 14 MET CB   C  -6.283  -6.384   9.436 1.00 . A A . 11 MET CB   1 1 
        9 10628 1 1 14 MET CE   C  -5.452  -2.693  10.596 1.00 . A A . 11 MET CE   1 1 
        9 10629 1 1 14 MET CG   C  -5.643  -5.035   9.085 1.00 . A A . 11 MET CG   1 1 
        9 10630 1 1 14 MET H    H  -3.978  -7.378   9.714 1.00 . A A . 11 MET H    1 1 
        9 10631 1 1 14 MET HA   H  -5.834  -6.204  11.533 1.00 . A A . 11 MET HA   1 1 
        9 10632 1 1 14 MET HB2  H  -6.076  -7.099   8.639 1.00 . A A . 11 MET HB2  1 1 
        9 10633 1 1 14 MET HB3  H  -7.362  -6.244   9.487 1.00 . A A . 11 MET HB3  1 1 
        9 10634 1 1 14 MET HE1  H  -5.746  -1.649  10.671 1.00 . A A . 11 MET HE1  1 1 
        9 10635 1 1 14 MET HE2  H  -5.433  -3.127  11.591 1.00 . A A . 11 MET HE2  1 1 
        9 10636 1 1 14 MET HE3  H  -4.462  -2.750  10.156 1.00 . A A . 11 MET HE3  1 1 
        9 10637 1 1 14 MET HG2  H  -4.649  -4.971   9.528 1.00 . A A . 11 MET HG2  1 1 
        9 10638 1 1 14 MET HG3  H  -5.516  -4.996   8.003 1.00 . A A . 11 MET HG3  1 1 
        9 10639 1 1 14 MET N    N  -4.423  -7.459  10.622 1.00 . A A . 11 MET N    1 1 
        9 10640 1 1 14 MET O    O  -7.772  -7.784  11.860 1.00 . A A . 11 MET O    1 1 
        9 10641 1 1 14 MET SD   S  -6.633  -3.587   9.561 1.00 . A A . 11 MET SD   1 1 
        9 10642 1 1 15 THR C    C  -6.786 -11.882  11.098 1.00 . A A . 12 THR C    1 1 
        9 10643 1 1 15 THR CA   C  -7.423 -10.482  11.205 1.00 . A A . 12 THR CA   1 1 
        9 10644 1 1 15 THR CB   C  -8.728 -10.416  10.379 1.00 . A A . 12 THR CB   1 1 
        9 10645 1 1 15 THR CG2  C  -8.530 -10.881   8.943 1.00 . A A . 12 THR CG2  1 1 
        9 10646 1 1 15 THR H    H  -5.709  -9.513  10.263 1.00 . A A . 12 THR H    1 1 
        9 10647 1 1 15 THR HA   H  -7.691 -10.345  12.254 1.00 . A A . 12 THR HA   1 1 
        9 10648 1 1 15 THR HB   H  -9.085  -9.387  10.357 1.00 . A A . 12 THR HB   1 1 
        9 10649 1 1 15 THR HG1  H  -9.937 -10.897  11.822 1.00 . A A . 12 THR HG1  1 1 
        9 10650 1 1 15 THR HG21 H  -8.344 -11.951   8.923 1.00 . A A . 12 THR HG21 1 1 
        9 10651 1 1 15 THR HG22 H  -9.441 -10.682   8.385 1.00 . A A . 12 THR HG22 1 1 
        9 10652 1 1 15 THR HG23 H  -7.688 -10.356   8.497 1.00 . A A . 12 THR HG23 1 1 
        9 10653 1 1 15 THR N    N  -6.548  -9.354  10.815 1.00 . A A . 12 THR N    1 1 
        9 10654 1 1 15 THR O    O  -7.371 -12.856  11.565 1.00 . A A . 12 THR O    1 1 
        9 10655 1 1 15 THR OG1  O  -9.759 -11.200  10.929 1.00 . A A . 12 THR OG1  1 1 
        9 10656 1 1 16 GLY C    C  -5.599 -14.082   9.053 1.00 . A A . 13 GLY C    1 1 
        9 10657 1 1 16 GLY CA   C  -4.975 -13.328  10.224 1.00 . A A . 13 GLY CA   1 1 
        9 10658 1 1 16 GLY H    H  -5.144 -11.229  10.060 1.00 . A A . 13 GLY H    1 1 
        9 10659 1 1 16 GLY HA2  H  -3.919 -13.170  10.005 1.00 . A A . 13 GLY HA2  1 1 
        9 10660 1 1 16 GLY HA3  H  -5.050 -13.955  11.113 1.00 . A A . 13 GLY HA3  1 1 
        9 10661 1 1 16 GLY N    N  -5.614 -12.034  10.465 1.00 . A A . 13 GLY N    1 1 
        9 10662 1 1 16 GLY O    O  -4.882 -14.470   8.133 1.00 . A A . 13 GLY O    1 1 
        9 10663 1 1 17 ILE C    C  -7.345 -14.561   6.608 1.00 . A A . 14 ILE C    1 1 
        9 10664 1 1 17 ILE CA   C  -7.661 -15.040   8.032 1.00 . A A . 14 ILE CA   1 1 
        9 10665 1 1 17 ILE CB   C  -9.194 -15.144   8.316 1.00 . A A . 14 ILE CB   1 1 
        9 10666 1 1 17 ILE CD1  C -10.522 -14.638   6.131 1.00 . A A . 14 ILE CD1  1 1 
        9 10667 1 1 17 ILE CG1  C -10.152 -14.188   7.554 1.00 . A A . 14 ILE CG1  1 1 
        9 10668 1 1 17 ILE CG2  C  -9.505 -15.005   9.821 1.00 . A A . 14 ILE CG2  1 1 
        9 10669 1 1 17 ILE H    H  -7.435 -13.907   9.864 1.00 . A A . 14 ILE H    1 1 
        9 10670 1 1 17 ILE HA   H  -7.266 -16.054   8.100 1.00 . A A . 14 ILE HA   1 1 
        9 10671 1 1 17 ILE HB   H  -9.483 -16.160   8.042 1.00 . A A . 14 ILE HB   1 1 
        9 10672 1 1 17 ILE HD11 H -10.768 -15.700   6.124 1.00 . A A . 14 ILE HD11 1 1 
        9 10673 1 1 17 ILE HD12 H -11.392 -14.079   5.791 1.00 . A A . 14 ILE HD12 1 1 
        9 10674 1 1 17 ILE HD13 H  -9.707 -14.452   5.437 1.00 . A A . 14 ILE HD13 1 1 
        9 10675 1 1 17 ILE HG12 H -11.093 -14.128   8.101 1.00 . A A . 14 ILE HG12 1 1 
        9 10676 1 1 17 ILE HG13 H  -9.741 -13.181   7.522 1.00 . A A . 14 ILE HG13 1 1 
        9 10677 1 1 17 ILE HG21 H  -9.397 -13.968  10.138 1.00 . A A . 14 ILE HG21 1 1 
        9 10678 1 1 17 ILE HG22 H -10.531 -15.315  10.018 1.00 . A A . 14 ILE HG22 1 1 
        9 10679 1 1 17 ILE HG23 H  -8.840 -15.641  10.407 1.00 . A A . 14 ILE HG23 1 1 
        9 10680 1 1 17 ILE N    N  -6.930 -14.250   9.047 1.00 . A A . 14 ILE N    1 1 
        9 10681 1 1 17 ILE O    O  -7.212 -15.362   5.682 1.00 . A A . 14 ILE O    1 1 
        9 10682 1 1 18 ARG C    C  -5.396 -13.071   4.684 1.00 . A A . 15 ARG C    1 1 
        9 10683 1 1 18 ARG CA   C  -6.749 -12.597   5.208 1.00 . A A . 15 ARG CA   1 1 
        9 10684 1 1 18 ARG CB   C  -6.746 -11.069   5.381 1.00 . A A . 15 ARG CB   1 1 
        9 10685 1 1 18 ARG CD   C  -8.195  -9.054   5.960 1.00 . A A . 15 ARG CD   1 1 
        9 10686 1 1 18 ARG CG   C  -8.175 -10.528   5.522 1.00 . A A . 15 ARG CG   1 1 
        9 10687 1 1 18 ARG CZ   C  -9.827  -7.603   7.210 1.00 . A A . 15 ARG CZ   1 1 
        9 10688 1 1 18 ARG H    H  -7.234 -12.690   7.295 1.00 . A A . 15 ARG H    1 1 
        9 10689 1 1 18 ARG HA   H  -7.476 -12.863   4.438 1.00 . A A . 15 ARG HA   1 1 
        9 10690 1 1 18 ARG HB2  H  -6.157 -10.807   6.261 1.00 . A A . 15 ARG HB2  1 1 
        9 10691 1 1 18 ARG HB3  H  -6.288 -10.604   4.505 1.00 . A A . 15 ARG HB3  1 1 
        9 10692 1 1 18 ARG HD2  H  -7.443  -8.906   6.738 1.00 . A A . 15 ARG HD2  1 1 
        9 10693 1 1 18 ARG HD3  H  -7.939  -8.419   5.110 1.00 . A A . 15 ARG HD3  1 1 
        9 10694 1 1 18 ARG HE   H -10.259  -9.349   6.369 1.00 . A A . 15 ARG HE   1 1 
        9 10695 1 1 18 ARG HG2  H  -8.686 -10.646   4.568 1.00 . A A . 15 ARG HG2  1 1 
        9 10696 1 1 18 ARG HG3  H  -8.714 -11.123   6.254 1.00 . A A . 15 ARG HG3  1 1 
        9 10697 1 1 18 ARG HH11 H  -8.069  -6.706   6.953 1.00 . A A . 15 ARG HH11 1 1 
        9 10698 1 1 18 ARG HH12 H  -9.185  -5.844   7.979 1.00 . A A . 15 ARG HH12 1 1 
        9 10699 1 1 18 ARG HH21 H -11.691  -8.230   7.663 1.00 . A A . 15 ARG HH21 1 1 
        9 10700 1 1 18 ARG HH22 H -11.231  -6.699   8.332 1.00 . A A . 15 ARG HH22 1 1 
        9 10701 1 1 18 ARG N    N  -7.142 -13.245   6.457 1.00 . A A . 15 ARG N    1 1 
        9 10702 1 1 18 ARG NE   N  -9.520  -8.680   6.498 1.00 . A A . 15 ARG NE   1 1 
        9 10703 1 1 18 ARG NH1  N  -8.968  -6.630   7.395 1.00 . A A . 15 ARG NH1  1 1 
        9 10704 1 1 18 ARG NH2  N -11.012  -7.496   7.765 1.00 . A A . 15 ARG NH2  1 1 
        9 10705 1 1 18 ARG O    O  -5.208 -13.013   3.473 1.00 . A A . 15 ARG O    1 1 
        9 10706 1 1 19 GLU C    C  -3.186 -15.009   3.965 1.00 . A A . 16 GLU C    1 1 
        9 10707 1 1 19 GLU CA   C  -3.125 -13.943   5.066 1.00 . A A . 16 GLU CA   1 1 
        9 10708 1 1 19 GLU CB   C  -2.255 -14.417   6.243 1.00 . A A . 16 GLU CB   1 1 
        9 10709 1 1 19 GLU CD   C   0.170 -14.727   7.026 1.00 . A A . 16 GLU CD   1 1 
        9 10710 1 1 19 GLU CG   C  -0.765 -14.301   5.887 1.00 . A A . 16 GLU CG   1 1 
        9 10711 1 1 19 GLU H    H  -4.696 -13.711   6.503 1.00 . A A . 16 GLU H    1 1 
        9 10712 1 1 19 GLU HA   H  -2.655 -13.059   4.637 1.00 . A A . 16 GLU HA   1 1 
        9 10713 1 1 19 GLU HB2  H  -2.460 -13.799   7.114 1.00 . A A . 16 GLU HB2  1 1 
        9 10714 1 1 19 GLU HB3  H  -2.497 -15.452   6.493 1.00 . A A . 16 GLU HB3  1 1 
        9 10715 1 1 19 GLU HG2  H  -0.567 -14.912   5.005 1.00 . A A . 16 GLU HG2  1 1 
        9 10716 1 1 19 GLU HG3  H  -0.546 -13.265   5.624 1.00 . A A . 16 GLU HG3  1 1 
        9 10717 1 1 19 GLU N    N  -4.469 -13.559   5.520 1.00 . A A . 16 GLU N    1 1 
        9 10718 1 1 19 GLU O    O  -2.494 -14.888   2.954 1.00 . A A . 16 GLU O    1 1 
        9 10719 1 1 19 GLU OE1  O  -0.149 -14.418   8.197 1.00 . A A . 16 GLU OE1  1 1 
        9 10720 1 1 19 GLU OE2  O   1.238 -15.302   6.708 1.00 . A A . 16 GLU OE2  1 1 
        9 10721 1 1 20 ALA C    C  -4.793 -16.518   1.790 1.00 . A A . 17 ALA C    1 1 
        9 10722 1 1 20 ALA CA   C  -4.324 -17.058   3.154 1.00 . A A . 17 ALA CA   1 1 
        9 10723 1 1 20 ALA CB   C  -5.359 -17.997   3.766 1.00 . A A . 17 ALA CB   1 1 
        9 10724 1 1 20 ALA H    H  -4.645 -15.986   4.963 1.00 . A A . 17 ALA H    1 1 
        9 10725 1 1 20 ALA HA   H  -3.395 -17.605   2.994 1.00 . A A . 17 ALA HA   1 1 
        9 10726 1 1 20 ALA HB1  H  -6.304 -17.478   3.906 1.00 . A A . 17 ALA HB1  1 1 
        9 10727 1 1 20 ALA HB2  H  -5.512 -18.850   3.113 1.00 . A A . 17 ALA HB2  1 1 
        9 10728 1 1 20 ALA HB3  H  -5.008 -18.352   4.731 1.00 . A A . 17 ALA HB3  1 1 
        9 10729 1 1 20 ALA N    N  -4.079 -15.995   4.123 1.00 . A A . 17 ALA N    1 1 
        9 10730 1 1 20 ALA O    O  -4.431 -17.052   0.744 1.00 . A A . 17 ALA O    1 1 
        9 10731 1 1 21 THR C    C  -4.945 -13.814   0.027 1.00 . A A . 18 THR C    1 1 
        9 10732 1 1 21 THR CA   C  -6.044 -14.709   0.614 1.00 . A A . 18 THR CA   1 1 
        9 10733 1 1 21 THR CB   C  -7.307 -13.923   1.000 1.00 . A A . 18 THR CB   1 1 
        9 10734 1 1 21 THR CG2  C  -7.745 -12.886  -0.021 1.00 . A A . 18 THR CG2  1 1 
        9 10735 1 1 21 THR H    H  -5.707 -14.992   2.703 1.00 . A A . 18 THR H    1 1 
        9 10736 1 1 21 THR HA   H  -6.315 -15.427  -0.162 1.00 . A A . 18 THR HA   1 1 
        9 10737 1 1 21 THR HB   H  -7.147 -13.418   1.949 1.00 . A A . 18 THR HB   1 1 
        9 10738 1 1 21 THR HG1  H  -8.076 -15.558   1.702 1.00 . A A . 18 THR HG1  1 1 
        9 10739 1 1 21 THR HG21 H  -8.698 -12.458   0.286 1.00 . A A . 18 THR HG21 1 1 
        9 10740 1 1 21 THR HG22 H  -7.007 -12.086  -0.063 1.00 . A A . 18 THR HG22 1 1 
        9 10741 1 1 21 THR HG23 H  -7.852 -13.351  -0.999 1.00 . A A . 18 THR HG23 1 1 
        9 10742 1 1 21 THR N    N  -5.567 -15.427   1.800 1.00 . A A . 18 THR N    1 1 
        9 10743 1 1 21 THR O    O  -4.709 -13.855  -1.176 1.00 . A A . 18 THR O    1 1 
        9 10744 1 1 21 THR OG1  O  -8.372 -14.833   1.146 1.00 . A A . 18 THR OG1  1 1 
        9 10745 1 1 22 LEU C    C  -1.984 -12.983  -0.220 1.00 . A A . 19 LEU C    1 1 
        9 10746 1 1 22 LEU CA   C  -3.117 -12.186   0.457 1.00 . A A . 19 LEU CA   1 1 
        9 10747 1 1 22 LEU CB   C  -2.592 -11.440   1.698 1.00 . A A . 19 LEU CB   1 1 
        9 10748 1 1 22 LEU CD1  C  -3.222 -10.185   3.806 1.00 . A A . 19 LEU CD1  1 1 
        9 10749 1 1 22 LEU CD2  C  -3.505  -9.077   1.635 1.00 . A A . 19 LEU CD2  1 1 
        9 10750 1 1 22 LEU CG   C  -3.566 -10.427   2.338 1.00 . A A . 19 LEU CG   1 1 
        9 10751 1 1 22 LEU H    H  -4.483 -13.075   1.845 1.00 . A A . 19 LEU H    1 1 
        9 10752 1 1 22 LEU HA   H  -3.478 -11.457  -0.269 1.00 . A A . 19 LEU HA   1 1 
        9 10753 1 1 22 LEU HB2  H  -2.298 -12.179   2.444 1.00 . A A . 19 LEU HB2  1 1 
        9 10754 1 1 22 LEU HB3  H  -1.695 -10.906   1.391 1.00 . A A . 19 LEU HB3  1 1 
        9 10755 1 1 22 LEU HD11 H  -2.151 -10.092   3.930 1.00 . A A . 19 LEU HD11 1 1 
        9 10756 1 1 22 LEU HD12 H  -3.694  -9.280   4.169 1.00 . A A . 19 LEU HD12 1 1 
        9 10757 1 1 22 LEU HD13 H  -3.565 -11.012   4.410 1.00 . A A . 19 LEU HD13 1 1 
        9 10758 1 1 22 LEU HD21 H  -3.609  -9.209   0.563 1.00 . A A . 19 LEU HD21 1 1 
        9 10759 1 1 22 LEU HD22 H  -4.326  -8.464   1.995 1.00 . A A . 19 LEU HD22 1 1 
        9 10760 1 1 22 LEU HD23 H  -2.558  -8.581   1.847 1.00 . A A . 19 LEU HD23 1 1 
        9 10761 1 1 22 LEU HG   H  -4.587 -10.796   2.279 1.00 . A A . 19 LEU HG   1 1 
        9 10762 1 1 22 LEU N    N  -4.229 -13.052   0.860 1.00 . A A . 19 LEU N    1 1 
        9 10763 1 1 22 LEU O    O  -1.532 -12.631  -1.310 1.00 . A A . 19 LEU O    1 1 
        9 10764 1 1 23 ARG C    C  -0.949 -15.793  -1.304 1.00 . A A . 20 ARG C    1 1 
        9 10765 1 1 23 ARG CA   C  -0.481 -14.963  -0.108 1.00 . A A . 20 ARG CA   1 1 
        9 10766 1 1 23 ARG CB   C   0.018 -15.886   1.010 1.00 . A A . 20 ARG CB   1 1 
        9 10767 1 1 23 ARG CD   C   2.300 -14.964   1.760 1.00 . A A . 20 ARG CD   1 1 
        9 10768 1 1 23 ARG CG   C   0.797 -15.112   2.083 1.00 . A A . 20 ARG CG   1 1 
        9 10769 1 1 23 ARG CZ   C   3.210 -15.965   3.858 1.00 . A A . 20 ARG CZ   1 1 
        9 10770 1 1 23 ARG H    H  -1.950 -14.297   1.319 1.00 . A A . 20 ARG H    1 1 
        9 10771 1 1 23 ARG HA   H   0.353 -14.358  -0.472 1.00 . A A . 20 ARG HA   1 1 
        9 10772 1 1 23 ARG HB2  H  -0.843 -16.374   1.470 1.00 . A A . 20 ARG HB2  1 1 
        9 10773 1 1 23 ARG HB3  H   0.657 -16.666   0.590 1.00 . A A . 20 ARG HB3  1 1 
        9 10774 1 1 23 ARG HD2  H   2.467 -15.111   0.689 1.00 . A A . 20 ARG HD2  1 1 
        9 10775 1 1 23 ARG HD3  H   2.618 -13.946   1.997 1.00 . A A . 20 ARG HD3  1 1 
        9 10776 1 1 23 ARG HE   H   3.538 -16.680   2.013 1.00 . A A . 20 ARG HE   1 1 
        9 10777 1 1 23 ARG HG2  H   0.367 -14.119   2.219 1.00 . A A . 20 ARG HG2  1 1 
        9 10778 1 1 23 ARG HG3  H   0.667 -15.643   3.025 1.00 . A A . 20 ARG HG3  1 1 
        9 10779 1 1 23 ARG HH11 H   2.382 -14.193   4.099 1.00 . A A . 20 ARG HH11 1 1 
        9 10780 1 1 23 ARG HH12 H   2.363 -15.176   5.533 1.00 . A A . 20 ARG HH12 1 1 
        9 10781 1 1 23 ARG HH21 H   4.064 -17.800   3.973 1.00 . A A . 20 ARG HH21 1 1 
        9 10782 1 1 23 ARG HH22 H   3.724 -16.981   5.484 1.00 . A A . 20 ARG HH22 1 1 
        9 10783 1 1 23 ARG N    N  -1.533 -14.075   0.415 1.00 . A A . 20 ARG N    1 1 
        9 10784 1 1 23 ARG NE   N   3.120 -15.925   2.532 1.00 . A A . 20 ARG NE   1 1 
        9 10785 1 1 23 ARG NH1  N   2.748 -14.982   4.589 1.00 . A A . 20 ARG NH1  1 1 
        9 10786 1 1 23 ARG NH2  N   3.724 -16.999   4.477 1.00 . A A . 20 ARG NH2  1 1 
        9 10787 1 1 23 ARG O    O  -0.129 -16.116  -2.159 1.00 . A A . 20 ARG O    1 1 
        9 10788 1 1 24 ALA C    C  -2.679 -15.476  -3.748 1.00 . A A . 21 ALA C    1 1 
        9 10789 1 1 24 ALA CA   C  -2.825 -16.556  -2.669 1.00 . A A . 21 ALA CA   1 1 
        9 10790 1 1 24 ALA CB   C  -4.271 -16.992  -2.466 1.00 . A A . 21 ALA CB   1 1 
        9 10791 1 1 24 ALA H    H  -2.870 -15.870  -0.645 1.00 . A A . 21 ALA H    1 1 
        9 10792 1 1 24 ALA HA   H  -2.255 -17.422  -3.007 1.00 . A A . 21 ALA HA   1 1 
        9 10793 1 1 24 ALA HB1  H  -4.845 -16.214  -1.982 1.00 . A A . 21 ALA HB1  1 1 
        9 10794 1 1 24 ALA HB2  H  -4.728 -17.218  -3.421 1.00 . A A . 21 ALA HB2  1 1 
        9 10795 1 1 24 ALA HB3  H  -4.296 -17.880  -1.845 1.00 . A A . 21 ALA HB3  1 1 
        9 10796 1 1 24 ALA N    N  -2.250 -16.092  -1.413 1.00 . A A . 21 ALA N    1 1 
        9 10797 1 1 24 ALA O    O  -2.081 -15.745  -4.792 1.00 . A A . 21 ALA O    1 1 
        9 10798 1 1 25 TRP C    C  -1.712 -12.871  -5.006 1.00 . A A . 22 TRP C    1 1 
        9 10799 1 1 25 TRP CA   C  -3.112 -13.159  -4.478 1.00 . A A . 22 TRP CA   1 1 
        9 10800 1 1 25 TRP CB   C  -3.670 -11.857  -3.926 1.00 . A A . 22 TRP CB   1 1 
        9 10801 1 1 25 TRP CD1  C  -6.119 -12.531  -3.974 1.00 . A A . 22 TRP CD1  1 1 
        9 10802 1 1 25 TRP CD2  C  -5.682 -10.813  -2.588 1.00 . A A . 22 TRP CD2  1 1 
        9 10803 1 1 25 TRP CE2  C  -7.088 -10.992  -2.602 1.00 . A A . 22 TRP CE2  1 1 
        9 10804 1 1 25 TRP CE3  C  -5.170  -9.795  -1.771 1.00 . A A . 22 TRP CE3  1 1 
        9 10805 1 1 25 TRP CG   C  -5.099 -11.781  -3.514 1.00 . A A . 22 TRP CG   1 1 
        9 10806 1 1 25 TRP CH2  C  -7.408  -9.163  -1.040 1.00 . A A . 22 TRP CH2  1 1 
        9 10807 1 1 25 TRP CZ2  C  -7.945 -10.167  -1.854 1.00 . A A . 22 TRP CZ2  1 1 
        9 10808 1 1 25 TRP CZ3  C  -6.018  -8.974  -0.999 1.00 . A A . 22 TRP CZ3  1 1 
        9 10809 1 1 25 TRP H    H  -3.655 -14.074  -2.625 1.00 . A A . 22 TRP H    1 1 
        9 10810 1 1 25 TRP HA   H  -3.719 -13.430  -5.331 1.00 . A A . 22 TRP HA   1 1 
        9 10811 1 1 25 TRP HB2  H  -3.052 -11.530  -3.091 1.00 . A A . 22 TRP HB2  1 1 
        9 10812 1 1 25 TRP HB3  H  -3.563 -11.131  -4.731 1.00 . A A . 22 TRP HB3  1 1 
        9 10813 1 1 25 TRP HD1  H  -6.029 -13.342  -4.682 1.00 . A A . 22 TRP HD1  1 1 
        9 10814 1 1 25 TRP HE1  H  -8.202 -12.469  -3.629 1.00 . A A . 22 TRP HE1  1 1 
        9 10815 1 1 25 TRP HE3  H  -4.103  -9.646  -1.752 1.00 . A A . 22 TRP HE3  1 1 
        9 10816 1 1 25 TRP HH2  H  -8.057  -8.534  -0.442 1.00 . A A . 22 TRP HH2  1 1 
        9 10817 1 1 25 TRP HZ2  H  -8.998 -10.334  -1.912 1.00 . A A . 22 TRP HZ2  1 1 
        9 10818 1 1 25 TRP HZ3  H  -5.596  -8.197  -0.388 1.00 . A A . 22 TRP HZ3  1 1 
        9 10819 1 1 25 TRP N    N  -3.172 -14.251  -3.506 1.00 . A A . 22 TRP N    1 1 
        9 10820 1 1 25 TRP NE1  N  -7.300 -12.069  -3.425 1.00 . A A . 22 TRP NE1  1 1 
        9 10821 1 1 25 TRP O    O  -1.598 -12.608  -6.201 1.00 . A A . 22 TRP O    1 1 
        9 10822 1 1 26 GLU C    C   1.064 -13.686  -5.843 1.00 . A A . 23 GLU C    1 1 
        9 10823 1 1 26 GLU CA   C   0.742 -12.868  -4.576 1.00 . A A . 23 GLU CA   1 1 
        9 10824 1 1 26 GLU CB   C   1.620 -13.305  -3.391 1.00 . A A . 23 GLU CB   1 1 
        9 10825 1 1 26 GLU CD   C   3.982 -14.162  -3.243 1.00 . A A . 23 GLU CD   1 1 
        9 10826 1 1 26 GLU CG   C   3.105 -12.944  -3.532 1.00 . A A . 23 GLU CG   1 1 
        9 10827 1 1 26 GLU H    H  -0.878 -13.101  -3.185 1.00 . A A . 23 GLU H    1 1 
        9 10828 1 1 26 GLU HA   H   0.956 -11.820  -4.796 1.00 . A A . 23 GLU HA   1 1 
        9 10829 1 1 26 GLU HB2  H   1.244 -12.840  -2.479 1.00 . A A . 23 GLU HB2  1 1 
        9 10830 1 1 26 GLU HB3  H   1.517 -14.384  -3.275 1.00 . A A . 23 GLU HB3  1 1 
        9 10831 1 1 26 GLU HG2  H   3.315 -12.551  -4.526 1.00 . A A . 23 GLU HG2  1 1 
        9 10832 1 1 26 GLU HG3  H   3.340 -12.150  -2.822 1.00 . A A . 23 GLU HG3  1 1 
        9 10833 1 1 26 GLU N    N  -0.669 -12.980  -4.174 1.00 . A A . 23 GLU N    1 1 
        9 10834 1 1 26 GLU O    O   1.795 -13.208  -6.708 1.00 . A A . 23 GLU O    1 1 
        9 10835 1 1 26 GLU OE1  O   4.146 -14.487  -2.047 1.00 . A A . 23 GLU OE1  1 1 
        9 10836 1 1 26 GLU OE2  O   4.450 -14.794  -4.219 1.00 . A A . 23 GLU OE2  1 1 
        9 10837 1 1 27 ARG C    C  -0.643 -15.760  -8.086 1.00 . A A . 24 ARG C    1 1 
        9 10838 1 1 27 ARG CA   C   0.589 -15.757  -7.163 1.00 . A A . 24 ARG CA   1 1 
        9 10839 1 1 27 ARG CB   C   0.919 -17.182  -6.684 1.00 . A A . 24 ARG CB   1 1 
        9 10840 1 1 27 ARG CD   C   2.510 -18.667  -5.357 1.00 . A A . 24 ARG CD   1 1 
        9 10841 1 1 27 ARG CG   C   2.228 -17.250  -5.874 1.00 . A A . 24 ARG CG   1 1 
        9 10842 1 1 27 ARG CZ   C   3.255 -20.855  -6.334 1.00 . A A . 24 ARG CZ   1 1 
        9 10843 1 1 27 ARG H    H  -0.159 -15.167  -5.233 1.00 . A A . 24 ARG H    1 1 
        9 10844 1 1 27 ARG HA   H   1.422 -15.405  -7.776 1.00 . A A . 24 ARG HA   1 1 
        9 10845 1 1 27 ARG HB2  H   0.095 -17.544  -6.066 1.00 . A A . 24 ARG HB2  1 1 
        9 10846 1 1 27 ARG HB3  H   1.007 -17.836  -7.553 1.00 . A A . 24 ARG HB3  1 1 
        9 10847 1 1 27 ARG HD2  H   3.202 -18.586  -4.515 1.00 . A A . 24 ARG HD2  1 1 
        9 10848 1 1 27 ARG HD3  H   1.577 -19.100  -4.993 1.00 . A A . 24 ARG HD3  1 1 
        9 10849 1 1 27 ARG HE   H   3.562 -19.063  -7.156 1.00 . A A . 24 ARG HE   1 1 
        9 10850 1 1 27 ARG HG2  H   3.064 -16.905  -6.485 1.00 . A A . 24 ARG HG2  1 1 
        9 10851 1 1 27 ARG HG3  H   2.150 -16.594  -5.006 1.00 . A A . 24 ARG HG3  1 1 
        9 10852 1 1 27 ARG HH11 H   2.187 -21.084  -4.671 1.00 . A A . 24 ARG HH11 1 1 
        9 10853 1 1 27 ARG HH12 H   2.812 -22.567  -5.343 1.00 . A A . 24 ARG HH12 1 1 
        9 10854 1 1 27 ARG HH21 H   4.402 -20.980  -7.989 1.00 . A A . 24 ARG HH21 1 1 
        9 10855 1 1 27 ARG HH22 H   4.060 -22.486  -7.197 1.00 . A A . 24 ARG HH22 1 1 
        9 10856 1 1 27 ARG N    N   0.451 -14.874  -5.993 1.00 . A A . 24 ARG N    1 1 
        9 10857 1 1 27 ARG NE   N   3.122 -19.534  -6.383 1.00 . A A . 24 ARG NE   1 1 
        9 10858 1 1 27 ARG NH1  N   2.711 -21.570  -5.376 1.00 . A A . 24 ARG NH1  1 1 
        9 10859 1 1 27 ARG NH2  N   3.948 -21.489  -7.251 1.00 . A A . 24 ARG NH2  1 1 
        9 10860 1 1 27 ARG O    O  -0.559 -16.278  -9.196 1.00 . A A . 24 ARG O    1 1 
        9 10861 1 1 28 ARG C    C  -3.303 -13.916  -9.192 1.00 . A A . 25 ARG C    1 1 
        9 10862 1 1 28 ARG CA   C  -3.075 -15.183  -8.353 1.00 . A A . 25 ARG CA   1 1 
        9 10863 1 1 28 ARG CB   C  -4.200 -15.393  -7.319 1.00 . A A . 25 ARG CB   1 1 
        9 10864 1 1 28 ARG CD   C  -6.335 -16.487  -6.607 1.00 . A A . 25 ARG CD   1 1 
        9 10865 1 1 28 ARG CG   C  -5.412 -16.190  -7.808 1.00 . A A . 25 ARG CG   1 1 
        9 10866 1 1 28 ARG CZ   C  -6.562 -18.982  -6.568 1.00 . A A . 25 ARG CZ   1 1 
        9 10867 1 1 28 ARG H    H  -1.737 -14.871  -6.685 1.00 . A A . 25 ARG H    1 1 
        9 10868 1 1 28 ARG HA   H  -3.089 -16.019  -9.055 1.00 . A A . 25 ARG HA   1 1 
        9 10869 1 1 28 ARG HB2  H  -3.792 -15.957  -6.486 1.00 . A A . 25 ARG HB2  1 1 
        9 10870 1 1 28 ARG HB3  H  -4.542 -14.432  -6.946 1.00 . A A . 25 ARG HB3  1 1 
        9 10871 1 1 28 ARG HD2  H  -5.753 -16.521  -5.683 1.00 . A A . 25 ARG HD2  1 1 
        9 10872 1 1 28 ARG HD3  H  -7.053 -15.674  -6.499 1.00 . A A . 25 ARG HD3  1 1 
        9 10873 1 1 28 ARG HE   H  -8.042 -17.695  -6.966 1.00 . A A . 25 ARG HE   1 1 
        9 10874 1 1 28 ARG HG2  H  -5.958 -15.631  -8.570 1.00 . A A . 25 ARG HG2  1 1 
        9 10875 1 1 28 ARG HG3  H  -5.058 -17.126  -8.242 1.00 . A A . 25 ARG HG3  1 1 
        9 10876 1 1 28 ARG HH11 H  -4.692 -18.375  -6.240 1.00 . A A . 25 ARG HH11 1 1 
        9 10877 1 1 28 ARG HH12 H  -4.918 -20.100  -6.175 1.00 . A A . 25 ARG HH12 1 1 
        9 10878 1 1 28 ARG HH21 H  -8.313 -19.939  -6.866 1.00 . A A . 25 ARG HH21 1 1 
        9 10879 1 1 28 ARG HH22 H  -6.946 -20.955  -6.541 1.00 . A A . 25 ARG HH22 1 1 
        9 10880 1 1 28 ARG N    N  -1.780 -15.199  -7.644 1.00 . A A . 25 ARG N    1 1 
        9 10881 1 1 28 ARG NE   N  -7.062 -17.763  -6.746 1.00 . A A . 25 ARG NE   1 1 
        9 10882 1 1 28 ARG NH1  N  -5.293 -19.177  -6.293 1.00 . A A . 25 ARG NH1  1 1 
        9 10883 1 1 28 ARG NH2  N  -7.334 -20.039  -6.667 1.00 . A A . 25 ARG NH2  1 1 
        9 10884 1 1 28 ARG O    O  -3.906 -14.015 -10.256 1.00 . A A . 25 ARG O    1 1 
        9 10885 1 1 29 TYR C    C  -1.810 -10.462  -9.162 1.00 . A A . 26 TYR C    1 1 
        9 10886 1 1 29 TYR CA   C  -2.967 -11.444  -9.411 1.00 . A A . 26 TYR CA   1 1 
        9 10887 1 1 29 TYR CB   C  -4.243 -10.728  -8.933 1.00 . A A . 26 TYR CB   1 1 
        9 10888 1 1 29 TYR CD1  C  -6.266 -11.690 -10.125 1.00 . A A . 26 TYR CD1  1 1 
        9 10889 1 1 29 TYR CD2  C  -5.922 -12.205  -7.767 1.00 . A A . 26 TYR CD2  1 1 
        9 10890 1 1 29 TYR CE1  C  -7.433 -12.478 -10.132 1.00 . A A . 26 TYR CE1  1 1 
        9 10891 1 1 29 TYR CE2  C  -7.071 -13.013  -7.779 1.00 . A A . 26 TYR CE2  1 1 
        9 10892 1 1 29 TYR CG   C  -5.511 -11.555  -8.944 1.00 . A A . 26 TYR CG   1 1 
        9 10893 1 1 29 TYR CZ   C  -7.837 -13.145  -8.956 1.00 . A A . 26 TYR CZ   1 1 
        9 10894 1 1 29 TYR H    H  -2.347 -12.801  -7.839 1.00 . A A . 26 TYR H    1 1 
        9 10895 1 1 29 TYR HA   H  -3.041 -11.610 -10.486 1.00 . A A . 26 TYR HA   1 1 
        9 10896 1 1 29 TYR HB2  H  -4.080 -10.366  -7.916 1.00 . A A . 26 TYR HB2  1 1 
        9 10897 1 1 29 TYR HB3  H  -4.397  -9.850  -9.563 1.00 . A A . 26 TYR HB3  1 1 
        9 10898 1 1 29 TYR HD1  H  -5.941 -11.200 -11.031 1.00 . A A . 26 TYR HD1  1 1 
        9 10899 1 1 29 TYR HD2  H  -5.356 -12.079  -6.856 1.00 . A A . 26 TYR HD2  1 1 
        9 10900 1 1 29 TYR HE1  H  -8.007 -12.591 -11.038 1.00 . A A . 26 TYR HE1  1 1 
        9 10901 1 1 29 TYR HE2  H  -7.382 -13.524  -6.888 1.00 . A A . 26 TYR HE2  1 1 
        9 10902 1 1 29 TYR HH   H  -9.611 -13.572  -9.616 1.00 . A A . 26 TYR HH   1 1 
        9 10903 1 1 29 TYR N    N  -2.823 -12.750  -8.733 1.00 . A A . 26 TYR N    1 1 
        9 10904 1 1 29 TYR O    O  -1.538  -9.607 -10.003 1.00 . A A . 26 TYR O    1 1 
        9 10905 1 1 29 TYR OH   O  -8.969 -13.900  -8.952 1.00 . A A . 26 TYR OH   1 1 
        9 10906 1 1 30 GLY C    C  -0.617  -8.537  -6.538 1.00 . A A . 27 GLY C    1 1 
        9 10907 1 1 30 GLY CA   C  -0.136  -9.621  -7.510 1.00 . A A . 27 GLY CA   1 1 
        9 10908 1 1 30 GLY H    H  -1.438 -11.269  -7.340 1.00 . A A . 27 GLY H    1 1 
        9 10909 1 1 30 GLY HA2  H   0.631 -10.209  -7.004 1.00 . A A . 27 GLY HA2  1 1 
        9 10910 1 1 30 GLY HA3  H   0.336  -9.125  -8.358 1.00 . A A . 27 GLY HA3  1 1 
        9 10911 1 1 30 GLY N    N  -1.179 -10.526  -7.983 1.00 . A A . 27 GLY N    1 1 
        9 10912 1 1 30 GLY O    O   0.223  -7.913  -5.907 1.00 . A A . 27 GLY O    1 1 
        9 10913 1 1 31 PHE C    C  -2.555  -7.843  -4.018 1.00 . A A . 28 PHE C    1 1 
        9 10914 1 1 31 PHE CA   C  -2.479  -7.295  -5.462 1.00 . A A . 28 PHE CA   1 1 
        9 10915 1 1 31 PHE CB   C  -3.878  -6.892  -5.952 1.00 . A A . 28 PHE CB   1 1 
        9 10916 1 1 31 PHE CD1  C  -5.583  -6.828  -4.069 1.00 . A A . 28 PHE CD1  1 1 
        9 10917 1 1 31 PHE CD2  C  -4.758  -4.720  -4.957 1.00 . A A . 28 PHE CD2  1 1 
        9 10918 1 1 31 PHE CE1  C  -6.489  -6.135  -3.248 1.00 . A A . 28 PHE CE1  1 1 
        9 10919 1 1 31 PHE CE2  C  -5.642  -4.025  -4.112 1.00 . A A . 28 PHE CE2  1 1 
        9 10920 1 1 31 PHE CG   C  -4.747  -6.128  -4.964 1.00 . A A . 28 PHE CG   1 1 
        9 10921 1 1 31 PHE CZ   C  -6.535  -4.733  -3.291 1.00 . A A . 28 PHE CZ   1 1 
        9 10922 1 1 31 PHE H    H  -2.570  -8.864  -6.915 1.00 . A A . 28 PHE H    1 1 
        9 10923 1 1 31 PHE HA   H  -1.849  -6.409  -5.495 1.00 . A A . 28 PHE HA   1 1 
        9 10924 1 1 31 PHE HB2  H  -3.770  -6.297  -6.860 1.00 . A A . 28 PHE HB2  1 1 
        9 10925 1 1 31 PHE HB3  H  -4.412  -7.796  -6.231 1.00 . A A . 28 PHE HB3  1 1 
        9 10926 1 1 31 PHE HD1  H  -5.563  -7.908  -4.035 1.00 . A A . 28 PHE HD1  1 1 
        9 10927 1 1 31 PHE HD2  H  -4.093  -4.151  -5.591 1.00 . A A . 28 PHE HD2  1 1 
        9 10928 1 1 31 PHE HE1  H  -7.147  -6.680  -2.589 1.00 . A A . 28 PHE HE1  1 1 
        9 10929 1 1 31 PHE HE2  H  -5.626  -2.944  -4.104 1.00 . A A . 28 PHE HE2  1 1 
        9 10930 1 1 31 PHE HZ   H  -7.238  -4.195  -2.677 1.00 . A A . 28 PHE HZ   1 1 
        9 10931 1 1 31 PHE N    N  -1.927  -8.286  -6.399 1.00 . A A . 28 PHE N    1 1 
        9 10932 1 1 31 PHE O    O  -2.938  -8.994  -3.850 1.00 . A A . 28 PHE O    1 1 
        9 10933 1 1 32 PRO C    C  -0.143  -6.014  -3.501 1.00 . A A . 29 PRO C    1 1 
        9 10934 1 1 32 PRO CA   C  -1.587  -5.770  -3.057 1.00 . A A . 29 PRO CA   1 1 
        9 10935 1 1 32 PRO CB   C  -1.647  -5.175  -1.655 1.00 . A A . 29 PRO CB   1 1 
        9 10936 1 1 32 PRO CD   C  -2.437  -7.435  -1.577 1.00 . A A . 29 PRO CD   1 1 
        9 10937 1 1 32 PRO CG   C  -1.656  -6.411  -0.753 1.00 . A A . 29 PRO CG   1 1 
        9 10938 1 1 32 PRO HA   H  -2.093  -5.102  -3.753 1.00 . A A . 29 PRO HA   1 1 
        9 10939 1 1 32 PRO HB2  H  -0.803  -4.523  -1.449 1.00 . A A . 29 PRO HB2  1 1 
        9 10940 1 1 32 PRO HB3  H  -2.573  -4.613  -1.562 1.00 . A A . 29 PRO HB3  1 1 
        9 10941 1 1 32 PRO HD2  H  -2.044  -8.437  -1.400 1.00 . A A . 29 PRO HD2  1 1 
        9 10942 1 1 32 PRO HD3  H  -3.493  -7.395  -1.315 1.00 . A A . 29 PRO HD3  1 1 
        9 10943 1 1 32 PRO HG2  H  -0.635  -6.767  -0.610 1.00 . A A . 29 PRO HG2  1 1 
        9 10944 1 1 32 PRO HG3  H  -2.118  -6.224   0.215 1.00 . A A . 29 PRO HG3  1 1 
        9 10945 1 1 32 PRO N    N  -2.279  -7.044  -2.970 1.00 . A A . 29 PRO N    1 1 
        9 10946 1 1 32 PRO O    O   0.472  -7.019  -3.130 1.00 . A A . 29 PRO O    1 1 
        9 10947 1 1 33 ARG C    C   2.740  -4.521  -3.812 1.00 . A A . 30 ARG C    1 1 
        9 10948 1 1 33 ARG CA   C   1.759  -5.160  -4.808 1.00 . A A . 30 ARG CA   1 1 
        9 10949 1 1 33 ARG CB   C   1.809  -4.489  -6.195 1.00 . A A . 30 ARG CB   1 1 
        9 10950 1 1 33 ARG CD   C   1.853  -4.997  -8.701 1.00 . A A . 30 ARG CD   1 1 
        9 10951 1 1 33 ARG CG   C   2.189  -5.497  -7.295 1.00 . A A . 30 ARG CG   1 1 
        9 10952 1 1 33 ARG CZ   C   2.403  -3.005 -10.106 1.00 . A A . 30 ARG CZ   1 1 
        9 10953 1 1 33 ARG H    H  -0.159  -4.233  -4.451 1.00 . A A . 30 ARG H    1 1 
        9 10954 1 1 33 ARG HA   H   1.992  -6.219  -4.917 1.00 . A A . 30 ARG HA   1 1 
        9 10955 1 1 33 ARG HB2  H   0.834  -4.057  -6.431 1.00 . A A . 30 ARG HB2  1 1 
        9 10956 1 1 33 ARG HB3  H   2.539  -3.678  -6.189 1.00 . A A . 30 ARG HB3  1 1 
        9 10957 1 1 33 ARG HD2  H   2.099  -5.783  -9.417 1.00 . A A . 30 ARG HD2  1 1 
        9 10958 1 1 33 ARG HD3  H   0.779  -4.807  -8.750 1.00 . A A . 30 ARG HD3  1 1 
        9 10959 1 1 33 ARG HE   H   3.290  -3.472  -8.379 1.00 . A A . 30 ARG HE   1 1 
        9 10960 1 1 33 ARG HG2  H   3.252  -5.730  -7.227 1.00 . A A . 30 ARG HG2  1 1 
        9 10961 1 1 33 ARG HG3  H   1.635  -6.419  -7.153 1.00 . A A . 30 ARG HG3  1 1 
        9 10962 1 1 33 ARG HH11 H   1.041  -4.191 -10.941 1.00 . A A . 30 ARG HH11 1 1 
        9 10963 1 1 33 ARG HH12 H   1.392  -2.734 -11.839 1.00 . A A . 30 ARG HH12 1 1 
        9 10964 1 1 33 ARG HH21 H   3.769  -1.635  -9.555 1.00 . A A . 30 ARG HH21 1 1 
        9 10965 1 1 33 ARG HH22 H   2.954  -1.315 -11.054 1.00 . A A . 30 ARG HH22 1 1 
        9 10966 1 1 33 ARG N    N   0.399  -5.080  -4.279 1.00 . A A . 30 ARG N    1 1 
        9 10967 1 1 33 ARG NE   N   2.592  -3.772  -9.041 1.00 . A A . 30 ARG NE   1 1 
        9 10968 1 1 33 ARG NH1  N   1.529  -3.318 -11.035 1.00 . A A . 30 ARG NH1  1 1 
        9 10969 1 1 33 ARG NH2  N   3.098  -1.903 -10.254 1.00 . A A . 30 ARG NH2  1 1 
        9 10970 1 1 33 ARG O    O   2.481  -3.410  -3.347 1.00 . A A . 30 ARG O    1 1 
        9 10971 1 1 34 PRO C    C   5.569  -3.416  -3.411 1.00 . A A . 31 PRO C    1 1 
        9 10972 1 1 34 PRO CA   C   4.908  -4.578  -2.652 1.00 . A A . 31 PRO CA   1 1 
        9 10973 1 1 34 PRO CB   C   5.888  -5.712  -2.338 1.00 . A A . 31 PRO CB   1 1 
        9 10974 1 1 34 PRO CD   C   4.264  -6.515  -3.914 1.00 . A A . 31 PRO CD   1 1 
        9 10975 1 1 34 PRO CG   C   5.736  -6.657  -3.530 1.00 . A A . 31 PRO CG   1 1 
        9 10976 1 1 34 PRO HA   H   4.479  -4.199  -1.721 1.00 . A A . 31 PRO HA   1 1 
        9 10977 1 1 34 PRO HB2  H   6.913  -5.355  -2.234 1.00 . A A . 31 PRO HB2  1 1 
        9 10978 1 1 34 PRO HB3  H   5.573  -6.223  -1.428 1.00 . A A . 31 PRO HB3  1 1 
        9 10979 1 1 34 PRO HD2  H   4.151  -6.628  -4.993 1.00 . A A . 31 PRO HD2  1 1 
        9 10980 1 1 34 PRO HD3  H   3.666  -7.266  -3.394 1.00 . A A . 31 PRO HD3  1 1 
        9 10981 1 1 34 PRO HG2  H   6.361  -6.309  -4.353 1.00 . A A . 31 PRO HG2  1 1 
        9 10982 1 1 34 PRO HG3  H   5.986  -7.685  -3.269 1.00 . A A . 31 PRO HG3  1 1 
        9 10983 1 1 34 PRO N    N   3.862  -5.188  -3.471 1.00 . A A . 31 PRO N    1 1 
        9 10984 1 1 34 PRO O    O   5.597  -3.412  -4.642 1.00 . A A . 31 PRO O    1 1 
        9 10985 1 1 35 LEU C    C   7.873  -1.288  -4.020 1.00 . A A . 32 LEU C    1 1 
        9 10986 1 1 35 LEU CA   C   6.564  -1.153  -3.222 1.00 . A A . 32 LEU CA   1 1 
        9 10987 1 1 35 LEU CB   C   6.686  -0.122  -2.084 1.00 . A A . 32 LEU CB   1 1 
        9 10988 1 1 35 LEU CD1  C   5.528   1.153  -0.259 1.00 . A A . 32 LEU CD1  1 1 
        9 10989 1 1 35 LEU CD2  C   4.592   1.248  -2.547 1.00 . A A . 32 LEU CD2  1 1 
        9 10990 1 1 35 LEU CG   C   5.324   0.354  -1.546 1.00 . A A . 32 LEU CG   1 1 
        9 10991 1 1 35 LEU H    H   5.973  -2.500  -1.662 1.00 . A A . 32 LEU H    1 1 
        9 10992 1 1 35 LEU HA   H   5.826  -0.800  -3.940 1.00 . A A . 32 LEU HA   1 1 
        9 10993 1 1 35 LEU HB2  H   7.254  -0.571  -1.268 1.00 . A A . 32 LEU HB2  1 1 
        9 10994 1 1 35 LEU HB3  H   7.241   0.747  -2.441 1.00 . A A . 32 LEU HB3  1 1 
        9 10995 1 1 35 LEU HD11 H   4.575   1.542   0.091 1.00 . A A . 32 LEU HD11 1 1 
        9 10996 1 1 35 LEU HD12 H   5.943   0.510   0.512 1.00 . A A . 32 LEU HD12 1 1 
        9 10997 1 1 35 LEU HD13 H   6.208   1.985  -0.441 1.00 . A A . 32 LEU HD13 1 1 
        9 10998 1 1 35 LEU HD21 H   5.188   2.132  -2.772 1.00 . A A . 32 LEU HD21 1 1 
        9 10999 1 1 35 LEU HD22 H   4.379   0.708  -3.468 1.00 . A A . 32 LEU HD22 1 1 
        9 11000 1 1 35 LEU HD23 H   3.640   1.561  -2.122 1.00 . A A . 32 LEU HD23 1 1 
        9 11001 1 1 35 LEU HG   H   4.696  -0.504  -1.330 1.00 . A A . 32 LEU HG   1 1 
        9 11002 1 1 35 LEU N    N   6.081  -2.425  -2.671 1.00 . A A . 32 LEU N    1 1 
        9 11003 1 1 35 LEU O    O   7.847  -1.306  -5.250 1.00 . A A . 32 LEU O    1 1 
        9 11004 1 1 36 ARG C    C  10.564  -3.158  -3.964 1.00 . A A . 33 ARG C    1 1 
        9 11005 1 1 36 ARG CA   C  10.325  -1.642  -3.950 1.00 . A A . 33 ARG CA   1 1 
        9 11006 1 1 36 ARG CB   C  11.449  -0.856  -3.234 1.00 . A A . 33 ARG CB   1 1 
        9 11007 1 1 36 ARG CD   C  12.491   1.502  -3.030 1.00 . A A . 33 ARG CD   1 1 
        9 11008 1 1 36 ARG CG   C  11.571   0.562  -3.826 1.00 . A A . 33 ARG CG   1 1 
        9 11009 1 1 36 ARG CZ   C  14.705   1.737  -4.205 1.00 . A A . 33 ARG CZ   1 1 
        9 11010 1 1 36 ARG H    H   8.957  -1.330  -2.333 1.00 . A A . 33 ARG H    1 1 
        9 11011 1 1 36 ARG HA   H  10.294  -1.335  -4.996 1.00 . A A . 33 ARG HA   1 1 
        9 11012 1 1 36 ARG HB2  H  11.231  -0.800  -2.166 1.00 . A A . 33 ARG HB2  1 1 
        9 11013 1 1 36 ARG HB3  H  12.406  -1.364  -3.355 1.00 . A A . 33 ARG HB3  1 1 
        9 11014 1 1 36 ARG HD2  H  12.272   2.532  -3.319 1.00 . A A . 33 ARG HD2  1 1 
        9 11015 1 1 36 ARG HD3  H  12.257   1.412  -1.969 1.00 . A A . 33 ARG HD3  1 1 
        9 11016 1 1 36 ARG HE   H  14.409   0.751  -2.501 1.00 . A A . 33 ARG HE   1 1 
        9 11017 1 1 36 ARG HG2  H  11.924   0.494  -4.855 1.00 . A A . 33 ARG HG2  1 1 
        9 11018 1 1 36 ARG HG3  H  10.579   1.016  -3.845 1.00 . A A . 33 ARG HG3  1 1 
        9 11019 1 1 36 ARG HH11 H  13.209   2.476  -5.301 1.00 . A A . 33 ARG HH11 1 1 
        9 11020 1 1 36 ARG HH12 H  14.796   2.738  -5.965 1.00 . A A . 33 ARG HH12 1 1 
        9 11021 1 1 36 ARG HH21 H  16.445   1.142  -3.369 1.00 . A A . 33 ARG HH21 1 1 
        9 11022 1 1 36 ARG HH22 H  16.586   1.983  -4.878 1.00 . A A . 33 ARG HH22 1 1 
        9 11023 1 1 36 ARG N    N   9.025  -1.336  -3.338 1.00 . A A . 33 ARG N    1 1 
        9 11024 1 1 36 ARG NE   N  13.934   1.249  -3.235 1.00 . A A . 33 ARG NE   1 1 
        9 11025 1 1 36 ARG NH1  N  14.205   2.374  -5.240 1.00 . A A . 33 ARG NH1  1 1 
        9 11026 1 1 36 ARG NH2  N  16.009   1.599  -4.151 1.00 . A A . 33 ARG NH2  1 1 
        9 11027 1 1 36 ARG O    O   9.809  -3.931  -3.377 1.00 . A A . 33 ARG O    1 1 
        9 11028 1 1 37 SER C    C  12.827  -5.328  -3.375 1.00 . A A . 34 SER C    1 1 
        9 11029 1 1 37 SER CA   C  12.116  -4.950  -4.692 1.00 . A A . 34 SER CA   1 1 
        9 11030 1 1 37 SER CB   C  12.977  -5.182  -5.944 1.00 . A A . 34 SER CB   1 1 
        9 11031 1 1 37 SER H    H  12.174  -2.852  -5.104 1.00 . A A . 34 SER H    1 1 
        9 11032 1 1 37 SER HA   H  11.248  -5.605  -4.775 1.00 . A A . 34 SER HA   1 1 
        9 11033 1 1 37 SER HB2  H  13.091  -6.255  -6.102 1.00 . A A . 34 SER HB2  1 1 
        9 11034 1 1 37 SER HB3  H  12.470  -4.767  -6.816 1.00 . A A . 34 SER HB3  1 1 
        9 11035 1 1 37 SER HG   H  14.201  -3.660  -5.706 1.00 . A A . 34 SER HG   1 1 
        9 11036 1 1 37 SER N    N  11.622  -3.569  -4.669 1.00 . A A . 34 SER N    1 1 
        9 11037 1 1 37 SER O    O  12.620  -4.684  -2.346 1.00 . A A . 34 SER O    1 1 
        9 11038 1 1 37 SER OG   O  14.264  -4.609  -5.835 1.00 . A A . 34 SER OG   1 1 
        9 11039 1 1 38 GLU C    C  15.442  -5.864  -1.725 1.00 . A A . 35 GLU C    1 1 
        9 11040 1 1 38 GLU CA   C  14.366  -6.862  -2.203 1.00 . A A . 35 GLU CA   1 1 
        9 11041 1 1 38 GLU CB   C  14.993  -8.242  -2.493 1.00 . A A . 35 GLU CB   1 1 
        9 11042 1 1 38 GLU CD   C  15.543 -10.493  -1.421 1.00 . A A . 35 GLU CD   1 1 
        9 11043 1 1 38 GLU CG   C  14.689  -9.222  -1.353 1.00 . A A . 35 GLU CG   1 1 
        9 11044 1 1 38 GLU H    H  13.826  -6.841  -4.263 1.00 . A A . 35 GLU H    1 1 
        9 11045 1 1 38 GLU HA   H  13.642  -6.966  -1.393 1.00 . A A . 35 GLU HA   1 1 
        9 11046 1 1 38 GLU HB2  H  14.598  -8.653  -3.423 1.00 . A A . 35 GLU HB2  1 1 
        9 11047 1 1 38 GLU HB3  H  16.073  -8.134  -2.604 1.00 . A A . 35 GLU HB3  1 1 
        9 11048 1 1 38 GLU HG2  H  14.872  -8.721  -0.400 1.00 . A A . 35 GLU HG2  1 1 
        9 11049 1 1 38 GLU HG3  H  13.632  -9.493  -1.391 1.00 . A A . 35 GLU HG3  1 1 
        9 11050 1 1 38 GLU N    N  13.622  -6.402  -3.380 1.00 . A A . 35 GLU N    1 1 
        9 11051 1 1 38 GLU O    O  15.779  -4.896  -2.409 1.00 . A A . 35 GLU O    1 1 
        9 11052 1 1 38 GLU OE1  O  15.736 -11.009  -2.548 1.00 . A A . 35 GLU OE1  1 1 
        9 11053 1 1 38 GLU OE2  O  15.984 -10.935  -0.342 1.00 . A A . 35 GLU OE2  1 1 
        9 11054 1 1 39 GLY C    C  16.705  -5.038   1.584 1.00 . A A . 36 GLY C    1 1 
        9 11055 1 1 39 GLY CA   C  17.018  -5.283   0.106 1.00 . A A . 36 GLY CA   1 1 
        9 11056 1 1 39 GLY H    H  15.684  -6.921  -0.012 1.00 . A A . 36 GLY H    1 1 
        9 11057 1 1 39 GLY HA2  H  17.986  -5.778   0.034 1.00 . A A . 36 GLY HA2  1 1 
        9 11058 1 1 39 GLY HA3  H  17.081  -4.322  -0.402 1.00 . A A . 36 GLY HA3  1 1 
        9 11059 1 1 39 GLY N    N  16.009  -6.123  -0.540 1.00 . A A . 36 GLY N    1 1 
        9 11060 1 1 39 GLY O    O  15.851  -5.699   2.171 1.00 . A A . 36 GLY O    1 1 
        9 11061 1 1 40 ASN C    C  15.842  -3.308   3.977 1.00 . A A . 37 ASN C    1 1 
        9 11062 1 1 40 ASN CA   C  17.276  -3.720   3.610 1.00 . A A . 37 ASN CA   1 1 
        9 11063 1 1 40 ASN CB   C  18.235  -2.565   3.961 1.00 . A A . 37 ASN CB   1 1 
        9 11064 1 1 40 ASN CG   C  19.679  -2.798   3.542 1.00 . A A . 37 ASN CG   1 1 
        9 11065 1 1 40 ASN H    H  18.144  -3.629   1.656 1.00 . A A . 37 ASN H    1 1 
        9 11066 1 1 40 ASN HA   H  17.537  -4.591   4.213 1.00 . A A . 37 ASN HA   1 1 
        9 11067 1 1 40 ASN HB2  H  17.875  -1.650   3.490 1.00 . A A . 37 ASN HB2  1 1 
        9 11068 1 1 40 ASN HB3  H  18.219  -2.416   5.041 1.00 . A A . 37 ASN HB3  1 1 
        9 11069 1 1 40 ASN HD21 H  19.990  -0.823   3.139 1.00 . A A . 37 ASN HD21 1 1 
        9 11070 1 1 40 ASN HD22 H  21.320  -1.955   2.876 1.00 . A A . 37 ASN HD22 1 1 
        9 11071 1 1 40 ASN N    N  17.413  -4.075   2.190 1.00 . A A . 37 ASN N    1 1 
        9 11072 1 1 40 ASN ND2  N  20.371  -1.752   3.138 1.00 . A A . 37 ASN ND2  1 1 
        9 11073 1 1 40 ASN O    O  15.373  -3.599   5.076 1.00 . A A . 37 ASN O    1 1 
        9 11074 1 1 40 ASN OD1  O  20.187  -3.904   3.542 1.00 . A A . 37 ASN OD1  1 1 
        9 11075 1 1 41 ASN C    C  12.864  -3.420   2.976 1.00 . A A . 38 ASN C    1 1 
        9 11076 1 1 41 ASN CA   C  13.770  -2.211   3.240 1.00 . A A . 38 ASN CA   1 1 
        9 11077 1 1 41 ASN CB   C  13.454  -1.016   2.321 1.00 . A A . 38 ASN CB   1 1 
        9 11078 1 1 41 ASN CG   C  12.355  -0.131   2.888 1.00 . A A . 38 ASN CG   1 1 
        9 11079 1 1 41 ASN H    H  15.583  -2.460   2.166 1.00 . A A . 38 ASN H    1 1 
        9 11080 1 1 41 ASN HA   H  13.638  -1.890   4.276 1.00 . A A . 38 ASN HA   1 1 
        9 11081 1 1 41 ASN HB2  H  14.345  -0.396   2.220 1.00 . A A . 38 ASN HB2  1 1 
        9 11082 1 1 41 ASN HB3  H  13.167  -1.355   1.326 1.00 . A A . 38 ASN HB3  1 1 
        9 11083 1 1 41 ASN HD21 H  10.958  -1.638   3.081 1.00 . A A . 38 ASN HD21 1 1 
        9 11084 1 1 41 ASN HD22 H  10.559  -0.002   3.623 1.00 . A A . 38 ASN HD22 1 1 
        9 11085 1 1 41 ASN N    N  15.155  -2.611   3.065 1.00 . A A . 38 ASN N    1 1 
        9 11086 1 1 41 ASN ND2  N  11.205  -0.671   3.240 1.00 . A A . 38 ASN ND2  1 1 
        9 11087 1 1 41 ASN O    O  12.653  -3.799   1.827 1.00 . A A . 38 ASN O    1 1 
        9 11088 1 1 41 ASN OD1  O  12.527   1.065   3.042 1.00 . A A . 38 ASN OD1  1 1 
        9 11089 1 1 42 TYR C    C  10.196  -4.895   3.098 1.00 . A A . 39 TYR C    1 1 
        9 11090 1 1 42 TYR CA   C  11.436  -5.180   3.968 1.00 . A A . 39 TYR CA   1 1 
        9 11091 1 1 42 TYR CB   C  11.001  -5.600   5.386 1.00 . A A . 39 TYR CB   1 1 
        9 11092 1 1 42 TYR CD1  C  13.330  -5.947   6.342 1.00 . A A . 39 TYR CD1  1 1 
        9 11093 1 1 42 TYR CD2  C  11.711  -4.644   7.622 1.00 . A A . 39 TYR CD2  1 1 
        9 11094 1 1 42 TYR CE1  C  14.309  -5.699   7.321 1.00 . A A . 39 TYR CE1  1 1 
        9 11095 1 1 42 TYR CE2  C  12.686  -4.400   8.608 1.00 . A A . 39 TYR CE2  1 1 
        9 11096 1 1 42 TYR CG   C  12.034  -5.409   6.483 1.00 . A A . 39 TYR CG   1 1 
        9 11097 1 1 42 TYR CZ   C  13.989  -4.921   8.456 1.00 . A A . 39 TYR CZ   1 1 
        9 11098 1 1 42 TYR H    H  12.647  -3.726   4.960 1.00 . A A . 39 TYR H    1 1 
        9 11099 1 1 42 TYR HA   H  11.996  -5.998   3.515 1.00 . A A . 39 TYR HA   1 1 
        9 11100 1 1 42 TYR HB2  H  10.114  -5.022   5.651 1.00 . A A . 39 TYR HB2  1 1 
        9 11101 1 1 42 TYR HB3  H  10.709  -6.651   5.366 1.00 . A A . 39 TYR HB3  1 1 
        9 11102 1 1 42 TYR HD1  H  13.595  -6.518   5.463 1.00 . A A . 39 TYR HD1  1 1 
        9 11103 1 1 42 TYR HD2  H  10.723  -4.222   7.737 1.00 . A A . 39 TYR HD2  1 1 
        9 11104 1 1 42 TYR HE1  H  15.309  -6.085   7.188 1.00 . A A . 39 TYR HE1  1 1 
        9 11105 1 1 42 TYR HE2  H  12.461  -3.803   9.478 1.00 . A A . 39 TYR HE2  1 1 
        9 11106 1 1 42 TYR HH   H  15.805  -4.929   9.121 1.00 . A A . 39 TYR HH   1 1 
        9 11107 1 1 42 TYR N    N  12.335  -4.024   4.046 1.00 . A A . 39 TYR N    1 1 
        9 11108 1 1 42 TYR O    O   9.889  -3.739   2.806 1.00 . A A . 39 TYR O    1 1 
        9 11109 1 1 42 TYR OH   O  14.928  -4.669   9.406 1.00 . A A . 39 TYR OH   1 1 
        9 11110 1 1 43 ARG C    C   7.120  -5.025   2.411 1.00 . A A . 40 ARG C    1 1 
        9 11111 1 1 43 ARG CA   C   8.249  -5.943   1.892 1.00 . A A . 40 ARG CA   1 1 
        9 11112 1 1 43 ARG CB   C   7.807  -7.393   1.599 1.00 . A A . 40 ARG CB   1 1 
        9 11113 1 1 43 ARG CD   C   7.858  -9.600   2.935 1.00 . A A . 40 ARG CD   1 1 
        9 11114 1 1 43 ARG CG   C   7.253  -8.195   2.797 1.00 . A A . 40 ARG CG   1 1 
        9 11115 1 1 43 ARG CZ   C  10.074 -10.462   3.769 1.00 . A A . 40 ARG CZ   1 1 
        9 11116 1 1 43 ARG H    H   9.830  -6.858   2.986 1.00 . A A . 40 ARG H    1 1 
        9 11117 1 1 43 ARG HA   H   8.547  -5.521   0.931 1.00 . A A . 40 ARG HA   1 1 
        9 11118 1 1 43 ARG HB2  H   7.038  -7.366   0.826 1.00 . A A . 40 ARG HB2  1 1 
        9 11119 1 1 43 ARG HB3  H   8.661  -7.920   1.171 1.00 . A A . 40 ARG HB3  1 1 
        9 11120 1 1 43 ARG HD2  H   7.118 -10.246   3.410 1.00 . A A . 40 ARG HD2  1 1 
        9 11121 1 1 43 ARG HD3  H   8.068 -10.001   1.941 1.00 . A A . 40 ARG HD3  1 1 
        9 11122 1 1 43 ARG HE   H   9.103  -8.891   4.499 1.00 . A A . 40 ARG HE   1 1 
        9 11123 1 1 43 ARG HG2  H   7.408  -7.654   3.730 1.00 . A A . 40 ARG HG2  1 1 
        9 11124 1 1 43 ARG HG3  H   6.176  -8.299   2.655 1.00 . A A . 40 ARG HG3  1 1 
        9 11125 1 1 43 ARG HH11 H   9.405 -11.543   2.227 1.00 . A A . 40 ARG HH11 1 1 
        9 11126 1 1 43 ARG HH12 H  10.911 -12.091   2.902 1.00 . A A . 40 ARG HH12 1 1 
        9 11127 1 1 43 ARG HH21 H  11.060  -9.613   5.324 1.00 . A A . 40 ARG HH21 1 1 
        9 11128 1 1 43 ARG HH22 H  11.803 -11.012   4.627 1.00 . A A . 40 ARG HH22 1 1 
        9 11129 1 1 43 ARG N    N   9.455  -5.957   2.738 1.00 . A A . 40 ARG N    1 1 
        9 11130 1 1 43 ARG NE   N   9.072  -9.589   3.778 1.00 . A A . 40 ARG NE   1 1 
        9 11131 1 1 43 ARG NH1  N  10.135 -11.452   2.911 1.00 . A A . 40 ARG NH1  1 1 
        9 11132 1 1 43 ARG NH2  N  11.046 -10.351   4.646 1.00 . A A . 40 ARG NH2  1 1 
        9 11133 1 1 43 ARG O    O   6.195  -5.472   3.099 1.00 . A A . 40 ARG O    1 1 
        9 11134 1 1 44 VAL C    C   5.338  -2.228   1.369 1.00 . A A . 41 VAL C    1 1 
        9 11135 1 1 44 VAL CA   C   6.288  -2.668   2.488 1.00 . A A . 41 VAL CA   1 1 
        9 11136 1 1 44 VAL CB   C   7.008  -1.448   3.102 1.00 . A A . 41 VAL CB   1 1 
        9 11137 1 1 44 VAL CG1  C   7.590  -1.774   4.482 1.00 . A A . 41 VAL CG1  1 1 
        9 11138 1 1 44 VAL CG2  C   8.083  -0.858   2.185 1.00 . A A . 41 VAL CG2  1 1 
        9 11139 1 1 44 VAL H    H   8.077  -3.460   1.630 1.00 . A A . 41 VAL H    1 1 
        9 11140 1 1 44 VAL HA   H   5.657  -3.073   3.269 1.00 . A A . 41 VAL HA   1 1 
        9 11141 1 1 44 VAL HB   H   6.266  -0.670   3.269 1.00 . A A . 41 VAL HB   1 1 
        9 11142 1 1 44 VAL HG11 H   8.316  -2.581   4.416 1.00 . A A . 41 VAL HG11 1 1 
        9 11143 1 1 44 VAL HG12 H   8.077  -0.890   4.896 1.00 . A A . 41 VAL HG12 1 1 
        9 11144 1 1 44 VAL HG13 H   6.790  -2.074   5.158 1.00 . A A . 41 VAL HG13 1 1 
        9 11145 1 1 44 VAL HG21 H   8.931  -1.530   2.109 1.00 . A A . 41 VAL HG21 1 1 
        9 11146 1 1 44 VAL HG22 H   7.689  -0.701   1.185 1.00 . A A . 41 VAL HG22 1 1 
        9 11147 1 1 44 VAL HG23 H   8.413   0.100   2.582 1.00 . A A . 41 VAL HG23 1 1 
        9 11148 1 1 44 VAL N    N   7.215  -3.734   2.082 1.00 . A A . 41 VAL N    1 1 
        9 11149 1 1 44 VAL O    O   5.560  -2.481   0.183 1.00 . A A . 41 VAL O    1 1 
        9 11150 1 1 45 TYR C    C   2.514   0.139   1.551 1.00 . A A . 42 TYR C    1 1 
        9 11151 1 1 45 TYR CA   C   3.028  -1.239   1.115 1.00 . A A . 42 TYR CA   1 1 
        9 11152 1 1 45 TYR CB   C   1.986  -2.290   1.514 1.00 . A A . 42 TYR CB   1 1 
        9 11153 1 1 45 TYR CD1  C   3.219  -4.505   1.729 1.00 . A A . 42 TYR CD1  1 1 
        9 11154 1 1 45 TYR CD2  C   1.709  -4.153  -0.146 1.00 . A A . 42 TYR CD2  1 1 
        9 11155 1 1 45 TYR CE1  C   3.573  -5.762   1.211 1.00 . A A . 42 TYR CE1  1 1 
        9 11156 1 1 45 TYR CE2  C   2.002  -5.442  -0.612 1.00 . A A . 42 TYR CE2  1 1 
        9 11157 1 1 45 TYR CG   C   2.307  -3.687   1.034 1.00 . A A . 42 TYR CG   1 1 
        9 11158 1 1 45 TYR CZ   C   2.946  -6.248   0.049 1.00 . A A . 42 TYR CZ   1 1 
        9 11159 1 1 45 TYR H    H   4.191  -1.473   2.819 1.00 . A A . 42 TYR H    1 1 
        9 11160 1 1 45 TYR HA   H   3.170  -1.266   0.035 1.00 . A A . 42 TYR HA   1 1 
        9 11161 1 1 45 TYR HB2  H   1.893  -2.303   2.599 1.00 . A A . 42 TYR HB2  1 1 
        9 11162 1 1 45 TYR HB3  H   1.014  -2.000   1.112 1.00 . A A . 42 TYR HB3  1 1 
        9 11163 1 1 45 TYR HD1  H   3.691  -4.145   2.631 1.00 . A A . 42 TYR HD1  1 1 
        9 11164 1 1 45 TYR HD2  H   1.043  -3.510  -0.705 1.00 . A A . 42 TYR HD2  1 1 
        9 11165 1 1 45 TYR HE1  H   4.334  -6.353   1.684 1.00 . A A . 42 TYR HE1  1 1 
        9 11166 1 1 45 TYR HE2  H   1.536  -5.788  -1.505 1.00 . A A . 42 TYR HE2  1 1 
        9 11167 1 1 45 TYR HH   H   2.663  -7.733  -1.153 1.00 . A A . 42 TYR HH   1 1 
        9 11168 1 1 45 TYR N    N   4.268  -1.560   1.809 1.00 . A A . 42 TYR N    1 1 
        9 11169 1 1 45 TYR O    O   2.728   0.554   2.695 1.00 . A A . 42 TYR O    1 1 
        9 11170 1 1 45 TYR OH   O   3.257  -7.478  -0.441 1.00 . A A . 42 TYR OH   1 1 
        9 11171 1 1 46 SER C    C  -0.248   1.961   1.536 1.00 . A A . 43 SER C    1 1 
        9 11172 1 1 46 SER CA   C   1.152   2.114   0.924 1.00 . A A . 43 SER CA   1 1 
        9 11173 1 1 46 SER CB   C   1.036   2.918  -0.374 1.00 . A A . 43 SER CB   1 1 
        9 11174 1 1 46 SER H    H   1.634   0.405  -0.251 1.00 . A A . 43 SER H    1 1 
        9 11175 1 1 46 SER HA   H   1.773   2.681   1.620 1.00 . A A . 43 SER HA   1 1 
        9 11176 1 1 46 SER HB2  H   0.569   2.307  -1.148 1.00 . A A . 43 SER HB2  1 1 
        9 11177 1 1 46 SER HB3  H   0.425   3.802  -0.199 1.00 . A A . 43 SER HB3  1 1 
        9 11178 1 1 46 SER HG   H   2.206   3.895  -1.581 1.00 . A A . 43 SER HG   1 1 
        9 11179 1 1 46 SER N    N   1.791   0.820   0.656 1.00 . A A . 43 SER N    1 1 
        9 11180 1 1 46 SER O    O  -0.901   0.923   1.400 1.00 . A A . 43 SER O    1 1 
        9 11181 1 1 46 SER OG   O   2.312   3.342  -0.797 1.00 . A A . 43 SER OG   1 1 
        9 11182 1 1 47 ARG C    C  -3.200   2.902   1.693 1.00 . A A . 44 ARG C    1 1 
        9 11183 1 1 47 ARG CA   C  -2.095   3.100   2.741 1.00 . A A . 44 ARG CA   1 1 
        9 11184 1 1 47 ARG CB   C  -2.300   4.419   3.512 1.00 . A A . 44 ARG CB   1 1 
        9 11185 1 1 47 ARG CD   C  -2.917   4.067   5.984 1.00 . A A . 44 ARG CD   1 1 
        9 11186 1 1 47 ARG CG   C  -3.433   4.306   4.555 1.00 . A A . 44 ARG CG   1 1 
        9 11187 1 1 47 ARG CZ   C  -2.420   5.486   7.997 1.00 . A A . 44 ARG CZ   1 1 
        9 11188 1 1 47 ARG H    H  -0.148   3.856   2.236 1.00 . A A . 44 ARG H    1 1 
        9 11189 1 1 47 ARG HA   H  -2.183   2.269   3.441 1.00 . A A . 44 ARG HA   1 1 
        9 11190 1 1 47 ARG HB2  H  -1.375   4.709   4.014 1.00 . A A . 44 ARG HB2  1 1 
        9 11191 1 1 47 ARG HB3  H  -2.549   5.206   2.800 1.00 . A A . 44 ARG HB3  1 1 
        9 11192 1 1 47 ARG HD2  H  -3.637   3.432   6.504 1.00 . A A . 44 ARG HD2  1 1 
        9 11193 1 1 47 ARG HD3  H  -1.960   3.542   5.948 1.00 . A A . 44 ARG HD3  1 1 
        9 11194 1 1 47 ARG HE   H  -3.091   6.163   6.248 1.00 . A A . 44 ARG HE   1 1 
        9 11195 1 1 47 ARG HG2  H  -4.032   5.218   4.536 1.00 . A A . 44 ARG HG2  1 1 
        9 11196 1 1 47 ARG HG3  H  -4.101   3.486   4.291 1.00 . A A . 44 ARG HG3  1 1 
        9 11197 1 1 47 ARG HH11 H  -1.909   3.582   8.278 1.00 . A A . 44 ARG HH11 1 1 
        9 11198 1 1 47 ARG HH12 H  -1.704   4.606   9.674 1.00 . A A . 44 ARG HH12 1 1 
        9 11199 1 1 47 ARG HH21 H  -2.872   7.453   8.070 1.00 . A A . 44 ARG HH21 1 1 
        9 11200 1 1 47 ARG HH22 H  -2.246   6.771   9.537 1.00 . A A . 44 ARG HH22 1 1 
        9 11201 1 1 47 ARG N    N  -0.745   3.044   2.158 1.00 . A A . 44 ARG N    1 1 
        9 11202 1 1 47 ARG NE   N  -2.785   5.334   6.730 1.00 . A A . 44 ARG NE   1 1 
        9 11203 1 1 47 ARG NH1  N  -1.975   4.482   8.716 1.00 . A A . 44 ARG NH1  1 1 
        9 11204 1 1 47 ARG NH2  N  -2.504   6.665   8.572 1.00 . A A . 44 ARG NH2  1 1 
        9 11205 1 1 47 ARG O    O  -4.206   2.280   2.004 1.00 . A A . 44 ARG O    1 1 
        9 11206 1 1 48 GLU C    C  -4.199   1.722  -1.010 1.00 . A A . 45 GLU C    1 1 
        9 11207 1 1 48 GLU CA   C  -3.931   3.202  -0.675 1.00 . A A . 45 GLU CA   1 1 
        9 11208 1 1 48 GLU CB   C  -3.408   3.962  -1.910 1.00 . A A . 45 GLU CB   1 1 
        9 11209 1 1 48 GLU CD   C  -1.486   4.119  -3.583 1.00 . A A . 45 GLU CD   1 1 
        9 11210 1 1 48 GLU CG   C  -1.901   3.772  -2.155 1.00 . A A . 45 GLU CG   1 1 
        9 11211 1 1 48 GLU H    H  -2.164   3.904   0.293 1.00 . A A . 45 GLU H    1 1 
        9 11212 1 1 48 GLU HA   H  -4.899   3.631  -0.409 1.00 . A A . 45 GLU HA   1 1 
        9 11213 1 1 48 GLU HB2  H  -3.972   3.630  -2.782 1.00 . A A . 45 GLU HB2  1 1 
        9 11214 1 1 48 GLU HB3  H  -3.602   5.027  -1.773 1.00 . A A . 45 GLU HB3  1 1 
        9 11215 1 1 48 GLU HG2  H  -1.354   4.396  -1.446 1.00 . A A . 45 GLU HG2  1 1 
        9 11216 1 1 48 GLU HG3  H  -1.614   2.740  -1.967 1.00 . A A . 45 GLU HG3  1 1 
        9 11217 1 1 48 GLU N    N  -3.011   3.385   0.461 1.00 . A A . 45 GLU N    1 1 
        9 11218 1 1 48 GLU O    O  -5.357   1.322  -1.142 1.00 . A A . 45 GLU O    1 1 
        9 11219 1 1 48 GLU OE1  O  -1.844   3.337  -4.488 1.00 . A A . 45 GLU OE1  1 1 
        9 11220 1 1 48 GLU OE2  O  -0.762   5.127  -3.733 1.00 . A A . 45 GLU OE2  1 1 
        9 11221 1 1 49 GLU C    C  -4.035  -1.158  -0.091 1.00 . A A . 46 GLU C    1 1 
        9 11222 1 1 49 GLU CA   C  -3.286  -0.550  -1.280 1.00 . A A . 46 GLU CA   1 1 
        9 11223 1 1 49 GLU CB   C  -1.911  -1.220  -1.474 1.00 . A A . 46 GLU CB   1 1 
        9 11224 1 1 49 GLU CD   C  -1.957  -2.040  -3.913 1.00 . A A . 46 GLU CD   1 1 
        9 11225 1 1 49 GLU CG   C  -1.331  -1.071  -2.892 1.00 . A A . 46 GLU CG   1 1 
        9 11226 1 1 49 GLU H    H  -2.225   1.287  -0.995 1.00 . A A . 46 GLU H    1 1 
        9 11227 1 1 49 GLU HA   H  -3.898  -0.734  -2.165 1.00 . A A . 46 GLU HA   1 1 
        9 11228 1 1 49 GLU HB2  H  -1.207  -0.792  -0.760 1.00 . A A . 46 GLU HB2  1 1 
        9 11229 1 1 49 GLU HB3  H  -1.995  -2.284  -1.249 1.00 . A A . 46 GLU HB3  1 1 
        9 11230 1 1 49 GLU HG2  H  -1.451  -0.041  -3.230 1.00 . A A . 46 GLU HG2  1 1 
        9 11231 1 1 49 GLU HG3  H  -0.259  -1.271  -2.832 1.00 . A A . 46 GLU HG3  1 1 
        9 11232 1 1 49 GLU N    N  -3.149   0.895  -1.094 1.00 . A A . 46 GLU N    1 1 
        9 11233 1 1 49 GLU O    O  -4.993  -1.896  -0.298 1.00 . A A . 46 GLU O    1 1 
        9 11234 1 1 49 GLU OE1  O  -3.184  -1.961  -4.134 1.00 . A A . 46 GLU OE1  1 1 
        9 11235 1 1 49 GLU OE2  O  -1.210  -2.886  -4.465 1.00 . A A . 46 GLU OE2  1 1 
        9 11236 1 1 50 VAL C    C  -5.853  -0.843   2.340 1.00 . A A . 47 VAL C    1 1 
        9 11237 1 1 50 VAL CA   C  -4.376  -1.253   2.359 1.00 . A A . 47 VAL CA   1 1 
        9 11238 1 1 50 VAL CB   C  -3.667  -0.783   3.643 1.00 . A A . 47 VAL CB   1 1 
        9 11239 1 1 50 VAL CG1  C  -4.524  -0.996   4.905 1.00 . A A . 47 VAL CG1  1 1 
        9 11240 1 1 50 VAL CG2  C  -2.347  -1.544   3.825 1.00 . A A . 47 VAL CG2  1 1 
        9 11241 1 1 50 VAL H    H  -2.872  -0.177   1.239 1.00 . A A . 47 VAL H    1 1 
        9 11242 1 1 50 VAL HA   H  -4.367  -2.341   2.371 1.00 . A A . 47 VAL HA   1 1 
        9 11243 1 1 50 VAL HB   H  -3.448   0.279   3.558 1.00 . A A . 47 VAL HB   1 1 
        9 11244 1 1 50 VAL HG11 H  -5.390  -0.332   4.892 1.00 . A A . 47 VAL HG11 1 1 
        9 11245 1 1 50 VAL HG12 H  -4.874  -2.029   4.951 1.00 . A A . 47 VAL HG12 1 1 
        9 11246 1 1 50 VAL HG13 H  -3.941  -0.775   5.798 1.00 . A A . 47 VAL HG13 1 1 
        9 11247 1 1 50 VAL HG21 H  -2.030  -2.022   2.899 1.00 . A A . 47 VAL HG21 1 1 
        9 11248 1 1 50 VAL HG22 H  -1.566  -0.857   4.141 1.00 . A A . 47 VAL HG22 1 1 
        9 11249 1 1 50 VAL HG23 H  -2.470  -2.314   4.580 1.00 . A A . 47 VAL HG23 1 1 
        9 11250 1 1 50 VAL N    N  -3.659  -0.810   1.150 1.00 . A A . 47 VAL N    1 1 
        9 11251 1 1 50 VAL O    O  -6.687  -1.680   2.662 1.00 . A A . 47 VAL O    1 1 
        9 11252 1 1 51 GLU C    C  -8.388  -0.048   0.937 1.00 . A A . 48 GLU C    1 1 
        9 11253 1 1 51 GLU CA   C  -7.570   0.886   1.835 1.00 . A A . 48 GLU CA   1 1 
        9 11254 1 1 51 GLU CB   C  -7.556   2.336   1.306 1.00 . A A . 48 GLU CB   1 1 
        9 11255 1 1 51 GLU CD   C  -9.423   3.245   2.759 1.00 . A A . 48 GLU CD   1 1 
        9 11256 1 1 51 GLU CG   C  -8.933   3.013   1.326 1.00 . A A . 48 GLU CG   1 1 
        9 11257 1 1 51 GLU H    H  -5.440   1.043   1.738 1.00 . A A . 48 GLU H    1 1 
        9 11258 1 1 51 GLU HA   H  -8.033   0.882   2.823 1.00 . A A . 48 GLU HA   1 1 
        9 11259 1 1 51 GLU HB2  H  -6.870   2.935   1.908 1.00 . A A . 48 GLU HB2  1 1 
        9 11260 1 1 51 GLU HB3  H  -7.189   2.346   0.282 1.00 . A A . 48 GLU HB3  1 1 
        9 11261 1 1 51 GLU HG2  H  -8.846   3.975   0.813 1.00 . A A . 48 GLU HG2  1 1 
        9 11262 1 1 51 GLU HG3  H  -9.647   2.410   0.764 1.00 . A A . 48 GLU HG3  1 1 
        9 11263 1 1 51 GLU N    N  -6.194   0.393   1.959 1.00 . A A . 48 GLU N    1 1 
        9 11264 1 1 51 GLU O    O  -9.387  -0.625   1.378 1.00 . A A . 48 GLU O    1 1 
        9 11265 1 1 51 GLU OE1  O  -9.059   4.289   3.333 1.00 . A A . 48 GLU OE1  1 1 
        9 11266 1 1 51 GLU OE2  O -10.136   2.351   3.288 1.00 . A A . 48 GLU OE2  1 1 
        9 11267 1 1 52 ALA C    C  -8.574  -2.629  -0.606 1.00 . A A . 49 ALA C    1 1 
        9 11268 1 1 52 ALA CA   C  -8.503  -1.222  -1.220 1.00 . A A . 49 ALA CA   1 1 
        9 11269 1 1 52 ALA CB   C  -7.728  -1.198  -2.539 1.00 . A A . 49 ALA CB   1 1 
        9 11270 1 1 52 ALA H    H  -7.060   0.221  -0.575 1.00 . A A . 49 ALA H    1 1 
        9 11271 1 1 52 ALA HA   H  -9.527  -0.907  -1.425 1.00 . A A . 49 ALA HA   1 1 
        9 11272 1 1 52 ALA HB1  H  -8.186  -1.896  -3.240 1.00 . A A . 49 ALA HB1  1 1 
        9 11273 1 1 52 ALA HB2  H  -7.764  -0.192  -2.962 1.00 . A A . 49 ALA HB2  1 1 
        9 11274 1 1 52 ALA HB3  H  -6.686  -1.474  -2.377 1.00 . A A . 49 ALA HB3  1 1 
        9 11275 1 1 52 ALA N    N  -7.912  -0.264  -0.297 1.00 . A A . 49 ALA N    1 1 
        9 11276 1 1 52 ALA O    O  -9.666  -3.179  -0.494 1.00 . A A . 49 ALA O    1 1 
        9 11277 1 1 53 VAL C    C  -8.300  -4.791   1.544 1.00 . A A . 50 VAL C    1 1 
        9 11278 1 1 53 VAL CA   C  -7.323  -4.560   0.399 1.00 . A A . 50 VAL CA   1 1 
        9 11279 1 1 53 VAL CB   C  -5.887  -4.795   0.894 1.00 . A A . 50 VAL CB   1 1 
        9 11280 1 1 53 VAL CG1  C  -5.730  -6.011   1.815 1.00 . A A . 50 VAL CG1  1 1 
        9 11281 1 1 53 VAL CG2  C  -4.943  -5.001  -0.282 1.00 . A A . 50 VAL CG2  1 1 
        9 11282 1 1 53 VAL H    H  -6.588  -2.656  -0.265 1.00 . A A . 50 VAL H    1 1 
        9 11283 1 1 53 VAL HA   H  -7.549  -5.294  -0.375 1.00 . A A . 50 VAL HA   1 1 
        9 11284 1 1 53 VAL HB   H  -5.563  -3.920   1.450 1.00 . A A . 50 VAL HB   1 1 
        9 11285 1 1 53 VAL HG11 H  -6.193  -5.821   2.781 1.00 . A A . 50 VAL HG11 1 1 
        9 11286 1 1 53 VAL HG12 H  -6.192  -6.886   1.361 1.00 . A A . 50 VAL HG12 1 1 
        9 11287 1 1 53 VAL HG13 H  -4.674  -6.201   1.984 1.00 . A A . 50 VAL HG13 1 1 
        9 11288 1 1 53 VAL HG21 H  -5.120  -5.964  -0.753 1.00 . A A . 50 VAL HG21 1 1 
        9 11289 1 1 53 VAL HG22 H  -5.069  -4.225  -1.033 1.00 . A A . 50 VAL HG22 1 1 
        9 11290 1 1 53 VAL HG23 H  -3.930  -4.944   0.098 1.00 . A A . 50 VAL HG23 1 1 
        9 11291 1 1 53 VAL N    N  -7.445  -3.206  -0.176 1.00 . A A . 50 VAL N    1 1 
        9 11292 1 1 53 VAL O    O  -9.000  -5.801   1.558 1.00 . A A . 50 VAL O    1 1 
        9 11293 1 1 54 ARG C    C -10.673  -3.923   3.284 1.00 . A A . 51 ARG C    1 1 
        9 11294 1 1 54 ARG CA   C  -9.198  -3.927   3.692 1.00 . A A . 51 ARG CA   1 1 
        9 11295 1 1 54 ARG CB   C  -8.794  -2.760   4.607 1.00 . A A . 51 ARG CB   1 1 
        9 11296 1 1 54 ARG CD   C -10.665  -1.692   5.953 1.00 . A A . 51 ARG CD   1 1 
        9 11297 1 1 54 ARG CG   C  -9.509  -2.698   5.964 1.00 . A A . 51 ARG CG   1 1 
        9 11298 1 1 54 ARG CZ   C -11.739  -0.330   7.765 1.00 . A A . 51 ARG CZ   1 1 
        9 11299 1 1 54 ARG H    H  -7.722  -3.067   2.409 1.00 . A A . 51 ARG H    1 1 
        9 11300 1 1 54 ARG HA   H  -9.016  -4.866   4.213 1.00 . A A . 51 ARG HA   1 1 
        9 11301 1 1 54 ARG HB2  H  -7.727  -2.865   4.817 1.00 . A A . 51 ARG HB2  1 1 
        9 11302 1 1 54 ARG HB3  H  -8.927  -1.815   4.076 1.00 . A A . 51 ARG HB3  1 1 
        9 11303 1 1 54 ARG HD2  H -10.304  -0.760   5.514 1.00 . A A . 51 ARG HD2  1 1 
        9 11304 1 1 54 ARG HD3  H -11.482  -2.077   5.341 1.00 . A A . 51 ARG HD3  1 1 
        9 11305 1 1 54 ARG HE   H -10.949  -2.140   8.008 1.00 . A A . 51 ARG HE   1 1 
        9 11306 1 1 54 ARG HG2  H  -9.869  -3.688   6.249 1.00 . A A . 51 ARG HG2  1 1 
        9 11307 1 1 54 ARG HG3  H  -8.782  -2.371   6.707 1.00 . A A . 51 ARG HG3  1 1 
        9 11308 1 1 54 ARG HH11 H -11.751   0.632   6.005 1.00 . A A . 51 ARG HH11 1 1 
        9 11309 1 1 54 ARG HH12 H -12.462   1.512   7.321 1.00 . A A . 51 ARG HH12 1 1 
        9 11310 1 1 54 ARG HH21 H -11.822  -0.953   9.687 1.00 . A A . 51 ARG HH21 1 1 
        9 11311 1 1 54 ARG HH22 H -12.489   0.615   9.372 1.00 . A A . 51 ARG HH22 1 1 
        9 11312 1 1 54 ARG N    N  -8.337  -3.875   2.514 1.00 . A A . 51 ARG N    1 1 
        9 11313 1 1 54 ARG NE   N -11.144  -1.432   7.322 1.00 . A A . 51 ARG NE   1 1 
        9 11314 1 1 54 ARG NH1  N -12.030   0.677   6.973 1.00 . A A . 51 ARG NH1  1 1 
        9 11315 1 1 54 ARG NH2  N -12.053  -0.223   9.036 1.00 . A A . 51 ARG NH2  1 1 
        9 11316 1 1 54 ARG O    O -11.455  -4.670   3.872 1.00 . A A . 51 ARG O    1 1 
        9 11317 1 1 55 ARG C    C -12.601  -4.549   0.917 1.00 . A A . 52 ARG C    1 1 
        9 11318 1 1 55 ARG CA   C -12.354  -3.204   1.605 1.00 . A A . 52 ARG CA   1 1 
        9 11319 1 1 55 ARG CB   C -12.515  -2.025   0.630 1.00 . A A . 52 ARG CB   1 1 
        9 11320 1 1 55 ARG CD   C -14.143  -0.438  -0.434 1.00 . A A . 52 ARG CD   1 1 
        9 11321 1 1 55 ARG CG   C -13.959  -1.516   0.636 1.00 . A A . 52 ARG CG   1 1 
        9 11322 1 1 55 ARG CZ   C -15.774   1.406  -0.873 1.00 . A A . 52 ARG CZ   1 1 
        9 11323 1 1 55 ARG H    H -10.320  -2.553   1.837 1.00 . A A . 52 ARG H    1 1 
        9 11324 1 1 55 ARG HA   H -13.103  -3.116   2.393 1.00 . A A . 52 ARG HA   1 1 
        9 11325 1 1 55 ARG HB2  H -11.870  -1.200   0.933 1.00 . A A . 52 ARG HB2  1 1 
        9 11326 1 1 55 ARG HB3  H -12.233  -2.323  -0.381 1.00 . A A . 52 ARG HB3  1 1 
        9 11327 1 1 55 ARG HD2  H -13.293   0.246  -0.392 1.00 . A A . 52 ARG HD2  1 1 
        9 11328 1 1 55 ARG HD3  H -14.167  -0.915  -1.416 1.00 . A A . 52 ARG HD3  1 1 
        9 11329 1 1 55 ARG HE   H -15.963   0.027   0.554 1.00 . A A . 52 ARG HE   1 1 
        9 11330 1 1 55 ARG HG2  H -14.652  -2.338   0.448 1.00 . A A . 52 ARG HG2  1 1 
        9 11331 1 1 55 ARG HG3  H -14.169  -1.092   1.619 1.00 . A A . 52 ARG HG3  1 1 
        9 11332 1 1 55 ARG HH11 H -14.303   1.346  -2.220 1.00 . A A . 52 ARG HH11 1 1 
        9 11333 1 1 55 ARG HH12 H -15.413   2.667  -2.424 1.00 . A A . 52 ARG HH12 1 1 
        9 11334 1 1 55 ARG HH21 H -17.375   1.754   0.309 1.00 . A A . 52 ARG HH21 1 1 
        9 11335 1 1 55 ARG HH22 H -17.129   2.883  -0.989 1.00 . A A . 52 ARG HH22 1 1 
        9 11336 1 1 55 ARG N    N -11.036  -3.153   2.248 1.00 . A A . 52 ARG N    1 1 
        9 11337 1 1 55 ARG NE   N -15.383   0.325  -0.210 1.00 . A A . 52 ARG NE   1 1 
        9 11338 1 1 55 ARG NH1  N -15.112   1.858  -1.912 1.00 . A A . 52 ARG NH1  1 1 
        9 11339 1 1 55 ARG NH2  N -16.847   2.058  -0.490 1.00 . A A . 52 ARG NH2  1 1 
        9 11340 1 1 55 ARG O    O -13.562  -5.226   1.274 1.00 . A A . 52 ARG O    1 1 
        9 11341 1 1 56 VAL C    C -11.966  -7.401   0.177 1.00 . A A . 53 VAL C    1 1 
        9 11342 1 1 56 VAL CA   C -11.759  -6.217  -0.768 1.00 . A A . 53 VAL CA   1 1 
        9 11343 1 1 56 VAL CB   C -10.482  -6.394  -1.633 1.00 . A A . 53 VAL CB   1 1 
        9 11344 1 1 56 VAL CG1  C -10.438  -7.784  -2.273 1.00 . A A . 53 VAL CG1  1 1 
        9 11345 1 1 56 VAL CG2  C -10.353  -5.330  -2.737 1.00 . A A . 53 VAL CG2  1 1 
        9 11346 1 1 56 VAL H    H -10.960  -4.307  -0.210 1.00 . A A . 53 VAL H    1 1 
        9 11347 1 1 56 VAL HA   H -12.617  -6.194  -1.440 1.00 . A A . 53 VAL HA   1 1 
        9 11348 1 1 56 VAL HB   H  -9.604  -6.317  -0.992 1.00 . A A . 53 VAL HB   1 1 
        9 11349 1 1 56 VAL HG11 H -10.268  -8.523  -1.499 1.00 . A A . 53 VAL HG11 1 1 
        9 11350 1 1 56 VAL HG12 H -11.380  -8.008  -2.766 1.00 . A A . 53 VAL HG12 1 1 
        9 11351 1 1 56 VAL HG13 H  -9.621  -7.856  -2.991 1.00 . A A . 53 VAL HG13 1 1 
        9 11352 1 1 56 VAL HG21 H -10.050  -5.769  -3.688 1.00 . A A . 53 VAL HG21 1 1 
        9 11353 1 1 56 VAL HG22 H -11.291  -4.798  -2.873 1.00 . A A . 53 VAL HG22 1 1 
        9 11354 1 1 56 VAL HG23 H  -9.588  -4.611  -2.465 1.00 . A A . 53 VAL HG23 1 1 
        9 11355 1 1 56 VAL N    N -11.723  -4.951  -0.014 1.00 . A A . 53 VAL N    1 1 
        9 11356 1 1 56 VAL O    O -12.900  -8.176  -0.005 1.00 . A A . 53 VAL O    1 1 
        9 11357 1 1 57 ALA C    C -12.514  -8.562   3.027 1.00 . A A . 54 ALA C    1 1 
        9 11358 1 1 57 ALA CA   C -11.200  -8.559   2.231 1.00 . A A . 54 ALA CA   1 1 
        9 11359 1 1 57 ALA CB   C -10.019  -8.366   3.171 1.00 . A A . 54 ALA CB   1 1 
        9 11360 1 1 57 ALA H    H -10.379  -6.842   1.289 1.00 . A A . 54 ALA H    1 1 
        9 11361 1 1 57 ALA HA   H -11.095  -9.535   1.759 1.00 . A A . 54 ALA HA   1 1 
        9 11362 1 1 57 ALA HB1  H -10.102  -9.112   3.952 1.00 . A A . 54 ALA HB1  1 1 
        9 11363 1 1 57 ALA HB2  H  -9.082  -8.502   2.630 1.00 . A A . 54 ALA HB2  1 1 
        9 11364 1 1 57 ALA HB3  H -10.045  -7.370   3.617 1.00 . A A . 54 ALA HB3  1 1 
        9 11365 1 1 57 ALA N    N -11.131  -7.523   1.211 1.00 . A A . 54 ALA N    1 1 
        9 11366 1 1 57 ALA O    O -13.034  -9.631   3.348 1.00 . A A . 54 ALA O    1 1 
        9 11367 1 1 58 ARG C    C -15.506  -7.702   3.064 1.00 . A A . 55 ARG C    1 1 
        9 11368 1 1 58 ARG CA   C -14.370  -7.300   4.014 1.00 . A A . 55 ARG CA   1 1 
        9 11369 1 1 58 ARG CB   C -14.578  -5.894   4.594 1.00 . A A . 55 ARG CB   1 1 
        9 11370 1 1 58 ARG CD   C -16.302  -4.570   5.934 1.00 . A A . 55 ARG CD   1 1 
        9 11371 1 1 58 ARG CG   C -15.669  -5.941   5.672 1.00 . A A . 55 ARG CG   1 1 
        9 11372 1 1 58 ARG CZ   C -18.645  -3.830   6.477 1.00 . A A . 55 ARG CZ   1 1 
        9 11373 1 1 58 ARG H    H -12.592  -6.526   3.084 1.00 . A A . 55 ARG H    1 1 
        9 11374 1 1 58 ARG HA   H -14.381  -8.021   4.833 1.00 . A A . 55 ARG HA   1 1 
        9 11375 1 1 58 ARG HB2  H -13.655  -5.535   5.051 1.00 . A A . 55 ARG HB2  1 1 
        9 11376 1 1 58 ARG HB3  H -14.859  -5.215   3.787 1.00 . A A . 55 ARG HB3  1 1 
        9 11377 1 1 58 ARG HD2  H -15.903  -4.171   6.868 1.00 . A A . 55 ARG HD2  1 1 
        9 11378 1 1 58 ARG HD3  H -16.050  -3.883   5.124 1.00 . A A . 55 ARG HD3  1 1 
        9 11379 1 1 58 ARG HE   H -18.159  -5.548   5.620 1.00 . A A . 55 ARG HE   1 1 
        9 11380 1 1 58 ARG HG2  H -16.451  -6.634   5.362 1.00 . A A . 55 ARG HG2  1 1 
        9 11381 1 1 58 ARG HG3  H -15.244  -6.326   6.601 1.00 . A A . 55 ARG HG3  1 1 
        9 11382 1 1 58 ARG HH11 H -17.284  -2.476   7.010 1.00 . A A . 55 ARG HH11 1 1 
        9 11383 1 1 58 ARG HH12 H -18.937  -2.028   7.351 1.00 . A A . 55 ARG HH12 1 1 
        9 11384 1 1 58 ARG HH21 H -20.246  -4.954   5.985 1.00 . A A . 55 ARG HH21 1 1 
        9 11385 1 1 58 ARG HH22 H -20.599  -3.460   6.797 1.00 . A A . 55 ARG HH22 1 1 
        9 11386 1 1 58 ARG N    N -13.065  -7.384   3.355 1.00 . A A . 55 ARG N    1 1 
        9 11387 1 1 58 ARG NE   N -17.768  -4.700   6.004 1.00 . A A . 55 ARG NE   1 1 
        9 11388 1 1 58 ARG NH1  N -18.266  -2.683   6.995 1.00 . A A . 55 ARG NH1  1 1 
        9 11389 1 1 58 ARG NH2  N -19.926  -4.107   6.432 1.00 . A A . 55 ARG NH2  1 1 
        9 11390 1 1 58 ARG O    O -16.406  -8.423   3.476 1.00 . A A . 55 ARG O    1 1 
        9 11391 1 1 59 LEU C    C -16.251  -9.251   0.460 1.00 . A A . 56 LEU C    1 1 
        9 11392 1 1 59 LEU CA   C -16.357  -7.734   0.730 1.00 . A A . 56 LEU CA   1 1 
        9 11393 1 1 59 LEU CB   C -16.077  -6.874  -0.521 1.00 . A A . 56 LEU CB   1 1 
        9 11394 1 1 59 LEU CD1  C -16.740  -4.661  -1.544 1.00 . A A . 56 LEU CD1  1 1 
        9 11395 1 1 59 LEU CD2  C -18.213  -6.643  -1.853 1.00 . A A . 56 LEU CD2  1 1 
        9 11396 1 1 59 LEU CG   C -17.251  -5.947  -0.892 1.00 . A A . 56 LEU CG   1 1 
        9 11397 1 1 59 LEU H    H -14.679  -6.669   1.550 1.00 . A A . 56 LEU H    1 1 
        9 11398 1 1 59 LEU HA   H -17.379  -7.554   1.065 1.00 . A A . 56 LEU HA   1 1 
        9 11399 1 1 59 LEU HB2  H -15.190  -6.264  -0.357 1.00 . A A . 56 LEU HB2  1 1 
        9 11400 1 1 59 LEU HB3  H -15.840  -7.515  -1.364 1.00 . A A . 56 LEU HB3  1 1 
        9 11401 1 1 59 LEU HD11 H -16.142  -4.099  -0.828 1.00 . A A . 56 LEU HD11 1 1 
        9 11402 1 1 59 LEU HD12 H -16.131  -4.897  -2.417 1.00 . A A . 56 LEU HD12 1 1 
        9 11403 1 1 59 LEU HD13 H -17.584  -4.045  -1.854 1.00 . A A . 56 LEU HD13 1 1 
        9 11404 1 1 59 LEU HD21 H -18.485  -7.626  -1.467 1.00 . A A . 56 LEU HD21 1 1 
        9 11405 1 1 59 LEU HD22 H -19.121  -6.052  -1.955 1.00 . A A . 56 LEU HD22 1 1 
        9 11406 1 1 59 LEU HD23 H -17.750  -6.751  -2.832 1.00 . A A . 56 LEU HD23 1 1 
        9 11407 1 1 59 LEU HG   H -17.792  -5.665   0.011 1.00 . A A . 56 LEU HG   1 1 
        9 11408 1 1 59 LEU N    N -15.442  -7.299   1.793 1.00 . A A . 56 LEU N    1 1 
        9 11409 1 1 59 LEU O    O -17.254  -9.927   0.242 1.00 . A A . 56 LEU O    1 1 
        9 11410 1 1 60 ILE C    C -15.521 -12.019   1.660 1.00 . A A . 57 ILE C    1 1 
        9 11411 1 1 60 ILE CA   C -14.807 -11.277   0.528 1.00 . A A . 57 ILE CA   1 1 
        9 11412 1 1 60 ILE CB   C -13.288 -11.545   0.518 1.00 . A A . 57 ILE CB   1 1 
        9 11413 1 1 60 ILE CD1  C -11.298 -11.091  -0.991 1.00 . A A . 57 ILE CD1  1 1 
        9 11414 1 1 60 ILE CG1  C -12.800 -11.317  -0.920 1.00 . A A . 57 ILE CG1  1 1 
        9 11415 1 1 60 ILE CG2  C -12.867 -12.934   1.036 1.00 . A A . 57 ILE CG2  1 1 
        9 11416 1 1 60 ILE H    H -14.249  -9.201   0.621 1.00 . A A . 57 ILE H    1 1 
        9 11417 1 1 60 ILE HA   H -15.227 -11.663  -0.399 1.00 . A A . 57 ILE HA   1 1 
        9 11418 1 1 60 ILE HB   H -12.813 -10.812   1.161 1.00 . A A . 57 ILE HB   1 1 
        9 11419 1 1 60 ILE HD11 H -11.006 -10.292  -0.315 1.00 . A A . 57 ILE HD11 1 1 
        9 11420 1 1 60 ILE HD12 H -10.758 -11.997  -0.732 1.00 . A A . 57 ILE HD12 1 1 
        9 11421 1 1 60 ILE HD13 H -11.058 -10.801  -2.010 1.00 . A A . 57 ILE HD13 1 1 
        9 11422 1 1 60 ILE HG12 H -13.074 -12.164  -1.545 1.00 . A A . 57 ILE HG12 1 1 
        9 11423 1 1 60 ILE HG13 H -13.273 -10.430  -1.337 1.00 . A A . 57 ILE HG13 1 1 
        9 11424 1 1 60 ILE HG21 H -11.790 -13.068   0.944 1.00 . A A . 57 ILE HG21 1 1 
        9 11425 1 1 60 ILE HG22 H -13.116 -13.030   2.092 1.00 . A A . 57 ILE HG22 1 1 
        9 11426 1 1 60 ILE HG23 H -13.367 -13.725   0.480 1.00 . A A . 57 ILE HG23 1 1 
        9 11427 1 1 60 ILE N    N -15.049  -9.827   0.561 1.00 . A A . 57 ILE N    1 1 
        9 11428 1 1 60 ILE O    O -15.987 -13.131   1.431 1.00 . A A . 57 ILE O    1 1 
        9 11429 1 1 61 GLN C    C -18.001 -12.071   3.530 1.00 . A A . 58 GLN C    1 1 
        9 11430 1 1 61 GLN CA   C -16.509 -11.971   3.910 1.00 . A A . 58 GLN CA   1 1 
        9 11431 1 1 61 GLN CB   C -16.311 -11.190   5.231 1.00 . A A . 58 GLN CB   1 1 
        9 11432 1 1 61 GLN CD   C -16.003 -13.245   6.708 1.00 . A A . 58 GLN CD   1 1 
        9 11433 1 1 61 GLN CG   C -15.416 -11.917   6.245 1.00 . A A . 58 GLN CG   1 1 
        9 11434 1 1 61 GLN H    H -15.255 -10.498   2.974 1.00 . A A . 58 GLN H    1 1 
        9 11435 1 1 61 GLN HA   H -16.188 -13.000   4.063 1.00 . A A . 58 GLN HA   1 1 
        9 11436 1 1 61 GLN HB2  H -15.856 -10.224   5.028 1.00 . A A . 58 GLN HB2  1 1 
        9 11437 1 1 61 GLN HB3  H -17.278 -11.000   5.697 1.00 . A A . 58 GLN HB3  1 1 
        9 11438 1 1 61 GLN HE21 H -14.706 -14.388   5.612 1.00 . A A . 58 GLN HE21 1 1 
        9 11439 1 1 61 GLN HE22 H -15.944 -15.192   6.580 1.00 . A A . 58 GLN HE22 1 1 
        9 11440 1 1 61 GLN HG2  H -14.430 -12.075   5.810 1.00 . A A . 58 GLN HG2  1 1 
        9 11441 1 1 61 GLN HG3  H -15.297 -11.279   7.121 1.00 . A A . 58 GLN HG3  1 1 
        9 11442 1 1 61 GLN N    N -15.673 -11.411   2.843 1.00 . A A . 58 GLN N    1 1 
        9 11443 1 1 61 GLN NE2  N -15.472 -14.365   6.258 1.00 . A A . 58 GLN NE2  1 1 
        9 11444 1 1 61 GLN O    O -18.734 -12.780   4.216 1.00 . A A . 58 GLN O    1 1 
        9 11445 1 1 61 GLN OE1  O -16.933 -13.301   7.494 1.00 . A A . 58 GLN OE1  1 1 
        9 11446 1 1 62 GLU C    C -20.069 -12.602   0.949 1.00 . A A . 59 GLU C    1 1 
        9 11447 1 1 62 GLU CA   C -19.852 -11.483   1.986 1.00 . A A . 59 GLU CA   1 1 
        9 11448 1 1 62 GLU CB   C -20.314 -10.103   1.465 1.00 . A A . 59 GLU CB   1 1 
        9 11449 1 1 62 GLU CD   C -20.569  -7.603   2.116 1.00 . A A . 59 GLU CD   1 1 
        9 11450 1 1 62 GLU CG   C -19.961  -8.970   2.453 1.00 . A A . 59 GLU CG   1 1 
        9 11451 1 1 62 GLU H    H -17.831 -10.819   1.926 1.00 . A A . 59 GLU H    1 1 
        9 11452 1 1 62 GLU HA   H -20.488 -11.728   2.838 1.00 . A A . 59 GLU HA   1 1 
        9 11453 1 1 62 GLU HB2  H -19.856  -9.903   0.497 1.00 . A A . 59 GLU HB2  1 1 
        9 11454 1 1 62 GLU HB3  H -21.395 -10.135   1.329 1.00 . A A . 59 GLU HB3  1 1 
        9 11455 1 1 62 GLU HG2  H -20.284  -9.274   3.450 1.00 . A A . 59 GLU HG2  1 1 
        9 11456 1 1 62 GLU HG3  H -18.879  -8.847   2.476 1.00 . A A . 59 GLU HG3  1 1 
        9 11457 1 1 62 GLU N    N -18.458 -11.421   2.449 1.00 . A A . 59 GLU N    1 1 
        9 11458 1 1 62 GLU O    O -21.094 -13.278   1.007 1.00 . A A . 59 GLU O    1 1 
        9 11459 1 1 62 GLU OE1  O -20.648  -7.266   0.920 1.00 . A A . 59 GLU OE1  1 1 
        9 11460 1 1 62 GLU OE2  O -20.898  -6.871   3.089 1.00 . A A . 59 GLU OE2  1 1 
        9 11461 1 1 63 GLU C    C -17.812 -14.593  -1.298 1.00 . A A . 60 GLU C    1 1 
        9 11462 1 1 63 GLU CA   C -19.162 -13.948  -0.942 1.00 . A A . 60 GLU CA   1 1 
        9 11463 1 1 63 GLU CB   C -19.799 -13.467  -2.261 1.00 . A A . 60 GLU CB   1 1 
        9 11464 1 1 63 GLU CD   C -21.862 -13.430  -3.710 1.00 . A A . 60 GLU CD   1 1 
        9 11465 1 1 63 GLU CG   C -21.322 -13.634  -2.290 1.00 . A A . 60 GLU CG   1 1 
        9 11466 1 1 63 GLU H    H -18.303 -12.235   0.108 1.00 . A A . 60 GLU H    1 1 
        9 11467 1 1 63 GLU HA   H -19.775 -14.755  -0.536 1.00 . A A . 60 GLU HA   1 1 
        9 11468 1 1 63 GLU HB2  H -19.534 -12.426  -2.452 1.00 . A A . 60 GLU HB2  1 1 
        9 11469 1 1 63 GLU HB3  H -19.388 -14.062  -3.079 1.00 . A A . 60 GLU HB3  1 1 
        9 11470 1 1 63 GLU HG2  H -21.578 -14.643  -1.956 1.00 . A A . 60 GLU HG2  1 1 
        9 11471 1 1 63 GLU HG3  H -21.779 -12.919  -1.603 1.00 . A A . 60 GLU HG3  1 1 
        9 11472 1 1 63 GLU N    N -19.105 -12.845   0.045 1.00 . A A . 60 GLU N    1 1 
        9 11473 1 1 63 GLU O    O -17.760 -15.795  -1.548 1.00 . A A . 60 GLU O    1 1 
        9 11474 1 1 63 GLU OE1  O -21.551 -14.286  -4.570 1.00 . A A . 60 GLU OE1  1 1 
        9 11475 1 1 63 GLU OE2  O -22.563 -12.416  -3.927 1.00 . A A . 60 GLU OE2  1 1 
        9 11476 1 1 64 GLY C    C -15.111 -14.005  -3.318 1.00 . A A . 61 GLY C    1 1 
        9 11477 1 1 64 GLY CA   C -15.418 -14.281  -1.844 1.00 . A A . 61 GLY CA   1 1 
        9 11478 1 1 64 GLY H    H -16.843 -12.848  -1.124 1.00 . A A . 61 GLY H    1 1 
        9 11479 1 1 64 GLY HA2  H -14.656 -13.789  -1.246 1.00 . A A . 61 GLY HA2  1 1 
        9 11480 1 1 64 GLY HA3  H -15.326 -15.354  -1.674 1.00 . A A . 61 GLY HA3  1 1 
        9 11481 1 1 64 GLY N    N -16.736 -13.810  -1.406 1.00 . A A . 61 GLY N    1 1 
        9 11482 1 1 64 GLY O    O -13.944 -13.824  -3.658 1.00 . A A . 61 GLY O    1 1 
        9 11483 1 1 65 LEU C    C -15.170 -12.105  -5.669 1.00 . A A . 62 LEU C    1 1 
        9 11484 1 1 65 LEU CA   C -16.033 -13.376  -5.561 1.00 . A A . 62 LEU CA   1 1 
        9 11485 1 1 65 LEU CB   C -17.468 -13.184  -6.103 1.00 . A A . 62 LEU CB   1 1 
        9 11486 1 1 65 LEU CD1  C -16.928 -12.757  -8.586 1.00 . A A . 62 LEU CD1  1 1 
        9 11487 1 1 65 LEU CD2  C -19.123 -12.093  -7.652 1.00 . A A . 62 LEU CD2  1 1 
        9 11488 1 1 65 LEU CG   C -17.641 -12.256  -7.324 1.00 . A A . 62 LEU CG   1 1 
        9 11489 1 1 65 LEU H    H -17.055 -14.077  -3.812 1.00 . A A . 62 LEU H    1 1 
        9 11490 1 1 65 LEU HA   H -15.538 -14.143  -6.159 1.00 . A A . 62 LEU HA   1 1 
        9 11491 1 1 65 LEU HB2  H -17.876 -14.167  -6.345 1.00 . A A . 62 LEU HB2  1 1 
        9 11492 1 1 65 LEU HB3  H -18.082 -12.770  -5.302 1.00 . A A . 62 LEU HB3  1 1 
        9 11493 1 1 65 LEU HD11 H -17.086 -12.043  -9.397 1.00 . A A . 62 LEU HD11 1 1 
        9 11494 1 1 65 LEU HD12 H -15.857 -12.846  -8.422 1.00 . A A . 62 LEU HD12 1 1 
        9 11495 1 1 65 LEU HD13 H -17.325 -13.727  -8.885 1.00 . A A . 62 LEU HD13 1 1 
        9 11496 1 1 65 LEU HD21 H -19.663 -11.740  -6.773 1.00 . A A . 62 LEU HD21 1 1 
        9 11497 1 1 65 LEU HD22 H -19.241 -11.361  -8.451 1.00 . A A . 62 LEU HD22 1 1 
        9 11498 1 1 65 LEU HD23 H -19.547 -13.046  -7.968 1.00 . A A . 62 LEU HD23 1 1 
        9 11499 1 1 65 LEU HG   H -17.259 -11.272  -7.064 1.00 . A A . 62 LEU HG   1 1 
        9 11500 1 1 65 LEU N    N -16.136 -13.855  -4.170 1.00 . A A . 62 LEU N    1 1 
        9 11501 1 1 65 LEU O    O -14.372 -11.968  -6.599 1.00 . A A . 62 LEU O    1 1 
        9 11502 1 1 66 SER C    C -12.921 -10.260  -4.541 1.00 . A A . 63 SER C    1 1 
        9 11503 1 1 66 SER CA   C -14.433 -10.017  -4.545 1.00 . A A . 63 SER CA   1 1 
        9 11504 1 1 66 SER CB   C -14.876  -9.182  -3.348 1.00 . A A . 63 SER CB   1 1 
        9 11505 1 1 66 SER H    H -15.932 -11.432  -3.948 1.00 . A A . 63 SER H    1 1 
        9 11506 1 1 66 SER HA   H -14.603  -9.409  -5.426 1.00 . A A . 63 SER HA   1 1 
        9 11507 1 1 66 SER HB2  H -15.193  -9.822  -2.525 1.00 . A A . 63 SER HB2  1 1 
        9 11508 1 1 66 SER HB3  H -14.058  -8.545  -3.007 1.00 . A A . 63 SER HB3  1 1 
        9 11509 1 1 66 SER HG   H -16.688  -8.901  -4.046 1.00 . A A . 63 SER HG   1 1 
        9 11510 1 1 66 SER N    N -15.263 -11.217  -4.671 1.00 . A A . 63 SER N    1 1 
        9 11511 1 1 66 SER O    O -12.201  -9.309  -4.833 1.00 . A A . 63 SER O    1 1 
        9 11512 1 1 66 SER OG   O -15.944  -8.360  -3.763 1.00 . A A . 63 SER OG   1 1 
        9 11513 1 1 67 VAL C    C -10.748 -11.434  -6.143 1.00 . A A . 64 VAL C    1 1 
        9 11514 1 1 67 VAL CA   C -11.052 -11.867  -4.713 1.00 . A A . 64 VAL CA   1 1 
        9 11515 1 1 67 VAL CB   C -10.784 -13.378  -4.521 1.00 . A A . 64 VAL CB   1 1 
        9 11516 1 1 67 VAL CG1  C  -9.545 -13.858  -5.291 1.00 . A A . 64 VAL CG1  1 1 
        9 11517 1 1 67 VAL CG2  C -10.580 -13.711  -3.040 1.00 . A A . 64 VAL CG2  1 1 
        9 11518 1 1 67 VAL H    H -13.068 -12.257  -4.124 1.00 . A A . 64 VAL H    1 1 
        9 11519 1 1 67 VAL HA   H -10.365 -11.306  -4.077 1.00 . A A . 64 VAL HA   1 1 
        9 11520 1 1 67 VAL HB   H -11.635 -13.945  -4.895 1.00 . A A . 64 VAL HB   1 1 
        9 11521 1 1 67 VAL HG11 H  -8.770 -13.100  -5.257 1.00 . A A . 64 VAL HG11 1 1 
        9 11522 1 1 67 VAL HG12 H  -9.166 -14.793  -4.883 1.00 . A A . 64 VAL HG12 1 1 
        9 11523 1 1 67 VAL HG13 H  -9.812 -14.027  -6.333 1.00 . A A . 64 VAL HG13 1 1 
        9 11524 1 1 67 VAL HG21 H -10.321 -14.763  -2.921 1.00 . A A . 64 VAL HG21 1 1 
        9 11525 1 1 67 VAL HG22 H  -9.789 -13.098  -2.613 1.00 . A A . 64 VAL HG22 1 1 
        9 11526 1 1 67 VAL HG23 H -11.507 -13.537  -2.498 1.00 . A A . 64 VAL HG23 1 1 
        9 11527 1 1 67 VAL N    N -12.429 -11.497  -4.353 1.00 . A A . 64 VAL N    1 1 
        9 11528 1 1 67 VAL O    O  -9.808 -10.680  -6.348 1.00 . A A . 64 VAL O    1 1 
        9 11529 1 1 68 SER C    C -12.008 -10.157  -8.812 1.00 . A A . 65 SER C    1 1 
        9 11530 1 1 68 SER CA   C -11.310 -11.483  -8.513 1.00 . A A . 65 SER CA   1 1 
        9 11531 1 1 68 SER CB   C -11.776 -12.580  -9.475 1.00 . A A . 65 SER CB   1 1 
        9 11532 1 1 68 SER H    H -12.363 -12.406  -6.874 1.00 . A A . 65 SER H    1 1 
        9 11533 1 1 68 SER HA   H -10.240 -11.333  -8.661 1.00 . A A . 65 SER HA   1 1 
        9 11534 1 1 68 SER HB2  H -11.847 -13.528  -8.939 1.00 . A A . 65 SER HB2  1 1 
        9 11535 1 1 68 SER HB3  H -12.757 -12.339  -9.887 1.00 . A A . 65 SER HB3  1 1 
        9 11536 1 1 68 SER HG   H -10.906 -11.983 -11.115 1.00 . A A . 65 SER HG   1 1 
        9 11537 1 1 68 SER N    N -11.527 -11.889  -7.126 1.00 . A A . 65 SER N    1 1 
        9 11538 1 1 68 SER O    O -11.417  -9.294  -9.458 1.00 . A A . 65 SER O    1 1 
        9 11539 1 1 68 SER OG   O -10.820 -12.732 -10.511 1.00 . A A . 65 SER OG   1 1 
        9 11540 1 1 69 GLU C    C -13.543  -7.524  -8.181 1.00 . A A . 66 GLU C    1 1 
        9 11541 1 1 69 GLU CA   C -14.096  -8.853  -8.699 1.00 . A A . 66 GLU CA   1 1 
        9 11542 1 1 69 GLU CB   C -15.526  -9.069  -8.183 1.00 . A A . 66 GLU CB   1 1 
        9 11543 1 1 69 GLU CD   C -17.057  -9.014 -10.192 1.00 . A A . 66 GLU CD   1 1 
        9 11544 1 1 69 GLU CG   C -16.571  -8.256  -8.955 1.00 . A A . 66 GLU CG   1 1 
        9 11545 1 1 69 GLU H    H -13.670 -10.734  -7.786 1.00 . A A . 66 GLU H    1 1 
        9 11546 1 1 69 GLU HA   H -14.127  -8.796  -9.789 1.00 . A A . 66 GLU HA   1 1 
        9 11547 1 1 69 GLU HB2  H -15.778 -10.125  -8.260 1.00 . A A . 66 GLU HB2  1 1 
        9 11548 1 1 69 GLU HB3  H -15.583  -8.783  -7.135 1.00 . A A . 66 GLU HB3  1 1 
        9 11549 1 1 69 GLU HG2  H -17.412  -8.056  -8.289 1.00 . A A . 66 GLU HG2  1 1 
        9 11550 1 1 69 GLU HG3  H -16.151  -7.297  -9.255 1.00 . A A . 66 GLU HG3  1 1 
        9 11551 1 1 69 GLU N    N -13.247  -9.986  -8.334 1.00 . A A . 66 GLU N    1 1 
        9 11552 1 1 69 GLU O    O -13.411  -6.586  -8.959 1.00 . A A . 66 GLU O    1 1 
        9 11553 1 1 69 GLU OE1  O -16.198  -9.332 -11.040 1.00 . A A . 66 GLU OE1  1 1 
        9 11554 1 1 69 GLU OE2  O -18.279  -9.279 -10.261 1.00 . A A . 66 GLU OE2  1 1 
        9 11555 1 1 70 ALA C    C -11.317  -5.810  -6.710 1.00 . A A . 67 ALA C    1 1 
        9 11556 1 1 70 ALA CA   C -12.770  -6.147  -6.321 1.00 . A A . 67 ALA CA   1 1 
        9 11557 1 1 70 ALA CB   C -13.001  -6.138  -4.813 1.00 . A A . 67 ALA CB   1 1 
        9 11558 1 1 70 ALA H    H -13.234  -8.226  -6.282 1.00 . A A . 67 ALA H    1 1 
        9 11559 1 1 70 ALA HA   H -13.412  -5.371  -6.726 1.00 . A A . 67 ALA HA   1 1 
        9 11560 1 1 70 ALA HB1  H -12.873  -5.121  -4.444 1.00 . A A . 67 ALA HB1  1 1 
        9 11561 1 1 70 ALA HB2  H -14.016  -6.461  -4.587 1.00 . A A . 67 ALA HB2  1 1 
        9 11562 1 1 70 ALA HB3  H -12.289  -6.796  -4.328 1.00 . A A . 67 ALA HB3  1 1 
        9 11563 1 1 70 ALA N    N -13.210  -7.416  -6.888 1.00 . A A . 67 ALA N    1 1 
        9 11564 1 1 70 ALA O    O -10.974  -4.631  -6.804 1.00 . A A . 67 ALA O    1 1 
        9 11565 1 1 71 ILE C    C  -9.425  -6.059  -9.109 1.00 . A A . 68 ILE C    1 1 
        9 11566 1 1 71 ILE CA   C  -9.190  -6.618  -7.699 1.00 . A A . 68 ILE CA   1 1 
        9 11567 1 1 71 ILE CB   C  -8.313  -7.895  -7.693 1.00 . A A . 68 ILE CB   1 1 
        9 11568 1 1 71 ILE CD1  C  -6.992  -9.398  -6.028 1.00 . A A . 68 ILE CD1  1 1 
        9 11569 1 1 71 ILE CG1  C  -7.882  -8.164  -6.235 1.00 . A A . 68 ILE CG1  1 1 
        9 11570 1 1 71 ILE CG2  C  -7.083  -7.709  -8.592 1.00 . A A . 68 ILE CG2  1 1 
        9 11571 1 1 71 ILE H    H -10.823  -7.765  -6.894 1.00 . A A . 68 ILE H    1 1 
        9 11572 1 1 71 ILE HA   H  -8.647  -5.850  -7.147 1.00 . A A . 68 ILE HA   1 1 
        9 11573 1 1 71 ILE HB   H  -8.897  -8.739  -8.057 1.00 . A A . 68 ILE HB   1 1 
        9 11574 1 1 71 ILE HD11 H  -6.903  -9.602  -4.965 1.00 . A A . 68 ILE HD11 1 1 
        9 11575 1 1 71 ILE HD12 H  -7.423 -10.264  -6.519 1.00 . A A . 68 ILE HD12 1 1 
        9 11576 1 1 71 ILE HD13 H  -5.999  -9.238  -6.434 1.00 . A A . 68 ILE HD13 1 1 
        9 11577 1 1 71 ILE HG12 H  -7.354  -7.288  -5.868 1.00 . A A . 68 ILE HG12 1 1 
        9 11578 1 1 71 ILE HG13 H  -8.769  -8.292  -5.611 1.00 . A A . 68 ILE HG13 1 1 
        9 11579 1 1 71 ILE HG21 H  -7.384  -7.565  -9.622 1.00 . A A . 68 ILE HG21 1 1 
        9 11580 1 1 71 ILE HG22 H  -6.506  -6.852  -8.262 1.00 . A A . 68 ILE HG22 1 1 
        9 11581 1 1 71 ILE HG23 H  -6.460  -8.593  -8.569 1.00 . A A . 68 ILE HG23 1 1 
        9 11582 1 1 71 ILE N    N -10.483  -6.820  -7.021 1.00 . A A . 68 ILE N    1 1 
        9 11583 1 1 71 ILE O    O  -8.840  -5.034  -9.455 1.00 . A A . 68 ILE O    1 1 
        9 11584 1 1 72 ALA C    C -11.237  -4.756 -11.150 1.00 . A A . 69 ALA C    1 1 
        9 11585 1 1 72 ALA CA   C -10.664  -6.181 -11.234 1.00 . A A . 69 ALA CA   1 1 
        9 11586 1 1 72 ALA CB   C -11.631  -7.159 -11.913 1.00 . A A . 69 ALA CB   1 1 
        9 11587 1 1 72 ALA H    H -10.739  -7.547  -9.593 1.00 . A A . 69 ALA H    1 1 
        9 11588 1 1 72 ALA HA   H  -9.762  -6.128 -11.846 1.00 . A A . 69 ALA HA   1 1 
        9 11589 1 1 72 ALA HB1  H -11.158  -8.137 -12.015 1.00 . A A . 69 ALA HB1  1 1 
        9 11590 1 1 72 ALA HB2  H -12.543  -7.264 -11.328 1.00 . A A . 69 ALA HB2  1 1 
        9 11591 1 1 72 ALA HB3  H -11.888  -6.788 -12.906 1.00 . A A . 69 ALA HB3  1 1 
        9 11592 1 1 72 ALA N    N -10.289  -6.691  -9.914 1.00 . A A . 69 ALA N    1 1 
        9 11593 1 1 72 ALA O    O -10.822  -3.902 -11.929 1.00 . A A . 69 ALA O    1 1 
        9 11594 1 1 73 GLN C    C -11.445  -2.173  -9.581 1.00 . A A . 70 GLN C    1 1 
        9 11595 1 1 73 GLN CA   C -12.605  -3.131  -9.863 1.00 . A A . 70 GLN CA   1 1 
        9 11596 1 1 73 GLN CB   C -13.625  -3.138  -8.716 1.00 . A A . 70 GLN CB   1 1 
        9 11597 1 1 73 GLN CD   C -15.911  -3.975  -7.955 1.00 . A A . 70 GLN CD   1 1 
        9 11598 1 1 73 GLN CG   C -14.987  -3.709  -9.143 1.00 . A A . 70 GLN CG   1 1 
        9 11599 1 1 73 GLN H    H -12.454  -5.254  -9.615 1.00 . A A . 70 GLN H    1 1 
        9 11600 1 1 73 GLN HA   H -13.122  -2.749 -10.740 1.00 . A A . 70 GLN HA   1 1 
        9 11601 1 1 73 GLN HB2  H -13.220  -3.701  -7.883 1.00 . A A . 70 GLN HB2  1 1 
        9 11602 1 1 73 GLN HB3  H -13.785  -2.114  -8.377 1.00 . A A . 70 GLN HB3  1 1 
        9 11603 1 1 73 GLN HE21 H -16.731  -5.648  -8.790 1.00 . A A . 70 GLN HE21 1 1 
        9 11604 1 1 73 GLN HE22 H -17.310  -5.123  -7.201 1.00 . A A . 70 GLN HE22 1 1 
        9 11605 1 1 73 GLN HG2  H -15.474  -2.998  -9.809 1.00 . A A . 70 GLN HG2  1 1 
        9 11606 1 1 73 GLN HG3  H -14.843  -4.637  -9.694 1.00 . A A . 70 GLN HG3  1 1 
        9 11607 1 1 73 GLN N    N -12.114  -4.475 -10.176 1.00 . A A . 70 GLN N    1 1 
        9 11608 1 1 73 GLN NE2  N -16.724  -5.011  -8.010 1.00 . A A . 70 GLN NE2  1 1 
        9 11609 1 1 73 GLN O    O -11.239  -1.267 -10.379 1.00 . A A . 70 GLN O    1 1 
        9 11610 1 1 73 GLN OE1  O -15.929  -3.265  -6.961 1.00 . A A . 70 GLN OE1  1 1 
        9 11611 1 1 74 VAL C    C  -8.515  -1.262  -9.324 1.00 . A A . 71 VAL C    1 1 
        9 11612 1 1 74 VAL CA   C  -9.567  -1.410  -8.205 1.00 . A A . 71 VAL CA   1 1 
        9 11613 1 1 74 VAL CB   C  -8.938  -1.716  -6.830 1.00 . A A . 71 VAL CB   1 1 
        9 11614 1 1 74 VAL CG1  C  -7.898  -2.841  -6.869 1.00 . A A . 71 VAL CG1  1 1 
        9 11615 1 1 74 VAL CG2  C  -8.295  -0.462  -6.230 1.00 . A A . 71 VAL CG2  1 1 
        9 11616 1 1 74 VAL H    H -10.823  -3.148  -7.893 1.00 . A A . 71 VAL H    1 1 
        9 11617 1 1 74 VAL HA   H -10.056  -0.439  -8.113 1.00 . A A . 71 VAL HA   1 1 
        9 11618 1 1 74 VAL HB   H  -9.733  -2.024  -6.152 1.00 . A A . 71 VAL HB   1 1 
        9 11619 1 1 74 VAL HG11 H  -7.632  -3.122  -5.852 1.00 . A A . 71 VAL HG11 1 1 
        9 11620 1 1 74 VAL HG12 H  -8.322  -3.707  -7.365 1.00 . A A . 71 VAL HG12 1 1 
        9 11621 1 1 74 VAL HG13 H  -7.000  -2.520  -7.399 1.00 . A A . 71 VAL HG13 1 1 
        9 11622 1 1 74 VAL HG21 H  -7.535  -0.056  -6.896 1.00 . A A . 71 VAL HG21 1 1 
        9 11623 1 1 74 VAL HG22 H  -9.060   0.294  -6.058 1.00 . A A . 71 VAL HG22 1 1 
        9 11624 1 1 74 VAL HG23 H  -7.823  -0.708  -5.283 1.00 . A A . 71 VAL HG23 1 1 
        9 11625 1 1 74 VAL N    N -10.637  -2.372  -8.529 1.00 . A A . 71 VAL N    1 1 
        9 11626 1 1 74 VAL O    O  -7.897  -0.208  -9.442 1.00 . A A . 71 VAL O    1 1 
        9 11627 1 1 75 LYS C    C  -8.167  -1.454 -12.558 1.00 . A A . 72 LYS C    1 1 
        9 11628 1 1 75 LYS CA   C  -7.498  -2.208 -11.394 1.00 . A A . 72 LYS CA   1 1 
        9 11629 1 1 75 LYS CB   C  -7.135  -3.632 -11.851 1.00 . A A . 72 LYS CB   1 1 
        9 11630 1 1 75 LYS CD   C  -4.702  -4.431 -11.438 1.00 . A A . 72 LYS CD   1 1 
        9 11631 1 1 75 LYS CE   C  -3.773  -3.439 -10.731 1.00 . A A . 72 LYS CE   1 1 
        9 11632 1 1 75 LYS CG   C  -6.156  -4.391 -10.928 1.00 . A A . 72 LYS CG   1 1 
        9 11633 1 1 75 LYS H    H  -8.809  -3.156  -9.973 1.00 . A A . 72 LYS H    1 1 
        9 11634 1 1 75 LYS HA   H  -6.584  -1.659 -11.166 1.00 . A A . 72 LYS HA   1 1 
        9 11635 1 1 75 LYS HB2  H  -8.058  -4.208 -11.922 1.00 . A A . 72 LYS HB2  1 1 
        9 11636 1 1 75 LYS HB3  H  -6.725  -3.587 -12.861 1.00 . A A . 72 LYS HB3  1 1 
        9 11637 1 1 75 LYS HD2  H  -4.310  -5.443 -11.310 1.00 . A A . 72 LYS HD2  1 1 
        9 11638 1 1 75 LYS HD3  H  -4.679  -4.228 -12.509 1.00 . A A . 72 LYS HD3  1 1 
        9 11639 1 1 75 LYS HE2  H  -2.910  -3.263 -11.374 1.00 . A A . 72 LYS HE2  1 1 
        9 11640 1 1 75 LYS HE3  H  -4.293  -2.491 -10.604 1.00 . A A . 72 LYS HE3  1 1 
        9 11641 1 1 75 LYS HG2  H  -6.191  -3.987  -9.915 1.00 . A A . 72 LYS HG2  1 1 
        9 11642 1 1 75 LYS HG3  H  -6.505  -5.422 -10.867 1.00 . A A . 72 LYS HG3  1 1 
        9 11643 1 1 75 LYS HZ1  H  -4.092  -4.112  -8.806 1.00 . A A . 72 LYS HZ1  1 1 
        9 11644 1 1 75 LYS HZ2  H  -2.815  -4.826  -9.539 1.00 . A A . 72 LYS HZ2  1 1 
        9 11645 1 1 75 LYS HZ3  H  -2.690  -3.290  -8.974 1.00 . A A . 72 LYS HZ3  1 1 
        9 11646 1 1 75 LYS N    N  -8.329  -2.282 -10.180 1.00 . A A . 72 LYS N    1 1 
        9 11647 1 1 75 LYS NZ   N  -3.307  -3.952  -9.421 1.00 . A A . 72 LYS NZ   1 1 
        9 11648 1 1 75 LYS O    O  -7.448  -0.838 -13.342 1.00 . A A . 72 LYS O    1 1 
        9 11649 1 1 76 THR C    C -10.762   0.544 -13.413 1.00 . A A . 73 THR C    1 1 
        9 11650 1 1 76 THR CA   C -10.253  -0.857 -13.798 1.00 . A A . 73 THR CA   1 1 
        9 11651 1 1 76 THR CB   C -11.385  -1.784 -14.303 1.00 . A A . 73 THR CB   1 1 
        9 11652 1 1 76 THR CG2  C -12.709  -1.666 -13.555 1.00 . A A . 73 THR CG2  1 1 
        9 11653 1 1 76 THR H    H -10.014  -2.108 -12.061 1.00 . A A . 73 THR H    1 1 
        9 11654 1 1 76 THR HA   H  -9.568  -0.709 -14.631 1.00 . A A . 73 THR HA   1 1 
        9 11655 1 1 76 THR HB   H -11.038  -2.814 -14.228 1.00 . A A . 73 THR HB   1 1 
        9 11656 1 1 76 THR HG1  H -10.897  -1.792 -16.185 1.00 . A A . 73 THR HG1  1 1 
        9 11657 1 1 76 THR HG21 H -13.349  -2.505 -13.811 1.00 . A A . 73 THR HG21 1 1 
        9 11658 1 1 76 THR HG22 H -12.530  -1.673 -12.491 1.00 . A A . 73 THR HG22 1 1 
        9 11659 1 1 76 THR HG23 H -13.213  -0.741 -13.824 1.00 . A A . 73 THR HG23 1 1 
        9 11660 1 1 76 THR N    N  -9.497  -1.518 -12.711 1.00 . A A . 73 THR N    1 1 
        9 11661 1 1 76 THR O    O -10.981   1.383 -14.285 1.00 . A A . 73 THR O    1 1 
        9 11662 1 1 76 THR OG1  O -11.664  -1.545 -15.664 1.00 . A A . 73 THR OG1  1 1 
        9 11663 1 1 77 GLU C    C -10.015   3.115 -11.733 1.00 . A A . 74 GLU C    1 1 
        9 11664 1 1 77 GLU CA   C -11.188   2.133 -11.532 1.00 . A A . 74 GLU CA   1 1 
        9 11665 1 1 77 GLU CB   C -11.471   1.967 -10.025 1.00 . A A . 74 GLU CB   1 1 
        9 11666 1 1 77 GLU CD   C -13.163   1.434  -8.245 1.00 . A A . 74 GLU CD   1 1 
        9 11667 1 1 77 GLU CG   C -12.911   1.522  -9.749 1.00 . A A . 74 GLU CG   1 1 
        9 11668 1 1 77 GLU H    H -10.769   0.058 -11.454 1.00 . A A . 74 GLU H    1 1 
        9 11669 1 1 77 GLU HA   H -12.069   2.548 -12.020 1.00 . A A . 74 GLU HA   1 1 
        9 11670 1 1 77 GLU HB2  H -10.767   1.251  -9.597 1.00 . A A . 74 GLU HB2  1 1 
        9 11671 1 1 77 GLU HB3  H -11.311   2.916  -9.515 1.00 . A A . 74 GLU HB3  1 1 
        9 11672 1 1 77 GLU HG2  H -13.594   2.250 -10.190 1.00 . A A . 74 GLU HG2  1 1 
        9 11673 1 1 77 GLU HG3  H -13.108   0.559 -10.220 1.00 . A A . 74 GLU HG3  1 1 
        9 11674 1 1 77 GLU N    N -10.911   0.819 -12.114 1.00 . A A . 74 GLU N    1 1 
        9 11675 1 1 77 GLU O    O  -8.869   2.699 -11.921 1.00 . A A . 74 GLU O    1 1 
        9 11676 1 1 77 GLU OE1  O -12.872   0.360  -7.665 1.00 . A A . 74 GLU OE1  1 1 
        9 11677 1 1 77 GLU OE2  O -13.630   2.444  -7.675 1.00 . A A . 74 GLU OE2  1 1 
        9 11678 1 1 78 PRO C    C  -8.310   5.445 -10.528 1.00 . A A . 75 PRO C    1 1 
        9 11679 1 1 78 PRO CA   C  -9.226   5.446 -11.772 1.00 . A A . 75 PRO CA   1 1 
        9 11680 1 1 78 PRO CB   C  -9.971   6.772 -11.948 1.00 . A A . 75 PRO CB   1 1 
        9 11681 1 1 78 PRO CD   C -11.576   5.064 -11.473 1.00 . A A . 75 PRO CD   1 1 
        9 11682 1 1 78 PRO CG   C -11.295   6.543 -11.221 1.00 . A A . 75 PRO CG   1 1 
        9 11683 1 1 78 PRO HA   H  -8.650   5.242 -12.673 1.00 . A A . 75 PRO HA   1 1 
        9 11684 1 1 78 PRO HB2  H  -9.416   7.614 -11.532 1.00 . A A . 75 PRO HB2  1 1 
        9 11685 1 1 78 PRO HB3  H -10.165   6.932 -13.010 1.00 . A A . 75 PRO HB3  1 1 
        9 11686 1 1 78 PRO HD2  H -12.115   4.640 -10.626 1.00 . A A . 75 PRO HD2  1 1 
        9 11687 1 1 78 PRO HD3  H -12.160   4.944 -12.386 1.00 . A A . 75 PRO HD3  1 1 
        9 11688 1 1 78 PRO HG2  H -11.163   6.714 -10.152 1.00 . A A . 75 PRO HG2  1 1 
        9 11689 1 1 78 PRO HG3  H -12.089   7.177 -11.613 1.00 . A A . 75 PRO HG3  1 1 
        9 11690 1 1 78 PRO N    N -10.272   4.436 -11.654 1.00 . A A . 75 PRO N    1 1 
        9 11691 1 1 78 PRO O    O  -8.815   5.481  -9.403 1.00 . A A . 75 PRO O    1 1 
        9 11692 1 1 79 PRO C    C  -6.026   6.883  -8.924 1.00 . A A . 76 PRO C    1 1 
        9 11693 1 1 79 PRO CA   C  -6.031   5.493  -9.576 1.00 . A A . 76 PRO CA   1 1 
        9 11694 1 1 79 PRO CB   C  -4.665   5.163 -10.190 1.00 . A A . 76 PRO CB   1 1 
        9 11695 1 1 79 PRO CD   C  -6.253   5.407 -11.961 1.00 . A A . 76 PRO CD   1 1 
        9 11696 1 1 79 PRO CG   C  -4.791   5.691 -11.619 1.00 . A A . 76 PRO CG   1 1 
        9 11697 1 1 79 PRO HA   H  -6.291   4.744  -8.828 1.00 . A A . 76 PRO HA   1 1 
        9 11698 1 1 79 PRO HB2  H  -3.842   5.638  -9.654 1.00 . A A . 76 PRO HB2  1 1 
        9 11699 1 1 79 PRO HB3  H  -4.528   4.080 -10.211 1.00 . A A . 76 PRO HB3  1 1 
        9 11700 1 1 79 PRO HD2  H  -6.628   6.167 -12.648 1.00 . A A . 76 PRO HD2  1 1 
        9 11701 1 1 79 PRO HD3  H  -6.346   4.414 -12.404 1.00 . A A . 76 PRO HD3  1 1 
        9 11702 1 1 79 PRO HG2  H  -4.617   6.769 -11.628 1.00 . A A . 76 PRO HG2  1 1 
        9 11703 1 1 79 PRO HG3  H  -4.110   5.188 -12.305 1.00 . A A . 76 PRO HG3  1 1 
        9 11704 1 1 79 PRO N    N  -6.972   5.435 -10.695 1.00 . A A . 76 PRO N    1 1 
        9 11705 1 1 79 PRO O    O  -6.339   7.884  -9.574 1.00 . A A . 76 PRO O    1 1 
        9 11706 1 1 80 ARG C    C  -4.406   8.201  -5.845 1.00 . A A . 77 ARG C    1 1 
        9 11707 1 1 80 ARG CA   C  -5.497   8.232  -6.928 1.00 . A A . 77 ARG CA   1 1 
        9 11708 1 1 80 ARG CB   C  -6.865   8.654  -6.349 1.00 . A A . 77 ARG CB   1 1 
        9 11709 1 1 80 ARG CD   C  -7.862  10.688  -5.189 1.00 . A A . 77 ARG CD   1 1 
        9 11710 1 1 80 ARG CG   C  -6.947  10.184  -6.302 1.00 . A A . 77 ARG CG   1 1 
        9 11711 1 1 80 ARG CZ   C  -8.444  12.955  -4.286 1.00 . A A . 77 ARG CZ   1 1 
        9 11712 1 1 80 ARG H    H  -5.367   6.109  -7.163 1.00 . A A . 77 ARG H    1 1 
        9 11713 1 1 80 ARG HA   H  -5.204   8.988  -7.658 1.00 . A A . 77 ARG HA   1 1 
        9 11714 1 1 80 ARG HB2  H  -7.678   8.283  -6.976 1.00 . A A . 77 ARG HB2  1 1 
        9 11715 1 1 80 ARG HB3  H  -6.999   8.230  -5.353 1.00 . A A . 77 ARG HB3  1 1 
        9 11716 1 1 80 ARG HD2  H  -8.874  10.318  -5.355 1.00 . A A . 77 ARG HD2  1 1 
        9 11717 1 1 80 ARG HD3  H  -7.490  10.308  -4.237 1.00 . A A . 77 ARG HD3  1 1 
        9 11718 1 1 80 ARG HE   H  -7.276  12.599  -5.862 1.00 . A A . 77 ARG HE   1 1 
        9 11719 1 1 80 ARG HG2  H  -5.955  10.603  -6.134 1.00 . A A . 77 ARG HG2  1 1 
        9 11720 1 1 80 ARG HG3  H  -7.308  10.546  -7.265 1.00 . A A . 77 ARG HG3  1 1 
        9 11721 1 1 80 ARG HH11 H  -9.264  11.479  -3.243 1.00 . A A . 77 ARG HH11 1 1 
        9 11722 1 1 80 ARG HH12 H  -9.612  13.079  -2.633 1.00 . A A . 77 ARG HH12 1 1 
        9 11723 1 1 80 ARG HH21 H  -7.725  14.646  -5.105 1.00 . A A . 77 ARG HH21 1 1 
        9 11724 1 1 80 ARG HH22 H  -8.738  14.862  -3.708 1.00 . A A . 77 ARG HH22 1 1 
        9 11725 1 1 80 ARG N    N  -5.620   6.959  -7.648 1.00 . A A . 77 ARG N    1 1 
        9 11726 1 1 80 ARG NE   N  -7.855  12.160  -5.167 1.00 . A A . 77 ARG NE   1 1 
        9 11727 1 1 80 ARG NH1  N  -9.178  12.478  -3.309 1.00 . A A . 77 ARG NH1  1 1 
        9 11728 1 1 80 ARG NH2  N  -8.301  14.257  -4.379 1.00 . A A . 77 ARG NH2  1 1 
        9 11729 1 1 80 ARG O    O  -4.638   7.707  -4.745 1.00 . A A . 77 ARG O    1 1 
        9 11730 1 1 81 GLU C    C  -2.697  10.553  -4.527 1.00 . A A . 78 GLU C    1 1 
        9 11731 1 1 81 GLU CA   C  -2.241   9.243  -5.199 1.00 . A A . 78 GLU CA   1 1 
        9 11732 1 1 81 GLU CB   C  -0.870   9.399  -5.890 1.00 . A A . 78 GLU CB   1 1 
        9 11733 1 1 81 GLU CD   C   1.276   8.220  -6.599 1.00 . A A . 78 GLU CD   1 1 
        9 11734 1 1 81 GLU CG   C  -0.031   8.115  -5.794 1.00 . A A . 78 GLU CG   1 1 
        9 11735 1 1 81 GLU H    H  -3.144   9.122  -7.099 1.00 . A A . 78 GLU H    1 1 
        9 11736 1 1 81 GLU HA   H  -2.136   8.523  -4.386 1.00 . A A . 78 GLU HA   1 1 
        9 11737 1 1 81 GLU HB2  H  -1.014   9.667  -6.938 1.00 . A A . 78 GLU HB2  1 1 
        9 11738 1 1 81 GLU HB3  H  -0.308  10.205  -5.415 1.00 . A A . 78 GLU HB3  1 1 
        9 11739 1 1 81 GLU HG2  H   0.204   7.932  -4.742 1.00 . A A . 78 GLU HG2  1 1 
        9 11740 1 1 81 GLU HG3  H  -0.614   7.267  -6.157 1.00 . A A . 78 GLU HG3  1 1 
        9 11741 1 1 81 GLU N    N  -3.232   8.748  -6.171 1.00 . A A . 78 GLU N    1 1 
        9 11742 1 1 81 GLU O    O  -2.206  10.828  -3.418 1.00 . A A . 78 GLU O    1 1 
        9 11743 1 1 81 GLU OXT  O  -3.554  11.265  -5.124 1.00 . A A . 78 GLU OXT  1 1 
        9 11744 1 1 81 GLU OE1  O   1.213   8.008  -7.836 1.00 . A A . 78 GLU OE1  1 1 
        9 11745 1 1 81 GLU OE2  O   2.326   8.516  -5.987 1.00 . A A . 78 GLU OE2  1 1 
       10 11746 1 1  4 MET C    C   4.767   4.496   6.692 1.00 . A A .  1 MET C    1 1 
       10 11747 1 1  4 MET CA   C   4.561   5.622   7.747 1.00 . A A .  1 MET CA   1 1 
       10 11748 1 1  4 MET CB   C   3.260   5.367   8.543 1.00 . A A .  1 MET CB   1 1 
       10 11749 1 1  4 MET CE   C   2.661   5.295  12.685 1.00 . A A .  1 MET CE   1 1 
       10 11750 1 1  4 MET CG   C   3.497   5.385  10.056 1.00 . A A .  1 MET CG   1 1 
       10 11751 1 1  4 MET H    H   4.306   6.980   6.149 1.00 . A A .  1 MET H    1 1 
       10 11752 1 1  4 MET HA   H   5.414   5.586   8.426 1.00 . A A .  1 MET HA   1 1 
       10 11753 1 1  4 MET HB2  H   2.514   6.125   8.298 1.00 . A A .  1 MET HB2  1 1 
       10 11754 1 1  4 MET HB3  H   2.834   4.398   8.281 1.00 . A A .  1 MET HB3  1 1 
       10 11755 1 1  4 MET HE1  H   1.861   5.185  13.418 1.00 . A A .  1 MET HE1  1 1 
       10 11756 1 1  4 MET HE2  H   3.392   4.499  12.829 1.00 . A A .  1 MET HE2  1 1 
       10 11757 1 1  4 MET HE3  H   3.146   6.261  12.826 1.00 . A A .  1 MET HE3  1 1 
       10 11758 1 1  4 MET HG2  H   4.176   4.573  10.317 1.00 . A A .  1 MET HG2  1 1 
       10 11759 1 1  4 MET HG3  H   3.966   6.328  10.335 1.00 . A A .  1 MET HG3  1 1 
       10 11760 1 1  4 MET N    N   4.496   6.979   7.141 1.00 . A A .  1 MET N    1 1 
       10 11761 1 1  4 MET O    O   4.704   4.777   5.495 1.00 . A A .  1 MET O    1 1 
       10 11762 1 1  4 MET SD   S   1.971   5.199  11.012 1.00 . A A .  1 MET SD   1 1 
       10 11763 1 1  5 THR C    C   4.670   0.732   6.945 1.00 . A A .  2 THR C    1 1 
       10 11764 1 1  5 THR CA   C   5.222   2.020   6.291 1.00 . A A .  2 THR CA   1 1 
       10 11765 1 1  5 THR CB   C   6.736   1.769   6.130 1.00 . A A .  2 THR CB   1 1 
       10 11766 1 1  5 THR CG2  C   7.501   2.885   5.420 1.00 . A A .  2 THR CG2  1 1 
       10 11767 1 1  5 THR H    H   5.022   3.078   8.123 1.00 . A A .  2 THR H    1 1 
       10 11768 1 1  5 THR HA   H   4.770   2.149   5.307 1.00 . A A .  2 THR HA   1 1 
       10 11769 1 1  5 THR HB   H   6.867   0.854   5.552 1.00 . A A .  2 THR HB   1 1 
       10 11770 1 1  5 THR HG1  H   6.691   1.105   7.956 1.00 . A A .  2 THR HG1  1 1 
       10 11771 1 1  5 THR HG21 H   7.038   3.102   4.459 1.00 . A A .  2 THR HG21 1 1 
       10 11772 1 1  5 THR HG22 H   7.511   3.786   6.034 1.00 . A A .  2 THR HG22 1 1 
       10 11773 1 1  5 THR HG23 H   8.531   2.564   5.259 1.00 . A A .  2 THR HG23 1 1 
       10 11774 1 1  5 THR N    N   4.979   3.233   7.125 1.00 . A A .  2 THR N    1 1 
       10 11775 1 1  5 THR O    O   4.807   0.608   8.162 1.00 . A A .  2 THR O    1 1 
       10 11776 1 1  5 THR OG1  O   7.326   1.581   7.401 1.00 . A A .  2 THR OG1  1 1 
       10 11777 1 1  6 LEU C    C   3.924  -2.741   5.777 1.00 . A A .  3 LEU C    1 1 
       10 11778 1 1  6 LEU CA   C   3.602  -1.533   6.698 1.00 . A A .  3 LEU CA   1 1 
       10 11779 1 1  6 LEU CB   C   2.063  -1.411   6.838 1.00 . A A .  3 LEU CB   1 1 
       10 11780 1 1  6 LEU CD1  C   1.238   1.019   6.721 1.00 . A A .  3 LEU CD1  1 1 
       10 11781 1 1  6 LEU CD2  C   0.240  -0.518   8.366 1.00 . A A .  3 LEU CD2  1 1 
       10 11782 1 1  6 LEU CG   C   1.541  -0.186   7.626 1.00 . A A .  3 LEU CG   1 1 
       10 11783 1 1  6 LEU H    H   4.095  -0.119   5.178 1.00 . A A .  3 LEU H    1 1 
       10 11784 1 1  6 LEU HA   H   4.026  -1.732   7.682 1.00 . A A .  3 LEU HA   1 1 
       10 11785 1 1  6 LEU HB2  H   1.609  -1.406   5.845 1.00 . A A .  3 LEU HB2  1 1 
       10 11786 1 1  6 LEU HB3  H   1.719  -2.317   7.338 1.00 . A A .  3 LEU HB3  1 1 
       10 11787 1 1  6 LEU HD11 H   1.141   1.913   7.333 1.00 . A A .  3 LEU HD11 1 1 
       10 11788 1 1  6 LEU HD12 H   2.032   1.179   5.998 1.00 . A A .  3 LEU HD12 1 1 
       10 11789 1 1  6 LEU HD13 H   0.314   0.855   6.172 1.00 . A A .  3 LEU HD13 1 1 
       10 11790 1 1  6 LEU HD21 H  -0.126   0.372   8.879 1.00 . A A .  3 LEU HD21 1 1 
       10 11791 1 1  6 LEU HD22 H  -0.516  -0.867   7.664 1.00 . A A .  3 LEU HD22 1 1 
       10 11792 1 1  6 LEU HD23 H   0.425  -1.289   9.111 1.00 . A A .  3 LEU HD23 1 1 
       10 11793 1 1  6 LEU HG   H   2.275   0.098   8.377 1.00 . A A .  3 LEU HG   1 1 
       10 11794 1 1  6 LEU N    N   4.164  -0.259   6.178 1.00 . A A .  3 LEU N    1 1 
       10 11795 1 1  6 LEU O    O   3.910  -2.577   4.565 1.00 . A A .  3 LEU O    1 1 
       10 11796 1 1  7 ARG C    C   3.335  -6.195   5.420 1.00 . A A .  4 ARG C    1 1 
       10 11797 1 1  7 ARG CA   C   4.497  -5.184   5.524 1.00 . A A .  4 ARG CA   1 1 
       10 11798 1 1  7 ARG CB   C   5.783  -5.844   6.081 1.00 . A A .  4 ARG CB   1 1 
       10 11799 1 1  7 ARG CD   C   6.685  -7.364   7.957 1.00 . A A .  4 ARG CD   1 1 
       10 11800 1 1  7 ARG CG   C   5.645  -6.316   7.539 1.00 . A A .  4 ARG CG   1 1 
       10 11801 1 1  7 ARG CZ   C   8.968  -7.481   8.943 1.00 . A A .  4 ARG CZ   1 1 
       10 11802 1 1  7 ARG H    H   4.072  -4.061   7.315 1.00 . A A .  4 ARG H    1 1 
       10 11803 1 1  7 ARG HA   H   4.717  -4.881   4.500 1.00 . A A .  4 ARG HA   1 1 
       10 11804 1 1  7 ARG HB2  H   6.028  -6.700   5.451 1.00 . A A .  4 ARG HB2  1 1 
       10 11805 1 1  7 ARG HB3  H   6.616  -5.147   6.013 1.00 . A A .  4 ARG HB3  1 1 
       10 11806 1 1  7 ARG HD2  H   6.263  -7.920   8.795 1.00 . A A .  4 ARG HD2  1 1 
       10 11807 1 1  7 ARG HD3  H   6.858  -8.057   7.131 1.00 . A A .  4 ARG HD3  1 1 
       10 11808 1 1  7 ARG HE   H   8.029  -5.786   8.449 1.00 . A A .  4 ARG HE   1 1 
       10 11809 1 1  7 ARG HG2  H   5.704  -5.457   8.209 1.00 . A A .  4 ARG HG2  1 1 
       10 11810 1 1  7 ARG HG3  H   4.668  -6.777   7.666 1.00 . A A .  4 ARG HG3  1 1 
       10 11811 1 1  7 ARG HH11 H   8.310  -9.264   8.341 1.00 . A A .  4 ARG HH11 1 1 
       10 11812 1 1  7 ARG HH12 H   9.788  -9.302   9.267 1.00 . A A .  4 ARG HH12 1 1 
       10 11813 1 1  7 ARG HH21 H   9.948  -5.870   9.657 1.00 . A A .  4 ARG HH21 1 1 
       10 11814 1 1  7 ARG HH22 H  10.720  -7.404   9.922 1.00 . A A .  4 ARG HH22 1 1 
       10 11815 1 1  7 ARG N    N   4.155  -3.963   6.311 1.00 . A A .  4 ARG N    1 1 
       10 11816 1 1  7 ARG NE   N   7.960  -6.789   8.418 1.00 . A A .  4 ARG NE   1 1 
       10 11817 1 1  7 ARG NH1  N   9.014  -8.794   8.877 1.00 . A A .  4 ARG NH1  1 1 
       10 11818 1 1  7 ARG NH2  N   9.951  -6.870   9.556 1.00 . A A .  4 ARG NH2  1 1 
       10 11819 1 1  7 ARG O    O   2.315  -6.034   6.086 1.00 . A A .  4 ARG O    1 1 
       10 11820 1 1  8 ILE C    C   2.059  -8.952   5.855 1.00 . A A .  5 ILE C    1 1 
       10 11821 1 1  8 ILE CA   C   2.434  -8.326   4.504 1.00 . A A .  5 ILE CA   1 1 
       10 11822 1 1  8 ILE CB   C   2.806  -9.399   3.441 1.00 . A A .  5 ILE CB   1 1 
       10 11823 1 1  8 ILE CD1  C   0.485  -9.349   2.312 1.00 . A A .  5 ILE CD1  1 1 
       10 11824 1 1  8 ILE CG1  C   1.579 -10.207   2.962 1.00 . A A .  5 ILE CG1  1 1 
       10 11825 1 1  8 ILE CG2  C   3.901 -10.378   3.899 1.00 . A A .  5 ILE CG2  1 1 
       10 11826 1 1  8 ILE H    H   4.327  -7.366   4.093 1.00 . A A .  5 ILE H    1 1 
       10 11827 1 1  8 ILE HA   H   1.540  -7.810   4.153 1.00 . A A .  5 ILE HA   1 1 
       10 11828 1 1  8 ILE HB   H   3.207  -8.891   2.566 1.00 . A A .  5 ILE HB   1 1 
       10 11829 1 1  8 ILE HD11 H   0.899  -8.428   1.911 1.00 . A A .  5 ILE HD11 1 1 
       10 11830 1 1  8 ILE HD12 H   0.042  -9.897   1.483 1.00 . A A .  5 ILE HD12 1 1 
       10 11831 1 1  8 ILE HD13 H  -0.283  -9.107   3.045 1.00 . A A .  5 ILE HD13 1 1 
       10 11832 1 1  8 ILE HG12 H   1.918 -10.929   2.217 1.00 . A A .  5 ILE HG12 1 1 
       10 11833 1 1  8 ILE HG13 H   1.146 -10.768   3.792 1.00 . A A .  5 ILE HG13 1 1 
       10 11834 1 1  8 ILE HG21 H   3.532 -11.033   4.689 1.00 . A A .  5 ILE HG21 1 1 
       10 11835 1 1  8 ILE HG22 H   4.194 -11.006   3.055 1.00 . A A .  5 ILE HG22 1 1 
       10 11836 1 1  8 ILE HG23 H   4.782  -9.836   4.239 1.00 . A A .  5 ILE HG23 1 1 
       10 11837 1 1  8 ILE N    N   3.485  -7.286   4.644 1.00 . A A .  5 ILE N    1 1 
       10 11838 1 1  8 ILE O    O   0.879  -9.081   6.173 1.00 . A A .  5 ILE O    1 1 
       10 11839 1 1  9 ARG C    C   2.326  -8.574   9.025 1.00 . A A .  6 ARG C    1 1 
       10 11840 1 1  9 ARG CA   C   2.959  -9.637   8.103 1.00 . A A .  6 ARG CA   1 1 
       10 11841 1 1  9 ARG CB   C   4.357 -10.051   8.613 1.00 . A A .  6 ARG CB   1 1 
       10 11842 1 1  9 ARG CD   C   5.926 -11.877   9.323 1.00 . A A .  6 ARG CD   1 1 
       10 11843 1 1  9 ARG CG   C   4.550 -11.571   8.711 1.00 . A A .  6 ARG CG   1 1 
       10 11844 1 1  9 ARG CZ   C   5.810 -14.261  10.146 1.00 . A A .  6 ARG CZ   1 1 
       10 11845 1 1  9 ARG H    H   3.987  -9.104   6.297 1.00 . A A .  6 ARG H    1 1 
       10 11846 1 1  9 ARG HA   H   2.292 -10.500   8.152 1.00 . A A .  6 ARG HA   1 1 
       10 11847 1 1  9 ARG HB2  H   5.121  -9.657   7.943 1.00 . A A .  6 ARG HB2  1 1 
       10 11848 1 1  9 ARG HB3  H   4.533  -9.618   9.598 1.00 . A A .  6 ARG HB3  1 1 
       10 11849 1 1  9 ARG HD2  H   6.690 -11.356   8.741 1.00 . A A .  6 ARG HD2  1 1 
       10 11850 1 1  9 ARG HD3  H   5.968 -11.493  10.344 1.00 . A A .  6 ARG HD3  1 1 
       10 11851 1 1  9 ARG HE   H   6.916 -13.622   8.628 1.00 . A A .  6 ARG HE   1 1 
       10 11852 1 1  9 ARG HG2  H   3.768 -11.996   9.341 1.00 . A A .  6 ARG HG2  1 1 
       10 11853 1 1  9 ARG HG3  H   4.485 -12.009   7.714 1.00 . A A .  6 ARG HG3  1 1 
       10 11854 1 1  9 ARG HH11 H   4.530 -13.093  11.136 1.00 . A A .  6 ARG HH11 1 1 
       10 11855 1 1  9 ARG HH12 H   4.587 -14.749  11.677 1.00 . A A .  6 ARG HH12 1 1 
       10 11856 1 1  9 ARG HH21 H   6.948 -15.726   9.346 1.00 . A A .  6 ARG HH21 1 1 
       10 11857 1 1  9 ARG HH22 H   5.922 -16.203  10.659 1.00 . A A .  6 ARG HH22 1 1 
       10 11858 1 1  9 ARG N    N   3.068  -9.223   6.696 1.00 . A A .  6 ARG N    1 1 
       10 11859 1 1  9 ARG NE   N   6.250 -13.317   9.319 1.00 . A A .  6 ARG NE   1 1 
       10 11860 1 1  9 ARG NH1  N   4.921 -14.014  11.080 1.00 . A A .  6 ARG NH1  1 1 
       10 11861 1 1  9 ARG NH2  N   6.266 -15.486  10.045 1.00 . A A .  6 ARG NH2  1 1 
       10 11862 1 1  9 ARG O    O   2.094  -8.870  10.197 1.00 . A A .  6 ARG O    1 1 
       10 11863 1 1 10 THR C    C  -0.120  -6.209   8.656 1.00 . A A .  7 THR C    1 1 
       10 11864 1 1 10 THR CA   C   1.306  -6.296   9.209 1.00 . A A .  7 THR CA   1 1 
       10 11865 1 1 10 THR CB   C   2.004  -4.930   9.071 1.00 . A A .  7 THR CB   1 1 
       10 11866 1 1 10 THR CG2  C   1.402  -3.890  10.013 1.00 . A A .  7 THR CG2  1 1 
       10 11867 1 1 10 THR H    H   2.299  -7.181   7.564 1.00 . A A .  7 THR H    1 1 
       10 11868 1 1 10 THR HA   H   1.237  -6.528  10.270 1.00 . A A .  7 THR HA   1 1 
       10 11869 1 1 10 THR HB   H   1.913  -4.573   8.046 1.00 . A A .  7 THR HB   1 1 
       10 11870 1 1 10 THR HG1  H   3.442  -4.969  10.351 1.00 . A A .  7 THR HG1  1 1 
       10 11871 1 1 10 THR HG21 H   0.371  -3.686   9.727 1.00 . A A .  7 THR HG21 1 1 
       10 11872 1 1 10 THR HG22 H   1.419  -4.252  11.042 1.00 . A A .  7 THR HG22 1 1 
       10 11873 1 1 10 THR HG23 H   1.974  -2.963   9.950 1.00 . A A .  7 THR HG23 1 1 
       10 11874 1 1 10 THR N    N   2.052  -7.364   8.530 1.00 . A A .  7 THR N    1 1 
       10 11875 1 1 10 THR O    O  -1.056  -6.149   9.449 1.00 . A A .  7 THR O    1 1 
       10 11876 1 1 10 THR OG1  O   3.374  -5.011   9.394 1.00 . A A .  7 THR OG1  1 1 
       10 11877 1 1 11 ILE C    C  -2.374  -7.600   7.219 1.00 . A A .  8 ILE C    1 1 
       10 11878 1 1 11 ILE CA   C  -1.640  -6.355   6.707 1.00 . A A .  8 ILE CA   1 1 
       10 11879 1 1 11 ILE CB   C  -1.593  -6.355   5.158 1.00 . A A .  8 ILE CB   1 1 
       10 11880 1 1 11 ILE CD1  C  -0.893  -4.949   3.095 1.00 . A A .  8 ILE CD1  1 1 
       10 11881 1 1 11 ILE CG1  C  -0.809  -5.141   4.616 1.00 . A A .  8 ILE CG1  1 1 
       10 11882 1 1 11 ILE CG2  C  -3.036  -6.350   4.612 1.00 . A A .  8 ILE CG2  1 1 
       10 11883 1 1 11 ILE H    H   0.518  -6.273   6.728 1.00 . A A .  8 ILE H    1 1 
       10 11884 1 1 11 ILE HA   H  -2.217  -5.485   7.027 1.00 . A A .  8 ILE HA   1 1 
       10 11885 1 1 11 ILE HB   H  -1.097  -7.264   4.814 1.00 . A A .  8 ILE HB   1 1 
       10 11886 1 1 11 ILE HD11 H  -1.913  -4.730   2.780 1.00 . A A .  8 ILE HD11 1 1 
       10 11887 1 1 11 ILE HD12 H  -0.283  -4.094   2.816 1.00 . A A .  8 ILE HD12 1 1 
       10 11888 1 1 11 ILE HD13 H  -0.531  -5.841   2.582 1.00 . A A .  8 ILE HD13 1 1 
       10 11889 1 1 11 ILE HG12 H  -1.168  -4.237   5.107 1.00 . A A .  8 ILE HG12 1 1 
       10 11890 1 1 11 ILE HG13 H   0.242  -5.258   4.867 1.00 . A A .  8 ILE HG13 1 1 
       10 11891 1 1 11 ILE HG21 H  -3.017  -6.513   3.538 1.00 . A A .  8 ILE HG21 1 1 
       10 11892 1 1 11 ILE HG22 H  -3.634  -7.153   5.037 1.00 . A A .  8 ILE HG22 1 1 
       10 11893 1 1 11 ILE HG23 H  -3.518  -5.396   4.829 1.00 . A A .  8 ILE HG23 1 1 
       10 11894 1 1 11 ILE N    N  -0.305  -6.265   7.325 1.00 . A A .  8 ILE N    1 1 
       10 11895 1 1 11 ILE O    O  -3.470  -7.496   7.766 1.00 . A A .  8 ILE O    1 1 
       10 11896 1 1 12 ALA C    C  -2.723 -10.070   8.970 1.00 . A A .  9 ALA C    1 1 
       10 11897 1 1 12 ALA CA   C  -2.369 -10.047   7.476 1.00 . A A .  9 ALA CA   1 1 
       10 11898 1 1 12 ALA CB   C  -1.409 -11.178   7.112 1.00 . A A .  9 ALA CB   1 1 
       10 11899 1 1 12 ALA H    H  -0.849  -8.811   6.630 1.00 . A A .  9 ALA H    1 1 
       10 11900 1 1 12 ALA HA   H  -3.296 -10.185   6.919 1.00 . A A .  9 ALA HA   1 1 
       10 11901 1 1 12 ALA HB1  H  -0.480 -11.086   7.674 1.00 . A A .  9 ALA HB1  1 1 
       10 11902 1 1 12 ALA HB2  H  -1.878 -12.124   7.359 1.00 . A A .  9 ALA HB2  1 1 
       10 11903 1 1 12 ALA HB3  H  -1.186 -11.157   6.046 1.00 . A A .  9 ALA HB3  1 1 
       10 11904 1 1 12 ALA N    N  -1.768  -8.783   7.067 1.00 . A A .  9 ALA N    1 1 
       10 11905 1 1 12 ALA O    O  -3.781 -10.579   9.341 1.00 . A A .  9 ALA O    1 1 
       10 11906 1 1 13 ARG C    C  -3.400  -8.573  11.645 1.00 . A A . 10 ARG C    1 1 
       10 11907 1 1 13 ARG CA   C  -2.083  -9.263  11.260 1.00 . A A . 10 ARG CA   1 1 
       10 11908 1 1 13 ARG CB   C  -0.893  -8.496  11.866 1.00 . A A . 10 ARG CB   1 1 
       10 11909 1 1 13 ARG CD   C   1.096  -8.487  13.360 1.00 . A A . 10 ARG CD   1 1 
       10 11910 1 1 13 ARG CG   C   0.050  -9.384  12.687 1.00 . A A . 10 ARG CG   1 1 
       10 11911 1 1 13 ARG CZ   C   3.349  -9.550  13.609 1.00 . A A . 10 ARG CZ   1 1 
       10 11912 1 1 13 ARG H    H  -1.080  -9.005   9.388 1.00 . A A . 10 ARG H    1 1 
       10 11913 1 1 13 ARG HA   H  -2.137 -10.251  11.719 1.00 . A A . 10 ARG HA   1 1 
       10 11914 1 1 13 ARG HB2  H  -0.321  -8.016  11.076 1.00 . A A . 10 ARG HB2  1 1 
       10 11915 1 1 13 ARG HB3  H  -1.268  -7.704  12.518 1.00 . A A . 10 ARG HB3  1 1 
       10 11916 1 1 13 ARG HD2  H   1.552  -7.837  12.612 1.00 . A A . 10 ARG HD2  1 1 
       10 11917 1 1 13 ARG HD3  H   0.586  -7.846  14.083 1.00 . A A . 10 ARG HD3  1 1 
       10 11918 1 1 13 ARG HE   H   1.954  -9.466  15.031 1.00 . A A . 10 ARG HE   1 1 
       10 11919 1 1 13 ARG HG2  H  -0.516  -9.916  13.454 1.00 . A A . 10 ARG HG2  1 1 
       10 11920 1 1 13 ARG HG3  H   0.537 -10.108  12.032 1.00 . A A . 10 ARG HG3  1 1 
       10 11921 1 1 13 ARG HH11 H   2.961  -9.117  11.679 1.00 . A A . 10 ARG HH11 1 1 
       10 11922 1 1 13 ARG HH12 H   4.627  -9.527  12.046 1.00 . A A . 10 ARG HH12 1 1 
       10 11923 1 1 13 ARG HH21 H   4.058 -10.146  15.397 1.00 . A A . 10 ARG HH21 1 1 
       10 11924 1 1 13 ARG HH22 H   5.188 -10.226  14.086 1.00 . A A . 10 ARG HH22 1 1 
       10 11925 1 1 13 ARG N    N  -1.887  -9.441   9.812 1.00 . A A . 10 ARG N    1 1 
       10 11926 1 1 13 ARG NE   N   2.139  -9.253  14.066 1.00 . A A . 10 ARG NE   1 1 
       10 11927 1 1 13 ARG NH1  N   3.687  -9.383  12.351 1.00 . A A . 10 ARG NH1  1 1 
       10 11928 1 1 13 ARG NH2  N   4.265 -10.023  14.421 1.00 . A A . 10 ARG NH2  1 1 
       10 11929 1 1 13 ARG O    O  -3.782  -8.671  12.805 1.00 . A A . 10 ARG O    1 1 
       10 11930 1 1 14 MET C    C  -6.417  -8.590  11.429 1.00 . A A . 11 MET C    1 1 
       10 11931 1 1 14 MET CA   C  -5.494  -7.478  10.906 1.00 . A A . 11 MET CA   1 1 
       10 11932 1 1 14 MET CB   C  -6.062  -6.924   9.589 1.00 . A A . 11 MET CB   1 1 
       10 11933 1 1 14 MET CE   C  -4.805  -3.376  10.774 1.00 . A A . 11 MET CE   1 1 
       10 11934 1 1 14 MET CG   C  -5.445  -5.583   9.172 1.00 . A A . 11 MET CG   1 1 
       10 11935 1 1 14 MET H    H  -3.718  -7.862   9.772 1.00 . A A . 11 MET H    1 1 
       10 11936 1 1 14 MET HA   H  -5.492  -6.680  11.650 1.00 . A A . 11 MET HA   1 1 
       10 11937 1 1 14 MET HB2  H  -5.891  -7.656   8.798 1.00 . A A . 11 MET HB2  1 1 
       10 11938 1 1 14 MET HB3  H  -7.139  -6.789   9.685 1.00 . A A . 11 MET HB3  1 1 
       10 11939 1 1 14 MET HE1  H  -4.709  -3.811  11.766 1.00 . A A . 11 MET HE1  1 1 
       10 11940 1 1 14 MET HE2  H  -3.891  -3.548  10.210 1.00 . A A . 11 MET HE2  1 1 
       10 11941 1 1 14 MET HE3  H  -4.966  -2.303  10.868 1.00 . A A . 11 MET HE3  1 1 
       10 11942 1 1 14 MET HG2  H  -4.377  -5.589   9.387 1.00 . A A . 11 MET HG2  1 1 
       10 11943 1 1 14 MET HG3  H  -5.557  -5.491   8.091 1.00 . A A . 11 MET HG3  1 1 
       10 11944 1 1 14 MET N    N  -4.118  -7.945  10.702 1.00 . A A . 11 MET N    1 1 
       10 11945 1 1 14 MET O    O  -7.246  -8.319  12.293 1.00 . A A . 11 MET O    1 1 
       10 11946 1 1 14 MET SD   S  -6.215  -4.117   9.917 1.00 . A A . 11 MET SD   1 1 
       10 11947 1 1 15 THR C    C  -6.473 -12.351  11.243 1.00 . A A . 12 THR C    1 1 
       10 11948 1 1 15 THR CA   C  -7.138 -10.969  11.333 1.00 . A A . 12 THR CA   1 1 
       10 11949 1 1 15 THR CB   C  -8.445 -11.064  10.520 1.00 . A A . 12 THR CB   1 1 
       10 11950 1 1 15 THR CG2  C  -9.331  -9.819  10.548 1.00 . A A . 12 THR CG2  1 1 
       10 11951 1 1 15 THR H    H  -5.569  -9.954  10.214 1.00 . A A . 12 THR H    1 1 
       10 11952 1 1 15 THR HA   H  -7.408 -10.829  12.380 1.00 . A A . 12 THR HA   1 1 
       10 11953 1 1 15 THR HB   H  -9.033 -11.895  10.911 1.00 . A A . 12 THR HB   1 1 
       10 11954 1 1 15 THR HG1  H  -8.004 -10.462   8.764 1.00 . A A . 12 THR HG1  1 1 
       10 11955 1 1 15 THR HG21 H  -9.555  -9.556  11.582 1.00 . A A . 12 THR HG21 1 1 
       10 11956 1 1 15 THR HG22 H  -8.834  -8.977  10.067 1.00 . A A . 12 THR HG22 1 1 
       10 11957 1 1 15 THR HG23 H -10.265 -10.024  10.028 1.00 . A A . 12 THR HG23 1 1 
       10 11958 1 1 15 THR N    N  -6.300  -9.824  10.904 1.00 . A A . 12 THR N    1 1 
       10 11959 1 1 15 THR O    O  -7.039 -13.321  11.741 1.00 . A A . 12 THR O    1 1 
       10 11960 1 1 15 THR OG1  O  -8.151 -11.322   9.167 1.00 . A A . 12 THR OG1  1 1 
       10 11961 1 1 16 GLY C    C  -5.460 -14.550   9.136 1.00 . A A . 13 GLY C    1 1 
       10 11962 1 1 16 GLY CA   C  -4.706 -13.776  10.223 1.00 . A A . 13 GLY CA   1 1 
       10 11963 1 1 16 GLY H    H  -4.877 -11.675  10.174 1.00 . A A . 13 GLY H    1 1 
       10 11964 1 1 16 GLY HA2  H  -3.695 -13.586   9.862 1.00 . A A . 13 GLY HA2  1 1 
       10 11965 1 1 16 GLY HA3  H  -4.639 -14.402  11.113 1.00 . A A . 13 GLY HA3  1 1 
       10 11966 1 1 16 GLY N    N  -5.329 -12.495  10.564 1.00 . A A . 13 GLY N    1 1 
       10 11967 1 1 16 GLY O    O  -4.835 -15.010   8.185 1.00 . A A . 13 GLY O    1 1 
       10 11968 1 1 17 ILE C    C  -7.408 -14.980   6.828 1.00 . A A . 14 ILE C    1 1 
       10 11969 1 1 17 ILE CA   C  -7.615 -15.445   8.279 1.00 . A A . 14 ILE CA   1 1 
       10 11970 1 1 17 ILE CB   C  -9.116 -15.526   8.698 1.00 . A A . 14 ILE CB   1 1 
       10 11971 1 1 17 ILE CD1  C -10.577 -15.017   6.601 1.00 . A A . 14 ILE CD1  1 1 
       10 11972 1 1 17 ILE CG1  C -10.098 -14.561   7.991 1.00 . A A . 14 ILE CG1  1 1 
       10 11973 1 1 17 ILE CG2  C  -9.314 -15.338  10.217 1.00 . A A . 14 ILE CG2  1 1 
       10 11974 1 1 17 ILE H    H  -7.222 -14.281  10.061 1.00 . A A . 14 ILE H    1 1 
       10 11975 1 1 17 ILE HA   H  -7.233 -16.466   8.319 1.00 . A A . 14 ILE HA   1 1 
       10 11976 1 1 17 ILE HB   H  -9.447 -16.541   8.473 1.00 . A A . 14 ILE HB   1 1 
       10 11977 1 1 17 ILE HD11 H -10.809 -16.081   6.614 1.00 . A A . 14 ILE HD11 1 1 
       10 11978 1 1 17 ILE HD12 H -11.480 -14.471   6.330 1.00 . A A . 14 ILE HD12 1 1 
       10 11979 1 1 17 ILE HD13 H  -9.825 -14.824   5.840 1.00 . A A . 14 ILE HD13 1 1 
       10 11980 1 1 17 ILE HG12 H -10.998 -14.473   8.601 1.00 . A A . 14 ILE HG12 1 1 
       10 11981 1 1 17 ILE HG13 H  -9.646 -13.573   7.931 1.00 . A A . 14 ILE HG13 1 1 
       10 11982 1 1 17 ILE HG21 H -10.328 -15.623  10.498 1.00 . A A . 14 ILE HG21 1 1 
       10 11983 1 1 17 ILE HG22 H  -8.618 -15.967  10.774 1.00 . A A . 14 ILE HG22 1 1 
       10 11984 1 1 17 ILE HG23 H  -9.166 -14.294  10.495 1.00 . A A . 14 ILE HG23 1 1 
       10 11985 1 1 17 ILE N    N  -6.792 -14.662   9.221 1.00 . A A . 14 ILE N    1 1 
       10 11986 1 1 17 ILE O    O  -7.365 -15.799   5.910 1.00 . A A . 14 ILE O    1 1 
       10 11987 1 1 18 ARG C    C  -5.555 -13.427   4.769 1.00 . A A . 15 ARG C    1 1 
       10 11988 1 1 18 ARG CA   C  -6.950 -13.082   5.305 1.00 . A A . 15 ARG CA   1 1 
       10 11989 1 1 18 ARG CB   C  -7.148 -11.554   5.323 1.00 . A A . 15 ARG CB   1 1 
       10 11990 1 1 18 ARG CD   C  -9.705 -11.570   4.907 1.00 . A A . 15 ARG CD   1 1 
       10 11991 1 1 18 ARG CG   C  -8.539 -11.078   5.777 1.00 . A A . 15 ARG CG   1 1 
       10 11992 1 1 18 ARG CZ   C -11.706 -10.910   6.343 1.00 . A A . 15 ARG CZ   1 1 
       10 11993 1 1 18 ARG H    H  -7.260 -13.070   7.440 1.00 . A A . 15 ARG H    1 1 
       10 11994 1 1 18 ARG HA   H  -7.650 -13.508   4.586 1.00 . A A . 15 ARG HA   1 1 
       10 11995 1 1 18 ARG HB2  H  -6.401 -11.112   5.985 1.00 . A A . 15 ARG HB2  1 1 
       10 11996 1 1 18 ARG HB3  H  -6.967 -11.165   4.318 1.00 . A A . 15 ARG HB3  1 1 
       10 11997 1 1 18 ARG HD2  H  -9.469 -11.362   3.861 1.00 . A A . 15 ARG HD2  1 1 
       10 11998 1 1 18 ARG HD3  H  -9.825 -12.648   5.020 1.00 . A A . 15 ARG HD3  1 1 
       10 11999 1 1 18 ARG HE   H -11.342 -10.259   4.539 1.00 . A A . 15 ARG HE   1 1 
       10 12000 1 1 18 ARG HG2  H  -8.719 -11.409   6.791 1.00 . A A . 15 ARG HG2  1 1 
       10 12001 1 1 18 ARG HG3  H  -8.531  -9.988   5.780 1.00 . A A . 15 ARG HG3  1 1 
       10 12002 1 1 18 ARG HH11 H -10.811 -12.466   7.175 1.00 . A A . 15 ARG HH11 1 1 
       10 12003 1 1 18 ARG HH12 H -12.119 -11.801   8.110 1.00 . A A . 15 ARG HH12 1 1 
       10 12004 1 1 18 ARG HH21 H -12.890  -9.505   5.626 1.00 . A A . 15 ARG HH21 1 1 
       10 12005 1 1 18 ARG HH22 H -13.242  -9.983   7.284 1.00 . A A . 15 ARG HH22 1 1 
       10 12006 1 1 18 ARG N    N  -7.227 -13.666   6.622 1.00 . A A . 15 ARG N    1 1 
       10 12007 1 1 18 ARG NE   N -10.966 -10.883   5.243 1.00 . A A . 15 ARG NE   1 1 
       10 12008 1 1 18 ARG NH1  N -11.516 -11.766   7.309 1.00 . A A . 15 ARG NH1  1 1 
       10 12009 1 1 18 ARG NH2  N -12.682 -10.049   6.457 1.00 . A A . 15 ARG NH2  1 1 
       10 12010 1 1 18 ARG O    O  -5.351 -13.270   3.570 1.00 . A A . 15 ARG O    1 1 
       10 12011 1 1 19 GLU C    C  -3.275 -15.291   3.984 1.00 . A A . 16 GLU C    1 1 
       10 12012 1 1 19 GLU CA   C  -3.246 -14.258   5.112 1.00 . A A . 16 GLU CA   1 1 
       10 12013 1 1 19 GLU CB   C  -2.367 -14.756   6.272 1.00 . A A . 16 GLU CB   1 1 
       10 12014 1 1 19 GLU CD   C  -0.118 -15.938   5.956 1.00 . A A . 16 GLU CD   1 1 
       10 12015 1 1 19 GLU CG   C  -0.862 -14.598   5.980 1.00 . A A . 16 GLU CG   1 1 
       10 12016 1 1 19 GLU H    H  -4.833 -14.136   6.546 1.00 . A A . 16 GLU H    1 1 
       10 12017 1 1 19 GLU HA   H  -2.796 -13.351   4.716 1.00 . A A . 16 GLU HA   1 1 
       10 12018 1 1 19 GLU HB2  H  -2.598 -14.175   7.163 1.00 . A A . 16 GLU HB2  1 1 
       10 12019 1 1 19 GLU HB3  H  -2.609 -15.797   6.492 1.00 . A A . 16 GLU HB3  1 1 
       10 12020 1 1 19 GLU HG2  H  -0.714 -14.071   5.034 1.00 . A A . 16 GLU HG2  1 1 
       10 12021 1 1 19 GLU HG3  H  -0.422 -13.971   6.759 1.00 . A A . 16 GLU HG3  1 1 
       10 12022 1 1 19 GLU N    N  -4.605 -13.925   5.576 1.00 . A A . 16 GLU N    1 1 
       10 12023 1 1 19 GLU O    O  -2.611 -15.111   2.966 1.00 . A A . 16 GLU O    1 1 
       10 12024 1 1 19 GLU OE1  O   0.039 -16.527   7.047 1.00 . A A . 16 GLU OE1  1 1 
       10 12025 1 1 19 GLU OE2  O   0.295 -16.355   4.851 1.00 . A A . 16 GLU OE2  1 1 
       10 12026 1 1 20 ALA C    C  -4.847 -16.745   1.760 1.00 . A A . 17 ALA C    1 1 
       10 12027 1 1 20 ALA CA   C  -4.379 -17.331   3.104 1.00 . A A . 17 ALA CA   1 1 
       10 12028 1 1 20 ALA CB   C  -5.411 -18.318   3.661 1.00 . A A . 17 ALA CB   1 1 
       10 12029 1 1 20 ALA H    H  -4.656 -16.363   4.984 1.00 . A A . 17 ALA H    1 1 
       10 12030 1 1 20 ALA HA   H  -3.450 -17.867   2.925 1.00 . A A . 17 ALA HA   1 1 
       10 12031 1 1 20 ALA HB1  H  -5.012 -18.808   4.549 1.00 . A A . 17 ALA HB1  1 1 
       10 12032 1 1 20 ALA HB2  H  -6.330 -17.792   3.923 1.00 . A A . 17 ALA HB2  1 1 
       10 12033 1 1 20 ALA HB3  H  -5.637 -19.075   2.910 1.00 . A A . 17 ALA HB3  1 1 
       10 12034 1 1 20 ALA N    N  -4.131 -16.313   4.121 1.00 . A A . 17 ALA N    1 1 
       10 12035 1 1 20 ALA O    O  -4.537 -17.305   0.712 1.00 . A A . 17 ALA O    1 1 
       10 12036 1 1 21 THR C    C  -4.877 -13.911   0.128 1.00 . A A . 18 THR C    1 1 
       10 12037 1 1 21 THR CA   C  -5.995 -14.836   0.625 1.00 . A A . 18 THR CA   1 1 
       10 12038 1 1 21 THR CB   C  -7.277 -14.073   1.002 1.00 . A A . 18 THR CB   1 1 
       10 12039 1 1 21 THR CG2  C  -7.629 -12.907   0.093 1.00 . A A . 18 THR CG2  1 1 
       10 12040 1 1 21 THR H    H  -5.670 -15.183   2.702 1.00 . A A . 18 THR H    1 1 
       10 12041 1 1 21 THR HA   H  -6.233 -15.512  -0.197 1.00 . A A . 18 THR HA   1 1 
       10 12042 1 1 21 THR HB   H  -7.196 -13.691   2.017 1.00 . A A . 18 THR HB   1 1 
       10 12043 1 1 21 THR HG1  H  -8.113 -15.760   1.452 1.00 . A A . 18 THR HG1  1 1 
       10 12044 1 1 21 THR HG21 H  -7.700 -13.258  -0.934 1.00 . A A . 18 THR HG21 1 1 
       10 12045 1 1 21 THR HG22 H  -8.583 -12.487   0.404 1.00 . A A . 18 THR HG22 1 1 
       10 12046 1 1 21 THR HG23 H  -6.871 -12.128   0.176 1.00 . A A . 18 THR HG23 1 1 
       10 12047 1 1 21 THR N    N  -5.561 -15.614   1.791 1.00 . A A . 18 THR N    1 1 
       10 12048 1 1 21 THR O    O  -4.573 -13.917  -1.062 1.00 . A A . 18 THR O    1 1 
       10 12049 1 1 21 THR OG1  O  -8.357 -14.976   0.953 1.00 . A A . 18 THR OG1  1 1 
       10 12050 1 1 22 LEU C    C  -1.950 -12.951   0.037 1.00 . A A . 19 LEU C    1 1 
       10 12051 1 1 22 LEU CA   C  -3.126 -12.238   0.730 1.00 . A A . 19 LEU CA   1 1 
       10 12052 1 1 22 LEU CB   C  -2.687 -11.562   2.045 1.00 . A A . 19 LEU CB   1 1 
       10 12053 1 1 22 LEU CD1  C  -3.461 -10.326   4.120 1.00 . A A . 19 LEU CD1  1 1 
       10 12054 1 1 22 LEU CD2  C  -3.635  -9.207   1.938 1.00 . A A . 19 LEU CD2  1 1 
       10 12055 1 1 22 LEU CG   C  -3.711 -10.567   2.630 1.00 . A A . 19 LEU CG   1 1 
       10 12056 1 1 22 LEU H    H  -4.541 -13.221   1.989 1.00 . A A . 19 LEU H    1 1 
       10 12057 1 1 22 LEU HA   H  -3.484 -11.475   0.038 1.00 . A A . 19 LEU HA   1 1 
       10 12058 1 1 22 LEU HB2  H  -2.480 -12.342   2.776 1.00 . A A . 19 LEU HB2  1 1 
       10 12059 1 1 22 LEU HB3  H  -1.756 -11.033   1.870 1.00 . A A . 19 LEU HB3  1 1 
       10 12060 1 1 22 LEU HD11 H  -2.452  -9.945   4.271 1.00 . A A . 19 LEU HD11 1 1 
       10 12061 1 1 22 LEU HD12 H  -4.182  -9.603   4.501 1.00 . A A . 19 LEU HD12 1 1 
       10 12062 1 1 22 LEU HD13 H  -3.583 -11.255   4.668 1.00 . A A . 19 LEU HD13 1 1 
       10 12063 1 1 22 LEU HD21 H  -4.483  -8.605   2.256 1.00 . A A . 19 LEU HD21 1 1 
       10 12064 1 1 22 LEU HD22 H  -2.707  -8.698   2.195 1.00 . A A . 19 LEU HD22 1 1 
       10 12065 1 1 22 LEU HD23 H  -3.672  -9.339   0.861 1.00 . A A . 19 LEU HD23 1 1 
       10 12066 1 1 22 LEU HG   H  -4.721 -10.960   2.510 1.00 . A A . 19 LEU HG   1 1 
       10 12067 1 1 22 LEU N    N  -4.229 -13.158   1.023 1.00 . A A . 19 LEU N    1 1 
       10 12068 1 1 22 LEU O    O  -1.517 -12.530  -1.036 1.00 . A A . 19 LEU O    1 1 
       10 12069 1 1 23 ARG C    C  -0.828 -15.528  -1.298 1.00 . A A . 20 ARG C    1 1 
       10 12070 1 1 23 ARG CA   C  -0.397 -14.887   0.027 1.00 . A A . 20 ARG CA   1 1 
       10 12071 1 1 23 ARG CB   C   0.079 -15.937   1.052 1.00 . A A . 20 ARG CB   1 1 
       10 12072 1 1 23 ARG CD   C  -0.555 -18.094   2.278 1.00 . A A . 20 ARG CD   1 1 
       10 12073 1 1 23 ARG CG   C  -0.847 -17.162   1.109 1.00 . A A . 20 ARG CG   1 1 
       10 12074 1 1 23 ARG CZ   C  -1.132 -20.485   2.728 1.00 . A A . 20 ARG CZ   1 1 
       10 12075 1 1 23 ARG H    H  -1.870 -14.350   1.506 1.00 . A A . 20 ARG H    1 1 
       10 12076 1 1 23 ARG HA   H   0.454 -14.240  -0.206 1.00 . A A . 20 ARG HA   1 1 
       10 12077 1 1 23 ARG HB2  H   1.079 -16.273   0.771 1.00 . A A . 20 ARG HB2  1 1 
       10 12078 1 1 23 ARG HB3  H   0.144 -15.475   2.039 1.00 . A A . 20 ARG HB3  1 1 
       10 12079 1 1 23 ARG HD2  H   0.511 -18.331   2.284 1.00 . A A . 20 ARG HD2  1 1 
       10 12080 1 1 23 ARG HD3  H  -0.822 -17.589   3.205 1.00 . A A . 20 ARG HD3  1 1 
       10 12081 1 1 23 ARG HE   H  -2.157 -19.256   1.534 1.00 . A A . 20 ARG HE   1 1 
       10 12082 1 1 23 ARG HG2  H  -1.882 -16.836   1.187 1.00 . A A . 20 ARG HG2  1 1 
       10 12083 1 1 23 ARG HG3  H  -0.729 -17.734   0.188 1.00 . A A . 20 ARG HG3  1 1 
       10 12084 1 1 23 ARG HH11 H   0.428 -19.848   3.780 1.00 . A A . 20 ARG HH11 1 1 
       10 12085 1 1 23 ARG HH12 H   0.064 -21.545   3.981 1.00 . A A . 20 ARG HH12 1 1 
       10 12086 1 1 23 ARG HH21 H  -2.705 -21.398   1.858 1.00 . A A . 20 ARG HH21 1 1 
       10 12087 1 1 23 ARG HH22 H  -1.754 -22.387   2.925 1.00 . A A . 20 ARG HH22 1 1 
       10 12088 1 1 23 ARG N    N  -1.460 -14.058   0.617 1.00 . A A . 20 ARG N    1 1 
       10 12089 1 1 23 ARG NE   N  -1.360 -19.319   2.146 1.00 . A A . 20 ARG NE   1 1 
       10 12090 1 1 23 ARG NH1  N  -0.126 -20.659   3.552 1.00 . A A . 20 ARG NH1  1 1 
       10 12091 1 1 23 ARG NH2  N  -1.925 -21.503   2.482 1.00 . A A . 20 ARG NH2  1 1 
       10 12092 1 1 23 ARG O    O  -0.022 -15.655  -2.216 1.00 . A A . 20 ARG O    1 1 
       10 12093 1 1 24 ALA C    C  -2.620 -15.366  -3.740 1.00 . A A . 21 ALA C    1 1 
       10 12094 1 1 24 ALA CA   C  -2.650 -16.447  -2.660 1.00 . A A . 21 ALA CA   1 1 
       10 12095 1 1 24 ALA CB   C  -4.061 -17.006  -2.446 1.00 . A A . 21 ALA CB   1 1 
       10 12096 1 1 24 ALA H    H  -2.726 -15.774  -0.633 1.00 . A A . 21 ALA H    1 1 
       10 12097 1 1 24 ALA HA   H  -2.012 -17.264  -2.999 1.00 . A A . 21 ALA HA   1 1 
       10 12098 1 1 24 ALA HB1  H  -4.465 -17.350  -3.398 1.00 . A A . 21 ALA HB1  1 1 
       10 12099 1 1 24 ALA HB2  H  -4.018 -17.851  -1.759 1.00 . A A . 21 ALA HB2  1 1 
       10 12100 1 1 24 ALA HB3  H  -4.721 -16.243  -2.037 1.00 . A A . 21 ALA HB3  1 1 
       10 12101 1 1 24 ALA N    N  -2.105 -15.920  -1.416 1.00 . A A . 21 ALA N    1 1 
       10 12102 1 1 24 ALA O    O  -2.135 -15.632  -4.838 1.00 . A A . 21 ALA O    1 1 
       10 12103 1 1 25 TRP C    C  -1.640 -12.759  -4.948 1.00 . A A . 22 TRP C    1 1 
       10 12104 1 1 25 TRP CA   C  -3.029 -13.030  -4.379 1.00 . A A . 22 TRP CA   1 1 
       10 12105 1 1 25 TRP CB   C  -3.553 -11.744  -3.769 1.00 . A A . 22 TRP CB   1 1 
       10 12106 1 1 25 TRP CD1  C  -6.008 -12.394  -3.797 1.00 . A A . 22 TRP CD1  1 1 
       10 12107 1 1 25 TRP CD2  C  -5.540 -10.717  -2.378 1.00 . A A . 22 TRP CD2  1 1 
       10 12108 1 1 25 TRP CE2  C  -6.949 -10.876  -2.378 1.00 . A A . 22 TRP CE2  1 1 
       10 12109 1 1 25 TRP CE3  C  -5.014  -9.711  -1.545 1.00 . A A . 22 TRP CE3  1 1 
       10 12110 1 1 25 TRP CG   C  -4.973 -11.665  -3.327 1.00 . A A . 22 TRP CG   1 1 
       10 12111 1 1 25 TRP CH2  C  -7.245  -9.062  -0.800 1.00 . A A . 22 TRP CH2  1 1 
       10 12112 1 1 25 TRP CZ2  C  -7.793 -10.061  -1.619 1.00 . A A . 22 TRP CZ2  1 1 
       10 12113 1 1 25 TRP CZ3  C  -5.852  -8.889  -0.768 1.00 . A A . 22 TRP CZ3  1 1 
       10 12114 1 1 25 TRP H    H  -3.472 -13.975  -2.512 1.00 . A A . 22 TRP H    1 1 
       10 12115 1 1 25 TRP HA   H  -3.668 -13.274  -5.220 1.00 . A A . 22 TRP HA   1 1 
       10 12116 1 1 25 TRP HB2  H  -2.912 -11.455  -2.936 1.00 . A A . 22 TRP HB2  1 1 
       10 12117 1 1 25 TRP HB3  H  -3.457 -10.995  -4.553 1.00 . A A . 22 TRP HB3  1 1 
       10 12118 1 1 25 TRP HD1  H  -5.931 -13.183  -4.531 1.00 . A A . 22 TRP HD1  1 1 
       10 12119 1 1 25 TRP HE1  H  -8.086 -12.313  -3.437 1.00 . A A . 22 TRP HE1  1 1 
       10 12120 1 1 25 TRP HE3  H  -3.946  -9.574  -1.529 1.00 . A A . 22 TRP HE3  1 1 
       10 12121 1 1 25 TRP HH2  H  -7.885  -8.427  -0.203 1.00 . A A . 22 TRP HH2  1 1 
       10 12122 1 1 25 TRP HZ2  H  -8.849 -10.214  -1.675 1.00 . A A . 22 TRP HZ2  1 1 
       10 12123 1 1 25 TRP HZ3  H  -5.420  -8.117  -0.155 1.00 . A A . 22 TRP HZ3  1 1 
       10 12124 1 1 25 TRP N    N  -3.067 -14.141  -3.434 1.00 . A A . 22 TRP N    1 1 
       10 12125 1 1 25 TRP NE1  N  -7.176 -11.934  -3.228 1.00 . A A . 22 TRP NE1  1 1 
       10 12126 1 1 25 TRP O    O  -1.566 -12.499  -6.145 1.00 . A A . 22 TRP O    1 1 
       10 12127 1 1 26 GLU C    C   1.077 -13.696  -5.886 1.00 . A A . 23 GLU C    1 1 
       10 12128 1 1 26 GLU CA   C   0.826 -12.792  -4.660 1.00 . A A . 23 GLU CA   1 1 
       10 12129 1 1 26 GLU CB   C   1.819 -13.026  -3.494 1.00 . A A . 23 GLU CB   1 1 
       10 12130 1 1 26 GLU CD   C   3.931 -14.105  -2.587 1.00 . A A . 23 GLU CD   1 1 
       10 12131 1 1 26 GLU CG   C   2.950 -14.035  -3.761 1.00 . A A . 23 GLU CG   1 1 
       10 12132 1 1 26 GLU H    H  -0.711 -13.051  -3.174 1.00 . A A . 23 GLU H    1 1 
       10 12133 1 1 26 GLU HA   H   0.985 -11.772  -5.010 1.00 . A A . 23 GLU HA   1 1 
       10 12134 1 1 26 GLU HB2  H   2.271 -12.065  -3.247 1.00 . A A . 23 GLU HB2  1 1 
       10 12135 1 1 26 GLU HB3  H   1.276 -13.357  -2.608 1.00 . A A . 23 GLU HB3  1 1 
       10 12136 1 1 26 GLU HG2  H   2.517 -15.022  -3.931 1.00 . A A . 23 GLU HG2  1 1 
       10 12137 1 1 26 GLU HG3  H   3.495 -13.741  -4.661 1.00 . A A . 23 GLU HG3  1 1 
       10 12138 1 1 26 GLU N    N  -0.560 -12.883  -4.165 1.00 . A A . 23 GLU N    1 1 
       10 12139 1 1 26 GLU O    O   1.805 -13.306  -6.797 1.00 . A A . 23 GLU O    1 1 
       10 12140 1 1 26 GLU OE1  O   3.679 -14.916  -1.668 1.00 . A A . 23 GLU OE1  1 1 
       10 12141 1 1 26 GLU OE2  O   4.927 -13.348  -2.626 1.00 . A A . 23 GLU OE2  1 1 
       10 12142 1 1 27 ARG C    C  -0.725 -15.764  -7.999 1.00 . A A . 24 ARG C    1 1 
       10 12143 1 1 27 ARG CA   C   0.476 -15.833  -7.044 1.00 . A A . 24 ARG CA   1 1 
       10 12144 1 1 27 ARG CB   C   0.597 -17.238  -6.430 1.00 . A A . 24 ARG CB   1 1 
       10 12145 1 1 27 ARG CD   C   2.134 -18.772  -5.139 1.00 . A A . 24 ARG CD   1 1 
       10 12146 1 1 27 ARG CG   C   2.055 -17.563  -6.081 1.00 . A A . 24 ARG CG   1 1 
       10 12147 1 1 27 ARG CZ   C   3.440 -20.530  -6.351 1.00 . A A . 24 ARG CZ   1 1 
       10 12148 1 1 27 ARG H    H  -0.169 -15.082  -5.142 1.00 . A A . 24 ARG H    1 1 
       10 12149 1 1 27 ARG HA   H   1.354 -15.635  -7.661 1.00 . A A . 24 ARG HA   1 1 
       10 12150 1 1 27 ARG HB2  H  -0.026 -17.299  -5.534 1.00 . A A . 24 ARG HB2  1 1 
       10 12151 1 1 27 ARG HB3  H   0.241 -17.986  -7.140 1.00 . A A . 24 ARG HB3  1 1 
       10 12152 1 1 27 ARG HD2  H   2.169 -18.407  -4.110 1.00 . A A . 24 ARG HD2  1 1 
       10 12153 1 1 27 ARG HD3  H   1.236 -19.385  -5.238 1.00 . A A . 24 ARG HD3  1 1 
       10 12154 1 1 27 ARG HE   H   4.126 -19.435  -4.822 1.00 . A A . 24 ARG HE   1 1 
       10 12155 1 1 27 ARG HG2  H   2.586 -17.771  -7.012 1.00 . A A . 24 ARG HG2  1 1 
       10 12156 1 1 27 ARG HG3  H   2.534 -16.712  -5.599 1.00 . A A . 24 ARG HG3  1 1 
       10 12157 1 1 27 ARG HH11 H   1.612 -20.267  -7.097 1.00 . A A . 24 ARG HH11 1 1 
       10 12158 1 1 27 ARG HH12 H   2.551 -21.500  -7.896 1.00 . A A . 24 ARG HH12 1 1 
       10 12159 1 1 27 ARG HH21 H   5.334 -21.029  -5.873 1.00 . A A . 24 ARG HH21 1 1 
       10 12160 1 1 27 ARG HH22 H   4.633 -21.909  -7.197 1.00 . A A . 24 ARG HH22 1 1 
       10 12161 1 1 27 ARG N    N   0.425 -14.866  -5.938 1.00 . A A . 24 ARG N    1 1 
       10 12162 1 1 27 ARG NE   N   3.325 -19.600  -5.409 1.00 . A A . 24 ARG NE   1 1 
       10 12163 1 1 27 ARG NH1  N   2.459 -20.801  -7.181 1.00 . A A . 24 ARG NH1  1 1 
       10 12164 1 1 27 ARG NH2  N   4.556 -21.209  -6.482 1.00 . A A . 24 ARG NH2  1 1 
       10 12165 1 1 27 ARG O    O  -0.636 -16.290  -9.105 1.00 . A A . 24 ARG O    1 1 
       10 12166 1 1 28 ARG C    C  -3.385 -13.834  -9.085 1.00 . A A . 25 ARG C    1 1 
       10 12167 1 1 28 ARG CA   C  -3.127 -15.130  -8.297 1.00 . A A . 25 ARG CA   1 1 
       10 12168 1 1 28 ARG CB   C  -4.231 -15.435  -7.265 1.00 . A A . 25 ARG CB   1 1 
       10 12169 1 1 28 ARG CD   C  -6.453 -16.355  -6.635 1.00 . A A . 25 ARG CD   1 1 
       10 12170 1 1 28 ARG CG   C  -5.534 -16.020  -7.823 1.00 . A A . 25 ARG CG   1 1 
       10 12171 1 1 28 ARG CZ   C  -8.636 -17.535  -6.313 1.00 . A A . 25 ARG CZ   1 1 
       10 12172 1 1 28 ARG H    H  -1.809 -14.843  -6.617 1.00 . A A . 25 ARG H    1 1 
       10 12173 1 1 28 ARG HA   H  -3.121 -15.936  -9.034 1.00 . A A . 25 ARG HA   1 1 
       10 12174 1 1 28 ARG HB2  H  -3.845 -16.174  -6.563 1.00 . A A . 25 ARG HB2  1 1 
       10 12175 1 1 28 ARG HB3  H  -4.463 -14.528  -6.713 1.00 . A A . 25 ARG HB3  1 1 
       10 12176 1 1 28 ARG HD2  H  -5.952 -17.098  -6.012 1.00 . A A . 25 ARG HD2  1 1 
       10 12177 1 1 28 ARG HD3  H  -6.613 -15.457  -6.036 1.00 . A A . 25 ARG HD3  1 1 
       10 12178 1 1 28 ARG HE   H  -8.021 -16.703  -8.023 1.00 . A A . 25 ARG HE   1 1 
       10 12179 1 1 28 ARG HG2  H  -6.014 -15.302  -8.486 1.00 . A A . 25 ARG HG2  1 1 
       10 12180 1 1 28 ARG HG3  H  -5.316 -16.933  -8.377 1.00 . A A . 25 ARG HG3  1 1 
       10 12181 1 1 28 ARG HH11 H  -7.598 -17.374  -4.615 1.00 . A A . 25 ARG HH11 1 1 
       10 12182 1 1 28 ARG HH12 H  -9.110 -18.227  -4.468 1.00 . A A . 25 ARG HH12 1 1 
       10 12183 1 1 28 ARG HH21 H  -9.923 -17.894  -7.820 1.00 . A A . 25 ARG HH21 1 1 
       10 12184 1 1 28 ARG HH22 H -10.395 -18.516  -6.269 1.00 . A A . 25 ARG HH22 1 1 
       10 12185 1 1 28 ARG N    N  -1.835 -15.139  -7.589 1.00 . A A . 25 ARG N    1 1 
       10 12186 1 1 28 ARG NE   N  -7.760 -16.881  -7.067 1.00 . A A . 25 ARG NE   1 1 
       10 12187 1 1 28 ARG NH1  N  -8.440 -17.734  -5.027 1.00 . A A . 25 ARG NH1  1 1 
       10 12188 1 1 28 ARG NH2  N  -9.740 -18.010  -6.839 1.00 . A A . 25 ARG NH2  1 1 
       10 12189 1 1 28 ARG O    O  -4.061 -13.898 -10.106 1.00 . A A . 25 ARG O    1 1 
       10 12190 1 1 29 TYR C    C  -1.770 -10.436  -9.091 1.00 . A A . 26 TYR C    1 1 
       10 12191 1 1 29 TYR CA   C  -2.973 -11.371  -9.294 1.00 . A A . 26 TYR CA   1 1 
       10 12192 1 1 29 TYR CB   C  -4.208 -10.621  -8.757 1.00 . A A . 26 TYR CB   1 1 
       10 12193 1 1 29 TYR CD1  C  -6.249 -11.572  -9.911 1.00 . A A . 26 TYR CD1  1 1 
       10 12194 1 1 29 TYR CD2  C  -5.875 -12.073  -7.552 1.00 . A A . 26 TYR CD2  1 1 
       10 12195 1 1 29 TYR CE1  C  -7.395 -12.386  -9.906 1.00 . A A . 26 TYR CE1  1 1 
       10 12196 1 1 29 TYR CE2  C  -7.011 -12.896  -7.548 1.00 . A A . 26 TYR CE2  1 1 
       10 12197 1 1 29 TYR CG   C  -5.487 -11.424  -8.737 1.00 . A A . 26 TYR CG   1 1 
       10 12198 1 1 29 TYR CZ   C  -7.772 -13.058  -8.723 1.00 . A A . 26 TYR CZ   1 1 
       10 12199 1 1 29 TYR H    H  -2.284 -12.771  -7.794 1.00 . A A . 26 TYR H    1 1 
       10 12200 1 1 29 TYR HA   H  -3.100 -11.521 -10.367 1.00 . A A . 26 TYR HA   1 1 
       10 12201 1 1 29 TYR HB2  H  -4.005 -10.275  -7.742 1.00 . A A . 26 TYR HB2  1 1 
       10 12202 1 1 29 TYR HB3  H  -4.366  -9.734  -9.373 1.00 . A A . 26 TYR HB3  1 1 
       10 12203 1 1 29 TYR HD1  H  -5.934 -11.089 -10.826 1.00 . A A . 26 TYR HD1  1 1 
       10 12204 1 1 29 TYR HD2  H  -5.288 -11.944  -6.653 1.00 . A A . 26 TYR HD2  1 1 
       10 12205 1 1 29 TYR HE1  H  -7.965 -12.524 -10.812 1.00 . A A . 26 TYR HE1  1 1 
       10 12206 1 1 29 TYR HE2  H  -7.304 -13.416  -6.657 1.00 . A A . 26 TYR HE2  1 1 
       10 12207 1 1 29 TYR HH   H  -9.516 -13.508  -9.364 1.00 . A A . 26 TYR HH   1 1 
       10 12208 1 1 29 TYR N    N  -2.835 -12.691  -8.643 1.00 . A A . 26 TYR N    1 1 
       10 12209 1 1 29 TYR O    O  -1.405  -9.699 -10.003 1.00 . A A . 26 TYR O    1 1 
       10 12210 1 1 29 TYR OH   O  -8.868 -13.861  -8.719 1.00 . A A . 26 TYR OH   1 1 
       10 12211 1 1 30 GLY C    C  -0.562  -8.382  -6.525 1.00 . A A . 27 GLY C    1 1 
       10 12212 1 1 30 GLY CA   C  -0.125  -9.531  -7.444 1.00 . A A . 27 GLY CA   1 1 
       10 12213 1 1 30 GLY H    H  -1.505 -11.111  -7.204 1.00 . A A . 27 GLY H    1 1 
       10 12214 1 1 30 GLY HA2  H   0.613 -10.125  -6.906 1.00 . A A . 27 GLY HA2  1 1 
       10 12215 1 1 30 GLY HA3  H   0.370  -9.095  -8.312 1.00 . A A . 27 GLY HA3  1 1 
       10 12216 1 1 30 GLY N    N  -1.200 -10.419  -7.880 1.00 . A A . 27 GLY N    1 1 
       10 12217 1 1 30 GLY O    O   0.297  -7.610  -6.131 1.00 . A A . 27 GLY O    1 1 
       10 12218 1 1 31 PHE C    C  -2.451  -7.753  -3.806 1.00 . A A . 28 PHE C    1 1 
       10 12219 1 1 31 PHE CA   C  -2.389  -7.230  -5.261 1.00 . A A . 28 PHE CA   1 1 
       10 12220 1 1 31 PHE CB   C  -3.797  -6.843  -5.738 1.00 . A A . 28 PHE CB   1 1 
       10 12221 1 1 31 PHE CD1  C  -5.461  -6.770  -3.819 1.00 . A A . 28 PHE CD1  1 1 
       10 12222 1 1 31 PHE CD2  C  -4.715  -4.668  -4.791 1.00 . A A . 28 PHE CD2  1 1 
       10 12223 1 1 31 PHE CE1  C  -6.368  -6.076  -3.000 1.00 . A A . 28 PHE CE1  1 1 
       10 12224 1 1 31 PHE CE2  C  -5.597  -3.972  -3.947 1.00 . A A . 28 PHE CE2  1 1 
       10 12225 1 1 31 PHE CG   C  -4.662  -6.074  -4.750 1.00 . A A . 28 PHE CG   1 1 
       10 12226 1 1 31 PHE CZ   C  -6.446  -4.676  -3.077 1.00 . A A . 28 PHE CZ   1 1 
       10 12227 1 1 31 PHE H    H  -2.498  -8.931  -6.541 1.00 . A A . 28 PHE H    1 1 
       10 12228 1 1 31 PHE HA   H  -1.767  -6.340  -5.318 1.00 . A A . 28 PHE HA   1 1 
       10 12229 1 1 31 PHE HB2  H  -3.704  -6.258  -6.653 1.00 . A A . 28 PHE HB2  1 1 
       10 12230 1 1 31 PHE HB3  H  -4.328  -7.753  -5.999 1.00 . A A . 28 PHE HB3  1 1 
       10 12231 1 1 31 PHE HD1  H  -5.409  -7.847  -3.756 1.00 . A A . 28 PHE HD1  1 1 
       10 12232 1 1 31 PHE HD2  H  -4.081  -4.107  -5.462 1.00 . A A . 28 PHE HD2  1 1 
       10 12233 1 1 31 PHE HE1  H  -7.004  -6.620  -2.318 1.00 . A A . 28 PHE HE1  1 1 
       10 12234 1 1 31 PHE HE2  H  -5.615  -2.891  -3.977 1.00 . A A . 28 PHE HE2  1 1 
       10 12235 1 1 31 PHE HZ   H  -7.140  -4.135  -2.455 1.00 . A A . 28 PHE HZ   1 1 
       10 12236 1 1 31 PHE N    N  -1.854  -8.245  -6.187 1.00 . A A . 28 PHE N    1 1 
       10 12237 1 1 31 PHE O    O  -2.793  -8.912  -3.617 1.00 . A A . 28 PHE O    1 1 
       10 12238 1 1 32 PRO C    C  -0.069  -5.950  -3.348 1.00 . A A . 29 PRO C    1 1 
       10 12239 1 1 32 PRO CA   C  -1.493  -5.666  -2.879 1.00 . A A . 29 PRO CA   1 1 
       10 12240 1 1 32 PRO CB   C  -1.510  -5.056  -1.484 1.00 . A A . 29 PRO CB   1 1 
       10 12241 1 1 32 PRO CD   C  -2.323  -7.316  -1.369 1.00 . A A . 29 PRO CD   1 1 
       10 12242 1 1 32 PRO CG   C  -1.531  -6.285  -0.567 1.00 . A A . 29 PRO CG   1 1 
       10 12243 1 1 32 PRO HA   H  -2.001  -4.993  -3.573 1.00 . A A . 29 PRO HA   1 1 
       10 12244 1 1 32 PRO HB2  H  -0.651  -4.415  -1.302 1.00 . A A . 29 PRO HB2  1 1 
       10 12245 1 1 32 PRO HB3  H  -2.415  -4.466  -1.386 1.00 . A A . 29 PRO HB3  1 1 
       10 12246 1 1 32 PRO HD2  H  -1.918  -8.313  -1.195 1.00 . A A . 29 PRO HD2  1 1 
       10 12247 1 1 32 PRO HD3  H  -3.372  -7.285  -1.081 1.00 . A A . 29 PRO HD3  1 1 
       10 12248 1 1 32 PRO HG2  H  -0.518  -6.655  -0.420 1.00 . A A . 29 PRO HG2  1 1 
       10 12249 1 1 32 PRO HG3  H  -1.985  -6.083   0.403 1.00 . A A . 29 PRO HG3  1 1 
       10 12250 1 1 32 PRO N    N  -2.196  -6.932  -2.768 1.00 . A A . 29 PRO N    1 1 
       10 12251 1 1 32 PRO O    O   0.535  -6.963  -2.971 1.00 . A A . 29 PRO O    1 1 
       10 12252 1 1 33 ARG C    C   2.881  -4.734  -3.946 1.00 . A A . 30 ARG C    1 1 
       10 12253 1 1 33 ARG CA   C   1.749  -5.249  -4.831 1.00 . A A . 30 ARG CA   1 1 
       10 12254 1 1 33 ARG CB   C   1.693  -4.627  -6.233 1.00 . A A . 30 ARG CB   1 1 
       10 12255 1 1 33 ARG CD   C   4.161  -4.627  -6.958 1.00 . A A . 30 ARG CD   1 1 
       10 12256 1 1 33 ARG CG   C   2.762  -5.238  -7.150 1.00 . A A . 30 ARG CG   1 1 
       10 12257 1 1 33 ARG CZ   C   4.954  -4.292  -9.309 1.00 . A A . 30 ARG CZ   1 1 
       10 12258 1 1 33 ARG H    H  -0.058  -4.181  -4.331 1.00 . A A . 30 ARG H    1 1 
       10 12259 1 1 33 ARG HA   H   1.860  -6.320  -4.963 1.00 . A A . 30 ARG HA   1 1 
       10 12260 1 1 33 ARG HB2  H   0.720  -4.861  -6.670 1.00 . A A . 30 ARG HB2  1 1 
       10 12261 1 1 33 ARG HB3  H   1.790  -3.541  -6.186 1.00 . A A . 30 ARG HB3  1 1 
       10 12262 1 1 33 ARG HD2  H   4.171  -3.980  -6.079 1.00 . A A . 30 ARG HD2  1 1 
       10 12263 1 1 33 ARG HD3  H   4.885  -5.424  -6.780 1.00 . A A . 30 ARG HD3  1 1 
       10 12264 1 1 33 ARG HE   H   4.456  -2.832  -8.036 1.00 . A A . 30 ARG HE   1 1 
       10 12265 1 1 33 ARG HG2  H   2.814  -6.315  -6.979 1.00 . A A . 30 ARG HG2  1 1 
       10 12266 1 1 33 ARG HG3  H   2.438  -5.098  -8.182 1.00 . A A . 30 ARG HG3  1 1 
       10 12267 1 1 33 ARG HH11 H   4.912  -6.210  -8.779 1.00 . A A . 30 ARG HH11 1 1 
       10 12268 1 1 33 ARG HH12 H   5.386  -5.927 -10.432 1.00 . A A . 30 ARG HH12 1 1 
       10 12269 1 1 33 ARG HH21 H   5.037  -2.476 -10.177 1.00 . A A . 30 ARG HH21 1 1 
       10 12270 1 1 33 ARG HH22 H   5.457  -3.819 -11.198 1.00 . A A . 30 ARG HH22 1 1 
       10 12271 1 1 33 ARG N    N   0.471  -5.046  -4.164 1.00 . A A . 30 ARG N    1 1 
       10 12272 1 1 33 ARG NE   N   4.560  -3.828  -8.129 1.00 . A A . 30 ARG NE   1 1 
       10 12273 1 1 33 ARG NH1  N   5.114  -5.577  -9.532 1.00 . A A . 30 ARG NH1  1 1 
       10 12274 1 1 33 ARG NH2  N   5.184  -3.464 -10.300 1.00 . A A . 30 ARG NH2  1 1 
       10 12275 1 1 33 ARG O    O   2.957  -3.527  -3.724 1.00 . A A . 30 ARG O    1 1 
       10 12276 1 1 34 PRO C    C   5.773  -4.299  -3.165 1.00 . A A . 31 PRO C    1 1 
       10 12277 1 1 34 PRO CA   C   4.784  -5.224  -2.460 1.00 . A A . 31 PRO CA   1 1 
       10 12278 1 1 34 PRO CB   C   5.405  -6.530  -1.949 1.00 . A A . 31 PRO CB   1 1 
       10 12279 1 1 34 PRO CD   C   3.788  -7.060  -3.633 1.00 . A A . 31 PRO CD   1 1 
       10 12280 1 1 34 PRO CG   C   5.103  -7.551  -3.040 1.00 . A A . 31 PRO CG   1 1 
       10 12281 1 1 34 PRO HA   H   4.346  -4.690  -1.617 1.00 . A A . 31 PRO HA   1 1 
       10 12282 1 1 34 PRO HB2  H   6.474  -6.445  -1.793 1.00 . A A . 31 PRO HB2  1 1 
       10 12283 1 1 34 PRO HB3  H   4.911  -6.827  -1.023 1.00 . A A . 31 PRO HB3  1 1 
       10 12284 1 1 34 PRO HD2  H   3.756  -7.297  -4.697 1.00 . A A . 31 PRO HD2  1 1 
       10 12285 1 1 34 PRO HD3  H   2.959  -7.540  -3.115 1.00 . A A . 31 PRO HD3  1 1 
       10 12286 1 1 34 PRO HG2  H   5.882  -7.514  -3.803 1.00 . A A . 31 PRO HG2  1 1 
       10 12287 1 1 34 PRO HG3  H   5.011  -8.560  -2.635 1.00 . A A . 31 PRO HG3  1 1 
       10 12288 1 1 34 PRO N    N   3.744  -5.619  -3.402 1.00 . A A . 31 PRO N    1 1 
       10 12289 1 1 34 PRO O    O   6.531  -4.746  -4.032 1.00 . A A . 31 PRO O    1 1 
       10 12290 1 1 35 LEU C    C   8.060  -2.338  -3.071 1.00 . A A . 32 LEU C    1 1 
       10 12291 1 1 35 LEU CA   C   6.614  -2.025  -3.461 1.00 . A A . 32 LEU CA   1 1 
       10 12292 1 1 35 LEU CB   C   6.235  -0.548  -3.192 1.00 . A A . 32 LEU CB   1 1 
       10 12293 1 1 35 LEU CD1  C   6.219   1.193  -1.325 1.00 . A A . 32 LEU CD1  1 1 
       10 12294 1 1 35 LEU CD2  C   4.199  -0.151  -1.768 1.00 . A A . 32 LEU CD2  1 1 
       10 12295 1 1 35 LEU CG   C   5.731  -0.184  -1.782 1.00 . A A . 32 LEU CG   1 1 
       10 12296 1 1 35 LEU H    H   5.113  -2.719  -2.080 1.00 . A A . 32 LEU H    1 1 
       10 12297 1 1 35 LEU HA   H   6.545  -2.171  -4.540 1.00 . A A . 32 LEU HA   1 1 
       10 12298 1 1 35 LEU HB2  H   7.111   0.063  -3.410 1.00 . A A . 32 LEU HB2  1 1 
       10 12299 1 1 35 LEU HB3  H   5.480  -0.255  -3.922 1.00 . A A . 32 LEU HB3  1 1 
       10 12300 1 1 35 LEU HD11 H   5.878   1.965  -2.013 1.00 . A A . 32 LEU HD11 1 1 
       10 12301 1 1 35 LEU HD12 H   5.832   1.405  -0.327 1.00 . A A . 32 LEU HD12 1 1 
       10 12302 1 1 35 LEU HD13 H   7.308   1.196  -1.276 1.00 . A A . 32 LEU HD13 1 1 
       10 12303 1 1 35 LEU HD21 H   3.823   0.549  -2.515 1.00 . A A . 32 LEU HD21 1 1 
       10 12304 1 1 35 LEU HD22 H   3.792  -1.141  -1.976 1.00 . A A . 32 LEU HD22 1 1 
       10 12305 1 1 35 LEU HD23 H   3.860   0.186  -0.795 1.00 . A A . 32 LEU HD23 1 1 
       10 12306 1 1 35 LEU HG   H   6.105  -0.906  -1.063 1.00 . A A . 32 LEU HG   1 1 
       10 12307 1 1 35 LEU N    N   5.716  -2.998  -2.845 1.00 . A A . 32 LEU N    1 1 
       10 12308 1 1 35 LEU O    O   8.347  -2.936  -2.028 1.00 . A A . 32 LEU O    1 1 
       10 12309 1 1 36 ARG C    C  10.759  -1.158  -2.439 1.00 . A A . 33 ARG C    1 1 
       10 12310 1 1 36 ARG CA   C  10.410  -1.979  -3.678 1.00 . A A . 33 ARG CA   1 1 
       10 12311 1 1 36 ARG CB   C  11.203  -1.549  -4.922 1.00 . A A . 33 ARG CB   1 1 
       10 12312 1 1 36 ARG CD   C  11.964  -2.313  -7.234 1.00 . A A . 33 ARG CD   1 1 
       10 12313 1 1 36 ARG CG   C  11.143  -2.658  -5.983 1.00 . A A . 33 ARG CG   1 1 
       10 12314 1 1 36 ARG CZ   C  12.236  -4.615  -8.241 1.00 . A A . 33 ARG CZ   1 1 
       10 12315 1 1 36 ARG H    H   8.649  -1.385  -4.740 1.00 . A A . 33 ARG H    1 1 
       10 12316 1 1 36 ARG HA   H  10.655  -3.014  -3.436 1.00 . A A . 33 ARG HA   1 1 
       10 12317 1 1 36 ARG HB2  H  10.802  -0.616  -5.321 1.00 . A A . 33 ARG HB2  1 1 
       10 12318 1 1 36 ARG HB3  H  12.246  -1.392  -4.647 1.00 . A A . 33 ARG HB3  1 1 
       10 12319 1 1 36 ARG HD2  H  11.302  -1.914  -8.006 1.00 . A A . 33 ARG HD2  1 1 
       10 12320 1 1 36 ARG HD3  H  12.685  -1.533  -6.983 1.00 . A A . 33 ARG HD3  1 1 
       10 12321 1 1 36 ARG HE   H  13.716  -3.393  -7.722 1.00 . A A . 33 ARG HE   1 1 
       10 12322 1 1 36 ARG HG2  H  11.532  -3.574  -5.536 1.00 . A A . 33 ARG HG2  1 1 
       10 12323 1 1 36 ARG HG3  H  10.106  -2.833  -6.277 1.00 . A A . 33 ARG HG3  1 1 
       10 12324 1 1 36 ARG HH11 H  10.316  -4.125  -8.050 1.00 . A A . 33 ARG HH11 1 1 
       10 12325 1 1 36 ARG HH12 H  10.604  -5.710  -8.724 1.00 . A A . 33 ARG HH12 1 1 
       10 12326 1 1 36 ARG HH21 H  14.055  -5.418  -8.576 1.00 . A A . 33 ARG HH21 1 1 
       10 12327 1 1 36 ARG HH22 H  12.704  -6.412  -9.018 1.00 . A A . 33 ARG HH22 1 1 
       10 12328 1 1 36 ARG N    N   8.977  -1.907  -3.942 1.00 . A A . 33 ARG N    1 1 
       10 12329 1 1 36 ARG NE   N  12.713  -3.476  -7.752 1.00 . A A . 33 ARG NE   1 1 
       10 12330 1 1 36 ARG NH1  N  10.948  -4.847  -8.345 1.00 . A A . 33 ARG NH1  1 1 
       10 12331 1 1 36 ARG NH2  N  13.061  -5.557  -8.633 1.00 . A A . 33 ARG NH2  1 1 
       10 12332 1 1 36 ARG O    O   9.978  -0.348  -1.936 1.00 . A A . 33 ARG O    1 1 
       10 12333 1 1 37 SER C    C  13.916  -0.979  -0.567 1.00 . A A . 34 SER C    1 1 
       10 12334 1 1 37 SER CA   C  12.394  -0.836  -0.630 1.00 . A A . 34 SER CA   1 1 
       10 12335 1 1 37 SER CB   C  11.684  -1.500   0.558 1.00 . A A . 34 SER CB   1 1 
       10 12336 1 1 37 SER H    H  12.573  -2.066  -2.322 1.00 . A A . 34 SER H    1 1 
       10 12337 1 1 37 SER HA   H  12.162   0.230  -0.626 1.00 . A A . 34 SER HA   1 1 
       10 12338 1 1 37 SER HB2  H  11.839  -2.579   0.524 1.00 . A A . 34 SER HB2  1 1 
       10 12339 1 1 37 SER HB3  H  12.080  -1.106   1.492 1.00 . A A . 34 SER HB3  1 1 
       10 12340 1 1 37 SER HG   H  10.078  -0.857  -0.380 1.00 . A A . 34 SER HG   1 1 
       10 12341 1 1 37 SER N    N  11.924  -1.434  -1.873 1.00 . A A . 34 SER N    1 1 
       10 12342 1 1 37 SER O    O  14.520  -1.538  -1.486 1.00 . A A . 34 SER O    1 1 
       10 12343 1 1 37 SER OG   O  10.296  -1.224   0.506 1.00 . A A . 34 SER OG   1 1 
       10 12344 1 1 38 GLU C    C  16.631  -1.725   0.958 1.00 . A A . 35 GLU C    1 1 
       10 12345 1 1 38 GLU CA   C  15.998  -0.364   0.590 1.00 . A A . 35 GLU CA   1 1 
       10 12346 1 1 38 GLU CB   C  16.389   0.744   1.586 1.00 . A A . 35 GLU CB   1 1 
       10 12347 1 1 38 GLU CD   C  18.240   2.376   2.052 1.00 . A A . 35 GLU CD   1 1 
       10 12348 1 1 38 GLU CG   C  17.448   1.660   0.965 1.00 . A A . 35 GLU CG   1 1 
       10 12349 1 1 38 GLU H    H  13.991   0.032   1.185 1.00 . A A . 35 GLU H    1 1 
       10 12350 1 1 38 GLU HA   H  16.386  -0.101  -0.396 1.00 . A A . 35 GLU HA   1 1 
       10 12351 1 1 38 GLU HB2  H  15.520   1.349   1.852 1.00 . A A . 35 GLU HB2  1 1 
       10 12352 1 1 38 GLU HB3  H  16.771   0.292   2.502 1.00 . A A . 35 GLU HB3  1 1 
       10 12353 1 1 38 GLU HG2  H  18.134   1.068   0.357 1.00 . A A . 35 GLU HG2  1 1 
       10 12354 1 1 38 GLU HG3  H  16.958   2.381   0.309 1.00 . A A . 35 GLU HG3  1 1 
       10 12355 1 1 38 GLU N    N  14.540  -0.407   0.464 1.00 . A A . 35 GLU N    1 1 
       10 12356 1 1 38 GLU O    O  15.949  -2.743   1.039 1.00 . A A . 35 GLU O    1 1 
       10 12357 1 1 38 GLU OE1  O  17.695   3.338   2.630 1.00 . A A . 35 GLU OE1  1 1 
       10 12358 1 1 38 GLU OE2  O  19.370   1.914   2.318 1.00 . A A . 35 GLU OE2  1 1 
       10 12359 1 1 39 GLY C    C  18.212  -3.830   2.585 1.00 . A A . 36 GLY C    1 1 
       10 12360 1 1 39 GLY CA   C  18.717  -2.988   1.405 1.00 . A A . 36 GLY CA   1 1 
       10 12361 1 1 39 GLY H    H  18.462  -0.881   1.117 1.00 . A A . 36 GLY H    1 1 
       10 12362 1 1 39 GLY HA2  H  18.669  -3.604   0.507 1.00 . A A . 36 GLY HA2  1 1 
       10 12363 1 1 39 GLY HA3  H  19.761  -2.734   1.588 1.00 . A A . 36 GLY HA3  1 1 
       10 12364 1 1 39 GLY N    N  17.955  -1.755   1.174 1.00 . A A . 36 GLY N    1 1 
       10 12365 1 1 39 GLY O    O  17.874  -4.998   2.415 1.00 . A A . 36 GLY O    1 1 
       10 12366 1 1 40 ASN C    C  16.138  -3.725   5.168 1.00 . A A . 37 ASN C    1 1 
       10 12367 1 1 40 ASN CA   C  17.661  -3.888   5.001 1.00 . A A . 37 ASN CA   1 1 
       10 12368 1 1 40 ASN CB   C  18.416  -3.353   6.231 1.00 . A A . 37 ASN CB   1 1 
       10 12369 1 1 40 ASN CG   C  18.417  -1.832   6.304 1.00 . A A . 37 ASN CG   1 1 
       10 12370 1 1 40 ASN H    H  18.515  -2.291   3.844 1.00 . A A . 37 ASN H    1 1 
       10 12371 1 1 40 ASN HA   H  17.848  -4.963   4.938 1.00 . A A . 37 ASN HA   1 1 
       10 12372 1 1 40 ASN HB2  H  17.944  -3.738   7.135 1.00 . A A . 37 ASN HB2  1 1 
       10 12373 1 1 40 ASN HB3  H  19.442  -3.717   6.208 1.00 . A A . 37 ASN HB3  1 1 
       10 12374 1 1 40 ASN HD21 H  20.388  -1.677   5.787 1.00 . A A . 37 ASN HD21 1 1 
       10 12375 1 1 40 ASN HD22 H  19.462  -0.193   6.026 1.00 . A A . 37 ASN HD22 1 1 
       10 12376 1 1 40 ASN N    N  18.184  -3.243   3.789 1.00 . A A . 37 ASN N    1 1 
       10 12377 1 1 40 ASN ND2  N  19.531  -1.198   5.998 1.00 . A A . 37 ASN ND2  1 1 
       10 12378 1 1 40 ASN O    O  15.493  -4.597   5.746 1.00 . A A . 37 ASN O    1 1 
       10 12379 1 1 40 ASN OD1  O  17.411  -1.202   6.578 1.00 . A A . 37 ASN OD1  1 1 
       10 12380 1 1 41 ASN C    C  13.401  -3.340   3.750 1.00 . A A . 38 ASN C    1 1 
       10 12381 1 1 41 ASN CA   C  14.121  -2.381   4.703 1.00 . A A . 38 ASN CA   1 1 
       10 12382 1 1 41 ASN CB   C  13.839  -0.905   4.365 1.00 . A A . 38 ASN CB   1 1 
       10 12383 1 1 41 ASN CG   C  12.411  -0.464   4.684 1.00 . A A . 38 ASN CG   1 1 
       10 12384 1 1 41 ASN H    H  16.148  -1.937   4.236 1.00 . A A . 38 ASN H    1 1 
       10 12385 1 1 41 ASN HA   H  13.770  -2.568   5.720 1.00 . A A . 38 ASN HA   1 1 
       10 12386 1 1 41 ASN HB2  H  14.511  -0.278   4.952 1.00 . A A . 38 ASN HB2  1 1 
       10 12387 1 1 41 ASN HB3  H  14.041  -0.716   3.312 1.00 . A A . 38 ASN HB3  1 1 
       10 12388 1 1 41 ASN HD21 H  11.392  -1.931   3.578 1.00 . A A . 38 ASN HD21 1 1 
       10 12389 1 1 41 ASN HD22 H  10.499  -0.696   4.453 1.00 . A A . 38 ASN HD22 1 1 
       10 12390 1 1 41 ASN N    N  15.556  -2.631   4.663 1.00 . A A . 38 ASN N    1 1 
       10 12391 1 1 41 ASN ND2  N  11.374  -1.107   4.181 1.00 . A A . 38 ASN ND2  1 1 
       10 12392 1 1 41 ASN O    O  13.320  -3.083   2.552 1.00 . A A . 38 ASN O    1 1 
       10 12393 1 1 41 ASN OD1  O  12.201   0.494   5.408 1.00 . A A . 38 ASN OD1  1 1 
       10 12394 1 1 42 TYR C    C  10.891  -4.697   2.748 1.00 . A A . 39 TYR C    1 1 
       10 12395 1 1 42 TYR CA   C  12.024  -5.384   3.533 1.00 . A A . 39 TYR CA   1 1 
       10 12396 1 1 42 TYR CB   C  11.453  -6.454   4.483 1.00 . A A . 39 TYR CB   1 1 
       10 12397 1 1 42 TYR CD1  C  13.515  -7.454   5.577 1.00 . A A . 39 TYR CD1  1 1 
       10 12398 1 1 42 TYR CD2  C  11.958  -6.165   6.943 1.00 . A A . 39 TYR CD2  1 1 
       10 12399 1 1 42 TYR CE1  C  14.367  -7.608   6.687 1.00 . A A . 39 TYR CE1  1 1 
       10 12400 1 1 42 TYR CE2  C  12.809  -6.314   8.054 1.00 . A A . 39 TYR CE2  1 1 
       10 12401 1 1 42 TYR CG   C  12.311  -6.734   5.704 1.00 . A A . 39 TYR CG   1 1 
       10 12402 1 1 42 TYR CZ   C  14.015  -7.032   7.928 1.00 . A A . 39 TYR CZ   1 1 
       10 12403 1 1 42 TYR H    H  13.045  -4.628   5.255 1.00 . A A . 39 TYR H    1 1 
       10 12404 1 1 42 TYR HA   H  12.688  -5.872   2.819 1.00 . A A . 39 TYR HA   1 1 
       10 12405 1 1 42 TYR HB2  H  10.469  -6.129   4.825 1.00 . A A . 39 TYR HB2  1 1 
       10 12406 1 1 42 TYR HB3  H  11.310  -7.380   3.926 1.00 . A A . 39 TYR HB3  1 1 
       10 12407 1 1 42 TYR HD1  H  13.809  -7.855   4.616 1.00 . A A . 39 TYR HD1  1 1 
       10 12408 1 1 42 TYR HD2  H  11.053  -5.580   7.029 1.00 . A A . 39 TYR HD2  1 1 
       10 12409 1 1 42 TYR HE1  H  15.301  -8.137   6.577 1.00 . A A . 39 TYR HE1  1 1 
       10 12410 1 1 42 TYR HE2  H  12.580  -5.851   9.002 1.00 . A A . 39 TYR HE2  1 1 
       10 12411 1 1 42 TYR HH   H  15.698  -7.489   8.763 1.00 . A A . 39 TYR HH   1 1 
       10 12412 1 1 42 TYR N    N  12.834  -4.422   4.287 1.00 . A A . 39 TYR N    1 1 
       10 12413 1 1 42 TYR O    O  10.507  -3.564   3.051 1.00 . A A . 39 TYR O    1 1 
       10 12414 1 1 42 TYR OH   O  14.833  -7.155   9.007 1.00 . A A . 39 TYR OH   1 1 
       10 12415 1 1 43 ARG C    C   7.984  -4.596   1.830 1.00 . A A . 40 ARG C    1 1 
       10 12416 1 1 43 ARG CA   C   9.207  -4.895   0.953 1.00 . A A . 40 ARG CA   1 1 
       10 12417 1 1 43 ARG CB   C   8.823  -5.884  -0.152 1.00 . A A . 40 ARG CB   1 1 
       10 12418 1 1 43 ARG CD   C   9.438  -7.142  -2.232 1.00 . A A . 40 ARG CD   1 1 
       10 12419 1 1 43 ARG CG   C   9.957  -6.208  -1.134 1.00 . A A . 40 ARG CG   1 1 
       10 12420 1 1 43 ARG CZ   C  10.412  -8.451  -4.129 1.00 . A A . 40 ARG CZ   1 1 
       10 12421 1 1 43 ARG H    H  10.660  -6.340   1.594 1.00 . A A . 40 ARG H    1 1 
       10 12422 1 1 43 ARG HA   H   9.519  -3.955   0.489 1.00 . A A . 40 ARG HA   1 1 
       10 12423 1 1 43 ARG HB2  H   8.464  -6.810   0.303 1.00 . A A . 40 ARG HB2  1 1 
       10 12424 1 1 43 ARG HB3  H   8.009  -5.430  -0.713 1.00 . A A . 40 ARG HB3  1 1 
       10 12425 1 1 43 ARG HD2  H   8.919  -7.982  -1.764 1.00 . A A . 40 ARG HD2  1 1 
       10 12426 1 1 43 ARG HD3  H   8.729  -6.592  -2.855 1.00 . A A . 40 ARG HD3  1 1 
       10 12427 1 1 43 ARG HE   H  11.470  -7.469  -2.752 1.00 . A A . 40 ARG HE   1 1 
       10 12428 1 1 43 ARG HG2  H  10.327  -5.285  -1.585 1.00 . A A . 40 ARG HG2  1 1 
       10 12429 1 1 43 ARG HG3  H  10.773  -6.698  -0.600 1.00 . A A . 40 ARG HG3  1 1 
       10 12430 1 1 43 ARG HH11 H   8.420  -8.431  -4.150 1.00 . A A . 40 ARG HH11 1 1 
       10 12431 1 1 43 ARG HH12 H   9.148  -9.399  -5.402 1.00 . A A . 40 ARG HH12 1 1 
       10 12432 1 1 43 ARG HH21 H  12.397  -8.727  -4.364 1.00 . A A . 40 ARG HH21 1 1 
       10 12433 1 1 43 ARG HH22 H  11.382  -9.543  -5.511 1.00 . A A . 40 ARG HH22 1 1 
       10 12434 1 1 43 ARG N    N  10.325  -5.404   1.760 1.00 . A A . 40 ARG N    1 1 
       10 12435 1 1 43 ARG NE   N  10.535  -7.671  -3.062 1.00 . A A . 40 ARG NE   1 1 
       10 12436 1 1 43 ARG NH1  N   9.238  -8.781  -4.616 1.00 . A A . 40 ARG NH1  1 1 
       10 12437 1 1 43 ARG NH2  N  11.482  -8.923  -4.728 1.00 . A A . 40 ARG NH2  1 1 
       10 12438 1 1 43 ARG O    O   7.672  -5.340   2.764 1.00 . A A . 40 ARG O    1 1 
       10 12439 1 1 44 VAL C    C   5.027  -2.498   1.336 1.00 . A A . 41 VAL C    1 1 
       10 12440 1 1 44 VAL CA   C   6.166  -2.952   2.263 1.00 . A A . 41 VAL CA   1 1 
       10 12441 1 1 44 VAL CB   C   6.657  -1.832   3.224 1.00 . A A . 41 VAL CB   1 1 
       10 12442 1 1 44 VAL CG1  C   7.353  -2.422   4.458 1.00 . A A . 41 VAL CG1  1 1 
       10 12443 1 1 44 VAL CG2  C   7.588  -0.811   2.567 1.00 . A A . 41 VAL CG2  1 1 
       10 12444 1 1 44 VAL H    H   7.579  -3.009   0.668 1.00 . A A . 41 VAL H    1 1 
       10 12445 1 1 44 VAL HA   H   5.738  -3.745   2.874 1.00 . A A . 41 VAL HA   1 1 
       10 12446 1 1 44 VAL HB   H   5.806  -1.271   3.601 1.00 . A A . 41 VAL HB   1 1 
       10 12447 1 1 44 VAL HG11 H   7.624  -1.625   5.149 1.00 . A A . 41 VAL HG11 1 1 
       10 12448 1 1 44 VAL HG12 H   6.677  -3.106   4.964 1.00 . A A . 41 VAL HG12 1 1 
       10 12449 1 1 44 VAL HG13 H   8.252  -2.965   4.168 1.00 . A A . 41 VAL HG13 1 1 
       10 12450 1 1 44 VAL HG21 H   7.142  -0.436   1.645 1.00 . A A . 41 VAL HG21 1 1 
       10 12451 1 1 44 VAL HG22 H   7.754   0.024   3.246 1.00 . A A . 41 VAL HG22 1 1 
       10 12452 1 1 44 VAL HG23 H   8.548  -1.275   2.348 1.00 . A A . 41 VAL HG23 1 1 
       10 12453 1 1 44 VAL N    N   7.286  -3.514   1.494 1.00 . A A . 41 VAL N    1 1 
       10 12454 1 1 44 VAL O    O   5.038  -2.763   0.133 1.00 . A A . 41 VAL O    1 1 
       10 12455 1 1 45 TYR C    C   2.451   0.038   1.699 1.00 . A A . 42 TYR C    1 1 
       10 12456 1 1 45 TYR CA   C   2.783  -1.399   1.308 1.00 . A A . 42 TYR CA   1 1 
       10 12457 1 1 45 TYR CB   C   1.652  -2.329   1.733 1.00 . A A . 42 TYR CB   1 1 
       10 12458 1 1 45 TYR CD1  C   1.720  -3.947  -0.169 1.00 . A A . 42 TYR CD1  1 1 
       10 12459 1 1 45 TYR CD2  C   2.242  -4.772   2.064 1.00 . A A . 42 TYR CD2  1 1 
       10 12460 1 1 45 TYR CE1  C   1.891  -5.236  -0.675 1.00 . A A . 42 TYR CE1  1 1 
       10 12461 1 1 45 TYR CE2  C   2.405  -6.068   1.542 1.00 . A A . 42 TYR CE2  1 1 
       10 12462 1 1 45 TYR CG   C   1.863  -3.723   1.207 1.00 . A A . 42 TYR CG   1 1 
       10 12463 1 1 45 TYR CZ   C   2.199  -6.313   0.169 1.00 . A A . 42 TYR CZ   1 1 
       10 12464 1 1 45 TYR H    H   4.044  -1.800   2.941 1.00 . A A . 42 TYR H    1 1 
       10 12465 1 1 45 TYR HA   H   2.876  -1.458   0.226 1.00 . A A . 42 TYR HA   1 1 
       10 12466 1 1 45 TYR HB2  H   1.575  -2.344   2.823 1.00 . A A . 42 TYR HB2  1 1 
       10 12467 1 1 45 TYR HB3  H   0.708  -1.952   1.335 1.00 . A A . 42 TYR HB3  1 1 
       10 12468 1 1 45 TYR HD1  H   1.469  -3.138  -0.843 1.00 . A A . 42 TYR HD1  1 1 
       10 12469 1 1 45 TYR HD2  H   2.377  -4.579   3.118 1.00 . A A . 42 TYR HD2  1 1 
       10 12470 1 1 45 TYR HE1  H   1.777  -5.398  -1.719 1.00 . A A . 42 TYR HE1  1 1 
       10 12471 1 1 45 TYR HE2  H   2.662  -6.885   2.178 1.00 . A A . 42 TYR HE2  1 1 
       10 12472 1 1 45 TYR HH   H   1.809  -7.611  -1.200 1.00 . A A . 42 TYR HH   1 1 
       10 12473 1 1 45 TYR N    N   4.017  -1.857   1.927 1.00 . A A . 42 TYR N    1 1 
       10 12474 1 1 45 TYR O    O   2.785   0.500   2.794 1.00 . A A . 42 TYR O    1 1 
       10 12475 1 1 45 TYR OH   O   2.259  -7.571  -0.346 1.00 . A A . 42 TYR OH   1 1 
       10 12476 1 1 46 SER C    C  -0.182   2.036   1.574 1.00 . A A . 43 SER C    1 1 
       10 12477 1 1 46 SER CA   C   1.231   2.067   0.973 1.00 . A A . 43 SER CA   1 1 
       10 12478 1 1 46 SER CB   C   1.277   2.790  -0.380 1.00 . A A . 43 SER CB   1 1 
       10 12479 1 1 46 SER H    H   1.490   0.295  -0.088 1.00 . A A . 43 SER H    1 1 
       10 12480 1 1 46 SER HA   H   1.879   2.607   1.664 1.00 . A A . 43 SER HA   1 1 
       10 12481 1 1 46 SER HB2  H   0.747   3.740  -0.306 1.00 . A A . 43 SER HB2  1 1 
       10 12482 1 1 46 SER HB3  H   2.315   2.999  -0.640 1.00 . A A . 43 SER HB3  1 1 
       10 12483 1 1 46 SER HG   H   0.398   2.620  -2.170 1.00 . A A . 43 SER HG   1 1 
       10 12484 1 1 46 SER N    N   1.753   0.722   0.792 1.00 . A A . 43 SER N    1 1 
       10 12485 1 1 46 SER O    O  -0.904   1.037   1.511 1.00 . A A . 43 SER O    1 1 
       10 12486 1 1 46 SER OG   O   0.710   1.994  -1.402 1.00 . A A . 43 SER OG   1 1 
       10 12487 1 1 47 ARG C    C  -3.078   3.154   2.072 1.00 . A A . 44 ARG C    1 1 
       10 12488 1 1 47 ARG CA   C  -1.830   3.291   2.956 1.00 . A A . 44 ARG CA   1 1 
       10 12489 1 1 47 ARG CB   C  -1.780   4.628   3.714 1.00 . A A . 44 ARG CB   1 1 
       10 12490 1 1 47 ARG CD   C  -1.781   5.188   6.207 1.00 . A A . 44 ARG CD   1 1 
       10 12491 1 1 47 ARG CG   C  -2.608   4.659   5.016 1.00 . A A . 44 ARG CG   1 1 
       10 12492 1 1 47 ARG CZ   C  -2.034   6.847   8.060 1.00 . A A . 44 ARG CZ   1 1 
       10 12493 1 1 47 ARG H    H   0.075   3.923   2.211 1.00 . A A . 44 ARG H    1 1 
       10 12494 1 1 47 ARG HA   H  -1.870   2.472   3.677 1.00 . A A . 44 ARG HA   1 1 
       10 12495 1 1 47 ARG HB2  H  -0.735   4.831   3.954 1.00 . A A . 44 ARG HB2  1 1 
       10 12496 1 1 47 ARG HB3  H  -2.116   5.433   3.058 1.00 . A A . 44 ARG HB3  1 1 
       10 12497 1 1 47 ARG HD2  H  -1.488   4.340   6.830 1.00 . A A . 44 ARG HD2  1 1 
       10 12498 1 1 47 ARG HD3  H  -0.873   5.674   5.847 1.00 . A A . 44 ARG HD3  1 1 
       10 12499 1 1 47 ARG HE   H  -3.453   6.395   6.727 1.00 . A A . 44 ARG HE   1 1 
       10 12500 1 1 47 ARG HG2  H  -3.482   5.291   4.853 1.00 . A A . 44 ARG HG2  1 1 
       10 12501 1 1 47 ARG HG3  H  -2.965   3.658   5.264 1.00 . A A . 44 ARG HG3  1 1 
       10 12502 1 1 47 ARG HH11 H  -0.301   5.864   8.141 1.00 . A A . 44 ARG HH11 1 1 
       10 12503 1 1 47 ARG HH12 H  -0.493   7.095   9.355 1.00 . A A . 44 ARG HH12 1 1 
       10 12504 1 1 47 ARG HH21 H  -3.669   8.008   8.282 1.00 . A A . 44 ARG HH21 1 1 
       10 12505 1 1 47 ARG HH22 H  -2.382   8.297   9.411 1.00 . A A . 44 ARG HH22 1 1 
       10 12506 1 1 47 ARG N    N  -0.578   3.155   2.192 1.00 . A A . 44 ARG N    1 1 
       10 12507 1 1 47 ARG NE   N  -2.517   6.172   7.021 1.00 . A A . 44 ARG NE   1 1 
       10 12508 1 1 47 ARG NH1  N  -0.838   6.608   8.549 1.00 . A A . 44 ARG NH1  1 1 
       10 12509 1 1 47 ARG NH2  N  -2.752   7.787   8.629 1.00 . A A . 44 ARG NH2  1 1 
       10 12510 1 1 47 ARG O    O  -4.058   2.555   2.486 1.00 . A A . 44 ARG O    1 1 
       10 12511 1 1 48 GLU C    C  -4.042   1.950  -0.696 1.00 . A A . 45 GLU C    1 1 
       10 12512 1 1 48 GLU CA   C  -3.855   3.437  -0.328 1.00 . A A . 45 GLU CA   1 1 
       10 12513 1 1 48 GLU CB   C  -3.290   4.224  -1.536 1.00 . A A . 45 GLU CB   1 1 
       10 12514 1 1 48 GLU CD   C  -1.092   4.255  -2.936 1.00 . A A . 45 GLU CD   1 1 
       10 12515 1 1 48 GLU CG   C  -1.748   4.238  -1.558 1.00 . A A . 45 GLU CG   1 1 
       10 12516 1 1 48 GLU H    H  -2.112   4.118   0.652 1.00 . A A . 45 GLU H    1 1 
       10 12517 1 1 48 GLU HA   H  -4.849   3.827  -0.102 1.00 . A A . 45 GLU HA   1 1 
       10 12518 1 1 48 GLU HB2  H  -3.676   3.786  -2.456 1.00 . A A . 45 GLU HB2  1 1 
       10 12519 1 1 48 GLU HB3  H  -3.639   5.256  -1.479 1.00 . A A . 45 GLU HB3  1 1 
       10 12520 1 1 48 GLU HG2  H  -1.390   5.087  -0.972 1.00 . A A . 45 GLU HG2  1 1 
       10 12521 1 1 48 GLU HG3  H  -1.397   3.341  -1.055 1.00 . A A . 45 GLU HG3  1 1 
       10 12522 1 1 48 GLU N    N  -2.982   3.651   0.840 1.00 . A A . 45 GLU N    1 1 
       10 12523 1 1 48 GLU O    O  -5.183   1.489  -0.776 1.00 . A A . 45 GLU O    1 1 
       10 12524 1 1 48 GLU OE1  O  -1.542   5.032  -3.806 1.00 . A A . 45 GLU OE1  1 1 
       10 12525 1 1 48 GLU OE2  O  -0.101   3.495  -3.065 1.00 . A A . 45 GLU OE2  1 1 
       10 12526 1 1 49 GLU C    C  -3.720  -0.931   0.080 1.00 . A A . 46 GLU C    1 1 
       10 12527 1 1 49 GLU CA   C  -3.027  -0.265  -1.111 1.00 . A A . 46 GLU CA   1 1 
       10 12528 1 1 49 GLU CB   C  -1.625  -0.872  -1.335 1.00 . A A . 46 GLU CB   1 1 
       10 12529 1 1 49 GLU CD   C  -1.752  -1.987  -3.634 1.00 . A A . 46 GLU CD   1 1 
       10 12530 1 1 49 GLU CG   C  -1.152  -0.845  -2.798 1.00 . A A . 46 GLU CG   1 1 
       10 12531 1 1 49 GLU H    H  -2.036   1.607  -0.833 1.00 . A A . 46 GLU H    1 1 
       10 12532 1 1 49 GLU HA   H  -3.647  -0.465  -1.986 1.00 . A A . 46 GLU HA   1 1 
       10 12533 1 1 49 GLU HB2  H  -0.901  -0.335  -0.724 1.00 . A A . 46 GLU HB2  1 1 
       10 12534 1 1 49 GLU HB3  H  -1.620  -1.910  -0.999 1.00 . A A . 46 GLU HB3  1 1 
       10 12535 1 1 49 GLU HG2  H  -1.400   0.119  -3.248 1.00 . A A . 46 GLU HG2  1 1 
       10 12536 1 1 49 GLU HG3  H  -0.065  -0.942  -2.797 1.00 . A A . 46 GLU HG3  1 1 
       10 12537 1 1 49 GLU N    N  -2.954   1.188  -0.899 1.00 . A A . 46 GLU N    1 1 
       10 12538 1 1 49 GLU O    O  -4.683  -1.670  -0.106 1.00 . A A . 46 GLU O    1 1 
       10 12539 1 1 49 GLU OE1  O  -2.993  -2.122  -3.646 1.00 . A A . 46 GLU OE1  1 1 
       10 12540 1 1 49 GLU OE2  O  -0.961  -2.747  -4.241 1.00 . A A . 46 GLU OE2  1 1 
       10 12541 1 1 50 VAL C    C  -5.402  -0.781   2.614 1.00 . A A . 47 VAL C    1 1 
       10 12542 1 1 50 VAL CA   C  -3.914  -1.147   2.532 1.00 . A A . 47 VAL CA   1 1 
       10 12543 1 1 50 VAL CB   C  -3.137  -0.719   3.792 1.00 . A A . 47 VAL CB   1 1 
       10 12544 1 1 50 VAL CG1  C  -3.882  -1.068   5.090 1.00 . A A . 47 VAL CG1  1 1 
       10 12545 1 1 50 VAL CG2  C  -1.788  -1.446   3.832 1.00 . A A . 47 VAL CG2  1 1 
       10 12546 1 1 50 VAL H    H  -2.477  -0.008   1.381 1.00 . A A . 47 VAL H    1 1 
       10 12547 1 1 50 VAL HA   H  -3.878  -2.235   2.483 1.00 . A A . 47 VAL HA   1 1 
       10 12548 1 1 50 VAL HB   H  -2.961   0.355   3.768 1.00 . A A . 47 VAL HB   1 1 
       10 12549 1 1 50 VAL HG11 H  -4.778  -0.455   5.184 1.00 . A A . 47 VAL HG11 1 1 
       10 12550 1 1 50 VAL HG12 H  -4.169  -2.122   5.087 1.00 . A A . 47 VAL HG12 1 1 
       10 12551 1 1 50 VAL HG13 H  -3.246  -0.872   5.952 1.00 . A A . 47 VAL HG13 1 1 
       10 12552 1 1 50 VAL HG21 H  -1.214  -1.128   4.701 1.00 . A A . 47 VAL HG21 1 1 
       10 12553 1 1 50 VAL HG22 H  -1.967  -2.516   3.890 1.00 . A A . 47 VAL HG22 1 1 
       10 12554 1 1 50 VAL HG23 H  -1.211  -1.234   2.934 1.00 . A A . 47 VAL HG23 1 1 
       10 12555 1 1 50 VAL N    N  -3.281  -0.632   1.310 1.00 . A A . 47 VAL N    1 1 
       10 12556 1 1 50 VAL O    O  -6.196  -1.644   2.968 1.00 . A A . 47 VAL O    1 1 
       10 12557 1 1 51 GLU C    C  -8.021   0.007   1.239 1.00 . A A . 48 GLU C    1 1 
       10 12558 1 1 51 GLU CA   C  -7.210   0.873   2.210 1.00 . A A . 48 GLU CA   1 1 
       10 12559 1 1 51 GLU CB   C  -7.282   2.368   1.855 1.00 . A A . 48 GLU CB   1 1 
       10 12560 1 1 51 GLU CD   C  -8.910   4.199   2.502 1.00 . A A . 48 GLU CD   1 1 
       10 12561 1 1 51 GLU CG   C  -8.722   2.892   1.728 1.00 . A A . 48 GLU CG   1 1 
       10 12562 1 1 51 GLU H    H  -5.095   1.142   2.057 1.00 . A A . 48 GLU H    1 1 
       10 12563 1 1 51 GLU HA   H  -7.651   0.746   3.198 1.00 . A A . 48 GLU HA   1 1 
       10 12564 1 1 51 GLU HB2  H  -6.762   2.926   2.634 1.00 . A A . 48 GLU HB2  1 1 
       10 12565 1 1 51 GLU HB3  H  -6.765   2.555   0.915 1.00 . A A . 48 GLU HB3  1 1 
       10 12566 1 1 51 GLU HG2  H  -8.954   3.044   0.671 1.00 . A A . 48 GLU HG2  1 1 
       10 12567 1 1 51 GLU HG3  H  -9.427   2.153   2.113 1.00 . A A . 48 GLU HG3  1 1 
       10 12568 1 1 51 GLU N    N  -5.807   0.446   2.272 1.00 . A A . 48 GLU N    1 1 
       10 12569 1 1 51 GLU O    O  -9.029  -0.584   1.644 1.00 . A A . 48 GLU O    1 1 
       10 12570 1 1 51 GLU OE1  O  -8.589   5.265   1.934 1.00 . A A . 48 GLU OE1  1 1 
       10 12571 1 1 51 GLU OE2  O  -9.369   4.104   3.663 1.00 . A A . 48 GLU OE2  1 1 
       10 12572 1 1 52 ALA C    C  -8.258  -2.436  -0.465 1.00 . A A . 49 ALA C    1 1 
       10 12573 1 1 52 ALA CA   C  -8.170  -1.001  -1.000 1.00 . A A . 49 ALA CA   1 1 
       10 12574 1 1 52 ALA CB   C  -7.385  -0.930  -2.313 1.00 . A A . 49 ALA CB   1 1 
       10 12575 1 1 52 ALA H    H  -6.713   0.392  -0.274 1.00 . A A . 49 ALA H    1 1 
       10 12576 1 1 52 ALA HA   H  -9.188  -0.658  -1.193 1.00 . A A . 49 ALA HA   1 1 
       10 12577 1 1 52 ALA HB1  H  -7.837  -1.610  -3.037 1.00 . A A . 49 ALA HB1  1 1 
       10 12578 1 1 52 ALA HB2  H  -7.417   0.086  -2.707 1.00 . A A . 49 ALA HB2  1 1 
       10 12579 1 1 52 ALA HB3  H  -6.346  -1.218  -2.155 1.00 . A A . 49 ALA HB3  1 1 
       10 12580 1 1 52 ALA N    N  -7.562  -0.112  -0.015 1.00 . A A . 49 ALA N    1 1 
       10 12581 1 1 52 ALA O    O  -9.341  -3.016  -0.447 1.00 . A A . 49 ALA O    1 1 
       10 12582 1 1 53 VAL C    C  -8.042  -4.537   1.735 1.00 . A A . 50 VAL C    1 1 
       10 12583 1 1 53 VAL CA   C  -7.066  -4.347   0.588 1.00 . A A . 50 VAL CA   1 1 
       10 12584 1 1 53 VAL CB   C  -5.646  -4.657   1.073 1.00 . A A . 50 VAL CB   1 1 
       10 12585 1 1 53 VAL CG1  C  -5.561  -5.953   1.890 1.00 . A A . 50 VAL CG1  1 1 
       10 12586 1 1 53 VAL CG2  C  -4.705  -4.808  -0.110 1.00 . A A . 50 VAL CG2  1 1 
       10 12587 1 1 53 VAL H    H  -6.286  -2.441  -0.028 1.00 . A A . 50 VAL H    1 1 
       10 12588 1 1 53 VAL HA   H  -7.329  -5.068  -0.185 1.00 . A A . 50 VAL HA   1 1 
       10 12589 1 1 53 VAL HB   H  -5.292  -3.839   1.698 1.00 . A A . 50 VAL HB   1 1 
       10 12590 1 1 53 VAL HG11 H  -4.528  -6.282   1.941 1.00 . A A . 50 VAL HG11 1 1 
       10 12591 1 1 53 VAL HG12 H  -5.922  -5.783   2.904 1.00 . A A . 50 VAL HG12 1 1 
       10 12592 1 1 53 VAL HG13 H  -6.164  -6.732   1.424 1.00 . A A . 50 VAL HG13 1 1 
       10 12593 1 1 53 VAL HG21 H  -4.835  -4.006  -0.834 1.00 . A A . 50 VAL HG21 1 1 
       10 12594 1 1 53 VAL HG22 H  -3.699  -4.748   0.288 1.00 . A A . 50 VAL HG22 1 1 
       10 12595 1 1 53 VAL HG23 H  -4.871  -5.755  -0.616 1.00 . A A . 50 VAL HG23 1 1 
       10 12596 1 1 53 VAL N    N  -7.144  -2.995   0.019 1.00 . A A . 50 VAL N    1 1 
       10 12597 1 1 53 VAL O    O  -8.764  -5.524   1.735 1.00 . A A . 50 VAL O    1 1 
       10 12598 1 1 54 ARG C    C -10.434  -3.681   3.400 1.00 . A A . 51 ARG C    1 1 
       10 12599 1 1 54 ARG CA   C  -8.975  -3.661   3.864 1.00 . A A . 51 ARG CA   1 1 
       10 12600 1 1 54 ARG CB   C  -8.609  -2.479   4.780 1.00 . A A . 51 ARG CB   1 1 
       10 12601 1 1 54 ARG CD   C -10.714  -2.041   6.174 1.00 . A A . 51 ARG CD   1 1 
       10 12602 1 1 54 ARG CG   C  -9.245  -2.476   6.175 1.00 . A A . 51 ARG CG   1 1 
       10 12603 1 1 54 ARG CZ   C -12.194  -0.936   7.862 1.00 . A A . 51 ARG CZ   1 1 
       10 12604 1 1 54 ARG H    H  -7.419  -2.846   2.638 1.00 . A A . 51 ARG H    1 1 
       10 12605 1 1 54 ARG HA   H  -8.799  -4.591   4.406 1.00 . A A . 51 ARG HA   1 1 
       10 12606 1 1 54 ARG HB2  H  -7.531  -2.521   4.947 1.00 . A A . 51 ARG HB2  1 1 
       10 12607 1 1 54 ARG HB3  H  -8.824  -1.537   4.274 1.00 . A A . 51 ARG HB3  1 1 
       10 12608 1 1 54 ARG HD2  H -10.816  -1.173   5.521 1.00 . A A . 51 ARG HD2  1 1 
       10 12609 1 1 54 ARG HD3  H -11.335  -2.853   5.796 1.00 . A A . 51 ARG HD3  1 1 
       10 12610 1 1 54 ARG HE   H -10.574  -2.018   8.290 1.00 . A A . 51 ARG HE   1 1 
       10 12611 1 1 54 ARG HG2  H  -9.146  -3.462   6.632 1.00 . A A . 51 ARG HG2  1 1 
       10 12612 1 1 54 ARG HG3  H  -8.682  -1.763   6.781 1.00 . A A . 51 ARG HG3  1 1 
       10 12613 1 1 54 ARG HH11 H -12.814  -0.668   5.992 1.00 . A A . 51 ARG HH11 1 1 
       10 12614 1 1 54 ARG HH12 H -13.748   0.179   7.199 1.00 . A A . 51 ARG HH12 1 1 
       10 12615 1 1 54 ARG HH21 H -11.800  -0.965   9.838 1.00 . A A . 51 ARG HH21 1 1 
       10 12616 1 1 54 ARG HH22 H -13.190  -0.042   9.368 1.00 . A A . 51 ARG HH22 1 1 
       10 12617 1 1 54 ARG N    N  -8.075  -3.625   2.710 1.00 . A A . 51 ARG N    1 1 
       10 12618 1 1 54 ARG NE   N -11.155  -1.693   7.535 1.00 . A A . 51 ARG NE   1 1 
       10 12619 1 1 54 ARG NH1  N -13.015  -0.461   6.954 1.00 . A A . 51 ARG NH1  1 1 
       10 12620 1 1 54 ARG NH2  N -12.422  -0.638   9.119 1.00 . A A . 51 ARG NH2  1 1 
       10 12621 1 1 54 ARG O    O -11.218  -4.485   3.908 1.00 . A A . 51 ARG O    1 1 
       10 12622 1 1 55 ARG C    C -12.301  -4.317   1.066 1.00 . A A . 52 ARG C    1 1 
       10 12623 1 1 55 ARG CA   C -12.073  -2.943   1.693 1.00 . A A . 52 ARG CA   1 1 
       10 12624 1 1 55 ARG CB   C -12.208  -1.812   0.659 1.00 . A A . 52 ARG CB   1 1 
       10 12625 1 1 55 ARG CD   C -13.126   0.498   0.239 1.00 . A A . 52 ARG CD   1 1 
       10 12626 1 1 55 ARG CG   C -13.016  -0.653   1.245 1.00 . A A . 52 ARG CG   1 1 
       10 12627 1 1 55 ARG CZ   C -15.462   1.380   0.469 1.00 . A A . 52 ARG CZ   1 1 
       10 12628 1 1 55 ARG H    H -10.073  -2.219   2.049 1.00 . A A . 52 ARG H    1 1 
       10 12629 1 1 55 ARG HA   H -12.871  -2.842   2.431 1.00 . A A . 52 ARG HA   1 1 
       10 12630 1 1 55 ARG HB2  H -11.226  -1.455   0.347 1.00 . A A . 52 ARG HB2  1 1 
       10 12631 1 1 55 ARG HB3  H -12.732  -2.184  -0.224 1.00 . A A . 52 ARG HB3  1 1 
       10 12632 1 1 55 ARG HD2  H -12.155   0.995   0.169 1.00 . A A . 52 ARG HD2  1 1 
       10 12633 1 1 55 ARG HD3  H -13.370   0.104  -0.749 1.00 . A A . 52 ARG HD3  1 1 
       10 12634 1 1 55 ARG HE   H -13.811   2.291   1.137 1.00 . A A . 52 ARG HE   1 1 
       10 12635 1 1 55 ARG HG2  H -14.016  -1.019   1.489 1.00 . A A . 52 ARG HG2  1 1 
       10 12636 1 1 55 ARG HG3  H -12.539  -0.292   2.157 1.00 . A A . 52 ARG HG3  1 1 
       10 12637 1 1 55 ARG HH11 H -15.394  -0.313  -0.580 1.00 . A A . 52 ARG HH11 1 1 
       10 12638 1 1 55 ARG HH12 H -16.995   0.324  -0.337 1.00 . A A . 52 ARG HH12 1 1 
       10 12639 1 1 55 ARG HH21 H -15.888   3.098   1.433 1.00 . A A . 52 ARG HH21 1 1 
       10 12640 1 1 55 ARG HH22 H -17.253   2.238   0.787 1.00 . A A . 52 ARG HH22 1 1 
       10 12641 1 1 55 ARG N    N -10.787  -2.860   2.398 1.00 . A A . 52 ARG N    1 1 
       10 12642 1 1 55 ARG NE   N -14.150   1.472   0.659 1.00 . A A . 52 ARG NE   1 1 
       10 12643 1 1 55 ARG NH1  N -16.005   0.376  -0.181 1.00 . A A . 52 ARG NH1  1 1 
       10 12644 1 1 55 ARG NH2  N -16.264   2.303   0.945 1.00 . A A . 52 ARG NH2  1 1 
       10 12645 1 1 55 ARG O    O -13.261  -4.975   1.458 1.00 . A A . 52 ARG O    1 1 
       10 12646 1 1 56 VAL C    C -11.684  -7.209   0.482 1.00 . A A . 53 VAL C    1 1 
       10 12647 1 1 56 VAL CA   C -11.515  -6.069  -0.534 1.00 . A A . 53 VAL CA   1 1 
       10 12648 1 1 56 VAL CB   C -10.290  -6.300  -1.456 1.00 . A A . 53 VAL CB   1 1 
       10 12649 1 1 56 VAL CG1  C -10.328  -7.706  -2.060 1.00 . A A . 53 VAL CG1  1 1 
       10 12650 1 1 56 VAL CG2  C -10.207  -5.269  -2.595 1.00 . A A . 53 VAL CG2  1 1 
       10 12651 1 1 56 VAL H    H -10.666  -4.137  -0.094 1.00 . A A . 53 VAL H    1 1 
       10 12652 1 1 56 VAL HA   H -12.407  -6.075  -1.161 1.00 . A A . 53 VAL HA   1 1 
       10 12653 1 1 56 VAL HB   H  -9.376  -6.227  -0.867 1.00 . A A . 53 VAL HB   1 1 
       10 12654 1 1 56 VAL HG11 H  -9.549  -7.826  -2.815 1.00 . A A . 53 VAL HG11 1 1 
       10 12655 1 1 56 VAL HG12 H -10.150  -8.433  -1.276 1.00 . A A . 53 VAL HG12 1 1 
       10 12656 1 1 56 VAL HG13 H -11.301  -7.902  -2.504 1.00 . A A . 53 VAL HG13 1 1 
       10 12657 1 1 56 VAL HG21 H -11.170  -4.789  -2.752 1.00 . A A . 53 VAL HG21 1 1 
       10 12658 1 1 56 VAL HG22 H  -9.482  -4.502  -2.346 1.00 . A A . 53 VAL HG22 1 1 
       10 12659 1 1 56 VAL HG23 H  -9.878  -5.726  -3.529 1.00 . A A . 53 VAL HG23 1 1 
       10 12660 1 1 56 VAL N    N -11.437  -4.761   0.144 1.00 . A A . 53 VAL N    1 1 
       10 12661 1 1 56 VAL O    O -12.599  -8.016   0.365 1.00 . A A . 53 VAL O    1 1 
       10 12662 1 1 57 ALA C    C -12.158  -8.156   3.418 1.00 . A A . 54 ALA C    1 1 
       10 12663 1 1 57 ALA CA   C -10.851  -8.185   2.617 1.00 . A A . 54 ALA CA   1 1 
       10 12664 1 1 57 ALA CB   C  -9.652  -7.884   3.522 1.00 . A A . 54 ALA CB   1 1 
       10 12665 1 1 57 ALA H    H -10.109  -6.534   1.528 1.00 . A A . 54 ALA H    1 1 
       10 12666 1 1 57 ALA HA   H -10.732  -9.191   2.214 1.00 . A A . 54 ALA HA   1 1 
       10 12667 1 1 57 ALA HB1  H  -9.718  -6.864   3.902 1.00 . A A . 54 ALA HB1  1 1 
       10 12668 1 1 57 ALA HB2  H  -9.641  -8.568   4.367 1.00 . A A . 54 ALA HB2  1 1 
       10 12669 1 1 57 ALA HB3  H  -8.725  -7.998   2.961 1.00 . A A . 54 ALA HB3  1 1 
       10 12670 1 1 57 ALA N    N -10.838  -7.242   1.511 1.00 . A A . 54 ALA N    1 1 
       10 12671 1 1 57 ALA O    O -12.623  -9.221   3.829 1.00 . A A . 54 ALA O    1 1 
       10 12672 1 1 58 ARG C    C -15.197  -7.386   3.347 1.00 . A A . 55 ARG C    1 1 
       10 12673 1 1 58 ARG CA   C -14.089  -6.953   4.314 1.00 . A A . 55 ARG CA   1 1 
       10 12674 1 1 58 ARG CB   C -14.356  -5.590   4.968 1.00 . A A . 55 ARG CB   1 1 
       10 12675 1 1 58 ARG CD   C -16.764  -4.829   5.479 1.00 . A A . 55 ARG CD   1 1 
       10 12676 1 1 58 ARG CG   C -15.570  -5.686   5.916 1.00 . A A . 55 ARG CG   1 1 
       10 12677 1 1 58 ARG CZ   C -17.840  -2.758   6.379 1.00 . A A . 55 ARG CZ   1 1 
       10 12678 1 1 58 ARG H    H -12.319  -6.118   3.394 1.00 . A A . 55 ARG H    1 1 
       10 12679 1 1 58 ARG HA   H -14.095  -7.692   5.114 1.00 . A A . 55 ARG HA   1 1 
       10 12680 1 1 58 ARG HB2  H -13.481  -5.314   5.560 1.00 . A A . 55 ARG HB2  1 1 
       10 12681 1 1 58 ARG HB3  H -14.501  -4.826   4.202 1.00 . A A . 55 ARG HB3  1 1 
       10 12682 1 1 58 ARG HD2  H -16.733  -4.655   4.402 1.00 . A A . 55 ARG HD2  1 1 
       10 12683 1 1 58 ARG HD3  H -17.676  -5.387   5.707 1.00 . A A . 55 ARG HD3  1 1 
       10 12684 1 1 58 ARG HE   H -15.950  -3.303   6.704 1.00 . A A . 55 ARG HE   1 1 
       10 12685 1 1 58 ARG HG2  H -15.911  -6.719   5.990 1.00 . A A . 55 ARG HG2  1 1 
       10 12686 1 1 58 ARG HG3  H -15.260  -5.398   6.922 1.00 . A A . 55 ARG HG3  1 1 
       10 12687 1 1 58 ARG HH11 H -19.048  -3.757   5.134 1.00 . A A . 55 ARG HH11 1 1 
       10 12688 1 1 58 ARG HH12 H -19.777  -2.380   5.906 1.00 . A A . 55 ARG HH12 1 1 
       10 12689 1 1 58 ARG HH21 H -16.935  -1.588   7.750 1.00 . A A . 55 ARG HH21 1 1 
       10 12690 1 1 58 ARG HH22 H -18.569  -1.158   7.347 1.00 . A A . 55 ARG HH22 1 1 
       10 12691 1 1 58 ARG N    N -12.765  -6.989   3.679 1.00 . A A . 55 ARG N    1 1 
       10 12692 1 1 58 ARG NE   N -16.790  -3.550   6.210 1.00 . A A . 55 ARG NE   1 1 
       10 12693 1 1 58 ARG NH1  N -18.978  -2.969   5.758 1.00 . A A . 55 ARG NH1  1 1 
       10 12694 1 1 58 ARG NH2  N -17.763  -1.740   7.204 1.00 . A A . 55 ARG NH2  1 1 
       10 12695 1 1 58 ARG O    O -16.056  -8.163   3.745 1.00 . A A . 55 ARG O    1 1 
       10 12696 1 1 59 LEU C    C -16.012  -8.975   0.861 1.00 . A A . 56 LEU C    1 1 
       10 12697 1 1 59 LEU CA   C -16.026  -7.436   1.008 1.00 . A A . 56 LEU CA   1 1 
       10 12698 1 1 59 LEU CB   C -15.612  -6.753  -0.315 1.00 . A A . 56 LEU CB   1 1 
       10 12699 1 1 59 LEU CD1  C -18.034  -6.381  -1.073 1.00 . A A . 56 LEU CD1  1 1 
       10 12700 1 1 59 LEU CD2  C -16.648  -4.438  -0.299 1.00 . A A . 56 LEU CD2  1 1 
       10 12701 1 1 59 LEU CG   C -16.620  -5.804  -0.987 1.00 . A A . 56 LEU CG   1 1 
       10 12702 1 1 59 LEU H    H -14.386  -6.330   1.834 1.00 . A A . 56 LEU H    1 1 
       10 12703 1 1 59 LEU HA   H -17.043  -7.150   1.274 1.00 . A A . 56 LEU HA   1 1 
       10 12704 1 1 59 LEU HB2  H -14.674  -6.215  -0.192 1.00 . A A . 56 LEU HB2  1 1 
       10 12705 1 1 59 LEU HB3  H -15.388  -7.534  -1.026 1.00 . A A . 56 LEU HB3  1 1 
       10 12706 1 1 59 LEU HD11 H -18.523  -6.356  -0.100 1.00 . A A . 56 LEU HD11 1 1 
       10 12707 1 1 59 LEU HD12 H -18.631  -5.792  -1.766 1.00 . A A . 56 LEU HD12 1 1 
       10 12708 1 1 59 LEU HD13 H -18.000  -7.413  -1.425 1.00 . A A . 56 LEU HD13 1 1 
       10 12709 1 1 59 LEU HD21 H -16.958  -4.549   0.740 1.00 . A A . 56 LEU HD21 1 1 
       10 12710 1 1 59 LEU HD22 H -15.655  -3.992  -0.337 1.00 . A A . 56 LEU HD22 1 1 
       10 12711 1 1 59 LEU HD23 H -17.349  -3.787  -0.820 1.00 . A A . 56 LEU HD23 1 1 
       10 12712 1 1 59 LEU HG   H -16.271  -5.644  -2.008 1.00 . A A . 56 LEU HG   1 1 
       10 12713 1 1 59 LEU N    N -15.132  -6.977   2.077 1.00 . A A . 56 LEU N    1 1 
       10 12714 1 1 59 LEU O    O -17.052  -9.611   0.719 1.00 . A A . 56 LEU O    1 1 
       10 12715 1 1 60 ILE C    C -15.373 -11.777   2.062 1.00 . A A . 57 ILE C    1 1 
       10 12716 1 1 60 ILE CA   C -14.636 -11.052   0.932 1.00 . A A . 57 ILE CA   1 1 
       10 12717 1 1 60 ILE CB   C -13.122 -11.360   0.923 1.00 . A A . 57 ILE CB   1 1 
       10 12718 1 1 60 ILE CD1  C -11.126 -10.973  -0.605 1.00 . A A . 57 ILE CD1  1 1 
       10 12719 1 1 60 ILE CG1  C -12.633 -11.140  -0.519 1.00 . A A . 57 ILE CG1  1 1 
       10 12720 1 1 60 ILE CG2  C -12.736 -12.770   1.420 1.00 . A A . 57 ILE CG2  1 1 
       10 12721 1 1 60 ILE H    H -14.007  -8.995   0.957 1.00 . A A . 57 ILE H    1 1 
       10 12722 1 1 60 ILE HA   H -15.067 -11.433   0.007 1.00 . A A . 57 ILE HA   1 1 
       10 12723 1 1 60 ILE HB   H -12.625 -10.645   1.578 1.00 . A A . 57 ILE HB   1 1 
       10 12724 1 1 60 ILE HD11 H -10.624 -11.902  -0.350 1.00 . A A . 57 ILE HD11 1 1 
       10 12725 1 1 60 ILE HD12 H -10.890 -10.707  -1.630 1.00 . A A . 57 ILE HD12 1 1 
       10 12726 1 1 60 ILE HD13 H -10.794 -10.184   0.067 1.00 . A A . 57 ILE HD13 1 1 
       10 12727 1 1 60 ILE HG12 H -12.944 -11.969  -1.150 1.00 . A A . 57 ILE HG12 1 1 
       10 12728 1 1 60 ILE HG13 H -13.072 -10.232  -0.926 1.00 . A A . 57 ILE HG13 1 1 
       10 12729 1 1 60 ILE HG21 H -13.261 -13.536   0.850 1.00 . A A . 57 ILE HG21 1 1 
       10 12730 1 1 60 ILE HG22 H -11.665 -12.936   1.324 1.00 . A A . 57 ILE HG22 1 1 
       10 12731 1 1 60 ILE HG23 H -12.991 -12.880   2.473 1.00 . A A . 57 ILE HG23 1 1 
       10 12732 1 1 60 ILE N    N -14.831  -9.594   0.953 1.00 . A A . 57 ILE N    1 1 
       10 12733 1 1 60 ILE O    O -15.755 -12.929   1.874 1.00 . A A . 57 ILE O    1 1 
       10 12734 1 1 61 GLN C    C -17.955 -11.807   3.835 1.00 . A A . 58 GLN C    1 1 
       10 12735 1 1 61 GLN CA   C -16.476 -11.697   4.247 1.00 . A A . 58 GLN CA   1 1 
       10 12736 1 1 61 GLN CB   C -16.314 -10.920   5.571 1.00 . A A . 58 GLN CB   1 1 
       10 12737 1 1 61 GLN CD   C -16.270 -12.995   7.074 1.00 . A A . 58 GLN CD   1 1 
       10 12738 1 1 61 GLN CG   C -15.559 -11.714   6.646 1.00 . A A . 58 GLN CG   1 1 
       10 12739 1 1 61 GLN H    H -15.374 -10.143   3.273 1.00 . A A . 58 GLN H    1 1 
       10 12740 1 1 61 GLN HA   H -16.144 -12.723   4.399 1.00 . A A . 58 GLN HA   1 1 
       10 12741 1 1 61 GLN HB2  H -15.761 -10.000   5.398 1.00 . A A . 58 GLN HB2  1 1 
       10 12742 1 1 61 GLN HB3  H -17.294 -10.642   5.962 1.00 . A A . 58 GLN HB3  1 1 
       10 12743 1 1 61 GLN HE21 H -15.054 -14.225   5.972 1.00 . A A . 58 GLN HE21 1 1 
       10 12744 1 1 61 GLN HE22 H -16.362 -14.936   6.921 1.00 . A A . 58 GLN HE22 1 1 
       10 12745 1 1 61 GLN HG2  H -14.567 -11.962   6.276 1.00 . A A . 58 GLN HG2  1 1 
       10 12746 1 1 61 GLN HG3  H -15.452 -11.080   7.526 1.00 . A A . 58 GLN HG3  1 1 
       10 12747 1 1 61 GLN N    N -15.630 -11.119   3.201 1.00 . A A . 58 GLN N    1 1 
       10 12748 1 1 61 GLN NE2  N -15.815 -14.147   6.621 1.00 . A A . 58 GLN NE2  1 1 
       10 12749 1 1 61 GLN O    O -18.696 -12.526   4.498 1.00 . A A . 58 GLN O    1 1 
       10 12750 1 1 61 GLN OE1  O -17.207 -12.980   7.851 1.00 . A A . 58 GLN OE1  1 1 
       10 12751 1 1 62 GLU C    C -19.960 -12.386   1.274 1.00 . A A . 59 GLU C    1 1 
       10 12752 1 1 62 GLU CA   C -19.766 -11.216   2.257 1.00 . A A . 59 GLU CA   1 1 
       10 12753 1 1 62 GLU CB   C -20.199  -9.867   1.643 1.00 . A A . 59 GLU CB   1 1 
       10 12754 1 1 62 GLU CD   C -20.592  -7.372   2.213 1.00 . A A . 59 GLU CD   1 1 
       10 12755 1 1 62 GLU CG   C -19.887  -8.682   2.582 1.00 . A A . 59 GLU CG   1 1 
       10 12756 1 1 62 GLU H    H -17.750 -10.538   2.241 1.00 . A A . 59 GLU H    1 1 
       10 12757 1 1 62 GLU HA   H -20.429 -11.409   3.101 1.00 . A A . 59 GLU HA   1 1 
       10 12758 1 1 62 GLU HB2  H -19.698  -9.717   0.686 1.00 . A A . 59 GLU HB2  1 1 
       10 12759 1 1 62 GLU HB3  H -21.274  -9.909   1.462 1.00 . A A . 59 GLU HB3  1 1 
       10 12760 1 1 62 GLU HG2  H -20.173  -8.962   3.597 1.00 . A A . 59 GLU HG2  1 1 
       10 12761 1 1 62 GLU HG3  H -18.812  -8.498   2.577 1.00 . A A . 59 GLU HG3  1 1 
       10 12762 1 1 62 GLU N    N -18.389 -11.141   2.753 1.00 . A A . 59 GLU N    1 1 
       10 12763 1 1 62 GLU O    O -20.953 -13.101   1.384 1.00 . A A . 59 GLU O    1 1 
       10 12764 1 1 62 GLU OE1  O -20.741  -7.095   1.004 1.00 . A A . 59 GLU OE1  1 1 
       10 12765 1 1 62 GLU OE2  O -20.930  -6.620   3.156 1.00 . A A . 59 GLU OE2  1 1 
       10 12766 1 1 63 GLU C    C -17.688 -14.387  -0.922 1.00 . A A . 60 GLU C    1 1 
       10 12767 1 1 63 GLU CA   C -19.048 -13.750  -0.599 1.00 . A A . 60 GLU CA   1 1 
       10 12768 1 1 63 GLU CB   C -19.678 -13.313  -1.935 1.00 . A A . 60 GLU CB   1 1 
       10 12769 1 1 63 GLU CD   C -21.793 -13.061  -3.308 1.00 . A A . 60 GLU CD   1 1 
       10 12770 1 1 63 GLU CG   C -21.212 -13.294  -1.907 1.00 . A A . 60 GLU CG   1 1 
       10 12771 1 1 63 GLU H    H -18.233 -11.974   0.368 1.00 . A A . 60 GLU H    1 1 
       10 12772 1 1 63 GLU HA   H -19.659 -14.551  -0.180 1.00 . A A . 60 GLU HA   1 1 
       10 12773 1 1 63 GLU HB2  H -19.298 -12.331  -2.222 1.00 . A A . 60 GLU HB2  1 1 
       10 12774 1 1 63 GLU HB3  H -19.367 -14.025  -2.702 1.00 . A A . 60 GLU HB3  1 1 
       10 12775 1 1 63 GLU HG2  H -21.572 -14.254  -1.530 1.00 . A A . 60 GLU HG2  1 1 
       10 12776 1 1 63 GLU HG3  H -21.548 -12.509  -1.228 1.00 . A A . 60 GLU HG3  1 1 
       10 12777 1 1 63 GLU N    N -19.006 -12.621   0.356 1.00 . A A . 60 GLU N    1 1 
       10 12778 1 1 63 GLU O    O -17.607 -15.601  -1.086 1.00 . A A . 60 GLU O    1 1 
       10 12779 1 1 63 GLU OE1  O -21.432 -13.838  -4.222 1.00 . A A . 60 GLU OE1  1 1 
       10 12780 1 1 63 GLU OE2  O -22.592 -12.110  -3.453 1.00 . A A . 60 GLU OE2  1 1 
       10 12781 1 1 64 GLY C    C -14.981 -13.833  -2.980 1.00 . A A . 61 GLY C    1 1 
       10 12782 1 1 64 GLY CA   C -15.301 -14.056  -1.498 1.00 . A A . 61 GLY CA   1 1 
       10 12783 1 1 64 GLY H    H -16.765 -12.604  -0.912 1.00 . A A . 61 GLY H    1 1 
       10 12784 1 1 64 GLY HA2  H -14.554 -13.531  -0.911 1.00 . A A . 61 GLY HA2  1 1 
       10 12785 1 1 64 GLY HA3  H -15.196 -15.120  -1.284 1.00 . A A . 61 GLY HA3  1 1 
       10 12786 1 1 64 GLY N    N -16.630 -13.585  -1.090 1.00 . A A . 61 GLY N    1 1 
       10 12787 1 1 64 GLY O    O -13.813 -13.653  -3.315 1.00 . A A . 61 GLY O    1 1 
       10 12788 1 1 65 LEU C    C -15.059 -11.989  -5.373 1.00 . A A . 62 LEU C    1 1 
       10 12789 1 1 65 LEU CA   C -15.893 -13.278  -5.251 1.00 . A A . 62 LEU CA   1 1 
       10 12790 1 1 65 LEU CB   C -17.327 -13.131  -5.811 1.00 . A A . 62 LEU CB   1 1 
       10 12791 1 1 65 LEU CD1  C -16.787 -12.668  -8.290 1.00 . A A . 62 LEU CD1  1 1 
       10 12792 1 1 65 LEU CD2  C -19.005 -12.080  -7.357 1.00 . A A . 62 LEU CD2  1 1 
       10 12793 1 1 65 LEU CG   C -17.518 -12.197  -7.026 1.00 . A A . 62 LEU CG   1 1 
       10 12794 1 1 65 LEU H    H -16.919 -13.941  -3.491 1.00 . A A . 62 LEU H    1 1 
       10 12795 1 1 65 LEU HA   H -15.374 -14.043  -5.831 1.00 . A A . 62 LEU HA   1 1 
       10 12796 1 1 65 LEU HB2  H -17.697 -14.123  -6.068 1.00 . A A . 62 LEU HB2  1 1 
       10 12797 1 1 65 LEU HB3  H -17.963 -12.744  -5.013 1.00 . A A . 62 LEU HB3  1 1 
       10 12798 1 1 65 LEU HD11 H -17.143 -13.654  -8.586 1.00 . A A . 62 LEU HD11 1 1 
       10 12799 1 1 65 LEU HD12 H -16.979 -11.961  -9.099 1.00 . A A . 62 LEU HD12 1 1 
       10 12800 1 1 65 LEU HD13 H -15.713 -12.709  -8.126 1.00 . A A . 62 LEU HD13 1 1 
       10 12801 1 1 65 LEU HD21 H -19.147 -11.329  -8.135 1.00 . A A . 62 LEU HD21 1 1 
       10 12802 1 1 65 LEU HD22 H -19.392 -13.038  -7.703 1.00 . A A . 62 LEU HD22 1 1 
       10 12803 1 1 65 LEU HD23 H -19.563 -11.772  -6.472 1.00 . A A . 62 LEU HD23 1 1 
       10 12804 1 1 65 LEU HG   H -17.168 -11.202  -6.756 1.00 . A A . 62 LEU HG   1 1 
       10 12805 1 1 65 LEU N    N -15.998 -13.731  -3.850 1.00 . A A . 62 LEU N    1 1 
       10 12806 1 1 65 LEU O    O -14.242 -11.856  -6.287 1.00 . A A . 62 LEU O    1 1 
       10 12807 1 1 66 SER C    C -12.880 -10.076  -4.256 1.00 . A A . 63 SER C    1 1 
       10 12808 1 1 66 SER CA   C -14.397  -9.872  -4.247 1.00 . A A . 63 SER CA   1 1 
       10 12809 1 1 66 SER CB   C -14.828  -9.118  -2.998 1.00 . A A . 63 SER CB   1 1 
       10 12810 1 1 66 SER H    H -15.929 -11.245  -3.723 1.00 . A A . 63 SER H    1 1 
       10 12811 1 1 66 SER HA   H -14.610  -9.228  -5.092 1.00 . A A . 63 SER HA   1 1 
       10 12812 1 1 66 SER HB2  H -14.886  -9.803  -2.154 1.00 . A A . 63 SER HB2  1 1 
       10 12813 1 1 66 SER HB3  H -14.111  -8.328  -2.770 1.00 . A A . 63 SER HB3  1 1 
       10 12814 1 1 66 SER HG   H -16.022  -7.800  -3.817 1.00 . A A . 63 SER HG   1 1 
       10 12815 1 1 66 SER N    N -15.196 -11.084  -4.397 1.00 . A A . 63 SER N    1 1 
       10 12816 1 1 66 SER O    O -12.191  -9.106  -4.552 1.00 . A A . 63 SER O    1 1 
       10 12817 1 1 66 SER OG   O -16.101  -8.551  -3.221 1.00 . A A . 63 SER OG   1 1 
       10 12818 1 1 67 VAL C    C -10.697 -11.188  -5.866 1.00 . A A . 64 VAL C    1 1 
       10 12819 1 1 67 VAL CA   C -10.974 -11.641  -4.434 1.00 . A A . 64 VAL CA   1 1 
       10 12820 1 1 67 VAL CB   C -10.680 -13.151  -4.254 1.00 . A A . 64 VAL CB   1 1 
       10 12821 1 1 67 VAL CG1  C  -9.448 -13.613  -5.047 1.00 . A A . 64 VAL CG1  1 1 
       10 12822 1 1 67 VAL CG2  C -10.454 -13.486  -2.776 1.00 . A A . 64 VAL CG2  1 1 
       10 12823 1 1 67 VAL H    H -12.979 -12.064  -3.815 1.00 . A A . 64 VAL H    1 1 
       10 12824 1 1 67 VAL HA   H -10.291 -11.074  -3.803 1.00 . A A . 64 VAL HA   1 1 
       10 12825 1 1 67 VAL HB   H -11.528 -13.731  -4.616 1.00 . A A . 64 VAL HB   1 1 
       10 12826 1 1 67 VAL HG11 H  -8.699 -12.827  -5.069 1.00 . A A . 64 VAL HG11 1 1 
       10 12827 1 1 67 VAL HG12 H  -9.021 -14.522  -4.626 1.00 . A A . 64 VAL HG12 1 1 
       10 12828 1 1 67 VAL HG13 H  -9.741 -13.825  -6.076 1.00 . A A . 64 VAL HG13 1 1 
       10 12829 1 1 67 VAL HG21 H -11.376 -13.321  -2.225 1.00 . A A . 64 VAL HG21 1 1 
       10 12830 1 1 67 VAL HG22 H -10.183 -14.535  -2.662 1.00 . A A . 64 VAL HG22 1 1 
       10 12831 1 1 67 VAL HG23 H  -9.667 -12.864  -2.357 1.00 . A A . 64 VAL HG23 1 1 
       10 12832 1 1 67 VAL N    N -12.354 -11.297  -4.057 1.00 . A A . 64 VAL N    1 1 
       10 12833 1 1 67 VAL O    O  -9.845 -10.335  -6.069 1.00 . A A . 64 VAL O    1 1 
       10 12834 1 1 68 SER C    C -11.903 -10.071  -8.596 1.00 . A A . 65 SER C    1 1 
       10 12835 1 1 68 SER CA   C -11.175 -11.367  -8.247 1.00 . A A . 65 SER CA   1 1 
       10 12836 1 1 68 SER CB   C -11.598 -12.507  -9.177 1.00 . A A . 65 SER CB   1 1 
       10 12837 1 1 68 SER H    H -12.190 -12.329  -6.608 1.00 . A A . 65 SER H    1 1 
       10 12838 1 1 68 SER HA   H -10.106 -11.190  -8.384 1.00 . A A . 65 SER HA   1 1 
       10 12839 1 1 68 SER HB2  H -11.582 -13.449  -8.627 1.00 . A A . 65 SER HB2  1 1 
       10 12840 1 1 68 SER HB3  H -12.604 -12.342  -9.563 1.00 . A A . 65 SER HB3  1 1 
       10 12841 1 1 68 SER HG   H -10.766 -11.823 -10.798 1.00 . A A . 65 SER HG   1 1 
       10 12842 1 1 68 SER N    N -11.402 -11.741  -6.855 1.00 . A A . 65 SER N    1 1 
       10 12843 1 1 68 SER O    O -11.341  -9.229  -9.295 1.00 . A A . 65 SER O    1 1 
       10 12844 1 1 68 SER OG   O -10.668 -12.607 -10.240 1.00 . A A . 65 SER OG   1 1 
       10 12845 1 1 69 GLU C    C -13.447  -7.447  -7.953 1.00 . A A . 66 GLU C    1 1 
       10 12846 1 1 69 GLU CA   C -13.999  -8.780  -8.458 1.00 . A A . 66 GLU CA   1 1 
       10 12847 1 1 69 GLU CB   C -15.422  -9.003  -7.922 1.00 . A A . 66 GLU CB   1 1 
       10 12848 1 1 69 GLU CD   C -17.005  -9.012  -9.893 1.00 . A A . 66 GLU CD   1 1 
       10 12849 1 1 69 GLU CG   C -16.478  -8.211  -8.701 1.00 . A A . 66 GLU CG   1 1 
       10 12850 1 1 69 GLU H    H -13.526 -10.636  -7.509 1.00 . A A . 66 GLU H    1 1 
       10 12851 1 1 69 GLU HA   H -14.046  -8.729  -9.547 1.00 . A A . 66 GLU HA   1 1 
       10 12852 1 1 69 GLU HB2  H -15.665 -10.061  -7.974 1.00 . A A . 66 GLU HB2  1 1 
       10 12853 1 1 69 GLU HB3  H -15.473  -8.696  -6.881 1.00 . A A . 66 GLU HB3  1 1 
       10 12854 1 1 69 GLU HG2  H -17.300  -7.974  -8.022 1.00 . A A . 66 GLU HG2  1 1 
       10 12855 1 1 69 GLU HG3  H -16.055  -7.269  -9.052 1.00 . A A . 66 GLU HG3  1 1 
       10 12856 1 1 69 GLU N    N -13.134  -9.902  -8.097 1.00 . A A . 66 GLU N    1 1 
       10 12857 1 1 69 GLU O    O -13.290  -6.525  -8.747 1.00 . A A . 66 GLU O    1 1 
       10 12858 1 1 69 GLU OE1  O -16.168  -9.381 -10.746 1.00 . A A . 66 GLU OE1  1 1 
       10 12859 1 1 69 GLU OE2  O -18.231  -9.253  -9.926 1.00 . A A . 66 GLU OE2  1 1 
       10 12860 1 1 70 ALA C    C -11.267  -5.690  -6.486 1.00 . A A . 67 ALA C    1 1 
       10 12861 1 1 70 ALA CA   C -12.718  -6.039  -6.097 1.00 . A A . 67 ALA CA   1 1 
       10 12862 1 1 70 ALA CB   C -12.957  -6.009  -4.589 1.00 . A A . 67 ALA CB   1 1 
       10 12863 1 1 70 ALA H    H -13.145  -8.126  -6.043 1.00 . A A . 67 ALA H    1 1 
       10 12864 1 1 70 ALA HA   H -13.366  -5.274  -6.513 1.00 . A A . 67 ALA HA   1 1 
       10 12865 1 1 70 ALA HB1  H -12.230  -6.636  -4.084 1.00 . A A . 67 ALA HB1  1 1 
       10 12866 1 1 70 ALA HB2  H -12.857  -4.982  -4.238 1.00 . A A . 67 ALA HB2  1 1 
       10 12867 1 1 70 ALA HB3  H -13.966  -6.352  -4.363 1.00 . A A . 67 ALA HB3  1 1 
       10 12868 1 1 70 ALA N    N -13.141  -7.319  -6.654 1.00 . A A . 67 ALA N    1 1 
       10 12869 1 1 70 ALA O    O -10.941  -4.509  -6.598 1.00 . A A . 67 ALA O    1 1 
       10 12870 1 1 71 ILE C    C  -9.379  -5.948  -8.883 1.00 . A A . 68 ILE C    1 1 
       10 12871 1 1 71 ILE CA   C  -9.140  -6.485  -7.469 1.00 . A A . 68 ILE CA   1 1 
       10 12872 1 1 71 ILE CB   C  -8.244  -7.748  -7.451 1.00 . A A . 68 ILE CB   1 1 
       10 12873 1 1 71 ILE CD1  C  -6.948  -9.259  -5.773 1.00 . A A . 68 ILE CD1  1 1 
       10 12874 1 1 71 ILE CG1  C  -7.794  -7.996  -5.995 1.00 . A A . 68 ILE CG1  1 1 
       10 12875 1 1 71 ILE CG2  C  -7.013  -7.558  -8.361 1.00 . A A . 68 ILE CG2  1 1 
       10 12876 1 1 71 ILE H    H -10.750  -7.643  -6.641 1.00 . A A . 68 ILE H    1 1 
       10 12877 1 1 71 ILE HA   H  -8.604  -5.703  -6.930 1.00 . A A . 68 ILE HA   1 1 
       10 12878 1 1 71 ILE HB   H  -8.817  -8.604  -7.809 1.00 . A A . 68 ILE HB   1 1 
       10 12879 1 1 71 ILE HD11 H  -5.963  -9.154  -6.215 1.00 . A A . 68 ILE HD11 1 1 
       10 12880 1 1 71 ILE HD12 H  -6.835  -9.424  -4.705 1.00 . A A . 68 ILE HD12 1 1 
       10 12881 1 1 71 ILE HD13 H  -7.428 -10.127  -6.216 1.00 . A A . 68 ILE HD13 1 1 
       10 12882 1 1 71 ILE HG12 H  -7.228  -7.129  -5.663 1.00 . A A . 68 ILE HG12 1 1 
       10 12883 1 1 71 ILE HG13 H  -8.672  -8.075  -5.353 1.00 . A A . 68 ILE HG13 1 1 
       10 12884 1 1 71 ILE HG21 H  -7.318  -7.482  -9.402 1.00 . A A . 68 ILE HG21 1 1 
       10 12885 1 1 71 ILE HG22 H  -6.471  -6.656  -8.075 1.00 . A A . 68 ILE HG22 1 1 
       10 12886 1 1 71 ILE HG23 H  -6.348  -8.413  -8.287 1.00 . A A . 68 ILE HG23 1 1 
       10 12887 1 1 71 ILE N    N -10.425  -6.696  -6.786 1.00 . A A . 68 ILE N    1 1 
       10 12888 1 1 71 ILE O    O  -8.851  -4.891  -9.216 1.00 . A A . 68 ILE O    1 1 
       10 12889 1 1 72 ALA C    C -11.126  -4.737 -11.033 1.00 . A A . 69 ALA C    1 1 
       10 12890 1 1 72 ALA CA   C -10.497  -6.142 -11.060 1.00 . A A . 69 ALA CA   1 1 
       10 12891 1 1 72 ALA CB   C -11.384  -7.161 -11.782 1.00 . A A . 69 ALA CB   1 1 
       10 12892 1 1 72 ALA H    H -10.604  -7.506  -9.418 1.00 . A A . 69 ALA H    1 1 
       10 12893 1 1 72 ALA HA   H  -9.562  -6.064 -11.618 1.00 . A A . 69 ALA HA   1 1 
       10 12894 1 1 72 ALA HB1  H -12.327  -7.288 -11.250 1.00 . A A . 69 ALA HB1  1 1 
       10 12895 1 1 72 ALA HB2  H -11.587  -6.814 -12.796 1.00 . A A . 69 ALA HB2  1 1 
       10 12896 1 1 72 ALA HB3  H -10.869  -8.122 -11.836 1.00 . A A . 69 ALA HB3  1 1 
       10 12897 1 1 72 ALA N    N -10.180  -6.629  -9.717 1.00 . A A . 69 ALA N    1 1 
       10 12898 1 1 72 ALA O    O -10.721  -3.886 -11.823 1.00 . A A . 69 ALA O    1 1 
       10 12899 1 1 73 GLN C    C -11.425  -2.147  -9.488 1.00 . A A . 70 GLN C    1 1 
       10 12900 1 1 73 GLN CA   C -12.556  -3.133  -9.779 1.00 . A A . 70 GLN CA   1 1 
       10 12901 1 1 73 GLN CB   C -13.574  -3.157  -8.634 1.00 . A A . 70 GLN CB   1 1 
       10 12902 1 1 73 GLN CD   C -15.852  -4.017  -7.865 1.00 . A A . 70 GLN CD   1 1 
       10 12903 1 1 73 GLN CG   C -14.929  -3.751  -9.055 1.00 . A A . 70 GLN CG   1 1 
       10 12904 1 1 73 GLN H    H -12.355  -5.244  -9.510 1.00 . A A . 70 GLN H    1 1 
       10 12905 1 1 73 GLN HA   H -13.081  -2.764 -10.657 1.00 . A A . 70 GLN HA   1 1 
       10 12906 1 1 73 GLN HB2  H -13.155  -3.714  -7.805 1.00 . A A . 70 GLN HB2  1 1 
       10 12907 1 1 73 GLN HB3  H -13.749  -2.135  -8.294 1.00 . A A . 70 GLN HB3  1 1 
       10 12908 1 1 73 GLN HE21 H -16.911  -5.469  -8.836 1.00 . A A . 70 GLN HE21 1 1 
       10 12909 1 1 73 GLN HE22 H -17.386  -5.037  -7.189 1.00 . A A . 70 GLN HE22 1 1 
       10 12910 1 1 73 GLN HG2  H -15.425  -3.055  -9.731 1.00 . A A . 70 GLN HG2  1 1 
       10 12911 1 1 73 GLN HG3  H -14.773  -4.685  -9.594 1.00 . A A . 70 GLN HG3  1 1 
       10 12912 1 1 73 GLN N    N -12.033  -4.466 -10.082 1.00 . A A . 70 GLN N    1 1 
       10 12913 1 1 73 GLN NE2  N -16.804  -4.919  -7.999 1.00 . A A . 70 GLN NE2  1 1 
       10 12914 1 1 73 GLN O    O -11.255  -1.231 -10.281 1.00 . A A . 70 GLN O    1 1 
       10 12915 1 1 73 GLN OE1  O -15.743  -3.430  -6.800 1.00 . A A . 70 GLN OE1  1 1 
       10 12916 1 1 74 VAL C    C  -8.444  -1.270  -9.159 1.00 . A A . 71 VAL C    1 1 
       10 12917 1 1 74 VAL CA   C  -9.550  -1.361  -8.087 1.00 . A A . 71 VAL CA   1 1 
       10 12918 1 1 74 VAL CB   C  -8.992  -1.619  -6.669 1.00 . A A . 71 VAL CB   1 1 
       10 12919 1 1 74 VAL CG1  C  -7.866  -2.659  -6.623 1.00 . A A . 71 VAL CG1  1 1 
       10 12920 1 1 74 VAL CG2  C  -8.504  -0.313  -6.032 1.00 . A A . 71 VAL CG2  1 1 
       10 12921 1 1 74 VAL H    H -10.784  -3.111  -7.800 1.00 . A A . 71 VAL H    1 1 
       10 12922 1 1 74 VAL HA   H -10.018  -0.379  -8.053 1.00 . A A . 71 VAL HA   1 1 
       10 12923 1 1 74 VAL HB   H  -9.807  -1.987  -6.044 1.00 . A A . 71 VAL HB   1 1 
       10 12924 1 1 74 VAL HG11 H  -7.656  -2.918  -5.587 1.00 . A A . 71 VAL HG11 1 1 
       10 12925 1 1 74 VAL HG12 H  -8.175  -3.556  -7.149 1.00 . A A . 71 VAL HG12 1 1 
       10 12926 1 1 74 VAL HG13 H  -6.959  -2.263  -7.082 1.00 . A A . 71 VAL HG13 1 1 
       10 12927 1 1 74 VAL HG21 H  -9.342   0.378  -5.926 1.00 . A A . 71 VAL HG21 1 1 
       10 12928 1 1 74 VAL HG22 H  -8.092  -0.512  -5.048 1.00 . A A . 71 VAL HG22 1 1 
       10 12929 1 1 74 VAL HG23 H  -7.735   0.152  -6.646 1.00 . A A . 71 VAL HG23 1 1 
       10 12930 1 1 74 VAL N    N -10.623  -2.320  -8.424 1.00 . A A . 71 VAL N    1 1 
       10 12931 1 1 74 VAL O    O  -7.682  -0.308  -9.180 1.00 . A A . 71 VAL O    1 1 
       10 12932 1 1 75 LYS C    C  -8.153  -1.343 -12.419 1.00 . A A . 72 LYS C    1 1 
       10 12933 1 1 75 LYS CA   C  -7.527  -2.174 -11.288 1.00 . A A . 72 LYS CA   1 1 
       10 12934 1 1 75 LYS CB   C  -7.217  -3.594 -11.794 1.00 . A A . 72 LYS CB   1 1 
       10 12935 1 1 75 LYS CD   C  -4.865  -4.557 -11.460 1.00 . A A . 72 LYS CD   1 1 
       10 12936 1 1 75 LYS CE   C  -4.081  -3.240 -11.400 1.00 . A A . 72 LYS CE   1 1 
       10 12937 1 1 75 LYS CG   C  -6.279  -4.410 -10.881 1.00 . A A . 72 LYS CG   1 1 
       10 12938 1 1 75 LYS H    H  -8.903  -3.085  -9.903 1.00 . A A . 72 LYS H    1 1 
       10 12939 1 1 75 LYS HA   H  -6.598  -1.669 -11.033 1.00 . A A . 72 LYS HA   1 1 
       10 12940 1 1 75 LYS HB2  H  -8.154  -4.137 -11.899 1.00 . A A . 72 LYS HB2  1 1 
       10 12941 1 1 75 LYS HB3  H  -6.781  -3.525 -12.792 1.00 . A A . 72 LYS HB3  1 1 
       10 12942 1 1 75 LYS HD2  H  -4.326  -5.312 -10.884 1.00 . A A . 72 LYS HD2  1 1 
       10 12943 1 1 75 LYS HD3  H  -4.946  -4.916 -12.487 1.00 . A A . 72 LYS HD3  1 1 
       10 12944 1 1 75 LYS HE2  H  -4.784  -2.406 -11.344 1.00 . A A . 72 LYS HE2  1 1 
       10 12945 1 1 75 LYS HE3  H  -3.485  -3.234 -10.483 1.00 . A A . 72 LYS HE3  1 1 
       10 12946 1 1 75 LYS HG2  H  -6.226  -3.971  -9.882 1.00 . A A . 72 LYS HG2  1 1 
       10 12947 1 1 75 LYS HG3  H  -6.696  -5.413 -10.783 1.00 . A A . 72 LYS HG3  1 1 
       10 12948 1 1 75 LYS HZ1  H  -3.781  -2.960 -13.415 1.00 . A A . 72 LYS HZ1  1 1 
       10 12949 1 1 75 LYS HZ2  H  -2.639  -2.240 -12.482 1.00 . A A . 72 LYS HZ2  1 1 
       10 12950 1 1 75 LYS HZ3  H  -2.613  -3.872 -12.703 1.00 . A A . 72 LYS HZ3  1 1 
       10 12951 1 1 75 LYS N    N  -8.358  -2.243 -10.080 1.00 . A A . 72 LYS N    1 1 
       10 12952 1 1 75 LYS NZ   N  -3.211  -3.067 -12.585 1.00 . A A . 72 LYS NZ   1 1 
       10 12953 1 1 75 LYS O    O  -7.398  -0.691 -13.137 1.00 . A A . 72 LYS O    1 1 
       10 12954 1 1 76 THR C    C -10.552   0.846 -13.123 1.00 . A A . 73 THR C    1 1 
       10 12955 1 1 76 THR CA   C -10.173  -0.553 -13.634 1.00 . A A . 73 THR CA   1 1 
       10 12956 1 1 76 THR CB   C -11.382  -1.296 -14.246 1.00 . A A . 73 THR CB   1 1 
       10 12957 1 1 76 THR CG2  C -12.602  -1.475 -13.342 1.00 . A A . 73 THR CG2  1 1 
       10 12958 1 1 76 THR H    H -10.029  -1.983 -12.011 1.00 . A A . 73 THR H    1 1 
       10 12959 1 1 76 THR HA   H  -9.470  -0.387 -14.449 1.00 . A A . 73 THR HA   1 1 
       10 12960 1 1 76 THR HB   H -11.046  -2.285 -14.561 1.00 . A A . 73 THR HB   1 1 
       10 12961 1 1 76 THR HG1  H -11.086  -0.435 -15.966 1.00 . A A . 73 THR HG1  1 1 
       10 12962 1 1 76 THR HG21 H -13.437  -1.853 -13.929 1.00 . A A . 73 THR HG21 1 1 
       10 12963 1 1 76 THR HG22 H -12.375  -2.199 -12.574 1.00 . A A . 73 THR HG22 1 1 
       10 12964 1 1 76 THR HG23 H -12.896  -0.534 -12.886 1.00 . A A . 73 THR HG23 1 1 
       10 12965 1 1 76 THR N    N  -9.481  -1.372 -12.614 1.00 . A A . 73 THR N    1 1 
       10 12966 1 1 76 THR O    O -10.533   1.803 -13.892 1.00 . A A . 73 THR O    1 1 
       10 12967 1 1 76 THR OG1  O -11.834  -0.617 -15.395 1.00 . A A . 73 THR OG1  1 1 
       10 12968 1 1 77 GLU C    C  -9.751   2.985 -10.923 1.00 . A A . 74 GLU C    1 1 
       10 12969 1 1 77 GLU CA   C -11.073   2.214 -11.085 1.00 . A A . 74 GLU CA   1 1 
       10 12970 1 1 77 GLU CB   C -11.679   1.851  -9.716 1.00 . A A . 74 GLU CB   1 1 
       10 12971 1 1 77 GLU CD   C -12.668   2.604  -7.522 1.00 . A A . 74 GLU CD   1 1 
       10 12972 1 1 77 GLU CG   C -11.918   3.047  -8.785 1.00 . A A . 74 GLU CG   1 1 
       10 12973 1 1 77 GLU H    H -10.849   0.129 -11.265 1.00 . A A . 74 GLU H    1 1 
       10 12974 1 1 77 GLU HA   H -11.801   2.815 -11.623 1.00 . A A . 74 GLU HA   1 1 
       10 12975 1 1 77 GLU HB2  H -12.634   1.349  -9.886 1.00 . A A . 74 GLU HB2  1 1 
       10 12976 1 1 77 GLU HB3  H -11.015   1.156  -9.208 1.00 . A A . 74 GLU HB3  1 1 
       10 12977 1 1 77 GLU HG2  H -10.960   3.484  -8.497 1.00 . A A . 74 GLU HG2  1 1 
       10 12978 1 1 77 GLU HG3  H -12.493   3.806  -9.320 1.00 . A A . 74 GLU HG3  1 1 
       10 12979 1 1 77 GLU N    N -10.844   0.977 -11.827 1.00 . A A . 74 GLU N    1 1 
       10 12980 1 1 77 GLU O    O  -8.864   2.520 -10.204 1.00 . A A . 74 GLU O    1 1 
       10 12981 1 1 77 GLU OE1  O -12.081   1.823  -6.738 1.00 . A A . 74 GLU OE1  1 1 
       10 12982 1 1 77 GLU OE2  O -13.831   3.038  -7.360 1.00 . A A . 74 GLU OE2  1 1 
       10 12983 1 1 78 PRO C    C  -8.489   5.565  -9.885 1.00 . A A . 75 PRO C    1 1 
       10 12984 1 1 78 PRO CA   C  -8.405   4.985 -11.311 1.00 . A A . 75 PRO CA   1 1 
       10 12985 1 1 78 PRO CB   C  -8.441   6.071 -12.391 1.00 . A A . 75 PRO CB   1 1 
       10 12986 1 1 78 PRO CD   C -10.501   4.823 -12.468 1.00 . A A . 75 PRO CD   1 1 
       10 12987 1 1 78 PRO CG   C  -9.925   6.215 -12.729 1.00 . A A . 75 PRO CG   1 1 
       10 12988 1 1 78 PRO HA   H  -7.505   4.386 -11.438 1.00 . A A . 75 PRO HA   1 1 
       10 12989 1 1 78 PRO HB2  H  -8.014   7.013 -12.042 1.00 . A A . 75 PRO HB2  1 1 
       10 12990 1 1 78 PRO HB3  H  -7.904   5.716 -13.271 1.00 . A A . 75 PRO HB3  1 1 
       10 12991 1 1 78 PRO HD2  H -11.491   4.917 -12.023 1.00 . A A . 75 PRO HD2  1 1 
       10 12992 1 1 78 PRO HD3  H -10.558   4.269 -13.405 1.00 . A A . 75 PRO HD3  1 1 
       10 12993 1 1 78 PRO HG2  H -10.389   6.935 -12.053 1.00 . A A . 75 PRO HG2  1 1 
       10 12994 1 1 78 PRO HG3  H -10.072   6.518 -13.765 1.00 . A A . 75 PRO HG3  1 1 
       10 12995 1 1 78 PRO N    N  -9.575   4.157 -11.561 1.00 . A A . 75 PRO N    1 1 
       10 12996 1 1 78 PRO O    O  -9.512   6.162  -9.545 1.00 . A A . 75 PRO O    1 1 
       10 12997 1 1 79 PRO C    C  -7.232   7.577  -7.714 1.00 . A A . 76 PRO C    1 1 
       10 12998 1 1 79 PRO CA   C  -7.408   6.039  -7.693 1.00 . A A . 76 PRO CA   1 1 
       10 12999 1 1 79 PRO CB   C  -6.287   5.277  -6.970 1.00 . A A . 76 PRO CB   1 1 
       10 13000 1 1 79 PRO CD   C  -6.221   4.696  -9.285 1.00 . A A . 76 PRO CD   1 1 
       10 13001 1 1 79 PRO CG   C  -5.303   4.964  -8.093 1.00 . A A . 76 PRO CG   1 1 
       10 13002 1 1 79 PRO HA   H  -8.348   5.824  -7.185 1.00 . A A . 76 PRO HA   1 1 
       10 13003 1 1 79 PRO HB2  H  -5.825   5.848  -6.164 1.00 . A A . 76 PRO HB2  1 1 
       10 13004 1 1 79 PRO HB3  H  -6.689   4.342  -6.575 1.00 . A A . 76 PRO HB3  1 1 
       10 13005 1 1 79 PRO HD2  H  -5.733   5.006 -10.209 1.00 . A A . 76 PRO HD2  1 1 
       10 13006 1 1 79 PRO HD3  H  -6.468   3.633  -9.326 1.00 . A A . 76 PRO HD3  1 1 
       10 13007 1 1 79 PRO HG2  H  -4.683   5.840  -8.293 1.00 . A A . 76 PRO HG2  1 1 
       10 13008 1 1 79 PRO HG3  H  -4.684   4.098  -7.857 1.00 . A A . 76 PRO HG3  1 1 
       10 13009 1 1 79 PRO N    N  -7.437   5.460  -9.044 1.00 . A A . 76 PRO N    1 1 
       10 13010 1 1 79 PRO O    O  -6.402   8.144  -7.006 1.00 . A A . 76 PRO O    1 1 
       10 13011 1 1 80 ARG C    C  -9.579  10.005  -9.247 1.00 . A A . 77 ARG C    1 1 
       10 13012 1 1 80 ARG CA   C  -8.200   9.703  -8.651 1.00 . A A . 77 ARG CA   1 1 
       10 13013 1 1 80 ARG CB   C  -7.087  10.344  -9.513 1.00 . A A . 77 ARG CB   1 1 
       10 13014 1 1 80 ARG CD   C  -5.513  12.356  -9.499 1.00 . A A . 77 ARG CD   1 1 
       10 13015 1 1 80 ARG CG   C  -6.174  11.249  -8.669 1.00 . A A . 77 ARG CG   1 1 
       10 13016 1 1 80 ARG CZ   C  -3.738  12.595 -11.235 1.00 . A A . 77 ARG CZ   1 1 
       10 13017 1 1 80 ARG H    H  -8.703   7.684  -9.059 1.00 . A A . 77 ARG H    1 1 
       10 13018 1 1 80 ARG HA   H  -8.172  10.117  -7.643 1.00 . A A . 77 ARG HA   1 1 
       10 13019 1 1 80 ARG HB2  H  -6.489   9.577 -10.007 1.00 . A A . 77 ARG HB2  1 1 
       10 13020 1 1 80 ARG HB3  H  -7.548  10.954 -10.292 1.00 . A A . 77 ARG HB3  1 1 
       10 13021 1 1 80 ARG HD2  H  -6.285  12.873 -10.071 1.00 . A A . 77 ARG HD2  1 1 
       10 13022 1 1 80 ARG HD3  H  -5.062  13.070  -8.808 1.00 . A A . 77 ARG HD3  1 1 
       10 13023 1 1 80 ARG HE   H  -4.268  10.867 -10.369 1.00 . A A . 77 ARG HE   1 1 
       10 13024 1 1 80 ARG HG2  H  -6.772  11.748  -7.906 1.00 . A A . 77 ARG HG2  1 1 
       10 13025 1 1 80 ARG HG3  H  -5.416  10.646  -8.168 1.00 . A A . 77 ARG HG3  1 1 
       10 13026 1 1 80 ARG HH11 H  -4.711  14.287 -10.852 1.00 . A A . 77 ARG HH11 1 1 
       10 13027 1 1 80 ARG HH12 H  -3.403  14.447 -11.995 1.00 . A A . 77 ARG HH12 1 1 
       10 13028 1 1 80 ARG HH21 H  -2.563  11.076 -11.850 1.00 . A A . 77 ARG HH21 1 1 
       10 13029 1 1 80 ARG HH22 H  -2.217  12.629 -12.550 1.00 . A A . 77 ARG HH22 1 1 
       10 13030 1 1 80 ARG N    N  -8.027   8.254  -8.552 1.00 . A A . 77 ARG N    1 1 
       10 13031 1 1 80 ARG NE   N  -4.466  11.852 -10.409 1.00 . A A . 77 ARG NE   1 1 
       10 13032 1 1 80 ARG NH1  N  -3.952  13.883 -11.374 1.00 . A A . 77 ARG NH1  1 1 
       10 13033 1 1 80 ARG NH2  N  -2.767  12.056 -11.936 1.00 . A A . 77 ARG NH2  1 1 
       10 13034 1 1 80 ARG O    O  -9.837   9.659 -10.398 1.00 . A A . 77 ARG O    1 1 
       10 13035 1 1 81 GLU C    C -11.175  12.832  -9.261 1.00 . A A . 78 GLU C    1 1 
       10 13036 1 1 81 GLU CA   C -11.615  11.401  -8.905 1.00 . A A . 78 GLU CA   1 1 
       10 13037 1 1 81 GLU CB   C -12.696  11.363  -7.799 1.00 . A A . 78 GLU CB   1 1 
       10 13038 1 1 81 GLU CD   C -14.834  12.115  -9.049 1.00 . A A . 78 GLU CD   1 1 
       10 13039 1 1 81 GLU CG   C -14.107  10.994  -8.290 1.00 . A A . 78 GLU CG   1 1 
       10 13040 1 1 81 GLU H    H -10.111  10.917  -7.536 1.00 . A A . 78 GLU H    1 1 
       10 13041 1 1 81 GLU HA   H -12.011  10.951  -9.817 1.00 . A A . 78 GLU HA   1 1 
       10 13042 1 1 81 GLU HB2  H -12.420  10.600  -7.067 1.00 . A A . 78 GLU HB2  1 1 
       10 13043 1 1 81 GLU HB3  H -12.728  12.313  -7.265 1.00 . A A . 78 GLU HB3  1 1 
       10 13044 1 1 81 GLU HG2  H -14.045  10.094  -8.906 1.00 . A A . 78 GLU HG2  1 1 
       10 13045 1 1 81 GLU HG3  H -14.707  10.733  -7.414 1.00 . A A . 78 GLU HG3  1 1 
       10 13046 1 1 81 GLU N    N -10.434  10.650  -8.451 1.00 . A A . 78 GLU N    1 1 
       10 13047 1 1 81 GLU O    O -10.512  13.454  -8.398 1.00 . A A . 78 GLU O    1 1 
       10 13048 1 1 81 GLU OXT  O -11.419  13.241 -10.414 1.00 . A A . 78 GLU OXT  1 1 
       10 13049 1 1 81 GLU OE1  O -15.154  13.140  -8.402 1.00 . A A . 78 GLU OE1  1 1 
       10 13050 1 1 81 GLU OE2  O -15.143  11.899 -10.244 1.00 . A A . 78 GLU OE2  1 1 
       11 13051 1 1  4 MET C    C   4.549   4.517   5.667 1.00 . A A .  1 MET C    1 1 
       11 13052 1 1  4 MET CA   C   4.658   5.808   6.510 1.00 . A A .  1 MET CA   1 1 
       11 13053 1 1  4 MET CB   C   3.801   5.726   7.792 1.00 . A A .  1 MET CB   1 1 
       11 13054 1 1  4 MET CE   C   6.044   4.387  11.060 1.00 . A A .  1 MET CE   1 1 
       11 13055 1 1  4 MET CG   C   4.642   5.676   9.069 1.00 . A A .  1 MET CG   1 1 
       11 13056 1 1  4 MET H    H   3.427   6.782   5.114 1.00 . A A .  1 MET H    1 1 
       11 13057 1 1  4 MET HA   H   5.708   5.948   6.781 1.00 . A A .  1 MET HA   1 1 
       11 13058 1 1  4 MET HB2  H   3.158   6.605   7.867 1.00 . A A .  1 MET HB2  1 1 
       11 13059 1 1  4 MET HB3  H   3.149   4.851   7.757 1.00 . A A .  1 MET HB3  1 1 
       11 13060 1 1  4 MET HE1  H   6.600   3.518  11.412 1.00 . A A .  1 MET HE1  1 1 
       11 13061 1 1  4 MET HE2  H   6.673   5.274  11.132 1.00 . A A .  1 MET HE2  1 1 
       11 13062 1 1  4 MET HE3  H   5.158   4.520  11.681 1.00 . A A .  1 MET HE3  1 1 
       11 13063 1 1  4 MET HG2  H   5.352   6.504   9.061 1.00 . A A .  1 MET HG2  1 1 
       11 13064 1 1  4 MET HG3  H   3.969   5.824   9.915 1.00 . A A .  1 MET HG3  1 1 
       11 13065 1 1  4 MET N    N   4.205   6.969   5.730 1.00 . A A .  1 MET N    1 1 
       11 13066 1 1  4 MET O    O   3.900   4.532   4.620 1.00 . A A .  1 MET O    1 1 
       11 13067 1 1  4 MET SD   S   5.543   4.128   9.337 1.00 . A A .  1 MET SD   1 1 
       11 13068 1 1  5 THR C    C   5.210   0.912   6.253 1.00 . A A .  2 THR C    1 1 
       11 13069 1 1  5 THR CA   C   5.309   2.151   5.350 1.00 . A A .  2 THR CA   1 1 
       11 13070 1 1  5 THR CB   C   6.668   2.105   4.621 1.00 . A A .  2 THR CB   1 1 
       11 13071 1 1  5 THR CG2  C   6.726   3.040   3.414 1.00 . A A .  2 THR CG2  1 1 
       11 13072 1 1  5 THR H    H   5.681   3.450   6.980 1.00 . A A .  2 THR H    1 1 
       11 13073 1 1  5 THR HA   H   4.517   2.085   4.602 1.00 . A A .  2 THR HA   1 1 
       11 13074 1 1  5 THR HB   H   6.836   1.088   4.271 1.00 . A A .  2 THR HB   1 1 
       11 13075 1 1  5 THR HG1  H   8.546   2.430   4.985 1.00 . A A .  2 THR HG1  1 1 
       11 13076 1 1  5 THR HG21 H   6.621   4.077   3.734 1.00 . A A .  2 THR HG21 1 1 
       11 13077 1 1  5 THR HG22 H   7.681   2.923   2.903 1.00 . A A .  2 THR HG22 1 1 
       11 13078 1 1  5 THR HG23 H   5.923   2.794   2.720 1.00 . A A .  2 THR HG23 1 1 
       11 13079 1 1  5 THR N    N   5.165   3.410   6.110 1.00 . A A .  2 THR N    1 1 
       11 13080 1 1  5 THR O    O   5.829   0.865   7.315 1.00 . A A .  2 THR O    1 1 
       11 13081 1 1  5 THR OG1  O   7.731   2.463   5.479 1.00 . A A .  2 THR OG1  1 1 
       11 13082 1 1  6 LEU C    C   4.402  -2.625   5.714 1.00 . A A .  3 LEU C    1 1 
       11 13083 1 1  6 LEU CA   C   4.234  -1.359   6.588 1.00 . A A .  3 LEU CA   1 1 
       11 13084 1 1  6 LEU CB   C   2.842  -1.307   7.267 1.00 . A A .  3 LEU CB   1 1 
       11 13085 1 1  6 LEU CD1  C   3.731  -1.108   9.668 1.00 . A A .  3 LEU CD1  1 1 
       11 13086 1 1  6 LEU CD2  C   2.744   0.929   8.599 1.00 . A A .  3 LEU CD2  1 1 
       11 13087 1 1  6 LEU CG   C   2.713  -0.601   8.638 1.00 . A A .  3 LEU CG   1 1 
       11 13088 1 1  6 LEU H    H   4.000  -0.038   4.924 1.00 . A A .  3 LEU H    1 1 
       11 13089 1 1  6 LEU HA   H   5.000  -1.438   7.358 1.00 . A A .  3 LEU HA   1 1 
       11 13090 1 1  6 LEU HB2  H   2.123  -0.863   6.575 1.00 . A A .  3 LEU HB2  1 1 
       11 13091 1 1  6 LEU HB3  H   2.503  -2.329   7.430 1.00 . A A .  3 LEU HB3  1 1 
       11 13092 1 1  6 LEU HD11 H   4.732  -0.753   9.423 1.00 . A A .  3 LEU HD11 1 1 
       11 13093 1 1  6 LEU HD12 H   3.465  -0.731  10.655 1.00 . A A .  3 LEU HD12 1 1 
       11 13094 1 1  6 LEU HD13 H   3.727  -2.198   9.697 1.00 . A A .  3 LEU HD13 1 1 
       11 13095 1 1  6 LEU HD21 H   2.289   1.318   9.511 1.00 . A A .  3 LEU HD21 1 1 
       11 13096 1 1  6 LEU HD22 H   3.764   1.298   8.557 1.00 . A A .  3 LEU HD22 1 1 
       11 13097 1 1  6 LEU HD23 H   2.184   1.297   7.740 1.00 . A A .  3 LEU HD23 1 1 
       11 13098 1 1  6 LEU HG   H   1.723  -0.864   9.010 1.00 . A A .  3 LEU HG   1 1 
       11 13099 1 1  6 LEU N    N   4.455  -0.115   5.827 1.00 . A A .  3 LEU N    1 1 
       11 13100 1 1  6 LEU O    O   4.555  -2.540   4.497 1.00 . A A .  3 LEU O    1 1 
       11 13101 1 1  7 ARG C    C   3.289  -5.956   5.651 1.00 . A A .  4 ARG C    1 1 
       11 13102 1 1  7 ARG CA   C   4.593  -5.141   5.713 1.00 . A A .  4 ARG CA   1 1 
       11 13103 1 1  7 ARG CB   C   5.653  -5.904   6.528 1.00 . A A .  4 ARG CB   1 1 
       11 13104 1 1  7 ARG CD   C   8.058  -5.979   7.336 1.00 . A A .  4 ARG CD   1 1 
       11 13105 1 1  7 ARG CG   C   7.073  -5.344   6.340 1.00 . A A .  4 ARG CG   1 1 
       11 13106 1 1  7 ARG CZ   C   8.854  -5.441   9.664 1.00 . A A .  4 ARG CZ   1 1 
       11 13107 1 1  7 ARG H    H   4.205  -3.794   7.332 1.00 . A A .  4 ARG H    1 1 
       11 13108 1 1  7 ARG HA   H   4.957  -5.012   4.691 1.00 . A A .  4 ARG HA   1 1 
       11 13109 1 1  7 ARG HB2  H   5.381  -5.870   7.584 1.00 . A A .  4 ARG HB2  1 1 
       11 13110 1 1  7 ARG HB3  H   5.663  -6.949   6.215 1.00 . A A .  4 ARG HB3  1 1 
       11 13111 1 1  7 ARG HD2  H   7.666  -6.944   7.665 1.00 . A A .  4 ARG HD2  1 1 
       11 13112 1 1  7 ARG HD3  H   9.003  -6.150   6.820 1.00 . A A .  4 ARG HD3  1 1 
       11 13113 1 1  7 ARG HE   H   8.163  -4.118   8.353 1.00 . A A .  4 ARG HE   1 1 
       11 13114 1 1  7 ARG HG2  H   7.401  -5.572   5.324 1.00 . A A .  4 ARG HG2  1 1 
       11 13115 1 1  7 ARG HG3  H   7.077  -4.259   6.460 1.00 . A A .  4 ARG HG3  1 1 
       11 13116 1 1  7 ARG HH11 H   8.904  -7.402   9.305 1.00 . A A .  4 ARG HH11 1 1 
       11 13117 1 1  7 ARG HH12 H   9.521  -6.924  10.865 1.00 . A A .  4 ARG HH12 1 1 
       11 13118 1 1  7 ARG HH21 H   8.988  -3.544  10.345 1.00 . A A .  4 ARG HH21 1 1 
       11 13119 1 1  7 ARG HH22 H   9.561  -4.770  11.427 1.00 . A A .  4 ARG HH22 1 1 
       11 13120 1 1  7 ARG N    N   4.388  -3.815   6.338 1.00 . A A .  4 ARG N    1 1 
       11 13121 1 1  7 ARG NE   N   8.321  -5.102   8.494 1.00 . A A .  4 ARG NE   1 1 
       11 13122 1 1  7 ARG NH1  N   9.116  -6.689   9.976 1.00 . A A .  4 ARG NH1  1 1 
       11 13123 1 1  7 ARG NH2  N   9.143  -4.516  10.549 1.00 . A A .  4 ARG NH2  1 1 
       11 13124 1 1  7 ARG O    O   2.362  -5.681   6.410 1.00 . A A .  4 ARG O    1 1 
       11 13125 1 1  8 ILE C    C   1.591  -8.476   6.009 1.00 . A A .  5 ILE C    1 1 
       11 13126 1 1  8 ILE CA   C   2.033  -7.866   4.675 1.00 . A A .  5 ILE CA   1 1 
       11 13127 1 1  8 ILE CB   C   2.188  -8.933   3.555 1.00 . A A .  5 ILE CB   1 1 
       11 13128 1 1  8 ILE CD1  C  -0.308  -9.695   3.272 1.00 . A A .  5 ILE CD1  1 1 
       11 13129 1 1  8 ILE CG1  C   0.920  -9.010   2.675 1.00 . A A .  5 ILE CG1  1 1 
       11 13130 1 1  8 ILE CG2  C   2.641 -10.329   4.021 1.00 . A A .  5 ILE CG2  1 1 
       11 13131 1 1  8 ILE H    H   4.036  -7.206   4.243 1.00 . A A .  5 ILE H    1 1 
       11 13132 1 1  8 ILE HA   H   1.234  -7.191   4.369 1.00 . A A .  5 ILE HA   1 1 
       11 13133 1 1  8 ILE HB   H   2.977  -8.590   2.891 1.00 . A A .  5 ILE HB   1 1 
       11 13134 1 1  8 ILE HD11 H  -0.183 -10.779   3.251 1.00 . A A .  5 ILE HD11 1 1 
       11 13135 1 1  8 ILE HD12 H  -0.495  -9.374   4.287 1.00 . A A .  5 ILE HD12 1 1 
       11 13136 1 1  8 ILE HD13 H  -1.171  -9.410   2.676 1.00 . A A .  5 ILE HD13 1 1 
       11 13137 1 1  8 ILE HG12 H   0.630  -7.998   2.391 1.00 . A A .  5 ILE HG12 1 1 
       11 13138 1 1  8 ILE HG13 H   1.165  -9.543   1.756 1.00 . A A .  5 ILE HG13 1 1 
       11 13139 1 1  8 ILE HG21 H   3.596 -10.257   4.539 1.00 . A A .  5 ILE HG21 1 1 
       11 13140 1 1  8 ILE HG22 H   1.897 -10.785   4.676 1.00 . A A .  5 ILE HG22 1 1 
       11 13141 1 1  8 ILE HG23 H   2.769 -10.971   3.148 1.00 . A A .  5 ILE HG23 1 1 
       11 13142 1 1  8 ILE N    N   3.241  -7.024   4.835 1.00 . A A .  5 ILE N    1 1 
       11 13143 1 1  8 ILE O    O   0.404  -8.515   6.308 1.00 . A A .  5 ILE O    1 1 
       11 13144 1 1  9 ARG C    C   1.399  -8.269   9.016 1.00 . A A .  6 ARG C    1 1 
       11 13145 1 1  9 ARG CA   C   2.295  -9.264   8.255 1.00 . A A .  6 ARG CA   1 1 
       11 13146 1 1  9 ARG CB   C   3.644  -9.473   8.969 1.00 . A A .  6 ARG CB   1 1 
       11 13147 1 1  9 ARG CD   C   3.934 -12.013   8.822 1.00 . A A .  6 ARG CD   1 1 
       11 13148 1 1  9 ARG CG   C   4.489 -10.637   8.415 1.00 . A A .  6 ARG CG   1 1 
       11 13149 1 1  9 ARG CZ   C   5.978 -13.459   9.113 1.00 . A A .  6 ARG CZ   1 1 
       11 13150 1 1  9 ARG H    H   3.496  -8.769   6.541 1.00 . A A .  6 ARG H    1 1 
       11 13151 1 1  9 ARG HA   H   1.747 -10.209   8.239 1.00 . A A .  6 ARG HA   1 1 
       11 13152 1 1  9 ARG HB2  H   4.227  -8.554   8.880 1.00 . A A .  6 ARG HB2  1 1 
       11 13153 1 1  9 ARG HB3  H   3.465  -9.646  10.030 1.00 . A A .  6 ARG HB3  1 1 
       11 13154 1 1  9 ARG HD2  H   3.736 -12.025   9.895 1.00 . A A .  6 ARG HD2  1 1 
       11 13155 1 1  9 ARG HD3  H   2.985 -12.180   8.307 1.00 . A A .  6 ARG HD3  1 1 
       11 13156 1 1  9 ARG HE   H   4.550 -13.734   7.749 1.00 . A A .  6 ARG HE   1 1 
       11 13157 1 1  9 ARG HG2  H   4.557 -10.578   7.328 1.00 . A A .  6 ARG HG2  1 1 
       11 13158 1 1  9 ARG HG3  H   5.499 -10.531   8.813 1.00 . A A .  6 ARG HG3  1 1 
       11 13159 1 1  9 ARG HH11 H   5.883 -12.010  10.475 1.00 . A A .  6 ARG HH11 1 1 
       11 13160 1 1  9 ARG HH12 H   7.267 -13.062  10.624 1.00 . A A .  6 ARG HH12 1 1 
       11 13161 1 1  9 ARG HH21 H   6.354 -15.071   7.956 1.00 . A A .  6 ARG HH21 1 1 
       11 13162 1 1  9 ARG HH22 H   7.515 -14.754   9.205 1.00 . A A .  6 ARG HH22 1 1 
       11 13163 1 1  9 ARG N    N   2.546  -8.836   6.875 1.00 . A A .  6 ARG N    1 1 
       11 13164 1 1  9 ARG NE   N   4.857 -13.117   8.484 1.00 . A A .  6 ARG NE   1 1 
       11 13165 1 1  9 ARG NH1  N   6.432 -12.782  10.143 1.00 . A A .  6 ARG NH1  1 1 
       11 13166 1 1  9 ARG NH2  N   6.674 -14.499   8.718 1.00 . A A .  6 ARG NH2  1 1 
       11 13167 1 1  9 ARG O    O   0.531  -8.690   9.775 1.00 . A A .  6 ARG O    1 1 
       11 13168 1 1 10 THR C    C  -0.597  -5.680   8.624 1.00 . A A .  7 THR C    1 1 
       11 13169 1 1 10 THR CA   C   0.732  -5.895   9.362 1.00 . A A .  7 THR CA   1 1 
       11 13170 1 1 10 THR CB   C   1.523  -4.578   9.441 1.00 . A A .  7 THR CB   1 1 
       11 13171 1 1 10 THR CG2  C   0.768  -3.467  10.173 1.00 . A A .  7 THR CG2  1 1 
       11 13172 1 1 10 THR H    H   2.178  -6.694   8.014 1.00 . A A .  7 THR H    1 1 
       11 13173 1 1 10 THR HA   H   0.490  -6.184  10.380 1.00 . A A .  7 THR HA   1 1 
       11 13174 1 1 10 THR HB   H   1.773  -4.241   8.437 1.00 . A A .  7 THR HB   1 1 
       11 13175 1 1 10 THR HG1  H   2.888  -5.760  10.108 1.00 . A A .  7 THR HG1  1 1 
       11 13176 1 1 10 THR HG21 H  -0.004  -3.053   9.523 1.00 . A A .  7 THR HG21 1 1 
       11 13177 1 1 10 THR HG22 H   0.306  -3.857  11.081 1.00 . A A .  7 THR HG22 1 1 
       11 13178 1 1 10 THR HG23 H   1.454  -2.670  10.451 1.00 . A A .  7 THR HG23 1 1 
       11 13179 1 1 10 THR N    N   1.563  -6.960   8.777 1.00 . A A .  7 THR N    1 1 
       11 13180 1 1 10 THR O    O  -1.545  -5.188   9.229 1.00 . A A .  7 THR O    1 1 
       11 13181 1 1 10 THR OG1  O   2.718  -4.817  10.147 1.00 . A A .  7 THR OG1  1 1 
       11 13182 1 1 11 ILE C    C  -2.817  -7.350   7.224 1.00 . A A .  8 ILE C    1 1 
       11 13183 1 1 11 ILE CA   C  -2.014  -6.164   6.668 1.00 . A A .  8 ILE CA   1 1 
       11 13184 1 1 11 ILE CB   C  -1.844  -6.244   5.131 1.00 . A A .  8 ILE CB   1 1 
       11 13185 1 1 11 ILE CD1  C  -0.925  -4.888   3.106 1.00 . A A .  8 ILE CD1  1 1 
       11 13186 1 1 11 ILE CG1  C  -0.940  -5.096   4.625 1.00 . A A .  8 ILE CG1  1 1 
       11 13187 1 1 11 ILE CG2  C  -3.228  -6.201   4.458 1.00 . A A .  8 ILE CG2  1 1 
       11 13188 1 1 11 ILE H    H   0.089  -6.509   6.909 1.00 . A A .  8 ILE H    1 1 
       11 13189 1 1 11 ILE HA   H  -2.573  -5.256   6.893 1.00 . A A .  8 ILE HA   1 1 
       11 13190 1 1 11 ILE HB   H  -1.372  -7.191   4.865 1.00 . A A .  8 ILE HB   1 1 
       11 13191 1 1 11 ILE HD11 H  -0.626  -5.806   2.601 1.00 . A A .  8 ILE HD11 1 1 
       11 13192 1 1 11 ILE HD12 H  -1.904  -4.567   2.749 1.00 . A A .  8 ILE HD12 1 1 
       11 13193 1 1 11 ILE HD13 H  -0.217  -4.098   2.872 1.00 . A A .  8 ILE HD13 1 1 
       11 13194 1 1 11 ILE HG12 H  -1.250  -4.168   5.098 1.00 . A A .  8 ILE HG12 1 1 
       11 13195 1 1 11 ILE HG13 H   0.086  -5.289   4.939 1.00 . A A .  8 ILE HG13 1 1 
       11 13196 1 1 11 ILE HG21 H  -3.114  -6.410   3.396 1.00 . A A .  8 ILE HG21 1 1 
       11 13197 1 1 11 ILE HG22 H  -3.893  -6.958   4.869 1.00 . A A .  8 ILE HG22 1 1 
       11 13198 1 1 11 ILE HG23 H  -3.682  -5.218   4.587 1.00 . A A .  8 ILE HG23 1 1 
       11 13199 1 1 11 ILE N    N  -0.717  -6.089   7.357 1.00 . A A .  8 ILE N    1 1 
       11 13200 1 1 11 ILE O    O  -3.950  -7.192   7.671 1.00 . A A .  8 ILE O    1 1 
       11 13201 1 1 12 ALA C    C  -3.331  -9.717   9.158 1.00 . A A .  9 ALA C    1 1 
       11 13202 1 1 12 ALA CA   C  -2.851  -9.776   7.698 1.00 . A A .  9 ALA CA   1 1 
       11 13203 1 1 12 ALA CB   C  -1.856 -10.914   7.494 1.00 . A A .  9 ALA CB   1 1 
       11 13204 1 1 12 ALA H    H  -1.271  -8.600   6.870 1.00 . A A .  9 ALA H    1 1 
       11 13205 1 1 12 ALA HA   H  -3.724  -9.965   7.072 1.00 . A A .  9 ALA HA   1 1 
       11 13206 1 1 12 ALA HB1  H  -0.966 -10.758   8.105 1.00 . A A .  9 ALA HB1  1 1 
       11 13207 1 1 12 ALA HB2  H  -2.332 -11.844   7.792 1.00 . A A .  9 ALA HB2  1 1 
       11 13208 1 1 12 ALA HB3  H  -1.566 -10.975   6.444 1.00 . A A .  9 ALA HB3  1 1 
       11 13209 1 1 12 ALA N    N  -2.218  -8.543   7.242 1.00 . A A .  9 ALA N    1 1 
       11 13210 1 1 12 ALA O    O  -4.409 -10.241   9.464 1.00 . A A .  9 ALA O    1 1 
       11 13211 1 1 13 ARG C    C  -4.307  -8.199  11.703 1.00 . A A . 10 ARG C    1 1 
       11 13212 1 1 13 ARG CA   C  -2.942  -8.864  11.468 1.00 . A A . 10 ARG CA   1 1 
       11 13213 1 1 13 ARG CB   C  -1.820  -8.140  12.244 1.00 . A A . 10 ARG CB   1 1 
       11 13214 1 1 13 ARG CD   C  -2.493  -5.881  13.299 1.00 . A A . 10 ARG CD   1 1 
       11 13215 1 1 13 ARG CG   C  -1.849  -6.605  12.109 1.00 . A A . 10 ARG CG   1 1 
       11 13216 1 1 13 ARG CZ   C  -1.777  -5.099  15.564 1.00 . A A . 10 ARG CZ   1 1 
       11 13217 1 1 13 ARG H    H  -1.677  -8.700   9.733 1.00 . A A . 10 ARG H    1 1 
       11 13218 1 1 13 ARG HA   H  -3.027  -9.864  11.898 1.00 . A A . 10 ARG HA   1 1 
       11 13219 1 1 13 ARG HB2  H  -1.895  -8.405  13.299 1.00 . A A . 10 ARG HB2  1 1 
       11 13220 1 1 13 ARG HB3  H  -0.855  -8.510  11.897 1.00 . A A . 10 ARG HB3  1 1 
       11 13221 1 1 13 ARG HD2  H  -2.788  -4.884  12.967 1.00 . A A . 10 ARG HD2  1 1 
       11 13222 1 1 13 ARG HD3  H  -3.386  -6.416  13.622 1.00 . A A . 10 ARG HD3  1 1 
       11 13223 1 1 13 ARG HE   H  -0.642  -6.153  14.307 1.00 . A A . 10 ARG HE   1 1 
       11 13224 1 1 13 ARG HG2  H  -0.831  -6.235  12.006 1.00 . A A . 10 ARG HG2  1 1 
       11 13225 1 1 13 ARG HG3  H  -2.398  -6.338  11.209 1.00 . A A . 10 ARG HG3  1 1 
       11 13226 1 1 13 ARG HH11 H  -3.689  -4.707  15.171 1.00 . A A . 10 ARG HH11 1 1 
       11 13227 1 1 13 ARG HH12 H  -3.117  -4.083  16.696 1.00 . A A . 10 ARG HH12 1 1 
       11 13228 1 1 13 ARG HH21 H   0.096  -5.344  16.272 1.00 . A A . 10 ARG HH21 1 1 
       11 13229 1 1 13 ARG HH22 H  -0.989  -4.462  17.301 1.00 . A A . 10 ARG HH22 1 1 
       11 13230 1 1 13 ARG N    N  -2.582  -9.038  10.048 1.00 . A A . 10 ARG N    1 1 
       11 13231 1 1 13 ARG NE   N  -1.554  -5.748  14.428 1.00 . A A . 10 ARG NE   1 1 
       11 13232 1 1 13 ARG NH1  N  -2.948  -4.573  15.836 1.00 . A A . 10 ARG NH1  1 1 
       11 13233 1 1 13 ARG NH2  N  -0.817  -4.962  16.447 1.00 . A A . 10 ARG NH2  1 1 
       11 13234 1 1 13 ARG O    O  -4.793  -8.257  12.829 1.00 . A A . 10 ARG O    1 1 
       11 13235 1 1 14 MET C    C  -7.291  -8.159  11.269 1.00 . A A . 11 MET C    1 1 
       11 13236 1 1 14 MET CA   C  -6.312  -7.090  10.764 1.00 . A A . 11 MET CA   1 1 
       11 13237 1 1 14 MET CB   C  -6.802  -6.597   9.394 1.00 . A A . 11 MET CB   1 1 
       11 13238 1 1 14 MET CE   C  -5.456  -3.644   6.781 1.00 . A A . 11 MET CE   1 1 
       11 13239 1 1 14 MET CG   C  -6.151  -5.300   8.908 1.00 . A A . 11 MET CG   1 1 
       11 13240 1 1 14 MET H    H  -4.468  -7.568   9.780 1.00 . A A . 11 MET H    1 1 
       11 13241 1 1 14 MET HA   H  -6.343  -6.259  11.471 1.00 . A A . 11 MET HA   1 1 
       11 13242 1 1 14 MET HB2  H  -6.634  -7.379   8.652 1.00 . A A . 11 MET HB2  1 1 
       11 13243 1 1 14 MET HB3  H  -7.877  -6.418   9.454 1.00 . A A . 11 MET HB3  1 1 
       11 13244 1 1 14 MET HE1  H  -4.474  -4.106   6.868 1.00 . A A . 11 MET HE1  1 1 
       11 13245 1 1 14 MET HE2  H  -5.618  -3.336   5.747 1.00 . A A . 11 MET HE2  1 1 
       11 13246 1 1 14 MET HE3  H  -5.507  -2.773   7.435 1.00 . A A . 11 MET HE3  1 1 
       11 13247 1 1 14 MET HG2  H  -6.384  -4.494   9.604 1.00 . A A . 11 MET HG2  1 1 
       11 13248 1 1 14 MET HG3  H  -5.070  -5.424   8.889 1.00 . A A . 11 MET HG3  1 1 
       11 13249 1 1 14 MET N    N  -4.936  -7.596  10.680 1.00 . A A . 11 MET N    1 1 
       11 13250 1 1 14 MET O    O  -8.200  -7.827  12.025 1.00 . A A . 11 MET O    1 1 
       11 13251 1 1 14 MET SD   S  -6.731  -4.837   7.251 1.00 . A A . 11 MET SD   1 1 
       11 13252 1 1 15 THR C    C  -7.271 -11.889  11.428 1.00 . A A . 12 THR C    1 1 
       11 13253 1 1 15 THR CA   C  -7.980 -10.540  11.281 1.00 . A A . 12 THR CA   1 1 
       11 13254 1 1 15 THR CB   C  -9.157 -10.762  10.312 1.00 . A A . 12 THR CB   1 1 
       11 13255 1 1 15 THR CG2  C  -9.964  -9.512   9.948 1.00 . A A . 12 THR CG2  1 1 
       11 13256 1 1 15 THR H    H  -6.358  -9.592  10.203 1.00 . A A . 12 THR H    1 1 
       11 13257 1 1 15 THR HA   H  -8.400 -10.301  12.260 1.00 . A A . 12 THR HA   1 1 
       11 13258 1 1 15 THR HB   H  -9.845 -11.475  10.767 1.00 . A A . 12 THR HB   1 1 
       11 13259 1 1 15 THR HG1  H  -9.404 -11.161   8.467 1.00 . A A . 12 THR HG1  1 1 
       11 13260 1 1 15 THR HG21 H  -9.353  -8.820   9.368 1.00 . A A . 12 THR HG21 1 1 
       11 13261 1 1 15 THR HG22 H -10.837  -9.794   9.360 1.00 . A A . 12 THR HG22 1 1 
       11 13262 1 1 15 THR HG23 H -10.301  -9.018  10.860 1.00 . A A . 12 THR HG23 1 1 
       11 13263 1 1 15 THR N    N  -7.118  -9.423  10.850 1.00 . A A . 12 THR N    1 1 
       11 13264 1 1 15 THR O    O  -7.863 -12.813  11.984 1.00 . A A . 12 THR O    1 1 
       11 13265 1 1 15 THR OG1  O  -8.699 -11.309   9.099 1.00 . A A . 12 THR OG1  1 1 
       11 13266 1 1 16 GLY C    C  -6.071 -14.225   9.627 1.00 . A A . 13 GLY C    1 1 
       11 13267 1 1 16 GLY CA   C  -5.422 -13.377  10.728 1.00 . A A . 13 GLY CA   1 1 
       11 13268 1 1 16 GLY H    H  -5.591 -11.292  10.425 1.00 . A A . 13 GLY H    1 1 
       11 13269 1 1 16 GLY HA2  H  -4.372 -13.233  10.474 1.00 . A A . 13 GLY HA2  1 1 
       11 13270 1 1 16 GLY HA3  H  -5.475 -13.928  11.668 1.00 . A A . 13 GLY HA3  1 1 
       11 13271 1 1 16 GLY N    N  -6.059 -12.068  10.885 1.00 . A A . 13 GLY N    1 1 
       11 13272 1 1 16 GLY O    O  -5.366 -14.715   8.750 1.00 . A A . 13 GLY O    1 1 
       11 13273 1 1 17 ILE C    C  -7.858 -14.857   7.218 1.00 . A A . 14 ILE C    1 1 
       11 13274 1 1 17 ILE CA   C  -8.154 -15.221   8.680 1.00 . A A . 14 ILE CA   1 1 
       11 13275 1 1 17 ILE CB   C  -9.681 -15.305   9.002 1.00 . A A . 14 ILE CB   1 1 
       11 13276 1 1 17 ILE CD1  C -11.036 -15.108   6.794 1.00 . A A . 14 ILE CD1  1 1 
       11 13277 1 1 17 ILE CG1  C -10.650 -14.457   8.134 1.00 . A A . 14 ILE CG1  1 1 
       11 13278 1 1 17 ILE CG2  C  -9.997 -15.003  10.480 1.00 . A A . 14 ILE CG2  1 1 
       11 13279 1 1 17 ILE H    H  -7.899 -13.938  10.403 1.00 . A A . 14 ILE H    1 1 
       11 13280 1 1 17 ILE HA   H  -7.763 -16.230   8.817 1.00 . A A . 14 ILE HA   1 1 
       11 13281 1 1 17 ILE HB   H  -9.961 -16.348   8.850 1.00 . A A . 14 ILE HB   1 1 
       11 13282 1 1 17 ILE HD11 H -10.251 -14.975   6.053 1.00 . A A . 14 ILE HD11 1 1 
       11 13283 1 1 17 ILE HD12 H -11.230 -16.172   6.932 1.00 . A A . 14 ILE HD12 1 1 
       11 13284 1 1 17 ILE HD13 H -11.948 -14.648   6.413 1.00 . A A . 14 ILE HD13 1 1 
       11 13285 1 1 17 ILE HG12 H -11.584 -14.328   8.682 1.00 . A A . 14 ILE HG12 1 1 
       11 13286 1 1 17 ILE HG13 H -10.238 -13.462   7.966 1.00 . A A . 14 ILE HG13 1 1 
       11 13287 1 1 17 ILE HG21 H  -9.886 -13.938  10.685 1.00 . A A . 14 ILE HG21 1 1 
       11 13288 1 1 17 ILE HG22 H -11.025 -15.289  10.707 1.00 . A A . 14 ILE HG22 1 1 
       11 13289 1 1 17 ILE HG23 H  -9.337 -15.573  11.134 1.00 . A A . 14 ILE HG23 1 1 
       11 13290 1 1 17 ILE N    N  -7.406 -14.368   9.626 1.00 . A A . 14 ILE N    1 1 
       11 13291 1 1 17 ILE O    O  -7.789 -15.738   6.362 1.00 . A A . 14 ILE O    1 1 
       11 13292 1 1 18 ARG C    C  -5.835 -13.447   5.183 1.00 . A A . 15 ARG C    1 1 
       11 13293 1 1 18 ARG CA   C  -7.276 -13.101   5.582 1.00 . A A . 15 ARG CA   1 1 
       11 13294 1 1 18 ARG CB   C  -7.527 -11.587   5.414 1.00 . A A . 15 ARG CB   1 1 
       11 13295 1 1 18 ARG CD   C -10.066 -11.674   4.770 1.00 . A A . 15 ARG CD   1 1 
       11 13296 1 1 18 ARG CG   C  -8.968 -11.134   5.708 1.00 . A A . 15 ARG CG   1 1 
       11 13297 1 1 18 ARG CZ   C -12.046 -11.340   6.306 1.00 . A A . 15 ARG CZ   1 1 
       11 13298 1 1 18 ARG H    H  -7.684 -12.905   7.697 1.00 . A A . 15 ARG H    1 1 
       11 13299 1 1 18 ARG HA   H  -7.901 -13.632   4.865 1.00 . A A . 15 ARG HA   1 1 
       11 13300 1 1 18 ARG HB2  H  -6.858 -11.049   6.088 1.00 . A A . 15 ARG HB2  1 1 
       11 13301 1 1 18 ARG HB3  H  -7.276 -11.287   4.396 1.00 . A A . 15 ARG HB3  1 1 
       11 13302 1 1 18 ARG HD2  H -10.328 -10.926   4.022 1.00 . A A . 15 ARG HD2  1 1 
       11 13303 1 1 18 ARG HD3  H  -9.687 -12.546   4.235 1.00 . A A . 15 ARG HD3  1 1 
       11 13304 1 1 18 ARG HE   H -11.417 -13.079   5.587 1.00 . A A . 15 ARG HE   1 1 
       11 13305 1 1 18 ARG HG2  H  -9.210 -11.437   6.718 1.00 . A A . 15 ARG HG2  1 1 
       11 13306 1 1 18 ARG HG3  H  -8.994 -10.045   5.692 1.00 . A A . 15 ARG HG3  1 1 
       11 13307 1 1 18 ARG HH11 H -11.695  -9.643   5.384 1.00 . A A . 15 ARG HH11 1 1 
       11 13308 1 1 18 ARG HH12 H -12.654  -9.483   6.822 1.00 . A A . 15 ARG HH12 1 1 
       11 13309 1 1 18 ARG HH21 H -12.880 -12.906   7.275 1.00 . A A . 15 ARG HH21 1 1 
       11 13310 1 1 18 ARG HH22 H -13.423 -11.337   7.775 1.00 . A A . 15 ARG HH22 1 1 
       11 13311 1 1 18 ARG N    N  -7.636 -13.564   6.927 1.00 . A A . 15 ARG N    1 1 
       11 13312 1 1 18 ARG NE   N -11.266 -12.087   5.531 1.00 . A A . 15 ARG NE   1 1 
       11 13313 1 1 18 ARG NH1  N -12.047 -10.032   6.245 1.00 . A A . 15 ARG NH1  1 1 
       11 13314 1 1 18 ARG NH2  N -12.842 -11.906   7.185 1.00 . A A . 15 ARG NH2  1 1 
       11 13315 1 1 18 ARG O    O  -5.549 -13.375   3.993 1.00 . A A . 15 ARG O    1 1 
       11 13316 1 1 19 GLU C    C  -3.464 -15.191   4.595 1.00 . A A . 16 GLU C    1 1 
       11 13317 1 1 19 GLU CA   C  -3.536 -14.141   5.714 1.00 . A A . 16 GLU CA   1 1 
       11 13318 1 1 19 GLU CB   C  -2.694 -14.599   6.920 1.00 . A A . 16 GLU CB   1 1 
       11 13319 1 1 19 GLU CD   C  -0.251 -15.363   7.313 1.00 . A A . 16 GLU CD   1 1 
       11 13320 1 1 19 GLU CG   C  -1.199 -14.393   6.605 1.00 . A A . 16 GLU CG   1 1 
       11 13321 1 1 19 GLU H    H  -5.212 -14.005   7.055 1.00 . A A . 16 GLU H    1 1 
       11 13322 1 1 19 GLU HA   H  -3.099 -13.220   5.325 1.00 . A A . 16 GLU HA   1 1 
       11 13323 1 1 19 GLU HB2  H  -2.951 -14.019   7.806 1.00 . A A . 16 GLU HB2  1 1 
       11 13324 1 1 19 GLU HB3  H  -2.906 -15.648   7.127 1.00 . A A . 16 GLU HB3  1 1 
       11 13325 1 1 19 GLU HG2  H  -1.042 -14.499   5.535 1.00 . A A . 16 GLU HG2  1 1 
       11 13326 1 1 19 GLU HG3  H  -0.921 -13.369   6.849 1.00 . A A . 16 GLU HG3  1 1 
       11 13327 1 1 19 GLU N    N  -4.932 -13.852   6.087 1.00 . A A . 16 GLU N    1 1 
       11 13328 1 1 19 GLU O    O  -2.774 -14.987   3.597 1.00 . A A . 16 GLU O    1 1 
       11 13329 1 1 19 GLU OE1  O  -0.416 -16.583   7.095 1.00 . A A . 16 GLU OE1  1 1 
       11 13330 1 1 19 GLU OE2  O   0.697 -14.864   7.963 1.00 . A A . 16 GLU OE2  1 1 
       11 13331 1 1 20 ALA C    C  -4.860 -16.754   2.357 1.00 . A A . 17 ALA C    1 1 
       11 13332 1 1 20 ALA CA   C  -4.390 -17.306   3.714 1.00 . A A . 17 ALA CA   1 1 
       11 13333 1 1 20 ALA CB   C  -5.349 -18.373   4.254 1.00 . A A . 17 ALA CB   1 1 
       11 13334 1 1 20 ALA H    H  -4.792 -16.346   5.574 1.00 . A A . 17 ALA H    1 1 
       11 13335 1 1 20 ALA HA   H  -3.415 -17.768   3.559 1.00 . A A . 17 ALA HA   1 1 
       11 13336 1 1 20 ALA HB1  H  -4.944 -18.802   5.172 1.00 . A A . 17 ALA HB1  1 1 
       11 13337 1 1 20 ALA HB2  H  -6.326 -17.934   4.465 1.00 . A A . 17 ALA HB2  1 1 
       11 13338 1 1 20 ALA HB3  H  -5.466 -19.169   3.517 1.00 . A A . 17 ALA HB3  1 1 
       11 13339 1 1 20 ALA N    N  -4.251 -16.266   4.724 1.00 . A A . 17 ALA N    1 1 
       11 13340 1 1 20 ALA O    O  -4.325 -17.158   1.327 1.00 . A A . 17 ALA O    1 1 
       11 13341 1 1 21 THR C    C  -5.202 -14.274   0.510 1.00 . A A . 18 THR C    1 1 
       11 13342 1 1 21 THR CA   C  -6.283 -15.188   1.090 1.00 . A A . 18 THR CA   1 1 
       11 13343 1 1 21 THR CB   C  -7.668 -14.515   1.241 1.00 . A A . 18 THR CB   1 1 
       11 13344 1 1 21 THR CG2  C  -7.718 -13.012   1.537 1.00 . A A . 18 THR CG2  1 1 
       11 13345 1 1 21 THR H    H  -6.118 -15.434   3.227 1.00 . A A . 18 THR H    1 1 
       11 13346 1 1 21 THR HA   H  -6.416 -15.995   0.367 1.00 . A A . 18 THR HA   1 1 
       11 13347 1 1 21 THR HB   H  -8.209 -15.029   2.037 1.00 . A A . 18 THR HB   1 1 
       11 13348 1 1 21 THR HG1  H  -9.319 -14.481   0.247 1.00 . A A . 18 THR HG1  1 1 
       11 13349 1 1 21 THR HG21 H  -8.746 -12.654   1.482 1.00 . A A . 18 THR HG21 1 1 
       11 13350 1 1 21 THR HG22 H  -7.348 -12.806   2.532 1.00 . A A . 18 THR HG22 1 1 
       11 13351 1 1 21 THR HG23 H  -7.116 -12.459   0.820 1.00 . A A . 18 THR HG23 1 1 
       11 13352 1 1 21 THR N    N  -5.819 -15.812   2.339 1.00 . A A . 18 THR N    1 1 
       11 13353 1 1 21 THR O    O  -4.883 -14.385  -0.666 1.00 . A A . 18 THR O    1 1 
       11 13354 1 1 21 THR OG1  O  -8.406 -14.706   0.054 1.00 . A A . 18 THR OG1  1 1 
       11 13355 1 1 22 LEU C    C  -2.283 -13.240   0.338 1.00 . A A . 19 LEU C    1 1 
       11 13356 1 1 22 LEU CA   C  -3.504 -12.511   0.928 1.00 . A A . 19 LEU CA   1 1 
       11 13357 1 1 22 LEU CB   C  -3.084 -11.678   2.149 1.00 . A A . 19 LEU CB   1 1 
       11 13358 1 1 22 LEU CD1  C  -3.840 -10.359   4.176 1.00 . A A . 19 LEU CD1  1 1 
       11 13359 1 1 22 LEU CD2  C  -4.321  -9.480   1.885 1.00 . A A . 19 LEU CD2  1 1 
       11 13360 1 1 22 LEU CG   C  -4.168 -10.744   2.724 1.00 . A A . 19 LEU CG   1 1 
       11 13361 1 1 22 LEU H    H  -4.855 -13.432   2.310 1.00 . A A . 19 LEU H    1 1 
       11 13362 1 1 22 LEU HA   H  -3.890 -11.847   0.152 1.00 . A A . 19 LEU HA   1 1 
       11 13363 1 1 22 LEU HB2  H  -2.753 -12.358   2.934 1.00 . A A . 19 LEU HB2  1 1 
       11 13364 1 1 22 LEU HB3  H  -2.230 -11.080   1.846 1.00 . A A . 19 LEU HB3  1 1 
       11 13365 1 1 22 LEU HD11 H  -4.243 -11.113   4.845 1.00 . A A . 19 LEU HD11 1 1 
       11 13366 1 1 22 LEU HD12 H  -2.764 -10.303   4.323 1.00 . A A . 19 LEU HD12 1 1 
       11 13367 1 1 22 LEU HD13 H  -4.283  -9.397   4.430 1.00 . A A . 19 LEU HD13 1 1 
       11 13368 1 1 22 LEU HD21 H  -3.419  -8.872   1.942 1.00 . A A . 19 LEU HD21 1 1 
       11 13369 1 1 22 LEU HD22 H  -4.523  -9.742   0.850 1.00 . A A . 19 LEU HD22 1 1 
       11 13370 1 1 22 LEU HD23 H  -5.170  -8.923   2.270 1.00 . A A . 19 LEU HD23 1 1 
       11 13371 1 1 22 LEU HG   H  -5.134 -11.242   2.723 1.00 . A A . 19 LEU HG   1 1 
       11 13372 1 1 22 LEU N    N  -4.563 -13.437   1.334 1.00 . A A . 19 LEU N    1 1 
       11 13373 1 1 22 LEU O    O  -1.842 -12.925  -0.769 1.00 . A A . 19 LEU O    1 1 
       11 13374 1 1 23 ARG C    C  -0.936 -15.950  -0.530 1.00 . A A . 20 ARG C    1 1 
       11 13375 1 1 23 ARG CA   C  -0.596 -15.041   0.653 1.00 . A A . 20 ARG CA   1 1 
       11 13376 1 1 23 ARG CB   C  -0.065 -15.865   1.838 1.00 . A A . 20 ARG CB   1 1 
       11 13377 1 1 23 ARG CD   C   0.944 -15.767   4.176 1.00 . A A . 20 ARG CD   1 1 
       11 13378 1 1 23 ARG CG   C   0.497 -14.961   2.949 1.00 . A A . 20 ARG CG   1 1 
       11 13379 1 1 23 ARG CZ   C   3.425 -16.009   3.994 1.00 . A A . 20 ARG CZ   1 1 
       11 13380 1 1 23 ARG H    H  -2.180 -14.430   1.973 1.00 . A A . 20 ARG H    1 1 
       11 13381 1 1 23 ARG HA   H   0.206 -14.383   0.307 1.00 . A A . 20 ARG HA   1 1 
       11 13382 1 1 23 ARG HB2  H  -0.871 -16.483   2.237 1.00 . A A . 20 ARG HB2  1 1 
       11 13383 1 1 23 ARG HB3  H   0.733 -16.519   1.483 1.00 . A A . 20 ARG HB3  1 1 
       11 13384 1 1 23 ARG HD2  H   1.089 -15.081   5.010 1.00 . A A . 20 ARG HD2  1 1 
       11 13385 1 1 23 ARG HD3  H   0.150 -16.462   4.459 1.00 . A A . 20 ARG HD3  1 1 
       11 13386 1 1 23 ARG HE   H   2.101 -17.498   3.794 1.00 . A A . 20 ARG HE   1 1 
       11 13387 1 1 23 ARG HG2  H   1.334 -14.382   2.557 1.00 . A A . 20 ARG HG2  1 1 
       11 13388 1 1 23 ARG HG3  H  -0.270 -14.259   3.271 1.00 . A A . 20 ARG HG3  1 1 
       11 13389 1 1 23 ARG HH11 H   2.832 -14.154   4.345 1.00 . A A . 20 ARG HH11 1 1 
       11 13390 1 1 23 ARG HH12 H   4.560 -14.338   4.147 1.00 . A A . 20 ARG HH12 1 1 
       11 13391 1 1 23 ARG HH21 H   4.329 -17.765   3.616 1.00 . A A . 20 ARG HH21 1 1 
       11 13392 1 1 23 ARG HH22 H   5.387 -16.399   3.798 1.00 . A A . 20 ARG HH22 1 1 
       11 13393 1 1 23 ARG N    N  -1.746 -14.226   1.072 1.00 . A A . 20 ARG N    1 1 
       11 13394 1 1 23 ARG NE   N   2.196 -16.509   3.952 1.00 . A A . 20 ARG NE   1 1 
       11 13395 1 1 23 ARG NH1  N   3.644 -14.735   4.224 1.00 . A A . 20 ARG NH1  1 1 
       11 13396 1 1 23 ARG NH2  N   4.463 -16.787   3.802 1.00 . A A . 20 ARG NH2  1 1 
       11 13397 1 1 23 ARG O    O  -0.058 -16.232  -1.343 1.00 . A A . 20 ARG O    1 1 
       11 13398 1 1 24 ALA C    C  -2.614 -15.832  -3.050 1.00 . A A . 21 ALA C    1 1 
       11 13399 1 1 24 ALA CA   C  -2.681 -16.898  -1.950 1.00 . A A . 21 ALA CA   1 1 
       11 13400 1 1 24 ALA CB   C  -4.082 -17.501  -1.802 1.00 . A A . 21 ALA CB   1 1 
       11 13401 1 1 24 ALA H    H  -2.881 -16.171   0.047 1.00 . A A . 21 ALA H    1 1 
       11 13402 1 1 24 ALA HA   H  -2.008 -17.705  -2.244 1.00 . A A . 21 ALA HA   1 1 
       11 13403 1 1 24 ALA HB1  H  -4.057 -18.306  -1.066 1.00 . A A . 21 ALA HB1  1 1 
       11 13404 1 1 24 ALA HB2  H  -4.799 -16.748  -1.482 1.00 . A A . 21 ALA HB2  1 1 
       11 13405 1 1 24 ALA HB3  H  -4.404 -17.912  -2.759 1.00 . A A . 21 ALA HB3  1 1 
       11 13406 1 1 24 ALA N    N  -2.205 -16.354  -0.685 1.00 . A A . 21 ALA N    1 1 
       11 13407 1 1 24 ALA O    O  -1.938 -16.066  -4.046 1.00 . A A . 21 ALA O    1 1 
       11 13408 1 1 25 TRP C    C  -1.949 -13.163  -4.428 1.00 . A A . 22 TRP C    1 1 
       11 13409 1 1 25 TRP CA   C  -3.326 -13.614  -3.923 1.00 . A A . 22 TRP CA   1 1 
       11 13410 1 1 25 TRP CB   C  -4.088 -12.379  -3.445 1.00 . A A . 22 TRP CB   1 1 
       11 13411 1 1 25 TRP CD1  C  -6.353 -13.517  -3.108 1.00 . A A . 22 TRP CD1  1 1 
       11 13412 1 1 25 TRP CD2  C  -6.213 -11.478  -2.176 1.00 . A A . 22 TRP CD2  1 1 
       11 13413 1 1 25 TRP CE2  C  -7.515 -11.968  -1.886 1.00 . A A . 22 TRP CE2  1 1 
       11 13414 1 1 25 TRP CE3  C  -5.877 -10.208  -1.664 1.00 . A A . 22 TRP CE3  1 1 
       11 13415 1 1 25 TRP CG   C  -5.497 -12.481  -2.955 1.00 . A A . 22 TRP CG   1 1 
       11 13416 1 1 25 TRP CH2  C  -8.065  -9.979  -0.614 1.00 . A A . 22 TRP CH2  1 1 
       11 13417 1 1 25 TRP CZ2  C  -8.442 -11.231  -1.130 1.00 . A A . 22 TRP CZ2  1 1 
       11 13418 1 1 25 TRP CZ3  C  -6.785  -9.466  -0.888 1.00 . A A . 22 TRP CZ3  1 1 
       11 13419 1 1 25 TRP H    H  -3.792 -14.515  -2.039 1.00 . A A . 22 TRP H    1 1 
       11 13420 1 1 25 TRP HA   H  -3.863 -14.005  -4.781 1.00 . A A . 22 TRP HA   1 1 
       11 13421 1 1 25 TRP HB2  H  -3.504 -11.909  -2.653 1.00 . A A . 22 TRP HB2  1 1 
       11 13422 1 1 25 TRP HB3  H  -4.123 -11.698  -4.294 1.00 . A A . 22 TRP HB3  1 1 
       11 13423 1 1 25 TRP HD1  H  -6.118 -14.448  -3.602 1.00 . A A . 22 TRP HD1  1 1 
       11 13424 1 1 25 TRP HE1  H  -8.252 -13.918  -2.265 1.00 . A A . 22 TRP HE1  1 1 
       11 13425 1 1 25 TRP HE3  H  -4.891  -9.823  -1.865 1.00 . A A . 22 TRP HE3  1 1 
       11 13426 1 1 25 TRP HH2  H  -8.747  -9.415   0.003 1.00 . A A . 22 TRP HH2  1 1 
       11 13427 1 1 25 TRP HZ2  H  -9.415 -11.636  -0.908 1.00 . A A . 22 TRP HZ2  1 1 
       11 13428 1 1 25 TRP HZ3  H  -6.493  -8.504  -0.492 1.00 . A A . 22 TRP HZ3  1 1 
       11 13429 1 1 25 TRP N    N  -3.265 -14.667  -2.899 1.00 . A A . 22 TRP N    1 1 
       11 13430 1 1 25 TRP NE1  N  -7.529 -13.232  -2.438 1.00 . A A . 22 TRP NE1  1 1 
       11 13431 1 1 25 TRP O    O  -1.814 -12.942  -5.629 1.00 . A A . 22 TRP O    1 1 
       11 13432 1 1 26 GLU C    C   0.943 -13.884  -5.084 1.00 . A A . 23 GLU C    1 1 
       11 13433 1 1 26 GLU CA   C   0.496 -12.945  -3.940 1.00 . A A . 23 GLU CA   1 1 
       11 13434 1 1 26 GLU CB   C   1.335 -13.109  -2.653 1.00 . A A . 23 GLU CB   1 1 
       11 13435 1 1 26 GLU CD   C   3.599 -13.626  -1.536 1.00 . A A . 23 GLU CD   1 1 
       11 13436 1 1 26 GLU CG   C   2.798 -13.544  -2.848 1.00 . A A . 23 GLU CG   1 1 
       11 13437 1 1 26 GLU H    H  -1.148 -13.218  -2.580 1.00 . A A . 23 GLU H    1 1 
       11 13438 1 1 26 GLU HA   H   0.644 -11.927  -4.304 1.00 . A A . 23 GLU HA   1 1 
       11 13439 1 1 26 GLU HB2  H   1.320 -12.156  -2.122 1.00 . A A . 23 GLU HB2  1 1 
       11 13440 1 1 26 GLU HB3  H   0.855 -13.851  -2.018 1.00 . A A . 23 GLU HB3  1 1 
       11 13441 1 1 26 GLU HG2  H   2.813 -14.532  -3.313 1.00 . A A . 23 GLU HG2  1 1 
       11 13442 1 1 26 GLU HG3  H   3.286 -12.841  -3.527 1.00 . A A . 23 GLU HG3  1 1 
       11 13443 1 1 26 GLU N    N  -0.922 -13.114  -3.571 1.00 . A A . 23 GLU N    1 1 
       11 13444 1 1 26 GLU O    O   1.726 -13.482  -5.944 1.00 . A A . 23 GLU O    1 1 
       11 13445 1 1 26 GLU OE1  O   2.982 -13.636  -0.443 1.00 . A A . 23 GLU OE1  1 1 
       11 13446 1 1 26 GLU OE2  O   4.844 -13.699  -1.643 1.00 . A A . 23 GLU OE2  1 1 
       11 13447 1 1 27 ARG C    C  -0.575 -16.248  -7.170 1.00 . A A . 24 ARG C    1 1 
       11 13448 1 1 27 ARG CA   C   0.594 -16.135  -6.173 1.00 . A A . 24 ARG CA   1 1 
       11 13449 1 1 27 ARG CB   C   0.821 -17.480  -5.451 1.00 . A A . 24 ARG CB   1 1 
       11 13450 1 1 27 ARG CD   C   3.152 -18.273  -6.011 1.00 . A A . 24 ARG CD   1 1 
       11 13451 1 1 27 ARG CG   C   2.266 -17.613  -4.944 1.00 . A A . 24 ARG CG   1 1 
       11 13452 1 1 27 ARG CZ   C   5.380 -17.895  -7.059 1.00 . A A . 24 ARG CZ   1 1 
       11 13453 1 1 27 ARG H    H  -0.243 -15.340  -4.379 1.00 . A A . 24 ARG H    1 1 
       11 13454 1 1 27 ARG HA   H   1.474 -15.890  -6.768 1.00 . A A . 24 ARG HA   1 1 
       11 13455 1 1 27 ARG HB2  H   0.141 -17.555  -4.601 1.00 . A A . 24 ARG HB2  1 1 
       11 13456 1 1 27 ARG HB3  H   0.591 -18.313  -6.118 1.00 . A A . 24 ARG HB3  1 1 
       11 13457 1 1 27 ARG HD2  H   3.278 -19.326  -5.753 1.00 . A A . 24 ARG HD2  1 1 
       11 13458 1 1 27 ARG HD3  H   2.652 -18.213  -6.981 1.00 . A A . 24 ARG HD3  1 1 
       11 13459 1 1 27 ARG HE   H   4.668 -16.877  -5.487 1.00 . A A . 24 ARG HE   1 1 
       11 13460 1 1 27 ARG HG2  H   2.656 -16.630  -4.674 1.00 . A A . 24 ARG HG2  1 1 
       11 13461 1 1 27 ARG HG3  H   2.277 -18.235  -4.048 1.00 . A A . 24 ARG HG3  1 1 
       11 13462 1 1 27 ARG HH11 H   4.370 -19.411  -7.865 1.00 . A A . 24 ARG HH11 1 1 
       11 13463 1 1 27 ARG HH12 H   5.897 -19.066  -8.633 1.00 . A A . 24 ARG HH12 1 1 
       11 13464 1 1 27 ARG HH21 H   6.637 -16.425  -6.498 1.00 . A A . 24 ARG HH21 1 1 
       11 13465 1 1 27 ARG HH22 H   7.159 -17.391  -7.846 1.00 . A A . 24 ARG HH22 1 1 
       11 13466 1 1 27 ARG N    N   0.399 -15.109  -5.135 1.00 . A A . 24 ARG N    1 1 
       11 13467 1 1 27 ARG NE   N   4.470 -17.627  -6.130 1.00 . A A . 24 ARG NE   1 1 
       11 13468 1 1 27 ARG NH1  N   5.211 -18.866  -7.928 1.00 . A A . 24 ARG NH1  1 1 
       11 13469 1 1 27 ARG NH2  N   6.481 -17.187  -7.135 1.00 . A A . 24 ARG NH2  1 1 
       11 13470 1 1 27 ARG O    O  -0.404 -16.848  -8.228 1.00 . A A . 24 ARG O    1 1 
       11 13471 1 1 28 ARG C    C  -3.357 -14.607  -8.485 1.00 . A A . 25 ARG C    1 1 
       11 13472 1 1 28 ARG CA   C  -3.021 -15.814  -7.587 1.00 . A A . 25 ARG CA   1 1 
       11 13473 1 1 28 ARG CB   C  -4.150 -16.096  -6.562 1.00 . A A . 25 ARG CB   1 1 
       11 13474 1 1 28 ARG CD   C  -6.224 -17.307  -7.396 1.00 . A A . 25 ARG CD   1 1 
       11 13475 1 1 28 ARG CG   C  -4.872 -17.448  -6.691 1.00 . A A . 25 ARG CG   1 1 
       11 13476 1 1 28 ARG CZ   C  -5.903 -17.376  -9.888 1.00 . A A . 25 ARG CZ   1 1 
       11 13477 1 1 28 ARG H    H  -1.764 -15.306  -5.908 1.00 . A A . 25 ARG H    1 1 
       11 13478 1 1 28 ARG HA   H  -2.936 -16.668  -8.261 1.00 . A A . 25 ARG HA   1 1 
       11 13479 1 1 28 ARG HB2  H  -3.741 -16.085  -5.563 1.00 . A A . 25 ARG HB2  1 1 
       11 13480 1 1 28 ARG HB3  H  -4.877 -15.289  -6.576 1.00 . A A . 25 ARG HB3  1 1 
       11 13481 1 1 28 ARG HD2  H  -6.713 -18.281  -7.442 1.00 . A A . 25 ARG HD2  1 1 
       11 13482 1 1 28 ARG HD3  H  -6.860 -16.645  -6.807 1.00 . A A . 25 ARG HD3  1 1 
       11 13483 1 1 28 ARG HE   H  -5.823 -15.752  -8.794 1.00 . A A . 25 ARG HE   1 1 
       11 13484 1 1 28 ARG HG2  H  -4.244 -18.169  -7.216 1.00 . A A . 25 ARG HG2  1 1 
       11 13485 1 1 28 ARG HG3  H  -5.060 -17.837  -5.689 1.00 . A A . 25 ARG HG3  1 1 
       11 13486 1 1 28 ARG HH11 H  -6.376 -19.187  -9.193 1.00 . A A . 25 ARG HH11 1 1 
       11 13487 1 1 28 ARG HH12 H  -5.965 -19.134 -10.887 1.00 . A A . 25 ARG HH12 1 1 
       11 13488 1 1 28 ARG HH21 H  -5.116 -15.766 -10.733 1.00 . A A . 25 ARG HH21 1 1 
       11 13489 1 1 28 ARG HH22 H  -5.399 -17.112 -11.832 1.00 . A A . 25 ARG HH22 1 1 
       11 13490 1 1 28 ARG N    N  -1.747 -15.683  -6.850 1.00 . A A . 25 ARG N    1 1 
       11 13491 1 1 28 ARG NE   N  -6.047 -16.739  -8.739 1.00 . A A . 25 ARG NE   1 1 
       11 13492 1 1 28 ARG NH1  N  -6.109 -18.668 -10.010 1.00 . A A . 25 ARG NH1  1 1 
       11 13493 1 1 28 ARG NH2  N  -5.502 -16.691 -10.927 1.00 . A A . 25 ARG NH2  1 1 
       11 13494 1 1 28 ARG O    O  -4.096 -14.783  -9.457 1.00 . A A . 25 ARG O    1 1 
       11 13495 1 1 29 TYR C    C  -1.863 -11.159  -8.786 1.00 . A A . 26 TYR C    1 1 
       11 13496 1 1 29 TYR CA   C  -3.031 -12.152  -8.914 1.00 . A A . 26 TYR CA   1 1 
       11 13497 1 1 29 TYR CB   C  -4.287 -11.414  -8.417 1.00 . A A . 26 TYR CB   1 1 
       11 13498 1 1 29 TYR CD1  C  -6.318 -12.420  -9.554 1.00 . A A . 26 TYR CD1  1 1 
       11 13499 1 1 29 TYR CD2  C  -5.922 -12.882  -7.192 1.00 . A A . 26 TYR CD2  1 1 
       11 13500 1 1 29 TYR CE1  C  -7.463 -13.237  -9.524 1.00 . A A . 26 TYR CE1  1 1 
       11 13501 1 1 29 TYR CE2  C  -7.038 -13.731  -7.168 1.00 . A A . 26 TYR CE2  1 1 
       11 13502 1 1 29 TYR CG   C  -5.550 -12.243  -8.387 1.00 . A A . 26 TYR CG   1 1 
       11 13503 1 1 29 TYR CZ   C  -7.828 -13.893  -8.329 1.00 . A A . 26 TYR CZ   1 1 
       11 13504 1 1 29 TYR H    H  -2.293 -13.397  -7.311 1.00 . A A . 26 TYR H    1 1 
       11 13505 1 1 29 TYR HA   H  -3.158 -12.382  -9.973 1.00 . A A . 26 TYR HA   1 1 
       11 13506 1 1 29 TYR HB2  H  -4.101 -11.036  -7.410 1.00 . A A . 26 TYR HB2  1 1 
       11 13507 1 1 29 TYR HB3  H  -4.458 -10.547  -9.058 1.00 . A A . 26 TYR HB3  1 1 
       11 13508 1 1 29 TYR HD1  H  -6.025 -11.933 -10.474 1.00 . A A . 26 TYR HD1  1 1 
       11 13509 1 1 29 TYR HD2  H  -5.336 -12.733  -6.295 1.00 . A A . 26 TYR HD2  1 1 
       11 13510 1 1 29 TYR HE1  H  -8.067 -13.371 -10.409 1.00 . A A . 26 TYR HE1  1 1 
       11 13511 1 1 29 TYR HE2  H  -7.287 -14.236  -6.251 1.00 . A A . 26 TYR HE2  1 1 
       11 13512 1 1 29 TYR HH   H  -9.019 -15.156  -7.471 1.00 . A A . 26 TYR HH   1 1 
       11 13513 1 1 29 TYR N    N  -2.836 -13.413  -8.169 1.00 . A A . 26 TYR N    1 1 
       11 13514 1 1 29 TYR O    O  -1.581 -10.427  -9.730 1.00 . A A . 26 TYR O    1 1 
       11 13515 1 1 29 TYR OH   O  -8.942 -14.676  -8.298 1.00 . A A . 26 TYR OH   1 1 
       11 13516 1 1 30 GLY C    C  -0.661  -8.974  -6.343 1.00 . A A . 27 GLY C    1 1 
       11 13517 1 1 30 GLY CA   C  -0.190 -10.123  -7.247 1.00 . A A . 27 GLY CA   1 1 
       11 13518 1 1 30 GLY H    H  -1.498 -11.740  -6.875 1.00 . A A . 27 GLY H    1 1 
       11 13519 1 1 30 GLY HA2  H   0.608 -10.653  -6.727 1.00 . A A . 27 GLY HA2  1 1 
       11 13520 1 1 30 GLY HA3  H   0.237  -9.684  -8.150 1.00 . A A . 27 GLY HA3  1 1 
       11 13521 1 1 30 GLY N    N  -1.231 -11.086  -7.607 1.00 . A A . 27 GLY N    1 1 
       11 13522 1 1 30 GLY O    O   0.182  -8.238  -5.849 1.00 . A A . 27 GLY O    1 1 
       11 13523 1 1 31 PHE C    C  -2.703  -8.435  -3.761 1.00 . A A . 28 PHE C    1 1 
       11 13524 1 1 31 PHE CA   C  -2.520  -7.819  -5.166 1.00 . A A . 28 PHE CA   1 1 
       11 13525 1 1 31 PHE CB   C  -3.872  -7.306  -5.685 1.00 . A A . 28 PHE CB   1 1 
       11 13526 1 1 31 PHE CD1  C  -5.587  -7.110  -3.816 1.00 . A A . 28 PHE CD1  1 1 
       11 13527 1 1 31 PHE CD2  C  -4.590  -5.071  -4.688 1.00 . A A . 28 PHE CD2  1 1 
       11 13528 1 1 31 PHE CE1  C  -6.427  -6.349  -2.984 1.00 . A A . 28 PHE CE1  1 1 
       11 13529 1 1 31 PHE CE2  C  -5.418  -4.310  -3.842 1.00 . A A . 28 PHE CE2  1 1 
       11 13530 1 1 31 PHE CG   C  -4.690  -6.476  -4.702 1.00 . A A . 28 PHE CG   1 1 
       11 13531 1 1 31 PHE CZ   C  -6.351  -4.947  -3.008 1.00 . A A . 28 PHE CZ   1 1 
       11 13532 1 1 31 PHE H    H  -2.610  -9.464  -6.526 1.00 . A A . 28 PHE H    1 1 
       11 13533 1 1 31 PHE HA   H  -1.843  -6.970  -5.126 1.00 . A A . 28 PHE HA   1 1 
       11 13534 1 1 31 PHE HB2  H  -3.697  -6.713  -6.584 1.00 . A A . 28 PHE HB2  1 1 
       11 13535 1 1 31 PHE HB3  H  -4.473  -8.163  -5.979 1.00 . A A . 28 PHE HB3  1 1 
       11 13536 1 1 31 PHE HD1  H  -5.662  -8.187  -3.800 1.00 . A A . 28 PHE HD1  1 1 
       11 13537 1 1 31 PHE HD2  H  -3.879  -4.557  -5.319 1.00 . A A . 28 PHE HD2  1 1 
       11 13538 1 1 31 PHE HE1  H  -7.138  -6.843  -2.338 1.00 . A A . 28 PHE HE1  1 1 
       11 13539 1 1 31 PHE HE2  H  -5.329  -3.232  -3.839 1.00 . A A . 28 PHE HE2  1 1 
       11 13540 1 1 31 PHE HZ   H  -6.997  -4.357  -2.375 1.00 . A A . 28 PHE HZ   1 1 
       11 13541 1 1 31 PHE N    N  -1.972  -8.805  -6.111 1.00 . A A . 28 PHE N    1 1 
       11 13542 1 1 31 PHE O    O  -3.187  -9.557  -3.672 1.00 . A A . 28 PHE O    1 1 
       11 13543 1 1 32 PRO C    C  -0.196  -6.749  -3.018 1.00 . A A . 29 PRO C    1 1 
       11 13544 1 1 32 PRO CA   C  -1.661  -6.467  -2.675 1.00 . A A . 29 PRO CA   1 1 
       11 13545 1 1 32 PRO CB   C  -1.821  -5.894  -1.273 1.00 . A A . 29 PRO CB   1 1 
       11 13546 1 1 32 PRO CD   C  -2.730  -8.102  -1.299 1.00 . A A . 29 PRO CD   1 1 
       11 13547 1 1 32 PRO CG   C  -1.952  -7.144  -0.397 1.00 . A A . 29 PRO CG   1 1 
       11 13548 1 1 32 PRO HA   H  -2.088  -5.763  -3.388 1.00 . A A . 29 PRO HA   1 1 
       11 13549 1 1 32 PRO HB2  H  -0.992  -5.258  -0.981 1.00 . A A . 29 PRO HB2  1 1 
       11 13550 1 1 32 PRO HB3  H  -2.736  -5.310  -1.265 1.00 . A A . 29 PRO HB3  1 1 
       11 13551 1 1 32 PRO HD2  H  -2.437  -9.135  -1.104 1.00 . A A . 29 PRO HD2  1 1 
       11 13552 1 1 32 PRO HD3  H  -3.799  -7.975  -1.127 1.00 . A A . 29 PRO HD3  1 1 
       11 13553 1 1 32 PRO HG2  H  -0.965  -7.559  -0.190 1.00 . A A . 29 PRO HG2  1 1 
       11 13554 1 1 32 PRO HG3  H  -2.475  -6.949   0.537 1.00 . A A . 29 PRO HG3  1 1 
       11 13555 1 1 32 PRO N    N  -2.417  -7.707  -2.666 1.00 . A A . 29 PRO N    1 1 
       11 13556 1 1 32 PRO O    O   0.374  -7.757  -2.584 1.00 . A A . 29 PRO O    1 1 
       11 13557 1 1 33 ARG C    C   2.669  -4.996  -3.189 1.00 . A A . 30 ARG C    1 1 
       11 13558 1 1 33 ARG CA   C   1.844  -5.900  -4.104 1.00 . A A . 30 ARG CA   1 1 
       11 13559 1 1 33 ARG CB   C   2.099  -5.540  -5.573 1.00 . A A . 30 ARG CB   1 1 
       11 13560 1 1 33 ARG CD   C   2.223  -3.534  -7.076 1.00 . A A . 30 ARG CD   1 1 
       11 13561 1 1 33 ARG CG   C   1.344  -4.303  -6.086 1.00 . A A . 30 ARG CG   1 1 
       11 13562 1 1 33 ARG CZ   C   0.986  -3.244  -9.220 1.00 . A A . 30 ARG CZ   1 1 
       11 13563 1 1 33 ARG H    H  -0.098  -4.961  -3.938 1.00 . A A . 30 ARG H    1 1 
       11 13564 1 1 33 ARG HA   H   2.166  -6.933  -3.982 1.00 . A A . 30 ARG HA   1 1 
       11 13565 1 1 33 ARG HB2  H   3.175  -5.393  -5.685 1.00 . A A . 30 ARG HB2  1 1 
       11 13566 1 1 33 ARG HB3  H   1.832  -6.387  -6.203 1.00 . A A . 30 ARG HB3  1 1 
       11 13567 1 1 33 ARG HD2  H   2.853  -2.845  -6.510 1.00 . A A . 30 ARG HD2  1 1 
       11 13568 1 1 33 ARG HD3  H   2.883  -4.224  -7.603 1.00 . A A . 30 ARG HD3  1 1 
       11 13569 1 1 33 ARG HE   H   1.230  -1.821  -7.824 1.00 . A A . 30 ARG HE   1 1 
       11 13570 1 1 33 ARG HG2  H   0.421  -4.636  -6.563 1.00 . A A . 30 ARG HG2  1 1 
       11 13571 1 1 33 ARG HG3  H   1.084  -3.627  -5.272 1.00 . A A . 30 ARG HG3  1 1 
       11 13572 1 1 33 ARG HH11 H   1.510  -5.131  -8.871 1.00 . A A . 30 ARG HH11 1 1 
       11 13573 1 1 33 ARG HH12 H   0.796  -4.867 -10.438 1.00 . A A . 30 ARG HH12 1 1 
       11 13574 1 1 33 ARG HH21 H   0.367  -1.449  -9.871 1.00 . A A . 30 ARG HH21 1 1 
       11 13575 1 1 33 ARG HH22 H   0.192  -2.765 -10.998 1.00 . A A . 30 ARG HH22 1 1 
       11 13576 1 1 33 ARG N    N   0.427  -5.824  -3.747 1.00 . A A . 30 ARG N    1 1 
       11 13577 1 1 33 ARG NE   N   1.423  -2.782  -8.056 1.00 . A A . 30 ARG NE   1 1 
       11 13578 1 1 33 ARG NH1  N   1.105  -4.510  -9.553 1.00 . A A . 30 ARG NH1  1 1 
       11 13579 1 1 33 ARG NH2  N   0.418  -2.432 -10.079 1.00 . A A . 30 ARG NH2  1 1 
       11 13580 1 1 33 ARG O    O   2.388  -3.800  -3.102 1.00 . A A . 30 ARG O    1 1 
       11 13581 1 1 34 PRO C    C   5.564  -3.973  -2.880 1.00 . A A . 31 PRO C    1 1 
       11 13582 1 1 34 PRO CA   C   4.661  -4.667  -1.848 1.00 . A A . 31 PRO CA   1 1 
       11 13583 1 1 34 PRO CB   C   5.410  -5.604  -0.917 1.00 . A A . 31 PRO CB   1 1 
       11 13584 1 1 34 PRO CD   C   4.167  -6.906  -2.517 1.00 . A A . 31 PRO CD   1 1 
       11 13585 1 1 34 PRO CG   C   5.420  -6.950  -1.639 1.00 . A A . 31 PRO CG   1 1 
       11 13586 1 1 34 PRO HA   H   4.122  -3.925  -1.258 1.00 . A A . 31 PRO HA   1 1 
       11 13587 1 1 34 PRO HB2  H   6.395  -5.237  -0.694 1.00 . A A . 31 PRO HB2  1 1 
       11 13588 1 1 34 PRO HB3  H   4.872  -5.689   0.015 1.00 . A A . 31 PRO HB3  1 1 
       11 13589 1 1 34 PRO HD2  H   4.414  -7.244  -3.524 1.00 . A A . 31 PRO HD2  1 1 
       11 13590 1 1 34 PRO HD3  H   3.389  -7.543  -2.098 1.00 . A A . 31 PRO HD3  1 1 
       11 13591 1 1 34 PRO HG2  H   6.306  -7.023  -2.269 1.00 . A A . 31 PRO HG2  1 1 
       11 13592 1 1 34 PRO HG3  H   5.387  -7.777  -0.929 1.00 . A A . 31 PRO HG3  1 1 
       11 13593 1 1 34 PRO N    N   3.718  -5.519  -2.538 1.00 . A A . 31 PRO N    1 1 
       11 13594 1 1 34 PRO O    O   6.213  -4.629  -3.698 1.00 . A A . 31 PRO O    1 1 
       11 13595 1 1 35 LEU C    C   7.953  -2.015  -3.147 1.00 . A A . 32 LEU C    1 1 
       11 13596 1 1 35 LEU CA   C   6.511  -1.832  -3.653 1.00 . A A . 32 LEU CA   1 1 
       11 13597 1 1 35 LEU CB   C   6.075  -0.347  -3.698 1.00 . A A . 32 LEU CB   1 1 
       11 13598 1 1 35 LEU CD1  C   5.887   1.796  -2.357 1.00 . A A . 32 LEU CD1  1 1 
       11 13599 1 1 35 LEU CD2  C   4.093   0.129  -2.153 1.00 . A A . 32 LEU CD2  1 1 
       11 13600 1 1 35 LEU CG   C   5.607   0.290  -2.369 1.00 . A A . 32 LEU CG   1 1 
       11 13601 1 1 35 LEU H    H   5.158  -2.212  -2.044 1.00 . A A . 32 LEU H    1 1 
       11 13602 1 1 35 LEU HA   H   6.485  -2.211  -4.676 1.00 . A A . 32 LEU HA   1 1 
       11 13603 1 1 35 LEU HB2  H   6.919   0.229  -4.082 1.00 . A A . 32 LEU HB2  1 1 
       11 13604 1 1 35 LEU HB3  H   5.273  -0.245  -4.430 1.00 . A A . 32 LEU HB3  1 1 
       11 13605 1 1 35 LEU HD11 H   5.379   2.282  -3.190 1.00 . A A . 32 LEU HD11 1 1 
       11 13606 1 1 35 LEU HD12 H   5.532   2.226  -1.420 1.00 . A A . 32 LEU HD12 1 1 
       11 13607 1 1 35 LEU HD13 H   6.961   1.972  -2.431 1.00 . A A . 32 LEU HD13 1 1 
       11 13608 1 1 35 LEU HD21 H   3.821   0.558  -1.191 1.00 . A A . 32 LEU HD21 1 1 
       11 13609 1 1 35 LEU HD22 H   3.539   0.642  -2.940 1.00 . A A . 32 LEU HD22 1 1 
       11 13610 1 1 35 LEU HD23 H   3.798  -0.919  -2.153 1.00 . A A . 32 LEU HD23 1 1 
       11 13611 1 1 35 LEU HG   H   6.155  -0.151  -1.539 1.00 . A A . 32 LEU HG   1 1 
       11 13612 1 1 35 LEU N    N   5.591  -2.640  -2.859 1.00 . A A . 32 LEU N    1 1 
       11 13613 1 1 35 LEU O    O   8.182  -2.401  -1.994 1.00 . A A . 32 LEU O    1 1 
       11 13614 1 1 36 ARG C    C  10.769  -1.093  -2.488 1.00 . A A . 33 ARG C    1 1 
       11 13615 1 1 36 ARG CA   C  10.355  -1.913  -3.717 1.00 . A A . 33 ARG CA   1 1 
       11 13616 1 1 36 ARG CB   C  11.258  -1.536  -4.907 1.00 . A A . 33 ARG CB   1 1 
       11 13617 1 1 36 ARG CD   C  12.619  -2.463  -6.781 1.00 . A A . 33 ARG CD   1 1 
       11 13618 1 1 36 ARG CG   C  11.243  -2.514  -6.095 1.00 . A A . 33 ARG CG   1 1 
       11 13619 1 1 36 ARG CZ   C  13.701  -3.171  -8.913 1.00 . A A . 33 ARG CZ   1 1 
       11 13620 1 1 36 ARG H    H   8.662  -1.403  -4.937 1.00 . A A . 33 ARG H    1 1 
       11 13621 1 1 36 ARG HA   H  10.522  -2.961  -3.468 1.00 . A A . 33 ARG HA   1 1 
       11 13622 1 1 36 ARG HB2  H  10.997  -0.536  -5.261 1.00 . A A . 33 ARG HB2  1 1 
       11 13623 1 1 36 ARG HB3  H  12.281  -1.486  -4.531 1.00 . A A . 33 ARG HB3  1 1 
       11 13624 1 1 36 ARG HD2  H  12.920  -1.419  -6.885 1.00 . A A . 33 ARG HD2  1 1 
       11 13625 1 1 36 ARG HD3  H  13.340  -2.969  -6.134 1.00 . A A . 33 ARG HD3  1 1 
       11 13626 1 1 36 ARG HE   H  11.762  -3.418  -8.485 1.00 . A A . 33 ARG HE   1 1 
       11 13627 1 1 36 ARG HG2  H  11.055  -3.531  -5.749 1.00 . A A . 33 ARG HG2  1 1 
       11 13628 1 1 36 ARG HG3  H  10.458  -2.221  -6.795 1.00 . A A . 33 ARG HG3  1 1 
       11 13629 1 1 36 ARG HH11 H  14.993  -2.429  -7.584 1.00 . A A . 33 ARG HH11 1 1 
       11 13630 1 1 36 ARG HH12 H  15.691  -2.841  -9.124 1.00 . A A . 33 ARG HH12 1 1 
       11 13631 1 1 36 ARG HH21 H  12.693  -3.920 -10.496 1.00 . A A . 33 ARG HH21 1 1 
       11 13632 1 1 36 ARG HH22 H  14.395  -3.678 -10.731 1.00 . A A . 33 ARG HH22 1 1 
       11 13633 1 1 36 ARG N    N   8.931  -1.749  -4.029 1.00 . A A . 33 ARG N    1 1 
       11 13634 1 1 36 ARG NE   N  12.638  -3.088  -8.117 1.00 . A A . 33 ARG NE   1 1 
       11 13635 1 1 36 ARG NH1  N  14.894  -2.788  -8.517 1.00 . A A . 33 ARG NH1  1 1 
       11 13636 1 1 36 ARG NH2  N  13.587  -3.637 -10.135 1.00 . A A . 33 ARG NH2  1 1 
       11 13637 1 1 36 ARG O    O  10.196  -0.051  -2.179 1.00 . A A . 33 ARG O    1 1 
       11 13638 1 1 37 SER C    C  13.996  -0.993  -0.858 1.00 . A A . 34 SER C    1 1 
       11 13639 1 1 37 SER CA   C  12.473  -1.011  -0.670 1.00 . A A . 34 SER CA   1 1 
       11 13640 1 1 37 SER CB   C  12.108  -1.873   0.542 1.00 . A A . 34 SER CB   1 1 
       11 13641 1 1 37 SER H    H  12.310  -2.358  -2.270 1.00 . A A . 34 SER H    1 1 
       11 13642 1 1 37 SER HA   H  12.127   0.009  -0.501 1.00 . A A . 34 SER HA   1 1 
       11 13643 1 1 37 SER HB2  H  12.397  -2.902   0.328 1.00 . A A . 34 SER HB2  1 1 
       11 13644 1 1 37 SER HB3  H  12.645  -1.530   1.426 1.00 . A A . 34 SER HB3  1 1 
       11 13645 1 1 37 SER HG   H  10.595  -2.589   1.469 1.00 . A A . 34 SER HG   1 1 
       11 13646 1 1 37 SER N    N  11.839  -1.569  -1.859 1.00 . A A . 34 SER N    1 1 
       11 13647 1 1 37 SER O    O  14.501  -1.259  -1.949 1.00 . A A . 34 SER O    1 1 
       11 13648 1 1 37 SER OG   O  10.735  -1.844   0.840 1.00 . A A . 34 SER OG   1 1 
       11 13649 1 1 38 GLU C    C  16.678  -2.237   0.363 1.00 . A A . 35 GLU C    1 1 
       11 13650 1 1 38 GLU CA   C  16.168  -0.770   0.335 1.00 . A A . 35 GLU CA   1 1 
       11 13651 1 1 38 GLU CB   C  16.575   0.014   1.592 1.00 . A A . 35 GLU CB   1 1 
       11 13652 1 1 38 GLU CD   C  18.748   0.461   2.755 1.00 . A A . 35 GLU CD   1 1 
       11 13653 1 1 38 GLU CG   C  17.973   0.633   1.451 1.00 . A A . 35 GLU CG   1 1 
       11 13654 1 1 38 GLU H    H  14.217  -0.436   1.061 1.00 . A A . 35 GLU H    1 1 
       11 13655 1 1 38 GLU HA   H  16.603  -0.288  -0.542 1.00 . A A . 35 GLU HA   1 1 
       11 13656 1 1 38 GLU HB2  H  15.868   0.824   1.780 1.00 . A A . 35 GLU HB2  1 1 
       11 13657 1 1 38 GLU HB3  H  16.528  -0.660   2.450 1.00 . A A . 35 GLU HB3  1 1 
       11 13658 1 1 38 GLU HG2  H  18.528   0.136   0.652 1.00 . A A . 35 GLU HG2  1 1 
       11 13659 1 1 38 GLU HG3  H  17.875   1.684   1.172 1.00 . A A . 35 GLU HG3  1 1 
       11 13660 1 1 38 GLU N    N  14.716  -0.668   0.217 1.00 . A A . 35 GLU N    1 1 
       11 13661 1 1 38 GLU O    O  15.977  -3.158  -0.056 1.00 . A A . 35 GLU O    1 1 
       11 13662 1 1 38 GLU OE1  O  19.113  -0.713   3.010 1.00 . A A . 35 GLU OE1  1 1 
       11 13663 1 1 38 GLU OE2  O  18.929   1.469   3.469 1.00 . A A . 35 GLU OE2  1 1 
       11 13664 1 1 39 GLY C    C  18.015  -4.731   1.862 1.00 . A A . 36 GLY C    1 1 
       11 13665 1 1 39 GLY CA   C  18.566  -3.781   0.798 1.00 . A A . 36 GLY CA   1 1 
       11 13666 1 1 39 GLY H    H  18.439  -1.703   1.247 1.00 . A A . 36 GLY H    1 1 
       11 13667 1 1 39 GLY HA2  H  18.420  -4.239  -0.181 1.00 . A A . 36 GLY HA2  1 1 
       11 13668 1 1 39 GLY HA3  H  19.637  -3.659   0.961 1.00 . A A . 36 GLY HA3  1 1 
       11 13669 1 1 39 GLY N    N  17.920  -2.468   0.819 1.00 . A A . 36 GLY N    1 1 
       11 13670 1 1 39 GLY O    O  17.422  -5.756   1.534 1.00 . A A . 36 GLY O    1 1 
       11 13671 1 1 40 ASN C    C  16.281  -5.110   4.526 1.00 . A A . 37 ASN C    1 1 
       11 13672 1 1 40 ASN CA   C  17.787  -5.239   4.265 1.00 . A A . 37 ASN CA   1 1 
       11 13673 1 1 40 ASN CB   C  18.563  -4.859   5.537 1.00 . A A . 37 ASN CB   1 1 
       11 13674 1 1 40 ASN CG   C  20.066  -4.998   5.367 1.00 . A A . 37 ASN CG   1 1 
       11 13675 1 1 40 ASN H    H  18.738  -3.543   3.322 1.00 . A A . 37 ASN H    1 1 
       11 13676 1 1 40 ASN HA   H  17.992  -6.287   4.031 1.00 . A A . 37 ASN HA   1 1 
       11 13677 1 1 40 ASN HB2  H  18.317  -3.840   5.830 1.00 . A A . 37 ASN HB2  1 1 
       11 13678 1 1 40 ASN HB3  H  18.259  -5.528   6.341 1.00 . A A . 37 ASN HB3  1 1 
       11 13679 1 1 40 ASN HD21 H  20.402  -2.983   5.508 1.00 . A A . 37 ASN HD21 1 1 
       11 13680 1 1 40 ASN HD22 H  21.783  -4.060   5.285 1.00 . A A . 37 ASN HD22 1 1 
       11 13681 1 1 40 ASN N    N  18.233  -4.402   3.142 1.00 . A A . 37 ASN N    1 1 
       11 13682 1 1 40 ASN ND2  N  20.797  -3.902   5.393 1.00 . A A . 37 ASN ND2  1 1 
       11 13683 1 1 40 ASN O    O  15.625  -6.085   4.891 1.00 . A A . 37 ASN O    1 1 
       11 13684 1 1 40 ASN OD1  O  20.596  -6.085   5.210 1.00 . A A . 37 ASN OD1  1 1 
       11 13685 1 1 41 ASN C    C  13.556  -4.303   3.333 1.00 . A A . 38 ASN C    1 1 
       11 13686 1 1 41 ASN CA   C  14.303  -3.644   4.499 1.00 . A A . 38 ASN CA   1 1 
       11 13687 1 1 41 ASN CB   C  14.068  -2.123   4.555 1.00 . A A . 38 ASN CB   1 1 
       11 13688 1 1 41 ASN CG   C  12.670  -1.748   5.033 1.00 . A A . 38 ASN CG   1 1 
       11 13689 1 1 41 ASN H    H  16.324  -3.160   4.024 1.00 . A A . 38 ASN H    1 1 
       11 13690 1 1 41 ASN HA   H  13.961  -4.084   5.437 1.00 . A A . 38 ASN HA   1 1 
       11 13691 1 1 41 ASN HB2  H  14.778  -1.682   5.256 1.00 . A A . 38 ASN HB2  1 1 
       11 13692 1 1 41 ASN HB3  H  14.243  -1.676   3.576 1.00 . A A . 38 ASN HB3  1 1 
       11 13693 1 1 41 ASN HD21 H  11.618  -2.735   3.528 1.00 . A A . 38 ASN HD21 1 1 
       11 13694 1 1 41 ASN HD22 H  10.750  -1.807   4.748 1.00 . A A . 38 ASN HD22 1 1 
       11 13695 1 1 41 ASN N    N  15.729  -3.904   4.358 1.00 . A A . 38 ASN N    1 1 
       11 13696 1 1 41 ASN ND2  N  11.611  -2.144   4.356 1.00 . A A . 38 ASN ND2  1 1 
       11 13697 1 1 41 ASN O    O  13.680  -3.858   2.196 1.00 . A A . 38 ASN O    1 1 
       11 13698 1 1 41 ASN OD1  O  12.504  -1.091   6.046 1.00 . A A . 38 ASN OD1  1 1 
       11 13699 1 1 42 TYR C    C  10.974  -5.054   1.889 1.00 . A A . 39 TYR C    1 1 
       11 13700 1 1 42 TYR CA   C  11.939  -6.021   2.601 1.00 . A A . 39 TYR CA   1 1 
       11 13701 1 1 42 TYR CB   C  11.171  -7.191   3.245 1.00 . A A . 39 TYR CB   1 1 
       11 13702 1 1 42 TYR CD1  C  13.213  -8.428   4.130 1.00 . A A . 39 TYR CD1  1 1 
       11 13703 1 1 42 TYR CD2  C  11.331  -8.037   5.630 1.00 . A A . 39 TYR CD2  1 1 
       11 13704 1 1 42 TYR CE1  C  13.933  -9.014   5.187 1.00 . A A . 39 TYR CE1  1 1 
       11 13705 1 1 42 TYR CE2  C  12.046  -8.623   6.690 1.00 . A A . 39 TYR CE2  1 1 
       11 13706 1 1 42 TYR CG   C  11.915  -7.924   4.352 1.00 . A A . 39 TYR CG   1 1 
       11 13707 1 1 42 TYR CZ   C  13.357  -9.105   6.472 1.00 . A A . 39 TYR CZ   1 1 
       11 13708 1 1 42 TYR H    H  12.782  -5.728   4.542 1.00 . A A . 39 TYR H    1 1 
       11 13709 1 1 42 TYR HA   H  12.621  -6.428   1.855 1.00 . A A . 39 TYR HA   1 1 
       11 13710 1 1 42 TYR HB2  H  10.237  -6.801   3.655 1.00 . A A . 39 TYR HB2  1 1 
       11 13711 1 1 42 TYR HB3  H  10.909  -7.909   2.468 1.00 . A A . 39 TYR HB3  1 1 
       11 13712 1 1 42 TYR HD1  H  13.682  -8.332   3.161 1.00 . A A . 39 TYR HD1  1 1 
       11 13713 1 1 42 TYR HD2  H  10.334  -7.662   5.797 1.00 . A A . 39 TYR HD2  1 1 
       11 13714 1 1 42 TYR HE1  H  14.941  -9.370   5.036 1.00 . A A . 39 TYR HE1  1 1 
       11 13715 1 1 42 TYR HE2  H  11.601  -8.696   7.670 1.00 . A A . 39 TYR HE2  1 1 
       11 13716 1 1 42 TYR HH   H  13.630  -9.569   8.340 1.00 . A A . 39 TYR HH   1 1 
       11 13717 1 1 42 TYR N    N  12.758  -5.339   3.610 1.00 . A A . 39 TYR N    1 1 
       11 13718 1 1 42 TYR O    O  10.756  -3.921   2.337 1.00 . A A . 39 TYR O    1 1 
       11 13719 1 1 42 TYR OH   O  14.069  -9.650   7.494 1.00 . A A . 39 TYR OH   1 1 
       11 13720 1 1 43 ARG C    C   8.173  -4.391   0.979 1.00 . A A . 40 ARG C    1 1 
       11 13721 1 1 43 ARG CA   C   9.354  -4.729   0.041 1.00 . A A . 40 ARG CA   1 1 
       11 13722 1 1 43 ARG CB   C   8.929  -5.498  -1.224 1.00 . A A . 40 ARG CB   1 1 
       11 13723 1 1 43 ARG CD   C  10.429  -7.207  -2.363 1.00 . A A . 40 ARG CD   1 1 
       11 13724 1 1 43 ARG CG   C  10.060  -5.722  -2.242 1.00 . A A . 40 ARG CG   1 1 
       11 13725 1 1 43 ARG CZ   C  12.821  -7.245  -3.139 1.00 . A A . 40 ARG CZ   1 1 
       11 13726 1 1 43 ARG H    H  10.506  -6.465   0.533 1.00 . A A . 40 ARG H    1 1 
       11 13727 1 1 43 ARG HA   H   9.781  -3.783  -0.290 1.00 . A A . 40 ARG HA   1 1 
       11 13728 1 1 43 ARG HB2  H   8.476  -6.449  -0.939 1.00 . A A . 40 ARG HB2  1 1 
       11 13729 1 1 43 ARG HB3  H   8.177  -4.909  -1.743 1.00 . A A . 40 ARG HB3  1 1 
       11 13730 1 1 43 ARG HD2  H  10.713  -7.600  -1.386 1.00 . A A . 40 ARG HD2  1 1 
       11 13731 1 1 43 ARG HD3  H   9.546  -7.754  -2.699 1.00 . A A . 40 ARG HD3  1 1 
       11 13732 1 1 43 ARG HE   H  11.246  -7.817  -4.220 1.00 . A A . 40 ARG HE   1 1 
       11 13733 1 1 43 ARG HG2  H   9.722  -5.373  -3.219 1.00 . A A . 40 ARG HG2  1 1 
       11 13734 1 1 43 ARG HG3  H  10.938  -5.137  -1.963 1.00 . A A . 40 ARG HG3  1 1 
       11 13735 1 1 43 ARG HH11 H  12.650  -6.455  -1.316 1.00 . A A . 40 ARG HH11 1 1 
       11 13736 1 1 43 ARG HH12 H  14.284  -6.591  -1.887 1.00 . A A . 40 ARG HH12 1 1 
       11 13737 1 1 43 ARG HH21 H  13.361  -7.987  -4.938 1.00 . A A . 40 ARG HH21 1 1 
       11 13738 1 1 43 ARG HH22 H  14.658  -7.447  -3.918 1.00 . A A . 40 ARG HH22 1 1 
       11 13739 1 1 43 ARG N    N  10.371  -5.499   0.777 1.00 . A A . 40 ARG N    1 1 
       11 13740 1 1 43 ARG NE   N  11.519  -7.432  -3.330 1.00 . A A . 40 ARG NE   1 1 
       11 13741 1 1 43 ARG NH1  N  13.298  -6.734  -2.027 1.00 . A A . 40 ARG NH1  1 1 
       11 13742 1 1 43 ARG NH2  N  13.674  -7.571  -4.079 1.00 . A A . 40 ARG NH2  1 1 
       11 13743 1 1 43 ARG O    O   7.809  -5.210   1.825 1.00 . A A . 40 ARG O    1 1 
       11 13744 1 1 44 VAL C    C   5.296  -2.207   1.053 1.00 . A A . 41 VAL C    1 1 
       11 13745 1 1 44 VAL CA   C   6.569  -2.650   1.773 1.00 . A A . 41 VAL CA   1 1 
       11 13746 1 1 44 VAL CB   C   7.119  -1.488   2.634 1.00 . A A . 41 VAL CB   1 1 
       11 13747 1 1 44 VAL CG1  C   8.202  -1.962   3.607 1.00 . A A . 41 VAL CG1  1 1 
       11 13748 1 1 44 VAL CG2  C   7.631  -0.310   1.794 1.00 . A A . 41 VAL CG2  1 1 
       11 13749 1 1 44 VAL H    H   7.858  -2.629   0.042 1.00 . A A . 41 VAL H    1 1 
       11 13750 1 1 44 VAL HA   H   6.262  -3.440   2.460 1.00 . A A . 41 VAL HA   1 1 
       11 13751 1 1 44 VAL HB   H   6.309  -1.106   3.254 1.00 . A A . 41 VAL HB   1 1 
       11 13752 1 1 44 VAL HG11 H   8.406  -1.178   4.335 1.00 . A A . 41 VAL HG11 1 1 
       11 13753 1 1 44 VAL HG12 H   7.866  -2.856   4.133 1.00 . A A . 41 VAL HG12 1 1 
       11 13754 1 1 44 VAL HG13 H   9.110  -2.185   3.056 1.00 . A A . 41 VAL HG13 1 1 
       11 13755 1 1 44 VAL HG21 H   6.806   0.139   1.243 1.00 . A A . 41 VAL HG21 1 1 
       11 13756 1 1 44 VAL HG22 H   8.073   0.444   2.444 1.00 . A A . 41 VAL HG22 1 1 
       11 13757 1 1 44 VAL HG23 H   8.392  -0.641   1.088 1.00 . A A . 41 VAL HG23 1 1 
       11 13758 1 1 44 VAL N    N   7.587  -3.196   0.844 1.00 . A A . 41 VAL N    1 1 
       11 13759 1 1 44 VAL O    O   5.265  -2.105  -0.168 1.00 . A A . 41 VAL O    1 1 
       11 13760 1 1 45 TYR C    C   2.541  -0.147   1.627 1.00 . A A . 42 TYR C    1 1 
       11 13761 1 1 45 TYR CA   C   2.913  -1.593   1.317 1.00 . A A . 42 TYR CA   1 1 
       11 13762 1 1 45 TYR CB   C   1.884  -2.547   1.929 1.00 . A A . 42 TYR CB   1 1 
       11 13763 1 1 45 TYR CD1  C   2.994  -4.808   2.186 1.00 . A A . 42 TYR CD1  1 1 
       11 13764 1 1 45 TYR CD2  C   1.369  -4.487   0.400 1.00 . A A . 42 TYR CD2  1 1 
       11 13765 1 1 45 TYR CE1  C   3.196  -6.134   1.768 1.00 . A A . 42 TYR CE1  1 1 
       11 13766 1 1 45 TYR CE2  C   1.551  -5.821   0.005 1.00 . A A . 42 TYR CE2  1 1 
       11 13767 1 1 45 TYR CG   C   2.080  -3.985   1.503 1.00 . A A . 42 TYR CG   1 1 
       11 13768 1 1 45 TYR CZ   C   2.461  -6.651   0.683 1.00 . A A . 42 TYR CZ   1 1 
       11 13769 1 1 45 TYR H    H   4.344  -2.016   2.823 1.00 . A A . 42 TYR H    1 1 
       11 13770 1 1 45 TYR HA   H   2.885  -1.728   0.234 1.00 . A A . 42 TYR HA   1 1 
       11 13771 1 1 45 TYR HB2  H   1.929  -2.484   3.017 1.00 . A A . 42 TYR HB2  1 1 
       11 13772 1 1 45 TYR HB3  H   0.886  -2.227   1.623 1.00 . A A . 42 TYR HB3  1 1 
       11 13773 1 1 45 TYR HD1  H   3.562  -4.396   3.004 1.00 . A A . 42 TYR HD1  1 1 
       11 13774 1 1 45 TYR HD2  H   0.692  -3.847  -0.149 1.00 . A A . 42 TYR HD2  1 1 
       11 13775 1 1 45 TYR HE1  H   3.956  -6.748   2.219 1.00 . A A . 42 TYR HE1  1 1 
       11 13776 1 1 45 TYR HE2  H   1.022  -6.209  -0.839 1.00 . A A . 42 TYR HE2  1 1 
       11 13777 1 1 45 TYR HH   H   2.065  -8.163  -0.462 1.00 . A A . 42 TYR HH   1 1 
       11 13778 1 1 45 TYR N    N   4.241  -1.926   1.816 1.00 . A A . 42 TYR N    1 1 
       11 13779 1 1 45 TYR O    O   2.871   0.395   2.686 1.00 . A A . 42 TYR O    1 1 
       11 13780 1 1 45 TYR OH   O   2.655  -7.929   0.263 1.00 . A A . 42 TYR OH   1 1 
       11 13781 1 1 46 SER C    C  -0.157   1.791   1.320 1.00 . A A . 43 SER C    1 1 
       11 13782 1 1 46 SER CA   C   1.249   1.783   0.692 1.00 . A A . 43 SER CA   1 1 
       11 13783 1 1 46 SER CB   C   1.214   2.275  -0.764 1.00 . A A . 43 SER CB   1 1 
       11 13784 1 1 46 SER H    H   1.579  -0.066  -0.166 1.00 . A A . 43 SER H    1 1 
       11 13785 1 1 46 SER HA   H   1.895   2.444   1.272 1.00 . A A . 43 SER HA   1 1 
       11 13786 1 1 46 SER HB2  H   0.628   3.191  -0.830 1.00 . A A . 43 SER HB2  1 1 
       11 13787 1 1 46 SER HB3  H   2.230   2.495  -1.093 1.00 . A A . 43 SER HB3  1 1 
       11 13788 1 1 46 SER HG   H   0.361   1.707  -2.507 1.00 . A A . 43 SER HG   1 1 
       11 13789 1 1 46 SER N    N   1.819   0.445   0.676 1.00 . A A . 43 SER N    1 1 
       11 13790 1 1 46 SER O    O  -0.839   0.764   1.413 1.00 . A A . 43 SER O    1 1 
       11 13791 1 1 46 SER OG   O   0.673   1.274  -1.615 1.00 . A A . 43 SER OG   1 1 
       11 13792 1 1 47 ARG C    C  -3.113   2.926   1.500 1.00 . A A . 44 ARG C    1 1 
       11 13793 1 1 47 ARG CA   C  -1.912   3.155   2.423 1.00 . A A . 44 ARG CA   1 1 
       11 13794 1 1 47 ARG CB   C  -1.968   4.533   3.114 1.00 . A A . 44 ARG CB   1 1 
       11 13795 1 1 47 ARG CD   C  -3.023   4.812   5.414 1.00 . A A . 44 ARG CD   1 1 
       11 13796 1 1 47 ARG CG   C  -1.757   4.424   4.639 1.00 . A A . 44 ARG CG   1 1 
       11 13797 1 1 47 ARG CZ   C  -4.314   6.953   5.712 1.00 . A A . 44 ARG CZ   1 1 
       11 13798 1 1 47 ARG H    H  -0.003   3.778   1.667 1.00 . A A . 44 ARG H    1 1 
       11 13799 1 1 47 ARG HA   H  -2.004   2.375   3.175 1.00 . A A . 44 ARG HA   1 1 
       11 13800 1 1 47 ARG HB2  H  -1.204   5.191   2.694 1.00 . A A . 44 ARG HB2  1 1 
       11 13801 1 1 47 ARG HB3  H  -2.931   5.001   2.907 1.00 . A A . 44 ARG HB3  1 1 
       11 13802 1 1 47 ARG HD2  H  -3.881   4.306   4.969 1.00 . A A . 44 ARG HD2  1 1 
       11 13803 1 1 47 ARG HD3  H  -2.917   4.476   6.448 1.00 . A A . 44 ARG HD3  1 1 
       11 13804 1 1 47 ARG HE   H  -2.410   6.823   5.153 1.00 . A A . 44 ARG HE   1 1 
       11 13805 1 1 47 ARG HG2  H  -1.478   3.407   4.921 1.00 . A A . 44 ARG HG2  1 1 
       11 13806 1 1 47 ARG HG3  H  -0.935   5.076   4.940 1.00 . A A . 44 ARG HG3  1 1 
       11 13807 1 1 47 ARG HH11 H  -5.477   5.352   5.926 1.00 . A A . 44 ARG HH11 1 1 
       11 13808 1 1 47 ARG HH12 H  -6.275   6.879   6.200 1.00 . A A . 44 ARG HH12 1 1 
       11 13809 1 1 47 ARG HH21 H  -3.442   8.763   5.526 1.00 . A A . 44 ARG HH21 1 1 
       11 13810 1 1 47 ARG HH22 H  -5.118   8.779   5.970 1.00 . A A . 44 ARG HH22 1 1 
       11 13811 1 1 47 ARG N    N  -0.610   2.975   1.759 1.00 . A A . 44 ARG N    1 1 
       11 13812 1 1 47 ARG NE   N  -3.214   6.275   5.408 1.00 . A A . 44 ARG NE   1 1 
       11 13813 1 1 47 ARG NH1  N  -5.447   6.353   5.991 1.00 . A A . 44 ARG NH1  1 1 
       11 13814 1 1 47 ARG NH2  N  -4.286   8.264   5.746 1.00 . A A . 44 ARG NH2  1 1 
       11 13815 1 1 47 ARG O    O  -4.111   2.374   1.952 1.00 . A A . 44 ARG O    1 1 
       11 13816 1 1 48 GLU C    C  -4.021   1.324  -0.945 1.00 . A A . 45 GLU C    1 1 
       11 13817 1 1 48 GLU CA   C  -3.845   2.853  -0.893 1.00 . A A . 45 GLU CA   1 1 
       11 13818 1 1 48 GLU CB   C  -3.315   3.399  -2.239 1.00 . A A . 45 GLU CB   1 1 
       11 13819 1 1 48 GLU CD   C  -1.168   3.035  -3.670 1.00 . A A . 45 GLU CD   1 1 
       11 13820 1 1 48 GLU CG   C  -1.777   3.399  -2.315 1.00 . A A . 45 GLU CG   1 1 
       11 13821 1 1 48 GLU H    H  -2.131   3.759  -0.022 1.00 . A A . 45 GLU H    1 1 
       11 13822 1 1 48 GLU HA   H  -4.841   3.270  -0.741 1.00 . A A . 45 GLU HA   1 1 
       11 13823 1 1 48 GLU HB2  H  -3.733   2.799  -3.049 1.00 . A A . 45 GLU HB2  1 1 
       11 13824 1 1 48 GLU HB3  H  -3.664   4.425  -2.366 1.00 . A A . 45 GLU HB3  1 1 
       11 13825 1 1 48 GLU HG2  H  -1.402   4.371  -1.990 1.00 . A A . 45 GLU HG2  1 1 
       11 13826 1 1 48 GLU HG3  H  -1.411   2.667  -1.603 1.00 . A A . 45 GLU HG3  1 1 
       11 13827 1 1 48 GLU N    N  -2.983   3.278   0.222 1.00 . A A . 45 GLU N    1 1 
       11 13828 1 1 48 GLU O    O  -5.156   0.858  -0.874 1.00 . A A . 45 GLU O    1 1 
       11 13829 1 1 48 GLU OE1  O  -1.691   3.481  -4.713 1.00 . A A . 45 GLU OE1  1 1 
       11 13830 1 1 48 GLU OE2  O  -0.144   2.306  -3.604 1.00 . A A . 45 GLU OE2  1 1 
       11 13831 1 1 49 GLU C    C  -3.726  -1.398   0.306 1.00 . A A . 46 GLU C    1 1 
       11 13832 1 1 49 GLU CA   C  -3.045  -0.935  -0.989 1.00 . A A . 46 GLU CA   1 1 
       11 13833 1 1 49 GLU CB   C  -1.673  -1.621  -1.156 1.00 . A A . 46 GLU CB   1 1 
       11 13834 1 1 49 GLU CD   C  -1.767  -2.549  -3.549 1.00 . A A . 46 GLU CD   1 1 
       11 13835 1 1 49 GLU CG   C  -1.097  -1.559  -2.582 1.00 . A A . 46 GLU CG   1 1 
       11 13836 1 1 49 GLU H    H  -2.015   0.944  -1.072 1.00 . A A . 46 GLU H    1 1 
       11 13837 1 1 49 GLU HA   H  -3.688  -1.253  -1.811 1.00 . A A . 46 GLU HA   1 1 
       11 13838 1 1 49 GLU HB2  H  -0.962  -1.160  -0.470 1.00 . A A . 46 GLU HB2  1 1 
       11 13839 1 1 49 GLU HB3  H  -1.765  -2.671  -0.873 1.00 . A A . 46 GLU HB3  1 1 
       11 13840 1 1 49 GLU HG2  H  -1.189  -0.543  -2.969 1.00 . A A . 46 GLU HG2  1 1 
       11 13841 1 1 49 GLU HG3  H  -0.032  -1.792  -2.521 1.00 . A A . 46 GLU HG3  1 1 
       11 13842 1 1 49 GLU N    N  -2.938   0.532  -1.021 1.00 . A A . 46 GLU N    1 1 
       11 13843 1 1 49 GLU O    O  -4.659  -2.191   0.241 1.00 . A A . 46 GLU O    1 1 
       11 13844 1 1 49 GLU OE1  O  -2.911  -2.277  -3.974 1.00 . A A . 46 GLU OE1  1 1 
       11 13845 1 1 49 GLU OE2  O  -1.133  -3.584  -3.868 1.00 . A A . 46 GLU OE2  1 1 
       11 13846 1 1 50 VAL C    C  -5.463  -0.931   2.787 1.00 . A A . 47 VAL C    1 1 
       11 13847 1 1 50 VAL CA   C  -3.954  -1.213   2.767 1.00 . A A . 47 VAL CA   1 1 
       11 13848 1 1 50 VAL CB   C  -3.213  -0.512   3.926 1.00 . A A . 47 VAL CB   1 1 
       11 13849 1 1 50 VAL CG1  C  -4.037  -0.358   5.216 1.00 . A A . 47 VAL CG1  1 1 
       11 13850 1 1 50 VAL CG2  C  -1.958  -1.320   4.272 1.00 . A A . 47 VAL CG2  1 1 
       11 13851 1 1 50 VAL H    H  -2.534  -0.238   1.448 1.00 . A A . 47 VAL H    1 1 
       11 13852 1 1 50 VAL HA   H  -3.861  -2.289   2.914 1.00 . A A . 47 VAL HA   1 1 
       11 13853 1 1 50 VAL HB   H  -2.911   0.482   3.609 1.00 . A A . 47 VAL HB   1 1 
       11 13854 1 1 50 VAL HG11 H  -3.407   0.034   6.015 1.00 . A A . 47 VAL HG11 1 1 
       11 13855 1 1 50 VAL HG12 H  -4.854   0.345   5.057 1.00 . A A . 47 VAL HG12 1 1 
       11 13856 1 1 50 VAL HG13 H  -4.440  -1.322   5.518 1.00 . A A . 47 VAL HG13 1 1 
       11 13857 1 1 50 VAL HG21 H  -1.375  -0.802   5.033 1.00 . A A . 47 VAL HG21 1 1 
       11 13858 1 1 50 VAL HG22 H  -2.258  -2.294   4.652 1.00 . A A . 47 VAL HG22 1 1 
       11 13859 1 1 50 VAL HG23 H  -1.338  -1.452   3.384 1.00 . A A . 47 VAL HG23 1 1 
       11 13860 1 1 50 VAL N    N  -3.321  -0.885   1.476 1.00 . A A . 47 VAL N    1 1 
       11 13861 1 1 50 VAL O    O  -6.229  -1.818   3.173 1.00 . A A . 47 VAL O    1 1 
       11 13862 1 1 51 GLU C    C  -8.129  -0.166   1.400 1.00 . A A . 48 GLU C    1 1 
       11 13863 1 1 51 GLU CA   C  -7.335   0.619   2.450 1.00 . A A . 48 GLU CA   1 1 
       11 13864 1 1 51 GLU CB   C  -7.563   2.145   2.423 1.00 . A A . 48 GLU CB   1 1 
       11 13865 1 1 51 GLU CD   C  -8.789   2.901   0.303 1.00 . A A . 48 GLU CD   1 1 
       11 13866 1 1 51 GLU CG   C  -7.451   2.863   1.065 1.00 . A A . 48 GLU CG   1 1 
       11 13867 1 1 51 GLU H    H  -5.239   0.981   2.102 1.00 . A A . 48 GLU H    1 1 
       11 13868 1 1 51 GLU HA   H  -7.716   0.281   3.414 1.00 . A A . 48 GLU HA   1 1 
       11 13869 1 1 51 GLU HB2  H  -8.550   2.345   2.842 1.00 . A A . 48 GLU HB2  1 1 
       11 13870 1 1 51 GLU HB3  H  -6.843   2.596   3.107 1.00 . A A . 48 GLU HB3  1 1 
       11 13871 1 1 51 GLU HG2  H  -7.128   3.890   1.250 1.00 . A A . 48 GLU HG2  1 1 
       11 13872 1 1 51 GLU HG3  H  -6.675   2.389   0.470 1.00 . A A . 48 GLU HG3  1 1 
       11 13873 1 1 51 GLU N    N  -5.909   0.278   2.419 1.00 . A A . 48 GLU N    1 1 
       11 13874 1 1 51 GLU O    O  -9.179  -0.718   1.740 1.00 . A A . 48 GLU O    1 1 
       11 13875 1 1 51 GLU OE1  O  -9.732   3.548   0.816 1.00 . A A . 48 GLU OE1  1 1 
       11 13876 1 1 51 GLU OE2  O  -8.876   2.271  -0.773 1.00 . A A . 48 GLU OE2  1 1 
       11 13877 1 1 52 ALA C    C  -8.314  -2.607  -0.339 1.00 . A A . 49 ALA C    1 1 
       11 13878 1 1 52 ALA CA   C  -8.154  -1.174  -0.852 1.00 . A A . 49 ALA CA   1 1 
       11 13879 1 1 52 ALA CB   C  -7.284  -1.119  -2.111 1.00 . A A . 49 ALA CB   1 1 
       11 13880 1 1 52 ALA H    H  -6.722   0.173  -0.050 1.00 . A A . 49 ALA H    1 1 
       11 13881 1 1 52 ALA HA   H  -9.144  -0.787  -1.101 1.00 . A A . 49 ALA HA   1 1 
       11 13882 1 1 52 ALA HB1  H  -7.710  -1.766  -2.878 1.00 . A A . 49 ALA HB1  1 1 
       11 13883 1 1 52 ALA HB2  H  -7.249  -0.095  -2.486 1.00 . A A . 49 ALA HB2  1 1 
       11 13884 1 1 52 ALA HB3  H  -6.269  -1.451  -1.891 1.00 . A A . 49 ALA HB3  1 1 
       11 13885 1 1 52 ALA N    N  -7.580  -0.326   0.185 1.00 . A A . 49 ALA N    1 1 
       11 13886 1 1 52 ALA O    O  -9.419  -3.143  -0.371 1.00 . A A . 49 ALA O    1 1 
       11 13887 1 1 53 VAL C    C  -8.273  -4.671   1.889 1.00 . A A . 50 VAL C    1 1 
       11 13888 1 1 53 VAL CA   C  -7.256  -4.560   0.769 1.00 . A A . 50 VAL CA   1 1 
       11 13889 1 1 53 VAL CB   C  -5.880  -4.986   1.294 1.00 . A A . 50 VAL CB   1 1 
       11 13890 1 1 53 VAL CG1  C  -5.957  -6.299   2.089 1.00 . A A . 50 VAL CG1  1 1 
       11 13891 1 1 53 VAL CG2  C  -4.914  -5.242   0.146 1.00 . A A . 50 VAL CG2  1 1 
       11 13892 1 1 53 VAL H    H  -6.356  -2.704   0.180 1.00 . A A . 50 VAL H    1 1 
       11 13893 1 1 53 VAL HA   H  -7.554  -5.266  -0.007 1.00 . A A . 50 VAL HA   1 1 
       11 13894 1 1 53 VAL HB   H  -5.474  -4.207   1.941 1.00 . A A . 50 VAL HB   1 1 
       11 13895 1 1 53 VAL HG11 H  -4.956  -6.694   2.228 1.00 . A A . 50 VAL HG11 1 1 
       11 13896 1 1 53 VAL HG12 H  -6.396  -6.123   3.071 1.00 . A A . 50 VAL HG12 1 1 
       11 13897 1 1 53 VAL HG13 H  -6.554  -7.031   1.543 1.00 . A A . 50 VAL HG13 1 1 
       11 13898 1 1 53 VAL HG21 H  -3.912  -5.243   0.567 1.00 . A A . 50 VAL HG21 1 1 
       11 13899 1 1 53 VAL HG22 H  -5.126  -6.193  -0.341 1.00 . A A . 50 VAL HG22 1 1 
       11 13900 1 1 53 VAL HG23 H  -4.970  -4.455  -0.602 1.00 . A A . 50 VAL HG23 1 1 
       11 13901 1 1 53 VAL N    N  -7.240  -3.216   0.184 1.00 . A A . 50 VAL N    1 1 
       11 13902 1 1 53 VAL O    O  -9.035  -5.628   1.867 1.00 . A A . 50 VAL O    1 1 
       11 13903 1 1 54 ARG C    C -10.743  -3.820   3.301 1.00 . A A . 51 ARG C    1 1 
       11 13904 1 1 54 ARG CA   C  -9.336  -3.748   3.912 1.00 . A A . 51 ARG CA   1 1 
       11 13905 1 1 54 ARG CB   C  -9.159  -2.518   4.821 1.00 . A A . 51 ARG CB   1 1 
       11 13906 1 1 54 ARG CD   C -10.590  -1.147   6.450 1.00 . A A . 51 ARG CD   1 1 
       11 13907 1 1 54 ARG CG   C -10.129  -2.545   6.018 1.00 . A A . 51 ARG CG   1 1 
       11 13908 1 1 54 ARG CZ   C -10.021   0.482   8.249 1.00 . A A . 51 ARG CZ   1 1 
       11 13909 1 1 54 ARG H    H  -7.625  -2.987   2.824 1.00 . A A . 51 ARG H    1 1 
       11 13910 1 1 54 ARG HA   H  -9.200  -4.650   4.512 1.00 . A A . 51 ARG HA   1 1 
       11 13911 1 1 54 ARG HB2  H  -8.135  -2.485   5.197 1.00 . A A . 51 ARG HB2  1 1 
       11 13912 1 1 54 ARG HB3  H  -9.326  -1.622   4.225 1.00 . A A . 51 ARG HB3  1 1 
       11 13913 1 1 54 ARG HD2  H -10.665  -0.494   5.577 1.00 . A A . 51 ARG HD2  1 1 
       11 13914 1 1 54 ARG HD3  H -11.589  -1.253   6.879 1.00 . A A . 51 ARG HD3  1 1 
       11 13915 1 1 54 ARG HE   H  -8.820  -0.989   7.619 1.00 . A A . 51 ARG HE   1 1 
       11 13916 1 1 54 ARG HG2  H -11.031  -3.095   5.755 1.00 . A A . 51 ARG HG2  1 1 
       11 13917 1 1 54 ARG HG3  H  -9.668  -3.071   6.855 1.00 . A A . 51 ARG HG3  1 1 
       11 13918 1 1 54 ARG HH11 H -11.736   0.906   7.325 1.00 . A A . 51 ARG HH11 1 1 
       11 13919 1 1 54 ARG HH12 H -11.380   1.924   8.693 1.00 . A A . 51 ARG HH12 1 1 
       11 13920 1 1 54 ARG HH21 H  -8.366   0.344   9.393 1.00 . A A . 51 ARG HH21 1 1 
       11 13921 1 1 54 ARG HH22 H  -9.475   1.609   9.820 1.00 . A A . 51 ARG HH22 1 1 
       11 13922 1 1 54 ARG N    N  -8.317  -3.737   2.851 1.00 . A A . 51 ARG N    1 1 
       11 13923 1 1 54 ARG NE   N  -9.708  -0.543   7.464 1.00 . A A . 51 ARG NE   1 1 
       11 13924 1 1 54 ARG NH1  N -11.137   1.158   8.091 1.00 . A A . 51 ARG NH1  1 1 
       11 13925 1 1 54 ARG NH2  N  -9.219   0.846   9.220 1.00 . A A . 51 ARG NH2  1 1 
       11 13926 1 1 54 ARG O    O -11.550  -4.657   3.714 1.00 . A A . 51 ARG O    1 1 
       11 13927 1 1 55 ARG C    C -12.547  -4.307   0.871 1.00 . A A . 52 ARG C    1 1 
       11 13928 1 1 55 ARG CA   C -12.276  -2.955   1.541 1.00 . A A . 52 ARG CA   1 1 
       11 13929 1 1 55 ARG CB   C -12.241  -1.780   0.545 1.00 . A A . 52 ARG CB   1 1 
       11 13930 1 1 55 ARG CD   C -13.387   0.227  -0.378 1.00 . A A . 52 ARG CD   1 1 
       11 13931 1 1 55 ARG CG   C -13.582  -1.047   0.452 1.00 . A A . 52 ARG CG   1 1 
       11 13932 1 1 55 ARG CZ   C -14.863   2.153  -0.986 1.00 . A A . 52 ARG CZ   1 1 
       11 13933 1 1 55 ARG H    H -10.283  -2.320   2.032 1.00 . A A . 52 ARG H    1 1 
       11 13934 1 1 55 ARG HA   H -13.088  -2.798   2.252 1.00 . A A . 52 ARG HA   1 1 
       11 13935 1 1 55 ARG HB2  H -11.499  -1.052   0.869 1.00 . A A . 52 ARG HB2  1 1 
       11 13936 1 1 55 ARG HB3  H -11.950  -2.128  -0.446 1.00 . A A . 52 ARG HB3  1 1 
       11 13937 1 1 55 ARG HD2  H -12.739   0.904   0.181 1.00 . A A . 52 ARG HD2  1 1 
       11 13938 1 1 55 ARG HD3  H -12.894  -0.030  -1.317 1.00 . A A . 52 ARG HD3  1 1 
       11 13939 1 1 55 ARG HE   H -15.475   0.273  -0.740 1.00 . A A . 52 ARG HE   1 1 
       11 13940 1 1 55 ARG HG2  H -14.324  -1.697  -0.014 1.00 . A A . 52 ARG HG2  1 1 
       11 13941 1 1 55 ARG HG3  H -13.919  -0.769   1.452 1.00 . A A . 52 ARG HG3  1 1 
       11 13942 1 1 55 ARG HH11 H -12.961   2.732  -0.708 1.00 . A A . 52 ARG HH11 1 1 
       11 13943 1 1 55 ARG HH12 H -14.045   3.995  -1.206 1.00 . A A . 52 ARG HH12 1 1 
       11 13944 1 1 55 ARG HH21 H -16.818   1.907  -1.421 1.00 . A A . 52 ARG HH21 1 1 
       11 13945 1 1 55 ARG HH22 H -16.200   3.517  -1.610 1.00 . A A . 52 ARG HH22 1 1 
       11 13946 1 1 55 ARG N    N -11.021  -2.973   2.301 1.00 . A A . 52 ARG N    1 1 
       11 13947 1 1 55 ARG NE   N -14.673   0.877  -0.679 1.00 . A A . 52 ARG NE   1 1 
       11 13948 1 1 55 ARG NH1  N -13.892   3.038  -0.952 1.00 . A A . 52 ARG NH1  1 1 
       11 13949 1 1 55 ARG NH2  N -16.061   2.561  -1.339 1.00 . A A . 52 ARG NH2  1 1 
       11 13950 1 1 55 ARG O    O -13.560  -4.931   1.180 1.00 . A A . 52 ARG O    1 1 
       11 13951 1 1 56 VAL C    C -11.910  -7.220   0.343 1.00 . A A . 53 VAL C    1 1 
       11 13952 1 1 56 VAL CA   C -11.667  -6.087  -0.664 1.00 . A A . 53 VAL CA   1 1 
       11 13953 1 1 56 VAL CB   C -10.388  -6.311  -1.516 1.00 . A A . 53 VAL CB   1 1 
       11 13954 1 1 56 VAL CG1  C -10.355  -7.706  -2.152 1.00 . A A . 53 VAL CG1  1 1 
       11 13955 1 1 56 VAL CG2  C -10.245  -5.263  -2.636 1.00 . A A . 53 VAL CG2  1 1 
       11 13956 1 1 56 VAL H    H -10.817  -4.185  -0.138 1.00 . A A . 53 VAL H    1 1 
       11 13957 1 1 56 VAL HA   H -12.518  -6.088  -1.347 1.00 . A A . 53 VAL HA   1 1 
       11 13958 1 1 56 VAL HB   H  -9.515  -6.235  -0.867 1.00 . A A . 53 VAL HB   1 1 
       11 13959 1 1 56 VAL HG11 H -10.242  -8.455  -1.380 1.00 . A A . 53 VAL HG11 1 1 
       11 13960 1 1 56 VAL HG12 H -11.274  -7.898  -2.701 1.00 . A A . 53 VAL HG12 1 1 
       11 13961 1 1 56 VAL HG13 H  -9.504  -7.800  -2.828 1.00 . A A . 53 VAL HG13 1 1 
       11 13962 1 1 56 VAL HG21 H  -9.936  -5.719  -3.577 1.00 . A A . 53 VAL HG21 1 1 
       11 13963 1 1 56 VAL HG22 H -11.183  -4.734  -2.793 1.00 . A A . 53 VAL HG22 1 1 
       11 13964 1 1 56 VAL HG23 H  -9.482  -4.540  -2.369 1.00 . A A . 53 VAL HG23 1 1 
       11 13965 1 1 56 VAL N    N -11.627  -4.784   0.021 1.00 . A A . 53 VAL N    1 1 
       11 13966 1 1 56 VAL O    O -12.886  -7.951   0.224 1.00 . A A . 53 VAL O    1 1 
       11 13967 1 1 57 ALA C    C -12.512  -8.335   3.177 1.00 . A A . 54 ALA C    1 1 
       11 13968 1 1 57 ALA CA   C -11.163  -8.323   2.449 1.00 . A A . 54 ALA CA   1 1 
       11 13969 1 1 57 ALA CB   C -10.034  -8.046   3.449 1.00 . A A . 54 ALA CB   1 1 
       11 13970 1 1 57 ALA H    H -10.319  -6.662   1.442 1.00 . A A . 54 ALA H    1 1 
       11 13971 1 1 57 ALA HA   H -11.012  -9.314   2.019 1.00 . A A . 54 ALA HA   1 1 
       11 13972 1 1 57 ALA HB1  H  -9.066  -8.193   2.968 1.00 . A A . 54 ALA HB1  1 1 
       11 13973 1 1 57 ALA HB2  H -10.105  -7.021   3.814 1.00 . A A . 54 ALA HB2  1 1 
       11 13974 1 1 57 ALA HB3  H -10.120  -8.712   4.300 1.00 . A A . 54 ALA HB3  1 1 
       11 13975 1 1 57 ALA N    N -11.078  -7.335   1.379 1.00 . A A . 54 ALA N    1 1 
       11 13976 1 1 57 ALA O    O -12.947  -9.410   3.595 1.00 . A A . 54 ALA O    1 1 
       11 13977 1 1 58 ARG C    C -15.613  -7.358   2.934 1.00 . A A . 55 ARG C    1 1 
       11 13978 1 1 58 ARG CA   C -14.502  -7.091   3.957 1.00 . A A . 55 ARG CA   1 1 
       11 13979 1 1 58 ARG CB   C -14.648  -5.747   4.692 1.00 . A A . 55 ARG CB   1 1 
       11 13980 1 1 58 ARG CD   C -17.085  -5.034   5.115 1.00 . A A . 55 ARG CD   1 1 
       11 13981 1 1 58 ARG CG   C -15.836  -5.725   5.675 1.00 . A A . 55 ARG CG   1 1 
       11 13982 1 1 58 ARG CZ   C -17.684  -2.705   4.409 1.00 . A A . 55 ARG CZ   1 1 
       11 13983 1 1 58 ARG H    H -12.693  -6.313   3.085 1.00 . A A . 55 ARG H    1 1 
       11 13984 1 1 58 ARG HA   H -14.591  -7.885   4.700 1.00 . A A . 55 ARG HA   1 1 
       11 13985 1 1 58 ARG HB2  H -13.742  -5.586   5.278 1.00 . A A . 55 ARG HB2  1 1 
       11 13986 1 1 58 ARG HB3  H -14.721  -4.932   3.969 1.00 . A A . 55 ARG HB3  1 1 
       11 13987 1 1 58 ARG HD2  H -17.334  -5.466   4.145 1.00 . A A . 55 ARG HD2  1 1 
       11 13988 1 1 58 ARG HD3  H -17.915  -5.216   5.801 1.00 . A A . 55 ARG HD3  1 1 
       11 13989 1 1 58 ARG HE   H -16.046  -3.210   5.423 1.00 . A A . 55 ARG HE   1 1 
       11 13990 1 1 58 ARG HG2  H -16.095  -6.744   5.966 1.00 . A A . 55 ARG HG2  1 1 
       11 13991 1 1 58 ARG HG3  H -15.532  -5.198   6.581 1.00 . A A . 55 ARG HG3  1 1 
       11 13992 1 1 58 ARG HH11 H -19.035  -4.050   3.803 1.00 . A A . 55 ARG HH11 1 1 
       11 13993 1 1 58 ARG HH12 H -19.410  -2.409   3.379 1.00 . A A . 55 ARG HH12 1 1 
       11 13994 1 1 58 ARG HH21 H -16.539  -1.107   4.867 1.00 . A A . 55 ARG HH21 1 1 
       11 13995 1 1 58 ARG HH22 H -17.996  -0.767   3.982 1.00 . A A . 55 ARG HH22 1 1 
       11 13996 1 1 58 ARG N    N -13.160  -7.175   3.366 1.00 . A A . 55 ARG N    1 1 
       11 13997 1 1 58 ARG NE   N -16.877  -3.579   4.994 1.00 . A A . 55 ARG NE   1 1 
       11 13998 1 1 58 ARG NH1  N -18.800  -3.071   3.823 1.00 . A A . 55 ARG NH1  1 1 
       11 13999 1 1 58 ARG NH2  N -17.375  -1.428   4.413 1.00 . A A . 55 ARG NH2  1 1 
       11 14000 1 1 58 ARG O    O -16.631  -7.927   3.310 1.00 . A A . 55 ARG O    1 1 
       11 14001 1 1 59 LEU C    C -16.209  -9.037   0.373 1.00 . A A . 56 LEU C    1 1 
       11 14002 1 1 59 LEU CA   C -16.232  -7.501   0.529 1.00 . A A . 56 LEU CA   1 1 
       11 14003 1 1 59 LEU CB   C -15.767  -6.816  -0.777 1.00 . A A . 56 LEU CB   1 1 
       11 14004 1 1 59 LEU CD1  C -18.064  -6.160  -1.663 1.00 . A A . 56 LEU CD1  1 1 
       11 14005 1 1 59 LEU CD2  C -16.686  -4.468  -0.422 1.00 . A A . 56 LEU CD2  1 1 
       11 14006 1 1 59 LEU CG   C -16.645  -5.687  -1.345 1.00 . A A . 56 LEU CG   1 1 
       11 14007 1 1 59 LEU H    H -14.561  -6.513   1.431 1.00 . A A . 56 LEU H    1 1 
       11 14008 1 1 59 LEU HA   H -17.267  -7.227   0.737 1.00 . A A . 56 LEU HA   1 1 
       11 14009 1 1 59 LEU HB2  H -14.758  -6.428  -0.658 1.00 . A A . 56 LEU HB2  1 1 
       11 14010 1 1 59 LEU HB3  H -15.710  -7.575  -1.547 1.00 . A A . 56 LEU HB3  1 1 
       11 14011 1 1 59 LEU HD11 H -18.592  -5.391  -2.226 1.00 . A A . 56 LEU HD11 1 1 
       11 14012 1 1 59 LEU HD12 H -18.031  -7.071  -2.259 1.00 . A A . 56 LEU HD12 1 1 
       11 14013 1 1 59 LEU HD13 H -18.615  -6.358  -0.746 1.00 . A A . 56 LEU HD13 1 1 
       11 14014 1 1 59 LEU HD21 H -15.674  -4.095  -0.269 1.00 . A A . 56 LEU HD21 1 1 
       11 14015 1 1 59 LEU HD22 H -17.286  -3.686  -0.886 1.00 . A A . 56 LEU HD22 1 1 
       11 14016 1 1 59 LEU HD23 H -17.126  -4.739   0.537 1.00 . A A . 56 LEU HD23 1 1 
       11 14017 1 1 59 LEU HG   H -16.191  -5.371  -2.286 1.00 . A A . 56 LEU HG   1 1 
       11 14018 1 1 59 LEU N    N -15.399  -7.048   1.650 1.00 . A A . 56 LEU N    1 1 
       11 14019 1 1 59 LEU O    O -17.255  -9.642   0.154 1.00 . A A . 56 LEU O    1 1 
       11 14020 1 1 60 ILE C    C -15.874 -11.841   1.474 1.00 . A A . 57 ILE C    1 1 
       11 14021 1 1 60 ILE CA   C -14.903 -11.156   0.499 1.00 . A A . 57 ILE CA   1 1 
       11 14022 1 1 60 ILE CB   C -13.426 -11.597   0.720 1.00 . A A . 57 ILE CB   1 1 
       11 14023 1 1 60 ILE CD1  C -12.183 -10.484  -1.224 1.00 . A A . 57 ILE CD1  1 1 
       11 14024 1 1 60 ILE CG1  C -12.689 -11.788  -0.625 1.00 . A A . 57 ILE CG1  1 1 
       11 14025 1 1 60 ILE CG2  C -13.259 -12.917   1.500 1.00 . A A . 57 ILE CG2  1 1 
       11 14026 1 1 60 ILE H    H -14.210  -9.104   0.603 1.00 . A A . 57 ILE H    1 1 
       11 14027 1 1 60 ILE HA   H -15.213 -11.491  -0.492 1.00 . A A . 57 ILE HA   1 1 
       11 14028 1 1 60 ILE HB   H -12.909 -10.831   1.299 1.00 . A A . 57 ILE HB   1 1 
       11 14029 1 1 60 ILE HD11 H -11.570 -10.694  -2.097 1.00 . A A . 57 ILE HD11 1 1 
       11 14030 1 1 60 ILE HD12 H -13.019  -9.850  -1.518 1.00 . A A . 57 ILE HD12 1 1 
       11 14031 1 1 60 ILE HD13 H -11.559  -9.987  -0.486 1.00 . A A . 57 ILE HD13 1 1 
       11 14032 1 1 60 ILE HG12 H -11.814 -12.422  -0.479 1.00 . A A . 57 ILE HG12 1 1 
       11 14033 1 1 60 ILE HG13 H -13.343 -12.281  -1.343 1.00 . A A . 57 ILE HG13 1 1 
       11 14034 1 1 60 ILE HG21 H -12.201 -13.164   1.600 1.00 . A A . 57 ILE HG21 1 1 
       11 14035 1 1 60 ILE HG22 H -13.664 -12.819   2.507 1.00 . A A . 57 ILE HG22 1 1 
       11 14036 1 1 60 ILE HG23 H -13.765 -13.731   0.978 1.00 . A A . 57 ILE HG23 1 1 
       11 14037 1 1 60 ILE N    N -15.043  -9.687   0.529 1.00 . A A . 57 ILE N    1 1 
       11 14038 1 1 60 ILE O    O -16.422 -12.888   1.138 1.00 . A A . 57 ILE O    1 1 
       11 14039 1 1 61 GLN C    C -18.553 -11.780   3.121 1.00 . A A . 58 GLN C    1 1 
       11 14040 1 1 61 GLN CA   C -17.098 -11.766   3.617 1.00 . A A . 58 GLN CA   1 1 
       11 14041 1 1 61 GLN CB   C -16.978 -10.992   4.947 1.00 . A A . 58 GLN CB   1 1 
       11 14042 1 1 61 GLN CD   C -16.583 -12.941   6.539 1.00 . A A . 58 GLN CD   1 1 
       11 14043 1 1 61 GLN CG   C -16.012 -11.661   5.932 1.00 . A A . 58 GLN CG   1 1 
       11 14044 1 1 61 GLN H    H -15.694 -10.352   2.826 1.00 . A A . 58 GLN H    1 1 
       11 14045 1 1 61 GLN HA   H -16.855 -12.811   3.797 1.00 . A A . 58 GLN HA   1 1 
       11 14046 1 1 61 GLN HB2  H -16.626  -9.981   4.753 1.00 . A A . 58 GLN HB2  1 1 
       11 14047 1 1 61 GLN HB3  H -17.956 -10.911   5.426 1.00 . A A . 58 GLN HB3  1 1 
       11 14048 1 1 61 GLN HE21 H -15.652 -14.213   5.219 1.00 . A A . 58 GLN HE21 1 1 
       11 14049 1 1 61 GLN HE22 H -16.701 -14.882   6.474 1.00 . A A . 58 GLN HE22 1 1 
       11 14050 1 1 61 GLN HG2  H -15.066 -11.873   5.432 1.00 . A A . 58 GLN HG2  1 1 
       11 14051 1 1 61 GLN HG3  H -15.820 -10.965   6.748 1.00 . A A . 58 GLN HG3  1 1 
       11 14052 1 1 61 GLN N    N -16.130 -11.245   2.646 1.00 . A A . 58 GLN N    1 1 
       11 14053 1 1 61 GLN NE2  N -16.228 -14.108   6.037 1.00 . A A . 58 GLN NE2  1 1 
       11 14054 1 1 61 GLN O    O -19.369 -12.465   3.733 1.00 . A A . 58 GLN O    1 1 
       11 14055 1 1 61 GLN OE1  O -17.329 -12.911   7.503 1.00 . A A . 58 GLN OE1  1 1 
       11 14056 1 1 62 GLU C    C -20.436 -12.217   0.400 1.00 . A A . 59 GLU C    1 1 
       11 14057 1 1 62 GLU CA   C -20.242 -11.108   1.452 1.00 . A A . 59 GLU CA   1 1 
       11 14058 1 1 62 GLU CB   C -20.602  -9.724   0.874 1.00 . A A . 59 GLU CB   1 1 
       11 14059 1 1 62 GLU CD   C -21.103  -7.302   1.552 1.00 . A A . 59 GLU CD   1 1 
       11 14060 1 1 62 GLU CG   C -20.347  -8.592   1.887 1.00 . A A . 59 GLU CG   1 1 
       11 14061 1 1 62 GLU H    H -18.193 -10.523   1.540 1.00 . A A . 59 GLU H    1 1 
       11 14062 1 1 62 GLU HA   H -20.956 -11.313   2.251 1.00 . A A . 59 GLU HA   1 1 
       11 14063 1 1 62 GLU HB2  H -20.024  -9.538  -0.033 1.00 . A A . 59 GLU HB2  1 1 
       11 14064 1 1 62 GLU HB3  H -21.661  -9.733   0.609 1.00 . A A . 59 GLU HB3  1 1 
       11 14065 1 1 62 GLU HG2  H -20.653  -8.930   2.880 1.00 . A A . 59 GLU HG2  1 1 
       11 14066 1 1 62 GLU HG3  H -19.276  -8.382   1.924 1.00 . A A . 59 GLU HG3  1 1 
       11 14067 1 1 62 GLU N    N -18.889 -11.090   2.022 1.00 . A A . 59 GLU N    1 1 
       11 14068 1 1 62 GLU O    O -21.574 -12.590   0.133 1.00 . A A . 59 GLU O    1 1 
       11 14069 1 1 62 GLU OE1  O -20.572  -6.506   0.746 1.00 . A A . 59 GLU OE1  1 1 
       11 14070 1 1 62 GLU OE2  O -22.179  -7.091   2.151 1.00 . A A . 59 GLU OE2  1 1 
       11 14071 1 1 63 GLU C    C -17.996 -14.538  -1.259 1.00 . A A . 60 GLU C    1 1 
       11 14072 1 1 63 GLU CA   C -19.381 -13.877  -1.137 1.00 . A A . 60 GLU CA   1 1 
       11 14073 1 1 63 GLU CB   C -19.850 -13.364  -2.519 1.00 . A A . 60 GLU CB   1 1 
       11 14074 1 1 63 GLU CD   C -21.303 -14.931  -3.936 1.00 . A A . 60 GLU CD   1 1 
       11 14075 1 1 63 GLU CG   C -19.885 -14.449  -3.616 1.00 . A A . 60 GLU CG   1 1 
       11 14076 1 1 63 GLU H    H -18.455 -12.463   0.195 1.00 . A A . 60 GLU H    1 1 
       11 14077 1 1 63 GLU HA   H -20.088 -14.637  -0.792 1.00 . A A . 60 GLU HA   1 1 
       11 14078 1 1 63 GLU HB2  H -20.840 -12.918  -2.430 1.00 . A A . 60 GLU HB2  1 1 
       11 14079 1 1 63 GLU HB3  H -19.174 -12.572  -2.846 1.00 . A A . 60 GLU HB3  1 1 
       11 14080 1 1 63 GLU HG2  H -19.438 -14.030  -4.518 1.00 . A A . 60 GLU HG2  1 1 
       11 14081 1 1 63 GLU HG3  H -19.272 -15.308  -3.341 1.00 . A A . 60 GLU HG3  1 1 
       11 14082 1 1 63 GLU N    N -19.350 -12.766  -0.169 1.00 . A A . 60 GLU N    1 1 
       11 14083 1 1 63 GLU O    O -17.819 -15.703  -0.913 1.00 . A A . 60 GLU O    1 1 
       11 14084 1 1 63 GLU OE1  O -21.897 -15.590  -3.056 1.00 . A A . 60 GLU OE1  1 1 
       11 14085 1 1 63 GLU OE2  O -21.758 -14.651  -5.067 1.00 . A A . 60 GLU OE2  1 1 
       11 14086 1 1 64 GLY C    C -15.320 -13.934  -3.648 1.00 . A A . 61 GLY C    1 1 
       11 14087 1 1 64 GLY CA   C -15.699 -14.277  -2.200 1.00 . A A . 61 GLY CA   1 1 
       11 14088 1 1 64 GLY H    H -17.270 -12.832  -1.997 1.00 . A A . 61 GLY H    1 1 
       11 14089 1 1 64 GLY HA2  H -14.963 -13.836  -1.531 1.00 . A A . 61 GLY HA2  1 1 
       11 14090 1 1 64 GLY HA3  H -15.647 -15.361  -2.086 1.00 . A A . 61 GLY HA3  1 1 
       11 14091 1 1 64 GLY N    N -17.030 -13.796  -1.820 1.00 . A A . 61 GLY N    1 1 
       11 14092 1 1 64 GLY O    O -14.143 -13.725  -3.929 1.00 . A A . 61 GLY O    1 1 
       11 14093 1 1 65 LEU C    C -15.280 -11.999  -5.982 1.00 . A A . 62 LEU C    1 1 
       11 14094 1 1 65 LEU CA   C -16.118 -13.288  -5.932 1.00 . A A . 62 LEU CA   1 1 
       11 14095 1 1 65 LEU CB   C -17.515 -13.111  -6.561 1.00 . A A . 62 LEU CB   1 1 
       11 14096 1 1 65 LEU CD1  C -16.773 -12.720  -9.006 1.00 . A A . 62 LEU CD1  1 1 
       11 14097 1 1 65 LEU CD2  C -19.082 -12.190  -8.274 1.00 . A A . 62 LEU CD2  1 1 
       11 14098 1 1 65 LEU CG   C -17.620 -12.233  -7.825 1.00 . A A . 62 LEU CG   1 1 
       11 14099 1 1 65 LEU H    H -17.240 -14.000  -4.251 1.00 . A A . 62 LEU H    1 1 
       11 14100 1 1 65 LEU HA   H -15.576 -14.042  -6.504 1.00 . A A . 62 LEU HA   1 1 
       11 14101 1 1 65 LEU HB2  H -17.918 -14.100  -6.781 1.00 . A A . 62 LEU HB2  1 1 
       11 14102 1 1 65 LEU HB3  H -18.162 -12.650  -5.813 1.00 . A A . 62 LEU HB3  1 1 
       11 14103 1 1 65 LEU HD11 H -15.712 -12.640  -8.778 1.00 . A A . 62 LEU HD11 1 1 
       11 14104 1 1 65 LEU HD12 H -17.014 -13.755  -9.241 1.00 . A A . 62 LEU HD12 1 1 
       11 14105 1 1 65 LEU HD13 H -16.976 -12.093  -9.874 1.00 . A A . 62 LEU HD13 1 1 
       11 14106 1 1 65 LEU HD21 H -19.405 -13.175  -8.610 1.00 . A A . 62 LEU HD21 1 1 
       11 14107 1 1 65 LEU HD22 H -19.715 -11.866  -7.447 1.00 . A A . 62 LEU HD22 1 1 
       11 14108 1 1 65 LEU HD23 H -19.192 -11.468  -9.085 1.00 . A A . 62 LEU HD23 1 1 
       11 14109 1 1 65 LEU HG   H -17.318 -11.221  -7.568 1.00 . A A . 62 LEU HG   1 1 
       11 14110 1 1 65 LEU N    N -16.301 -13.774  -4.551 1.00 . A A . 62 LEU N    1 1 
       11 14111 1 1 65 LEU O    O -14.397 -11.857  -6.832 1.00 . A A . 62 LEU O    1 1 
       11 14112 1 1 66 SER C    C -13.211 -10.074  -4.644 1.00 . A A . 63 SER C    1 1 
       11 14113 1 1 66 SER CA   C -14.722  -9.881  -4.804 1.00 . A A . 63 SER CA   1 1 
       11 14114 1 1 66 SER CB   C -15.284  -9.101  -3.620 1.00 . A A . 63 SER CB   1 1 
       11 14115 1 1 66 SER H    H -16.245 -11.319  -4.370 1.00 . A A . 63 SER H    1 1 
       11 14116 1 1 66 SER HA   H -14.843  -9.252  -5.681 1.00 . A A . 63 SER HA   1 1 
       11 14117 1 1 66 SER HB2  H -15.526  -9.782  -2.801 1.00 . A A . 63 SER HB2  1 1 
       11 14118 1 1 66 SER HB3  H -14.540  -8.384  -3.270 1.00 . A A . 63 SER HB3  1 1 
       11 14119 1 1 66 SER HG   H -16.910  -8.865  -4.710 1.00 . A A . 63 SER HG   1 1 
       11 14120 1 1 66 SER N    N -15.498 -11.104  -5.013 1.00 . A A . 63 SER N    1 1 
       11 14121 1 1 66 SER O    O -12.507  -9.073  -4.719 1.00 . A A . 63 SER O    1 1 
       11 14122 1 1 66 SER OG   O -16.436  -8.388  -4.020 1.00 . A A . 63 SER OG   1 1 
       11 14123 1 1 67 VAL C    C -10.942 -11.087  -6.238 1.00 . A A . 64 VAL C    1 1 
       11 14124 1 1 67 VAL CA   C -11.274 -11.581  -4.824 1.00 . A A . 64 VAL CA   1 1 
       11 14125 1 1 67 VAL CB   C -10.931 -13.074  -4.636 1.00 . A A . 64 VAL CB   1 1 
       11 14126 1 1 67 VAL CG1  C  -9.521 -13.369  -5.142 1.00 . A A . 64 VAL CG1  1 1 
       11 14127 1 1 67 VAL CG2  C -10.968 -13.505  -3.167 1.00 . A A . 64 VAL CG2  1 1 
       11 14128 1 1 67 VAL H    H -13.311 -12.099  -4.426 1.00 . A A . 64 VAL H    1 1 
       11 14129 1 1 67 VAL HA   H -10.650 -11.002  -4.143 1.00 . A A . 64 VAL HA   1 1 
       11 14130 1 1 67 VAL HB   H -11.634 -13.686  -5.203 1.00 . A A . 64 VAL HB   1 1 
       11 14131 1 1 67 VAL HG11 H  -8.808 -12.670  -4.704 1.00 . A A . 64 VAL HG11 1 1 
       11 14132 1 1 67 VAL HG12 H  -9.240 -14.394  -4.900 1.00 . A A . 64 VAL HG12 1 1 
       11 14133 1 1 67 VAL HG13 H  -9.500 -13.249  -6.219 1.00 . A A . 64 VAL HG13 1 1 
       11 14134 1 1 67 VAL HG21 H -11.976 -13.405  -2.780 1.00 . A A . 64 VAL HG21 1 1 
       11 14135 1 1 67 VAL HG22 H -10.675 -14.550  -3.074 1.00 . A A . 64 VAL HG22 1 1 
       11 14136 1 1 67 VAL HG23 H -10.299 -12.881  -2.582 1.00 . A A . 64 VAL HG23 1 1 
       11 14137 1 1 67 VAL N    N -12.684 -11.303  -4.524 1.00 . A A . 64 VAL N    1 1 
       11 14138 1 1 67 VAL O    O -10.253 -10.086  -6.382 1.00 . A A . 64 VAL O    1 1 
       11 14139 1 1 68 SER C    C -11.915  -9.942  -8.898 1.00 . A A . 65 SER C    1 1 
       11 14140 1 1 68 SER CA   C -11.229 -11.289  -8.664 1.00 . A A . 65 SER CA   1 1 
       11 14141 1 1 68 SER CB   C -11.748 -12.315  -9.676 1.00 . A A . 65 SER CB   1 1 
       11 14142 1 1 68 SER H    H -12.113 -12.484  -7.106 1.00 . A A . 65 SER H    1 1 
       11 14143 1 1 68 SER HA   H -10.161 -11.138  -8.837 1.00 . A A . 65 SER HA   1 1 
       11 14144 1 1 68 SER HB2  H -12.672 -12.764  -9.310 1.00 . A A . 65 SER HB2  1 1 
       11 14145 1 1 68 SER HB3  H -11.962 -11.808 -10.618 1.00 . A A . 65 SER HB3  1 1 
       11 14146 1 1 68 SER HG   H -10.363 -13.639  -9.133 1.00 . A A . 65 SER HG   1 1 
       11 14147 1 1 68 SER N    N -11.440 -11.752  -7.288 1.00 . A A . 65 SER N    1 1 
       11 14148 1 1 68 SER O    O -11.314  -9.052  -9.498 1.00 . A A . 65 SER O    1 1 
       11 14149 1 1 68 SER OG   O -10.787 -13.319  -9.944 1.00 . A A . 65 SER OG   1 1 
       11 14150 1 1 69 GLU C    C -13.359  -7.312  -8.152 1.00 . A A . 66 GLU C    1 1 
       11 14151 1 1 69 GLU CA   C -13.964  -8.598  -8.717 1.00 . A A . 66 GLU CA   1 1 
       11 14152 1 1 69 GLU CB   C -15.419  -8.763  -8.244 1.00 . A A . 66 GLU CB   1 1 
       11 14153 1 1 69 GLU CD   C -17.794  -8.158  -8.877 1.00 . A A . 66 GLU CD   1 1 
       11 14154 1 1 69 GLU CG   C -16.412  -8.569  -9.393 1.00 . A A . 66 GLU CG   1 1 
       11 14155 1 1 69 GLU H    H -13.590 -10.550  -7.909 1.00 . A A . 66 GLU H    1 1 
       11 14156 1 1 69 GLU HA   H -13.967  -8.478  -9.802 1.00 . A A . 66 GLU HA   1 1 
       11 14157 1 1 69 GLU HB2  H -15.571  -9.752  -7.819 1.00 . A A . 66 GLU HB2  1 1 
       11 14158 1 1 69 GLU HB3  H -15.634  -8.027  -7.469 1.00 . A A . 66 GLU HB3  1 1 
       11 14159 1 1 69 GLU HG2  H -16.041  -7.783 -10.055 1.00 . A A . 66 GLU HG2  1 1 
       11 14160 1 1 69 GLU HG3  H -16.483  -9.494  -9.971 1.00 . A A . 66 GLU HG3  1 1 
       11 14161 1 1 69 GLU N    N -13.159  -9.783  -8.423 1.00 . A A . 66 GLU N    1 1 
       11 14162 1 1 69 GLU O    O -13.089  -6.400  -8.927 1.00 . A A . 66 GLU O    1 1 
       11 14163 1 1 69 GLU OE1  O -18.256  -8.763  -7.883 1.00 . A A . 66 GLU OE1  1 1 
       11 14164 1 1 69 GLU OE2  O -18.333  -7.190  -9.460 1.00 . A A . 66 GLU OE2  1 1 
       11 14165 1 1 70 ALA C    C -11.227  -5.633  -6.589 1.00 . A A . 67 ALA C    1 1 
       11 14166 1 1 70 ALA CA   C -12.692  -5.954  -6.237 1.00 . A A . 67 ALA CA   1 1 
       11 14167 1 1 70 ALA CB   C -12.969  -5.952  -4.733 1.00 . A A . 67 ALA CB   1 1 
       11 14168 1 1 70 ALA H    H -13.254  -8.003  -6.217 1.00 . A A . 67 ALA H    1 1 
       11 14169 1 1 70 ALA HA   H -13.311  -5.162  -6.650 1.00 . A A . 67 ALA HA   1 1 
       11 14170 1 1 70 ALA HB1  H -13.995  -6.268  -4.543 1.00 . A A . 67 ALA HB1  1 1 
       11 14171 1 1 70 ALA HB2  H -12.279  -6.618  -4.224 1.00 . A A . 67 ALA HB2  1 1 
       11 14172 1 1 70 ALA HB3  H -12.844  -4.939  -4.351 1.00 . A A . 67 ALA HB3  1 1 
       11 14173 1 1 70 ALA N    N -13.138  -7.208  -6.834 1.00 . A A . 67 ALA N    1 1 
       11 14174 1 1 70 ALA O    O -10.871  -4.458  -6.672 1.00 . A A . 67 ALA O    1 1 
       11 14175 1 1 71 ILE C    C  -9.278  -5.843  -8.937 1.00 . A A . 68 ILE C    1 1 
       11 14176 1 1 71 ILE CA   C  -9.093  -6.457  -7.541 1.00 . A A . 68 ILE CA   1 1 
       11 14177 1 1 71 ILE CB   C  -8.259  -7.763  -7.574 1.00 . A A . 68 ILE CB   1 1 
       11 14178 1 1 71 ILE CD1  C  -7.178  -9.532  -5.999 1.00 . A A . 68 ILE CD1  1 1 
       11 14179 1 1 71 ILE CG1  C  -7.889  -8.173  -6.130 1.00 . A A . 68 ILE CG1  1 1 
       11 14180 1 1 71 ILE CG2  C  -6.964  -7.561  -8.391 1.00 . A A . 68 ILE CG2  1 1 
       11 14181 1 1 71 ILE H    H -10.750  -7.595  -6.781 1.00 . A A . 68 ILE H    1 1 
       11 14182 1 1 71 ILE HA   H  -8.535  -5.729  -6.952 1.00 . A A . 68 ILE HA   1 1 
       11 14183 1 1 71 ILE HB   H  -8.848  -8.554  -8.041 1.00 . A A . 68 ILE HB   1 1 
       11 14184 1 1 71 ILE HD11 H  -7.747 -10.310  -6.505 1.00 . A A . 68 ILE HD11 1 1 
       11 14185 1 1 71 ILE HD12 H  -6.184  -9.495  -6.435 1.00 . A A . 68 ILE HD12 1 1 
       11 14186 1 1 71 ILE HD13 H  -7.086  -9.792  -4.945 1.00 . A A . 68 ILE HD13 1 1 
       11 14187 1 1 71 ILE HG12 H  -7.258  -7.395  -5.711 1.00 . A A . 68 ILE HG12 1 1 
       11 14188 1 1 71 ILE HG13 H  -8.790  -8.211  -5.518 1.00 . A A . 68 ILE HG13 1 1 
       11 14189 1 1 71 ILE HG21 H  -6.365  -6.761  -7.952 1.00 . A A . 68 ILE HG21 1 1 
       11 14190 1 1 71 ILE HG22 H  -6.380  -8.480  -8.410 1.00 . A A . 68 ILE HG22 1 1 
       11 14191 1 1 71 ILE HG23 H  -7.195  -7.314  -9.427 1.00 . A A . 68 ILE HG23 1 1 
       11 14192 1 1 71 ILE N    N -10.400  -6.650  -6.897 1.00 . A A . 68 ILE N    1 1 
       11 14193 1 1 71 ILE O    O  -8.704  -4.792  -9.210 1.00 . A A . 68 ILE O    1 1 
       11 14194 1 1 72 ALA C    C -10.934  -4.499 -11.117 1.00 . A A . 69 ALA C    1 1 
       11 14195 1 1 72 ALA CA   C -10.313  -5.908 -11.164 1.00 . A A . 69 ALA CA   1 1 
       11 14196 1 1 72 ALA CB   C -11.173  -6.890 -11.965 1.00 . A A . 69 ALA CB   1 1 
       11 14197 1 1 72 ALA H    H -10.539  -7.325  -9.574 1.00 . A A . 69 ALA H    1 1 
       11 14198 1 1 72 ALA HA   H  -9.351  -5.817 -11.672 1.00 . A A . 69 ALA HA   1 1 
       11 14199 1 1 72 ALA HB1  H -10.667  -7.855 -12.026 1.00 . A A . 69 ALA HB1  1 1 
       11 14200 1 1 72 ALA HB2  H -12.141  -7.022 -11.483 1.00 . A A . 69 ALA HB2  1 1 
       11 14201 1 1 72 ALA HB3  H -11.322  -6.504 -12.975 1.00 . A A . 69 ALA HB3  1 1 
       11 14202 1 1 72 ALA N    N -10.070  -6.456  -9.827 1.00 . A A . 69 ALA N    1 1 
       11 14203 1 1 72 ALA O    O -10.497  -3.617 -11.856 1.00 . A A . 69 ALA O    1 1 
       11 14204 1 1 73 GLN C    C -11.355  -1.957  -9.495 1.00 . A A . 70 GLN C    1 1 
       11 14205 1 1 73 GLN CA   C -12.456  -2.949  -9.902 1.00 . A A . 70 GLN CA   1 1 
       11 14206 1 1 73 GLN CB   C -13.551  -3.069  -8.832 1.00 . A A . 70 GLN CB   1 1 
       11 14207 1 1 73 GLN CD   C -15.729  -4.272  -8.201 1.00 . A A . 70 GLN CD   1 1 
       11 14208 1 1 73 GLN CG   C -14.830  -3.775  -9.339 1.00 . A A . 70 GLN CG   1 1 
       11 14209 1 1 73 GLN H    H -12.219  -5.059  -9.664 1.00 . A A . 70 GLN H    1 1 
       11 14210 1 1 73 GLN HA   H -12.927  -2.557 -10.801 1.00 . A A . 70 GLN HA   1 1 
       11 14211 1 1 73 GLN HB2  H -13.134  -3.607  -7.988 1.00 . A A . 70 GLN HB2  1 1 
       11 14212 1 1 73 GLN HB3  H -13.825  -2.070  -8.487 1.00 . A A . 70 GLN HB3  1 1 
       11 14213 1 1 73 GLN HE21 H -16.931  -5.585  -9.338 1.00 . A A . 70 GLN HE21 1 1 
       11 14214 1 1 73 GLN HE22 H -17.219  -5.418  -7.647 1.00 . A A . 70 GLN HE22 1 1 
       11 14215 1 1 73 GLN HG2  H -15.397  -3.074  -9.953 1.00 . A A . 70 GLN HG2  1 1 
       11 14216 1 1 73 GLN HG3  H -14.566  -4.626  -9.965 1.00 . A A . 70 GLN HG3  1 1 
       11 14217 1 1 73 GLN N    N -11.886  -4.263 -10.207 1.00 . A A . 70 GLN N    1 1 
       11 14218 1 1 73 GLN NE2  N -16.677  -5.155  -8.451 1.00 . A A . 70 GLN NE2  1 1 
       11 14219 1 1 73 GLN O    O -11.170  -0.968 -10.198 1.00 . A A . 70 GLN O    1 1 
       11 14220 1 1 73 GLN OE1  O -15.596  -3.885  -7.049 1.00 . A A . 70 GLN OE1  1 1 
       11 14221 1 1 74 VAL C    C  -8.337  -1.179  -9.016 1.00 . A A . 71 VAL C    1 1 
       11 14222 1 1 74 VAL CA   C  -9.497  -1.299  -8.006 1.00 . A A . 71 VAL CA   1 1 
       11 14223 1 1 74 VAL CB   C  -9.030  -1.619  -6.567 1.00 . A A . 71 VAL CB   1 1 
       11 14224 1 1 74 VAL CG1  C  -7.941  -2.701  -6.473 1.00 . A A . 71 VAL CG1  1 1 
       11 14225 1 1 74 VAL CG2  C  -8.525  -0.357  -5.858 1.00 . A A . 71 VAL CG2  1 1 
       11 14226 1 1 74 VAL H    H -10.741  -3.058  -7.882 1.00 . A A . 71 VAL H    1 1 
       11 14227 1 1 74 VAL HA   H  -9.954  -0.310  -7.964 1.00 . A A . 71 VAL HA   1 1 
       11 14228 1 1 74 VAL HB   H  -9.895  -1.970  -6.006 1.00 . A A . 71 VAL HB   1 1 
       11 14229 1 1 74 VAL HG11 H  -7.919  -3.100  -5.459 1.00 . A A . 71 VAL HG11 1 1 
       11 14230 1 1 74 VAL HG12 H  -8.170  -3.509  -7.158 1.00 . A A . 71 VAL HG12 1 1 
       11 14231 1 1 74 VAL HG13 H  -6.965  -2.282  -6.716 1.00 . A A . 71 VAL HG13 1 1 
       11 14232 1 1 74 VAL HG21 H  -9.308   0.402  -5.850 1.00 . A A . 71 VAL HG21 1 1 
       11 14233 1 1 74 VAL HG22 H  -8.265  -0.593  -4.828 1.00 . A A . 71 VAL HG22 1 1 
       11 14234 1 1 74 VAL HG23 H  -7.645   0.044  -6.361 1.00 . A A . 71 VAL HG23 1 1 
       11 14235 1 1 74 VAL N    N -10.568  -2.220  -8.438 1.00 . A A . 71 VAL N    1 1 
       11 14236 1 1 74 VAL O    O  -7.573  -0.218  -8.957 1.00 . A A . 71 VAL O    1 1 
       11 14237 1 1 75 LYS C    C  -7.925  -1.031 -12.238 1.00 . A A . 72 LYS C    1 1 
       11 14238 1 1 75 LYS CA   C  -7.339  -1.959 -11.160 1.00 . A A . 72 LYS CA   1 1 
       11 14239 1 1 75 LYS CB   C  -7.027  -3.331 -11.784 1.00 . A A . 72 LYS CB   1 1 
       11 14240 1 1 75 LYS CD   C  -4.752  -4.464 -11.335 1.00 . A A . 72 LYS CD   1 1 
       11 14241 1 1 75 LYS CE   C  -3.880  -3.240 -11.029 1.00 . A A . 72 LYS CE   1 1 
       11 14242 1 1 75 LYS CG   C  -6.213  -4.294 -10.894 1.00 . A A . 72 LYS CG   1 1 
       11 14243 1 1 75 LYS H    H  -8.777  -2.945  -9.887 1.00 . A A . 72 LYS H    1 1 
       11 14244 1 1 75 LYS HA   H  -6.407  -1.490 -10.845 1.00 . A A . 72 LYS HA   1 1 
       11 14245 1 1 75 LYS HB2  H  -7.968  -3.817 -12.037 1.00 . A A . 72 LYS HB2  1 1 
       11 14246 1 1 75 LYS HB3  H  -6.494  -3.175 -12.724 1.00 . A A . 72 LYS HB3  1 1 
       11 14247 1 1 75 LYS HD2  H  -4.332  -5.337 -10.834 1.00 . A A . 72 LYS HD2  1 1 
       11 14248 1 1 75 LYS HD3  H  -4.726  -4.663 -12.409 1.00 . A A . 72 LYS HD3  1 1 
       11 14249 1 1 75 LYS HE2  H  -2.920  -3.373 -11.535 1.00 . A A . 72 LYS HE2  1 1 
       11 14250 1 1 75 LYS HE3  H  -4.360  -2.350 -11.448 1.00 . A A . 72 LYS HE3  1 1 
       11 14251 1 1 75 LYS HG2  H  -6.250  -3.980  -9.851 1.00 . A A . 72 LYS HG2  1 1 
       11 14252 1 1 75 LYS HG3  H  -6.683  -5.276 -10.959 1.00 . A A . 72 LYS HG3  1 1 
       11 14253 1 1 75 LYS HZ1  H  -3.230  -3.899  -9.179 1.00 . A A . 72 LYS HZ1  1 1 
       11 14254 1 1 75 LYS HZ2  H  -3.072  -2.273  -9.381 1.00 . A A . 72 LYS HZ2  1 1 
       11 14255 1 1 75 LYS HZ3  H  -4.549  -2.927  -9.100 1.00 . A A . 72 LYS HZ3  1 1 
       11 14256 1 1 75 LYS N    N  -8.213  -2.103  -9.983 1.00 . A A . 72 LYS N    1 1 
       11 14257 1 1 75 LYS NZ   N  -3.662  -3.073  -9.569 1.00 . A A . 72 LYS NZ   1 1 
       11 14258 1 1 75 LYS O    O  -7.138  -0.364 -12.905 1.00 . A A . 72 LYS O    1 1 
       11 14259 1 1 76 THR C    C -10.415   1.223 -12.877 1.00 . A A . 73 THR C    1 1 
       11 14260 1 1 76 THR CA   C  -9.899  -0.110 -13.435 1.00 . A A . 73 THR CA   1 1 
       11 14261 1 1 76 THR CB   C -11.028  -0.813 -14.212 1.00 . A A . 73 THR CB   1 1 
       11 14262 1 1 76 THR CG2  C -12.305  -1.082 -13.413 1.00 . A A . 73 THR CG2  1 1 
       11 14263 1 1 76 THR H    H  -9.832  -1.620 -11.885 1.00 . A A . 73 THR H    1 1 
       11 14264 1 1 76 THR HA   H  -9.149   0.151 -14.182 1.00 . A A . 73 THR HA   1 1 
       11 14265 1 1 76 THR HB   H -10.657  -1.760 -14.604 1.00 . A A . 73 THR HB   1 1 
       11 14266 1 1 76 THR HG1  H -11.395   0.926 -14.957 1.00 . A A . 73 THR HG1  1 1 
       11 14267 1 1 76 THR HG21 H -13.062  -1.509 -14.071 1.00 . A A . 73 THR HG21 1 1 
       11 14268 1 1 76 THR HG22 H -12.091  -1.795 -12.625 1.00 . A A . 73 THR HG22 1 1 
       11 14269 1 1 76 THR HG23 H -12.697  -0.163 -12.975 1.00 . A A . 73 THR HG23 1 1 
       11 14270 1 1 76 THR N    N  -9.254  -0.992 -12.438 1.00 . A A . 73 THR N    1 1 
       11 14271 1 1 76 THR O    O -10.679   2.126 -13.671 1.00 . A A . 73 THR O    1 1 
       11 14272 1 1 76 THR OG1  O -11.390   0.017 -15.293 1.00 . A A . 73 THR OG1  1 1 
       11 14273 1 1 77 GLU C    C  -9.589   3.491 -10.792 1.00 . A A . 74 GLU C    1 1 
       11 14274 1 1 77 GLU CA   C -10.864   2.628 -10.892 1.00 . A A . 74 GLU CA   1 1 
       11 14275 1 1 77 GLU CB   C -11.428   2.373  -9.481 1.00 . A A . 74 GLU CB   1 1 
       11 14276 1 1 77 GLU CD   C -13.501   2.075  -8.076 1.00 . A A . 74 GLU CD   1 1 
       11 14277 1 1 77 GLU CG   C -12.936   2.092  -9.500 1.00 . A A . 74 GLU CG   1 1 
       11 14278 1 1 77 GLU H    H -10.506   0.524 -10.980 1.00 . A A . 74 GLU H    1 1 
       11 14279 1 1 77 GLU HA   H -11.604   3.176 -11.477 1.00 . A A . 74 GLU HA   1 1 
       11 14280 1 1 77 GLU HB2  H -10.900   1.542  -9.011 1.00 . A A . 74 GLU HB2  1 1 
       11 14281 1 1 77 GLU HB3  H -11.262   3.257  -8.866 1.00 . A A . 74 GLU HB3  1 1 
       11 14282 1 1 77 GLU HG2  H -13.436   2.877 -10.073 1.00 . A A . 74 GLU HG2  1 1 
       11 14283 1 1 77 GLU HG3  H -13.129   1.139  -9.997 1.00 . A A . 74 GLU HG3  1 1 
       11 14284 1 1 77 GLU N    N -10.598   1.355 -11.563 1.00 . A A . 74 GLU N    1 1 
       11 14285 1 1 77 GLU O    O  -8.475   2.962 -10.813 1.00 . A A . 74 GLU O    1 1 
       11 14286 1 1 77 GLU OE1  O -13.851   3.173  -7.585 1.00 . A A . 74 GLU OE1  1 1 
       11 14287 1 1 77 GLU OE2  O -13.571   0.970  -7.492 1.00 . A A . 74 GLU OE2  1 1 
       11 14288 1 1 78 PRO C    C  -8.068   5.593  -8.963 1.00 . A A . 75 PRO C    1 1 
       11 14289 1 1 78 PRO CA   C  -8.586   5.705 -10.415 1.00 . A A . 75 PRO CA   1 1 
       11 14290 1 1 78 PRO CB   C  -9.117   7.109 -10.716 1.00 . A A . 75 PRO CB   1 1 
       11 14291 1 1 78 PRO CD   C -10.967   5.585 -10.691 1.00 . A A . 75 PRO CD   1 1 
       11 14292 1 1 78 PRO CG   C -10.593   7.021 -10.326 1.00 . A A . 75 PRO CG   1 1 
       11 14293 1 1 78 PRO HA   H  -7.795   5.456 -11.121 1.00 . A A . 75 PRO HA   1 1 
       11 14294 1 1 78 PRO HB2  H  -8.591   7.881 -10.153 1.00 . A A . 75 PRO HB2  1 1 
       11 14295 1 1 78 PRO HB3  H  -9.038   7.300 -11.789 1.00 . A A . 75 PRO HB3  1 1 
       11 14296 1 1 78 PRO HD2  H -11.702   5.203  -9.982 1.00 . A A . 75 PRO HD2  1 1 
       11 14297 1 1 78 PRO HD3  H -11.370   5.556 -11.704 1.00 . A A . 75 PRO HD3  1 1 
       11 14298 1 1 78 PRO HG2  H -10.700   7.166  -9.250 1.00 . A A . 75 PRO HG2  1 1 
       11 14299 1 1 78 PRO HG3  H -11.200   7.745 -10.870 1.00 . A A . 75 PRO HG3  1 1 
       11 14300 1 1 78 PRO N    N  -9.725   4.823 -10.642 1.00 . A A . 75 PRO N    1 1 
       11 14301 1 1 78 PRO O    O  -8.874   5.491  -8.034 1.00 . A A . 75 PRO O    1 1 
       11 14302 1 1 79 PRO C    C  -6.397   7.050  -6.702 1.00 . A A . 76 PRO C    1 1 
       11 14303 1 1 79 PRO CA   C  -6.168   5.692  -7.386 1.00 . A A . 76 PRO CA   1 1 
       11 14304 1 1 79 PRO CB   C  -4.676   5.408  -7.590 1.00 . A A . 76 PRO CB   1 1 
       11 14305 1 1 79 PRO CD   C  -5.686   5.762  -9.731 1.00 . A A . 76 PRO CD   1 1 
       11 14306 1 1 79 PRO CG   C  -4.399   6.039  -8.954 1.00 . A A . 76 PRO CG   1 1 
       11 14307 1 1 79 PRO HA   H  -6.609   4.905  -6.772 1.00 . A A . 76 PRO HA   1 1 
       11 14308 1 1 79 PRO HB2  H  -4.054   5.842  -6.807 1.00 . A A . 76 PRO HB2  1 1 
       11 14309 1 1 79 PRO HB3  H  -4.515   4.330  -7.648 1.00 . A A . 76 PRO HB3  1 1 
       11 14310 1 1 79 PRO HD2  H  -5.881   6.573 -10.433 1.00 . A A . 76 PRO HD2  1 1 
       11 14311 1 1 79 PRO HD3  H  -5.603   4.812 -10.261 1.00 . A A . 76 PRO HD3  1 1 
       11 14312 1 1 79 PRO HG2  H  -4.265   7.116  -8.839 1.00 . A A . 76 PRO HG2  1 1 
       11 14313 1 1 79 PRO HG3  H  -3.530   5.595  -9.439 1.00 . A A . 76 PRO HG3  1 1 
       11 14314 1 1 79 PRO N    N  -6.741   5.663  -8.732 1.00 . A A . 76 PRO N    1 1 
       11 14315 1 1 79 PRO O    O  -6.693   8.054  -7.357 1.00 . A A . 76 PRO O    1 1 
       11 14316 1 1 80 ARG C    C  -5.606   8.179  -3.264 1.00 . A A . 77 ARG C    1 1 
       11 14317 1 1 80 ARG CA   C  -6.440   8.287  -4.549 1.00 . A A . 77 ARG CA   1 1 
       11 14318 1 1 80 ARG CB   C  -7.950   8.426  -4.280 1.00 . A A . 77 ARG CB   1 1 
       11 14319 1 1 80 ARG CD   C  -9.903  10.026  -4.174 1.00 . A A . 77 ARG CD   1 1 
       11 14320 1 1 80 ARG CG   C  -8.382   9.870  -3.993 1.00 . A A . 77 ARG CG   1 1 
       11 14321 1 1 80 ARG CZ   C -11.317  10.626  -6.183 1.00 . A A . 77 ARG CZ   1 1 
       11 14322 1 1 80 ARG H    H  -5.981   6.237  -4.889 1.00 . A A . 77 ARG H    1 1 
       11 14323 1 1 80 ARG HA   H  -6.092   9.151  -5.118 1.00 . A A . 77 ARG HA   1 1 
       11 14324 1 1 80 ARG HB2  H  -8.493   8.088  -5.165 1.00 . A A . 77 ARG HB2  1 1 
       11 14325 1 1 80 ARG HB3  H  -8.243   7.783  -3.447 1.00 . A A . 77 ARG HB3  1 1 
       11 14326 1 1 80 ARG HD2  H -10.369   9.039  -4.164 1.00 . A A . 77 ARG HD2  1 1 
       11 14327 1 1 80 ARG HD3  H -10.300  10.594  -3.331 1.00 . A A . 77 ARG HD3  1 1 
       11 14328 1 1 80 ARG HE   H  -9.555  11.424  -5.727 1.00 . A A . 77 ARG HE   1 1 
       11 14329 1 1 80 ARG HG2  H  -8.104  10.131  -2.971 1.00 . A A . 77 ARG HG2  1 1 
       11 14330 1 1 80 ARG HG3  H  -7.864  10.550  -4.673 1.00 . A A . 77 ARG HG3  1 1 
       11 14331 1 1 80 ARG HH11 H -12.132   9.130  -5.148 1.00 . A A . 77 ARG HH11 1 1 
       11 14332 1 1 80 ARG HH12 H -13.066   9.658  -6.521 1.00 . A A . 77 ARG HH12 1 1 
       11 14333 1 1 80 ARG HH21 H -10.781  12.091  -7.462 1.00 . A A . 77 ARG HH21 1 1 
       11 14334 1 1 80 ARG HH22 H -12.302  11.322  -7.793 1.00 . A A . 77 ARG HH22 1 1 
       11 14335 1 1 80 ARG N    N  -6.236   7.089  -5.372 1.00 . A A . 77 ARG N    1 1 
       11 14336 1 1 80 ARG NE   N -10.232  10.744  -5.425 1.00 . A A . 77 ARG NE   1 1 
       11 14337 1 1 80 ARG NH1  N -12.262   9.751  -5.927 1.00 . A A . 77 ARG NH1  1 1 
       11 14338 1 1 80 ARG NH2  N -11.477  11.405  -7.227 1.00 . A A . 77 ARG NH2  1 1 
       11 14339 1 1 80 ARG O    O  -5.724   7.187  -2.549 1.00 . A A . 77 ARG O    1 1 
       11 14340 1 1 81 GLU C    C  -3.329  10.576  -1.554 1.00 . A A . 78 GLU C    1 1 
       11 14341 1 1 81 GLU CA   C  -3.685   9.142  -1.978 1.00 . A A . 78 GLU CA   1 1 
       11 14342 1 1 81 GLU CB   C  -2.457   8.384  -2.532 1.00 . A A . 78 GLU CB   1 1 
       11 14343 1 1 81 GLU CD   C  -0.808   8.199  -0.547 1.00 . A A . 78 GLU CD   1 1 
       11 14344 1 1 81 GLU CG   C  -1.749   7.471  -1.515 1.00 . A A . 78 GLU CG   1 1 
       11 14345 1 1 81 GLU H    H  -4.697   9.995  -3.585 1.00 . A A . 78 GLU H    1 1 
       11 14346 1 1 81 GLU HA   H  -4.062   8.629  -1.095 1.00 . A A . 78 GLU HA   1 1 
       11 14347 1 1 81 GLU HB2  H  -2.787   7.729  -3.340 1.00 . A A . 78 GLU HB2  1 1 
       11 14348 1 1 81 GLU HB3  H  -1.748   9.087  -2.971 1.00 . A A . 78 GLU HB3  1 1 
       11 14349 1 1 81 GLU HG2  H  -2.495   6.892  -0.965 1.00 . A A . 78 GLU HG2  1 1 
       11 14350 1 1 81 GLU HG3  H  -1.146   6.758  -2.080 1.00 . A A . 78 GLU HG3  1 1 
       11 14351 1 1 81 GLU N    N  -4.730   9.158  -3.017 1.00 . A A . 78 GLU N    1 1 
       11 14352 1 1 81 GLU O    O  -3.509  11.477  -2.407 1.00 . A A . 78 GLU O    1 1 
       11 14353 1 1 81 GLU OXT  O  -2.932  10.747  -0.381 1.00 . A A . 78 GLU OXT  1 1 
       11 14354 1 1 81 GLU OE1  O   0.082   8.940  -1.029 1.00 . A A . 78 GLU OE1  1 1 
       11 14355 1 1 81 GLU OE2  O  -0.890   7.955   0.680 1.00 . A A . 78 GLU OE2  1 1 
       12 14356 1 1  4 MET C    C   3.019   4.837   5.654 1.00 . A A .  1 MET C    1 1 
       12 14357 1 1  4 MET CA   C   3.008   6.085   6.578 1.00 . A A .  1 MET CA   1 1 
       12 14358 1 1  4 MET CB   C   1.936   5.941   7.679 1.00 . A A .  1 MET CB   1 1 
       12 14359 1 1  4 MET CE   C   1.713   3.880  11.350 1.00 . A A .  1 MET CE   1 1 
       12 14360 1 1  4 MET CG   C   2.270   4.961   8.808 1.00 . A A .  1 MET CG   1 1 
       12 14361 1 1  4 MET H    H   2.080   7.286   5.077 1.00 . A A .  1 MET H    1 1 
       12 14362 1 1  4 MET HA   H   3.987   6.172   7.053 1.00 . A A .  1 MET HA   1 1 
       12 14363 1 1  4 MET HB2  H   1.790   6.916   8.148 1.00 . A A .  1 MET HB2  1 1 
       12 14364 1 1  4 MET HB3  H   0.989   5.650   7.225 1.00 . A A .  1 MET HB3  1 1 
       12 14365 1 1  4 MET HE1  H   1.298   2.901  11.118 1.00 . A A .  1 MET HE1  1 1 
       12 14366 1 1  4 MET HE2  H   2.801   3.843  11.304 1.00 . A A .  1 MET HE2  1 1 
       12 14367 1 1  4 MET HE3  H   1.400   4.154  12.357 1.00 . A A .  1 MET HE3  1 1 
       12 14368 1 1  4 MET HG2  H   2.269   3.941   8.425 1.00 . A A .  1 MET HG2  1 1 
       12 14369 1 1  4 MET HG3  H   3.263   5.194   9.195 1.00 . A A .  1 MET HG3  1 1 
       12 14370 1 1  4 MET N    N   2.713   7.352   5.862 1.00 . A A .  1 MET N    1 1 
       12 14371 1 1  4 MET O    O   2.299   4.815   4.655 1.00 . A A .  1 MET O    1 1 
       12 14372 1 1  4 MET SD   S   1.074   5.099  10.171 1.00 . A A .  1 MET SD   1 1 
       12 14373 1 1  5 THR C    C   4.254   1.348   6.283 1.00 . A A .  2 THR C    1 1 
       12 14374 1 1  5 THR CA   C   3.952   2.496   5.294 1.00 . A A .  2 THR CA   1 1 
       12 14375 1 1  5 THR CB   C   5.134   2.539   4.298 1.00 . A A .  2 THR CB   1 1 
       12 14376 1 1  5 THR CG2  C   4.898   3.390   3.053 1.00 . A A .  2 THR CG2  1 1 
       12 14377 1 1  5 THR H    H   4.389   3.871   6.822 1.00 . A A .  2 THR H    1 1 
       12 14378 1 1  5 THR HA   H   3.035   2.264   4.754 1.00 . A A .  2 THR HA   1 1 
       12 14379 1 1  5 THR HB   H   5.343   1.521   3.968 1.00 . A A .  2 THR HB   1 1 
       12 14380 1 1  5 THR HG1  H   7.040   2.884   4.331 1.00 . A A .  2 THR HG1  1 1 
       12 14381 1 1  5 THR HG21 H   5.774   3.341   2.404 1.00 . A A .  2 THR HG21 1 1 
       12 14382 1 1  5 THR HG22 H   4.047   3.005   2.500 1.00 . A A .  2 THR HG22 1 1 
       12 14383 1 1  5 THR HG23 H   4.716   4.428   3.330 1.00 . A A .  2 THR HG23 1 1 
       12 14384 1 1  5 THR N    N   3.797   3.794   6.005 1.00 . A A .  2 THR N    1 1 
       12 14385 1 1  5 THR O    O   4.954   1.600   7.262 1.00 . A A .  2 THR O    1 1 
       12 14386 1 1  5 THR OG1  O   6.297   3.053   4.913 1.00 . A A .  2 THR OG1  1 1 
       12 14387 1 1  6 LEU C    C   4.098  -2.423   5.989 1.00 . A A .  3 LEU C    1 1 
       12 14388 1 1  6 LEU CA   C   4.044  -1.123   6.846 1.00 . A A .  3 LEU CA   1 1 
       12 14389 1 1  6 LEU CB   C   2.999  -1.295   7.980 1.00 . A A .  3 LEU CB   1 1 
       12 14390 1 1  6 LEU CD1  C   1.729   0.665   8.932 1.00 . A A .  3 LEU CD1  1 1 
       12 14391 1 1  6 LEU CD2  C   3.143  -0.704  10.497 1.00 . A A .  3 LEU CD2  1 1 
       12 14392 1 1  6 LEU CG   C   2.991  -0.190   9.062 1.00 . A A .  3 LEU CG   1 1 
       12 14393 1 1  6 LEU H    H   3.311  -0.032   5.141 1.00 . A A .  3 LEU H    1 1 
       12 14394 1 1  6 LEU HA   H   5.027  -1.013   7.309 1.00 . A A .  3 LEU HA   1 1 
       12 14395 1 1  6 LEU HB2  H   2.007  -1.392   7.534 1.00 . A A .  3 LEU HB2  1 1 
       12 14396 1 1  6 LEU HB3  H   3.203  -2.237   8.485 1.00 . A A .  3 LEU HB3  1 1 
       12 14397 1 1  6 LEU HD11 H   1.787   1.494   9.628 1.00 . A A .  3 LEU HD11 1 1 
       12 14398 1 1  6 LEU HD12 H   1.656   1.063   7.921 1.00 . A A .  3 LEU HD12 1 1 
       12 14399 1 1  6 LEU HD13 H   0.843   0.069   9.150 1.00 . A A .  3 LEU HD13 1 1 
       12 14400 1 1  6 LEU HD21 H   2.253  -1.217  10.839 1.00 . A A .  3 LEU HD21 1 1 
       12 14401 1 1  6 LEU HD22 H   3.998  -1.378  10.559 1.00 . A A .  3 LEU HD22 1 1 
       12 14402 1 1  6 LEU HD23 H   3.325   0.141  11.161 1.00 . A A .  3 LEU HD23 1 1 
       12 14403 1 1  6 LEU HG   H   3.850   0.448   8.932 1.00 . A A .  3 LEU HG   1 1 
       12 14404 1 1  6 LEU N    N   3.783   0.102   6.034 1.00 . A A .  3 LEU N    1 1 
       12 14405 1 1  6 LEU O    O   3.865  -2.383   4.786 1.00 . A A .  3 LEU O    1 1 
       12 14406 1 1  7 ARG C    C   3.278  -5.731   5.881 1.00 . A A .  4 ARG C    1 1 
       12 14407 1 1  7 ARG CA   C   4.586  -4.917   5.950 1.00 . A A .  4 ARG CA   1 1 
       12 14408 1 1  7 ARG CB   C   5.609  -5.738   6.763 1.00 . A A .  4 ARG CB   1 1 
       12 14409 1 1  7 ARG CD   C   7.770  -5.565   8.088 1.00 . A A .  4 ARG CD   1 1 
       12 14410 1 1  7 ARG CG   C   7.019  -5.124   6.825 1.00 . A A .  4 ARG CG   1 1 
       12 14411 1 1  7 ARG CZ   C   8.654  -7.665   9.109 1.00 . A A .  4 ARG CZ   1 1 
       12 14412 1 1  7 ARG H    H   4.532  -3.539   7.595 1.00 . A A .  4 ARG H    1 1 
       12 14413 1 1  7 ARG HA   H   4.954  -4.786   4.931 1.00 . A A .  4 ARG HA   1 1 
       12 14414 1 1  7 ARG HB2  H   5.218  -5.849   7.776 1.00 . A A .  4 ARG HB2  1 1 
       12 14415 1 1  7 ARG HB3  H   5.701  -6.736   6.331 1.00 . A A .  4 ARG HB3  1 1 
       12 14416 1 1  7 ARG HD2  H   8.692  -4.983   8.155 1.00 . A A .  4 ARG HD2  1 1 
       12 14417 1 1  7 ARG HD3  H   7.155  -5.327   8.958 1.00 . A A .  4 ARG HD3  1 1 
       12 14418 1 1  7 ARG HE   H   8.015  -7.493   7.221 1.00 . A A .  4 ARG HE   1 1 
       12 14419 1 1  7 ARG HG2  H   7.584  -5.400   5.933 1.00 . A A .  4 ARG HG2  1 1 
       12 14420 1 1  7 ARG HG3  H   6.950  -4.039   6.863 1.00 . A A .  4 ARG HG3  1 1 
       12 14421 1 1  7 ARG HH11 H   8.501  -6.168  10.423 1.00 . A A .  4 ARG HH11 1 1 
       12 14422 1 1  7 ARG HH12 H   9.223  -7.617  11.058 1.00 . A A .  4 ARG HH12 1 1 
       12 14423 1 1  7 ARG HH21 H   9.134  -9.289   8.025 1.00 . A A .  4 ARG HH21 1 1 
       12 14424 1 1  7 ARG HH22 H   9.543  -9.352   9.712 1.00 . A A .  4 ARG HH22 1 1 
       12 14425 1 1  7 ARG N    N   4.416  -3.585   6.594 1.00 . A A .  4 ARG N    1 1 
       12 14426 1 1  7 ARG NE   N   8.114  -7.000   8.092 1.00 . A A .  4 ARG NE   1 1 
       12 14427 1 1  7 ARG NH1  N   8.800  -7.119  10.295 1.00 . A A .  4 ARG NH1  1 1 
       12 14428 1 1  7 ARG NH2  N   9.078  -8.897   8.947 1.00 . A A .  4 ARG NH2  1 1 
       12 14429 1 1  7 ARG O    O   2.332  -5.449   6.618 1.00 . A A .  4 ARG O    1 1 
       12 14430 1 1  8 ILE C    C   1.688  -8.298   6.406 1.00 . A A .  5 ILE C    1 1 
       12 14431 1 1  8 ILE CA   C   2.117  -7.770   5.034 1.00 . A A .  5 ILE CA   1 1 
       12 14432 1 1  8 ILE CB   C   2.338  -8.950   4.042 1.00 . A A .  5 ILE CB   1 1 
       12 14433 1 1  8 ILE CD1  C   1.125 -10.251   2.168 1.00 . A A .  5 ILE CD1  1 1 
       12 14434 1 1  8 ILE CG1  C   0.995  -9.274   3.344 1.00 . A A .  5 ILE CG1  1 1 
       12 14435 1 1  8 ILE CG2  C   2.945 -10.221   4.668 1.00 . A A .  5 ILE CG2  1 1 
       12 14436 1 1  8 ILE H    H   4.063  -6.999   4.509 1.00 . A A .  5 ILE H    1 1 
       12 14437 1 1  8 ILE HA   H   1.278  -7.177   4.666 1.00 . A A .  5 ILE HA   1 1 
       12 14438 1 1  8 ILE HB   H   3.046  -8.630   3.281 1.00 . A A .  5 ILE HB   1 1 
       12 14439 1 1  8 ILE HD11 H   0.323 -10.069   1.454 1.00 . A A .  5 ILE HD11 1 1 
       12 14440 1 1  8 ILE HD12 H   2.074 -10.105   1.653 1.00 . A A .  5 ILE HD12 1 1 
       12 14441 1 1  8 ILE HD13 H   1.057 -11.279   2.529 1.00 . A A .  5 ILE HD13 1 1 
       12 14442 1 1  8 ILE HG12 H   0.287  -9.680   4.070 1.00 . A A .  5 ILE HG12 1 1 
       12 14443 1 1  8 ILE HG13 H   0.567  -8.350   2.952 1.00 . A A .  5 ILE HG13 1 1 
       12 14444 1 1  8 ILE HG21 H   2.252 -10.675   5.380 1.00 . A A .  5 ILE HG21 1 1 
       12 14445 1 1  8 ILE HG22 H   3.151 -10.954   3.887 1.00 . A A .  5 ILE HG22 1 1 
       12 14446 1 1  8 ILE HG23 H   3.886  -9.977   5.154 1.00 . A A .  5 ILE HG23 1 1 
       12 14447 1 1  8 ILE N    N   3.266  -6.837   5.107 1.00 . A A .  5 ILE N    1 1 
       12 14448 1 1  8 ILE O    O   0.494  -8.460   6.638 1.00 . A A .  5 ILE O    1 1 
       12 14449 1 1  9 ARG C    C   1.391  -8.022   9.384 1.00 . A A .  6 ARG C    1 1 
       12 14450 1 1  9 ARG CA   C   2.396  -8.951   8.698 1.00 . A A .  6 ARG CA   1 1 
       12 14451 1 1  9 ARG CB   C   3.703  -9.051   9.512 1.00 . A A .  6 ARG CB   1 1 
       12 14452 1 1  9 ARG CD   C   5.399 -10.337   8.042 1.00 . A A .  6 ARG CD   1 1 
       12 14453 1 1  9 ARG CG   C   4.519 -10.340   9.297 1.00 . A A .  6 ARG CG   1 1 
       12 14454 1 1  9 ARG CZ   C   6.159 -12.689   7.515 1.00 . A A .  6 ARG CZ   1 1 
       12 14455 1 1  9 ARG H    H   3.594  -8.328   7.020 1.00 . A A .  6 ARG H    1 1 
       12 14456 1 1  9 ARG HA   H   1.919  -9.934   8.676 1.00 . A A .  6 ARG HA   1 1 
       12 14457 1 1  9 ARG HB2  H   4.330  -8.176   9.331 1.00 . A A .  6 ARG HB2  1 1 
       12 14458 1 1  9 ARG HB3  H   3.430  -9.036  10.569 1.00 . A A .  6 ARG HB3  1 1 
       12 14459 1 1  9 ARG HD2  H   4.772 -10.360   7.152 1.00 . A A .  6 ARG HD2  1 1 
       12 14460 1 1  9 ARG HD3  H   5.981  -9.414   8.024 1.00 . A A .  6 ARG HD3  1 1 
       12 14461 1 1  9 ARG HE   H   7.206 -11.348   8.527 1.00 . A A .  6 ARG HE   1 1 
       12 14462 1 1  9 ARG HG2  H   5.176 -10.460  10.161 1.00 . A A .  6 ARG HG2  1 1 
       12 14463 1 1  9 ARG HG3  H   3.848 -11.199   9.270 1.00 . A A .  6 ARG HG3  1 1 
       12 14464 1 1  9 ARG HH11 H   4.272 -12.398   6.905 1.00 . A A .  6 ARG HH11 1 1 
       12 14465 1 1  9 ARG HH12 H   4.916 -13.971   6.561 1.00 . A A .  6 ARG HH12 1 1 
       12 14466 1 1  9 ARG HH21 H   7.992 -13.379   8.044 1.00 . A A .  6 ARG HH21 1 1 
       12 14467 1 1  9 ARG HH22 H   6.977 -14.496   7.194 1.00 . A A .  6 ARG HH22 1 1 
       12 14468 1 1  9 ARG N    N   2.650  -8.515   7.320 1.00 . A A .  6 ARG N    1 1 
       12 14469 1 1  9 ARG NE   N   6.338 -11.479   8.038 1.00 . A A .  6 ARG NE   1 1 
       12 14470 1 1  9 ARG NH1  N   5.043 -13.040   6.920 1.00 . A A .  6 ARG NH1  1 1 
       12 14471 1 1  9 ARG NH2  N   7.119 -13.582   7.589 1.00 . A A .  6 ARG NH2  1 1 
       12 14472 1 1  9 ARG O    O   0.442  -8.513   9.987 1.00 . A A .  6 ARG O    1 1 
       12 14473 1 1 10 THR C    C  -0.729  -5.737   9.123 1.00 . A A .  7 THR C    1 1 
       12 14474 1 1 10 THR CA   C   0.648  -5.680   9.787 1.00 . A A .  7 THR CA   1 1 
       12 14475 1 1 10 THR CB   C   1.229  -4.273   9.586 1.00 . A A .  7 THR CB   1 1 
       12 14476 1 1 10 THR CG2  C   0.380  -3.195  10.268 1.00 . A A .  7 THR CG2  1 1 
       12 14477 1 1 10 THR H    H   2.332  -6.369   8.687 1.00 . A A .  7 THR H    1 1 
       12 14478 1 1 10 THR HA   H   0.522  -5.846  10.855 1.00 . A A .  7 THR HA   1 1 
       12 14479 1 1 10 THR HB   H   1.275  -4.057   8.519 1.00 . A A .  7 THR HB   1 1 
       12 14480 1 1 10 THR HG1  H   2.467  -4.168  11.072 1.00 . A A .  7 THR HG1  1 1 
       12 14481 1 1 10 THR HG21 H  -0.676  -3.310  10.031 1.00 . A A .  7 THR HG21 1 1 
       12 14482 1 1 10 THR HG22 H   0.505  -3.233  11.351 1.00 . A A .  7 THR HG22 1 1 
       12 14483 1 1 10 THR HG23 H   0.672  -2.222   9.887 1.00 . A A .  7 THR HG23 1 1 
       12 14484 1 1 10 THR N    N   1.560  -6.701   9.251 1.00 . A A .  7 THR N    1 1 
       12 14485 1 1 10 THR O    O  -1.743  -5.654   9.815 1.00 . A A .  7 THR O    1 1 
       12 14486 1 1 10 THR OG1  O   2.536  -4.207  10.115 1.00 . A A .  7 THR OG1  1 1 
       12 14487 1 1 11 ILE C    C  -2.836  -7.192   7.488 1.00 . A A .  8 ILE C    1 1 
       12 14488 1 1 11 ILE CA   C  -2.066  -5.931   7.074 1.00 . A A .  8 ILE CA   1 1 
       12 14489 1 1 11 ILE CB   C  -1.880  -5.857   5.541 1.00 . A A .  8 ILE CB   1 1 
       12 14490 1 1 11 ILE CD1  C  -0.896  -4.367   3.652 1.00 . A A .  8 ILE CD1  1 1 
       12 14491 1 1 11 ILE CG1  C  -0.919  -4.713   5.146 1.00 . A A .  8 ILE CG1  1 1 
       12 14492 1 1 11 ILE CG2  C  -3.263  -5.662   4.891 1.00 . A A .  8 ILE CG2  1 1 
       12 14493 1 1 11 ILE H    H   0.086  -5.922   7.277 1.00 . A A .  8 ILE H    1 1 
       12 14494 1 1 11 ILE HA   H  -2.660  -5.071   7.382 1.00 . A A .  8 ILE HA   1 1 
       12 14495 1 1 11 ILE HB   H  -1.458  -6.798   5.184 1.00 . A A .  8 ILE HB   1 1 
       12 14496 1 1 11 ILE HD11 H  -0.155  -3.591   3.487 1.00 . A A .  8 ILE HD11 1 1 
       12 14497 1 1 11 ILE HD12 H  -0.640  -5.250   3.067 1.00 . A A .  8 ILE HD12 1 1 
       12 14498 1 1 11 ILE HD13 H  -1.860  -3.974   3.326 1.00 . A A .  8 ILE HD13 1 1 
       12 14499 1 1 11 ILE HG12 H  -1.177  -3.817   5.711 1.00 . A A .  8 ILE HG12 1 1 
       12 14500 1 1 11 ILE HG13 H   0.094  -4.995   5.427 1.00 . A A .  8 ILE HG13 1 1 
       12 14501 1 1 11 ILE HG21 H  -3.975  -6.409   5.239 1.00 . A A .  8 ILE HG21 1 1 
       12 14502 1 1 11 ILE HG22 H  -3.649  -4.667   5.117 1.00 . A A .  8 ILE HG22 1 1 
       12 14503 1 1 11 ILE HG23 H  -3.172  -5.775   3.814 1.00 . A A .  8 ILE HG23 1 1 
       12 14504 1 1 11 ILE N    N  -0.785  -5.863   7.792 1.00 . A A .  8 ILE N    1 1 
       12 14505 1 1 11 ILE O    O  -4.018  -7.123   7.820 1.00 . A A .  8 ILE O    1 1 
       12 14506 1 1 12 ALA C    C  -3.177  -9.531   9.443 1.00 . A A .  9 ALA C    1 1 
       12 14507 1 1 12 ALA CA   C  -2.721  -9.605   7.976 1.00 . A A .  9 ALA CA   1 1 
       12 14508 1 1 12 ALA CB   C  -1.689 -10.712   7.749 1.00 . A A .  9 ALA CB   1 1 
       12 14509 1 1 12 ALA H    H  -1.183  -8.336   7.225 1.00 . A A .  9 ALA H    1 1 
       12 14510 1 1 12 ALA HA   H  -3.600  -9.822   7.368 1.00 . A A .  9 ALA HA   1 1 
       12 14511 1 1 12 ALA HB1  H  -1.311 -10.673   6.727 1.00 . A A .  9 ALA HB1  1 1 
       12 14512 1 1 12 ALA HB2  H  -0.852 -10.605   8.440 1.00 . A A .  9 ALA HB2  1 1 
       12 14513 1 1 12 ALA HB3  H  -2.163 -11.677   7.914 1.00 . A A .  9 ALA HB3  1 1 
       12 14514 1 1 12 ALA N    N  -2.158  -8.343   7.520 1.00 . A A .  9 ALA N    1 1 
       12 14515 1 1 12 ALA O    O  -4.297  -9.946   9.744 1.00 . A A .  9 ALA O    1 1 
       12 14516 1 1 13 ARG C    C  -3.973  -8.029  12.073 1.00 . A A . 10 ARG C    1 1 
       12 14517 1 1 13 ARG CA   C  -2.621  -8.681  11.763 1.00 . A A . 10 ARG CA   1 1 
       12 14518 1 1 13 ARG CB   C  -1.500  -7.798  12.350 1.00 . A A . 10 ARG CB   1 1 
       12 14519 1 1 13 ARG CD   C  -0.644  -8.694  14.573 1.00 . A A . 10 ARG CD   1 1 
       12 14520 1 1 13 ARG CG   C  -0.363  -8.538  13.070 1.00 . A A . 10 ARG CG   1 1 
       12 14521 1 1 13 ARG CZ   C   1.306  -9.921  15.605 1.00 . A A . 10 ARG CZ   1 1 
       12 14522 1 1 13 ARG H    H  -1.434  -8.672   9.990 1.00 . A A . 10 ARG H    1 1 
       12 14523 1 1 13 ARG HA   H  -2.632  -9.636  12.289 1.00 . A A . 10 ARG HA   1 1 
       12 14524 1 1 13 ARG HB2  H  -1.055  -7.226  11.548 1.00 . A A . 10 ARG HB2  1 1 
       12 14525 1 1 13 ARG HB3  H  -1.921  -7.056  13.029 1.00 . A A . 10 ARG HB3  1 1 
       12 14526 1 1 13 ARG HD2  H  -1.157  -7.801  14.933 1.00 . A A . 10 ARG HD2  1 1 
       12 14527 1 1 13 ARG HD3  H  -1.306  -9.544  14.743 1.00 . A A . 10 ARG HD3  1 1 
       12 14528 1 1 13 ARG HE   H   0.980  -7.964  15.715 1.00 . A A . 10 ARG HE   1 1 
       12 14529 1 1 13 ARG HG2  H  -0.188  -9.513  12.612 1.00 . A A . 10 ARG HG2  1 1 
       12 14530 1 1 13 ARG HG3  H   0.541  -7.941  12.949 1.00 . A A . 10 ARG HG3  1 1 
       12 14531 1 1 13 ARG HH11 H   0.053 -11.166  14.685 1.00 . A A . 10 ARG HH11 1 1 
       12 14532 1 1 13 ARG HH12 H   1.440 -11.932  15.412 1.00 . A A . 10 ARG HH12 1 1 
       12 14533 1 1 13 ARG HH21 H   2.759  -8.951  16.617 1.00 . A A . 10 ARG HH21 1 1 
       12 14534 1 1 13 ARG HH22 H   2.949 -10.671  16.488 1.00 . A A . 10 ARG HH22 1 1 
       12 14535 1 1 13 ARG N    N  -2.357  -8.938  10.332 1.00 . A A . 10 ARG N    1 1 
       12 14536 1 1 13 ARG NE   N   0.609  -8.822  15.344 1.00 . A A . 10 ARG NE   1 1 
       12 14537 1 1 13 ARG NH1  N   0.914 -11.105  15.198 1.00 . A A . 10 ARG NH1  1 1 
       12 14538 1 1 13 ARG NH2  N   2.425  -9.839  16.284 1.00 . A A . 10 ARG NH2  1 1 
       12 14539 1 1 13 ARG O    O  -4.409  -8.140  13.214 1.00 . A A . 10 ARG O    1 1 
       12 14540 1 1 14 MET C    C  -6.962  -8.108  11.728 1.00 . A A . 11 MET C    1 1 
       12 14541 1 1 14 MET CA   C  -6.047  -6.974  11.242 1.00 . A A . 11 MET CA   1 1 
       12 14542 1 1 14 MET CB   C  -6.599  -6.453   9.907 1.00 . A A . 11 MET CB   1 1 
       12 14543 1 1 14 MET CE   C  -5.403  -3.387   7.361 1.00 . A A . 11 MET CE   1 1 
       12 14544 1 1 14 MET CG   C  -5.967  -5.150   9.420 1.00 . A A . 11 MET CG   1 1 
       12 14545 1 1 14 MET H    H  -4.206  -7.335  10.192 1.00 . A A . 11 MET H    1 1 
       12 14546 1 1 14 MET HA   H  -6.093  -6.174  11.983 1.00 . A A . 11 MET HA   1 1 
       12 14547 1 1 14 MET HB2  H  -6.458  -7.219   9.143 1.00 . A A . 11 MET HB2  1 1 
       12 14548 1 1 14 MET HB3  H  -7.671  -6.280  10.016 1.00 . A A . 11 MET HB3  1 1 
       12 14549 1 1 14 MET HE1  H  -4.408  -3.638   7.730 1.00 . A A . 11 MET HE1  1 1 
       12 14550 1 1 14 MET HE2  H  -5.367  -3.278   6.277 1.00 . A A . 11 MET HE2  1 1 
       12 14551 1 1 14 MET HE3  H  -5.735  -2.452   7.814 1.00 . A A . 11 MET HE3  1 1 
       12 14552 1 1 14 MET HG2  H  -6.206  -4.347  10.117 1.00 . A A . 11 MET HG2  1 1 
       12 14553 1 1 14 MET HG3  H  -4.883  -5.268   9.386 1.00 . A A . 11 MET HG3  1 1 
       12 14554 1 1 14 MET N    N  -4.653  -7.410  11.097 1.00 . A A . 11 MET N    1 1 
       12 14555 1 1 14 MET O    O  -7.786  -7.875  12.607 1.00 . A A . 11 MET O    1 1 
       12 14556 1 1 14 MET SD   S  -6.563  -4.710   7.764 1.00 . A A . 11 MET SD   1 1 
       12 14557 1 1 15 THR C    C  -7.069 -11.844  11.331 1.00 . A A . 12 THR C    1 1 
       12 14558 1 1 15 THR CA   C  -7.716 -10.459  11.478 1.00 . A A . 12 THR CA   1 1 
       12 14559 1 1 15 THR CB   C  -9.023 -10.476  10.652 1.00 . A A . 12 THR CB   1 1 
       12 14560 1 1 15 THR CG2  C  -9.831  -9.178  10.649 1.00 . A A . 12 THR CG2  1 1 
       12 14561 1 1 15 THR H    H  -6.121  -9.408  10.438 1.00 . A A . 12 THR H    1 1 
       12 14562 1 1 15 THR HA   H  -7.998 -10.369  12.527 1.00 . A A . 12 THR HA   1 1 
       12 14563 1 1 15 THR HB   H  -9.664 -11.252  11.072 1.00 . A A . 12 THR HB   1 1 
       12 14564 1 1 15 THR HG1  H  -9.499 -11.393   9.038 1.00 . A A . 12 THR HG1  1 1 
       12 14565 1 1 15 THR HG21 H -10.766  -9.330  10.110 1.00 . A A . 12 THR HG21 1 1 
       12 14566 1 1 15 THR HG22 H -10.062  -8.891  11.676 1.00 . A A . 12 THR HG22 1 1 
       12 14567 1 1 15 THR HG23 H  -9.264  -8.379  10.175 1.00 . A A . 12 THR HG23 1 1 
       12 14568 1 1 15 THR N    N  -6.851  -9.310  11.135 1.00 . A A . 12 THR N    1 1 
       12 14569 1 1 15 THR O    O  -7.675 -12.830  11.743 1.00 . A A . 12 THR O    1 1 
       12 14570 1 1 15 THR OG1  O  -8.788 -10.801   9.299 1.00 . A A . 12 THR OG1  1 1 
       12 14571 1 1 16 GLY C    C  -5.948 -14.000   9.224 1.00 . A A . 13 GLY C    1 1 
       12 14572 1 1 16 GLY CA   C  -5.245 -13.236  10.351 1.00 . A A . 13 GLY CA   1 1 
       12 14573 1 1 16 GLY H    H  -5.410 -11.130  10.401 1.00 . A A . 13 GLY H    1 1 
       12 14574 1 1 16 GLY HA2  H  -4.227 -13.023  10.024 1.00 . A A . 13 GLY HA2  1 1 
       12 14575 1 1 16 GLY HA3  H  -5.191 -13.881  11.227 1.00 . A A . 13 GLY HA3  1 1 
       12 14576 1 1 16 GLY N    N  -5.893 -11.969  10.707 1.00 . A A . 13 GLY N    1 1 
       12 14577 1 1 16 GLY O    O  -5.270 -14.479   8.320 1.00 . A A . 13 GLY O    1 1 
       12 14578 1 1 17 ILE C    C  -7.744 -14.354   6.783 1.00 . A A . 14 ILE C    1 1 
       12 14579 1 1 17 ILE CA   C  -8.098 -14.790   8.212 1.00 . A A . 14 ILE CA   1 1 
       12 14580 1 1 17 ILE CB   C  -9.631 -14.728   8.503 1.00 . A A . 14 ILE CB   1 1 
       12 14581 1 1 17 ILE CD1  C -10.802 -14.009   6.283 1.00 . A A . 14 ILE CD1  1 1 
       12 14582 1 1 17 ILE CG1  C -10.473 -13.665   7.746 1.00 . A A . 14 ILE CG1  1 1 
       12 14583 1 1 17 ILE CG2  C  -9.936 -14.568  10.005 1.00 . A A . 14 ILE CG2  1 1 
       12 14584 1 1 17 ILE H    H  -7.747 -13.701  10.049 1.00 . A A . 14 ILE H    1 1 
       12 14585 1 1 17 ILE HA   H  -7.811 -15.840   8.286 1.00 . A A . 14 ILE HA   1 1 
       12 14586 1 1 17 ILE HB   H -10.031 -15.703   8.221 1.00 . A A . 14 ILE HB   1 1 
       12 14587 1 1 17 ILE HD11 H -10.828 -15.090   6.139 1.00 . A A . 14 ILE HD11 1 1 
       12 14588 1 1 17 ILE HD12 H -11.782 -13.602   6.028 1.00 . A A . 14 ILE HD12 1 1 
       12 14589 1 1 17 ILE HD13 H -10.067 -13.571   5.612 1.00 . A A . 14 ILE HD13 1 1 
       12 14590 1 1 17 ILE HG12 H -11.434 -13.566   8.254 1.00 . A A . 14 ILE HG12 1 1 
       12 14591 1 1 17 ILE HG13 H  -9.986 -12.693   7.788 1.00 . A A . 14 ILE HG13 1 1 
       12 14592 1 1 17 ILE HG21 H  -9.725 -13.551  10.334 1.00 . A A . 14 ILE HG21 1 1 
       12 14593 1 1 17 ILE HG22 H -10.990 -14.774  10.196 1.00 . A A . 14 ILE HG22 1 1 
       12 14594 1 1 17 ILE HG23 H  -9.343 -15.271  10.591 1.00 . A A . 14 ILE HG23 1 1 
       12 14595 1 1 17 ILE N    N  -7.289 -14.068   9.219 1.00 . A A . 14 ILE N    1 1 
       12 14596 1 1 17 ILE O    O  -7.735 -15.163   5.856 1.00 . A A . 14 ILE O    1 1 
       12 14597 1 1 18 ARG C    C  -5.638 -13.000   4.877 1.00 . A A . 15 ARG C    1 1 
       12 14598 1 1 18 ARG CA   C  -6.965 -12.446   5.380 1.00 . A A . 15 ARG CA   1 1 
       12 14599 1 1 18 ARG CB   C  -6.813 -10.931   5.581 1.00 . A A . 15 ARG CB   1 1 
       12 14600 1 1 18 ARG CD   C  -7.810  -8.966   6.803 1.00 . A A . 15 ARG CD   1 1 
       12 14601 1 1 18 ARG CG   C  -8.115 -10.241   6.008 1.00 . A A . 15 ARG CG   1 1 
       12 14602 1 1 18 ARG CZ   C  -9.646  -7.265   7.078 1.00 . A A . 15 ARG CZ   1 1 
       12 14603 1 1 18 ARG H    H  -7.418 -12.510   7.469 1.00 . A A . 15 ARG H    1 1 
       12 14604 1 1 18 ARG HA   H  -7.708 -12.638   4.601 1.00 . A A . 15 ARG HA   1 1 
       12 14605 1 1 18 ARG HB2  H  -6.042 -10.762   6.335 1.00 . A A . 15 ARG HB2  1 1 
       12 14606 1 1 18 ARG HB3  H  -6.477 -10.474   4.648 1.00 . A A . 15 ARG HB3  1 1 
       12 14607 1 1 18 ARG HD2  H  -7.141  -9.222   7.628 1.00 . A A . 15 ARG HD2  1 1 
       12 14608 1 1 18 ARG HD3  H  -7.297  -8.251   6.160 1.00 . A A . 15 ARG HD3  1 1 
       12 14609 1 1 18 ARG HE   H  -9.470  -8.990   8.086 1.00 . A A . 15 ARG HE   1 1 
       12 14610 1 1 18 ARG HG2  H  -8.693 -10.012   5.118 1.00 . A A . 15 ARG HG2  1 1 
       12 14611 1 1 18 ARG HG3  H  -8.717 -10.900   6.630 1.00 . A A . 15 ARG HG3  1 1 
       12 14612 1 1 18 ARG HH11 H  -8.170  -6.567   5.946 1.00 . A A . 15 ARG HH11 1 1 
       12 14613 1 1 18 ARG HH12 H  -9.606  -5.566   5.997 1.00 . A A . 15 ARG HH12 1 1 
       12 14614 1 1 18 ARG HH21 H -11.273  -7.602   8.219 1.00 . A A . 15 ARG HH21 1 1 
       12 14615 1 1 18 ARG HH22 H -11.260  -6.101   7.342 1.00 . A A . 15 ARG HH22 1 1 
       12 14616 1 1 18 ARG N    N  -7.398 -13.069   6.629 1.00 . A A . 15 ARG N    1 1 
       12 14617 1 1 18 ARG NE   N  -9.044  -8.408   7.380 1.00 . A A . 15 ARG NE   1 1 
       12 14618 1 1 18 ARG NH1  N  -9.108  -6.393   6.264 1.00 . A A . 15 ARG NH1  1 1 
       12 14619 1 1 18 ARG NH2  N -10.817  -6.967   7.588 1.00 . A A . 15 ARG NH2  1 1 
       12 14620 1 1 18 ARG O    O  -5.424 -12.978   3.673 1.00 . A A . 15 ARG O    1 1 
       12 14621 1 1 19 GLU C    C  -3.391 -14.931   4.249 1.00 . A A . 16 GLU C    1 1 
       12 14622 1 1 19 GLU CA   C  -3.381 -13.868   5.350 1.00 . A A . 16 GLU CA   1 1 
       12 14623 1 1 19 GLU CB   C  -2.558 -14.345   6.555 1.00 . A A . 16 GLU CB   1 1 
       12 14624 1 1 19 GLU CD   C  -0.171 -14.734   7.371 1.00 . A A . 16 GLU CD   1 1 
       12 14625 1 1 19 GLU CG   C  -1.060 -14.226   6.232 1.00 . A A . 16 GLU CG   1 1 
       12 14626 1 1 19 GLU H    H  -5.008 -13.612   6.718 1.00 . A A . 16 GLU H    1 1 
       12 14627 1 1 19 GLU HA   H  -2.893 -12.985   4.945 1.00 . A A . 16 GLU HA   1 1 
       12 14628 1 1 19 GLU HB2  H  -2.784 -13.729   7.423 1.00 . A A . 16 GLU HB2  1 1 
       12 14629 1 1 19 GLU HB3  H  -2.816 -15.379   6.789 1.00 . A A . 16 GLU HB3  1 1 
       12 14630 1 1 19 GLU HG2  H  -0.834 -14.795   5.328 1.00 . A A . 16 GLU HG2  1 1 
       12 14631 1 1 19 GLU HG3  H  -0.830 -13.178   6.027 1.00 . A A . 16 GLU HG3  1 1 
       12 14632 1 1 19 GLU N    N  -4.741 -13.486   5.745 1.00 . A A . 16 GLU N    1 1 
       12 14633 1 1 19 GLU O    O  -2.670 -14.793   3.265 1.00 . A A . 16 GLU O    1 1 
       12 14634 1 1 19 GLU OE1  O  -0.236 -15.953   7.645 1.00 . A A . 16 GLU OE1  1 1 
       12 14635 1 1 19 GLU OE2  O   0.583 -13.902   7.927 1.00 . A A . 16 GLU OE2  1 1 
       12 14636 1 1 20 ALA C    C  -4.915 -16.434   1.995 1.00 . A A . 17 ALA C    1 1 
       12 14637 1 1 20 ALA CA   C  -4.527 -16.973   3.385 1.00 . A A . 17 ALA CA   1 1 
       12 14638 1 1 20 ALA CB   C  -5.627 -17.882   3.943 1.00 . A A . 17 ALA CB   1 1 
       12 14639 1 1 20 ALA H    H  -4.853 -15.918   5.207 1.00 . A A . 17 ALA H    1 1 
       12 14640 1 1 20 ALA HA   H  -3.615 -17.558   3.273 1.00 . A A . 17 ALA HA   1 1 
       12 14641 1 1 20 ALA HB1  H  -5.318 -18.295   4.904 1.00 . A A . 17 ALA HB1  1 1 
       12 14642 1 1 20 ALA HB2  H  -6.547 -17.311   4.082 1.00 . A A . 17 ALA HB2  1 1 
       12 14643 1 1 20 ALA HB3  H  -5.819 -18.700   3.248 1.00 . A A . 17 ALA HB3  1 1 
       12 14644 1 1 20 ALA N    N  -4.282 -15.923   4.372 1.00 . A A . 17 ALA N    1 1 
       12 14645 1 1 20 ALA O    O  -4.641 -17.090   0.990 1.00 . A A . 17 ALA O    1 1 
       12 14646 1 1 21 THR C    C  -4.794 -13.542   0.291 1.00 . A A . 18 THR C    1 1 
       12 14647 1 1 21 THR CA   C  -5.913 -14.492   0.748 1.00 . A A . 18 THR CA   1 1 
       12 14648 1 1 21 THR CB   C  -7.233 -13.764   1.064 1.00 . A A . 18 THR CB   1 1 
       12 14649 1 1 21 THR CG2  C  -7.560 -12.595   0.151 1.00 . A A . 18 THR CG2  1 1 
       12 14650 1 1 21 THR H    H  -5.639 -14.762   2.829 1.00 . A A . 18 THR H    1 1 
       12 14651 1 1 21 THR HA   H  -6.101 -15.188  -0.067 1.00 . A A . 18 THR HA   1 1 
       12 14652 1 1 21 THR HB   H  -7.215 -13.392   2.086 1.00 . A A . 18 THR HB   1 1 
       12 14653 1 1 21 THR HG1  H  -8.553 -14.717   0.020 1.00 . A A . 18 THR HG1  1 1 
       12 14654 1 1 21 THR HG21 H  -7.590 -12.933  -0.882 1.00 . A A . 18 THR HG21 1 1 
       12 14655 1 1 21 THR HG22 H  -8.522 -12.177   0.437 1.00 . A A . 18 THR HG22 1 1 
       12 14656 1 1 21 THR HG23 H  -6.809 -11.814   0.269 1.00 . A A . 18 THR HG23 1 1 
       12 14657 1 1 21 THR N    N  -5.511 -15.239   1.944 1.00 . A A . 18 THR N    1 1 
       12 14658 1 1 21 THR O    O  -4.456 -13.532  -0.890 1.00 . A A . 18 THR O    1 1 
       12 14659 1 1 21 THR OG1  O  -8.301 -14.673   0.944 1.00 . A A . 18 THR OG1  1 1 
       12 14660 1 1 22 LEU C    C  -1.848 -12.690   0.330 1.00 . A A . 19 LEU C    1 1 
       12 14661 1 1 22 LEU CA   C  -3.019 -11.924   0.976 1.00 . A A . 19 LEU CA   1 1 
       12 14662 1 1 22 LEU CB   C  -2.576 -11.298   2.316 1.00 . A A . 19 LEU CB   1 1 
       12 14663 1 1 22 LEU CD1  C  -3.093 -10.054   4.441 1.00 . A A . 19 LEU CD1  1 1 
       12 14664 1 1 22 LEU CD2  C  -3.682  -9.016   2.249 1.00 . A A . 19 LEU CD2  1 1 
       12 14665 1 1 22 LEU CG   C  -3.561 -10.332   3.005 1.00 . A A . 19 LEU CG   1 1 
       12 14666 1 1 22 LEU H    H  -4.520 -12.873   2.165 1.00 . A A . 19 LEU H    1 1 
       12 14667 1 1 22 LEU HA   H  -3.311 -11.130   0.287 1.00 . A A . 19 LEU HA   1 1 
       12 14668 1 1 22 LEU HB2  H  -2.346 -12.108   3.007 1.00 . A A . 19 LEU HB2  1 1 
       12 14669 1 1 22 LEU HB3  H  -1.653 -10.754   2.143 1.00 . A A . 19 LEU HB3  1 1 
       12 14670 1 1 22 LEU HD11 H  -2.005 -10.079   4.498 1.00 . A A . 19 LEU HD11 1 1 
       12 14671 1 1 22 LEU HD12 H  -3.439  -9.080   4.787 1.00 . A A . 19 LEU HD12 1 1 
       12 14672 1 1 22 LEU HD13 H  -3.504 -10.814   5.104 1.00 . A A . 19 LEU HD13 1 1 
       12 14673 1 1 22 LEU HD21 H  -4.220  -9.198   1.322 1.00 . A A . 19 LEU HD21 1 1 
       12 14674 1 1 22 LEU HD22 H  -4.261  -8.315   2.849 1.00 . A A . 19 LEU HD22 1 1 
       12 14675 1 1 22 LEU HD23 H  -2.700  -8.596   2.031 1.00 . A A . 19 LEU HD23 1 1 
       12 14676 1 1 22 LEU HG   H  -4.555 -10.768   3.052 1.00 . A A . 19 LEU HG   1 1 
       12 14677 1 1 22 LEU N    N  -4.168 -12.802   1.213 1.00 . A A . 19 LEU N    1 1 
       12 14678 1 1 22 LEU O    O  -1.388 -12.332  -0.756 1.00 . A A . 19 LEU O    1 1 
       12 14679 1 1 23 ARG C    C  -0.692 -15.356  -0.818 1.00 . A A . 20 ARG C    1 1 
       12 14680 1 1 23 ARG CA   C  -0.306 -14.639   0.472 1.00 . A A . 20 ARG CA   1 1 
       12 14681 1 1 23 ARG CB   C   0.134 -15.642   1.559 1.00 . A A . 20 ARG CB   1 1 
       12 14682 1 1 23 ARG CD   C  -0.597 -18.047   0.938 1.00 . A A . 20 ARG CD   1 1 
       12 14683 1 1 23 ARG CG   C  -0.837 -16.814   1.822 1.00 . A A . 20 ARG CG   1 1 
       12 14684 1 1 23 ARG CZ   C  -1.925 -20.120   0.458 1.00 . A A . 20 ARG CZ   1 1 
       12 14685 1 1 23 ARG H    H  -1.834 -14.017   1.862 1.00 . A A . 20 ARG H    1 1 
       12 14686 1 1 23 ARG HA   H   0.550 -14.007   0.230 1.00 . A A . 20 ARG HA   1 1 
       12 14687 1 1 23 ARG HB2  H   1.110 -16.048   1.289 1.00 . A A . 20 ARG HB2  1 1 
       12 14688 1 1 23 ARG HB3  H   0.263 -15.090   2.492 1.00 . A A . 20 ARG HB3  1 1 
       12 14689 1 1 23 ARG HD2  H  -0.675 -17.770  -0.110 1.00 . A A . 20 ARG HD2  1 1 
       12 14690 1 1 23 ARG HD3  H   0.410 -18.426   1.120 1.00 . A A . 20 ARG HD3  1 1 
       12 14691 1 1 23 ARG HE   H  -2.038 -19.043   2.128 1.00 . A A . 20 ARG HE   1 1 
       12 14692 1 1 23 ARG HG2  H  -0.725 -17.120   2.863 1.00 . A A . 20 ARG HG2  1 1 
       12 14693 1 1 23 ARG HG3  H  -1.863 -16.483   1.675 1.00 . A A . 20 ARG HG3  1 1 
       12 14694 1 1 23 ARG HH11 H  -0.743 -19.605  -1.055 1.00 . A A . 20 ARG HH11 1 1 
       12 14695 1 1 23 ARG HH12 H  -1.656 -21.075  -1.304 1.00 . A A . 20 ARG HH12 1 1 
       12 14696 1 1 23 ARG HH21 H  -3.184 -20.930   1.805 1.00 . A A . 20 ARG HH21 1 1 
       12 14697 1 1 23 ARG HH22 H  -3.026 -21.802   0.314 1.00 . A A . 20 ARG HH22 1 1 
       12 14698 1 1 23 ARG N    N  -1.383 -13.771   0.979 1.00 . A A . 20 ARG N    1 1 
       12 14699 1 1 23 ARG NE   N  -1.581 -19.101   1.235 1.00 . A A . 20 ARG NE   1 1 
       12 14700 1 1 23 ARG NH1  N  -1.418 -20.279  -0.743 1.00 . A A . 20 ARG NH1  1 1 
       12 14701 1 1 23 ARG NH2  N  -2.787 -21.012   0.885 1.00 . A A . 20 ARG NH2  1 1 
       12 14702 1 1 23 ARG O    O   0.175 -15.691  -1.620 1.00 . A A . 20 ARG O    1 1 
       12 14703 1 1 24 ALA C    C  -2.341 -15.166  -3.373 1.00 . A A . 21 ALA C    1 1 
       12 14704 1 1 24 ALA CA   C  -2.507 -16.180  -2.244 1.00 . A A . 21 ALA CA   1 1 
       12 14705 1 1 24 ALA CB   C  -3.964 -16.606  -2.061 1.00 . A A . 21 ALA CB   1 1 
       12 14706 1 1 24 ALA H    H  -2.638 -15.316  -0.300 1.00 . A A . 21 ALA H    1 1 
       12 14707 1 1 24 ALA HA   H  -1.924 -17.061  -2.515 1.00 . A A . 21 ALA HA   1 1 
       12 14708 1 1 24 ALA HB1  H  -4.460 -16.611  -3.026 1.00 . A A . 21 ALA HB1  1 1 
       12 14709 1 1 24 ALA HB2  H  -4.003 -17.599  -1.614 1.00 . A A . 21 ALA HB2  1 1 
       12 14710 1 1 24 ALA HB3  H  -4.492 -15.916  -1.415 1.00 . A A . 21 ALA HB3  1 1 
       12 14711 1 1 24 ALA N    N  -1.987 -15.627  -1.007 1.00 . A A . 21 ALA N    1 1 
       12 14712 1 1 24 ALA O    O  -1.725 -15.502  -4.383 1.00 . A A . 21 ALA O    1 1 
       12 14713 1 1 25 TRP C    C  -1.296 -12.650  -4.689 1.00 . A A . 22 TRP C    1 1 
       12 14714 1 1 25 TRP CA   C  -2.722 -12.874  -4.201 1.00 . A A . 22 TRP CA   1 1 
       12 14715 1 1 25 TRP CB   C  -3.273 -11.560  -3.678 1.00 . A A . 22 TRP CB   1 1 
       12 14716 1 1 25 TRP CD1  C  -5.712 -12.263  -3.765 1.00 . A A . 22 TRP CD1  1 1 
       12 14717 1 1 25 TRP CD2  C  -5.324 -10.545  -2.372 1.00 . A A . 22 TRP CD2  1 1 
       12 14718 1 1 25 TRP CE2  C  -6.729 -10.747  -2.401 1.00 . A A . 22 TRP CE2  1 1 
       12 14719 1 1 25 TRP CE3  C  -4.845  -9.510  -1.544 1.00 . A A . 22 TRP CE3  1 1 
       12 14720 1 1 25 TRP CG   C  -4.709 -11.495  -3.287 1.00 . A A . 22 TRP CG   1 1 
       12 14721 1 1 25 TRP CH2  C  -7.112  -8.920  -0.859 1.00 . A A . 22 TRP CH2  1 1 
       12 14722 1 1 25 TRP CZ2  C  -7.614  -9.951  -1.669 1.00 . A A . 22 TRP CZ2  1 1 
       12 14723 1 1 25 TRP CZ3  C  -5.727  -8.699  -0.810 1.00 . A A . 22 TRP CZ3  1 1 
       12 14724 1 1 25 TRP H    H  -3.330 -13.712  -2.335 1.00 . A A . 22 TRP H    1 1 
       12 14725 1 1 25 TRP HA   H  -3.308 -13.146  -5.070 1.00 . A A . 22 TRP HA   1 1 
       12 14726 1 1 25 TRP HB2  H  -2.671 -11.240  -2.828 1.00 . A A . 22 TRP HB2  1 1 
       12 14727 1 1 25 TRP HB3  H  -3.148 -10.837  -4.483 1.00 . A A . 22 TRP HB3  1 1 
       12 14728 1 1 25 TRP HD1  H  -5.594 -13.070  -4.474 1.00 . A A . 22 TRP HD1  1 1 
       12 14729 1 1 25 TRP HE1  H  -7.804 -12.217  -3.479 1.00 . A A . 22 TRP HE1  1 1 
       12 14730 1 1 25 TRP HE3  H  -3.781  -9.338  -1.497 1.00 . A A . 22 TRP HE3  1 1 
       12 14731 1 1 25 TRP HH2  H  -7.781  -8.298  -0.280 1.00 . A A . 22 TRP HH2  1 1 
       12 14732 1 1 25 TRP HZ2  H  -8.664 -10.150  -1.730 1.00 . A A . 22 TRP HZ2  1 1 
       12 14733 1 1 25 TRP HZ3  H  -5.328  -7.896  -0.214 1.00 . A A . 22 TRP HZ3  1 1 
       12 14734 1 1 25 TRP N    N  -2.837 -13.933  -3.200 1.00 . A A . 22 TRP N    1 1 
       12 14735 1 1 25 TRP NE1  N  -6.908 -11.822  -3.240 1.00 . A A . 22 TRP NE1  1 1 
       12 14736 1 1 25 TRP O    O  -1.121 -12.448  -5.886 1.00 . A A . 22 TRP O    1 1 
       12 14737 1 1 26 GLU C    C   1.520 -13.670  -5.320 1.00 . A A . 23 GLU C    1 1 
       12 14738 1 1 26 GLU CA   C   1.139 -12.760  -4.134 1.00 . A A . 23 GLU CA   1 1 
       12 14739 1 1 26 GLU CB   C   1.919 -13.126  -2.854 1.00 . A A . 23 GLU CB   1 1 
       12 14740 1 1 26 GLU CD   C   4.449 -12.535  -3.197 1.00 . A A . 23 GLU CD   1 1 
       12 14741 1 1 26 GLU CG   C   3.098 -12.185  -2.544 1.00 . A A . 23 GLU CG   1 1 
       12 14742 1 1 26 GLU H    H  -0.561 -12.880  -2.837 1.00 . A A . 23 GLU H    1 1 
       12 14743 1 1 26 GLU HA   H   1.395 -11.740  -4.421 1.00 . A A . 23 GLU HA   1 1 
       12 14744 1 1 26 GLU HB2  H   1.236 -13.035  -2.003 1.00 . A A . 23 GLU HB2  1 1 
       12 14745 1 1 26 GLU HB3  H   2.233 -14.172  -2.881 1.00 . A A . 23 GLU HB3  1 1 
       12 14746 1 1 26 GLU HG2  H   2.806 -11.167  -2.790 1.00 . A A . 23 GLU HG2  1 1 
       12 14747 1 1 26 GLU HG3  H   3.257 -12.223  -1.467 1.00 . A A . 23 GLU HG3  1 1 
       12 14748 1 1 26 GLU N    N  -0.297 -12.785  -3.813 1.00 . A A . 23 GLU N    1 1 
       12 14749 1 1 26 GLU O    O   2.390 -13.311  -6.110 1.00 . A A . 23 GLU O    1 1 
       12 14750 1 1 26 GLU OE1  O   4.747 -13.742  -3.347 1.00 . A A . 23 GLU OE1  1 1 
       12 14751 1 1 26 GLU OE2  O   5.257 -11.589  -3.396 1.00 . A A . 23 GLU OE2  1 1 
       12 14752 1 1 27 ARG C    C  -0.306 -15.753  -7.560 1.00 . A A . 24 ARG C    1 1 
       12 14753 1 1 27 ARG CA   C   0.929 -15.726  -6.641 1.00 . A A . 24 ARG CA   1 1 
       12 14754 1 1 27 ARG CB   C   1.247 -17.136  -6.108 1.00 . A A . 24 ARG CB   1 1 
       12 14755 1 1 27 ARG CD   C   3.002 -18.541  -4.869 1.00 . A A . 24 ARG CD   1 1 
       12 14756 1 1 27 ARG CG   C   2.720 -17.272  -5.689 1.00 . A A . 24 ARG CG   1 1 
       12 14757 1 1 27 ARG CZ   C   2.232 -20.656  -6.026 1.00 . A A . 24 ARG CZ   1 1 
       12 14758 1 1 27 ARG H    H   0.112 -15.001  -4.788 1.00 . A A . 24 ARG H    1 1 
       12 14759 1 1 27 ARG HA   H   1.756 -15.407  -7.278 1.00 . A A . 24 ARG HA   1 1 
       12 14760 1 1 27 ARG HB2  H   0.599 -17.343  -5.253 1.00 . A A . 24 ARG HB2  1 1 
       12 14761 1 1 27 ARG HB3  H   1.041 -17.874  -6.883 1.00 . A A . 24 ARG HB3  1 1 
       12 14762 1 1 27 ARG HD2  H   3.943 -18.382  -4.338 1.00 . A A . 24 ARG HD2  1 1 
       12 14763 1 1 27 ARG HD3  H   2.227 -18.674  -4.112 1.00 . A A . 24 ARG HD3  1 1 
       12 14764 1 1 27 ARG HE   H   4.099 -19.982  -5.963 1.00 . A A . 24 ARG HE   1 1 
       12 14765 1 1 27 ARG HG2  H   3.352 -17.263  -6.580 1.00 . A A . 24 ARG HG2  1 1 
       12 14766 1 1 27 ARG HG3  H   2.993 -16.414  -5.074 1.00 . A A . 24 ARG HG3  1 1 
       12 14767 1 1 27 ARG HH11 H   0.691 -19.599  -5.361 1.00 . A A . 24 ARG HH11 1 1 
       12 14768 1 1 27 ARG HH12 H   0.270 -21.143  -6.069 1.00 . A A . 24 ARG HH12 1 1 
       12 14769 1 1 27 ARG HH21 H   3.547 -21.964  -6.821 1.00 . A A . 24 ARG HH21 1 1 
       12 14770 1 1 27 ARG HH22 H   1.883 -22.450  -6.876 1.00 . A A . 24 ARG HH22 1 1 
       12 14771 1 1 27 ARG N    N   0.812 -14.800  -5.499 1.00 . A A . 24 ARG N    1 1 
       12 14772 1 1 27 ARG NE   N   3.155 -19.762  -5.689 1.00 . A A . 24 ARG NE   1 1 
       12 14773 1 1 27 ARG NH1  N   0.958 -20.473  -5.774 1.00 . A A . 24 ARG NH1  1 1 
       12 14774 1 1 27 ARG NH2  N   2.580 -21.772  -6.626 1.00 . A A . 24 ARG NH2  1 1 
       12 14775 1 1 27 ARG O    O  -0.236 -16.355  -8.628 1.00 . A A . 24 ARG O    1 1 
       12 14776 1 1 28 ARG C    C  -2.979 -13.914  -8.741 1.00 . A A . 25 ARG C    1 1 
       12 14777 1 1 28 ARG CA   C  -2.719 -15.162  -7.876 1.00 . A A . 25 ARG CA   1 1 
       12 14778 1 1 28 ARG CB   C  -3.840 -15.427  -6.846 1.00 . A A . 25 ARG CB   1 1 
       12 14779 1 1 28 ARG CD   C  -6.106 -16.424  -6.266 1.00 . A A . 25 ARG CD   1 1 
       12 14780 1 1 28 ARG CG   C  -5.091 -16.131  -7.390 1.00 . A A . 25 ARG CG   1 1 
       12 14781 1 1 28 ARG CZ   C  -6.312 -18.043  -4.346 1.00 . A A . 25 ARG CZ   1 1 
       12 14782 1 1 28 ARG H    H  -1.386 -14.737  -6.233 1.00 . A A . 25 ARG H    1 1 
       12 14783 1 1 28 ARG HA   H  -2.702 -16.004  -8.572 1.00 . A A . 25 ARG HA   1 1 
       12 14784 1 1 28 ARG HB2  H  -3.442 -16.066  -6.060 1.00 . A A . 25 ARG HB2  1 1 
       12 14785 1 1 28 ARG HB3  H  -4.147 -14.485  -6.399 1.00 . A A . 25 ARG HB3  1 1 
       12 14786 1 1 28 ARG HD2  H  -6.274 -15.514  -5.687 1.00 . A A . 25 ARG HD2  1 1 
       12 14787 1 1 28 ARG HD3  H  -7.051 -16.723  -6.723 1.00 . A A . 25 ARG HD3  1 1 
       12 14788 1 1 28 ARG HE   H  -4.722 -17.855  -5.534 1.00 . A A . 25 ARG HE   1 1 
       12 14789 1 1 28 ARG HG2  H  -5.562 -15.496  -8.139 1.00 . A A . 25 ARG HG2  1 1 
       12 14790 1 1 28 ARG HG3  H  -4.806 -17.070  -7.866 1.00 . A A . 25 ARG HG3  1 1 
       12 14791 1 1 28 ARG HH11 H  -7.957 -16.934  -4.556 1.00 . A A . 25 ARG HH11 1 1 
       12 14792 1 1 28 ARG HH12 H  -8.007 -18.078  -3.240 1.00 . A A . 25 ARG HH12 1 1 
       12 14793 1 1 28 ARG HH21 H  -4.844 -19.338  -3.863 1.00 . A A . 25 ARG HH21 1 1 
       12 14794 1 1 28 ARG HH22 H  -6.260 -19.396  -2.858 1.00 . A A . 25 ARG HH22 1 1 
       12 14795 1 1 28 ARG N    N  -1.425 -15.126  -7.169 1.00 . A A . 25 ARG N    1 1 
       12 14796 1 1 28 ARG NE   N  -5.646 -17.498  -5.360 1.00 . A A . 25 ARG NE   1 1 
       12 14797 1 1 28 ARG NH1  N  -7.517 -17.648  -4.004 1.00 . A A . 25 ARG NH1  1 1 
       12 14798 1 1 28 ARG NH2  N  -5.761 -19.000  -3.636 1.00 . A A . 25 ARG NH2  1 1 
       12 14799 1 1 28 ARG O    O  -3.639 -14.046  -9.766 1.00 . A A . 25 ARG O    1 1 
       12 14800 1 1 29 TYR C    C  -1.410 -10.486  -8.894 1.00 . A A . 26 TYR C    1 1 
       12 14801 1 1 29 TYR CA   C  -2.585 -11.460  -9.101 1.00 . A A . 26 TYR CA   1 1 
       12 14802 1 1 29 TYR CB   C  -3.861 -10.700  -8.678 1.00 . A A . 26 TYR CB   1 1 
       12 14803 1 1 29 TYR CD1  C  -5.862 -11.774  -9.806 1.00 . A A . 26 TYR CD1  1 1 
       12 14804 1 1 29 TYR CD2  C  -5.507 -12.119  -7.417 1.00 . A A . 26 TYR CD2  1 1 
       12 14805 1 1 29 TYR CE1  C  -6.967 -12.646  -9.774 1.00 . A A . 26 TYR CE1  1 1 
       12 14806 1 1 29 TYR CE2  C  -6.595 -13.003  -7.384 1.00 . A A . 26 TYR CE2  1 1 
       12 14807 1 1 29 TYR CG   C  -5.123 -11.530  -8.634 1.00 . A A . 26 TYR CG   1 1 
       12 14808 1 1 29 TYR CZ   C  -7.317 -13.280  -8.563 1.00 . A A . 26 TYR CZ   1 1 
       12 14809 1 1 29 TYR H    H  -1.891 -12.762  -7.514 1.00 . A A . 26 TYR H    1 1 
       12 14810 1 1 29 TYR HA   H  -2.652 -11.679 -10.168 1.00 . A A . 26 TYR HA   1 1 
       12 14811 1 1 29 TYR HB2  H  -3.706 -10.269  -7.687 1.00 . A A . 26 TYR HB2  1 1 
       12 14812 1 1 29 TYR HB3  H  -4.014  -9.870  -9.368 1.00 . A A . 26 TYR HB3  1 1 
       12 14813 1 1 29 TYR HD1  H  -5.557 -11.329 -10.743 1.00 . A A . 26 TYR HD1  1 1 
       12 14814 1 1 29 TYR HD2  H  -4.943 -11.910  -6.520 1.00 . A A . 26 TYR HD2  1 1 
       12 14815 1 1 29 TYR HE1  H  -7.518 -12.853 -10.678 1.00 . A A . 26 TYR HE1  1 1 
       12 14816 1 1 29 TYR HE2  H  -6.867 -13.497  -6.472 1.00 . A A . 26 TYR HE2  1 1 
       12 14817 1 1 29 TYR HH   H  -8.765 -14.217  -9.394 1.00 . A A . 26 TYR HH   1 1 
       12 14818 1 1 29 TYR N    N  -2.450 -12.736  -8.361 1.00 . A A . 26 TYR N    1 1 
       12 14819 1 1 29 TYR O    O  -0.995  -9.805  -9.828 1.00 . A A . 26 TYR O    1 1 
       12 14820 1 1 29 TYR OH   O  -8.329 -14.187  -8.539 1.00 . A A . 26 TYR OH   1 1 
       12 14821 1 1 30 GLY C    C  -0.292  -8.410  -6.207 1.00 . A A . 27 GLY C    1 1 
       12 14822 1 1 30 GLY CA   C   0.148  -9.495  -7.198 1.00 . A A . 27 GLY CA   1 1 
       12 14823 1 1 30 GLY H    H  -1.258 -11.038  -6.958 1.00 . A A . 27 GLY H    1 1 
       12 14824 1 1 30 GLY HA2  H   0.909 -10.104  -6.708 1.00 . A A . 27 GLY HA2  1 1 
       12 14825 1 1 30 GLY HA3  H   0.614  -9.003  -8.052 1.00 . A A . 27 GLY HA3  1 1 
       12 14826 1 1 30 GLY N    N  -0.922 -10.378  -7.653 1.00 . A A . 27 GLY N    1 1 
       12 14827 1 1 30 GLY O    O   0.571  -7.860  -5.540 1.00 . A A . 27 GLY O    1 1 
       12 14828 1 1 31 PHE C    C  -2.153  -7.582  -3.701 1.00 . A A . 28 PHE C    1 1 
       12 14829 1 1 31 PHE CA   C  -2.140  -7.085  -5.168 1.00 . A A . 28 PHE CA   1 1 
       12 14830 1 1 31 PHE CB   C  -3.568  -6.760  -5.634 1.00 . A A . 28 PHE CB   1 1 
       12 14831 1 1 31 PHE CD1  C  -4.469  -4.568  -4.711 1.00 . A A . 28 PHE CD1  1 1 
       12 14832 1 1 31 PHE CD2  C  -5.265  -6.658  -3.753 1.00 . A A . 28 PHE CD2  1 1 
       12 14833 1 1 31 PHE CE1  C  -5.356  -3.859  -3.882 1.00 . A A . 28 PHE CE1  1 1 
       12 14834 1 1 31 PHE CE2  C  -6.175  -5.951  -2.951 1.00 . A A . 28 PHE CE2  1 1 
       12 14835 1 1 31 PHE CG   C  -4.436  -5.974  -4.666 1.00 . A A . 28 PHE CG   1 1 
       12 14836 1 1 31 PHE CZ   C  -6.225  -4.549  -3.022 1.00 . A A . 28 PHE CZ   1 1 
       12 14837 1 1 31 PHE H    H  -2.240  -8.614  -6.659 1.00 . A A . 28 PHE H    1 1 
       12 14838 1 1 31 PHE HA   H  -1.547  -6.178  -5.249 1.00 . A A . 28 PHE HA   1 1 
       12 14839 1 1 31 PHE HB2  H  -3.509  -6.211  -6.574 1.00 . A A . 28 PHE HB2  1 1 
       12 14840 1 1 31 PHE HB3  H  -4.081  -7.697  -5.846 1.00 . A A . 28 PHE HB3  1 1 
       12 14841 1 1 31 PHE HD1  H  -3.818  -4.016  -5.374 1.00 . A A . 28 PHE HD1  1 1 
       12 14842 1 1 31 PHE HD2  H  -5.235  -7.736  -3.697 1.00 . A A . 28 PHE HD2  1 1 
       12 14843 1 1 31 PHE HE1  H  -5.360  -2.777  -3.910 1.00 . A A . 28 PHE HE1  1 1 
       12 14844 1 1 31 PHE HE2  H  -6.836  -6.484  -2.285 1.00 . A A . 28 PHE HE2  1 1 
       12 14845 1 1 31 PHE HZ   H  -6.919  -3.999  -2.409 1.00 . A A . 28 PHE HZ   1 1 
       12 14846 1 1 31 PHE N    N  -1.589  -8.092  -6.095 1.00 . A A . 28 PHE N    1 1 
       12 14847 1 1 31 PHE O    O  -2.469  -8.745  -3.487 1.00 . A A . 28 PHE O    1 1 
       12 14848 1 1 32 PRO C    C   0.159  -5.595  -3.313 1.00 . A A . 29 PRO C    1 1 
       12 14849 1 1 32 PRO CA   C  -1.263  -5.431  -2.789 1.00 . A A . 29 PRO CA   1 1 
       12 14850 1 1 32 PRO CB   C  -1.262  -4.839  -1.384 1.00 . A A . 29 PRO CB   1 1 
       12 14851 1 1 32 PRO CD   C  -1.995  -7.124  -1.276 1.00 . A A . 29 PRO CD   1 1 
       12 14852 1 1 32 PRO CG   C  -1.222  -6.073  -0.481 1.00 . A A . 29 PRO CG   1 1 
       12 14853 1 1 32 PRO HA   H  -1.842  -4.788  -3.453 1.00 . A A . 29 PRO HA   1 1 
       12 14854 1 1 32 PRO HB2  H  -0.410  -4.182  -1.213 1.00 . A A . 29 PRO HB2  1 1 
       12 14855 1 1 32 PRO HB3  H  -2.186  -4.283  -1.251 1.00 . A A . 29 PRO HB3  1 1 
       12 14856 1 1 32 PRO HD2  H  -1.568  -8.113  -1.100 1.00 . A A . 29 PRO HD2  1 1 
       12 14857 1 1 32 PRO HD3  H  -3.043  -7.117  -0.983 1.00 . A A . 29 PRO HD3  1 1 
       12 14858 1 1 32 PRO HG2  H  -0.194  -6.406  -0.361 1.00 . A A . 29 PRO HG2  1 1 
       12 14859 1 1 32 PRO HG3  H  -1.664  -5.890   0.498 1.00 . A A . 29 PRO HG3  1 1 
       12 14860 1 1 32 PRO N    N  -1.884  -6.743  -2.678 1.00 . A A . 29 PRO N    1 1 
       12 14861 1 1 32 PRO O    O   0.887  -6.502  -2.892 1.00 . A A . 29 PRO O    1 1 
       12 14862 1 1 33 ARG C    C   2.954  -4.411  -4.194 1.00 . A A . 30 ARG C    1 1 
       12 14863 1 1 33 ARG CA   C   1.773  -4.920  -5.018 1.00 . A A . 30 ARG CA   1 1 
       12 14864 1 1 33 ARG CB   C   1.672  -4.291  -6.416 1.00 . A A . 30 ARG CB   1 1 
       12 14865 1 1 33 ARG CD   C   1.964  -4.826  -8.886 1.00 . A A . 30 ARG CD   1 1 
       12 14866 1 1 33 ARG CG   C   2.182  -5.304  -7.452 1.00 . A A . 30 ARG CG   1 1 
       12 14867 1 1 33 ARG CZ   C   2.081  -5.886 -11.154 1.00 . A A . 30 ARG CZ   1 1 
       12 14868 1 1 33 ARG H    H  -0.054  -3.914  -4.413 1.00 . A A . 30 ARG H    1 1 
       12 14869 1 1 33 ARG HA   H   1.887  -5.992  -5.138 1.00 . A A . 30 ARG HA   1 1 
       12 14870 1 1 33 ARG HB2  H   0.630  -4.055  -6.641 1.00 . A A . 30 ARG HB2  1 1 
       12 14871 1 1 33 ARG HB3  H   2.259  -3.372  -6.466 1.00 . A A . 30 ARG HB3  1 1 
       12 14872 1 1 33 ARG HD2  H   0.916  -4.543  -9.001 1.00 . A A . 30 ARG HD2  1 1 
       12 14873 1 1 33 ARG HD3  H   2.596  -3.954  -9.069 1.00 . A A . 30 ARG HD3  1 1 
       12 14874 1 1 33 ARG HE   H   2.690  -6.737  -9.459 1.00 . A A . 30 ARG HE   1 1 
       12 14875 1 1 33 ARG HG2  H   3.245  -5.492  -7.290 1.00 . A A . 30 ARG HG2  1 1 
       12 14876 1 1 33 ARG HG3  H   1.637  -6.242  -7.327 1.00 . A A . 30 ARG HG3  1 1 
       12 14877 1 1 33 ARG HH11 H   1.388  -4.026 -11.195 1.00 . A A . 30 ARG HH11 1 1 
       12 14878 1 1 33 ARG HH12 H   1.437  -4.824 -12.751 1.00 . A A . 30 ARG HH12 1 1 
       12 14879 1 1 33 ARG HH21 H   2.745  -7.767 -11.454 1.00 . A A . 30 ARG HH21 1 1 
       12 14880 1 1 33 ARG HH22 H   2.215  -6.923 -12.874 1.00 . A A . 30 ARG HH22 1 1 
       12 14881 1 1 33 ARG N    N   0.536  -4.744  -4.269 1.00 . A A . 30 ARG N    1 1 
       12 14882 1 1 33 ARG NE   N   2.291  -5.898  -9.844 1.00 . A A . 30 ARG NE   1 1 
       12 14883 1 1 33 ARG NH1  N   1.578  -4.834 -11.758 1.00 . A A . 30 ARG NH1  1 1 
       12 14884 1 1 33 ARG NH2  N   2.377  -6.936 -11.884 1.00 . A A . 30 ARG NH2  1 1 
       12 14885 1 1 33 ARG O    O   2.939  -3.256  -3.767 1.00 . A A . 30 ARG O    1 1 
       12 14886 1 1 34 PRO C    C   5.913  -3.804  -3.773 1.00 . A A . 31 PRO C    1 1 
       12 14887 1 1 34 PRO CA   C   5.079  -4.873  -3.070 1.00 . A A . 31 PRO CA   1 1 
       12 14888 1 1 34 PRO CB   C   5.847  -6.161  -2.796 1.00 . A A . 31 PRO CB   1 1 
       12 14889 1 1 34 PRO CD   C   4.110  -6.646  -4.350 1.00 . A A . 31 PRO CD   1 1 
       12 14890 1 1 34 PRO CG   C   5.538  -7.051  -3.995 1.00 . A A . 31 PRO CG   1 1 
       12 14891 1 1 34 PRO HA   H   4.717  -4.471  -2.122 1.00 . A A . 31 PRO HA   1 1 
       12 14892 1 1 34 PRO HB2  H   6.913  -5.967  -2.692 1.00 . A A . 31 PRO HB2  1 1 
       12 14893 1 1 34 PRO HB3  H   5.437  -6.629  -1.901 1.00 . A A . 31 PRO HB3  1 1 
       12 14894 1 1 34 PRO HD2  H   3.955  -6.749  -5.423 1.00 . A A . 31 PRO HD2  1 1 
       12 14895 1 1 34 PRO HD3  H   3.403  -7.274  -3.805 1.00 . A A . 31 PRO HD3  1 1 
       12 14896 1 1 34 PRO HG2  H   6.207  -6.807  -4.821 1.00 . A A . 31 PRO HG2  1 1 
       12 14897 1 1 34 PRO HG3  H   5.607  -8.110  -3.743 1.00 . A A . 31 PRO HG3  1 1 
       12 14898 1 1 34 PRO N    N   3.962  -5.259  -3.915 1.00 . A A . 31 PRO N    1 1 
       12 14899 1 1 34 PRO O    O   6.573  -4.076  -4.777 1.00 . A A . 31 PRO O    1 1 
       12 14900 1 1 35 LEU C    C   8.169  -1.778  -3.515 1.00 . A A . 32 LEU C    1 1 
       12 14901 1 1 35 LEU CA   C   6.678  -1.478  -3.743 1.00 . A A . 32 LEU CA   1 1 
       12 14902 1 1 35 LEU CB   C   6.259  -0.106  -3.159 1.00 . A A . 32 LEU CB   1 1 
       12 14903 1 1 35 LEU CD1  C   5.964   1.255  -1.040 1.00 . A A . 32 LEU CD1  1 1 
       12 14904 1 1 35 LEU CD2  C   4.135  -0.245  -1.771 1.00 . A A . 32 LEU CD2  1 1 
       12 14905 1 1 35 LEU CG   C   5.662  -0.076  -1.733 1.00 . A A . 32 LEU CG   1 1 
       12 14906 1 1 35 LEU H    H   5.262  -2.432  -2.446 1.00 . A A . 32 LEU H    1 1 
       12 14907 1 1 35 LEU HA   H   6.536  -1.423  -4.824 1.00 . A A . 32 LEU HA   1 1 
       12 14908 1 1 35 LEU HB2  H   7.133   0.545  -3.173 1.00 . A A . 32 LEU HB2  1 1 
       12 14909 1 1 35 LEU HB3  H   5.544   0.349  -3.845 1.00 . A A . 32 LEU HB3  1 1 
       12 14910 1 1 35 LEU HD11 H   7.043   1.400  -0.974 1.00 . A A . 32 LEU HD11 1 1 
       12 14911 1 1 35 LEU HD12 H   5.514   2.079  -1.595 1.00 . A A . 32 LEU HD12 1 1 
       12 14912 1 1 35 LEU HD13 H   5.559   1.243  -0.027 1.00 . A A . 32 LEU HD13 1 1 
       12 14913 1 1 35 LEU HD21 H   3.699   0.147  -0.857 1.00 . A A . 32 LEU HD21 1 1 
       12 14914 1 1 35 LEU HD22 H   3.703   0.317  -2.600 1.00 . A A . 32 LEU HD22 1 1 
       12 14915 1 1 35 LEU HD23 H   3.866  -1.295  -1.878 1.00 . A A . 32 LEU HD23 1 1 
       12 14916 1 1 35 LEU HG   H   6.115  -0.861  -1.131 1.00 . A A . 32 LEU HG   1 1 
       12 14917 1 1 35 LEU N    N   5.845  -2.573  -3.258 1.00 . A A . 32 LEU N    1 1 
       12 14918 1 1 35 LEU O    O   8.554  -2.634  -2.713 1.00 . A A . 32 LEU O    1 1 
       12 14919 1 1 36 ARG C    C  10.834  -0.868  -2.589 1.00 . A A . 33 ARG C    1 1 
       12 14920 1 1 36 ARG CA   C  10.464  -0.996  -4.072 1.00 . A A . 33 ARG CA   1 1 
       12 14921 1 1 36 ARG CB   C  11.039   0.173  -4.885 1.00 . A A . 33 ARG CB   1 1 
       12 14922 1 1 36 ARG CD   C  12.290  -0.907  -6.833 1.00 . A A . 33 ARG CD   1 1 
       12 14923 1 1 36 ARG CG   C  11.070  -0.073  -6.404 1.00 . A A . 33 ARG CG   1 1 
       12 14924 1 1 36 ARG CZ   C  13.235   0.395  -8.760 1.00 . A A . 33 ARG CZ   1 1 
       12 14925 1 1 36 ARG H    H   8.584  -0.338  -4.840 1.00 . A A . 33 ARG H    1 1 
       12 14926 1 1 36 ARG HA   H  10.868  -1.938  -4.445 1.00 . A A . 33 ARG HA   1 1 
       12 14927 1 1 36 ARG HB2  H  10.435   1.062  -4.690 1.00 . A A . 33 ARG HB2  1 1 
       12 14928 1 1 36 ARG HB3  H  12.052   0.391  -4.542 1.00 . A A . 33 ARG HB3  1 1 
       12 14929 1 1 36 ARG HD2  H  13.152  -0.654  -6.212 1.00 . A A . 33 ARG HD2  1 1 
       12 14930 1 1 36 ARG HD3  H  12.071  -1.965  -6.676 1.00 . A A . 33 ARG HD3  1 1 
       12 14931 1 1 36 ARG HE   H  12.422  -1.423  -8.893 1.00 . A A . 33 ARG HE   1 1 
       12 14932 1 1 36 ARG HG2  H  10.154  -0.566  -6.734 1.00 . A A . 33 ARG HG2  1 1 
       12 14933 1 1 36 ARG HG3  H  11.114   0.901  -6.890 1.00 . A A . 33 ARG HG3  1 1 
       12 14934 1 1 36 ARG HH11 H  13.399   1.366  -7.026 1.00 . A A . 33 ARG HH11 1 1 
       12 14935 1 1 36 ARG HH12 H  14.019   2.232  -8.403 1.00 . A A . 33 ARG HH12 1 1 
       12 14936 1 1 36 ARG HH21 H  13.251  -0.288 -10.660 1.00 . A A . 33 ARG HH21 1 1 
       12 14937 1 1 36 ARG HH22 H  13.934   1.289 -10.416 1.00 . A A . 33 ARG HH22 1 1 
       12 14938 1 1 36 ARG N    N   9.009  -1.019  -4.229 1.00 . A A . 33 ARG N    1 1 
       12 14939 1 1 36 ARG NE   N  12.642  -0.681  -8.250 1.00 . A A . 33 ARG NE   1 1 
       12 14940 1 1 36 ARG NH1  N  13.583   1.418  -8.011 1.00 . A A . 33 ARG NH1  1 1 
       12 14941 1 1 36 ARG NH2  N  13.489   0.470 -10.045 1.00 . A A . 33 ARG NH2  1 1 
       12 14942 1 1 36 ARG O    O  10.324   0.000  -1.883 1.00 . A A . 33 ARG O    1 1 
       12 14943 1 1 37 SER C    C  13.815  -1.933  -0.873 1.00 . A A . 34 SER C    1 1 
       12 14944 1 1 37 SER CA   C  12.287  -1.803  -0.792 1.00 . A A . 34 SER CA   1 1 
       12 14945 1 1 37 SER CB   C  11.618  -2.941  -0.002 1.00 . A A . 34 SER CB   1 1 
       12 14946 1 1 37 SER H    H  12.196  -2.333  -2.823 1.00 . A A . 34 SER H    1 1 
       12 14947 1 1 37 SER HA   H  12.069  -0.868  -0.276 1.00 . A A . 34 SER HA   1 1 
       12 14948 1 1 37 SER HB2  H  12.039  -2.994   1.000 1.00 . A A . 34 SER HB2  1 1 
       12 14949 1 1 37 SER HB3  H  10.551  -2.730   0.086 1.00 . A A . 34 SER HB3  1 1 
       12 14950 1 1 37 SER HG   H  11.389  -4.140  -1.514 1.00 . A A . 34 SER HG   1 1 
       12 14951 1 1 37 SER N    N  11.736  -1.742  -2.147 1.00 . A A . 34 SER N    1 1 
       12 14952 1 1 37 SER O    O  14.370  -1.998  -1.972 1.00 . A A . 34 SER O    1 1 
       12 14953 1 1 37 SER OG   O  11.776  -4.194  -0.639 1.00 . A A . 34 SER OG   1 1 
       12 14954 1 1 38 GLU C    C  16.477  -3.447   0.072 1.00 . A A . 35 GLU C    1 1 
       12 14955 1 1 38 GLU CA   C  15.967  -2.006   0.323 1.00 . A A . 35 GLU CA   1 1 
       12 14956 1 1 38 GLU CB   C  16.467  -1.465   1.672 1.00 . A A . 35 GLU CB   1 1 
       12 14957 1 1 38 GLU CD   C  18.655  -0.913   2.722 1.00 . A A . 35 GLU CD   1 1 
       12 14958 1 1 38 GLU CG   C  17.738  -0.622   1.537 1.00 . A A . 35 GLU CG   1 1 
       12 14959 1 1 38 GLU H    H  13.990  -1.853   1.144 1.00 . A A . 35 GLU H    1 1 
       12 14960 1 1 38 GLU HA   H  16.366  -1.377  -0.474 1.00 . A A . 35 GLU HA   1 1 
       12 14961 1 1 38 GLU HB2  H  15.699  -0.864   2.161 1.00 . A A . 35 GLU HB2  1 1 
       12 14962 1 1 38 GLU HB3  H  16.682  -2.316   2.314 1.00 . A A . 35 GLU HB3  1 1 
       12 14963 1 1 38 GLU HG2  H  18.265  -0.880   0.616 1.00 . A A . 35 GLU HG2  1 1 
       12 14964 1 1 38 GLU HG3  H  17.467   0.435   1.490 1.00 . A A . 35 GLU HG3  1 1 
       12 14965 1 1 38 GLU N    N  14.502  -1.898   0.273 1.00 . A A . 35 GLU N    1 1 
       12 14966 1 1 38 GLU O    O  15.693  -4.350  -0.209 1.00 . A A . 35 GLU O    1 1 
       12 14967 1 1 38 GLU OE1  O  19.297  -1.989   2.655 1.00 . A A . 35 GLU OE1  1 1 
       12 14968 1 1 38 GLU OE2  O  18.656  -0.107   3.677 1.00 . A A . 35 GLU OE2  1 1 
       12 14969 1 1 39 GLY C    C  18.107  -6.101   0.795 1.00 . A A . 36 GLY C    1 1 
       12 14970 1 1 39 GLY CA   C  18.431  -4.957  -0.172 1.00 . A A . 36 GLY CA   1 1 
       12 14971 1 1 39 GLY H    H  18.390  -2.930   0.519 1.00 . A A . 36 GLY H    1 1 
       12 14972 1 1 39 GLY HA2  H  18.092  -5.252  -1.166 1.00 . A A . 36 GLY HA2  1 1 
       12 14973 1 1 39 GLY HA3  H  19.512  -4.825  -0.207 1.00 . A A . 36 GLY HA3  1 1 
       12 14974 1 1 39 GLY N    N  17.795  -3.681   0.184 1.00 . A A . 36 GLY N    1 1 
       12 14975 1 1 39 GLY O    O  17.457  -7.069   0.411 1.00 . A A . 36 GLY O    1 1 
       12 14976 1 1 40 ASN C    C  16.850  -6.675   3.761 1.00 . A A . 37 ASN C    1 1 
       12 14977 1 1 40 ASN CA   C  18.222  -6.957   3.116 1.00 . A A . 37 ASN CA   1 1 
       12 14978 1 1 40 ASN CB   C  19.313  -6.938   4.202 1.00 . A A . 37 ASN CB   1 1 
       12 14979 1 1 40 ASN CG   C  20.614  -7.611   3.791 1.00 . A A . 37 ASN CG   1 1 
       12 14980 1 1 40 ASN H    H  19.125  -5.189   2.281 1.00 . A A . 37 ASN H    1 1 
       12 14981 1 1 40 ASN HA   H  18.166  -7.963   2.693 1.00 . A A . 37 ASN HA   1 1 
       12 14982 1 1 40 ASN HB2  H  19.511  -5.907   4.498 1.00 . A A . 37 ASN HB2  1 1 
       12 14983 1 1 40 ASN HB3  H  18.948  -7.478   5.076 1.00 . A A . 37 ASN HB3  1 1 
       12 14984 1 1 40 ASN HD21 H  21.663  -6.699   5.280 1.00 . A A . 37 ASN HD21 1 1 
       12 14985 1 1 40 ASN HD22 H  22.515  -7.825   4.213 1.00 . A A . 37 ASN HD22 1 1 
       12 14986 1 1 40 ASN N    N  18.566  -5.999   2.050 1.00 . A A . 37 ASN N    1 1 
       12 14987 1 1 40 ASN ND2  N  21.687  -7.334   4.503 1.00 . A A . 37 ASN ND2  1 1 
       12 14988 1 1 40 ASN O    O  16.376  -7.465   4.579 1.00 . A A . 37 ASN O    1 1 
       12 14989 1 1 40 ASN OD1  O  20.688  -8.405   2.868 1.00 . A A . 37 ASN OD1  1 1 
       12 14990 1 1 41 ASN C    C  13.815  -6.055   3.218 1.00 . A A . 38 ASN C    1 1 
       12 14991 1 1 41 ASN CA   C  14.891  -5.167   3.874 1.00 . A A . 38 ASN CA   1 1 
       12 14992 1 1 41 ASN CB   C  14.724  -3.672   3.565 1.00 . A A . 38 ASN CB   1 1 
       12 14993 1 1 41 ASN CG   C  13.444  -3.020   4.051 1.00 . A A . 38 ASN CG   1 1 
       12 14994 1 1 41 ASN H    H  16.668  -4.974   2.719 1.00 . A A . 38 ASN H    1 1 
       12 14995 1 1 41 ASN HA   H  14.838  -5.325   4.951 1.00 . A A . 38 ASN HA   1 1 
       12 14996 1 1 41 ASN HB2  H  15.551  -3.125   4.018 1.00 . A A . 38 ASN HB2  1 1 
       12 14997 1 1 41 ASN HB3  H  14.759  -3.553   2.485 1.00 . A A . 38 ASN HB3  1 1 
       12 14998 1 1 41 ASN HD21 H  13.673  -3.670   5.974 1.00 . A A . 38 ASN HD21 1 1 
       12 14999 1 1 41 ASN HD22 H  12.259  -2.689   5.568 1.00 . A A . 38 ASN HD22 1 1 
       12 15000 1 1 41 ASN N    N  16.229  -5.539   3.429 1.00 . A A . 38 ASN N    1 1 
       12 15001 1 1 41 ASN ND2  N  13.078  -3.210   5.305 1.00 . A A . 38 ASN ND2  1 1 
       12 15002 1 1 41 ASN O    O  14.097  -6.888   2.357 1.00 . A A . 38 ASN O    1 1 
       12 15003 1 1 41 ASN OD1  O  12.771  -2.326   3.310 1.00 . A A . 38 ASN OD1  1 1 
       12 15004 1 1 42 TYR C    C  10.363  -5.992   2.586 1.00 . A A . 39 TYR C    1 1 
       12 15005 1 1 42 TYR CA   C  11.460  -6.784   3.301 1.00 . A A . 39 TYR CA   1 1 
       12 15006 1 1 42 TYR CB   C  10.922  -7.518   4.549 1.00 . A A . 39 TYR CB   1 1 
       12 15007 1 1 42 TYR CD1  C  13.095  -8.089   5.756 1.00 . A A . 39 TYR CD1  1 1 
       12 15008 1 1 42 TYR CD2  C  11.387  -6.818   6.942 1.00 . A A . 39 TYR CD2  1 1 
       12 15009 1 1 42 TYR CE1  C  13.950  -7.985   6.870 1.00 . A A . 39 TYR CE1  1 1 
       12 15010 1 1 42 TYR CE2  C  12.221  -6.744   8.071 1.00 . A A . 39 TYR CE2  1 1 
       12 15011 1 1 42 TYR CG   C  11.815  -7.497   5.784 1.00 . A A . 39 TYR CG   1 1 
       12 15012 1 1 42 TYR CZ   C  13.510  -7.318   8.035 1.00 . A A . 39 TYR CZ   1 1 
       12 15013 1 1 42 TYR H    H  12.375  -5.166   4.328 1.00 . A A . 39 TYR H    1 1 
       12 15014 1 1 42 TYR HA   H  11.825  -7.541   2.604 1.00 . A A . 39 TYR HA   1 1 
       12 15015 1 1 42 TYR HB2  H   9.960  -7.084   4.818 1.00 . A A . 39 TYR HB2  1 1 
       12 15016 1 1 42 TYR HB3  H  10.732  -8.558   4.279 1.00 . A A . 39 TYR HB3  1 1 
       12 15017 1 1 42 TYR HD1  H  13.453  -8.576   4.858 1.00 . A A . 39 TYR HD1  1 1 
       12 15018 1 1 42 TYR HD2  H  10.430  -6.323   6.950 1.00 . A A . 39 TYR HD2  1 1 
       12 15019 1 1 42 TYR HE1  H  14.946  -8.399   6.815 1.00 . A A . 39 TYR HE1  1 1 
       12 15020 1 1 42 TYR HE2  H  11.909  -6.222   8.964 1.00 . A A . 39 TYR HE2  1 1 
       12 15021 1 1 42 TYR HH   H  15.208  -7.531   8.941 1.00 . A A . 39 TYR HH   1 1 
       12 15022 1 1 42 TYR N    N  12.567  -5.901   3.661 1.00 . A A . 39 TYR N    1 1 
       12 15023 1 1 42 TYR O    O  10.273  -4.771   2.723 1.00 . A A . 39 TYR O    1 1 
       12 15024 1 1 42 TYR OH   O  14.325  -7.202   9.116 1.00 . A A . 39 TYR OH   1 1 
       12 15025 1 1 43 ARG C    C   7.439  -5.329   2.066 1.00 . A A . 40 ARG C    1 1 
       12 15026 1 1 43 ARG CA   C   8.383  -6.090   1.122 1.00 . A A . 40 ARG CA   1 1 
       12 15027 1 1 43 ARG CB   C   7.639  -7.146   0.283 1.00 . A A . 40 ARG CB   1 1 
       12 15028 1 1 43 ARG CD   C   8.983  -9.160  -0.665 1.00 . A A . 40 ARG CD   1 1 
       12 15029 1 1 43 ARG CG   C   8.507  -7.713  -0.866 1.00 . A A . 40 ARG CG   1 1 
       12 15030 1 1 43 ARG CZ   C   8.418 -11.422  -1.600 1.00 . A A . 40 ARG CZ   1 1 
       12 15031 1 1 43 ARG H    H   9.617  -7.699   1.816 1.00 . A A . 40 ARG H    1 1 
       12 15032 1 1 43 ARG HA   H   8.811  -5.352   0.440 1.00 . A A . 40 ARG HA   1 1 
       12 15033 1 1 43 ARG HB2  H   7.272  -7.949   0.923 1.00 . A A . 40 ARG HB2  1 1 
       12 15034 1 1 43 ARG HB3  H   6.773  -6.653  -0.152 1.00 . A A . 40 ARG HB3  1 1 
       12 15035 1 1 43 ARG HD2  H   9.983  -9.231  -1.099 1.00 . A A . 40 ARG HD2  1 1 
       12 15036 1 1 43 ARG HD3  H   9.059  -9.378   0.401 1.00 . A A . 40 ARG HD3  1 1 
       12 15037 1 1 43 ARG HE   H   7.218  -9.856  -1.697 1.00 . A A . 40 ARG HE   1 1 
       12 15038 1 1 43 ARG HG2  H   7.953  -7.671  -1.800 1.00 . A A . 40 ARG HG2  1 1 
       12 15039 1 1 43 ARG HG3  H   9.385  -7.077  -0.996 1.00 . A A . 40 ARG HG3  1 1 
       12 15040 1 1 43 ARG HH11 H  10.166 -11.368  -0.636 1.00 . A A . 40 ARG HH11 1 1 
       12 15041 1 1 43 ARG HH12 H   9.794 -12.893  -1.403 1.00 . A A . 40 ARG HH12 1 1 
       12 15042 1 1 43 ARG HH21 H   6.719 -11.852  -2.713 1.00 . A A . 40 ARG HH21 1 1 
       12 15043 1 1 43 ARG HH22 H   7.837 -13.145  -2.491 1.00 . A A . 40 ARG HH22 1 1 
       12 15044 1 1 43 ARG N    N   9.494  -6.701   1.856 1.00 . A A . 40 ARG N    1 1 
       12 15045 1 1 43 ARG NE   N   8.109 -10.156  -1.333 1.00 . A A . 40 ARG NE   1 1 
       12 15046 1 1 43 ARG NH1  N   9.546 -11.948  -1.174 1.00 . A A . 40 ARG NH1  1 1 
       12 15047 1 1 43 ARG NH2  N   7.614 -12.187  -2.303 1.00 . A A . 40 ARG NH2  1 1 
       12 15048 1 1 43 ARG O    O   7.033  -5.836   3.116 1.00 . A A . 40 ARG O    1 1 
       12 15049 1 1 44 VAL C    C   5.142  -2.604   1.484 1.00 . A A . 41 VAL C    1 1 
       12 15050 1 1 44 VAL CA   C   6.259  -3.140   2.385 1.00 . A A . 41 VAL CA   1 1 
       12 15051 1 1 44 VAL CB   C   7.102  -1.976   2.963 1.00 . A A . 41 VAL CB   1 1 
       12 15052 1 1 44 VAL CG1  C   7.863  -2.413   4.219 1.00 . A A . 41 VAL CG1  1 1 
       12 15053 1 1 44 VAL CG2  C   8.092  -1.373   1.954 1.00 . A A . 41 VAL CG2  1 1 
       12 15054 1 1 44 VAL H    H   7.436  -3.797   0.762 1.00 . A A . 41 VAL H    1 1 
       12 15055 1 1 44 VAL HA   H   5.772  -3.646   3.217 1.00 . A A . 41 VAL HA   1 1 
       12 15056 1 1 44 VAL HB   H   6.425  -1.179   3.275 1.00 . A A . 41 VAL HB   1 1 
       12 15057 1 1 44 VAL HG11 H   7.153  -2.733   4.976 1.00 . A A . 41 VAL HG11 1 1 
       12 15058 1 1 44 VAL HG12 H   8.545  -3.231   3.984 1.00 . A A . 41 VAL HG12 1 1 
       12 15059 1 1 44 VAL HG13 H   8.438  -1.573   4.610 1.00 . A A . 41 VAL HG13 1 1 
       12 15060 1 1 44 VAL HG21 H   7.574  -1.097   1.036 1.00 . A A . 41 VAL HG21 1 1 
       12 15061 1 1 44 VAL HG22 H   8.548  -0.479   2.379 1.00 . A A . 41 VAL HG22 1 1 
       12 15062 1 1 44 VAL HG23 H   8.883  -2.088   1.724 1.00 . A A . 41 VAL HG23 1 1 
       12 15063 1 1 44 VAL N    N   7.095  -4.105   1.660 1.00 . A A . 41 VAL N    1 1 
       12 15064 1 1 44 VAL O    O   5.173  -2.771   0.263 1.00 . A A . 41 VAL O    1 1 
       12 15065 1 1 45 TYR C    C   2.610  -0.033   2.091 1.00 . A A . 42 TYR C    1 1 
       12 15066 1 1 45 TYR CA   C   2.948  -1.411   1.522 1.00 . A A . 42 TYR CA   1 1 
       12 15067 1 1 45 TYR CB   C   1.789  -2.366   1.796 1.00 . A A . 42 TYR CB   1 1 
       12 15068 1 1 45 TYR CD1  C   2.216  -3.948  -0.128 1.00 . A A . 42 TYR CD1  1 1 
       12 15069 1 1 45 TYR CD2  C   2.109  -4.846   2.144 1.00 . A A . 42 TYR CD2  1 1 
       12 15070 1 1 45 TYR CE1  C   2.451  -5.240  -0.623 1.00 . A A . 42 TYR CE1  1 1 
       12 15071 1 1 45 TYR CE2  C   2.306  -6.137   1.633 1.00 . A A . 42 TYR CE2  1 1 
       12 15072 1 1 45 TYR CG   C   2.031  -3.756   1.256 1.00 . A A . 42 TYR CG   1 1 
       12 15073 1 1 45 TYR CZ   C   2.467  -6.346   0.249 1.00 . A A . 42 TYR CZ   1 1 
       12 15074 1 1 45 TYR H    H   4.196  -1.911   3.128 1.00 . A A . 42 TYR H    1 1 
       12 15075 1 1 45 TYR HA   H   3.076  -1.337   0.448 1.00 . A A . 42 TYR HA   1 1 
       12 15076 1 1 45 TYR HB2  H   1.633  -2.416   2.872 1.00 . A A . 42 TYR HB2  1 1 
       12 15077 1 1 45 TYR HB3  H   0.880  -1.981   1.336 1.00 . A A . 42 TYR HB3  1 1 
       12 15078 1 1 45 TYR HD1  H   2.187  -3.114  -0.809 1.00 . A A . 42 TYR HD1  1 1 
       12 15079 1 1 45 TYR HD2  H   1.994  -4.698   3.204 1.00 . A A . 42 TYR HD2  1 1 
       12 15080 1 1 45 TYR HE1  H   2.598  -5.384  -1.674 1.00 . A A . 42 TYR HE1  1 1 
       12 15081 1 1 45 TYR HE2  H   2.315  -6.985   2.270 1.00 . A A . 42 TYR HE2  1 1 
       12 15082 1 1 45 TYR HH   H   2.345  -7.630  -1.169 1.00 . A A . 42 TYR HH   1 1 
       12 15083 1 1 45 TYR N    N   4.164  -1.951   2.112 1.00 . A A . 42 TYR N    1 1 
       12 15084 1 1 45 TYR O    O   3.011   0.318   3.205 1.00 . A A . 42 TYR O    1 1 
       12 15085 1 1 45 TYR OH   O   2.588  -7.607  -0.243 1.00 . A A . 42 TYR OH   1 1 
       12 15086 1 1 46 SER C    C  -0.095   2.033   2.225 1.00 . A A . 43 SER C    1 1 
       12 15087 1 1 46 SER CA   C   1.337   2.059   1.677 1.00 . A A . 43 SER CA   1 1 
       12 15088 1 1 46 SER CB   C   1.392   2.943   0.428 1.00 . A A . 43 SER CB   1 1 
       12 15089 1 1 46 SER H    H   1.500   0.335   0.451 1.00 . A A . 43 SER H    1 1 
       12 15090 1 1 46 SER HA   H   1.979   2.492   2.441 1.00 . A A . 43 SER HA   1 1 
       12 15091 1 1 46 SER HB2  H   0.817   2.469  -0.366 1.00 . A A . 43 SER HB2  1 1 
       12 15092 1 1 46 SER HB3  H   0.961   3.918   0.656 1.00 . A A . 43 SER HB3  1 1 
       12 15093 1 1 46 SER HG   H   2.644   3.647  -0.854 1.00 . A A . 43 SER HG   1 1 
       12 15094 1 1 46 SER N    N   1.812   0.720   1.331 1.00 . A A . 43 SER N    1 1 
       12 15095 1 1 46 SER O    O  -0.847   1.081   2.007 1.00 . A A . 43 SER O    1 1 
       12 15096 1 1 46 SER OG   O   2.710   3.140  -0.034 1.00 . A A . 43 SER OG   1 1 
       12 15097 1 1 47 ARG C    C  -2.945   3.180   2.344 1.00 . A A . 44 ARG C    1 1 
       12 15098 1 1 47 ARG CA   C  -1.849   3.355   3.415 1.00 . A A . 44 ARG CA   1 1 
       12 15099 1 1 47 ARG CB   C  -1.893   4.754   4.052 1.00 . A A . 44 ARG CB   1 1 
       12 15100 1 1 47 ARG CD   C  -2.922   4.550   6.413 1.00 . A A . 44 ARG CD   1 1 
       12 15101 1 1 47 ARG CG   C  -3.112   5.015   4.956 1.00 . A A . 44 ARG CG   1 1 
       12 15102 1 1 47 ARG CZ   C  -3.446   5.536   8.677 1.00 . A A . 44 ARG CZ   1 1 
       12 15103 1 1 47 ARG H    H   0.208   3.842   3.057 1.00 . A A . 44 ARG H    1 1 
       12 15104 1 1 47 ARG HA   H  -2.037   2.615   4.191 1.00 . A A . 44 ARG HA   1 1 
       12 15105 1 1 47 ARG HB2  H  -0.984   4.919   4.634 1.00 . A A . 44 ARG HB2  1 1 
       12 15106 1 1 47 ARG HB3  H  -1.899   5.492   3.249 1.00 . A A . 44 ARG HB3  1 1 
       12 15107 1 1 47 ARG HD2  H  -3.425   3.589   6.550 1.00 . A A . 44 ARG HD2  1 1 
       12 15108 1 1 47 ARG HD3  H  -1.859   4.419   6.623 1.00 . A A . 44 ARG HD3  1 1 
       12 15109 1 1 47 ARG HE   H  -3.864   6.374   6.926 1.00 . A A . 44 ARG HE   1 1 
       12 15110 1 1 47 ARG HG2  H  -3.276   6.093   4.953 1.00 . A A . 44 ARG HG2  1 1 
       12 15111 1 1 47 ARG HG3  H  -4.008   4.551   4.540 1.00 . A A . 44 ARG HG3  1 1 
       12 15112 1 1 47 ARG HH11 H  -2.636   3.721   8.849 1.00 . A A . 44 ARG HH11 1 1 
       12 15113 1 1 47 ARG HH12 H  -2.962   4.525  10.361 1.00 . A A . 44 ARG HH12 1 1 
       12 15114 1 1 47 ARG HH21 H  -4.244   7.380   8.867 1.00 . A A . 44 ARG HH21 1 1 
       12 15115 1 1 47 ARG HH22 H  -3.872   6.567  10.354 1.00 . A A . 44 ARG HH22 1 1 
       12 15116 1 1 47 ARG N    N  -0.493   3.129   2.887 1.00 . A A . 44 ARG N    1 1 
       12 15117 1 1 47 ARG NE   N  -3.469   5.551   7.350 1.00 . A A . 44 ARG NE   1 1 
       12 15118 1 1 47 ARG NH1  N  -2.981   4.515   9.358 1.00 . A A . 44 ARG NH1  1 1 
       12 15119 1 1 47 ARG NH2  N  -3.895   6.570   9.350 1.00 . A A . 44 ARG NH2  1 1 
       12 15120 1 1 47 ARG O    O  -3.982   2.597   2.637 1.00 . A A . 44 ARG O    1 1 
       12 15121 1 1 48 GLU C    C  -3.805   1.980  -0.414 1.00 . A A . 45 GLU C    1 1 
       12 15122 1 1 48 GLU CA   C  -3.503   3.460  -0.096 1.00 . A A . 45 GLU CA   1 1 
       12 15123 1 1 48 GLU CB   C  -2.828   4.163  -1.299 1.00 . A A . 45 GLU CB   1 1 
       12 15124 1 1 48 GLU CD   C  -0.615   4.336  -2.682 1.00 . A A . 45 GLU CD   1 1 
       12 15125 1 1 48 GLU CG   C  -1.316   3.872  -1.403 1.00 . A A . 45 GLU CG   1 1 
       12 15126 1 1 48 GLU H    H  -1.802   4.115   0.997 1.00 . A A . 45 GLU H    1 1 
       12 15127 1 1 48 GLU HA   H  -4.465   3.949   0.069 1.00 . A A . 45 GLU HA   1 1 
       12 15128 1 1 48 GLU HB2  H  -3.336   3.852  -2.212 1.00 . A A . 45 GLU HB2  1 1 
       12 15129 1 1 48 GLU HB3  H  -2.959   5.241  -1.189 1.00 . A A . 45 GLU HB3  1 1 
       12 15130 1 1 48 GLU HG2  H  -0.830   4.357  -0.556 1.00 . A A . 45 GLU HG2  1 1 
       12 15131 1 1 48 GLU HG3  H  -1.141   2.803  -1.319 1.00 . A A . 45 GLU HG3  1 1 
       12 15132 1 1 48 GLU N    N  -2.678   3.631   1.114 1.00 . A A . 45 GLU N    1 1 
       12 15133 1 1 48 GLU O    O  -4.964   1.594  -0.583 1.00 . A A . 45 GLU O    1 1 
       12 15134 1 1 48 GLU OE1  O  -1.249   4.298  -3.757 1.00 . A A . 45 GLU OE1  1 1 
       12 15135 1 1 48 GLU OE2  O   0.593   4.652  -2.550 1.00 . A A . 45 GLU OE2  1 1 
       12 15136 1 1 49 GLU C    C  -3.633  -0.916   0.576 1.00 . A A . 46 GLU C    1 1 
       12 15137 1 1 49 GLU CA   C  -2.934  -0.311  -0.642 1.00 . A A . 46 GLU CA   1 1 
       12 15138 1 1 49 GLU CB   C  -1.574  -0.987  -0.900 1.00 . A A . 46 GLU CB   1 1 
       12 15139 1 1 49 GLU CD   C  -1.736  -1.797  -3.337 1.00 . A A . 46 GLU CD   1 1 
       12 15140 1 1 49 GLU CG   C  -1.063  -0.829  -2.345 1.00 . A A . 46 GLU CG   1 1 
       12 15141 1 1 49 GLU H    H  -1.849   1.494  -0.285 1.00 . A A . 46 GLU H    1 1 
       12 15142 1 1 49 GLU HA   H  -3.588  -0.486  -1.497 1.00 . A A . 46 GLU HA   1 1 
       12 15143 1 1 49 GLU HB2  H  -0.834  -0.565  -0.219 1.00 . A A . 46 GLU HB2  1 1 
       12 15144 1 1 49 GLU HB3  H  -1.652  -2.050  -0.676 1.00 . A A . 46 GLU HB3  1 1 
       12 15145 1 1 49 GLU HG2  H  -1.208   0.200  -2.675 1.00 . A A . 46 GLU HG2  1 1 
       12 15146 1 1 49 GLU HG3  H   0.012  -1.023  -2.339 1.00 . A A . 46 GLU HG3  1 1 
       12 15147 1 1 49 GLU N    N  -2.773   1.129  -0.456 1.00 . A A . 46 GLU N    1 1 
       12 15148 1 1 49 GLU O    O  -4.557  -1.704   0.408 1.00 . A A . 46 GLU O    1 1 
       12 15149 1 1 49 GLU OE1  O  -2.983  -1.847  -3.359 1.00 . A A . 46 GLU OE1  1 1 
       12 15150 1 1 49 GLU OE2  O  -0.998  -2.512  -4.057 1.00 . A A . 46 GLU OE2  1 1 
       12 15151 1 1 50 VAL C    C  -5.447  -0.667   2.976 1.00 . A A . 47 VAL C    1 1 
       12 15152 1 1 50 VAL CA   C  -3.940  -0.927   3.032 1.00 . A A . 47 VAL CA   1 1 
       12 15153 1 1 50 VAL CB   C  -3.282  -0.298   4.279 1.00 . A A . 47 VAL CB   1 1 
       12 15154 1 1 50 VAL CG1  C  -4.169  -0.341   5.532 1.00 . A A . 47 VAL CG1  1 1 
       12 15155 1 1 50 VAL CG2  C  -1.983  -1.042   4.602 1.00 . A A . 47 VAL CG2  1 1 
       12 15156 1 1 50 VAL H    H  -2.482   0.146   1.853 1.00 . A A . 47 VAL H    1 1 
       12 15157 1 1 50 VAL HA   H  -3.834  -2.009   3.114 1.00 . A A . 47 VAL HA   1 1 
       12 15158 1 1 50 VAL HB   H  -3.041   0.739   4.079 1.00 . A A . 47 VAL HB   1 1 
       12 15159 1 1 50 VAL HG11 H  -4.550  -1.348   5.674 1.00 . A A . 47 VAL HG11 1 1 
       12 15160 1 1 50 VAL HG12 H  -3.596  -0.043   6.411 1.00 . A A . 47 VAL HG12 1 1 
       12 15161 1 1 50 VAL HG13 H  -5.006   0.349   5.421 1.00 . A A . 47 VAL HG13 1 1 
       12 15162 1 1 50 VAL HG21 H  -1.329  -1.059   3.729 1.00 . A A . 47 VAL HG21 1 1 
       12 15163 1 1 50 VAL HG22 H  -1.463  -0.550   5.422 1.00 . A A . 47 VAL HG22 1 1 
       12 15164 1 1 50 VAL HG23 H  -2.224  -2.063   4.891 1.00 . A A . 47 VAL HG23 1 1 
       12 15165 1 1 50 VAL N    N  -3.259  -0.511   1.799 1.00 . A A . 47 VAL N    1 1 
       12 15166 1 1 50 VAL O    O  -6.202  -1.599   3.244 1.00 . A A . 47 VAL O    1 1 
       12 15167 1 1 51 GLU C    C  -8.057  -0.009   1.493 1.00 . A A . 48 GLU C    1 1 
       12 15168 1 1 51 GLU CA   C  -7.357   0.813   2.582 1.00 . A A . 48 GLU CA   1 1 
       12 15169 1 1 51 GLU CB   C  -7.684   2.311   2.482 1.00 . A A . 48 GLU CB   1 1 
       12 15170 1 1 51 GLU CD   C  -7.680   4.467   1.197 1.00 . A A . 48 GLU CD   1 1 
       12 15171 1 1 51 GLU CG   C  -7.219   3.011   1.203 1.00 . A A . 48 GLU CG   1 1 
       12 15172 1 1 51 GLU H    H  -5.250   1.297   2.453 1.00 . A A . 48 GLU H    1 1 
       12 15173 1 1 51 GLU HA   H  -7.784   0.477   3.525 1.00 . A A . 48 GLU HA   1 1 
       12 15174 1 1 51 GLU HB2  H  -8.767   2.416   2.557 1.00 . A A . 48 GLU HB2  1 1 
       12 15175 1 1 51 GLU HB3  H  -7.242   2.821   3.339 1.00 . A A . 48 GLU HB3  1 1 
       12 15176 1 1 51 GLU HG2  H  -6.134   2.971   1.165 1.00 . A A . 48 GLU HG2  1 1 
       12 15177 1 1 51 GLU HG3  H  -7.623   2.509   0.324 1.00 . A A . 48 GLU HG3  1 1 
       12 15178 1 1 51 GLU N    N  -5.914   0.546   2.652 1.00 . A A . 48 GLU N    1 1 
       12 15179 1 1 51 GLU O    O  -9.103  -0.601   1.776 1.00 . A A . 48 GLU O    1 1 
       12 15180 1 1 51 GLU OE1  O  -8.901   4.673   1.005 1.00 . A A . 48 GLU OE1  1 1 
       12 15181 1 1 51 GLU OE2  O  -6.816   5.341   1.433 1.00 . A A . 48 GLU OE2  1 1 
       12 15182 1 1 52 ALA C    C  -8.094  -2.402  -0.342 1.00 . A A . 49 ALA C    1 1 
       12 15183 1 1 52 ALA CA   C  -7.964  -0.942  -0.793 1.00 . A A . 49 ALA CA   1 1 
       12 15184 1 1 52 ALA CB   C  -7.042  -0.797  -2.010 1.00 . A A . 49 ALA CB   1 1 
       12 15185 1 1 52 ALA H    H  -6.600   0.412   0.132 1.00 . A A . 49 ALA H    1 1 
       12 15186 1 1 52 ALA HA   H  -8.958  -0.590  -1.070 1.00 . A A . 49 ALA HA   1 1 
       12 15187 1 1 52 ALA HB1  H  -6.024  -1.097  -1.761 1.00 . A A . 49 ALA HB1  1 1 
       12 15188 1 1 52 ALA HB2  H  -7.406  -1.430  -2.820 1.00 . A A . 49 ALA HB2  1 1 
       12 15189 1 1 52 ALA HB3  H  -7.032   0.241  -2.345 1.00 . A A . 49 ALA HB3  1 1 
       12 15190 1 1 52 ALA N    N  -7.460  -0.110   0.294 1.00 . A A . 49 ALA N    1 1 
       12 15191 1 1 52 ALA O    O  -9.186  -2.965  -0.366 1.00 . A A . 49 ALA O    1 1 
       12 15192 1 1 53 VAL C    C  -7.924  -4.596   1.768 1.00 . A A . 50 VAL C    1 1 
       12 15193 1 1 53 VAL CA   C  -6.920  -4.370   0.648 1.00 . A A . 50 VAL CA   1 1 
       12 15194 1 1 53 VAL CB   C  -5.498  -4.649   1.152 1.00 . A A . 50 VAL CB   1 1 
       12 15195 1 1 53 VAL CG1  C  -5.391  -5.943   1.964 1.00 . A A . 50 VAL CG1  1 1 
       12 15196 1 1 53 VAL CG2  C  -4.530  -4.752  -0.021 1.00 . A A . 50 VAL CG2  1 1 
       12 15197 1 1 53 VAL H    H  -6.138  -2.444   0.144 1.00 . A A . 50 VAL H    1 1 
       12 15198 1 1 53 VAL HA   H  -7.153  -5.071  -0.152 1.00 . A A . 50 VAL HA   1 1 
       12 15199 1 1 53 VAL HB   H  -5.178  -3.832   1.798 1.00 . A A . 50 VAL HB   1 1 
       12 15200 1 1 53 VAL HG11 H  -5.740  -5.775   2.982 1.00 . A A . 50 VAL HG11 1 1 
       12 15201 1 1 53 VAL HG12 H  -5.986  -6.731   1.508 1.00 . A A . 50 VAL HG12 1 1 
       12 15202 1 1 53 VAL HG13 H  -4.348  -6.252   1.997 1.00 . A A . 50 VAL HG13 1 1 
       12 15203 1 1 53 VAL HG21 H  -4.651  -3.921  -0.715 1.00 . A A . 50 VAL HG21 1 1 
       12 15204 1 1 53 VAL HG22 H  -3.527  -4.704   0.388 1.00 . A A . 50 VAL HG22 1 1 
       12 15205 1 1 53 VAL HG23 H  -4.680  -5.679  -0.568 1.00 . A A . 50 VAL HG23 1 1 
       12 15206 1 1 53 VAL N    N  -6.996  -3.000   0.127 1.00 . A A . 50 VAL N    1 1 
       12 15207 1 1 53 VAL O    O  -8.643  -5.592   1.748 1.00 . A A . 50 VAL O    1 1 
       12 15208 1 1 54 ARG C    C -10.369  -3.743   3.379 1.00 . A A . 51 ARG C    1 1 
       12 15209 1 1 54 ARG CA   C  -8.918  -3.747   3.862 1.00 . A A . 51 ARG CA   1 1 
       12 15210 1 1 54 ARG CB   C  -8.580  -2.627   4.857 1.00 . A A . 51 ARG CB   1 1 
       12 15211 1 1 54 ARG CD   C -10.785  -1.931   5.975 1.00 . A A . 51 ARG CD   1 1 
       12 15212 1 1 54 ARG CG   C  -9.411  -2.602   6.147 1.00 . A A . 51 ARG CG   1 1 
       12 15213 1 1 54 ARG CZ   C -10.556   0.302   7.089 1.00 . A A . 51 ARG CZ   1 1 
       12 15214 1 1 54 ARG H    H  -7.333  -2.895   2.699 1.00 . A A . 51 ARG H    1 1 
       12 15215 1 1 54 ARG HA   H  -8.753  -4.704   4.345 1.00 . A A . 51 ARG HA   1 1 
       12 15216 1 1 54 ARG HB2  H  -7.540  -2.762   5.155 1.00 . A A . 51 ARG HB2  1 1 
       12 15217 1 1 54 ARG HB3  H  -8.656  -1.659   4.361 1.00 . A A . 51 ARG HB3  1 1 
       12 15218 1 1 54 ARG HD2  H -10.852  -1.446   5.000 1.00 . A A . 51 ARG HD2  1 1 
       12 15219 1 1 54 ARG HD3  H -11.560  -2.700   6.009 1.00 . A A . 51 ARG HD3  1 1 
       12 15220 1 1 54 ARG HE   H -11.582  -1.242   7.823 1.00 . A A . 51 ARG HE   1 1 
       12 15221 1 1 54 ARG HG2  H  -9.541  -3.614   6.529 1.00 . A A . 51 ARG HG2  1 1 
       12 15222 1 1 54 ARG HG3  H  -8.833  -2.050   6.890 1.00 . A A . 51 ARG HG3  1 1 
       12 15223 1 1 54 ARG HH11 H  -9.691   0.260   5.290 1.00 . A A . 51 ARG HH11 1 1 
       12 15224 1 1 54 ARG HH12 H  -9.493   1.756   6.156 1.00 . A A . 51 ARG HH12 1 1 
       12 15225 1 1 54 ARG HH21 H -11.294   0.691   8.929 1.00 . A A . 51 ARG HH21 1 1 
       12 15226 1 1 54 ARG HH22 H -10.406   1.982   8.185 1.00 . A A . 51 ARG HH22 1 1 
       12 15227 1 1 54 ARG N    N  -7.984  -3.680   2.741 1.00 . A A . 51 ARG N    1 1 
       12 15228 1 1 54 ARG NE   N -11.034  -0.937   7.037 1.00 . A A . 51 ARG NE   1 1 
       12 15229 1 1 54 ARG NH1  N  -9.847   0.818   6.110 1.00 . A A . 51 ARG NH1  1 1 
       12 15230 1 1 54 ARG NH2  N -10.776   1.049   8.146 1.00 . A A . 51 ARG NH2  1 1 
       12 15231 1 1 54 ARG O    O -11.166  -4.502   3.934 1.00 . A A . 51 ARG O    1 1 
       12 15232 1 1 55 ARG C    C -12.206  -4.342   0.967 1.00 . A A . 52 ARG C    1 1 
       12 15233 1 1 55 ARG CA   C -11.990  -2.994   1.655 1.00 . A A . 52 ARG CA   1 1 
       12 15234 1 1 55 ARG CB   C -12.137  -1.824   0.664 1.00 . A A . 52 ARG CB   1 1 
       12 15235 1 1 55 ARG CD   C -14.164  -0.273   0.602 1.00 . A A . 52 ARG CD   1 1 
       12 15236 1 1 55 ARG CG   C -13.603  -1.647   0.217 1.00 . A A . 52 ARG CG   1 1 
       12 15237 1 1 55 ARG CZ   C -13.460   2.085   0.074 1.00 . A A . 52 ARG CZ   1 1 
       12 15238 1 1 55 ARG H    H  -9.975  -2.324   1.981 1.00 . A A . 52 ARG H    1 1 
       12 15239 1 1 55 ARG HA   H -12.770  -2.903   2.411 1.00 . A A . 52 ARG HA   1 1 
       12 15240 1 1 55 ARG HB2  H -11.779  -0.910   1.140 1.00 . A A . 52 ARG HB2  1 1 
       12 15241 1 1 55 ARG HB3  H -11.521  -1.998  -0.218 1.00 . A A . 52 ARG HB3  1 1 
       12 15242 1 1 55 ARG HD2  H -15.247  -0.290   0.470 1.00 . A A . 52 ARG HD2  1 1 
       12 15243 1 1 55 ARG HD3  H -13.946  -0.098   1.657 1.00 . A A . 52 ARG HD3  1 1 
       12 15244 1 1 55 ARG HE   H -13.279   0.533  -1.153 1.00 . A A . 52 ARG HE   1 1 
       12 15245 1 1 55 ARG HG2  H -13.674  -1.779  -0.865 1.00 . A A . 52 ARG HG2  1 1 
       12 15246 1 1 55 ARG HG3  H -14.232  -2.408   0.682 1.00 . A A . 52 ARG HG3  1 1 
       12 15247 1 1 55 ARG HH11 H -14.274   1.938   1.891 1.00 . A A . 52 ARG HH11 1 1 
       12 15248 1 1 55 ARG HH12 H -13.732   3.538   1.448 1.00 . A A . 52 ARG HH12 1 1 
       12 15249 1 1 55 ARG HH21 H -12.630   2.604  -1.695 1.00 . A A . 52 ARG HH21 1 1 
       12 15250 1 1 55 ARG HH22 H -12.783   3.882  -0.537 1.00 . A A . 52 ARG HH22 1 1 
       12 15251 1 1 55 ARG N    N -10.696  -2.948   2.346 1.00 . A A . 52 ARG N    1 1 
       12 15252 1 1 55 ARG NE   N -13.594   0.800  -0.236 1.00 . A A . 52 ARG NE   1 1 
       12 15253 1 1 55 ARG NH1  N -13.847   2.565   1.234 1.00 . A A . 52 ARG NH1  1 1 
       12 15254 1 1 55 ARG NH2  N -12.933   2.920  -0.789 1.00 . A A . 52 ARG NH2  1 1 
       12 15255 1 1 55 ARG O    O -13.190  -4.999   1.292 1.00 . A A . 52 ARG O    1 1 
       12 15256 1 1 56 VAL C    C -11.596  -7.218   0.320 1.00 . A A . 53 VAL C    1 1 
       12 15257 1 1 56 VAL CA   C -11.352  -6.051  -0.646 1.00 . A A . 53 VAL CA   1 1 
       12 15258 1 1 56 VAL CB   C -10.082  -6.278  -1.507 1.00 . A A . 53 VAL CB   1 1 
       12 15259 1 1 56 VAL CG1  C -10.106  -7.671  -2.142 1.00 . A A . 53 VAL CG1  1 1 
       12 15260 1 1 56 VAL CG2  C  -9.927  -5.224  -2.616 1.00 . A A . 53 VAL CG2  1 1 
       12 15261 1 1 56 VAL H    H -10.514  -4.138  -0.109 1.00 . A A . 53 VAL H    1 1 
       12 15262 1 1 56 VAL HA   H -12.207  -6.025  -1.323 1.00 . A A . 53 VAL HA   1 1 
       12 15263 1 1 56 VAL HB   H  -9.199  -6.229  -0.870 1.00 . A A . 53 VAL HB   1 1 
       12 15264 1 1 56 VAL HG11 H  -9.293  -7.787  -2.859 1.00 . A A . 53 VAL HG11 1 1 
       12 15265 1 1 56 VAL HG12 H  -9.983  -8.416  -1.365 1.00 . A A . 53 VAL HG12 1 1 
       12 15266 1 1 56 VAL HG13 H -11.056  -7.851  -2.636 1.00 . A A . 53 VAL HG13 1 1 
       12 15267 1 1 56 VAL HG21 H  -9.479  -5.651  -3.514 1.00 . A A . 53 VAL HG21 1 1 
       12 15268 1 1 56 VAL HG22 H -10.888  -4.785  -2.870 1.00 . A A . 53 VAL HG22 1 1 
       12 15269 1 1 56 VAL HG23 H  -9.269  -4.430  -2.281 1.00 . A A . 53 VAL HG23 1 1 
       12 15270 1 1 56 VAL N    N -11.297  -4.766   0.077 1.00 . A A . 53 VAL N    1 1 
       12 15271 1 1 56 VAL O    O -12.513  -8.005   0.114 1.00 . A A . 53 VAL O    1 1 
       12 15272 1 1 57 ALA C    C -12.360  -8.253   3.145 1.00 . A A . 54 ALA C    1 1 
       12 15273 1 1 57 ALA CA   C -10.970  -8.268   2.484 1.00 . A A . 54 ALA CA   1 1 
       12 15274 1 1 57 ALA CB   C  -9.885  -7.968   3.515 1.00 . A A . 54 ALA CB   1 1 
       12 15275 1 1 57 ALA H    H -10.064  -6.621   1.486 1.00 . A A . 54 ALA H    1 1 
       12 15276 1 1 57 ALA HA   H -10.801  -9.270   2.089 1.00 . A A . 54 ALA HA   1 1 
       12 15277 1 1 57 ALA HB1  H  -8.906  -8.242   3.118 1.00 . A A . 54 ALA HB1  1 1 
       12 15278 1 1 57 ALA HB2  H  -9.889  -6.905   3.751 1.00 . A A . 54 ALA HB2  1 1 
       12 15279 1 1 57 ALA HB3  H -10.092  -8.531   4.421 1.00 . A A . 54 ALA HB3  1 1 
       12 15280 1 1 57 ALA N    N -10.821  -7.298   1.404 1.00 . A A . 54 ALA N    1 1 
       12 15281 1 1 57 ALA O    O -12.946  -9.315   3.364 1.00 . A A . 54 ALA O    1 1 
       12 15282 1 1 58 ARG C    C -15.324  -7.334   2.995 1.00 . A A . 55 ARG C    1 1 
       12 15283 1 1 58 ARG CA   C -14.259  -6.955   4.036 1.00 . A A . 55 ARG CA   1 1 
       12 15284 1 1 58 ARG CB   C -14.468  -5.547   4.633 1.00 . A A . 55 ARG CB   1 1 
       12 15285 1 1 58 ARG CD   C -16.815  -5.781   5.745 1.00 . A A . 55 ARG CD   1 1 
       12 15286 1 1 58 ARG CG   C -15.312  -5.537   5.922 1.00 . A A . 55 ARG CG   1 1 
       12 15287 1 1 58 ARG CZ   C -18.720  -4.671   4.592 1.00 . A A . 55 ARG CZ   1 1 
       12 15288 1 1 58 ARG H    H -12.374  -6.226   3.278 1.00 . A A . 55 ARG H    1 1 
       12 15289 1 1 58 ARG HA   H -14.344  -7.693   4.836 1.00 . A A . 55 ARG HA   1 1 
       12 15290 1 1 58 ARG HB2  H -13.494  -5.146   4.913 1.00 . A A . 55 ARG HB2  1 1 
       12 15291 1 1 58 ARG HB3  H -14.895  -4.876   3.886 1.00 . A A . 55 ARG HB3  1 1 
       12 15292 1 1 58 ARG HD2  H -16.961  -6.658   5.121 1.00 . A A . 55 ARG HD2  1 1 
       12 15293 1 1 58 ARG HD3  H -17.246  -6.005   6.722 1.00 . A A . 55 ARG HD3  1 1 
       12 15294 1 1 58 ARG HE   H -17.120  -3.710   5.304 1.00 . A A . 55 ARG HE   1 1 
       12 15295 1 1 58 ARG HG2  H -14.924  -6.306   6.592 1.00 . A A . 55 ARG HG2  1 1 
       12 15296 1 1 58 ARG HG3  H -15.179  -4.576   6.420 1.00 . A A . 55 ARG HG3  1 1 
       12 15297 1 1 58 ARG HH11 H -18.838  -6.664   4.640 1.00 . A A . 55 ARG HH11 1 1 
       12 15298 1 1 58 ARG HH12 H -20.150  -5.938   3.786 1.00 . A A . 55 ARG HH12 1 1 
       12 15299 1 1 58 ARG HH21 H -18.953  -2.665   4.378 1.00 . A A . 55 ARG HH21 1 1 
       12 15300 1 1 58 ARG HH22 H -20.242  -3.688   3.784 1.00 . A A . 55 ARG HH22 1 1 
       12 15301 1 1 58 ARG N    N -12.902  -7.071   3.476 1.00 . A A . 55 ARG N    1 1 
       12 15302 1 1 58 ARG NE   N -17.530  -4.620   5.180 1.00 . A A . 55 ARG NE   1 1 
       12 15303 1 1 58 ARG NH1  N -19.310  -5.819   4.383 1.00 . A A . 55 ARG NH1  1 1 
       12 15304 1 1 58 ARG NH2  N -19.337  -3.577   4.211 1.00 . A A . 55 ARG NH2  1 1 
       12 15305 1 1 58 ARG O    O -16.286  -8.015   3.336 1.00 . A A . 55 ARG O    1 1 
       12 15306 1 1 59 LEU C    C -15.941  -8.939   0.436 1.00 . A A . 56 LEU C    1 1 
       12 15307 1 1 59 LEU CA   C -15.953  -7.405   0.600 1.00 . A A . 56 LEU CA   1 1 
       12 15308 1 1 59 LEU CB   C -15.475  -6.708  -0.694 1.00 . A A . 56 LEU CB   1 1 
       12 15309 1 1 59 LEU CD1  C -17.888  -6.343  -1.515 1.00 . A A . 56 LEU CD1  1 1 
       12 15310 1 1 59 LEU CD2  C -16.511  -4.399  -0.729 1.00 . A A . 56 LEU CD2  1 1 
       12 15311 1 1 59 LEU CG   C -16.471  -5.771  -1.404 1.00 . A A . 56 LEU CG   1 1 
       12 15312 1 1 59 LEU H    H -14.320  -6.375   1.534 1.00 . A A . 56 LEU H    1 1 
       12 15313 1 1 59 LEU HA   H -16.977  -7.114   0.820 1.00 . A A . 56 LEU HA   1 1 
       12 15314 1 1 59 LEU HB2  H -14.554  -6.157  -0.515 1.00 . A A . 56 LEU HB2  1 1 
       12 15315 1 1 59 LEU HB3  H -15.208  -7.479  -1.405 1.00 . A A . 56 LEU HB3  1 1 
       12 15316 1 1 59 LEU HD11 H -17.844  -7.380  -1.848 1.00 . A A . 56 LEU HD11 1 1 
       12 15317 1 1 59 LEU HD12 H -18.410  -6.291  -0.559 1.00 . A A . 56 LEU HD12 1 1 
       12 15318 1 1 59 LEU HD13 H -18.454  -5.766  -2.245 1.00 . A A . 56 LEU HD13 1 1 
       12 15319 1 1 59 LEU HD21 H -16.825  -4.497   0.310 1.00 . A A . 56 LEU HD21 1 1 
       12 15320 1 1 59 LEU HD22 H -15.520  -3.949  -0.771 1.00 . A A . 56 LEU HD22 1 1 
       12 15321 1 1 59 LEU HD23 H -17.210  -3.754  -1.262 1.00 . A A . 56 LEU HD23 1 1 
       12 15322 1 1 59 LEU HG   H -16.098  -5.618  -2.417 1.00 . A A . 56 LEU HG   1 1 
       12 15323 1 1 59 LEU N    N -15.124  -6.969   1.726 1.00 . A A . 56 LEU N    1 1 
       12 15324 1 1 59 LEU O    O -16.980  -9.555   0.218 1.00 . A A . 56 LEU O    1 1 
       12 15325 1 1 60 ILE C    C -15.426 -11.730   1.658 1.00 . A A . 57 ILE C    1 1 
       12 15326 1 1 60 ILE CA   C -14.609 -11.037   0.568 1.00 . A A . 57 ILE CA   1 1 
       12 15327 1 1 60 ILE CB   C -13.107 -11.384   0.632 1.00 . A A . 57 ILE CB   1 1 
       12 15328 1 1 60 ILE CD1  C -11.034 -10.971  -0.765 1.00 . A A . 57 ILE CD1  1 1 
       12 15329 1 1 60 ILE CG1  C -12.541 -11.171  -0.782 1.00 . A A . 57 ILE CG1  1 1 
       12 15330 1 1 60 ILE CG2  C -12.785 -12.797   1.160 1.00 . A A . 57 ILE CG2  1 1 
       12 15331 1 1 60 ILE H    H -13.943  -8.995   0.660 1.00 . A A . 57 ILE H    1 1 
       12 15332 1 1 60 ILE HA   H -15.004 -11.409  -0.378 1.00 . A A . 57 ILE HA   1 1 
       12 15333 1 1 60 ILE HB   H -12.622 -10.680   1.303 1.00 . A A . 57 ILE HB   1 1 
       12 15334 1 1 60 ILE HD11 H -10.725 -10.700  -1.771 1.00 . A A . 57 ILE HD11 1 1 
       12 15335 1 1 60 ILE HD12 H -10.765 -10.171  -0.078 1.00 . A A . 57 ILE HD12 1 1 
       12 15336 1 1 60 ILE HD13 H -10.537 -11.889  -0.467 1.00 . A A . 57 ILE HD13 1 1 
       12 15337 1 1 60 ILE HG12 H -12.796 -12.020  -1.415 1.00 . A A . 57 ILE HG12 1 1 
       12 15338 1 1 60 ILE HG13 H -12.977 -10.280  -1.234 1.00 . A A . 57 ILE HG13 1 1 
       12 15339 1 1 60 ILE HG21 H -13.060 -12.872   2.212 1.00 . A A . 57 ILE HG21 1 1 
       12 15340 1 1 60 ILE HG22 H -13.327 -13.557   0.599 1.00 . A A . 57 ILE HG22 1 1 
       12 15341 1 1 60 ILE HG23 H -11.718 -13.001   1.087 1.00 . A A . 57 ILE HG23 1 1 
       12 15342 1 1 60 ILE N    N -14.775  -9.577   0.585 1.00 . A A . 57 ILE N    1 1 
       12 15343 1 1 60 ILE O    O -15.957 -12.809   1.401 1.00 . A A . 57 ILE O    1 1 
       12 15344 1 1 61 GLN C    C -17.999 -11.664   3.372 1.00 . A A . 58 GLN C    1 1 
       12 15345 1 1 61 GLN CA   C -16.532 -11.603   3.847 1.00 . A A . 58 GLN CA   1 1 
       12 15346 1 1 61 GLN CB   C -16.409 -10.780   5.151 1.00 . A A . 58 GLN CB   1 1 
       12 15347 1 1 61 GLN CD   C -16.401 -12.844   6.676 1.00 . A A . 58 GLN CD   1 1 
       12 15348 1 1 61 GLN CG   C -15.727 -11.523   6.310 1.00 . A A . 58 GLN CG   1 1 
       12 15349 1 1 61 GLN H    H -15.143 -10.214   2.971 1.00 . A A . 58 GLN H    1 1 
       12 15350 1 1 61 GLN HA   H -16.252 -12.634   4.052 1.00 . A A . 58 GLN HA   1 1 
       12 15351 1 1 61 GLN HB2  H -15.833  -9.874   4.966 1.00 . A A . 58 GLN HB2  1 1 
       12 15352 1 1 61 GLN HB3  H -17.401 -10.469   5.481 1.00 . A A . 58 GLN HB3  1 1 
       12 15353 1 1 61 GLN HE21 H -14.951 -13.998   5.801 1.00 . A A . 58 GLN HE21 1 1 
       12 15354 1 1 61 GLN HE22 H -16.335 -14.794   6.566 1.00 . A A . 58 GLN HE22 1 1 
       12 15355 1 1 61 GLN HG2  H -14.680 -11.698   6.062 1.00 . A A . 58 GLN HG2  1 1 
       12 15356 1 1 61 GLN HG3  H -15.760 -10.879   7.191 1.00 . A A . 58 GLN HG3  1 1 
       12 15357 1 1 61 GLN N    N -15.607 -11.102   2.827 1.00 . A A . 58 GLN N    1 1 
       12 15358 1 1 61 GLN NE2  N -15.813 -13.971   6.318 1.00 . A A . 58 GLN NE2  1 1 
       12 15359 1 1 61 GLN O    O -18.784 -12.366   4.003 1.00 . A A . 58 GLN O    1 1 
       12 15360 1 1 61 GLN OE1  O -17.441 -12.883   7.311 1.00 . A A . 58 GLN OE1  1 1 
       12 15361 1 1 62 GLU C    C -19.933 -12.248   0.759 1.00 . A A . 59 GLU C    1 1 
       12 15362 1 1 62 GLU CA   C -19.743 -11.068   1.731 1.00 . A A . 59 GLU CA   1 1 
       12 15363 1 1 62 GLU CB   C -20.159  -9.756   1.030 1.00 . A A . 59 GLU CB   1 1 
       12 15364 1 1 62 GLU CD   C -20.926  -7.370   1.689 1.00 . A A . 59 GLU CD   1 1 
       12 15365 1 1 62 GLU CG   C -19.853  -8.466   1.822 1.00 . A A . 59 GLU CG   1 1 
       12 15366 1 1 62 GLU H    H -17.716 -10.404   1.777 1.00 . A A . 59 GLU H    1 1 
       12 15367 1 1 62 GLU HA   H -20.441 -11.225   2.555 1.00 . A A . 59 GLU HA   1 1 
       12 15368 1 1 62 GLU HB2  H -19.669  -9.693   0.057 1.00 . A A . 59 GLU HB2  1 1 
       12 15369 1 1 62 GLU HB3  H -21.233  -9.820   0.851 1.00 . A A . 59 GLU HB3  1 1 
       12 15370 1 1 62 GLU HG2  H -19.724  -8.708   2.879 1.00 . A A . 59 GLU HG2  1 1 
       12 15371 1 1 62 GLU HG3  H -18.905  -8.061   1.464 1.00 . A A . 59 GLU HG3  1 1 
       12 15372 1 1 62 GLU N    N -18.383 -10.983   2.279 1.00 . A A . 59 GLU N    1 1 
       12 15373 1 1 62 GLU O    O -21.050 -12.744   0.641 1.00 . A A . 59 GLU O    1 1 
       12 15374 1 1 62 GLU OE1  O -21.506  -7.226   0.594 1.00 . A A . 59 GLU OE1  1 1 
       12 15375 1 1 62 GLU OE2  O -21.115  -6.631   2.687 1.00 . A A . 59 GLU OE2  1 1 
       12 15376 1 1 63 GLU C    C -17.640 -14.412  -1.315 1.00 . A A . 60 GLU C    1 1 
       12 15377 1 1 63 GLU CA   C -18.983 -13.740  -0.984 1.00 . A A . 60 GLU CA   1 1 
       12 15378 1 1 63 GLU CB   C -19.593 -13.125  -2.267 1.00 . A A . 60 GLU CB   1 1 
       12 15379 1 1 63 GLU CD   C -20.568 -15.180  -3.433 1.00 . A A . 60 GLU CD   1 1 
       12 15380 1 1 63 GLU CG   C -20.866 -13.847  -2.736 1.00 . A A . 60 GLU CG   1 1 
       12 15381 1 1 63 GLU H    H -17.977 -12.305   0.305 1.00 . A A . 60 GLU H    1 1 
       12 15382 1 1 63 GLU HA   H -19.645 -14.527  -0.617 1.00 . A A . 60 GLU HA   1 1 
       12 15383 1 1 63 GLU HB2  H -19.855 -12.081  -2.087 1.00 . A A . 60 GLU HB2  1 1 
       12 15384 1 1 63 GLU HB3  H -18.860 -13.121  -3.075 1.00 . A A . 60 GLU HB3  1 1 
       12 15385 1 1 63 GLU HG2  H -21.528 -14.002  -1.881 1.00 . A A . 60 GLU HG2  1 1 
       12 15386 1 1 63 GLU HG3  H -21.392 -13.197  -3.439 1.00 . A A . 60 GLU HG3  1 1 
       12 15387 1 1 63 GLU N    N -18.876 -12.698   0.059 1.00 . A A . 60 GLU N    1 1 
       12 15388 1 1 63 GLU O    O -17.558 -15.634  -1.398 1.00 . A A . 60 GLU O    1 1 
       12 15389 1 1 63 GLU OE1  O -19.809 -15.147  -4.430 1.00 . A A . 60 GLU OE1  1 1 
       12 15390 1 1 63 GLU OE2  O -21.111 -16.210  -2.974 1.00 . A A . 60 GLU OE2  1 1 
       12 15391 1 1 64 GLY C    C -14.788 -13.889  -3.267 1.00 . A A . 61 GLY C    1 1 
       12 15392 1 1 64 GLY CA   C -15.225 -14.096  -1.816 1.00 . A A . 61 GLY CA   1 1 
       12 15393 1 1 64 GLY H    H -16.733 -12.630  -1.395 1.00 . A A . 61 GLY H    1 1 
       12 15394 1 1 64 GLY HA2  H -14.528 -13.559  -1.180 1.00 . A A . 61 GLY HA2  1 1 
       12 15395 1 1 64 GLY HA3  H -15.138 -15.157  -1.580 1.00 . A A . 61 GLY HA3  1 1 
       12 15396 1 1 64 GLY N    N -16.581 -13.619  -1.521 1.00 . A A . 61 GLY N    1 1 
       12 15397 1 1 64 GLY O    O -13.602 -13.665  -3.508 1.00 . A A . 61 GLY O    1 1 
       12 15398 1 1 65 LEU C    C -14.743 -12.088  -5.688 1.00 . A A . 62 LEU C    1 1 
       12 15399 1 1 65 LEU CA   C -15.529 -13.407  -5.611 1.00 . A A . 62 LEU CA   1 1 
       12 15400 1 1 65 LEU CB   C -16.916 -13.337  -6.290 1.00 . A A . 62 LEU CB   1 1 
       12 15401 1 1 65 LEU CD1  C -16.195 -12.694  -8.696 1.00 . A A . 62 LEU CD1  1 1 
       12 15402 1 1 65 LEU CD2  C -18.547 -12.451  -7.964 1.00 . A A . 62 LEU CD2  1 1 
       12 15403 1 1 65 LEU CG   C -17.094 -12.381  -7.492 1.00 . A A . 62 LEU CG   1 1 
       12 15404 1 1 65 LEU H    H -16.673 -14.098  -3.938 1.00 . A A . 62 LEU H    1 1 
       12 15405 1 1 65 LEU HA   H -14.931 -14.157  -6.131 1.00 . A A . 62 LEU HA   1 1 
       12 15406 1 1 65 LEU HB2  H -17.189 -14.347  -6.599 1.00 . A A . 62 LEU HB2  1 1 
       12 15407 1 1 65 LEU HB3  H -17.644 -13.026  -5.538 1.00 . A A . 62 LEU HB3  1 1 
       12 15408 1 1 65 LEU HD11 H -16.205 -13.762  -8.908 1.00 . A A . 62 LEU HD11 1 1 
       12 15409 1 1 65 LEU HD12 H -16.551 -12.148  -9.569 1.00 . A A . 62 LEU HD12 1 1 
       12 15410 1 1 65 LEU HD13 H -15.175 -12.373  -8.508 1.00 . A A . 62 LEU HD13 1 1 
       12 15411 1 1 65 LEU HD21 H -18.727 -11.675  -8.709 1.00 . A A . 62 LEU HD21 1 1 
       12 15412 1 1 65 LEU HD22 H -18.756 -13.430  -8.395 1.00 . A A . 62 LEU HD22 1 1 
       12 15413 1 1 65 LEU HD23 H -19.220 -12.276  -7.124 1.00 . A A . 62 LEU HD23 1 1 
       12 15414 1 1 65 LEU HG   H -16.905 -11.362  -7.158 1.00 . A A . 62 LEU HG   1 1 
       12 15415 1 1 65 LEU N    N -15.734 -13.843  -4.219 1.00 . A A . 62 LEU N    1 1 
       12 15416 1 1 65 LEU O    O -13.848 -11.944  -6.525 1.00 . A A . 62 LEU O    1 1 
       12 15417 1 1 66 SER C    C -12.735 -10.076  -4.432 1.00 . A A . 63 SER C    1 1 
       12 15418 1 1 66 SER CA   C -14.256  -9.924  -4.568 1.00 . A A . 63 SER CA   1 1 
       12 15419 1 1 66 SER CB   C -14.827  -9.126  -3.398 1.00 . A A . 63 SER CB   1 1 
       12 15420 1 1 66 SER H    H -15.755 -11.386  -4.113 1.00 . A A . 63 SER H    1 1 
       12 15421 1 1 66 SER HA   H -14.403  -9.323  -5.460 1.00 . A A . 63 SER HA   1 1 
       12 15422 1 1 66 SER HB2  H -15.240  -9.797  -2.643 1.00 . A A . 63 SER HB2  1 1 
       12 15423 1 1 66 SER HB3  H -14.032  -8.536  -2.940 1.00 . A A . 63 SER HB3  1 1 
       12 15424 1 1 66 SER HG   H -16.418  -8.686  -4.483 1.00 . A A . 63 SER HG   1 1 
       12 15425 1 1 66 SER N    N -15.002 -11.170  -4.748 1.00 . A A . 63 SER N    1 1 
       12 15426 1 1 66 SER O    O -12.056  -9.073  -4.622 1.00 . A A . 63 SER O    1 1 
       12 15427 1 1 66 SER OG   O -15.827  -8.241  -3.862 1.00 . A A . 63 SER OG   1 1 
       12 15428 1 1 67 VAL C    C -10.451 -11.076  -5.978 1.00 . A A . 64 VAL C    1 1 
       12 15429 1 1 67 VAL CA   C -10.769 -11.564  -4.564 1.00 . A A . 64 VAL CA   1 1 
       12 15430 1 1 67 VAL CB   C -10.420 -13.061  -4.381 1.00 . A A . 64 VAL CB   1 1 
       12 15431 1 1 67 VAL CG1  C  -9.144 -13.461  -5.135 1.00 . A A . 64 VAL CG1  1 1 
       12 15432 1 1 67 VAL CG2  C -10.215 -13.408  -2.904 1.00 . A A . 64 VAL CG2  1 1 
       12 15433 1 1 67 VAL H    H -12.784 -12.077  -4.055 1.00 . A A . 64 VAL H    1 1 
       12 15434 1 1 67 VAL HA   H -10.134 -10.977  -3.901 1.00 . A A . 64 VAL HA   1 1 
       12 15435 1 1 67 VAL HB   H -11.233 -13.673  -4.773 1.00 . A A . 64 VAL HB   1 1 
       12 15436 1 1 67 VAL HG11 H  -8.436 -12.637  -5.143 1.00 . A A . 64 VAL HG11 1 1 
       12 15437 1 1 67 VAL HG12 H  -8.684 -14.347  -4.702 1.00 . A A . 64 VAL HG12 1 1 
       12 15438 1 1 67 VAL HG13 H  -9.401 -13.693  -6.168 1.00 . A A . 64 VAL HG13 1 1 
       12 15439 1 1 67 VAL HG21 H  -9.463 -12.759  -2.461 1.00 . A A . 64 VAL HG21 1 1 
       12 15440 1 1 67 VAL HG22 H -11.158 -13.290  -2.375 1.00 . A A . 64 VAL HG22 1 1 
       12 15441 1 1 67 VAL HG23 H  -9.906 -14.447  -2.798 1.00 . A A . 64 VAL HG23 1 1 
       12 15442 1 1 67 VAL N    N -12.174 -11.280  -4.233 1.00 . A A . 64 VAL N    1 1 
       12 15443 1 1 67 VAL O    O  -9.686 -10.132  -6.129 1.00 . A A . 64 VAL O    1 1 
       12 15444 1 1 68 SER C    C -11.526 -10.027  -8.753 1.00 . A A . 65 SER C    1 1 
       12 15445 1 1 68 SER CA   C -10.739 -11.280  -8.386 1.00 . A A . 65 SER CA   1 1 
       12 15446 1 1 68 SER CB   C -11.054 -12.398  -9.379 1.00 . A A . 65 SER CB   1 1 
       12 15447 1 1 68 SER H    H -11.755 -12.368  -6.826 1.00 . A A . 65 SER H    1 1 
       12 15448 1 1 68 SER HA   H  -9.675 -11.047  -8.466 1.00 . A A . 65 SER HA   1 1 
       12 15449 1 1 68 SER HB2  H -10.742 -13.355  -8.964 1.00 . A A . 65 SER HB2  1 1 
       12 15450 1 1 68 SER HB3  H -12.125 -12.432  -9.581 1.00 . A A . 65 SER HB3  1 1 
       12 15451 1 1 68 SER HG   H -10.495 -11.253 -10.856 1.00 . A A . 65 SER HG   1 1 
       12 15452 1 1 68 SER N    N -11.020 -11.699  -7.014 1.00 . A A . 65 SER N    1 1 
       12 15453 1 1 68 SER O    O -11.011  -9.197  -9.496 1.00 . A A . 65 SER O    1 1 
       12 15454 1 1 68 SER OG   O -10.335 -12.162 -10.574 1.00 . A A . 65 SER OG   1 1 
       12 15455 1 1 69 GLU C    C -13.077  -7.443  -8.049 1.00 . A A . 66 GLU C    1 1 
       12 15456 1 1 69 GLU CA   C -13.632  -8.765  -8.569 1.00 . A A . 66 GLU CA   1 1 
       12 15457 1 1 69 GLU CB   C -15.058  -8.978  -8.040 1.00 . A A . 66 GLU CB   1 1 
       12 15458 1 1 69 GLU CD   C -17.541  -8.831  -8.630 1.00 . A A . 66 GLU CD   1 1 
       12 15459 1 1 69 GLU CG   C -16.099  -8.839  -9.156 1.00 . A A . 66 GLU CG   1 1 
       12 15460 1 1 69 GLU H    H -13.121 -10.625  -7.638 1.00 . A A . 66 GLU H    1 1 
       12 15461 1 1 69 GLU HA   H -13.672  -8.682  -9.657 1.00 . A A . 66 GLU HA   1 1 
       12 15462 1 1 69 GLU HB2  H -15.153  -9.966  -7.597 1.00 . A A . 66 GLU HB2  1 1 
       12 15463 1 1 69 GLU HB3  H -15.267  -8.238  -7.266 1.00 . A A . 66 GLU HB3  1 1 
       12 15464 1 1 69 GLU HG2  H -15.916  -7.909  -9.699 1.00 . A A . 66 GLU HG2  1 1 
       12 15465 1 1 69 GLU HG3  H -15.968  -9.668  -9.855 1.00 . A A . 66 GLU HG3  1 1 
       12 15466 1 1 69 GLU N    N -12.757  -9.888  -8.241 1.00 . A A . 66 GLU N    1 1 
       12 15467 1 1 69 GLU O    O -12.896  -6.532  -8.846 1.00 . A A . 66 GLU O    1 1 
       12 15468 1 1 69 GLU OE1  O -17.725  -8.634  -7.405 1.00 . A A . 66 GLU OE1  1 1 
       12 15469 1 1 69 GLU OE2  O -18.445  -8.989  -9.477 1.00 . A A . 66 GLU OE2  1 1 
       12 15470 1 1 70 ALA C    C -10.931  -5.699  -6.536 1.00 . A A . 67 ALA C    1 1 
       12 15471 1 1 70 ALA CA   C -12.391  -6.034  -6.180 1.00 . A A . 67 ALA CA   1 1 
       12 15472 1 1 70 ALA CB   C -12.671  -5.987  -4.680 1.00 . A A . 67 ALA CB   1 1 
       12 15473 1 1 70 ALA H    H -12.865  -8.100  -6.109 1.00 . A A . 67 ALA H    1 1 
       12 15474 1 1 70 ALA HA   H -13.023  -5.267  -6.615 1.00 . A A . 67 ALA HA   1 1 
       12 15475 1 1 70 ALA HB1  H -13.679  -6.349  -4.473 1.00 . A A . 67 ALA HB1  1 1 
       12 15476 1 1 70 ALA HB2  H -11.946  -6.596  -4.153 1.00 . A A . 67 ALA HB2  1 1 
       12 15477 1 1 70 ALA HB3  H -12.597  -4.957  -4.338 1.00 . A A . 67 ALA HB3  1 1 
       12 15478 1 1 70 ALA N    N -12.810  -7.310  -6.743 1.00 . A A . 67 ALA N    1 1 
       12 15479 1 1 70 ALA O    O -10.597  -4.520  -6.613 1.00 . A A . 67 ALA O    1 1 
       12 15480 1 1 71 ILE C    C  -9.012  -5.923  -8.918 1.00 . A A . 68 ILE C    1 1 
       12 15481 1 1 71 ILE CA   C  -8.793  -6.479  -7.507 1.00 . A A . 68 ILE CA   1 1 
       12 15482 1 1 71 ILE CB   C  -7.895  -7.741  -7.500 1.00 . A A . 68 ILE CB   1 1 
       12 15483 1 1 71 ILE CD1  C  -6.642  -9.288  -5.834 1.00 . A A . 68 ILE CD1  1 1 
       12 15484 1 1 71 ILE CG1  C  -7.451  -8.003  -6.046 1.00 . A A . 68 ILE CG1  1 1 
       12 15485 1 1 71 ILE CG2  C  -6.648  -7.549  -8.390 1.00 . A A . 68 ILE CG2  1 1 
       12 15486 1 1 71 ILE H    H -10.409  -7.653  -6.711 1.00 . A A . 68 ILE H    1 1 
       12 15487 1 1 71 ILE HA   H  -8.263  -5.707  -6.950 1.00 . A A . 68 ILE HA   1 1 
       12 15488 1 1 71 ILE HB   H  -8.464  -8.592  -7.875 1.00 . A A . 68 ILE HB   1 1 
       12 15489 1 1 71 ILE HD11 H  -5.675  -9.229  -6.326 1.00 . A A . 68 ILE HD11 1 1 
       12 15490 1 1 71 ILE HD12 H  -6.476  -9.423  -4.769 1.00 . A A . 68 ILE HD12 1 1 
       12 15491 1 1 71 ILE HD13 H  -7.185 -10.149  -6.220 1.00 . A A . 68 ILE HD13 1 1 
       12 15492 1 1 71 ILE HG12 H  -6.856  -7.154  -5.717 1.00 . A A . 68 ILE HG12 1 1 
       12 15493 1 1 71 ILE HG13 H  -8.326  -8.053  -5.398 1.00 . A A . 68 ILE HG13 1 1 
       12 15494 1 1 71 ILE HG21 H  -6.025  -8.441  -8.369 1.00 . A A . 68 ILE HG21 1 1 
       12 15495 1 1 71 ILE HG22 H  -6.933  -7.389  -9.429 1.00 . A A . 68 ILE HG22 1 1 
       12 15496 1 1 71 ILE HG23 H  -6.066  -6.694  -8.041 1.00 . A A . 68 ILE HG23 1 1 
       12 15497 1 1 71 ILE N    N -10.088  -6.702  -6.845 1.00 . A A . 68 ILE N    1 1 
       12 15498 1 1 71 ILE O    O  -8.511  -4.842  -9.218 1.00 . A A . 68 ILE O    1 1 
       12 15499 1 1 72 ALA C    C -10.691  -4.751 -11.126 1.00 . A A . 69 ALA C    1 1 
       12 15500 1 1 72 ALA CA   C -10.030  -6.138 -11.141 1.00 . A A . 69 ALA CA   1 1 
       12 15501 1 1 72 ALA CB   C -10.869  -7.165 -11.906 1.00 . A A . 69 ALA CB   1 1 
       12 15502 1 1 72 ALA H    H -10.173  -7.509  -9.511 1.00 . A A . 69 ALA H    1 1 
       12 15503 1 1 72 ALA HA   H  -9.076  -6.031 -11.661 1.00 . A A . 69 ALA HA   1 1 
       12 15504 1 1 72 ALA HB1  H -11.039  -6.810 -12.923 1.00 . A A . 69 ALA HB1  1 1 
       12 15505 1 1 72 ALA HB2  H -10.336  -8.115 -11.950 1.00 . A A . 69 ALA HB2  1 1 
       12 15506 1 1 72 ALA HB3  H -11.829  -7.311 -11.409 1.00 . A A . 69 ALA HB3  1 1 
       12 15507 1 1 72 ALA N    N  -9.757  -6.623  -9.787 1.00 . A A . 69 ALA N    1 1 
       12 15508 1 1 72 ALA O    O -10.267  -3.879 -11.879 1.00 . A A . 69 ALA O    1 1 
       12 15509 1 1 73 GLN C    C -11.138  -2.212  -9.543 1.00 . A A . 70 GLN C    1 1 
       12 15510 1 1 73 GLN CA   C -12.229  -3.207  -9.940 1.00 . A A . 70 GLN CA   1 1 
       12 15511 1 1 73 GLN CB   C -13.352  -3.280  -8.898 1.00 . A A . 70 GLN CB   1 1 
       12 15512 1 1 73 GLN CD   C -15.615  -4.315  -8.348 1.00 . A A . 70 GLN CD   1 1 
       12 15513 1 1 73 GLN CG   C -14.629  -3.935  -9.454 1.00 . A A . 70 GLN CG   1 1 
       12 15514 1 1 73 GLN H    H -11.974  -5.306  -9.662 1.00 . A A . 70 GLN H    1 1 
       12 15515 1 1 73 GLN HA   H -12.679  -2.834 -10.857 1.00 . A A . 70 GLN HA   1 1 
       12 15516 1 1 73 GLN HB2  H -12.991  -3.826  -8.035 1.00 . A A . 70 GLN HB2  1 1 
       12 15517 1 1 73 GLN HB3  H -13.604  -2.270  -8.574 1.00 . A A . 70 GLN HB3  1 1 
       12 15518 1 1 73 GLN HE21 H -15.976  -6.165  -9.122 1.00 . A A . 70 GLN HE21 1 1 
       12 15519 1 1 73 GLN HE22 H -16.834  -5.720  -7.653 1.00 . A A . 70 GLN HE22 1 1 
       12 15520 1 1 73 GLN HG2  H -15.119  -3.238 -10.133 1.00 . A A . 70 GLN HG2  1 1 
       12 15521 1 1 73 GLN HG3  H -14.373  -4.828 -10.024 1.00 . A A . 70 GLN HG3  1 1 
       12 15522 1 1 73 GLN N    N -11.654  -4.520 -10.224 1.00 . A A . 70 GLN N    1 1 
       12 15523 1 1 73 GLN NE2  N -16.179  -5.507  -8.390 1.00 . A A . 70 GLN NE2  1 1 
       12 15524 1 1 73 GLN O    O -10.908  -1.294 -10.314 1.00 . A A . 70 GLN O    1 1 
       12 15525 1 1 73 GLN OE1  O -15.895  -3.547  -7.440 1.00 . A A . 70 GLN OE1  1 1 
       12 15526 1 1 74 VAL C    C  -8.297  -1.133  -9.026 1.00 . A A . 71 VAL C    1 1 
       12 15527 1 1 74 VAL CA   C  -9.425  -1.357  -7.996 1.00 . A A . 71 VAL CA   1 1 
       12 15528 1 1 74 VAL CB   C  -8.887  -1.648  -6.576 1.00 . A A . 71 VAL CB   1 1 
       12 15529 1 1 74 VAL CG1  C  -7.711  -2.633  -6.541 1.00 . A A . 71 VAL CG1  1 1 
       12 15530 1 1 74 VAL CG2  C  -8.467  -0.352  -5.872 1.00 . A A . 71 VAL CG2  1 1 
       12 15531 1 1 74 VAL H    H -10.587  -3.167  -7.812 1.00 . A A . 71 VAL H    1 1 
       12 15532 1 1 74 VAL HA   H  -9.964  -0.413  -7.933 1.00 . A A . 71 VAL HA   1 1 
       12 15533 1 1 74 VAL HB   H  -9.698  -2.073  -5.985 1.00 . A A . 71 VAL HB   1 1 
       12 15534 1 1 74 VAL HG11 H  -7.504  -2.914  -5.510 1.00 . A A . 71 VAL HG11 1 1 
       12 15535 1 1 74 VAL HG12 H  -7.968  -3.527  -7.099 1.00 . A A . 71 VAL HG12 1 1 
       12 15536 1 1 74 VAL HG13 H  -6.817  -2.181  -6.972 1.00 . A A . 71 VAL HG13 1 1 
       12 15537 1 1 74 VAL HG21 H  -9.324   0.318  -5.791 1.00 . A A . 71 VAL HG21 1 1 
       12 15538 1 1 74 VAL HG22 H  -8.106  -0.575  -4.870 1.00 . A A . 71 VAL HG22 1 1 
       12 15539 1 1 74 VAL HG23 H  -7.674   0.148  -6.430 1.00 . A A . 71 VAL HG23 1 1 
       12 15540 1 1 74 VAL N    N -10.419  -2.365  -8.419 1.00 . A A . 71 VAL N    1 1 
       12 15541 1 1 74 VAL O    O  -7.718  -0.051  -9.067 1.00 . A A . 71 VAL O    1 1 
       12 15542 1 1 75 LYS C    C  -7.637  -1.350 -12.278 1.00 . A A . 72 LYS C    1 1 
       12 15543 1 1 75 LYS CA   C  -7.056  -1.993 -11.009 1.00 . A A . 72 LYS CA   1 1 
       12 15544 1 1 75 LYS CB   C  -6.478  -3.376 -11.354 1.00 . A A . 72 LYS CB   1 1 
       12 15545 1 1 75 LYS CD   C  -4.137  -4.253 -10.668 1.00 . A A . 72 LYS CD   1 1 
       12 15546 1 1 75 LYS CE   C  -3.277  -2.997 -10.879 1.00 . A A . 72 LYS CE   1 1 
       12 15547 1 1 75 LYS CG   C  -5.578  -3.942 -10.237 1.00 . A A . 72 LYS CG   1 1 
       12 15548 1 1 75 LYS H    H  -8.454  -3.020  -9.727 1.00 . A A . 72 LYS H    1 1 
       12 15549 1 1 75 LYS HA   H  -6.245  -1.336 -10.692 1.00 . A A . 72 LYS HA   1 1 
       12 15550 1 1 75 LYS HB2  H  -7.301  -4.068 -11.538 1.00 . A A . 72 LYS HB2  1 1 
       12 15551 1 1 75 LYS HB3  H  -5.916  -3.305 -12.283 1.00 . A A . 72 LYS HB3  1 1 
       12 15552 1 1 75 LYS HD2  H  -3.682  -4.831  -9.861 1.00 . A A . 72 LYS HD2  1 1 
       12 15553 1 1 75 LYS HD3  H  -4.138  -4.882 -11.561 1.00 . A A . 72 LYS HD3  1 1 
       12 15554 1 1 75 LYS HE2  H  -3.564  -2.247 -10.137 1.00 . A A . 72 LYS HE2  1 1 
       12 15555 1 1 75 LYS HE3  H  -2.236  -3.270 -10.687 1.00 . A A . 72 LYS HE3  1 1 
       12 15556 1 1 75 LYS HG2  H  -5.548  -3.262  -9.385 1.00 . A A . 72 LYS HG2  1 1 
       12 15557 1 1 75 LYS HG3  H  -6.021  -4.875  -9.891 1.00 . A A . 72 LYS HG3  1 1 
       12 15558 1 1 75 LYS HZ1  H  -2.785  -1.636 -12.353 1.00 . A A . 72 LYS HZ1  1 1 
       12 15559 1 1 75 LYS HZ2  H  -3.130  -3.135 -12.935 1.00 . A A . 72 LYS HZ2  1 1 
       12 15560 1 1 75 LYS HZ3  H  -4.343  -2.140 -12.438 1.00 . A A . 72 LYS HZ3  1 1 
       12 15561 1 1 75 LYS N    N  -8.007  -2.119  -9.892 1.00 . A A . 72 LYS N    1 1 
       12 15562 1 1 75 LYS NZ   N  -3.391  -2.439 -12.250 1.00 . A A . 72 LYS NZ   1 1 
       12 15563 1 1 75 LYS O    O  -6.848  -0.800 -13.044 1.00 . A A . 72 LYS O    1 1 
       12 15564 1 1 76 THR C    C -10.337   0.512 -13.300 1.00 . A A . 73 THR C    1 1 
       12 15565 1 1 76 THR CA   C  -9.661  -0.823 -13.662 1.00 . A A . 73 THR CA   1 1 
       12 15566 1 1 76 THR CB   C -10.661  -1.832 -14.270 1.00 . A A . 73 THR CB   1 1 
       12 15567 1 1 76 THR CG2  C -12.059  -1.828 -13.645 1.00 . A A . 73 THR CG2  1 1 
       12 15568 1 1 76 THR H    H  -9.501  -2.006 -11.876 1.00 . A A . 73 THR H    1 1 
       12 15569 1 1 76 THR HA   H  -8.928  -0.601 -14.439 1.00 . A A . 73 THR HA   1 1 
       12 15570 1 1 76 THR HB   H -10.242  -2.834 -14.171 1.00 . A A . 73 THR HB   1 1 
       12 15571 1 1 76 THR HG1  H -11.598  -2.099 -15.928 1.00 . A A . 73 THR HG1  1 1 
       12 15572 1 1 76 THR HG21 H -12.590  -2.740 -13.922 1.00 . A A . 73 THR HG21 1 1 
       12 15573 1 1 76 THR HG22 H -11.973  -1.792 -12.565 1.00 . A A . 73 THR HG22 1 1 
       12 15574 1 1 76 THR HG23 H -12.628  -0.959 -13.980 1.00 . A A . 73 THR HG23 1 1 
       12 15575 1 1 76 THR N    N  -8.954  -1.435 -12.516 1.00 . A A . 73 THR N    1 1 
       12 15576 1 1 76 THR O    O -10.635   1.320 -14.177 1.00 . A A . 73 THR O    1 1 
       12 15577 1 1 76 THR OG1  O -10.834  -1.592 -15.645 1.00 . A A . 73 THR OG1  1 1 
       12 15578 1 1 77 GLU C    C -10.025   3.164 -11.765 1.00 . A A . 74 GLU C    1 1 
       12 15579 1 1 77 GLU CA   C -10.993   2.024 -11.414 1.00 . A A . 74 GLU CA   1 1 
       12 15580 1 1 77 GLU CB   C -11.089   1.883  -9.879 1.00 . A A . 74 GLU CB   1 1 
       12 15581 1 1 77 GLU CD   C -13.219   2.330  -8.578 1.00 . A A . 74 GLU CD   1 1 
       12 15582 1 1 77 GLU CG   C -12.426   1.300  -9.388 1.00 . A A . 74 GLU CG   1 1 
       12 15583 1 1 77 GLU H    H -10.364   0.008 -11.347 1.00 . A A . 74 GLU H    1 1 
       12 15584 1 1 77 GLU HA   H -11.978   2.259 -11.815 1.00 . A A . 74 GLU HA   1 1 
       12 15585 1 1 77 GLU HB2  H -10.269   1.259  -9.524 1.00 . A A . 74 GLU HB2  1 1 
       12 15586 1 1 77 GLU HB3  H -10.949   2.864  -9.422 1.00 . A A . 74 GLU HB3  1 1 
       12 15587 1 1 77 GLU HG2  H -13.025   0.958 -10.235 1.00 . A A . 74 GLU HG2  1 1 
       12 15588 1 1 77 GLU HG3  H -12.226   0.431  -8.757 1.00 . A A . 74 GLU HG3  1 1 
       12 15589 1 1 77 GLU N    N -10.550   0.762 -12.003 1.00 . A A . 74 GLU N    1 1 
       12 15590 1 1 77 GLU O    O  -8.819   2.945 -11.915 1.00 . A A . 74 GLU O    1 1 
       12 15591 1 1 77 GLU OE1  O -13.861   3.191  -9.222 1.00 . A A . 74 GLU OE1  1 1 
       12 15592 1 1 77 GLU OE2  O -13.165   2.253  -7.329 1.00 . A A . 74 GLU OE2  1 1 
       12 15593 1 1 78 PRO C    C  -8.873   5.980 -10.957 1.00 . A A . 75 PRO C    1 1 
       12 15594 1 1 78 PRO CA   C  -9.694   5.550 -12.188 1.00 . A A . 75 PRO CA   1 1 
       12 15595 1 1 78 PRO CB   C -10.689   6.622 -12.626 1.00 . A A . 75 PRO CB   1 1 
       12 15596 1 1 78 PRO CD   C -11.908   4.817 -11.648 1.00 . A A . 75 PRO CD   1 1 
       12 15597 1 1 78 PRO CG   C -11.910   6.342 -11.747 1.00 . A A . 75 PRO CG   1 1 
       12 15598 1 1 78 PRO HA   H  -9.032   5.298 -13.015 1.00 . A A . 75 PRO HA   1 1 
       12 15599 1 1 78 PRO HB2  H -10.290   7.624 -12.485 1.00 . A A . 75 PRO HB2  1 1 
       12 15600 1 1 78 PRO HB3  H -10.951   6.463 -13.672 1.00 . A A . 75 PRO HB3  1 1 
       12 15601 1 1 78 PRO HD2  H -12.254   4.510 -10.660 1.00 . A A . 75 PRO HD2  1 1 
       12 15602 1 1 78 PRO HD3  H -12.548   4.393 -12.422 1.00 . A A . 75 PRO HD3  1 1 
       12 15603 1 1 78 PRO HG2  H -11.765   6.774 -10.755 1.00 . A A . 75 PRO HG2  1 1 
       12 15604 1 1 78 PRO HG3  H -12.831   6.713 -12.197 1.00 . A A . 75 PRO HG3  1 1 
       12 15605 1 1 78 PRO N    N -10.529   4.406 -11.870 1.00 . A A . 75 PRO N    1 1 
       12 15606 1 1 78 PRO O    O  -9.337   5.840  -9.823 1.00 . A A . 75 PRO O    1 1 
       12 15607 1 1 79 PRO C    C  -7.450   8.136  -9.241 1.00 . A A . 76 PRO C    1 1 
       12 15608 1 1 79 PRO CA   C  -6.831   6.975 -10.035 1.00 . A A . 76 PRO CA   1 1 
       12 15609 1 1 79 PRO CB   C  -5.477   7.333 -10.658 1.00 . A A . 76 PRO CB   1 1 
       12 15610 1 1 79 PRO CD   C  -7.019   6.815 -12.422 1.00 . A A . 76 PRO CD   1 1 
       12 15611 1 1 79 PRO CG   C  -5.818   7.702 -12.101 1.00 . A A . 76 PRO CG   1 1 
       12 15612 1 1 79 PRO HA   H  -6.692   6.127  -9.362 1.00 . A A . 76 PRO HA   1 1 
       12 15613 1 1 79 PRO HB2  H  -4.982   8.154 -10.137 1.00 . A A . 76 PRO HB2  1 1 
       12 15614 1 1 79 PRO HB3  H  -4.837   6.448 -10.656 1.00 . A A . 76 PRO HB3  1 1 
       12 15615 1 1 79 PRO HD2  H  -7.686   7.321 -13.120 1.00 . A A . 76 PRO HD2  1 1 
       12 15616 1 1 79 PRO HD3  H  -6.678   5.867 -12.843 1.00 . A A . 76 PRO HD3  1 1 
       12 15617 1 1 79 PRO HG2  H  -6.116   8.750 -12.150 1.00 . A A . 76 PRO HG2  1 1 
       12 15618 1 1 79 PRO HG3  H  -4.984   7.506 -12.776 1.00 . A A . 76 PRO HG3  1 1 
       12 15619 1 1 79 PRO N    N  -7.676   6.564 -11.148 1.00 . A A . 76 PRO N    1 1 
       12 15620 1 1 79 PRO O    O  -8.129   9.018  -9.791 1.00 . A A . 76 PRO O    1 1 
       12 15621 1 1 80 ARG C    C  -6.658   8.986  -5.702 1.00 . A A . 77 ARG C    1 1 
       12 15622 1 1 80 ARG CA   C  -7.516   9.171  -6.959 1.00 . A A . 77 ARG CA   1 1 
       12 15623 1 1 80 ARG CB   C  -9.020   9.115  -6.602 1.00 . A A . 77 ARG CB   1 1 
       12 15624 1 1 80 ARG CD   C -10.910  10.546  -7.545 1.00 . A A . 77 ARG CD   1 1 
       12 15625 1 1 80 ARG CG   C  -9.687  10.507  -6.620 1.00 . A A . 77 ARG CG   1 1 
       12 15626 1 1 80 ARG CZ   C -11.315  10.144  -9.990 1.00 . A A . 77 ARG CZ   1 1 
       12 15627 1 1 80 ARG H    H  -6.686   7.325  -7.556 1.00 . A A . 77 ARG H    1 1 
       12 15628 1 1 80 ARG HA   H  -7.266  10.131  -7.408 1.00 . A A . 77 ARG HA   1 1 
       12 15629 1 1 80 ARG HB2  H  -9.535   8.447  -7.295 1.00 . A A . 77 ARG HB2  1 1 
       12 15630 1 1 80 ARG HB3  H  -9.160   8.675  -5.613 1.00 . A A . 77 ARG HB3  1 1 
       12 15631 1 1 80 ARG HD2  H -11.651   9.833  -7.182 1.00 . A A . 77 ARG HD2  1 1 
       12 15632 1 1 80 ARG HD3  H -11.337  11.550  -7.516 1.00 . A A . 77 ARG HD3  1 1 
       12 15633 1 1 80 ARG HE   H  -9.574   9.902  -9.085 1.00 . A A . 77 ARG HE   1 1 
       12 15634 1 1 80 ARG HG2  H -10.000  10.764  -5.607 1.00 . A A . 77 ARG HG2  1 1 
       12 15635 1 1 80 ARG HG3  H  -8.984  11.272  -6.952 1.00 . A A . 77 ARG HG3  1 1 
       12 15636 1 1 80 ARG HH11 H -12.986  10.645  -9.038 1.00 . A A . 77 ARG HH11 1 1 
       12 15637 1 1 80 ARG HH12 H -13.189  10.321 -10.742 1.00 . A A . 77 ARG HH12 1 1 
       12 15638 1 1 80 ARG HH21 H  -9.797   9.546 -11.120 1.00 . A A . 77 ARG HH21 1 1 
       12 15639 1 1 80 ARG HH22 H -11.329   9.738 -11.968 1.00 . A A . 77 ARG HH22 1 1 
       12 15640 1 1 80 ARG N    N  -7.189   8.121  -7.926 1.00 . A A . 77 ARG N    1 1 
       12 15641 1 1 80 ARG NE   N -10.533  10.210  -8.928 1.00 . A A . 77 ARG NE   1 1 
       12 15642 1 1 80 ARG NH1  N -12.601  10.407  -9.934 1.00 . A A . 77 ARG NH1  1 1 
       12 15643 1 1 80 ARG NH2  N -10.780   9.798 -11.132 1.00 . A A . 77 ARG NH2  1 1 
       12 15644 1 1 80 ARG O    O  -6.704   7.921  -5.091 1.00 . A A . 77 ARG O    1 1 
       12 15645 1 1 81 GLU C    C  -6.160  10.732  -3.016 1.00 . A A . 78 GLU C    1 1 
       12 15646 1 1 81 GLU CA   C  -5.194  10.143  -4.061 1.00 . A A . 78 GLU CA   1 1 
       12 15647 1 1 81 GLU CB   C  -3.937  11.017  -4.239 1.00 . A A . 78 GLU CB   1 1 
       12 15648 1 1 81 GLU CD   C  -1.698  11.783  -3.258 1.00 . A A . 78 GLU CD   1 1 
       12 15649 1 1 81 GLU CG   C  -2.941  10.893  -3.073 1.00 . A A . 78 GLU CG   1 1 
       12 15650 1 1 81 GLU H    H  -5.908  10.846  -5.906 1.00 . A A . 78 GLU H    1 1 
       12 15651 1 1 81 GLU HA   H  -4.892   9.161  -3.696 1.00 . A A . 78 GLU HA   1 1 
       12 15652 1 1 81 GLU HB2  H  -3.427  10.704  -5.152 1.00 . A A . 78 GLU HB2  1 1 
       12 15653 1 1 81 GLU HB3  H  -4.235  12.060  -4.355 1.00 . A A . 78 GLU HB3  1 1 
       12 15654 1 1 81 GLU HG2  H  -3.445  11.164  -2.143 1.00 . A A . 78 GLU HG2  1 1 
       12 15655 1 1 81 GLU HG3  H  -2.623   9.851  -2.990 1.00 . A A . 78 GLU HG3  1 1 
       12 15656 1 1 81 GLU N    N  -5.861  10.001  -5.364 1.00 . A A . 78 GLU N    1 1 
       12 15657 1 1 81 GLU O    O  -6.993  11.581  -3.415 1.00 . A A . 78 GLU O    1 1 
       12 15658 1 1 81 GLU OXT  O  -6.061  10.308  -1.846 1.00 . A A . 78 GLU OXT  1 1 
       12 15659 1 1 81 GLU OE1  O  -1.108  11.753  -4.365 1.00 . A A . 78 GLU OE1  1 1 
       12 15660 1 1 81 GLU OE2  O  -1.329  12.480  -2.285 1.00 . A A . 78 GLU OE2  1 1 
       13 15661 1 1  4 MET C    C   4.198   5.928   6.364 1.00 . A A .  1 MET C    1 1 
       13 15662 1 1  4 MET CA   C   4.481   7.021   7.441 1.00 . A A .  1 MET CA   1 1 
       13 15663 1 1  4 MET CB   C   3.524   6.780   8.626 1.00 . A A .  1 MET CB   1 1 
       13 15664 1 1  4 MET CE   C   4.141   6.709  12.765 1.00 . A A .  1 MET CE   1 1 
       13 15665 1 1  4 MET CG   C   4.195   6.931   9.991 1.00 . A A .  1 MET CG   1 1 
       13 15666 1 1  4 MET H    H   3.688   8.520   6.148 1.00 . A A .  1 MET H    1 1 
       13 15667 1 1  4 MET HA   H   5.511   6.891   7.775 1.00 . A A .  1 MET HA   1 1 
       13 15668 1 1  4 MET HB2  H   2.669   7.459   8.571 1.00 . A A .  1 MET HB2  1 1 
       13 15669 1 1  4 MET HB3  H   3.126   5.767   8.576 1.00 . A A .  1 MET HB3  1 1 
       13 15670 1 1  4 MET HE1  H   3.777   6.171  13.640 1.00 . A A .  1 MET HE1  1 1 
       13 15671 1 1  4 MET HE2  H   5.199   6.487  12.617 1.00 . A A .  1 MET HE2  1 1 
       13 15672 1 1  4 MET HE3  H   4.010   7.780  12.921 1.00 . A A .  1 MET HE3  1 1 
       13 15673 1 1  4 MET HG2  H   5.159   6.424   9.975 1.00 . A A .  1 MET HG2  1 1 
       13 15674 1 1  4 MET HG3  H   4.356   7.986  10.203 1.00 . A A .  1 MET HG3  1 1 
       13 15675 1 1  4 MET N    N   4.309   8.415   6.940 1.00 . A A .  1 MET N    1 1 
       13 15676 1 1  4 MET O    O   3.631   6.272   5.331 1.00 . A A .  1 MET O    1 1 
       13 15677 1 1  4 MET SD   S   3.194   6.194  11.311 1.00 . A A .  1 MET SD   1 1 
       13 15678 1 1  5 THR C    C   4.503   2.119   6.789 1.00 . A A .  2 THR C    1 1 
       13 15679 1 1  5 THR CA   C   4.194   3.373   5.924 1.00 . A A .  2 THR CA   1 1 
       13 15680 1 1  5 THR CB   C   5.005   3.168   4.625 1.00 . A A .  2 THR CB   1 1 
       13 15681 1 1  5 THR CG2  C   4.576   4.042   3.455 1.00 . A A .  2 THR CG2  1 1 
       13 15682 1 1  5 THR H    H   5.059   4.483   7.495 1.00 . A A .  2 THR H    1 1 
       13 15683 1 1  5 THR HA   H   3.130   3.377   5.682 1.00 . A A .  2 THR HA   1 1 
       13 15684 1 1  5 THR HB   H   4.881   2.131   4.313 1.00 . A A .  2 THR HB   1 1 
       13 15685 1 1  5 THR HG1  H   6.606   2.947   5.692 1.00 . A A .  2 THR HG1  1 1 
       13 15686 1 1  5 THR HG21 H   3.488   4.112   3.421 1.00 . A A .  2 THR HG21 1 1 
       13 15687 1 1  5 THR HG22 H   5.010   5.039   3.545 1.00 . A A .  2 THR HG22 1 1 
       13 15688 1 1  5 THR HG23 H   4.923   3.588   2.526 1.00 . A A .  2 THR HG23 1 1 
       13 15689 1 1  5 THR N    N   4.551   4.646   6.634 1.00 . A A .  2 THR N    1 1 
       13 15690 1 1  5 THR O    O   5.422   2.198   7.600 1.00 . A A .  2 THR O    1 1 
       13 15691 1 1  5 THR OG1  O   6.387   3.374   4.883 1.00 . A A .  2 THR OG1  1 1 
       13 15692 1 1  6 LEU C    C   4.165  -1.564   6.342 1.00 . A A .  3 LEU C    1 1 
       13 15693 1 1  6 LEU CA   C   4.031  -0.333   7.288 1.00 . A A .  3 LEU CA   1 1 
       13 15694 1 1  6 LEU CB   C   2.866  -0.548   8.298 1.00 . A A .  3 LEU CB   1 1 
       13 15695 1 1  6 LEU CD1  C   4.296  -0.805  10.418 1.00 . A A .  3 LEU CD1  1 1 
       13 15696 1 1  6 LEU CD2  C   3.157   1.382   9.974 1.00 . A A .  3 LEU CD2  1 1 
       13 15697 1 1  6 LEU CG   C   3.082  -0.130   9.770 1.00 . A A .  3 LEU CG   1 1 
       13 15698 1 1  6 LEU H    H   3.200   0.928   5.787 1.00 . A A .  3 LEU H    1 1 
       13 15699 1 1  6 LEU HA   H   4.971  -0.281   7.835 1.00 . A A .  3 LEU HA   1 1 
       13 15700 1 1  6 LEU HB2  H   1.969  -0.058   7.922 1.00 . A A .  3 LEU HB2  1 1 
       13 15701 1 1  6 LEU HB3  H   2.617  -1.607   8.335 1.00 . A A .  3 LEU HB3  1 1 
       13 15702 1 1  6 LEU HD11 H   4.231  -1.885  10.296 1.00 . A A .  3 LEU HD11 1 1 
       13 15703 1 1  6 LEU HD12 H   5.225  -0.435   9.987 1.00 . A A .  3 LEU HD12 1 1 
       13 15704 1 1  6 LEU HD13 H   4.301  -0.581  11.486 1.00 . A A .  3 LEU HD13 1 1 
       13 15705 1 1  6 LEU HD21 H   2.333   1.868   9.449 1.00 . A A .  3 LEU HD21 1 1 
       13 15706 1 1  6 LEU HD22 H   3.078   1.605  11.037 1.00 . A A .  3 LEU HD22 1 1 
       13 15707 1 1  6 LEU HD23 H   4.106   1.766   9.614 1.00 . A A .  3 LEU HD23 1 1 
       13 15708 1 1  6 LEU HG   H   2.207  -0.469  10.320 1.00 . A A .  3 LEU HG   1 1 
       13 15709 1 1  6 LEU N    N   3.847   0.959   6.562 1.00 . A A .  3 LEU N    1 1 
       13 15710 1 1  6 LEU O    O   4.110  -1.416   5.123 1.00 . A A .  3 LEU O    1 1 
       13 15711 1 1  7 ARG C    C   3.193  -4.875   6.021 1.00 . A A .  4 ARG C    1 1 
       13 15712 1 1  7 ARG CA   C   4.509  -4.072   6.161 1.00 . A A .  4 ARG CA   1 1 
       13 15713 1 1  7 ARG CB   C   5.532  -4.992   6.875 1.00 . A A .  4 ARG CB   1 1 
       13 15714 1 1  7 ARG CD   C   7.853  -4.466   5.852 1.00 . A A .  4 ARG CD   1 1 
       13 15715 1 1  7 ARG CG   C   6.962  -4.463   7.105 1.00 . A A .  4 ARG CG   1 1 
       13 15716 1 1  7 ARG CZ   C  10.316  -4.052   5.384 1.00 . A A .  4 ARG CZ   1 1 
       13 15717 1 1  7 ARG H    H   4.363  -2.824   7.900 1.00 . A A .  4 ARG H    1 1 
       13 15718 1 1  7 ARG HA   H   4.860  -3.844   5.162 1.00 . A A .  4 ARG HA   1 1 
       13 15719 1 1  7 ARG HB2  H   5.118  -5.244   7.853 1.00 . A A .  4 ARG HB2  1 1 
       13 15720 1 1  7 ARG HB3  H   5.615  -5.929   6.319 1.00 . A A .  4 ARG HB3  1 1 
       13 15721 1 1  7 ARG HD2  H   7.790  -5.444   5.376 1.00 . A A .  4 ARG HD2  1 1 
       13 15722 1 1  7 ARG HD3  H   7.474  -3.716   5.160 1.00 . A A .  4 ARG HD3  1 1 
       13 15723 1 1  7 ARG HE   H   9.459  -4.042   7.173 1.00 . A A .  4 ARG HE   1 1 
       13 15724 1 1  7 ARG HG2  H   6.924  -3.461   7.529 1.00 . A A .  4 ARG HG2  1 1 
       13 15725 1 1  7 ARG HG3  H   7.428  -5.119   7.843 1.00 . A A .  4 ARG HG3  1 1 
       13 15726 1 1  7 ARG HH11 H   9.356  -4.513   3.701 1.00 . A A .  4 ARG HH11 1 1 
       13 15727 1 1  7 ARG HH12 H  10.992  -3.975   3.449 1.00 . A A .  4 ARG HH12 1 1 
       13 15728 1 1  7 ARG HH21 H  11.630  -3.648   6.871 1.00 . A A .  4 ARG HH21 1 1 
       13 15729 1 1  7 ARG HH22 H  12.290  -3.699   5.265 1.00 . A A .  4 ARG HH22 1 1 
       13 15730 1 1  7 ARG N    N   4.363  -2.785   6.892 1.00 . A A .  4 ARG N    1 1 
       13 15731 1 1  7 ARG NE   N   9.265  -4.184   6.196 1.00 . A A .  4 ARG NE   1 1 
       13 15732 1 1  7 ARG NH1  N  10.225  -4.199   4.080 1.00 . A A .  4 ARG NH1  1 1 
       13 15733 1 1  7 ARG NH2  N  11.497  -3.772   5.883 1.00 . A A .  4 ARG NH2  1 1 
       13 15734 1 1  7 ARG O    O   2.279  -4.696   6.827 1.00 . A A .  4 ARG O    1 1 
       13 15735 1 1  8 ILE C    C   1.597  -7.506   6.285 1.00 . A A .  5 ILE C    1 1 
       13 15736 1 1  8 ILE CA   C   2.007  -6.831   4.973 1.00 . A A .  5 ILE CA   1 1 
       13 15737 1 1  8 ILE CB   C   2.262  -7.910   3.884 1.00 . A A .  5 ILE CB   1 1 
       13 15738 1 1  8 ILE CD1  C   0.060  -7.609   2.538 1.00 . A A .  5 ILE CD1  1 1 
       13 15739 1 1  8 ILE CG1  C   0.977  -8.560   3.314 1.00 . A A .  5 ILE CG1  1 1 
       13 15740 1 1  8 ILE CG2  C   3.167  -9.062   4.365 1.00 . A A .  5 ILE CG2  1 1 
       13 15741 1 1  8 ILE H    H   3.925  -5.935   4.468 1.00 . A A .  5 ILE H    1 1 
       13 15742 1 1  8 ILE HA   H   1.152  -6.242   4.657 1.00 . A A .  5 ILE HA   1 1 
       13 15743 1 1  8 ILE HB   H   2.772  -7.431   3.059 1.00 . A A .  5 ILE HB   1 1 
       13 15744 1 1  8 ILE HD11 H   0.646  -6.897   1.959 1.00 . A A .  5 ILE HD11 1 1 
       13 15745 1 1  8 ILE HD12 H  -0.553  -8.188   1.850 1.00 . A A .  5 ILE HD12 1 1 
       13 15746 1 1  8 ILE HD13 H  -0.598  -7.080   3.222 1.00 . A A .  5 ILE HD13 1 1 
       13 15747 1 1  8 ILE HG12 H   1.269  -9.349   2.621 1.00 . A A .  5 ILE HG12 1 1 
       13 15748 1 1  8 ILE HG13 H   0.405  -9.026   4.116 1.00 . A A .  5 ILE HG13 1 1 
       13 15749 1 1  8 ILE HG21 H   2.636  -9.686   5.085 1.00 . A A .  5 ILE HG21 1 1 
       13 15750 1 1  8 ILE HG22 H   3.435  -9.689   3.511 1.00 . A A .  5 ILE HG22 1 1 
       13 15751 1 1  8 ILE HG23 H   4.081  -8.668   4.806 1.00 . A A .  5 ILE HG23 1 1 
       13 15752 1 1  8 ILE N    N   3.148  -5.882   5.122 1.00 . A A .  5 ILE N    1 1 
       13 15753 1 1  8 ILE O    O   0.423  -7.802   6.485 1.00 . A A .  5 ILE O    1 1 
       13 15754 1 1  9 ARG C    C   1.297  -7.461   9.315 1.00 . A A .  6 ARG C    1 1 
       13 15755 1 1  9 ARG CA   C   2.331  -8.279   8.529 1.00 . A A .  6 ARG CA   1 1 
       13 15756 1 1  9 ARG CB   C   3.689  -8.408   9.253 1.00 . A A .  6 ARG CB   1 1 
       13 15757 1 1  9 ARG CD   C   5.103 -10.457   9.927 1.00 . A A .  6 ARG CD   1 1 
       13 15758 1 1  9 ARG CG   C   3.803  -9.654  10.157 1.00 . A A .  6 ARG CG   1 1 
       13 15759 1 1  9 ARG CZ   C   4.546 -12.048   8.036 1.00 . A A .  6 ARG CZ   1 1 
       13 15760 1 1  9 ARG H    H   3.482  -7.407   6.933 1.00 . A A .  6 ARG H    1 1 
       13 15761 1 1  9 ARG HA   H   1.898  -9.271   8.390 1.00 . A A .  6 ARG HA   1 1 
       13 15762 1 1  9 ARG HB2  H   4.481  -8.442   8.504 1.00 . A A .  6 ARG HB2  1 1 
       13 15763 1 1  9 ARG HB3  H   3.871  -7.515   9.854 1.00 . A A .  6 ARG HB3  1 1 
       13 15764 1 1  9 ARG HD2  H   5.822  -9.883   9.338 1.00 . A A .  6 ARG HD2  1 1 
       13 15765 1 1  9 ARG HD3  H   5.569 -10.631  10.900 1.00 . A A .  6 ARG HD3  1 1 
       13 15766 1 1  9 ARG HE   H   4.977 -12.574   9.896 1.00 . A A .  6 ARG HE   1 1 
       13 15767 1 1  9 ARG HG2  H   3.783  -9.325  11.196 1.00 . A A .  6 ARG HG2  1 1 
       13 15768 1 1  9 ARG HG3  H   2.945 -10.314  10.015 1.00 . A A .  6 ARG HG3  1 1 
       13 15769 1 1  9 ARG HH11 H   4.478 -10.156   7.437 1.00 . A A .  6 ARG HH11 1 1 
       13 15770 1 1  9 ARG HH12 H   4.152 -11.338   6.189 1.00 . A A .  6 ARG HH12 1 1 
       13 15771 1 1  9 ARG HH21 H   4.438 -14.046   8.313 1.00 . A A .  6 ARG HH21 1 1 
       13 15772 1 1  9 ARG HH22 H   4.097 -13.496   6.712 1.00 . A A .  6 ARG HH22 1 1 
       13 15773 1 1  9 ARG N    N   2.556  -7.706   7.200 1.00 . A A .  6 ARG N    1 1 
       13 15774 1 1  9 ARG NE   N   4.866 -11.773   9.297 1.00 . A A .  6 ARG NE   1 1 
       13 15775 1 1  9 ARG NH1  N   4.382 -11.106   7.138 1.00 . A A .  6 ARG NH1  1 1 
       13 15776 1 1  9 ARG NH2  N   4.383 -13.291   7.651 1.00 . A A .  6 ARG NH2  1 1 
       13 15777 1 1  9 ARG O    O   0.413  -8.048   9.931 1.00 . A A .  6 ARG O    1 1 
       13 15778 1 1 10 THR C    C  -1.000  -5.301   9.097 1.00 . A A .  7 THR C    1 1 
       13 15779 1 1 10 THR CA   C   0.359  -5.187   9.790 1.00 . A A .  7 THR CA   1 1 
       13 15780 1 1 10 THR CB   C   0.874  -3.739   9.683 1.00 . A A .  7 THR CB   1 1 
       13 15781 1 1 10 THR CG2  C  -0.147  -2.681  10.104 1.00 . A A .  7 THR CG2  1 1 
       13 15782 1 1 10 THR H    H   2.023  -5.745   8.563 1.00 . A A .  7 THR H    1 1 
       13 15783 1 1 10 THR HA   H   0.212  -5.411  10.846 1.00 . A A .  7 THR HA   1 1 
       13 15784 1 1 10 THR HB   H   1.164  -3.534   8.655 1.00 . A A .  7 THR HB   1 1 
       13 15785 1 1 10 THR HG1  H   2.436  -4.458  10.573 1.00 . A A .  7 THR HG1  1 1 
       13 15786 1 1 10 THR HG21 H  -0.979  -2.657   9.399 1.00 . A A .  7 THR HG21 1 1 
       13 15787 1 1 10 THR HG22 H  -0.522  -2.896  11.104 1.00 . A A .  7 THR HG22 1 1 
       13 15788 1 1 10 THR HG23 H   0.321  -1.699  10.102 1.00 . A A .  7 THR HG23 1 1 
       13 15789 1 1 10 THR N    N   1.353  -6.122   9.224 1.00 . A A .  7 THR N    1 1 
       13 15790 1 1 10 THR O    O  -2.030  -5.313   9.766 1.00 . A A .  7 THR O    1 1 
       13 15791 1 1 10 THR OG1  O   2.006  -3.603  10.510 1.00 . A A .  7 THR OG1  1 1 
       13 15792 1 1 11 ILE C    C  -2.957  -6.835   7.349 1.00 . A A .  8 ILE C    1 1 
       13 15793 1 1 11 ILE CA   C  -2.237  -5.536   6.967 1.00 . A A .  8 ILE CA   1 1 
       13 15794 1 1 11 ILE CB   C  -1.930  -5.481   5.450 1.00 . A A .  8 ILE CB   1 1 
       13 15795 1 1 11 ILE CD1  C  -0.629  -4.144   3.630 1.00 . A A .  8 ILE CD1  1 1 
       13 15796 1 1 11 ILE CG1  C  -1.073  -4.243   5.094 1.00 . A A .  8 ILE CG1  1 1 
       13 15797 1 1 11 ILE CG2  C  -3.252  -5.470   4.652 1.00 . A A .  8 ILE CG2  1 1 
       13 15798 1 1 11 ILE H    H  -0.120  -5.402   7.283 1.00 . A A .  8 ILE H    1 1 
       13 15799 1 1 11 ILE HA   H  -2.897  -4.704   7.215 1.00 . A A .  8 ILE HA   1 1 
       13 15800 1 1 11 ILE HB   H  -1.374  -6.377   5.182 1.00 . A A .  8 ILE HB   1 1 
       13 15801 1 1 11 ILE HD11 H   0.109  -4.903   3.395 1.00 . A A .  8 ILE HD11 1 1 
       13 15802 1 1 11 ILE HD12 H  -1.468  -4.238   2.944 1.00 . A A .  8 ILE HD12 1 1 
       13 15803 1 1 11 ILE HD13 H  -0.173  -3.170   3.480 1.00 . A A .  8 ILE HD13 1 1 
       13 15804 1 1 11 ILE HG12 H  -1.632  -3.345   5.357 1.00 . A A .  8 ILE HG12 1 1 
       13 15805 1 1 11 ILE HG13 H  -0.159  -4.239   5.687 1.00 . A A .  8 ILE HG13 1 1 
       13 15806 1 1 11 ILE HG21 H  -3.917  -6.266   4.982 1.00 . A A .  8 ILE HG21 1 1 
       13 15807 1 1 11 ILE HG22 H  -3.755  -4.510   4.777 1.00 . A A .  8 ILE HG22 1 1 
       13 15808 1 1 11 ILE HG23 H  -3.051  -5.634   3.594 1.00 . A A .  8 ILE HG23 1 1 
       13 15809 1 1 11 ILE N    N  -1.010  -5.401   7.762 1.00 . A A .  8 ILE N    1 1 
       13 15810 1 1 11 ILE O    O  -4.147  -6.822   7.661 1.00 . A A .  8 ILE O    1 1 
       13 15811 1 1 12 ALA C    C  -3.226  -9.259   9.219 1.00 . A A .  9 ALA C    1 1 
       13 15812 1 1 12 ALA CA   C  -2.722  -9.262   7.769 1.00 . A A .  9 ALA CA   1 1 
       13 15813 1 1 12 ALA CB   C  -1.618 -10.298   7.556 1.00 . A A .  9 ALA CB   1 1 
       13 15814 1 1 12 ALA H    H  -1.252  -7.887   7.073 1.00 . A A .  9 ALA H    1 1 
       13 15815 1 1 12 ALA HA   H  -3.562  -9.516   7.125 1.00 . A A .  9 ALA HA   1 1 
       13 15816 1 1 12 ALA HB1  H  -2.054 -11.290   7.622 1.00 . A A .  9 ALA HB1  1 1 
       13 15817 1 1 12 ALA HB2  H  -1.165 -10.177   6.572 1.00 . A A .  9 ALA HB2  1 1 
       13 15818 1 1 12 ALA HB3  H  -0.842 -10.199   8.316 1.00 . A A .  9 ALA HB3  1 1 
       13 15819 1 1 12 ALA N    N  -2.226  -7.954   7.364 1.00 . A A .  9 ALA N    1 1 
       13 15820 1 1 12 ALA O    O  -4.327  -9.750   9.478 1.00 . A A .  9 ALA O    1 1 
       13 15821 1 1 13 ARG C    C  -4.146  -7.848  11.877 1.00 . A A . 10 ARG C    1 1 
       13 15822 1 1 13 ARG CA   C  -2.776  -8.464  11.572 1.00 . A A . 10 ARG CA   1 1 
       13 15823 1 1 13 ARG CB   C  -1.666  -7.630  12.243 1.00 . A A . 10 ARG CB   1 1 
       13 15824 1 1 13 ARG CD   C  -0.796  -8.834  14.295 1.00 . A A . 10 ARG CD   1 1 
       13 15825 1 1 13 ARG CG   C  -0.533  -8.493  12.823 1.00 . A A . 10 ARG CG   1 1 
       13 15826 1 1 13 ARG CZ   C  -0.901  -7.465  16.405 1.00 . A A . 10 ARG CZ   1 1 
       13 15827 1 1 13 ARG H    H  -1.550  -8.318   9.835 1.00 . A A . 10 ARG H    1 1 
       13 15828 1 1 13 ARG HA   H  -2.803  -9.448  12.044 1.00 . A A . 10 ARG HA   1 1 
       13 15829 1 1 13 ARG HB2  H  -1.246  -6.945  11.514 1.00 . A A . 10 ARG HB2  1 1 
       13 15830 1 1 13 ARG HB3  H  -2.085  -7.008  13.036 1.00 . A A . 10 ARG HB3  1 1 
       13 15831 1 1 13 ARG HD2  H  -1.843  -9.121  14.409 1.00 . A A . 10 ARG HD2  1 1 
       13 15832 1 1 13 ARG HD3  H  -0.168  -9.681  14.576 1.00 . A A . 10 ARG HD3  1 1 
       13 15833 1 1 13 ARG HE   H   0.183  -7.019  14.800 1.00 . A A . 10 ARG HE   1 1 
       13 15834 1 1 13 ARG HG2  H  -0.436  -9.413  12.245 1.00 . A A . 10 ARG HG2  1 1 
       13 15835 1 1 13 ARG HG3  H   0.410  -7.950  12.748 1.00 . A A . 10 ARG HG3  1 1 
       13 15836 1 1 13 ARG HH11 H  -2.141  -9.024  16.465 1.00 . A A . 10 ARG HH11 1 1 
       13 15837 1 1 13 ARG HH12 H  -2.098  -8.070  17.923 1.00 . A A . 10 ARG HH12 1 1 
       13 15838 1 1 13 ARG HH21 H   0.228  -5.811  16.678 1.00 . A A . 10 ARG HH21 1 1 
       13 15839 1 1 13 ARG HH22 H  -0.772  -6.271  18.018 1.00 . A A . 10 ARG HH22 1 1 
       13 15840 1 1 13 ARG N    N  -2.462  -8.648  10.143 1.00 . A A . 10 ARG N    1 1 
       13 15841 1 1 13 ARG NE   N  -0.468  -7.691  15.171 1.00 . A A . 10 ARG NE   1 1 
       13 15842 1 1 13 ARG NH1  N  -1.776  -8.249  16.989 1.00 . A A . 10 ARG NH1  1 1 
       13 15843 1 1 13 ARG NH2  N  -0.449  -6.434  17.082 1.00 . A A . 10 ARG NH2  1 1 
       13 15844 1 1 13 ARG O    O  -4.588  -7.981  13.014 1.00 . A A . 10 ARG O    1 1 
       13 15845 1 1 14 MET C    C  -7.141  -8.135  11.437 1.00 . A A . 11 MET C    1 1 
       13 15846 1 1 14 MET CA   C  -6.272  -6.929  11.030 1.00 . A A . 11 MET CA   1 1 
       13 15847 1 1 14 MET CB   C  -6.826  -6.349   9.721 1.00 . A A . 11 MET CB   1 1 
       13 15848 1 1 14 MET CE   C  -5.928  -3.131   7.249 1.00 . A A . 11 MET CE   1 1 
       13 15849 1 1 14 MET CG   C  -6.294  -4.957   9.363 1.00 . A A . 11 MET CG   1 1 
       13 15850 1 1 14 MET H    H  -4.400  -7.154   9.995 1.00 . A A . 11 MET H    1 1 
       13 15851 1 1 14 MET HA   H  -6.379  -6.179  11.815 1.00 . A A . 11 MET HA   1 1 
       13 15852 1 1 14 MET HB2  H  -6.602  -7.036   8.904 1.00 . A A . 11 MET HB2  1 1 
       13 15853 1 1 14 MET HB3  H  -7.910  -6.275   9.811 1.00 . A A . 11 MET HB3  1 1 
       13 15854 1 1 14 MET HE1  H  -6.057  -2.138   7.676 1.00 . A A . 11 MET HE1  1 1 
       13 15855 1 1 14 MET HE2  H  -4.928  -3.501   7.470 1.00 . A A . 11 MET HE2  1 1 
       13 15856 1 1 14 MET HE3  H  -6.056  -3.077   6.168 1.00 . A A . 11 MET HE3  1 1 
       13 15857 1 1 14 MET HG2  H  -6.421  -4.289  10.215 1.00 . A A . 11 MET HG2  1 1 
       13 15858 1 1 14 MET HG3  H  -5.231  -5.033   9.137 1.00 . A A . 11 MET HG3  1 1 
       13 15859 1 1 14 MET N    N  -4.850  -7.267  10.895 1.00 . A A . 11 MET N    1 1 
       13 15860 1 1 14 MET O    O  -8.139  -7.942  12.125 1.00 . A A . 11 MET O    1 1 
       13 15861 1 1 14 MET SD   S  -7.171  -4.253   7.935 1.00 . A A . 11 MET SD   1 1 
       13 15862 1 1 15 THR C    C  -6.694 -11.900  11.362 1.00 . A A . 12 THR C    1 1 
       13 15863 1 1 15 THR CA   C  -7.495 -10.586  11.474 1.00 . A A . 12 THR CA   1 1 
       13 15864 1 1 15 THR CB   C  -8.858 -10.705  10.749 1.00 . A A . 12 THR CB   1 1 
       13 15865 1 1 15 THR CG2  C  -8.755 -11.035   9.256 1.00 . A A . 12 THR CG2  1 1 
       13 15866 1 1 15 THR H    H  -5.959  -9.426  10.443 1.00 . A A . 12 THR H    1 1 
       13 15867 1 1 15 THR HA   H  -7.709 -10.461  12.536 1.00 . A A . 12 THR HA   1 1 
       13 15868 1 1 15 THR HB   H  -9.388  -9.757  10.837 1.00 . A A . 12 THR HB   1 1 
       13 15869 1 1 15 THR HG1  H  -9.810 -11.441  12.269 1.00 . A A . 12 THR HG1  1 1 
       13 15870 1 1 15 THR HG21 H  -9.706 -11.438   8.905 1.00 . A A . 12 THR HG21 1 1 
       13 15871 1 1 15 THR HG22 H  -8.536 -10.124   8.708 1.00 . A A . 12 THR HG22 1 1 
       13 15872 1 1 15 THR HG23 H  -7.977 -11.771   9.071 1.00 . A A . 12 THR HG23 1 1 
       13 15873 1 1 15 THR N    N  -6.793  -9.366  11.021 1.00 . A A . 12 THR N    1 1 
       13 15874 1 1 15 THR O    O  -7.117 -12.929  11.881 1.00 . A A . 12 THR O    1 1 
       13 15875 1 1 15 THR OG1  O  -9.679 -11.676  11.347 1.00 . A A . 12 THR OG1  1 1 
       13 15876 1 1 16 GLY C    C  -5.384 -14.003   9.300 1.00 . A A . 13 GLY C    1 1 
       13 15877 1 1 16 GLY CA   C  -4.764 -13.122  10.388 1.00 . A A . 13 GLY CA   1 1 
       13 15878 1 1 16 GLY H    H  -5.187 -11.057  10.275 1.00 . A A . 13 GLY H    1 1 
       13 15879 1 1 16 GLY HA2  H  -3.769 -12.826  10.057 1.00 . A A . 13 GLY HA2  1 1 
       13 15880 1 1 16 GLY HA3  H  -4.653 -13.716  11.296 1.00 . A A . 13 GLY HA3  1 1 
       13 15881 1 1 16 GLY N    N  -5.547 -11.918  10.673 1.00 . A A . 13 GLY N    1 1 
       13 15882 1 1 16 GLY O    O  -4.676 -14.403   8.382 1.00 . A A . 13 GLY O    1 1 
       13 15883 1 1 17 ILE C    C  -7.165 -14.710   6.933 1.00 . A A . 14 ILE C    1 1 
       13 15884 1 1 17 ILE CA   C  -7.389 -15.160   8.387 1.00 . A A . 14 ILE CA   1 1 
       13 15885 1 1 17 ILE CB   C  -8.886 -15.408   8.752 1.00 . A A . 14 ILE CB   1 1 
       13 15886 1 1 17 ILE CD1  C -10.319 -15.292   6.590 1.00 . A A . 14 ILE CD1  1 1 
       13 15887 1 1 17 ILE CG1  C  -9.968 -14.647   7.941 1.00 . A A . 14 ILE CG1  1 1 
       13 15888 1 1 17 ILE CG2  C  -9.171 -15.171  10.249 1.00 . A A . 14 ILE CG2  1 1 
       13 15889 1 1 17 ILE H    H  -7.194 -13.954  10.174 1.00 . A A . 14 ILE H    1 1 
       13 15890 1 1 17 ILE HA   H  -6.896 -16.130   8.470 1.00 . A A . 14 ILE HA   1 1 
       13 15891 1 1 17 ILE HB   H  -9.064 -16.472   8.585 1.00 . A A . 14 ILE HB   1 1 
       13 15892 1 1 17 ILE HD11 H -11.241 -14.851   6.209 1.00 . A A . 14 ILE HD11 1 1 
       13 15893 1 1 17 ILE HD12 H  -9.534 -15.124   5.856 1.00 . A A . 14 ILE HD12 1 1 
       13 15894 1 1 17 ILE HD13 H -10.476 -16.363   6.714 1.00 . A A . 14 ILE HD13 1 1 
       13 15895 1 1 17 ILE HG12 H -10.896 -14.637   8.516 1.00 . A A . 14 ILE HG12 1 1 
       13 15896 1 1 17 ILE HG13 H  -9.675 -13.609   7.791 1.00 . A A . 14 ILE HG13 1 1 
       13 15897 1 1 17 ILE HG21 H -10.154 -15.562  10.509 1.00 . A A . 14 ILE HG21 1 1 
       13 15898 1 1 17 ILE HG22 H  -8.431 -15.683  10.866 1.00 . A A . 14 ILE HG22 1 1 
       13 15899 1 1 17 ILE HG23 H  -9.160 -14.104  10.474 1.00 . A A . 14 ILE HG23 1 1 
       13 15900 1 1 17 ILE N    N  -6.696 -14.273   9.345 1.00 . A A . 14 ILE N    1 1 
       13 15901 1 1 17 ILE O    O  -6.901 -15.532   6.055 1.00 . A A . 14 ILE O    1 1 
       13 15902 1 1 18 ARG C    C  -5.447 -13.035   4.905 1.00 . A A . 15 ARG C    1 1 
       13 15903 1 1 18 ARG CA   C  -6.875 -12.779   5.398 1.00 . A A . 15 ARG CA   1 1 
       13 15904 1 1 18 ARG CB   C  -7.189 -11.272   5.415 1.00 . A A . 15 ARG CB   1 1 
       13 15905 1 1 18 ARG CD   C  -6.436  -8.960   6.151 1.00 . A A . 15 ARG CD   1 1 
       13 15906 1 1 18 ARG CG   C  -6.271 -10.467   6.352 1.00 . A A . 15 ARG CG   1 1 
       13 15907 1 1 18 ARG CZ   C  -8.229  -7.252   6.416 1.00 . A A . 15 ARG CZ   1 1 
       13 15908 1 1 18 ARG H    H  -7.394 -12.800   7.483 1.00 . A A . 15 ARG H    1 1 
       13 15909 1 1 18 ARG HA   H  -7.530 -13.237   4.656 1.00 . A A . 15 ARG HA   1 1 
       13 15910 1 1 18 ARG HB2  H  -7.073 -10.887   4.400 1.00 . A A . 15 ARG HB2  1 1 
       13 15911 1 1 18 ARG HB3  H  -8.230 -11.124   5.710 1.00 . A A . 15 ARG HB3  1 1 
       13 15912 1 1 18 ARG HD2  H  -5.662  -8.456   6.727 1.00 . A A . 15 ARG HD2  1 1 
       13 15913 1 1 18 ARG HD3  H  -6.292  -8.727   5.094 1.00 . A A . 15 ARG HD3  1 1 
       13 15914 1 1 18 ARG HE   H  -8.303  -9.092   7.168 1.00 . A A . 15 ARG HE   1 1 
       13 15915 1 1 18 ARG HG2  H  -6.468 -10.725   7.392 1.00 . A A . 15 ARG HG2  1 1 
       13 15916 1 1 18 ARG HG3  H  -5.232 -10.709   6.135 1.00 . A A . 15 ARG HG3  1 1 
       13 15917 1 1 18 ARG HH11 H  -6.718  -6.651   5.267 1.00 . A A . 15 ARG HH11 1 1 
       13 15918 1 1 18 ARG HH12 H  -7.840  -5.407   5.740 1.00 . A A . 15 ARG HH12 1 1 
       13 15919 1 1 18 ARG HH21 H  -9.863  -7.515   7.577 1.00 . A A . 15 ARG HH21 1 1 
       13 15920 1 1 18 ARG HH22 H  -9.721  -5.968   6.807 1.00 . A A . 15 ARG HH22 1 1 
       13 15921 1 1 18 ARG N    N  -7.177 -13.390   6.696 1.00 . A A . 15 ARG N    1 1 
       13 15922 1 1 18 ARG NE   N  -7.750  -8.472   6.603 1.00 . A A . 15 ARG NE   1 1 
       13 15923 1 1 18 ARG NH1  N  -7.591  -6.375   5.680 1.00 . A A . 15 ARG NH1  1 1 
       13 15924 1 1 18 ARG NH2  N  -9.358  -6.888   6.977 1.00 . A A . 15 ARG NH2  1 1 
       13 15925 1 1 18 ARG O    O  -5.215 -12.916   3.710 1.00 . A A . 15 ARG O    1 1 
       13 15926 1 1 19 GLU C    C  -3.019 -14.771   4.271 1.00 . A A . 16 GLU C    1 1 
       13 15927 1 1 19 GLU CA   C  -3.102 -13.658   5.325 1.00 . A A . 16 GLU CA   1 1 
       13 15928 1 1 19 GLU CB   C  -2.246 -14.027   6.538 1.00 . A A . 16 GLU CB   1 1 
       13 15929 1 1 19 GLU CD   C   0.079 -14.668   7.209 1.00 . A A . 16 GLU CD   1 1 
       13 15930 1 1 19 GLU CG   C  -0.755 -13.817   6.254 1.00 . A A . 16 GLU CG   1 1 
       13 15931 1 1 19 GLU H    H  -4.718 -13.607   6.723 1.00 . A A . 16 GLU H    1 1 
       13 15932 1 1 19 GLU HA   H  -2.702 -12.745   4.883 1.00 . A A . 16 GLU HA   1 1 
       13 15933 1 1 19 GLU HB2  H  -2.517 -13.416   7.396 1.00 . A A . 16 GLU HB2  1 1 
       13 15934 1 1 19 GLU HB3  H  -2.432 -15.073   6.794 1.00 . A A . 16 GLU HB3  1 1 
       13 15935 1 1 19 GLU HG2  H  -0.521 -14.118   5.232 1.00 . A A . 16 GLU HG2  1 1 
       13 15936 1 1 19 GLU HG3  H  -0.505 -12.758   6.358 1.00 . A A . 16 GLU HG3  1 1 
       13 15937 1 1 19 GLU N    N  -4.485 -13.410   5.751 1.00 . A A . 16 GLU N    1 1 
       13 15938 1 1 19 GLU O    O  -2.274 -14.649   3.297 1.00 . A A . 16 GLU O    1 1 
       13 15939 1 1 19 GLU OE1  O   0.197 -15.880   6.887 1.00 . A A . 16 GLU OE1  1 1 
       13 15940 1 1 19 GLU OE2  O   0.614 -14.112   8.192 1.00 . A A . 16 GLU OE2  1 1 
       13 15941 1 1 20 ALA C    C  -4.543 -16.348   2.087 1.00 . A A . 17 ALA C    1 1 
       13 15942 1 1 20 ALA CA   C  -4.034 -16.871   3.442 1.00 . A A . 17 ALA CA   1 1 
       13 15943 1 1 20 ALA CB   C  -5.006 -17.900   4.028 1.00 . A A . 17 ALA CB   1 1 
       13 15944 1 1 20 ALA H    H  -4.461 -15.805   5.235 1.00 . A A . 17 ALA H    1 1 
       13 15945 1 1 20 ALA HA   H  -3.072 -17.354   3.269 1.00 . A A . 17 ALA HA   1 1 
       13 15946 1 1 20 ALA HB1  H  -5.977 -17.438   4.211 1.00 . A A . 17 ALA HB1  1 1 
       13 15947 1 1 20 ALA HB2  H  -5.133 -18.727   3.328 1.00 . A A . 17 ALA HB2  1 1 
       13 15948 1 1 20 ALA HB3  H  -4.615 -18.290   4.970 1.00 . A A . 17 ALA HB3  1 1 
       13 15949 1 1 20 ALA N    N  -3.854 -15.807   4.423 1.00 . A A . 17 ALA N    1 1 
       13 15950 1 1 20 ALA O    O  -4.277 -16.967   1.062 1.00 . A A . 17 ALA O    1 1 
       13 15951 1 1 21 THR C    C  -4.569 -13.566   0.349 1.00 . A A . 18 THR C    1 1 
       13 15952 1 1 21 THR CA   C  -5.679 -14.485   0.877 1.00 . A A . 18 THR CA   1 1 
       13 15953 1 1 21 THR CB   C  -7.027 -13.774   1.153 1.00 . A A . 18 THR CB   1 1 
       13 15954 1 1 21 THR CG2  C  -7.039 -12.245   1.126 1.00 . A A . 18 THR CG2  1 1 
       13 15955 1 1 21 THR H    H  -5.336 -14.716   2.960 1.00 . A A . 18 THR H    1 1 
       13 15956 1 1 21 THR HA   H  -5.857 -15.224   0.096 1.00 . A A . 18 THR HA   1 1 
       13 15957 1 1 21 THR HB   H  -7.397 -14.083   2.132 1.00 . A A . 18 THR HB   1 1 
       13 15958 1 1 21 THR HG1  H  -8.234 -15.103   0.435 1.00 . A A . 18 THR HG1  1 1 
       13 15959 1 1 21 THR HG21 H  -6.526 -11.827   1.986 1.00 . A A . 18 THR HG21 1 1 
       13 15960 1 1 21 THR HG22 H  -6.537 -11.896   0.233 1.00 . A A . 18 THR HG22 1 1 
       13 15961 1 1 21 THR HG23 H  -8.068 -11.884   1.129 1.00 . A A . 18 THR HG23 1 1 
       13 15962 1 1 21 THR N    N  -5.236 -15.202   2.075 1.00 . A A . 18 THR N    1 1 
       13 15963 1 1 21 THR O    O  -4.251 -13.636  -0.833 1.00 . A A . 18 THR O    1 1 
       13 15964 1 1 21 THR OG1  O  -7.967 -14.212   0.197 1.00 . A A . 18 THR OG1  1 1 
       13 15965 1 1 22 LEU C    C  -1.666 -12.629   0.177 1.00 . A A . 19 LEU C    1 1 
       13 15966 1 1 22 LEU CA   C  -2.820 -11.866   0.855 1.00 . A A . 19 LEU CA   1 1 
       13 15967 1 1 22 LEU CB   C  -2.316 -11.138   2.118 1.00 . A A . 19 LEU CB   1 1 
       13 15968 1 1 22 LEU CD1  C  -2.772  -9.839   4.220 1.00 . A A . 19 LEU CD1  1 1 
       13 15969 1 1 22 LEU CD2  C  -3.662  -8.964   2.038 1.00 . A A . 19 LEU CD2  1 1 
       13 15970 1 1 22 LEU CG   C  -3.326 -10.219   2.840 1.00 . A A . 19 LEU CG   1 1 
       13 15971 1 1 22 LEU H    H  -4.252 -12.782   2.173 1.00 . A A . 19 LEU H    1 1 
       13 15972 1 1 22 LEU HA   H  -3.187 -11.128   0.141 1.00 . A A . 19 LEU HA   1 1 
       13 15973 1 1 22 LEU HB2  H  -1.973 -11.891   2.827 1.00 . A A . 19 LEU HB2  1 1 
       13 15974 1 1 22 LEU HB3  H  -1.448 -10.539   1.841 1.00 . A A . 19 LEU HB3  1 1 
       13 15975 1 1 22 LEU HD11 H  -1.688  -9.928   4.236 1.00 . A A . 19 LEU HD11 1 1 
       13 15976 1 1 22 LEU HD12 H  -3.038  -8.820   4.497 1.00 . A A . 19 LEU HD12 1 1 
       13 15977 1 1 22 LEU HD13 H  -3.183 -10.519   4.962 1.00 . A A . 19 LEU HD13 1 1 
       13 15978 1 1 22 LEU HD21 H  -2.759  -8.482   1.669 1.00 . A A . 19 LEU HD21 1 1 
       13 15979 1 1 22 LEU HD22 H  -4.290  -9.243   1.196 1.00 . A A . 19 LEU HD22 1 1 
       13 15980 1 1 22 LEU HD23 H  -4.218  -8.263   2.660 1.00 . A A . 19 LEU HD23 1 1 
       13 15981 1 1 22 LEU HG   H  -4.261 -10.745   3.003 1.00 . A A . 19 LEU HG   1 1 
       13 15982 1 1 22 LEU N    N  -3.922 -12.770   1.211 1.00 . A A . 19 LEU N    1 1 
       13 15983 1 1 22 LEU O    O  -1.279 -12.311  -0.948 1.00 . A A . 19 LEU O    1 1 
       13 15984 1 1 23 ARG C    C  -0.510 -15.375  -0.867 1.00 . A A . 20 ARG C    1 1 
       13 15985 1 1 23 ARG CA   C  -0.070 -14.528   0.325 1.00 . A A . 20 ARG CA   1 1 
       13 15986 1 1 23 ARG CB   C   0.428 -15.478   1.414 1.00 . A A . 20 ARG CB   1 1 
       13 15987 1 1 23 ARG CD   C   1.884 -15.827   3.445 1.00 . A A . 20 ARG CD   1 1 
       13 15988 1 1 23 ARG CG   C   1.239 -14.787   2.516 1.00 . A A . 20 ARG CG   1 1 
       13 15989 1 1 23 ARG CZ   C   0.112 -17.488   4.206 1.00 . A A . 20 ARG CZ   1 1 
       13 15990 1 1 23 ARG H    H  -1.541 -13.890   1.760 1.00 . A A . 20 ARG H    1 1 
       13 15991 1 1 23 ARG HA   H   0.764 -13.912  -0.023 1.00 . A A . 20 ARG HA   1 1 
       13 15992 1 1 23 ARG HB2  H  -0.435 -15.980   1.848 1.00 . A A . 20 ARG HB2  1 1 
       13 15993 1 1 23 ARG HB3  H   1.072 -16.225   0.946 1.00 . A A . 20 ARG HB3  1 1 
       13 15994 1 1 23 ARG HD2  H   2.403 -16.583   2.854 1.00 . A A . 20 ARG HD2  1 1 
       13 15995 1 1 23 ARG HD3  H   2.632 -15.316   4.051 1.00 . A A . 20 ARG HD3  1 1 
       13 15996 1 1 23 ARG HE   H   0.829 -16.056   5.303 1.00 . A A . 20 ARG HE   1 1 
       13 15997 1 1 23 ARG HG2  H   2.031 -14.197   2.053 1.00 . A A . 20 ARG HG2  1 1 
       13 15998 1 1 23 ARG HG3  H   0.599 -14.118   3.092 1.00 . A A . 20 ARG HG3  1 1 
       13 15999 1 1 23 ARG HH11 H   0.700 -17.964   2.365 1.00 . A A . 20 ARG HH11 1 1 
       13 16000 1 1 23 ARG HH12 H  -0.546 -18.997   3.021 1.00 . A A . 20 ARG HH12 1 1 
       13 16001 1 1 23 ARG HH21 H  -0.528 -17.183   6.042 1.00 . A A . 20 ARG HH21 1 1 
       13 16002 1 1 23 ARG HH22 H  -1.311 -18.554   5.206 1.00 . A A . 20 ARG HH22 1 1 
       13 16003 1 1 23 ARG N    N  -1.141 -13.666   0.849 1.00 . A A . 20 ARG N    1 1 
       13 16004 1 1 23 ARG NE   N   0.917 -16.452   4.363 1.00 . A A . 20 ARG NE   1 1 
       13 16005 1 1 23 ARG NH1  N   0.076 -18.216   3.110 1.00 . A A . 20 ARG NH1  1 1 
       13 16006 1 1 23 ARG NH2  N  -0.671 -17.784   5.210 1.00 . A A . 20 ARG NH2  1 1 
       13 16007 1 1 23 ARG O    O   0.322 -15.699  -1.708 1.00 . A A . 20 ARG O    1 1 
       13 16008 1 1 24 ALA C    C  -2.196 -15.310  -3.325 1.00 . A A . 21 ALA C    1 1 
       13 16009 1 1 24 ALA CA   C  -2.332 -16.318  -2.183 1.00 . A A . 21 ALA CA   1 1 
       13 16010 1 1 24 ALA CB   C  -3.780 -16.775  -1.985 1.00 . A A . 21 ALA CB   1 1 
       13 16011 1 1 24 ALA H    H  -2.432 -15.445  -0.233 1.00 . A A . 21 ALA H    1 1 
       13 16012 1 1 24 ALA HA   H  -1.733 -17.190  -2.447 1.00 . A A . 21 ALA HA   1 1 
       13 16013 1 1 24 ALA HB1  H  -3.795 -17.702  -1.414 1.00 . A A . 21 ALA HB1  1 1 
       13 16014 1 1 24 ALA HB2  H  -4.358 -16.022  -1.456 1.00 . A A . 21 ALA HB2  1 1 
       13 16015 1 1 24 ALA HB3  H  -4.242 -16.942  -2.953 1.00 . A A . 21 ALA HB3  1 1 
       13 16016 1 1 24 ALA N    N  -1.796 -15.732  -0.961 1.00 . A A . 21 ALA N    1 1 
       13 16017 1 1 24 ALA O    O  -1.498 -15.594  -4.298 1.00 . A A . 21 ALA O    1 1 
       13 16018 1 1 25 TRP C    C  -1.413 -12.708  -4.694 1.00 . A A . 22 TRP C    1 1 
       13 16019 1 1 25 TRP CA   C  -2.812 -13.096  -4.227 1.00 . A A . 22 TRP CA   1 1 
       13 16020 1 1 25 TRP CB   C  -3.513 -11.837  -3.754 1.00 . A A . 22 TRP CB   1 1 
       13 16021 1 1 25 TRP CD1  C  -5.861 -12.807  -3.586 1.00 . A A . 22 TRP CD1  1 1 
       13 16022 1 1 25 TRP CD2  C  -5.562 -10.934  -2.391 1.00 . A A . 22 TRP CD2  1 1 
       13 16023 1 1 25 TRP CE2  C  -6.931 -11.286  -2.256 1.00 . A A . 22 TRP CE2  1 1 
       13 16024 1 1 25 TRP CE3  C  -5.117  -9.791  -1.701 1.00 . A A . 22 TRP CE3  1 1 
       13 16025 1 1 25 TRP CG   C  -4.920 -11.894  -3.273 1.00 . A A . 22 TRP CG   1 1 
       13 16026 1 1 25 TRP CH2  C  -7.347  -9.392  -0.805 1.00 . A A . 22 TRP CH2  1 1 
       13 16027 1 1 25 TRP CZ2  C  -7.825 -10.524  -1.492 1.00 . A A . 22 TRP CZ2  1 1 
       13 16028 1 1 25 TRP CZ3  C  -5.997  -9.025  -0.921 1.00 . A A . 22 TRP CZ3  1 1 
       13 16029 1 1 25 TRP H    H  -3.337 -13.933  -2.342 1.00 . A A . 22 TRP H    1 1 
       13 16030 1 1 25 TRP HA   H  -3.349 -13.462  -5.093 1.00 . A A . 22 TRP HA   1 1 
       13 16031 1 1 25 TRP HB2  H  -2.914 -11.401  -2.954 1.00 . A A . 22 TRP HB2  1 1 
       13 16032 1 1 25 TRP HB3  H  -3.519 -11.154  -4.603 1.00 . A A . 22 TRP HB3  1 1 
       13 16033 1 1 25 TRP HD1  H  -5.707 -13.662  -4.228 1.00 . A A . 22 TRP HD1  1 1 
       13 16034 1 1 25 TRP HE1  H  -7.884 -13.020  -3.013 1.00 . A A . 22 TRP HE1  1 1 
       13 16035 1 1 25 TRP HE3  H  -4.078  -9.520  -1.787 1.00 . A A . 22 TRP HE3  1 1 
       13 16036 1 1 25 TRP HH2  H  -8.003  -8.812  -0.173 1.00 . A A . 22 TRP HH2  1 1 
       13 16037 1 1 25 TRP HZ2  H  -8.847 -10.845  -1.391 1.00 . A A . 22 TRP HZ2  1 1 
       13 16038 1 1 25 TRP HZ3  H  -5.624  -8.152  -0.411 1.00 . A A . 22 TRP HZ3  1 1 
       13 16039 1 1 25 TRP N    N  -2.819 -14.131  -3.198 1.00 . A A . 22 TRP N    1 1 
       13 16040 1 1 25 TRP NE1  N  -7.042 -12.468  -2.956 1.00 . A A . 22 TRP NE1  1 1 
       13 16041 1 1 25 TRP O    O  -1.259 -12.457  -5.885 1.00 . A A . 22 TRP O    1 1 
       13 16042 1 1 26 GLU C    C   1.417 -13.401  -5.389 1.00 . A A . 23 GLU C    1 1 
       13 16043 1 1 26 GLU CA   C   1.014 -12.578  -4.151 1.00 . A A . 23 GLU CA   1 1 
       13 16044 1 1 26 GLU CB   C   1.873 -12.987  -2.943 1.00 . A A . 23 GLU CB   1 1 
       13 16045 1 1 26 GLU CD   C   4.325 -13.277  -2.357 1.00 . A A . 23 GLU CD   1 1 
       13 16046 1 1 26 GLU CG   C   3.267 -12.344  -2.958 1.00 . A A . 23 GLU CG   1 1 
       13 16047 1 1 26 GLU H    H  -0.653 -12.839  -2.829 1.00 . A A . 23 GLU H    1 1 
       13 16048 1 1 26 GLU HA   H   1.198 -11.526  -4.373 1.00 . A A . 23 GLU HA   1 1 
       13 16049 1 1 26 GLU HB2  H   1.375 -12.697  -2.016 1.00 . A A . 23 GLU HB2  1 1 
       13 16050 1 1 26 GLU HB3  H   1.977 -14.072  -2.945 1.00 . A A . 23 GLU HB3  1 1 
       13 16051 1 1 26 GLU HG2  H   3.546 -12.086  -3.983 1.00 . A A . 23 GLU HG2  1 1 
       13 16052 1 1 26 GLU HG3  H   3.232 -11.414  -2.385 1.00 . A A . 23 GLU HG3  1 1 
       13 16053 1 1 26 GLU N    N  -0.405 -12.734  -3.811 1.00 . A A . 23 GLU N    1 1 
       13 16054 1 1 26 GLU O    O   2.087 -12.879  -6.278 1.00 . A A . 23 GLU O    1 1 
       13 16055 1 1 26 GLU OE1  O   4.149 -13.669  -1.181 1.00 . A A . 23 GLU OE1  1 1 
       13 16056 1 1 26 GLU OE2  O   5.296 -13.590  -3.086 1.00 . A A . 23 GLU OE2  1 1 
       13 16057 1 1 27 ARG C    C  -0.013 -15.685  -7.568 1.00 . A A . 24 ARG C    1 1 
       13 16058 1 1 27 ARG CA   C   1.192 -15.561  -6.616 1.00 . A A . 24 ARG CA   1 1 
       13 16059 1 1 27 ARG CB   C   1.644 -16.937  -6.080 1.00 . A A . 24 ARG CB   1 1 
       13 16060 1 1 27 ARG CD   C   2.972 -19.045  -6.629 1.00 . A A . 24 ARG CD   1 1 
       13 16061 1 1 27 ARG CG   C   2.619 -17.615  -7.055 1.00 . A A . 24 ARG CG   1 1 
       13 16062 1 1 27 ARG CZ   C   3.852 -21.061  -7.844 1.00 . A A . 24 ARG CZ   1 1 
       13 16063 1 1 27 ARG H    H   0.383 -14.991  -4.702 1.00 . A A . 24 ARG H    1 1 
       13 16064 1 1 27 ARG HA   H   2.006 -15.143  -7.211 1.00 . A A . 24 ARG HA   1 1 
       13 16065 1 1 27 ARG HB2  H   2.150 -16.816  -5.121 1.00 . A A . 24 ARG HB2  1 1 
       13 16066 1 1 27 ARG HB3  H   0.768 -17.572  -5.927 1.00 . A A . 24 ARG HB3  1 1 
       13 16067 1 1 27 ARG HD2  H   3.615 -19.010  -5.746 1.00 . A A . 24 ARG HD2  1 1 
       13 16068 1 1 27 ARG HD3  H   2.050 -19.572  -6.377 1.00 . A A . 24 ARG HD3  1 1 
       13 16069 1 1 27 ARG HE   H   3.950 -19.183  -8.501 1.00 . A A . 24 ARG HE   1 1 
       13 16070 1 1 27 ARG HG2  H   2.169 -17.650  -8.047 1.00 . A A . 24 ARG HG2  1 1 
       13 16071 1 1 27 ARG HG3  H   3.536 -17.027  -7.109 1.00 . A A . 24 ARG HG3  1 1 
       13 16072 1 1 27 ARG HH11 H   3.204 -21.515  -6.017 1.00 . A A . 24 ARG HH11 1 1 
       13 16073 1 1 27 ARG HH12 H   3.706 -22.884  -6.974 1.00 . A A . 24 ARG HH12 1 1 
       13 16074 1 1 27 ARG HH21 H   4.574 -20.947  -9.722 1.00 . A A . 24 ARG HH21 1 1 
       13 16075 1 1 27 ARG HH22 H   4.486 -22.543  -9.048 1.00 . A A . 24 ARG HH22 1 1 
       13 16076 1 1 27 ARG N    N   0.955 -14.661  -5.477 1.00 . A A . 24 ARG N    1 1 
       13 16077 1 1 27 ARG NE   N   3.654 -19.754  -7.726 1.00 . A A . 24 ARG NE   1 1 
       13 16078 1 1 27 ARG NH1  N   3.555 -21.897  -6.876 1.00 . A A . 24 ARG NH1  1 1 
       13 16079 1 1 27 ARG NH2  N   4.350 -21.554  -8.953 1.00 . A A . 24 ARG NH2  1 1 
       13 16080 1 1 27 ARG O    O   0.155 -16.129  -8.700 1.00 . A A . 24 ARG O    1 1 
       13 16081 1 1 28 ARG C    C  -2.779 -14.225  -8.787 1.00 . A A . 25 ARG C    1 1 
       13 16082 1 1 28 ARG CA   C  -2.497 -15.419  -7.858 1.00 . A A . 25 ARG CA   1 1 
       13 16083 1 1 28 ARG CB   C  -3.631 -15.617  -6.829 1.00 . A A . 25 ARG CB   1 1 
       13 16084 1 1 28 ARG CD   C  -5.461 -16.981  -5.848 1.00 . A A . 25 ARG CD   1 1 
       13 16085 1 1 28 ARG CG   C  -4.714 -16.654  -7.156 1.00 . A A . 25 ARG CG   1 1 
       13 16086 1 1 28 ARG CZ   C  -6.641 -19.047  -5.048 1.00 . A A . 25 ARG CZ   1 1 
       13 16087 1 1 28 ARG H    H  -1.241 -15.046  -6.141 1.00 . A A . 25 ARG H    1 1 
       13 16088 1 1 28 ARG HA   H  -2.445 -16.301  -8.497 1.00 . A A . 25 ARG HA   1 1 
       13 16089 1 1 28 ARG HB2  H  -3.181 -15.954  -5.906 1.00 . A A . 25 ARG HB2  1 1 
       13 16090 1 1 28 ARG HB3  H  -4.109 -14.666  -6.624 1.00 . A A . 25 ARG HB3  1 1 
       13 16091 1 1 28 ARG HD2  H  -4.713 -17.215  -5.092 1.00 . A A . 25 ARG HD2  1 1 
       13 16092 1 1 28 ARG HD3  H  -6.022 -16.105  -5.518 1.00 . A A . 25 ARG HD3  1 1 
       13 16093 1 1 28 ARG HE   H  -6.823 -18.245  -6.870 1.00 . A A . 25 ARG HE   1 1 
       13 16094 1 1 28 ARG HG2  H  -5.405 -16.259  -7.903 1.00 . A A . 25 ARG HG2  1 1 
       13 16095 1 1 28 ARG HG3  H  -4.243 -17.562  -7.533 1.00 . A A . 25 ARG HG3  1 1 
       13 16096 1 1 28 ARG HH11 H  -5.586 -18.192  -3.581 1.00 . A A . 25 ARG HH11 1 1 
       13 16097 1 1 28 ARG HH12 H  -6.357 -19.686  -3.144 1.00 . A A . 25 ARG HH12 1 1 
       13 16098 1 1 28 ARG HH21 H  -7.803 -20.175  -6.249 1.00 . A A . 25 ARG HH21 1 1 
       13 16099 1 1 28 ARG HH22 H  -7.605 -20.757  -4.624 1.00 . A A . 25 ARG HH22 1 1 
       13 16100 1 1 28 ARG N    N  -1.220 -15.305  -7.124 1.00 . A A . 25 ARG N    1 1 
       13 16101 1 1 28 ARG NE   N  -6.372 -18.132  -5.977 1.00 . A A . 25 ARG NE   1 1 
       13 16102 1 1 28 ARG NH1  N  -6.156 -18.979  -3.827 1.00 . A A . 25 ARG NH1  1 1 
       13 16103 1 1 28 ARG NH2  N  -7.413 -20.069  -5.329 1.00 . A A . 25 ARG NH2  1 1 
       13 16104 1 1 28 ARG O    O  -3.378 -14.429  -9.838 1.00 . A A . 25 ARG O    1 1 
       13 16105 1 1 29 TYR C    C  -1.462 -10.711  -9.042 1.00 . A A . 26 TYR C    1 1 
       13 16106 1 1 29 TYR CA   C  -2.588 -11.754  -9.164 1.00 . A A . 26 TYR CA   1 1 
       13 16107 1 1 29 TYR CB   C  -3.887 -11.068  -8.695 1.00 . A A . 26 TYR CB   1 1 
       13 16108 1 1 29 TYR CD1  C  -5.814 -12.281  -9.812 1.00 . A A . 26 TYR CD1  1 1 
       13 16109 1 1 29 TYR CD2  C  -5.470 -12.550  -7.413 1.00 . A A . 26 TYR CD2  1 1 
       13 16110 1 1 29 TYR CE1  C  -6.879 -13.199  -9.766 1.00 . A A . 26 TYR CE1  1 1 
       13 16111 1 1 29 TYR CE2  C  -6.504 -13.497  -7.372 1.00 . A A . 26 TYR CE2  1 1 
       13 16112 1 1 29 TYR CG   C  -5.103 -11.968  -8.638 1.00 . A A . 26 TYR CG   1 1 
       13 16113 1 1 29 TYR CZ   C  -7.214 -13.824  -8.546 1.00 . A A . 26 TYR CZ   1 1 
       13 16114 1 1 29 TYR H    H  -1.867 -12.963  -7.524 1.00 . A A . 26 TYR H    1 1 
       13 16115 1 1 29 TYR HA   H  -2.694 -11.998 -10.222 1.00 . A A . 26 TYR HA   1 1 
       13 16116 1 1 29 TYR HB2  H  -3.726 -10.642  -7.702 1.00 . A A . 26 TYR HB2  1 1 
       13 16117 1 1 29 TYR HB3  H  -4.104 -10.237  -9.368 1.00 . A A . 26 TYR HB3  1 1 
       13 16118 1 1 29 TYR HD1  H  -5.521 -11.843 -10.754 1.00 . A A . 26 TYR HD1  1 1 
       13 16119 1 1 29 TYR HD2  H  -4.930 -12.293  -6.512 1.00 . A A . 26 TYR HD2  1 1 
       13 16120 1 1 29 TYR HE1  H  -7.417 -13.449 -10.668 1.00 . A A . 26 TYR HE1  1 1 
       13 16121 1 1 29 TYR HE2  H  -6.746 -13.995  -6.452 1.00 . A A . 26 TYR HE2  1 1 
       13 16122 1 1 29 TYR HH   H  -8.695 -14.757  -9.334 1.00 . A A . 26 TYR HH   1 1 
       13 16123 1 1 29 TYR N    N  -2.354 -13.005  -8.413 1.00 . A A . 26 TYR N    1 1 
       13 16124 1 1 29 TYR O    O  -1.189 -10.000 -10.006 1.00 . A A . 26 TYR O    1 1 
       13 16125 1 1 29 TYR OH   O  -8.207 -14.752  -8.507 1.00 . A A . 26 TYR OH   1 1 
       13 16126 1 1 30 GLY C    C  -0.373  -8.371  -6.695 1.00 . A A . 27 GLY C    1 1 
       13 16127 1 1 30 GLY CA   C   0.151  -9.562  -7.515 1.00 . A A . 27 GLY CA   1 1 
       13 16128 1 1 30 GLY H    H  -1.097 -11.227  -7.117 1.00 . A A . 27 GLY H    1 1 
       13 16129 1 1 30 GLY HA2  H   0.934 -10.047  -6.929 1.00 . A A . 27 GLY HA2  1 1 
       13 16130 1 1 30 GLY HA3  H   0.609  -9.171  -8.424 1.00 . A A . 27 GLY HA3  1 1 
       13 16131 1 1 30 GLY N    N  -0.857 -10.571  -7.855 1.00 . A A . 27 GLY N    1 1 
       13 16132 1 1 30 GLY O    O   0.409  -7.488  -6.352 1.00 . A A . 27 GLY O    1 1 
       13 16133 1 1 31 PHE C    C  -2.293  -7.905  -4.014 1.00 . A A . 28 PHE C    1 1 
       13 16134 1 1 31 PHE CA   C  -2.271  -7.351  -5.455 1.00 . A A . 28 PHE CA   1 1 
       13 16135 1 1 31 PHE CB   C  -3.696  -7.033  -5.931 1.00 . A A . 28 PHE CB   1 1 
       13 16136 1 1 31 PHE CD1  C  -5.310  -6.971  -3.970 1.00 . A A . 28 PHE CD1  1 1 
       13 16137 1 1 31 PHE CD2  C  -4.699  -4.872  -5.039 1.00 . A A . 28 PHE CD2  1 1 
       13 16138 1 1 31 PHE CE1  C  -6.223  -6.291  -3.145 1.00 . A A . 28 PHE CE1  1 1 
       13 16139 1 1 31 PHE CE2  C  -5.576  -4.186  -4.181 1.00 . A A . 28 PHE CE2  1 1 
       13 16140 1 1 31 PHE CG   C  -4.574  -6.271  -4.948 1.00 . A A . 28 PHE CG   1 1 
       13 16141 1 1 31 PHE CZ   C  -6.361  -4.898  -3.260 1.00 . A A . 28 PHE CZ   1 1 
       13 16142 1 1 31 PHE H    H  -2.247  -9.101  -6.667 1.00 . A A . 28 PHE H    1 1 
       13 16143 1 1 31 PHE HA   H  -1.696  -6.431  -5.499 1.00 . A A . 28 PHE HA   1 1 
       13 16144 1 1 31 PHE HB2  H  -3.635  -6.465  -6.860 1.00 . A A . 28 PHE HB2  1 1 
       13 16145 1 1 31 PHE HB3  H  -4.196  -7.968  -6.168 1.00 . A A . 28 PHE HB3  1 1 
       13 16146 1 1 31 PHE HD1  H  -5.221  -8.044  -3.886 1.00 . A A . 28 PHE HD1  1 1 
       13 16147 1 1 31 PHE HD2  H  -4.136  -4.319  -5.775 1.00 . A A . 28 PHE HD2  1 1 
       13 16148 1 1 31 PHE HE1  H  -6.823  -6.839  -2.434 1.00 . A A . 28 PHE HE1  1 1 
       13 16149 1 1 31 PHE HE2  H  -5.669  -3.111  -4.246 1.00 . A A . 28 PHE HE2  1 1 
       13 16150 1 1 31 PHE HZ   H  -7.062  -4.367  -2.638 1.00 . A A . 28 PHE HZ   1 1 
       13 16151 1 1 31 PHE N    N  -1.672  -8.327  -6.374 1.00 . A A . 28 PHE N    1 1 
       13 16152 1 1 31 PHE O    O  -2.622  -9.069  -3.840 1.00 . A A . 28 PHE O    1 1 
       13 16153 1 1 32 PRO C    C  -0.004  -5.823  -3.505 1.00 . A A . 29 PRO C    1 1 
       13 16154 1 1 32 PRO CA   C  -1.465  -5.772  -3.059 1.00 . A A . 29 PRO CA   1 1 
       13 16155 1 1 32 PRO CB   C  -1.615  -5.205  -1.660 1.00 . A A . 29 PRO CB   1 1 
       13 16156 1 1 32 PRO CD   C  -2.278  -7.466  -1.577 1.00 . A A . 29 PRO CD   1 1 
       13 16157 1 1 32 PRO CG   C  -1.591  -6.405  -0.726 1.00 . A A . 29 PRO CG   1 1 
       13 16158 1 1 32 PRO HA   H  -2.043  -5.148  -3.743 1.00 . A A . 29 PRO HA   1 1 
       13 16159 1 1 32 PRO HB2  H  -0.854  -4.476  -1.413 1.00 . A A . 29 PRO HB2  1 1 
       13 16160 1 1 32 PRO HB3  H  -2.587  -4.737  -1.633 1.00 . A A . 29 PRO HB3  1 1 
       13 16161 1 1 32 PRO HD2  H  -1.881  -8.455  -1.346 1.00 . A A . 29 PRO HD2  1 1 
       13 16162 1 1 32 PRO HD3  H  -3.351  -7.431  -1.385 1.00 . A A . 29 PRO HD3  1 1 
       13 16163 1 1 32 PRO HG2  H  -0.561  -6.696  -0.521 1.00 . A A . 29 PRO HG2  1 1 
       13 16164 1 1 32 PRO HG3  H  -2.131  -6.204   0.200 1.00 . A A . 29 PRO HG3  1 1 
       13 16165 1 1 32 PRO N    N  -2.037  -7.101  -2.970 1.00 . A A . 29 PRO N    1 1 
       13 16166 1 1 32 PRO O    O   0.790  -6.650  -3.038 1.00 . A A . 29 PRO O    1 1 
       13 16167 1 1 33 ARG C    C   2.696  -4.218  -3.942 1.00 . A A . 30 ARG C    1 1 
       13 16168 1 1 33 ARG CA   C   1.695  -4.781  -4.966 1.00 . A A . 30 ARG CA   1 1 
       13 16169 1 1 33 ARG CB   C   1.663  -3.951  -6.258 1.00 . A A . 30 ARG CB   1 1 
       13 16170 1 1 33 ARG CD   C  -0.106  -2.202  -6.871 1.00 . A A . 30 ARG CD   1 1 
       13 16171 1 1 33 ARG CG   C   1.178  -2.496  -6.089 1.00 . A A . 30 ARG CG   1 1 
       13 16172 1 1 33 ARG CZ   C  -0.055   0.304  -7.081 1.00 . A A . 30 ARG CZ   1 1 
       13 16173 1 1 33 ARG H    H  -0.333  -4.184  -4.617 1.00 . A A . 30 ARG H    1 1 
       13 16174 1 1 33 ARG HA   H   1.994  -5.794  -5.237 1.00 . A A . 30 ARG HA   1 1 
       13 16175 1 1 33 ARG HB2  H   2.675  -3.931  -6.667 1.00 . A A . 30 ARG HB2  1 1 
       13 16176 1 1 33 ARG HB3  H   1.036  -4.470  -6.985 1.00 . A A . 30 ARG HB3  1 1 
       13 16177 1 1 33 ARG HD2  H   0.067  -2.356  -7.937 1.00 . A A . 30 ARG HD2  1 1 
       13 16178 1 1 33 ARG HD3  H  -0.878  -2.903  -6.547 1.00 . A A . 30 ARG HD3  1 1 
       13 16179 1 1 33 ARG HE   H  -1.350  -0.731  -5.978 1.00 . A A . 30 ARG HE   1 1 
       13 16180 1 1 33 ARG HG2  H   0.975  -2.269  -5.044 1.00 . A A . 30 ARG HG2  1 1 
       13 16181 1 1 33 ARG HG3  H   1.972  -1.829  -6.425 1.00 . A A . 30 ARG HG3  1 1 
       13 16182 1 1 33 ARG HH11 H   1.362  -0.578  -8.171 1.00 . A A . 30 ARG HH11 1 1 
       13 16183 1 1 33 ARG HH12 H   1.367   1.167  -8.231 1.00 . A A . 30 ARG HH12 1 1 
       13 16184 1 1 33 ARG HH21 H  -1.319   1.517  -6.072 1.00 . A A . 30 ARG HH21 1 1 
       13 16185 1 1 33 ARG HH22 H  -0.149   2.320  -7.059 1.00 . A A . 30 ARG HH22 1 1 
       13 16186 1 1 33 ARG N    N   0.354  -4.886  -4.389 1.00 . A A . 30 ARG N    1 1 
       13 16187 1 1 33 ARG NE   N  -0.578  -0.827  -6.617 1.00 . A A . 30 ARG NE   1 1 
       13 16188 1 1 33 ARG NH1  N   0.970   0.307  -7.903 1.00 . A A . 30 ARG NH1  1 1 
       13 16189 1 1 33 ARG NH2  N  -0.549   1.464  -6.717 1.00 . A A . 30 ARG NH2  1 1 
       13 16190 1 1 33 ARG O    O   2.429  -3.170  -3.352 1.00 . A A . 30 ARG O    1 1 
       13 16191 1 1 34 PRO C    C   5.430  -3.058  -3.259 1.00 . A A . 31 PRO C    1 1 
       13 16192 1 1 34 PRO CA   C   4.827  -4.374  -2.757 1.00 . A A . 31 PRO CA   1 1 
       13 16193 1 1 34 PRO CB   C   5.861  -5.489  -2.645 1.00 . A A . 31 PRO CB   1 1 
       13 16194 1 1 34 PRO CD   C   4.306  -6.094  -4.356 1.00 . A A . 31 PRO CD   1 1 
       13 16195 1 1 34 PRO CG   C   5.777  -6.240  -3.970 1.00 . A A . 31 PRO CG   1 1 
       13 16196 1 1 34 PRO HA   H   4.364  -4.208  -1.783 1.00 . A A . 31 PRO HA   1 1 
       13 16197 1 1 34 PRO HB2  H   6.861  -5.098  -2.468 1.00 . A A . 31 PRO HB2  1 1 
       13 16198 1 1 34 PRO HB3  H   5.548  -6.165  -1.852 1.00 . A A . 31 PRO HB3  1 1 
       13 16199 1 1 34 PRO HD2  H   4.217  -6.020  -5.441 1.00 . A A . 31 PRO HD2  1 1 
       13 16200 1 1 34 PRO HD3  H   3.737  -6.947  -3.985 1.00 . A A . 31 PRO HD3  1 1 
       13 16201 1 1 34 PRO HG2  H   6.406  -5.748  -4.713 1.00 . A A . 31 PRO HG2  1 1 
       13 16202 1 1 34 PRO HG3  H   6.060  -7.287  -3.857 1.00 . A A . 31 PRO HG3  1 1 
       13 16203 1 1 34 PRO N    N   3.840  -4.879  -3.703 1.00 . A A . 31 PRO N    1 1 
       13 16204 1 1 34 PRO O    O   5.665  -2.893  -4.458 1.00 . A A . 31 PRO O    1 1 
       13 16205 1 1 35 LEU C    C   7.741  -1.083  -3.209 1.00 . A A . 32 LEU C    1 1 
       13 16206 1 1 35 LEU CA   C   6.308  -0.839  -2.702 1.00 . A A . 32 LEU CA   1 1 
       13 16207 1 1 35 LEU CB   C   6.279   0.114  -1.491 1.00 . A A . 32 LEU CB   1 1 
       13 16208 1 1 35 LEU CD1  C   4.995   2.295  -1.626 1.00 . A A . 32 LEU CD1  1 1 
       13 16209 1 1 35 LEU CD2  C   3.669   0.217  -1.762 1.00 . A A . 32 LEU CD2  1 1 
       13 16210 1 1 35 LEU CG   C   4.942   0.834  -1.169 1.00 . A A . 32 LEU CG   1 1 
       13 16211 1 1 35 LEU H    H   5.483  -2.299  -1.364 1.00 . A A . 32 LEU H    1 1 
       13 16212 1 1 35 LEU HA   H   5.743  -0.392  -3.521 1.00 . A A . 32 LEU HA   1 1 
       13 16213 1 1 35 LEU HB2  H   6.570  -0.452  -0.612 1.00 . A A . 32 LEU HB2  1 1 
       13 16214 1 1 35 LEU HB3  H   7.055   0.869  -1.628 1.00 . A A . 32 LEU HB3  1 1 
       13 16215 1 1 35 LEU HD11 H   5.838   2.802  -1.154 1.00 . A A . 32 LEU HD11 1 1 
       13 16216 1 1 35 LEU HD12 H   5.101   2.346  -2.710 1.00 . A A . 32 LEU HD12 1 1 
       13 16217 1 1 35 LEU HD13 H   4.080   2.806  -1.331 1.00 . A A . 32 LEU HD13 1 1 
       13 16218 1 1 35 LEU HD21 H   2.794   0.751  -1.394 1.00 . A A . 32 LEU HD21 1 1 
       13 16219 1 1 35 LEU HD22 H   3.680   0.283  -2.850 1.00 . A A . 32 LEU HD22 1 1 
       13 16220 1 1 35 LEU HD23 H   3.580  -0.830  -1.476 1.00 . A A . 32 LEU HD23 1 1 
       13 16221 1 1 35 LEU HG   H   4.831   0.841  -0.084 1.00 . A A . 32 LEU HG   1 1 
       13 16222 1 1 35 LEU N    N   5.690  -2.117  -2.343 1.00 . A A . 32 LEU N    1 1 
       13 16223 1 1 35 LEU O    O   8.436  -1.989  -2.739 1.00 . A A . 32 LEU O    1 1 
       13 16224 1 1 36 ARG C    C  10.619   0.062  -3.846 1.00 . A A . 33 ARG C    1 1 
       13 16225 1 1 36 ARG CA   C   9.504  -0.369  -4.813 1.00 . A A . 33 ARG CA   1 1 
       13 16226 1 1 36 ARG CB   C   9.520   0.417  -6.137 1.00 . A A . 33 ARG CB   1 1 
       13 16227 1 1 36 ARG CD   C  11.273   1.180  -7.830 1.00 . A A . 33 ARG CD   1 1 
       13 16228 1 1 36 ARG CG   C  10.730   0.011  -6.999 1.00 . A A . 33 ARG CG   1 1 
       13 16229 1 1 36 ARG CZ   C  12.589   0.061  -9.662 1.00 . A A . 33 ARG CZ   1 1 
       13 16230 1 1 36 ARG H    H   7.558   0.461  -4.493 1.00 . A A . 33 ARG H    1 1 
       13 16231 1 1 36 ARG HA   H   9.670  -1.422  -5.048 1.00 . A A . 33 ARG HA   1 1 
       13 16232 1 1 36 ARG HB2  H   8.610   0.205  -6.702 1.00 . A A . 33 ARG HB2  1 1 
       13 16233 1 1 36 ARG HB3  H   9.542   1.488  -5.924 1.00 . A A . 33 ARG HB3  1 1 
       13 16234 1 1 36 ARG HD2  H  10.509   1.534  -8.524 1.00 . A A . 33 ARG HD2  1 1 
       13 16235 1 1 36 ARG HD3  H  11.519   1.998  -7.150 1.00 . A A . 33 ARG HD3  1 1 
       13 16236 1 1 36 ARG HE   H  13.366   1.100  -8.150 1.00 . A A . 33 ARG HE   1 1 
       13 16237 1 1 36 ARG HG2  H  11.538  -0.352  -6.363 1.00 . A A . 33 ARG HG2  1 1 
       13 16238 1 1 36 ARG HG3  H  10.431  -0.805  -7.659 1.00 . A A . 33 ARG HG3  1 1 
       13 16239 1 1 36 ARG HH11 H  10.624  -0.131  -9.927 1.00 . A A . 33 ARG HH11 1 1 
       13 16240 1 1 36 ARG HH12 H  11.602  -0.931 -11.128 1.00 . A A . 33 ARG HH12 1 1 
       13 16241 1 1 36 ARG HH21 H  14.607   0.060  -9.697 1.00 . A A . 33 ARG HH21 1 1 
       13 16242 1 1 36 ARG HH22 H  13.831  -0.806 -10.986 1.00 . A A . 33 ARG HH22 1 1 
       13 16243 1 1 36 ARG N    N   8.187  -0.260  -4.171 1.00 . A A . 33 ARG N    1 1 
       13 16244 1 1 36 ARG NE   N  12.498   0.794  -8.557 1.00 . A A . 33 ARG NE   1 1 
       13 16245 1 1 36 ARG NH1  N  11.525  -0.378 -10.294 1.00 . A A . 33 ARG NH1  1 1 
       13 16246 1 1 36 ARG NH2  N  13.766  -0.249 -10.153 1.00 . A A . 33 ARG NH2  1 1 
       13 16247 1 1 36 ARG O    O  11.168   1.161  -3.925 1.00 . A A . 33 ARG O    1 1 
       13 16248 1 1 37 SER C    C  12.439  -1.890  -1.260 1.00 . A A . 34 SER C    1 1 
       13 16249 1 1 37 SER CA   C  11.920  -0.564  -1.829 1.00 . A A . 34 SER CA   1 1 
       13 16250 1 1 37 SER CB   C  11.311   0.305  -0.718 1.00 . A A . 34 SER CB   1 1 
       13 16251 1 1 37 SER H    H  10.312  -1.602  -2.787 1.00 . A A . 34 SER H    1 1 
       13 16252 1 1 37 SER HA   H  12.771  -0.034  -2.257 1.00 . A A . 34 SER HA   1 1 
       13 16253 1 1 37 SER HB2  H  10.411  -0.172  -0.331 1.00 . A A . 34 SER HB2  1 1 
       13 16254 1 1 37 SER HB3  H  12.025   0.426   0.097 1.00 . A A . 34 SER HB3  1 1 
       13 16255 1 1 37 SER HG   H  11.128   1.584  -2.194 1.00 . A A . 34 SER HG   1 1 
       13 16256 1 1 37 SER N    N  10.917  -0.789  -2.871 1.00 . A A . 34 SER N    1 1 
       13 16257 1 1 37 SER O    O  12.033  -2.975  -1.686 1.00 . A A . 34 SER O    1 1 
       13 16258 1 1 37 SER OG   O  11.001   1.589  -1.229 1.00 . A A . 34 SER OG   1 1 
       13 16259 1 1 38 GLU C    C  12.945  -3.723   1.222 1.00 . A A . 35 GLU C    1 1 
       13 16260 1 1 38 GLU CA   C  13.978  -2.884   0.435 1.00 . A A . 35 GLU CA   1 1 
       13 16261 1 1 38 GLU CB   C  15.067  -2.288   1.356 1.00 . A A . 35 GLU CB   1 1 
       13 16262 1 1 38 GLU CD   C  16.076  -4.424   2.310 1.00 . A A . 35 GLU CD   1 1 
       13 16263 1 1 38 GLU CG   C  16.331  -3.149   1.506 1.00 . A A . 35 GLU CG   1 1 
       13 16264 1 1 38 GLU H    H  13.652  -0.855  -0.031 1.00 . A A . 35 GLU H    1 1 
       13 16265 1 1 38 GLU HA   H  14.458  -3.539  -0.295 1.00 . A A . 35 GLU HA   1 1 
       13 16266 1 1 38 GLU HB2  H  15.394  -1.332   0.941 1.00 . A A . 35 GLU HB2  1 1 
       13 16267 1 1 38 GLU HB3  H  14.640  -2.082   2.338 1.00 . A A . 35 GLU HB3  1 1 
       13 16268 1 1 38 GLU HG2  H  16.707  -3.397   0.511 1.00 . A A . 35 GLU HG2  1 1 
       13 16269 1 1 38 GLU HG3  H  17.097  -2.555   2.009 1.00 . A A . 35 GLU HG3  1 1 
       13 16270 1 1 38 GLU N    N  13.361  -1.781  -0.299 1.00 . A A . 35 GLU N    1 1 
       13 16271 1 1 38 GLU O    O  11.878  -3.257   1.645 1.00 . A A . 35 GLU O    1 1 
       13 16272 1 1 38 GLU OE1  O  15.890  -4.317   3.541 1.00 . A A . 35 GLU OE1  1 1 
       13 16273 1 1 38 GLU OE2  O  15.937  -5.487   1.658 1.00 . A A . 35 GLU OE2  1 1 
       13 16274 1 1 39 GLY C    C  12.465  -7.267   1.160 1.00 . A A . 36 GLY C    1 1 
       13 16275 1 1 39 GLY CA   C  12.418  -6.003   2.007 1.00 . A A . 36 GLY CA   1 1 
       13 16276 1 1 39 GLY H    H  14.251  -5.272   1.263 1.00 . A A . 36 GLY H    1 1 
       13 16277 1 1 39 GLY HA2  H  12.723  -6.231   3.029 1.00 . A A . 36 GLY HA2  1 1 
       13 16278 1 1 39 GLY HA3  H  11.398  -5.629   2.006 1.00 . A A . 36 GLY HA3  1 1 
       13 16279 1 1 39 GLY N    N  13.284  -4.989   1.450 1.00 . A A . 36 GLY N    1 1 
       13 16280 1 1 39 GLY O    O  11.698  -7.401   0.208 1.00 . A A . 36 GLY O    1 1 
       13 16281 1 1 40 ASN C    C  12.181 -10.347   1.337 1.00 . A A . 37 ASN C    1 1 
       13 16282 1 1 40 ASN CA   C  13.416  -9.527   0.916 1.00 . A A . 37 ASN CA   1 1 
       13 16283 1 1 40 ASN CB   C  14.741 -10.204   1.320 1.00 . A A . 37 ASN CB   1 1 
       13 16284 1 1 40 ASN CG   C  14.897 -11.569   0.663 1.00 . A A . 37 ASN CG   1 1 
       13 16285 1 1 40 ASN H    H  14.066  -7.926   2.190 1.00 . A A . 37 ASN H    1 1 
       13 16286 1 1 40 ASN HA   H  13.392  -9.436  -0.173 1.00 . A A . 37 ASN HA   1 1 
       13 16287 1 1 40 ASN HB2  H  15.570  -9.583   0.980 1.00 . A A . 37 ASN HB2  1 1 
       13 16288 1 1 40 ASN HB3  H  14.819 -10.303   2.403 1.00 . A A . 37 ASN HB3  1 1 
       13 16289 1 1 40 ASN HD21 H  14.508 -12.704   2.377 1.00 . A A . 37 ASN HD21 1 1 
       13 16290 1 1 40 ASN HD22 H  14.875 -13.504   0.854 1.00 . A A . 37 ASN HD22 1 1 
       13 16291 1 1 40 ASN N    N  13.374  -8.186   1.500 1.00 . A A . 37 ASN N    1 1 
       13 16292 1 1 40 ASN ND2  N  14.753 -12.662   1.386 1.00 . A A . 37 ASN ND2  1 1 
       13 16293 1 1 40 ASN O    O  11.304 -10.633   0.529 1.00 . A A . 37 ASN O    1 1 
       13 16294 1 1 40 ASN OD1  O  15.143 -11.668  -0.526 1.00 . A A . 37 ASN OD1  1 1 
       13 16295 1 1 41 ASN C    C   9.813 -10.814   3.554 1.00 . A A . 38 ASN C    1 1 
       13 16296 1 1 41 ASN CA   C  11.093 -11.592   3.209 1.00 . A A . 38 ASN CA   1 1 
       13 16297 1 1 41 ASN CB   C  11.635 -12.253   4.500 1.00 . A A . 38 ASN CB   1 1 
       13 16298 1 1 41 ASN CG   C  13.154 -12.302   4.585 1.00 . A A . 38 ASN CG   1 1 
       13 16299 1 1 41 ASN H    H  12.908 -10.458   3.197 1.00 . A A . 38 ASN H    1 1 
       13 16300 1 1 41 ASN HA   H  10.836 -12.371   2.487 1.00 . A A . 38 ASN HA   1 1 
       13 16301 1 1 41 ASN HB2  H  11.265 -11.713   5.372 1.00 . A A . 38 ASN HB2  1 1 
       13 16302 1 1 41 ASN HB3  H  11.249 -13.271   4.560 1.00 . A A . 38 ASN HB3  1 1 
       13 16303 1 1 41 ASN HD21 H  13.247 -10.703   5.849 1.00 . A A . 38 ASN HD21 1 1 
       13 16304 1 1 41 ASN HD22 H  14.760 -11.461   5.343 1.00 . A A . 38 ASN HD22 1 1 
       13 16305 1 1 41 ASN N    N  12.126 -10.725   2.621 1.00 . A A . 38 ASN N    1 1 
       13 16306 1 1 41 ASN ND2  N  13.758 -11.366   5.286 1.00 . A A . 38 ASN ND2  1 1 
       13 16307 1 1 41 ASN O    O   8.716 -11.365   3.573 1.00 . A A . 38 ASN O    1 1 
       13 16308 1 1 41 ASN OD1  O  13.819 -13.101   3.947 1.00 . A A . 38 ASN OD1  1 1 
       13 16309 1 1 42 TYR C    C   8.748  -7.567   3.202 1.00 . A A . 39 TYR C    1 1 
       13 16310 1 1 42 TYR CA   C   8.952  -8.597   4.308 1.00 . A A . 39 TYR CA   1 1 
       13 16311 1 1 42 TYR CB   C   9.402  -7.861   5.587 1.00 . A A . 39 TYR CB   1 1 
       13 16312 1 1 42 TYR CD1  C  10.004  -9.455   7.468 1.00 . A A . 39 TYR CD1  1 1 
       13 16313 1 1 42 TYR CD2  C  11.797  -8.314   6.267 1.00 . A A . 39 TYR CD2  1 1 
       13 16314 1 1 42 TYR CE1  C  10.955 -10.085   8.294 1.00 . A A . 39 TYR CE1  1 1 
       13 16315 1 1 42 TYR CE2  C  12.751  -8.939   7.090 1.00 . A A . 39 TYR CE2  1 1 
       13 16316 1 1 42 TYR CG   C  10.423  -8.568   6.459 1.00 . A A . 39 TYR CG   1 1 
       13 16317 1 1 42 TYR CZ   C  12.332  -9.823   8.108 1.00 . A A . 39 TYR CZ   1 1 
       13 16318 1 1 42 TYR H    H  10.916  -9.165   3.769 1.00 . A A . 39 TYR H    1 1 
       13 16319 1 1 42 TYR HA   H   8.023  -9.135   4.498 1.00 . A A . 39 TYR HA   1 1 
       13 16320 1 1 42 TYR HB2  H   9.846  -6.908   5.303 1.00 . A A . 39 TYR HB2  1 1 
       13 16321 1 1 42 TYR HB3  H   8.520  -7.630   6.184 1.00 . A A . 39 TYR HB3  1 1 
       13 16322 1 1 42 TYR HD1  H   8.951  -9.649   7.612 1.00 . A A . 39 TYR HD1  1 1 
       13 16323 1 1 42 TYR HD2  H  12.124  -7.624   5.501 1.00 . A A . 39 TYR HD2  1 1 
       13 16324 1 1 42 TYR HE1  H  10.629 -10.761   9.069 1.00 . A A . 39 TYR HE1  1 1 
       13 16325 1 1 42 TYR HE2  H  13.806  -8.732   6.973 1.00 . A A . 39 TYR HE2  1 1 
       13 16326 1 1 42 TYR HH   H  12.880 -10.942   9.601 1.00 . A A . 39 TYR HH   1 1 
       13 16327 1 1 42 TYR N    N   9.982  -9.530   3.872 1.00 . A A . 39 TYR N    1 1 
       13 16328 1 1 42 TYR O    O   9.719  -7.152   2.580 1.00 . A A . 39 TYR O    1 1 
       13 16329 1 1 42 TYR OH   O  13.264 -10.429   8.887 1.00 . A A . 39 TYR OH   1 1 
       13 16330 1 1 43 ARG C    C   6.480  -4.863   2.654 1.00 . A A . 40 ARG C    1 1 
       13 16331 1 1 43 ARG CA   C   7.255  -6.009   2.030 1.00 . A A . 40 ARG CA   1 1 
       13 16332 1 1 43 ARG CB   C   6.509  -6.622   0.838 1.00 . A A . 40 ARG CB   1 1 
       13 16333 1 1 43 ARG CD   C   8.563  -6.631  -0.665 1.00 . A A . 40 ARG CD   1 1 
       13 16334 1 1 43 ARG CG   C   7.410  -7.464  -0.084 1.00 . A A . 40 ARG CG   1 1 
       13 16335 1 1 43 ARG CZ   C   9.908  -6.587  -2.764 1.00 . A A . 40 ARG CZ   1 1 
       13 16336 1 1 43 ARG H    H   6.758  -7.411   3.561 1.00 . A A . 40 ARG H    1 1 
       13 16337 1 1 43 ARG HA   H   8.192  -5.588   1.669 1.00 . A A . 40 ARG HA   1 1 
       13 16338 1 1 43 ARG HB2  H   5.696  -7.252   1.203 1.00 . A A . 40 ARG HB2  1 1 
       13 16339 1 1 43 ARG HB3  H   6.069  -5.810   0.260 1.00 . A A . 40 ARG HB3  1 1 
       13 16340 1 1 43 ARG HD2  H   8.211  -5.616  -0.847 1.00 . A A . 40 ARG HD2  1 1 
       13 16341 1 1 43 ARG HD3  H   9.369  -6.584   0.066 1.00 . A A . 40 ARG HD3  1 1 
       13 16342 1 1 43 ARG HE   H   8.811  -8.138  -2.139 1.00 . A A . 40 ARG HE   1 1 
       13 16343 1 1 43 ARG HG2  H   7.820  -8.314   0.463 1.00 . A A . 40 ARG HG2  1 1 
       13 16344 1 1 43 ARG HG3  H   6.796  -7.854  -0.896 1.00 . A A . 40 ARG HG3  1 1 
       13 16345 1 1 43 ARG HH11 H  10.206  -4.957  -1.638 1.00 . A A . 40 ARG HH11 1 1 
       13 16346 1 1 43 ARG HH12 H  11.062  -4.939  -3.125 1.00 . A A . 40 ARG HH12 1 1 
       13 16347 1 1 43 ARG HH21 H   9.907  -8.103  -4.092 1.00 . A A . 40 ARG HH21 1 1 
       13 16348 1 1 43 ARG HH22 H  10.875  -6.720  -4.517 1.00 . A A . 40 ARG HH22 1 1 
       13 16349 1 1 43 ARG N    N   7.532  -7.052   3.021 1.00 . A A . 40 ARG N    1 1 
       13 16350 1 1 43 ARG NE   N   9.079  -7.193  -1.922 1.00 . A A . 40 ARG NE   1 1 
       13 16351 1 1 43 ARG NH1  N  10.397  -5.391  -2.524 1.00 . A A . 40 ARG NH1  1 1 
       13 16352 1 1 43 ARG NH2  N  10.250  -7.181  -3.883 1.00 . A A . 40 ARG NH2  1 1 
       13 16353 1 1 43 ARG O    O   5.518  -5.109   3.382 1.00 . A A . 40 ARG O    1 1 
       13 16354 1 1 44 VAL C    C   5.176  -2.040   1.804 1.00 . A A . 41 VAL C    1 1 
       13 16355 1 1 44 VAL CA   C   6.301  -2.380   2.785 1.00 . A A . 41 VAL CA   1 1 
       13 16356 1 1 44 VAL CB   C   7.284  -1.186   2.869 1.00 . A A . 41 VAL CB   1 1 
       13 16357 1 1 44 VAL CG1  C   7.981  -1.131   4.233 1.00 . A A . 41 VAL CG1  1 1 
       13 16358 1 1 44 VAL CG2  C   8.360  -1.179   1.772 1.00 . A A . 41 VAL CG2  1 1 
       13 16359 1 1 44 VAL H    H   7.728  -3.550   1.764 1.00 . A A . 41 VAL H    1 1 
       13 16360 1 1 44 VAL HA   H   5.846  -2.506   3.764 1.00 . A A . 41 VAL HA   1 1 
       13 16361 1 1 44 VAL HB   H   6.704  -0.267   2.780 1.00 . A A . 41 VAL HB   1 1 
       13 16362 1 1 44 VAL HG11 H   7.243  -1.138   5.035 1.00 . A A . 41 VAL HG11 1 1 
       13 16363 1 1 44 VAL HG12 H   8.655  -1.974   4.344 1.00 . A A . 41 VAL HG12 1 1 
       13 16364 1 1 44 VAL HG13 H   8.564  -0.212   4.306 1.00 . A A . 41 VAL HG13 1 1 
       13 16365 1 1 44 VAL HG21 H   8.820  -0.190   1.729 1.00 . A A . 41 VAL HG21 1 1 
       13 16366 1 1 44 VAL HG22 H   9.136  -1.915   1.981 1.00 . A A . 41 VAL HG22 1 1 
       13 16367 1 1 44 VAL HG23 H   7.916  -1.400   0.805 1.00 . A A . 41 VAL HG23 1 1 
       13 16368 1 1 44 VAL N    N   6.962  -3.637   2.416 1.00 . A A . 41 VAL N    1 1 
       13 16369 1 1 44 VAL O    O   5.245  -2.356   0.613 1.00 . A A . 41 VAL O    1 1 
       13 16370 1 1 45 TYR C    C   2.414   0.384   2.089 1.00 . A A . 42 TYR C    1 1 
       13 16371 1 1 45 TYR CA   C   2.903  -1.015   1.685 1.00 . A A . 42 TYR CA   1 1 
       13 16372 1 1 45 TYR CB   C   1.872  -2.086   2.060 1.00 . A A . 42 TYR CB   1 1 
       13 16373 1 1 45 TYR CD1  C   1.521  -3.458   0.002 1.00 . A A . 42 TYR CD1  1 1 
       13 16374 1 1 45 TYR CD2  C   2.797  -4.457   1.807 1.00 . A A . 42 TYR CD2  1 1 
       13 16375 1 1 45 TYR CE1  C   1.687  -4.625  -0.749 1.00 . A A . 42 TYR CE1  1 1 
       13 16376 1 1 45 TYR CE2  C   2.982  -5.624   1.034 1.00 . A A . 42 TYR CE2  1 1 
       13 16377 1 1 45 TYR CG   C   2.060  -3.374   1.290 1.00 . A A . 42 TYR CG   1 1 
       13 16378 1 1 45 TYR CZ   C   2.390  -5.727  -0.243 1.00 . A A . 42 TYR CZ   1 1 
       13 16379 1 1 45 TYR H    H   4.189  -1.160   3.335 1.00 . A A . 42 TYR H    1 1 
       13 16380 1 1 45 TYR HA   H   3.036  -1.028   0.605 1.00 . A A . 42 TYR HA   1 1 
       13 16381 1 1 45 TYR HB2  H   1.923  -2.281   3.132 1.00 . A A . 42 TYR HB2  1 1 
       13 16382 1 1 45 TYR HB3  H   0.871  -1.710   1.839 1.00 . A A . 42 TYR HB3  1 1 
       13 16383 1 1 45 TYR HD1  H   0.966  -2.631  -0.418 1.00 . A A . 42 TYR HD1  1 1 
       13 16384 1 1 45 TYR HD2  H   3.228  -4.373   2.790 1.00 . A A . 42 TYR HD2  1 1 
       13 16385 1 1 45 TYR HE1  H   1.270  -4.648  -1.727 1.00 . A A . 42 TYR HE1  1 1 
       13 16386 1 1 45 TYR HE2  H   3.564  -6.452   1.393 1.00 . A A . 42 TYR HE2  1 1 
       13 16387 1 1 45 TYR HH   H   1.875  -6.850  -1.755 1.00 . A A . 42 TYR HH   1 1 
       13 16388 1 1 45 TYR N    N   4.158  -1.361   2.337 1.00 . A A . 42 TYR N    1 1 
       13 16389 1 1 45 TYR O    O   2.815   0.926   3.124 1.00 . A A . 42 TYR O    1 1 
       13 16390 1 1 45 TYR OH   O   2.484  -6.867  -0.984 1.00 . A A . 42 TYR OH   1 1 
       13 16391 1 1 46 SER C    C  -0.527   2.172   1.997 1.00 . A A . 43 SER C    1 1 
       13 16392 1 1 46 SER CA   C   0.920   2.276   1.495 1.00 . A A . 43 SER CA   1 1 
       13 16393 1 1 46 SER CB   C   1.009   3.110   0.208 1.00 . A A . 43 SER CB   1 1 
       13 16394 1 1 46 SER H    H   1.180   0.463   0.460 1.00 . A A . 43 SER H    1 1 
       13 16395 1 1 46 SER HA   H   1.499   2.800   2.256 1.00 . A A . 43 SER HA   1 1 
       13 16396 1 1 46 SER HB2  H   0.499   4.061   0.363 1.00 . A A . 43 SER HB2  1 1 
       13 16397 1 1 46 SER HB3  H   2.055   3.318  -0.014 1.00 . A A . 43 SER HB3  1 1 
       13 16398 1 1 46 SER HG   H   0.340   3.046  -1.637 1.00 . A A . 43 SER HG   1 1 
       13 16399 1 1 46 SER N    N   1.517   0.957   1.278 1.00 . A A . 43 SER N    1 1 
       13 16400 1 1 46 SER O    O  -1.282   1.272   1.635 1.00 . A A . 43 SER O    1 1 
       13 16401 1 1 46 SER OG   O   0.432   2.435  -0.893 1.00 . A A . 43 SER OG   1 1 
       13 16402 1 1 47 ARG C    C  -3.408   3.359   2.421 1.00 . A A . 44 ARG C    1 1 
       13 16403 1 1 47 ARG CA   C  -2.274   3.207   3.449 1.00 . A A . 44 ARG CA   1 1 
       13 16404 1 1 47 ARG CB   C  -2.328   4.318   4.513 1.00 . A A . 44 ARG CB   1 1 
       13 16405 1 1 47 ARG CD   C  -0.240   5.819   4.390 1.00 . A A . 44 ARG CD   1 1 
       13 16406 1 1 47 ARG CG   C  -1.742   5.671   4.070 1.00 . A A . 44 ARG CG   1 1 
       13 16407 1 1 47 ARG CZ   C  -0.187   8.111   5.393 1.00 . A A . 44 ARG CZ   1 1 
       13 16408 1 1 47 ARG H    H  -0.246   3.822   3.093 1.00 . A A . 44 ARG H    1 1 
       13 16409 1 1 47 ARG HA   H  -2.466   2.269   3.967 1.00 . A A . 44 ARG HA   1 1 
       13 16410 1 1 47 ARG HB2  H  -3.375   4.468   4.785 1.00 . A A . 44 ARG HB2  1 1 
       13 16411 1 1 47 ARG HB3  H  -1.814   3.978   5.413 1.00 . A A . 44 ARG HB3  1 1 
       13 16412 1 1 47 ARG HD2  H   0.175   4.858   4.697 1.00 . A A . 44 ARG HD2  1 1 
       13 16413 1 1 47 ARG HD3  H   0.295   6.133   3.491 1.00 . A A . 44 ARG HD3  1 1 
       13 16414 1 1 47 ARG HE   H   0.296   6.427   6.352 1.00 . A A . 44 ARG HE   1 1 
       13 16415 1 1 47 ARG HG2  H  -1.893   5.812   3.001 1.00 . A A . 44 ARG HG2  1 1 
       13 16416 1 1 47 ARG HG3  H  -2.303   6.457   4.575 1.00 . A A . 44 ARG HG3  1 1 
       13 16417 1 1 47 ARG HH11 H  -0.651   8.133   3.451 1.00 . A A . 44 ARG HH11 1 1 
       13 16418 1 1 47 ARG HH12 H  -0.705   9.690   4.222 1.00 . A A . 44 ARG HH12 1 1 
       13 16419 1 1 47 ARG HH21 H   0.155   8.436   7.353 1.00 . A A . 44 ARG HH21 1 1 
       13 16420 1 1 47 ARG HH22 H  -0.239   9.839   6.406 1.00 . A A . 44 ARG HH22 1 1 
       13 16421 1 1 47 ARG N    N  -0.931   3.130   2.842 1.00 . A A . 44 ARG N    1 1 
       13 16422 1 1 47 ARG NE   N  -0.002   6.797   5.466 1.00 . A A . 44 ARG NE   1 1 
       13 16423 1 1 47 ARG NH1  N  -0.533   8.703   4.271 1.00 . A A . 44 ARG NH1  1 1 
       13 16424 1 1 47 ARG NH2  N  -0.043   8.856   6.462 1.00 . A A . 44 ARG NH2  1 1 
       13 16425 1 1 47 ARG O    O  -4.483   2.794   2.594 1.00 . A A . 44 ARG O    1 1 
       13 16426 1 1 48 GLU C    C  -4.335   2.957  -0.511 1.00 . A A . 45 GLU C    1 1 
       13 16427 1 1 48 GLU CA   C  -3.998   4.291   0.171 1.00 . A A . 45 GLU CA   1 1 
       13 16428 1 1 48 GLU CB   C  -3.325   5.276  -0.813 1.00 . A A . 45 GLU CB   1 1 
       13 16429 1 1 48 GLU CD   C  -1.151   5.561  -2.187 1.00 . A A . 45 GLU CD   1 1 
       13 16430 1 1 48 GLU CG   C  -1.802   5.066  -0.899 1.00 . A A . 45 GLU CG   1 1 
       13 16431 1 1 48 GLU H    H  -2.217   4.494   1.298 1.00 . A A . 45 GLU H    1 1 
       13 16432 1 1 48 GLU HA   H  -4.948   4.723   0.491 1.00 . A A . 45 GLU HA   1 1 
       13 16433 1 1 48 GLU HB2  H  -3.781   5.161  -1.798 1.00 . A A . 45 GLU HB2  1 1 
       13 16434 1 1 48 GLU HB3  H  -3.512   6.296  -0.473 1.00 . A A . 45 GLU HB3  1 1 
       13 16435 1 1 48 GLU HG2  H  -1.331   5.546  -0.038 1.00 . A A . 45 GLU HG2  1 1 
       13 16436 1 1 48 GLU HG3  H  -1.584   4.005  -0.826 1.00 . A A . 45 GLU HG3  1 1 
       13 16437 1 1 48 GLU N    N  -3.141   4.102   1.348 1.00 . A A . 45 GLU N    1 1 
       13 16438 1 1 48 GLU O    O  -5.508   2.628  -0.663 1.00 . A A . 45 GLU O    1 1 
       13 16439 1 1 48 GLU OE1  O  -1.245   4.810  -3.185 1.00 . A A . 45 GLU OE1  1 1 
       13 16440 1 1 48 GLU OE2  O  -0.455   6.596  -2.106 1.00 . A A . 45 GLU OE2  1 1 
       13 16441 1 1 49 GLU C    C  -4.142  -0.141  -0.538 1.00 . A A . 46 GLU C    1 1 
       13 16442 1 1 49 GLU CA   C  -3.543   0.872  -1.538 1.00 . A A . 46 GLU CA   1 1 
       13 16443 1 1 49 GLU CB   C  -2.250   0.450  -2.271 1.00 . A A . 46 GLU CB   1 1 
       13 16444 1 1 49 GLU CD   C  -1.655  -1.802  -1.269 1.00 . A A . 46 GLU CD   1 1 
       13 16445 1 1 49 GLU CG   C  -1.214  -0.356  -1.475 1.00 . A A . 46 GLU CG   1 1 
       13 16446 1 1 49 GLU H    H  -2.376   2.472  -0.742 1.00 . A A . 46 GLU H    1 1 
       13 16447 1 1 49 GLU HA   H  -4.299   1.018  -2.310 1.00 . A A . 46 GLU HA   1 1 
       13 16448 1 1 49 GLU HB2  H  -2.527  -0.110  -3.164 1.00 . A A . 46 GLU HB2  1 1 
       13 16449 1 1 49 GLU HB3  H  -1.755   1.352  -2.636 1.00 . A A . 46 GLU HB3  1 1 
       13 16450 1 1 49 GLU HG2  H  -0.275  -0.365  -2.031 1.00 . A A . 46 GLU HG2  1 1 
       13 16451 1 1 49 GLU HG3  H  -1.021   0.127  -0.520 1.00 . A A . 46 GLU HG3  1 1 
       13 16452 1 1 49 GLU N    N  -3.326   2.167  -0.896 1.00 . A A . 46 GLU N    1 1 
       13 16453 1 1 49 GLU O    O  -5.051  -0.899  -0.887 1.00 . A A . 46 GLU O    1 1 
       13 16454 1 1 49 GLU OE1  O  -2.092  -2.399  -2.280 1.00 . A A . 46 GLU OE1  1 1 
       13 16455 1 1 49 GLU OE2  O  -1.530  -2.294  -0.124 1.00 . A A . 46 GLU OE2  1 1 
       13 16456 1 1 50 VAL C    C  -5.846  -0.560   1.976 1.00 . A A . 47 VAL C    1 1 
       13 16457 1 1 50 VAL CA   C  -4.345  -0.798   1.855 1.00 . A A . 47 VAL CA   1 1 
       13 16458 1 1 50 VAL CB   C  -3.626  -0.485   3.183 1.00 . A A . 47 VAL CB   1 1 
       13 16459 1 1 50 VAL CG1  C  -4.469  -0.658   4.459 1.00 . A A . 47 VAL CG1  1 1 
       13 16460 1 1 50 VAL CG2  C  -2.408  -1.391   3.320 1.00 . A A . 47 VAL CG2  1 1 
       13 16461 1 1 50 VAL H    H  -2.930   0.527   0.942 1.00 . A A . 47 VAL H    1 1 
       13 16462 1 1 50 VAL HA   H  -4.222  -1.860   1.646 1.00 . A A . 47 VAL HA   1 1 
       13 16463 1 1 50 VAL HB   H  -3.288   0.543   3.159 1.00 . A A . 47 VAL HB   1 1 
       13 16464 1 1 50 VAL HG11 H  -5.272   0.078   4.478 1.00 . A A . 47 VAL HG11 1 1 
       13 16465 1 1 50 VAL HG12 H  -4.892  -1.661   4.497 1.00 . A A . 47 VAL HG12 1 1 
       13 16466 1 1 50 VAL HG13 H  -3.848  -0.495   5.339 1.00 . A A . 47 VAL HG13 1 1 
       13 16467 1 1 50 VAL HG21 H  -1.789  -1.330   2.424 1.00 . A A . 47 VAL HG21 1 1 
       13 16468 1 1 50 VAL HG22 H  -1.814  -1.092   4.182 1.00 . A A . 47 VAL HG22 1 1 
       13 16469 1 1 50 VAL HG23 H  -2.752  -2.416   3.443 1.00 . A A . 47 VAL HG23 1 1 
       13 16470 1 1 50 VAL N    N  -3.734  -0.062   0.740 1.00 . A A . 47 VAL N    1 1 
       13 16471 1 1 50 VAL O    O  -6.545  -1.507   2.319 1.00 . A A . 47 VAL O    1 1 
       13 16472 1 1 51 GLU C    C  -8.564  -0.129   0.819 1.00 . A A . 48 GLU C    1 1 
       13 16473 1 1 51 GLU CA   C  -7.839   0.875   1.724 1.00 . A A . 48 GLU CA   1 1 
       13 16474 1 1 51 GLU CB   C  -8.165   2.314   1.305 1.00 . A A . 48 GLU CB   1 1 
       13 16475 1 1 51 GLU CD   C -10.014   3.159   2.781 1.00 . A A . 48 GLU CD   1 1 
       13 16476 1 1 51 GLU CG   C  -9.664   2.655   1.413 1.00 . A A . 48 GLU CG   1 1 
       13 16477 1 1 51 GLU H    H  -5.761   1.408   1.461 1.00 . A A . 48 GLU H    1 1 
       13 16478 1 1 51 GLU HA   H  -8.199   0.726   2.745 1.00 . A A . 48 GLU HA   1 1 
       13 16479 1 1 51 GLU HB2  H  -7.592   3.017   1.911 1.00 . A A . 48 GLU HB2  1 1 
       13 16480 1 1 51 GLU HB3  H  -7.897   2.439   0.263 1.00 . A A . 48 GLU HB3  1 1 
       13 16481 1 1 51 GLU HG2  H  -9.919   3.413   0.670 1.00 . A A . 48 GLU HG2  1 1 
       13 16482 1 1 51 GLU HG3  H -10.279   1.772   1.189 1.00 . A A . 48 GLU HG3  1 1 
       13 16483 1 1 51 GLU N    N  -6.382   0.639   1.697 1.00 . A A . 48 GLU N    1 1 
       13 16484 1 1 51 GLU O    O  -9.511  -0.788   1.258 1.00 . A A . 48 GLU O    1 1 
       13 16485 1 1 51 GLU OE1  O -10.083   2.265   3.689 1.00 . A A . 48 GLU OE1  1 1 
       13 16486 1 1 51 GLU OE2  O -10.249   4.395   2.939 1.00 . A A . 48 GLU OE2  1 1 
       13 16487 1 1 52 ALA C    C  -8.557  -2.659  -0.744 1.00 . A A . 49 ALA C    1 1 
       13 16488 1 1 52 ALA CA   C  -8.623  -1.261  -1.359 1.00 . A A . 49 ALA CA   1 1 
       13 16489 1 1 52 ALA CB   C  -7.877  -1.191  -2.692 1.00 . A A . 49 ALA CB   1 1 
       13 16490 1 1 52 ALA H    H  -7.260   0.240  -0.684 1.00 . A A . 49 ALA H    1 1 
       13 16491 1 1 52 ALA HA   H  -9.674  -1.026  -1.545 1.00 . A A . 49 ALA HA   1 1 
       13 16492 1 1 52 ALA HB1  H  -6.833  -1.473  -2.569 1.00 . A A . 49 ALA HB1  1 1 
       13 16493 1 1 52 ALA HB2  H  -8.346  -1.883  -3.392 1.00 . A A . 49 ALA HB2  1 1 
       13 16494 1 1 52 ALA HB3  H  -7.931  -0.177  -3.089 1.00 . A A . 49 ALA HB3  1 1 
       13 16495 1 1 52 ALA N    N  -8.092  -0.279  -0.426 1.00 . A A . 49 ALA N    1 1 
       13 16496 1 1 52 ALA O    O  -9.590  -3.305  -0.628 1.00 . A A . 49 ALA O    1 1 
       13 16497 1 1 53 VAL C    C  -8.081  -4.656   1.518 1.00 . A A . 50 VAL C    1 1 
       13 16498 1 1 53 VAL CA   C  -7.153  -4.414   0.331 1.00 . A A . 50 VAL CA   1 1 
       13 16499 1 1 53 VAL CB   C  -5.701  -4.552   0.812 1.00 . A A . 50 VAL CB   1 1 
       13 16500 1 1 53 VAL CG1  C  -5.441  -5.912   1.477 1.00 . A A . 50 VAL CG1  1 1 
       13 16501 1 1 53 VAL CG2  C  -4.708  -4.374  -0.328 1.00 . A A . 50 VAL CG2  1 1 
       13 16502 1 1 53 VAL H    H  -6.585  -2.466  -0.405 1.00 . A A . 50 VAL H    1 1 
       13 16503 1 1 53 VAL HA   H  -7.348  -5.190  -0.409 1.00 . A A . 50 VAL HA   1 1 
       13 16504 1 1 53 VAL HB   H  -5.492  -3.776   1.546 1.00 . A A . 50 VAL HB   1 1 
       13 16505 1 1 53 VAL HG11 H  -6.126  -6.664   1.090 1.00 . A A . 50 VAL HG11 1 1 
       13 16506 1 1 53 VAL HG12 H  -4.417  -6.240   1.294 1.00 . A A . 50 VAL HG12 1 1 
       13 16507 1 1 53 VAL HG13 H  -5.590  -5.825   2.552 1.00 . A A . 50 VAL HG13 1 1 
       13 16508 1 1 53 VAL HG21 H  -4.729  -5.241  -0.988 1.00 . A A . 50 VAL HG21 1 1 
       13 16509 1 1 53 VAL HG22 H  -4.910  -3.480  -0.914 1.00 . A A . 50 VAL HG22 1 1 
       13 16510 1 1 53 VAL HG23 H  -3.718  -4.252   0.108 1.00 . A A . 50 VAL HG23 1 1 
       13 16511 1 1 53 VAL N    N  -7.376  -3.098  -0.293 1.00 . A A . 50 VAL N    1 1 
       13 16512 1 1 53 VAL O    O  -8.666  -5.731   1.639 1.00 . A A . 50 VAL O    1 1 
       13 16513 1 1 54 ARG C    C -10.541  -3.844   3.163 1.00 . A A . 51 ARG C    1 1 
       13 16514 1 1 54 ARG CA   C  -9.083  -3.653   3.565 1.00 . A A . 51 ARG CA   1 1 
       13 16515 1 1 54 ARG CB   C  -8.813  -2.353   4.348 1.00 . A A . 51 ARG CB   1 1 
       13 16516 1 1 54 ARG CD   C -10.875  -1.758   5.789 1.00 . A A . 51 ARG CD   1 1 
       13 16517 1 1 54 ARG CG   C  -9.439  -2.297   5.746 1.00 . A A . 51 ARG CG   1 1 
       13 16518 1 1 54 ARG CZ   C -11.900   0.527   5.970 1.00 . A A . 51 ARG CZ   1 1 
       13 16519 1 1 54 ARG H    H  -7.675  -2.815   2.198 1.00 . A A . 51 ARG H    1 1 
       13 16520 1 1 54 ARG HA   H  -8.818  -4.506   4.179 1.00 . A A . 51 ARG HA   1 1 
       13 16521 1 1 54 ARG HB2  H  -7.735  -2.273   4.492 1.00 . A A . 51 ARG HB2  1 1 
       13 16522 1 1 54 ARG HB3  H  -9.125  -1.486   3.767 1.00 . A A . 51 ARG HB3  1 1 
       13 16523 1 1 54 ARG HD2  H -11.501  -2.313   5.087 1.00 . A A . 51 ARG HD2  1 1 
       13 16524 1 1 54 ARG HD3  H -11.251  -1.950   6.795 1.00 . A A . 51 ARG HD3  1 1 
       13 16525 1 1 54 ARG HE   H -10.268   0.127   4.903 1.00 . A A . 51 ARG HE   1 1 
       13 16526 1 1 54 ARG HG2  H  -9.426  -3.300   6.180 1.00 . A A . 51 ARG HG2  1 1 
       13 16527 1 1 54 ARG HG3  H  -8.821  -1.660   6.382 1.00 . A A . 51 ARG HG3  1 1 
       13 16528 1 1 54 ARG HH11 H -12.887  -0.844   6.982 1.00 . A A . 51 ARG HH11 1 1 
       13 16529 1 1 54 ARG HH12 H -13.541   0.797   7.070 1.00 . A A . 51 ARG HH12 1 1 
       13 16530 1 1 54 ARG HH21 H -11.153   2.060   4.979 1.00 . A A . 51 ARG HH21 1 1 
       13 16531 1 1 54 ARG HH22 H -12.545   2.490   5.998 1.00 . A A . 51 ARG HH22 1 1 
       13 16532 1 1 54 ARG N    N  -8.220  -3.657   2.390 1.00 . A A . 51 ARG N    1 1 
       13 16533 1 1 54 ARG NE   N -10.963  -0.304   5.507 1.00 . A A . 51 ARG NE   1 1 
       13 16534 1 1 54 ARG NH1  N -12.877   0.126   6.738 1.00 . A A . 51 ARG NH1  1 1 
       13 16535 1 1 54 ARG NH2  N -11.891   1.794   5.673 1.00 . A A . 51 ARG NH2  1 1 
       13 16536 1 1 54 ARG O    O -11.231  -4.650   3.789 1.00 . A A . 51 ARG O    1 1 
       13 16537 1 1 55 ARG C    C -12.439  -4.746   0.883 1.00 . A A . 52 ARG C    1 1 
       13 16538 1 1 55 ARG CA   C -12.303  -3.355   1.496 1.00 . A A . 52 ARG CA   1 1 
       13 16539 1 1 55 ARG CB   C -12.595  -2.228   0.484 1.00 . A A . 52 ARG CB   1 1 
       13 16540 1 1 55 ARG CD   C -14.214  -0.243   0.387 1.00 . A A . 52 ARG CD   1 1 
       13 16541 1 1 55 ARG CG   C -14.061  -1.764   0.569 1.00 . A A . 52 ARG CG   1 1 
       13 16542 1 1 55 ARG CZ   C -15.901   0.050  -1.439 1.00 . A A . 52 ARG CZ   1 1 
       13 16543 1 1 55 ARG H    H -10.340  -2.493   1.673 1.00 . A A . 52 ARG H    1 1 
       13 16544 1 1 55 ARG HA   H -13.027  -3.316   2.309 1.00 . A A . 52 ARG HA   1 1 
       13 16545 1 1 55 ARG HB2  H -11.943  -1.385   0.706 1.00 . A A . 52 ARG HB2  1 1 
       13 16546 1 1 55 ARG HB3  H -12.371  -2.551  -0.535 1.00 . A A . 52 ARG HB3  1 1 
       13 16547 1 1 55 ARG HD2  H -14.940   0.123   1.116 1.00 . A A . 52 ARG HD2  1 1 
       13 16548 1 1 55 ARG HD3  H -13.272   0.262   0.610 1.00 . A A . 52 ARG HD3  1 1 
       13 16549 1 1 55 ARG HE   H -13.973   0.549  -1.572 1.00 . A A . 52 ARG HE   1 1 
       13 16550 1 1 55 ARG HG2  H -14.657  -2.308  -0.166 1.00 . A A . 52 ARG HG2  1 1 
       13 16551 1 1 55 ARG HG3  H -14.463  -2.001   1.553 1.00 . A A . 52 ARG HG3  1 1 
       13 16552 1 1 55 ARG HH11 H -16.649  -0.840   0.176 1.00 . A A . 52 ARG HH11 1 1 
       13 16553 1 1 55 ARG HH12 H -17.806  -0.551  -1.098 1.00 . A A . 52 ARG HH12 1 1 
       13 16554 1 1 55 ARG HH21 H -15.472   0.901  -3.220 1.00 . A A . 52 ARG HH21 1 1 
       13 16555 1 1 55 ARG HH22 H -17.123   0.426  -2.992 1.00 . A A . 52 ARG HH22 1 1 
       13 16556 1 1 55 ARG N    N -10.985  -3.159   2.101 1.00 . A A . 52 ARG N    1 1 
       13 16557 1 1 55 ARG NE   N -14.662   0.133  -0.966 1.00 . A A . 52 ARG NE   1 1 
       13 16558 1 1 55 ARG NH1  N -16.875  -0.478  -0.732 1.00 . A A . 52 ARG NH1  1 1 
       13 16559 1 1 55 ARG NH2  N -16.187   0.499  -2.638 1.00 . A A . 52 ARG NH2  1 1 
       13 16560 1 1 55 ARG O    O -13.357  -5.461   1.268 1.00 . A A . 52 ARG O    1 1 
       13 16561 1 1 56 VAL C    C -11.552  -7.564   0.386 1.00 . A A . 53 VAL C    1 1 
       13 16562 1 1 56 VAL CA   C -11.429  -6.451  -0.656 1.00 . A A . 53 VAL CA   1 1 
       13 16563 1 1 56 VAL CB   C -10.161  -6.581  -1.542 1.00 . A A . 53 VAL CB   1 1 
       13 16564 1 1 56 VAL CG1  C -10.067  -7.974  -2.167 1.00 . A A . 53 VAL CG1  1 1 
       13 16565 1 1 56 VAL CG2  C -10.118  -5.552  -2.687 1.00 . A A . 53 VAL CG2  1 1 
       13 16566 1 1 56 VAL H    H -10.798  -4.453  -0.230 1.00 . A A . 53 VAL H    1 1 
       13 16567 1 1 56 VAL HA   H -12.290  -6.550  -1.317 1.00 . A A . 53 VAL HA   1 1 
       13 16568 1 1 56 VAL HB   H  -9.275  -6.443  -0.923 1.00 . A A . 53 VAL HB   1 1 
       13 16569 1 1 56 VAL HG11 H  -9.875  -8.695  -1.387 1.00 . A A . 53 VAL HG11 1 1 
       13 16570 1 1 56 VAL HG12 H -10.998  -8.236  -2.661 1.00 . A A . 53 VAL HG12 1 1 
       13 16571 1 1 56 VAL HG13 H  -9.244  -8.028  -2.881 1.00 . A A . 53 VAL HG13 1 1 
       13 16572 1 1 56 VAL HG21 H  -9.323  -4.837  -2.502 1.00 . A A . 53 VAL HG21 1 1 
       13 16573 1 1 56 VAL HG22 H  -9.900  -6.019  -3.648 1.00 . A A . 53 VAL HG22 1 1 
       13 16574 1 1 56 VAL HG23 H -11.061  -5.013  -2.762 1.00 . A A . 53 VAL HG23 1 1 
       13 16575 1 1 56 VAL N    N -11.513  -5.140   0.000 1.00 . A A . 53 VAL N    1 1 
       13 16576 1 1 56 VAL O    O -12.511  -8.321   0.323 1.00 . A A . 53 VAL O    1 1 
       13 16577 1 1 57 ALA C    C -12.080  -8.713   3.171 1.00 . A A . 54 ALA C    1 1 
       13 16578 1 1 57 ALA CA   C -10.713  -8.633   2.462 1.00 . A A . 54 ALA CA   1 1 
       13 16579 1 1 57 ALA CB   C  -9.594  -8.316   3.461 1.00 . A A . 54 ALA CB   1 1 
       13 16580 1 1 57 ALA H    H  -9.914  -6.952   1.410 1.00 . A A . 54 ALA H    1 1 
       13 16581 1 1 57 ALA HA   H -10.512  -9.615   2.033 1.00 . A A . 54 ALA HA   1 1 
       13 16582 1 1 57 ALA HB1  H  -9.620  -9.036   4.280 1.00 . A A . 54 ALA HB1  1 1 
       13 16583 1 1 57 ALA HB2  H  -8.624  -8.374   2.964 1.00 . A A . 54 ALA HB2  1 1 
       13 16584 1 1 57 ALA HB3  H  -9.734  -7.310   3.859 1.00 . A A . 54 ALA HB3  1 1 
       13 16585 1 1 57 ALA N    N -10.667  -7.639   1.387 1.00 . A A . 54 ALA N    1 1 
       13 16586 1 1 57 ALA O    O -12.566  -9.814   3.438 1.00 . A A . 54 ALA O    1 1 
       13 16587 1 1 58 ARG C    C -15.144  -8.030   3.048 1.00 . A A . 55 ARG C    1 1 
       13 16588 1 1 58 ARG CA   C -14.074  -7.532   4.031 1.00 . A A . 55 ARG CA   1 1 
       13 16589 1 1 58 ARG CB   C -14.396  -6.111   4.518 1.00 . A A . 55 ARG CB   1 1 
       13 16590 1 1 58 ARG CD   C -16.048  -4.768   5.898 1.00 . A A . 55 ARG CD   1 1 
       13 16591 1 1 58 ARG CG   C -15.417  -6.144   5.665 1.00 . A A . 55 ARG CG   1 1 
       13 16592 1 1 58 ARG CZ   C -17.880  -3.433   4.817 1.00 . A A . 55 ARG CZ   1 1 
       13 16593 1 1 58 ARG H    H -12.275  -6.692   3.202 1.00 . A A . 55 ARG H    1 1 
       13 16594 1 1 58 ARG HA   H -14.092  -8.212   4.885 1.00 . A A . 55 ARG HA   1 1 
       13 16595 1 1 58 ARG HB2  H -13.489  -5.633   4.891 1.00 . A A . 55 ARG HB2  1 1 
       13 16596 1 1 58 ARG HB3  H -14.777  -5.517   3.685 1.00 . A A . 55 ARG HB3  1 1 
       13 16597 1 1 58 ARG HD2  H -16.385  -4.714   6.934 1.00 . A A . 55 ARG HD2  1 1 
       13 16598 1 1 58 ARG HD3  H -15.294  -3.995   5.735 1.00 . A A . 55 ARG HD3  1 1 
       13 16599 1 1 58 ARG HE   H -17.586  -5.382   4.564 1.00 . A A . 55 ARG HE   1 1 
       13 16600 1 1 58 ARG HG2  H -16.206  -6.869   5.458 1.00 . A A . 55 ARG HG2  1 1 
       13 16601 1 1 58 ARG HG3  H -14.901  -6.456   6.575 1.00 . A A . 55 ARG HG3  1 1 
       13 16602 1 1 58 ARG HH11 H -16.656  -2.303   5.906 1.00 . A A . 55 ARG HH11 1 1 
       13 16603 1 1 58 ARG HH12 H -18.003  -1.447   5.196 1.00 . A A . 55 ARG HH12 1 1 
       13 16604 1 1 58 ARG HH21 H -19.317  -4.292   3.684 1.00 . A A . 55 ARG HH21 1 1 
       13 16605 1 1 58 ARG HH22 H -19.511  -2.593   3.983 1.00 . A A . 55 ARG HH22 1 1 
       13 16606 1 1 58 ARG N    N -12.723  -7.567   3.452 1.00 . A A . 55 ARG N    1 1 
       13 16607 1 1 58 ARG NE   N -17.209  -4.560   5.011 1.00 . A A . 55 ARG NE   1 1 
       13 16608 1 1 58 ARG NH1  N -17.484  -2.294   5.338 1.00 . A A . 55 ARG NH1  1 1 
       13 16609 1 1 58 ARG NH2  N -18.975  -3.434   4.093 1.00 . A A . 55 ARG NH2  1 1 
       13 16610 1 1 58 ARG O    O -16.053  -8.745   3.453 1.00 . A A . 55 ARG O    1 1 
       13 16611 1 1 59 LEU C    C -15.682  -9.683   0.416 1.00 . A A . 56 LEU C    1 1 
       13 16612 1 1 59 LEU CA   C -15.847  -8.166   0.657 1.00 . A A . 56 LEU CA   1 1 
       13 16613 1 1 59 LEU CB   C -15.509  -7.330  -0.597 1.00 . A A . 56 LEU CB   1 1 
       13 16614 1 1 59 LEU CD1  C -16.039  -5.174  -1.801 1.00 . A A . 56 LEU CD1  1 1 
       13 16615 1 1 59 LEU CD2  C -17.728  -7.010  -1.775 1.00 . A A . 56 LEU CD2  1 1 
       13 16616 1 1 59 LEU CG   C -16.615  -6.327  -0.971 1.00 . A A . 56 LEU CG   1 1 
       13 16617 1 1 59 LEU H    H -14.251  -7.054   1.542 1.00 . A A . 56 LEU H    1 1 
       13 16618 1 1 59 LEU HA   H -16.896  -8.005   0.916 1.00 . A A . 56 LEU HA   1 1 
       13 16619 1 1 59 LEU HB2  H -14.582  -6.785  -0.441 1.00 . A A . 56 LEU HB2  1 1 
       13 16620 1 1 59 LEU HB3  H -15.331  -7.990  -1.433 1.00 . A A . 56 LEU HB3  1 1 
       13 16621 1 1 59 LEU HD11 H -15.311  -4.624  -1.206 1.00 . A A . 56 LEU HD11 1 1 
       13 16622 1 1 59 LEU HD12 H -15.549  -5.555  -2.699 1.00 . A A . 56 LEU HD12 1 1 
       13 16623 1 1 59 LEU HD13 H -16.840  -4.496  -2.093 1.00 . A A . 56 LEU HD13 1 1 
       13 16624 1 1 59 LEU HD21 H -17.481  -7.055  -2.835 1.00 . A A . 56 LEU HD21 1 1 
       13 16625 1 1 59 LEU HD22 H -17.908  -8.019  -1.398 1.00 . A A . 56 LEU HD22 1 1 
       13 16626 1 1 59 LEU HD23 H -18.651  -6.442  -1.661 1.00 . A A . 56 LEU HD23 1 1 
       13 16627 1 1 59 LEU HG   H -17.039  -5.906  -0.059 1.00 . A A . 56 LEU HG   1 1 
       13 16628 1 1 59 LEU N    N -15.019  -7.684   1.765 1.00 . A A . 56 LEU N    1 1 
       13 16629 1 1 59 LEU O    O -16.666 -10.370   0.150 1.00 . A A . 56 LEU O    1 1 
       13 16630 1 1 60 ILE C    C -15.054 -12.369   1.682 1.00 . A A . 57 ILE C    1 1 
       13 16631 1 1 60 ILE CA   C -14.227 -11.691   0.589 1.00 . A A . 57 ILE CA   1 1 
       13 16632 1 1 60 ILE CB   C -12.718 -12.036   0.726 1.00 . A A . 57 ILE CB   1 1 
       13 16633 1 1 60 ILE CD1  C -11.633 -10.722  -1.165 1.00 . A A . 57 ILE CD1  1 1 
       13 16634 1 1 60 ILE CG1  C -12.025 -12.091  -0.648 1.00 . A A . 57 ILE CG1  1 1 
       13 16635 1 1 60 ILE CG2  C -12.440 -13.392   1.409 1.00 . A A . 57 ILE CG2  1 1 
       13 16636 1 1 60 ILE H    H -13.689  -9.596   0.706 1.00 . A A . 57 ILE H    1 1 
       13 16637 1 1 60 ILE HA   H -14.588 -12.097  -0.355 1.00 . A A . 57 ILE HA   1 1 
       13 16638 1 1 60 ILE HB   H -12.233 -11.277   1.338 1.00 . A A . 57 ILE HB   1 1 
       13 16639 1 1 60 ILE HD11 H -11.042 -10.232  -0.396 1.00 . A A . 57 ILE HD11 1 1 
       13 16640 1 1 60 ILE HD12 H -11.018 -10.827  -2.052 1.00 . A A . 57 ILE HD12 1 1 
       13 16641 1 1 60 ILE HD13 H -12.519 -10.141  -1.413 1.00 . A A . 57 ILE HD13 1 1 
       13 16642 1 1 60 ILE HG12 H -11.099 -12.658  -0.558 1.00 . A A . 57 ILE HG12 1 1 
       13 16643 1 1 60 ILE HG13 H -12.661 -12.581  -1.384 1.00 . A A . 57 ILE HG13 1 1 
       13 16644 1 1 60 ILE HG21 H -12.946 -14.197   0.875 1.00 . A A . 57 ILE HG21 1 1 
       13 16645 1 1 60 ILE HG22 H -11.369 -13.594   1.426 1.00 . A A . 57 ILE HG22 1 1 
       13 16646 1 1 60 ILE HG23 H -12.779 -13.375   2.445 1.00 . A A . 57 ILE HG23 1 1 
       13 16647 1 1 60 ILE N    N -14.469 -10.238   0.573 1.00 . A A . 57 ILE N    1 1 
       13 16648 1 1 60 ILE O    O -15.593 -13.445   1.436 1.00 . A A . 57 ILE O    1 1 
       13 16649 1 1 61 GLN C    C -17.509 -12.433   3.551 1.00 . A A . 58 GLN C    1 1 
       13 16650 1 1 61 GLN CA   C -16.023 -12.284   3.939 1.00 . A A . 58 GLN CA   1 1 
       13 16651 1 1 61 GLN CB   C -15.864 -11.435   5.222 1.00 . A A . 58 GLN CB   1 1 
       13 16652 1 1 61 GLN CD   C -15.783 -13.490   6.761 1.00 . A A . 58 GLN CD   1 1 
       13 16653 1 1 61 GLN CG   C -15.155 -12.150   6.384 1.00 . A A . 58 GLN CG   1 1 
       13 16654 1 1 61 GLN H    H -14.719 -10.862   2.997 1.00 . A A . 58 GLN H    1 1 
       13 16655 1 1 61 GLN HA   H -15.667 -13.294   4.136 1.00 . A A . 58 GLN HA   1 1 
       13 16656 1 1 61 GLN HB2  H -15.282 -10.540   5.006 1.00 . A A . 58 GLN HB2  1 1 
       13 16657 1 1 61 GLN HB3  H -16.846 -11.106   5.566 1.00 . A A . 58 GLN HB3  1 1 
       13 16658 1 1 61 GLN HE21 H -14.309 -14.595   5.871 1.00 . A A . 58 GLN HE21 1 1 
       13 16659 1 1 61 GLN HE22 H -15.658 -15.437   6.650 1.00 . A A . 58 GLN HE22 1 1 
       13 16660 1 1 61 GLN HG2  H -14.106 -12.298   6.128 1.00 . A A . 58 GLN HG2  1 1 
       13 16661 1 1 61 GLN HG3  H -15.197 -11.502   7.259 1.00 . A A . 58 GLN HG3  1 1 
       13 16662 1 1 61 GLN N    N -15.192 -11.747   2.860 1.00 . A A . 58 GLN N    1 1 
       13 16663 1 1 61 GLN NE2  N -15.165 -14.598   6.396 1.00 . A A . 58 GLN NE2  1 1 
       13 16664 1 1 61 GLN O    O -18.217 -13.187   4.213 1.00 . A A . 58 GLN O    1 1 
       13 16665 1 1 61 GLN OE1  O -16.812 -13.563   7.411 1.00 . A A . 58 GLN OE1  1 1 
       13 16666 1 1 62 GLU C    C -19.540 -13.094   1.039 1.00 . A A . 59 GLU C    1 1 
       13 16667 1 1 62 GLU CA   C -19.362 -11.903   1.999 1.00 . A A . 59 GLU CA   1 1 
       13 16668 1 1 62 GLU CB   C -19.836 -10.594   1.334 1.00 . A A . 59 GLU CB   1 1 
       13 16669 1 1 62 GLU CD   C -20.336  -8.115   1.803 1.00 . A A . 59 GLU CD   1 1 
       13 16670 1 1 62 GLU CG   C -19.536  -9.360   2.205 1.00 . A A . 59 GLU CG   1 1 
       13 16671 1 1 62 GLU H    H -17.367 -11.144   1.977 1.00 . A A . 59 GLU H    1 1 
       13 16672 1 1 62 GLU HA   H -20.015 -12.087   2.853 1.00 . A A . 59 GLU HA   1 1 
       13 16673 1 1 62 GLU HB2  H -19.354 -10.474   0.363 1.00 . A A . 59 GLU HB2  1 1 
       13 16674 1 1 62 GLU HB3  H -20.912 -10.670   1.172 1.00 . A A . 59 GLU HB3  1 1 
       13 16675 1 1 62 GLU HG2  H -19.758  -9.595   3.248 1.00 . A A . 59 GLU HG2  1 1 
       13 16676 1 1 62 GLU HG3  H -18.471  -9.136   2.136 1.00 . A A . 59 GLU HG3  1 1 
       13 16677 1 1 62 GLU N    N -17.983 -11.768   2.487 1.00 . A A . 59 GLU N    1 1 
       13 16678 1 1 62 GLU O    O -20.584 -13.740   1.069 1.00 . A A . 59 GLU O    1 1 
       13 16679 1 1 62 GLU OE1  O -21.556  -8.100   2.082 1.00 . A A . 59 GLU OE1  1 1 
       13 16680 1 1 62 GLU OE2  O -19.707  -7.161   1.285 1.00 . A A . 59 GLU OE2  1 1 
       13 16681 1 1 63 GLU C    C -17.118 -15.144  -0.925 1.00 . A A . 60 GLU C    1 1 
       13 16682 1 1 63 GLU CA   C -18.526 -14.592  -0.665 1.00 . A A . 60 GLU CA   1 1 
       13 16683 1 1 63 GLU CB   C -19.246 -14.268  -1.993 1.00 . A A . 60 GLU CB   1 1 
       13 16684 1 1 63 GLU CD   C -20.250 -15.397  -4.046 1.00 . A A . 60 GLU CD   1 1 
       13 16685 1 1 63 GLU CG   C -19.114 -15.406  -3.021 1.00 . A A . 60 GLU CG   1 1 
       13 16686 1 1 63 GLU H    H -17.685 -12.862   0.325 1.00 . A A . 60 GLU H    1 1 
       13 16687 1 1 63 GLU HA   H -19.085 -15.393  -0.177 1.00 . A A . 60 GLU HA   1 1 
       13 16688 1 1 63 GLU HB2  H -20.302 -14.104  -1.779 1.00 . A A . 60 GLU HB2  1 1 
       13 16689 1 1 63 GLU HB3  H -18.835 -13.355  -2.429 1.00 . A A . 60 GLU HB3  1 1 
       13 16690 1 1 63 GLU HG2  H -18.157 -15.306  -3.539 1.00 . A A . 60 GLU HG2  1 1 
       13 16691 1 1 63 GLU HG3  H -19.110 -16.369  -2.506 1.00 . A A . 60 GLU HG3  1 1 
       13 16692 1 1 63 GLU N    N -18.528 -13.412   0.217 1.00 . A A . 60 GLU N    1 1 
       13 16693 1 1 63 GLU O    O -16.873 -16.331  -0.725 1.00 . A A . 60 GLU O    1 1 
       13 16694 1 1 63 GLU OE1  O -20.081 -14.710  -5.078 1.00 . A A . 60 GLU OE1  1 1 
       13 16695 1 1 63 GLU OE2  O -21.260 -16.089  -3.788 1.00 . A A . 60 GLU OE2  1 1 
       13 16696 1 1 64 GLY C    C -14.548 -14.403  -3.299 1.00 . A A . 61 GLY C    1 1 
       13 16697 1 1 64 GLY CA   C -14.857 -14.694  -1.828 1.00 . A A . 61 GLY CA   1 1 
       13 16698 1 1 64 GLY H    H -16.487 -13.333  -1.506 1.00 . A A . 61 GLY H    1 1 
       13 16699 1 1 64 GLY HA2  H -14.140 -14.164  -1.207 1.00 . A A . 61 GLY HA2  1 1 
       13 16700 1 1 64 GLY HA3  H -14.704 -15.759  -1.659 1.00 . A A . 61 GLY HA3  1 1 
       13 16701 1 1 64 GLY N    N -16.210 -14.300  -1.428 1.00 . A A . 61 GLY N    1 1 
       13 16702 1 1 64 GLY O    O -13.388 -14.189  -3.633 1.00 . A A . 61 GLY O    1 1 
       13 16703 1 1 65 LEU C    C -14.669 -12.519  -5.651 1.00 . A A . 62 LEU C    1 1 
       13 16704 1 1 65 LEU CA   C -15.480 -13.821  -5.549 1.00 . A A . 62 LEU CA   1 1 
       13 16705 1 1 65 LEU CB   C -16.916 -13.687  -6.104 1.00 . A A . 62 LEU CB   1 1 
       13 16706 1 1 65 LEU CD1  C -16.388 -13.165  -8.567 1.00 . A A . 62 LEU CD1  1 1 
       13 16707 1 1 65 LEU CD2  C -18.608 -12.606  -7.620 1.00 . A A . 62 LEU CD2  1 1 
       13 16708 1 1 65 LEU CG   C -17.120 -12.725  -7.294 1.00 . A A . 62 LEU CG   1 1 
       13 16709 1 1 65 LEU H    H -16.491 -14.534  -3.808 1.00 . A A . 62 LEU H    1 1 
       13 16710 1 1 65 LEU HA   H -14.950 -14.568  -6.141 1.00 . A A . 62 LEU HA   1 1 
       13 16711 1 1 65 LEU HB2  H -17.272 -14.679  -6.385 1.00 . A A . 62 LEU HB2  1 1 
       13 16712 1 1 65 LEU HB3  H -17.559 -13.333  -5.297 1.00 . A A . 62 LEU HB3  1 1 
       13 16713 1 1 65 LEU HD11 H -16.719 -14.156  -8.871 1.00 . A A . 62 LEU HD11 1 1 
       13 16714 1 1 65 LEU HD12 H -16.605 -12.457  -9.370 1.00 . A A . 62 LEU HD12 1 1 
       13 16715 1 1 65 LEU HD13 H -15.313 -13.176  -8.412 1.00 . A A . 62 LEU HD13 1 1 
       13 16716 1 1 65 LEU HD21 H -18.760 -11.791  -8.330 1.00 . A A . 62 LEU HD21 1 1 
       13 16717 1 1 65 LEU HD22 H -18.976 -13.538  -8.050 1.00 . A A . 62 LEU HD22 1 1 
       13 16718 1 1 65 LEU HD23 H -19.174 -12.392  -6.711 1.00 . A A . 62 LEU HD23 1 1 
       13 16719 1 1 65 LEU HG   H -16.776 -11.734  -7.002 1.00 . A A . 62 LEU HG   1 1 
       13 16720 1 1 65 LEU N    N -15.573 -14.296  -4.159 1.00 . A A . 62 LEU N    1 1 
       13 16721 1 1 65 LEU O    O -13.838 -12.374  -6.550 1.00 . A A . 62 LEU O    1 1 
       13 16722 1 1 66 SER C    C -12.552 -10.560  -4.478 1.00 . A A . 63 SER C    1 1 
       13 16723 1 1 66 SER CA   C -14.066 -10.380  -4.556 1.00 . A A . 63 SER CA   1 1 
       13 16724 1 1 66 SER CB   C -14.573  -9.529  -3.398 1.00 . A A . 63 SER CB   1 1 
       13 16725 1 1 66 SER H    H -15.583 -11.780  -4.018 1.00 . A A . 63 SER H    1 1 
       13 16726 1 1 66 SER HA   H -14.232  -9.801  -5.455 1.00 . A A . 63 SER HA   1 1 
       13 16727 1 1 66 SER HB2  H -14.828 -10.156  -2.542 1.00 . A A . 63 SER HB2  1 1 
       13 16728 1 1 66 SER HB3  H -13.806  -8.811  -3.098 1.00 . A A . 63 SER HB3  1 1 
       13 16729 1 1 66 SER HG   H -15.909  -8.112  -3.251 1.00 . A A . 63 SER HG   1 1 
       13 16730 1 1 66 SER N    N -14.843 -11.612  -4.682 1.00 . A A . 63 SER N    1 1 
       13 16731 1 1 66 SER O    O -11.859  -9.569  -4.691 1.00 . A A . 63 SER O    1 1 
       13 16732 1 1 66 SER OG   O -15.709  -8.829  -3.856 1.00 . A A . 63 SER OG   1 1 
       13 16733 1 1 67 VAL C    C -10.337 -11.640  -6.053 1.00 . A A . 64 VAL C    1 1 
       13 16734 1 1 67 VAL CA   C -10.628 -12.082  -4.622 1.00 . A A . 64 VAL CA   1 1 
       13 16735 1 1 67 VAL CB   C -10.279 -13.569  -4.388 1.00 . A A . 64 VAL CB   1 1 
       13 16736 1 1 67 VAL CG1  C  -8.990 -13.964  -5.115 1.00 . A A . 64 VAL CG1  1 1 
       13 16737 1 1 67 VAL CG2  C -10.122 -13.865  -2.891 1.00 . A A . 64 VAL CG2  1 1 
       13 16738 1 1 67 VAL H    H -12.643 -12.564  -4.106 1.00 . A A . 64 VAL H    1 1 
       13 16739 1 1 67 VAL HA   H  -9.983 -11.474  -3.988 1.00 . A A . 64 VAL HA   1 1 
       13 16740 1 1 67 VAL HB   H -11.070 -14.201  -4.789 1.00 . A A . 64 VAL HB   1 1 
       13 16741 1 1 67 VAL HG11 H  -8.274 -13.148  -5.077 1.00 . A A . 64 VAL HG11 1 1 
       13 16742 1 1 67 VAL HG12 H  -8.558 -14.873  -4.699 1.00 . A A . 64 VAL HG12 1 1 
       13 16743 1 1 67 VAL HG13 H  -9.223 -14.161  -6.161 1.00 . A A . 64 VAL HG13 1 1 
       13 16744 1 1 67 VAL HG21 H  -9.612 -13.052  -2.379 1.00 . A A . 64 VAL HG21 1 1 
       13 16745 1 1 67 VAL HG22 H -11.110 -13.986  -2.456 1.00 . A A . 64 VAL HG22 1 1 
       13 16746 1 1 67 VAL HG23 H  -9.582 -14.796  -2.726 1.00 . A A . 64 VAL HG23 1 1 
       13 16747 1 1 67 VAL N    N -12.023 -11.779  -4.293 1.00 . A A . 64 VAL N    1 1 
       13 16748 1 1 67 VAL O    O  -9.544 -10.730  -6.239 1.00 . A A . 64 VAL O    1 1 
       13 16749 1 1 68 SER C    C -11.495 -10.540  -8.784 1.00 . A A . 65 SER C    1 1 
       13 16750 1 1 68 SER CA   C -10.718 -11.812  -8.439 1.00 . A A . 65 SER CA   1 1 
       13 16751 1 1 68 SER CB   C -11.032 -12.936  -9.427 1.00 . A A . 65 SER CB   1 1 
       13 16752 1 1 68 SER H    H -11.726 -12.879  -6.853 1.00 . A A . 65 SER H    1 1 
       13 16753 1 1 68 SER HA   H  -9.654 -11.584  -8.532 1.00 . A A . 65 SER HA   1 1 
       13 16754 1 1 68 SER HB2  H -10.807 -13.898  -8.966 1.00 . A A . 65 SER HB2  1 1 
       13 16755 1 1 68 SER HB3  H -12.086 -12.913  -9.708 1.00 . A A . 65 SER HB3  1 1 
       13 16756 1 1 68 SER HG   H -10.342 -11.900 -10.925 1.00 . A A . 65 SER HG   1 1 
       13 16757 1 1 68 SER N    N -10.972 -12.237  -7.064 1.00 . A A . 65 SER N    1 1 
       13 16758 1 1 68 SER O    O -10.960  -9.690  -9.491 1.00 . A A . 65 SER O    1 1 
       13 16759 1 1 68 SER OG   O -10.212 -12.786 -10.567 1.00 . A A . 65 SER OG   1 1 
       13 16760 1 1 69 GLU C    C -13.139  -7.949  -8.106 1.00 . A A . 66 GLU C    1 1 
       13 16761 1 1 69 GLU CA   C -13.618  -9.292  -8.657 1.00 . A A . 66 GLU CA   1 1 
       13 16762 1 1 69 GLU CB   C -15.063  -9.558  -8.205 1.00 . A A . 66 GLU CB   1 1 
       13 16763 1 1 69 GLU CD   C -16.591  -9.592 -10.224 1.00 . A A . 66 GLU CD   1 1 
       13 16764 1 1 69 GLU CG   C -16.093  -8.775  -9.030 1.00 . A A . 66 GLU CG   1 1 
       13 16765 1 1 69 GLU H    H -13.113 -11.139  -7.700 1.00 . A A . 66 GLU H    1 1 
       13 16766 1 1 69 GLU HA   H -13.618  -9.219  -9.747 1.00 . A A . 66 GLU HA   1 1 
       13 16767 1 1 69 GLU HB2  H -15.276 -10.620  -8.288 1.00 . A A . 66 GLU HB2  1 1 
       13 16768 1 1 69 GLU HB3  H -15.185  -9.265  -7.167 1.00 . A A . 66 GLU HB3  1 1 
       13 16769 1 1 69 GLU HG2  H -16.935  -8.521  -8.382 1.00 . A A . 66 GLU HG2  1 1 
       13 16770 1 1 69 GLU HG3  H -15.659  -7.839  -9.385 1.00 . A A . 66 GLU HG3  1 1 
       13 16771 1 1 69 GLU N    N -12.731 -10.395  -8.283 1.00 . A A . 66 GLU N    1 1 
       13 16772 1 1 69 GLU O    O -12.998  -7.014  -8.884 1.00 . A A . 66 GLU O    1 1 
       13 16773 1 1 69 GLU OE1  O -15.736  -9.939 -11.069 1.00 . A A . 66 GLU OE1  1 1 
       13 16774 1 1 69 GLU OE2  O -17.811  -9.859 -10.268 1.00 . A A . 66 GLU OE2  1 1 
       13 16775 1 1 70 ALA C    C -11.046  -6.144  -6.588 1.00 . A A . 67 ALA C    1 1 
       13 16776 1 1 70 ALA CA   C -12.494  -6.525  -6.229 1.00 . A A . 67 ALA CA   1 1 
       13 16777 1 1 70 ALA CB   C -12.755  -6.495  -4.723 1.00 . A A . 67 ALA CB   1 1 
       13 16778 1 1 70 ALA H    H -12.885  -8.620  -6.184 1.00 . A A . 67 ALA H    1 1 
       13 16779 1 1 70 ALA HA   H -13.153  -5.774  -6.656 1.00 . A A . 67 ALA HA   1 1 
       13 16780 1 1 70 ALA HB1  H -12.668  -5.469  -4.369 1.00 . A A . 67 ALA HB1  1 1 
       13 16781 1 1 70 ALA HB2  H -13.765  -6.848  -4.514 1.00 . A A . 67 ALA HB2  1 1 
       13 16782 1 1 70 ALA HB3  H -12.031  -7.115  -4.209 1.00 . A A . 67 ALA HB3  1 1 
       13 16783 1 1 70 ALA N    N -12.877  -7.816  -6.797 1.00 . A A . 67 ALA N    1 1 
       13 16784 1 1 70 ALA O    O -10.743  -4.956  -6.682 1.00 . A A . 67 ALA O    1 1 
       13 16785 1 1 71 ILE C    C  -9.107  -6.360  -8.948 1.00 . A A . 68 ILE C    1 1 
       13 16786 1 1 71 ILE CA   C  -8.884  -6.900  -7.531 1.00 . A A . 68 ILE CA   1 1 
       13 16787 1 1 71 ILE CB   C  -7.985  -8.161  -7.505 1.00 . A A . 68 ILE CB   1 1 
       13 16788 1 1 71 ILE CD1  C  -6.729  -9.686  -5.803 1.00 . A A . 68 ILE CD1  1 1 
       13 16789 1 1 71 ILE CG1  C  -7.592  -8.437  -6.038 1.00 . A A . 68 ILE CG1  1 1 
       13 16790 1 1 71 ILE CG2  C  -6.720  -7.959  -8.363 1.00 . A A . 68 ILE CG2  1 1 
       13 16791 1 1 71 ILE H    H -10.486  -8.083  -6.724 1.00 . A A . 68 ILE H    1 1 
       13 16792 1 1 71 ILE HA   H  -8.362  -6.118  -6.978 1.00 . A A . 68 ILE HA   1 1 
       13 16793 1 1 71 ILE HB   H  -8.540  -9.011  -7.903 1.00 . A A . 68 ILE HB   1 1 
       13 16794 1 1 71 ILE HD11 H  -5.700  -9.515  -6.102 1.00 . A A . 68 ILE HD11 1 1 
       13 16795 1 1 71 ILE HD12 H  -6.749  -9.936  -4.745 1.00 . A A . 68 ILE HD12 1 1 
       13 16796 1 1 71 ILE HD13 H  -7.112 -10.530  -6.374 1.00 . A A . 68 ILE HD13 1 1 
       13 16797 1 1 71 ILE HG12 H  -7.066  -7.566  -5.663 1.00 . A A . 68 ILE HG12 1 1 
       13 16798 1 1 71 ILE HG13 H  -8.494  -8.544  -5.437 1.00 . A A . 68 ILE HG13 1 1 
       13 16799 1 1 71 ILE HG21 H  -6.187  -7.062  -8.042 1.00 . A A . 68 ILE HG21 1 1 
       13 16800 1 1 71 ILE HG22 H  -6.060  -8.821  -8.274 1.00 . A A . 68 ILE HG22 1 1 
       13 16801 1 1 71 ILE HG23 H  -6.987  -7.868  -9.416 1.00 . A A . 68 ILE HG23 1 1 
       13 16802 1 1 71 ILE N    N -10.178  -7.130  -6.874 1.00 . A A . 68 ILE N    1 1 
       13 16803 1 1 71 ILE O    O  -8.606  -5.283  -9.267 1.00 . A A . 68 ILE O    1 1 
       13 16804 1 1 72 ALA C    C -10.855  -5.199 -11.120 1.00 . A A . 69 ALA C    1 1 
       13 16805 1 1 72 ALA CA   C -10.179  -6.580 -11.143 1.00 . A A . 69 ALA CA   1 1 
       13 16806 1 1 72 ALA CB   C -11.011  -7.625 -11.893 1.00 . A A . 69 ALA CB   1 1 
       13 16807 1 1 72 ALA H    H -10.270  -7.954  -9.512 1.00 . A A . 69 ALA H    1 1 
       13 16808 1 1 72 ALA HA   H  -9.236  -6.463 -11.679 1.00 . A A . 69 ALA HA   1 1 
       13 16809 1 1 72 ALA HB1  H -11.211  -7.274 -12.905 1.00 . A A . 69 ALA HB1  1 1 
       13 16810 1 1 72 ALA HB2  H -10.458  -8.564 -11.948 1.00 . A A . 69 ALA HB2  1 1 
       13 16811 1 1 72 ALA HB3  H -11.958  -7.795 -11.378 1.00 . A A . 69 ALA HB3  1 1 
       13 16812 1 1 72 ALA N    N  -9.870  -7.063  -9.797 1.00 . A A . 69 ALA N    1 1 
       13 16813 1 1 72 ALA O    O -10.464  -4.343 -11.908 1.00 . A A . 69 ALA O    1 1 
       13 16814 1 1 73 GLN C    C -11.270  -2.615  -9.583 1.00 . A A . 70 GLN C    1 1 
       13 16815 1 1 73 GLN CA   C -12.364  -3.630  -9.916 1.00 . A A . 70 GLN CA   1 1 
       13 16816 1 1 73 GLN CB   C -13.425  -3.676  -8.809 1.00 . A A . 70 GLN CB   1 1 
       13 16817 1 1 73 GLN CD   C -15.706  -4.565  -8.100 1.00 . A A . 70 GLN CD   1 1 
       13 16818 1 1 73 GLN CG   C -14.751  -4.307  -9.267 1.00 . A A . 70 GLN CG   1 1 
       13 16819 1 1 73 GLN H    H -12.094  -5.729  -9.614 1.00 . A A . 70 GLN H    1 1 
       13 16820 1 1 73 GLN HA   H -12.856  -3.280 -10.823 1.00 . A A . 70 GLN HA   1 1 
       13 16821 1 1 73 GLN HB2  H -13.023  -4.214  -7.960 1.00 . A A . 70 GLN HB2  1 1 
       13 16822 1 1 73 GLN HB3  H -13.637  -2.655  -8.484 1.00 . A A . 70 GLN HB3  1 1 
       13 16823 1 1 73 GLN HE21 H -16.506  -6.248  -8.940 1.00 . A A . 70 GLN HE21 1 1 
       13 16824 1 1 73 GLN HE22 H -17.124  -5.712  -7.375 1.00 . A A . 70 GLN HE22 1 1 
       13 16825 1 1 73 GLN HG2  H -15.237  -3.635  -9.972 1.00 . A A . 70 GLN HG2  1 1 
       13 16826 1 1 73 GLN HG3  H -14.556  -5.247  -9.781 1.00 . A A . 70 GLN HG3  1 1 
       13 16827 1 1 73 GLN N    N -11.786  -4.947 -10.189 1.00 . A A . 70 GLN N    1 1 
       13 16828 1 1 73 GLN NE2  N -16.520  -5.601  -8.169 1.00 . A A . 70 GLN NE2  1 1 
       13 16829 1 1 73 GLN O    O -11.049  -1.729 -10.395 1.00 . A A . 70 GLN O    1 1 
       13 16830 1 1 73 GLN OE1  O -15.751  -3.851  -7.111 1.00 . A A . 70 GLN OE1  1 1 
       13 16831 1 1 74 VAL C    C  -8.463  -1.504  -9.166 1.00 . A A . 71 VAL C    1 1 
       13 16832 1 1 74 VAL CA   C  -9.555  -1.701  -8.096 1.00 . A A . 71 VAL CA   1 1 
       13 16833 1 1 74 VAL CB   C  -8.958  -1.946  -6.696 1.00 . A A . 71 VAL CB   1 1 
       13 16834 1 1 74 VAL CG1  C  -7.859  -3.014  -6.683 1.00 . A A . 71 VAL CG1  1 1 
       13 16835 1 1 74 VAL CG2  C  -8.410  -0.640  -6.100 1.00 . A A . 71 VAL CG2  1 1 
       13 16836 1 1 74 VAL H    H -10.715  -3.507  -7.823 1.00 . A A . 71 VAL H    1 1 
       13 16837 1 1 74 VAL HA   H -10.107  -0.762  -8.035 1.00 . A A . 71 VAL HA   1 1 
       13 16838 1 1 74 VAL HB   H  -9.755  -2.291  -6.036 1.00 . A A . 71 VAL HB   1 1 
       13 16839 1 1 74 VAL HG11 H  -6.954  -2.646  -7.166 1.00 . A A . 71 VAL HG11 1 1 
       13 16840 1 1 74 VAL HG12 H  -7.639  -3.281  -5.652 1.00 . A A . 71 VAL HG12 1 1 
       13 16841 1 1 74 VAL HG13 H  -8.212  -3.905  -7.193 1.00 . A A . 71 VAL HG13 1 1 
       13 16842 1 1 74 VAL HG21 H  -9.230  -0.070  -5.661 1.00 . A A . 71 VAL HG21 1 1 
       13 16843 1 1 74 VAL HG22 H  -7.667  -0.854  -5.336 1.00 . A A . 71 VAL HG22 1 1 
       13 16844 1 1 74 VAL HG23 H  -7.927  -0.027  -6.857 1.00 . A A . 71 VAL HG23 1 1 
       13 16845 1 1 74 VAL N    N -10.539  -2.735  -8.464 1.00 . A A . 71 VAL N    1 1 
       13 16846 1 1 74 VAL O    O  -7.947  -0.399  -9.309 1.00 . A A . 71 VAL O    1 1 
       13 16847 1 1 75 LYS C    C  -7.828  -1.773 -12.346 1.00 . A A . 72 LYS C    1 1 
       13 16848 1 1 75 LYS CA   C  -7.208  -2.412 -11.094 1.00 . A A . 72 LYS CA   1 1 
       13 16849 1 1 75 LYS CB   C  -6.611  -3.771 -11.478 1.00 . A A . 72 LYS CB   1 1 
       13 16850 1 1 75 LYS CD   C  -4.372  -4.972 -10.983 1.00 . A A . 72 LYS CD   1 1 
       13 16851 1 1 75 LYS CE   C  -4.549  -5.971 -12.141 1.00 . A A . 72 LYS CE   1 1 
       13 16852 1 1 75 LYS CG   C  -5.669  -4.370 -10.418 1.00 . A A . 72 LYS CG   1 1 
       13 16853 1 1 75 LYS H    H  -8.532  -3.450  -9.735 1.00 . A A . 72 LYS H    1 1 
       13 16854 1 1 75 LYS HA   H  -6.392  -1.748 -10.802 1.00 . A A . 72 LYS HA   1 1 
       13 16855 1 1 75 LYS HB2  H  -7.413  -4.481 -11.695 1.00 . A A . 72 LYS HB2  1 1 
       13 16856 1 1 75 LYS HB3  H  -6.051  -3.601 -12.393 1.00 . A A . 72 LYS HB3  1 1 
       13 16857 1 1 75 LYS HD2  H  -3.703  -4.167 -11.288 1.00 . A A . 72 LYS HD2  1 1 
       13 16858 1 1 75 LYS HD3  H  -3.882  -5.503 -10.165 1.00 . A A . 72 LYS HD3  1 1 
       13 16859 1 1 75 LYS HE2  H  -3.740  -6.703 -12.073 1.00 . A A . 72 LYS HE2  1 1 
       13 16860 1 1 75 LYS HE3  H  -5.494  -6.508 -12.022 1.00 . A A . 72 LYS HE3  1 1 
       13 16861 1 1 75 LYS HG2  H  -5.388  -3.599  -9.699 1.00 . A A . 72 LYS HG2  1 1 
       13 16862 1 1 75 LYS HG3  H  -6.194  -5.150  -9.872 1.00 . A A . 72 LYS HG3  1 1 
       13 16863 1 1 75 LYS HZ1  H  -3.845  -4.528 -13.441 1.00 . A A . 72 LYS HZ1  1 1 
       13 16864 1 1 75 LYS HZ2  H  -4.165  -5.962 -14.178 1.00 . A A . 72 LYS HZ2  1 1 
       13 16865 1 1 75 LYS HZ3  H  -5.396  -4.964 -13.740 1.00 . A A . 72 LYS HZ3  1 1 
       13 16866 1 1 75 LYS N    N  -8.127  -2.541  -9.955 1.00 . A A . 72 LYS N    1 1 
       13 16867 1 1 75 LYS NZ   N  -4.485  -5.312 -13.471 1.00 . A A . 72 LYS NZ   1 1 
       13 16868 1 1 75 LYS O    O  -7.091  -1.142 -13.100 1.00 . A A . 72 LYS O    1 1 
       13 16869 1 1 76 THR C    C -10.384   0.034 -13.417 1.00 . A A . 73 THR C    1 1 
       13 16870 1 1 76 THR CA   C  -9.837  -1.364 -13.755 1.00 . A A . 73 THR CA   1 1 
       13 16871 1 1 76 THR CB   C -10.927  -2.325 -14.279 1.00 . A A . 73 THR CB   1 1 
       13 16872 1 1 76 THR CG2  C -12.292  -2.250 -13.591 1.00 . A A . 73 THR CG2  1 1 
       13 16873 1 1 76 THR H    H  -9.649  -2.586 -11.994 1.00 . A A . 73 THR H    1 1 
       13 16874 1 1 76 THR HA   H  -9.123  -1.232 -14.568 1.00 . A A . 73 THR HA   1 1 
       13 16875 1 1 76 THR HB   H -10.553  -3.344 -14.186 1.00 . A A . 73 THR HB   1 1 
       13 16876 1 1 76 THR HG1  H -11.957  -2.576 -15.884 1.00 . A A . 73 THR HG1  1 1 
       13 16877 1 1 76 THR HG21 H -12.166  -2.065 -12.531 1.00 . A A . 73 THR HG21 1 1 
       13 16878 1 1 76 THR HG22 H -12.895  -1.445 -14.011 1.00 . A A . 73 THR HG22 1 1 
       13 16879 1 1 76 THR HG23 H -12.814  -3.200 -13.712 1.00 . A A . 73 THR HG23 1 1 
       13 16880 1 1 76 THR N    N  -9.124  -1.975 -12.615 1.00 . A A . 73 THR N    1 1 
       13 16881 1 1 76 THR O    O -10.576   0.862 -14.305 1.00 . A A . 73 THR O    1 1 
       13 16882 1 1 76 THR OG1  O -11.155  -2.106 -15.648 1.00 . A A . 73 THR OG1  1 1 
       13 16883 1 1 77 GLU C    C  -9.663   2.586 -11.653 1.00 . A A . 74 GLU C    1 1 
       13 16884 1 1 77 GLU CA   C -10.880   1.640 -11.574 1.00 . A A . 74 GLU CA   1 1 
       13 16885 1 1 77 GLU CB   C -11.330   1.495 -10.106 1.00 . A A . 74 GLU CB   1 1 
       13 16886 1 1 77 GLU CD   C -13.250   1.010  -8.525 1.00 . A A . 74 GLU CD   1 1 
       13 16887 1 1 77 GLU CG   C -12.795   1.054  -9.990 1.00 . A A . 74 GLU CG   1 1 
       13 16888 1 1 77 GLU H    H -10.477  -0.434 -11.453 1.00 . A A . 74 GLU H    1 1 
       13 16889 1 1 77 GLU HA   H -11.693   2.071 -12.156 1.00 . A A . 74 GLU HA   1 1 
       13 16890 1 1 77 GLU HB2  H -10.682   0.786  -9.592 1.00 . A A . 74 GLU HB2  1 1 
       13 16891 1 1 77 GLU HB3  H -11.229   2.453  -9.598 1.00 . A A . 74 GLU HB3  1 1 
       13 16892 1 1 77 GLU HG2  H -13.415   1.760 -10.547 1.00 . A A . 74 GLU HG2  1 1 
       13 16893 1 1 77 GLU HG3  H -12.930   0.071 -10.442 1.00 . A A . 74 GLU HG3  1 1 
       13 16894 1 1 77 GLU N    N -10.586   0.321 -12.127 1.00 . A A . 74 GLU N    1 1 
       13 16895 1 1 77 GLU O    O  -8.516   2.136 -11.704 1.00 . A A . 74 GLU O    1 1 
       13 16896 1 1 77 GLU OE1  O -12.759   0.126  -7.786 1.00 . A A . 74 GLU OE1  1 1 
       13 16897 1 1 77 GLU OE2  O -14.087   1.866  -8.157 1.00 . A A . 74 GLU OE2  1 1 
       13 16898 1 1 78 PRO C    C  -8.099   4.997 -10.285 1.00 . A A . 75 PRO C    1 1 
       13 16899 1 1 78 PRO CA   C  -8.815   4.899 -11.651 1.00 . A A . 75 PRO CA   1 1 
       13 16900 1 1 78 PRO CB   C  -9.491   6.217 -12.044 1.00 . A A . 75 PRO CB   1 1 
       13 16901 1 1 78 PRO CD   C -11.199   4.557 -11.663 1.00 . A A . 75 PRO CD   1 1 
       13 16902 1 1 78 PRO CG   C -10.940   6.058 -11.582 1.00 . A A . 75 PRO CG   1 1 
       13 16903 1 1 78 PRO HA   H  -8.100   4.620 -12.425 1.00 . A A . 75 PRO HA   1 1 
       13 16904 1 1 78 PRO HB2  H  -9.015   7.079 -11.573 1.00 . A A . 75 PRO HB2  1 1 
       13 16905 1 1 78 PRO HB3  H  -9.468   6.319 -13.129 1.00 . A A . 75 PRO HB3  1 1 
       13 16906 1 1 78 PRO HD2  H -11.808   4.245 -10.816 1.00 . A A . 75 PRO HD2  1 1 
       13 16907 1 1 78 PRO HD3  H -11.706   4.317 -12.599 1.00 . A A . 75 PRO HD3  1 1 
       13 16908 1 1 78 PRO HG2  H -11.040   6.390 -10.549 1.00 . A A . 75 PRO HG2  1 1 
       13 16909 1 1 78 PRO HG3  H -11.626   6.609 -12.228 1.00 . A A . 75 PRO HG3  1 1 
       13 16910 1 1 78 PRO N    N  -9.892   3.913 -11.640 1.00 . A A . 75 PRO N    1 1 
       13 16911 1 1 78 PRO O    O  -8.740   4.833  -9.244 1.00 . A A . 75 PRO O    1 1 
       13 16912 1 1 79 PRO C    C  -6.381   6.846  -8.346 1.00 . A A . 76 PRO C    1 1 
       13 16913 1 1 79 PRO CA   C  -6.025   5.515  -9.027 1.00 . A A . 76 PRO CA   1 1 
       13 16914 1 1 79 PRO CB   C  -4.555   5.472  -9.455 1.00 . A A . 76 PRO CB   1 1 
       13 16915 1 1 79 PRO CD   C  -5.932   5.515 -11.424 1.00 . A A . 76 PRO CD   1 1 
       13 16916 1 1 79 PRO CG   C  -4.586   6.002 -10.888 1.00 . A A . 76 PRO CG   1 1 
       13 16917 1 1 79 PRO HA   H  -6.224   4.701  -8.330 1.00 . A A . 76 PRO HA   1 1 
       13 16918 1 1 79 PRO HB2  H  -3.915   6.082  -8.816 1.00 . A A . 76 PRO HB2  1 1 
       13 16919 1 1 79 PRO HB3  H  -4.210   4.437  -9.457 1.00 . A A . 76 PRO HB3  1 1 
       13 16920 1 1 79 PRO HD2  H  -6.357   6.262 -12.096 1.00 . A A . 76 PRO HD2  1 1 
       13 16921 1 1 79 PRO HD3  H  -5.801   4.566 -11.947 1.00 . A A . 76 PRO HD3  1 1 
       13 16922 1 1 79 PRO HG2  H  -4.569   7.093 -10.877 1.00 . A A . 76 PRO HG2  1 1 
       13 16923 1 1 79 PRO HG3  H  -3.755   5.612 -11.478 1.00 . A A . 76 PRO HG3  1 1 
       13 16924 1 1 79 PRO N    N  -6.786   5.310 -10.262 1.00 . A A . 76 PRO N    1 1 
       13 16925 1 1 79 PRO O    O  -6.965   7.739  -8.967 1.00 . A A . 76 PRO O    1 1 
       13 16926 1 1 80 ARG C    C  -5.516   8.317  -5.002 1.00 . A A . 77 ARG C    1 1 
       13 16927 1 1 80 ARG CA   C  -6.412   8.136  -6.236 1.00 . A A . 77 ARG CA   1 1 
       13 16928 1 1 80 ARG CB   C  -7.925   8.059  -5.896 1.00 . A A . 77 ARG CB   1 1 
       13 16929 1 1 80 ARG CD   C  -8.373  10.438  -5.134 1.00 . A A . 77 ARG CD   1 1 
       13 16930 1 1 80 ARG CG   C  -8.635   9.382  -6.214 1.00 . A A . 77 ARG CG   1 1 
       13 16931 1 1 80 ARG CZ   C  -8.160  12.917  -5.008 1.00 . A A . 77 ARG CZ   1 1 
       13 16932 1 1 80 ARG H    H  -5.476   6.249  -6.631 1.00 . A A . 77 ARG H    1 1 
       13 16933 1 1 80 ARG HA   H  -6.243   9.020  -6.852 1.00 . A A . 77 ARG HA   1 1 
       13 16934 1 1 80 ARG HB2  H  -8.399   7.283  -6.497 1.00 . A A . 77 ARG HB2  1 1 
       13 16935 1 1 80 ARG HB3  H  -8.093   7.792  -4.852 1.00 . A A . 77 ARG HB3  1 1 
       13 16936 1 1 80 ARG HD2  H  -9.161  10.366  -4.381 1.00 . A A . 77 ARG HD2  1 1 
       13 16937 1 1 80 ARG HD3  H  -7.420  10.236  -4.648 1.00 . A A . 77 ARG HD3  1 1 
       13 16938 1 1 80 ARG HE   H  -8.401  11.874  -6.697 1.00 . A A . 77 ARG HE   1 1 
       13 16939 1 1 80 ARG HG2  H  -8.298   9.739  -7.188 1.00 . A A . 77 ARG HG2  1 1 
       13 16940 1 1 80 ARG HG3  H  -9.709   9.204  -6.277 1.00 . A A . 77 ARG HG3  1 1 
       13 16941 1 1 80 ARG HH11 H  -7.722  12.014  -3.322 1.00 . A A . 77 ARG HH11 1 1 
       13 16942 1 1 80 ARG HH12 H  -7.832  13.743  -3.186 1.00 . A A . 77 ARG HH12 1 1 
       13 16943 1 1 80 ARG HH21 H  -8.188  14.113  -6.625 1.00 . A A . 77 ARG HH21 1 1 
       13 16944 1 1 80 ARG HH22 H  -7.976  14.912  -5.094 1.00 . A A . 77 ARG HH22 1 1 
       13 16945 1 1 80 ARG N    N  -6.034   6.976  -7.055 1.00 . A A . 77 ARG N    1 1 
       13 16946 1 1 80 ARG NE   N  -8.340  11.799  -5.697 1.00 . A A . 77 ARG NE   1 1 
       13 16947 1 1 80 ARG NH1  N  -7.999  12.906  -3.708 1.00 . A A . 77 ARG NH1  1 1 
       13 16948 1 1 80 ARG NH2  N  -8.139  14.077  -5.624 1.00 . A A . 77 ARG NH2  1 1 
       13 16949 1 1 80 ARG O    O  -5.839   7.859  -3.907 1.00 . A A . 77 ARG O    1 1 
       13 16950 1 1 81 GLU C    C  -4.211  10.866  -3.494 1.00 . A A . 78 GLU C    1 1 
       13 16951 1 1 81 GLU CA   C  -3.573   9.604  -4.132 1.00 . A A . 78 GLU CA   1 1 
       13 16952 1 1 81 GLU CB   C  -2.150   9.862  -4.676 1.00 . A A . 78 GLU CB   1 1 
       13 16953 1 1 81 GLU CD   C  -1.631   8.279  -6.644 1.00 . A A . 78 GLU CD   1 1 
       13 16954 1 1 81 GLU CG   C  -1.420   8.584  -5.148 1.00 . A A . 78 GLU CG   1 1 
       13 16955 1 1 81 GLU H    H  -4.111   9.163  -6.154 1.00 . A A . 78 GLU H    1 1 
       13 16956 1 1 81 GLU HA   H  -3.484   8.881  -3.322 1.00 . A A . 78 GLU HA   1 1 
       13 16957 1 1 81 GLU HB2  H  -2.185  10.586  -5.492 1.00 . A A . 78 GLU HB2  1 1 
       13 16958 1 1 81 GLU HB3  H  -1.555  10.297  -3.872 1.00 . A A . 78 GLU HB3  1 1 
       13 16959 1 1 81 GLU HG2  H  -0.350   8.724  -4.972 1.00 . A A . 78 GLU HG2  1 1 
       13 16960 1 1 81 GLU HG3  H  -1.733   7.733  -4.539 1.00 . A A . 78 GLU HG3  1 1 
       13 16961 1 1 81 GLU N    N  -4.401   9.018  -5.196 1.00 . A A . 78 GLU N    1 1 
       13 16962 1 1 81 GLU O    O  -3.592  11.390  -2.542 1.00 . A A . 78 GLU O    1 1 
       13 16963 1 1 81 GLU OXT  O  -5.319  11.283  -3.921 1.00 . A A . 78 GLU OXT  1 1 
       13 16964 1 1 81 GLU OE1  O  -2.655   7.634  -6.991 1.00 . A A . 78 GLU OE1  1 1 
       13 16965 1 1 81 GLU OE2  O  -0.775   8.710  -7.447 1.00 . A A . 78 GLU OE2  1 1 
       14 16966 1 1  4 MET C    C   3.673   4.775   5.009 1.00 . A A .  1 MET C    1 1 
       14 16967 1 1  4 MET CA   C   3.710   6.002   5.960 1.00 . A A .  1 MET CA   1 1 
       14 16968 1 1  4 MET CB   C   2.598   5.872   7.024 1.00 . A A .  1 MET CB   1 1 
       14 16969 1 1  4 MET CE   C   2.253   6.712  10.271 1.00 . A A .  1 MET CE   1 1 
       14 16970 1 1  4 MET CG   C   3.001   4.983   8.207 1.00 . A A .  1 MET CG   1 1 
       14 16971 1 1  4 MET H    H   3.191   7.244   4.308 1.00 . A A .  1 MET H    1 1 
       14 16972 1 1  4 MET HA   H   4.679   6.014   6.462 1.00 . A A .  1 MET HA   1 1 
       14 16973 1 1  4 MET HB2  H   2.364   6.858   7.421 1.00 . A A .  1 MET HB2  1 1 
       14 16974 1 1  4 MET HB3  H   1.688   5.480   6.566 1.00 . A A .  1 MET HB3  1 1 
       14 16975 1 1  4 MET HE1  H   3.323   6.795  10.458 1.00 . A A .  1 MET HE1  1 1 
       14 16976 1 1  4 MET HE2  H   1.949   7.474   9.554 1.00 . A A .  1 MET HE2  1 1 
       14 16977 1 1  4 MET HE3  H   1.713   6.869  11.205 1.00 . A A .  1 MET HE3  1 1 
       14 16978 1 1  4 MET HG2  H   3.049   3.948   7.874 1.00 . A A .  1 MET HG2  1 1 
       14 16979 1 1  4 MET HG3  H   3.993   5.278   8.552 1.00 . A A .  1 MET HG3  1 1 
       14 16980 1 1  4 MET N    N   3.543   7.299   5.255 1.00 . A A .  1 MET N    1 1 
       14 16981 1 1  4 MET O    O   3.200   4.905   3.883 1.00 . A A .  1 MET O    1 1 
       14 16982 1 1  4 MET SD   S   1.870   5.059   9.623 1.00 . A A .  1 MET SD   1 1 
       14 16983 1 1  5 THR C    C   3.805   1.144   5.862 1.00 . A A .  2 THR C    1 1 
       14 16984 1 1  5 THR CA   C   3.956   2.261   4.809 1.00 . A A .  2 THR CA   1 1 
       14 16985 1 1  5 THR CB   C   5.146   1.892   3.894 1.00 . A A .  2 THR CB   1 1 
       14 16986 1 1  5 THR CG2  C   5.533   2.962   2.873 1.00 . A A .  2 THR CG2  1 1 
       14 16987 1 1  5 THR H    H   4.441   3.533   6.423 1.00 . A A .  2 THR H    1 1 
       14 16988 1 1  5 THR HA   H   3.052   2.280   4.198 1.00 . A A .  2 THR HA   1 1 
       14 16989 1 1  5 THR HB   H   4.882   0.993   3.340 1.00 . A A .  2 THR HB   1 1 
       14 16990 1 1  5 THR HG1  H   6.414   2.301   5.297 1.00 . A A .  2 THR HG1  1 1 
       14 16991 1 1  5 THR HG21 H   5.911   3.851   3.375 1.00 . A A .  2 THR HG21 1 1 
       14 16992 1 1  5 THR HG22 H   6.313   2.570   2.221 1.00 . A A .  2 THR HG22 1 1 
       14 16993 1 1  5 THR HG23 H   4.665   3.223   2.268 1.00 . A A .  2 THR HG23 1 1 
       14 16994 1 1  5 THR N    N   4.117   3.586   5.467 1.00 . A A .  2 THR N    1 1 
       14 16995 1 1  5 THR O    O   4.244   1.336   6.998 1.00 . A A .  2 THR O    1 1 
       14 16996 1 1  5 THR OG1  O   6.299   1.599   4.654 1.00 . A A .  2 THR OG1  1 1 
       14 16997 1 1  6 LEU C    C   3.391  -2.521   5.705 1.00 . A A .  3 LEU C    1 1 
       14 16998 1 1  6 LEU CA   C   3.040  -1.187   6.396 1.00 . A A .  3 LEU CA   1 1 
       14 16999 1 1  6 LEU CB   C   1.575  -1.247   6.880 1.00 . A A .  3 LEU CB   1 1 
       14 17000 1 1  6 LEU CD1  C   2.077  -0.386   9.240 1.00 . A A .  3 LEU CD1  1 1 
       14 17001 1 1  6 LEU CD2  C   0.882   1.130   7.636 1.00 . A A .  3 LEU CD2  1 1 
       14 17002 1 1  6 LEU CG   C   1.129  -0.326   8.035 1.00 . A A .  3 LEU CG   1 1 
       14 17003 1 1  6 LEU H    H   2.919  -0.109   4.538 1.00 . A A .  3 LEU H    1 1 
       14 17004 1 1  6 LEU HA   H   3.705  -1.094   7.255 1.00 . A A .  3 LEU HA   1 1 
       14 17005 1 1  6 LEU HB2  H   0.914  -1.091   6.026 1.00 . A A .  3 LEU HB2  1 1 
       14 17006 1 1  6 LEU HB3  H   1.384  -2.263   7.222 1.00 . A A .  3 LEU HB3  1 1 
       14 17007 1 1  6 LEU HD11 H   3.002   0.147   9.021 1.00 . A A .  3 LEU HD11 1 1 
       14 17008 1 1  6 LEU HD12 H   1.598   0.086  10.099 1.00 . A A .  3 LEU HD12 1 1 
       14 17009 1 1  6 LEU HD13 H   2.310  -1.419   9.487 1.00 . A A .  3 LEU HD13 1 1 
       14 17010 1 1  6 LEU HD21 H   1.817   1.677   7.571 1.00 . A A .  3 LEU HD21 1 1 
       14 17011 1 1  6 LEU HD22 H   0.363   1.174   6.678 1.00 . A A .  3 LEU HD22 1 1 
       14 17012 1 1  6 LEU HD23 H   0.265   1.608   8.396 1.00 . A A .  3 LEU HD23 1 1 
       14 17013 1 1  6 LEU HG   H   0.164  -0.713   8.364 1.00 . A A .  3 LEU HG   1 1 
       14 17014 1 1  6 LEU N    N   3.234  -0.020   5.504 1.00 . A A .  3 LEU N    1 1 
       14 17015 1 1  6 LEU O    O   3.324  -2.612   4.486 1.00 . A A .  3 LEU O    1 1 
       14 17016 1 1  7 ARG C    C   3.055  -5.865   5.707 1.00 . A A .  4 ARG C    1 1 
       14 17017 1 1  7 ARG CA   C   4.206  -4.884   5.971 1.00 . A A .  4 ARG CA   1 1 
       14 17018 1 1  7 ARG CB   C   5.172  -5.517   6.994 1.00 . A A .  4 ARG CB   1 1 
       14 17019 1 1  7 ARG CD   C   7.109  -5.010   8.576 1.00 . A A .  4 ARG CD   1 1 
       14 17020 1 1  7 ARG CG   C   6.440  -4.680   7.231 1.00 . A A .  4 ARG CG   1 1 
       14 17021 1 1  7 ARG CZ   C   6.848  -2.879   9.871 1.00 . A A .  4 ARG CZ   1 1 
       14 17022 1 1  7 ARG H    H   3.659  -3.452   7.476 1.00 . A A .  4 ARG H    1 1 
       14 17023 1 1  7 ARG HA   H   4.734  -4.734   5.034 1.00 . A A .  4 ARG HA   1 1 
       14 17024 1 1  7 ARG HB2  H   4.632  -5.642   7.934 1.00 . A A .  4 ARG HB2  1 1 
       14 17025 1 1  7 ARG HB3  H   5.478  -6.506   6.648 1.00 . A A .  4 ARG HB3  1 1 
       14 17026 1 1  7 ARG HD2  H   6.406  -5.519   9.239 1.00 . A A .  4 ARG HD2  1 1 
       14 17027 1 1  7 ARG HD3  H   7.943  -5.693   8.404 1.00 . A A .  4 ARG HD3  1 1 
       14 17028 1 1  7 ARG HE   H   8.574  -3.578   9.167 1.00 . A A .  4 ARG HE   1 1 
       14 17029 1 1  7 ARG HG2  H   7.148  -4.847   6.419 1.00 . A A .  4 ARG HG2  1 1 
       14 17030 1 1  7 ARG HG3  H   6.180  -3.623   7.227 1.00 . A A .  4 ARG HG3  1 1 
       14 17031 1 1  7 ARG HH11 H   5.101  -3.871   9.731 1.00 . A A .  4 ARG HH11 1 1 
       14 17032 1 1  7 ARG HH12 H   5.021  -2.328  10.529 1.00 . A A .  4 ARG HH12 1 1 
       14 17033 1 1  7 ARG HH21 H   8.374  -1.591  10.182 1.00 . A A .  4 ARG HH21 1 1 
       14 17034 1 1  7 ARG HH22 H   6.830  -1.085  10.782 1.00 . A A .  4 ARG HH22 1 1 
       14 17035 1 1  7 ARG N    N   3.735  -3.571   6.475 1.00 . A A .  4 ARG N    1 1 
       14 17036 1 1  7 ARG NE   N   7.592  -3.785   9.243 1.00 . A A .  4 ARG NE   1 1 
       14 17037 1 1  7 ARG NH1  N   5.554  -3.033  10.056 1.00 . A A .  4 ARG NH1  1 1 
       14 17038 1 1  7 ARG NH2  N   7.395  -1.775  10.321 1.00 . A A .  4 ARG NH2  1 1 
       14 17039 1 1  7 ARG O    O   2.009  -5.752   6.342 1.00 . A A .  4 ARG O    1 1 
       14 17040 1 1  8 ILE C    C   1.879  -8.627   6.051 1.00 . A A .  5 ILE C    1 1 
       14 17041 1 1  8 ILE CA   C   2.331  -8.035   4.708 1.00 . A A .  5 ILE CA   1 1 
       14 17042 1 1  8 ILE CB   C   2.880  -9.097   3.712 1.00 . A A .  5 ILE CB   1 1 
       14 17043 1 1  8 ILE CD1  C   0.884 -10.833   3.925 1.00 . A A .  5 ILE CD1  1 1 
       14 17044 1 1  8 ILE CG1  C   1.794  -9.975   3.033 1.00 . A A .  5 ILE CG1  1 1 
       14 17045 1 1  8 ILE CG2  C   4.015  -9.971   4.273 1.00 . A A .  5 ILE CG2  1 1 
       14 17046 1 1  8 ILE H    H   4.139  -6.878   4.340 1.00 . A A .  5 ILE H    1 1 
       14 17047 1 1  8 ILE HA   H   1.429  -7.611   4.268 1.00 . A A .  5 ILE HA   1 1 
       14 17048 1 1  8 ILE HB   H   3.338  -8.534   2.898 1.00 . A A .  5 ILE HB   1 1 
       14 17049 1 1  8 ILE HD11 H   0.413 -11.607   3.319 1.00 . A A .  5 ILE HD11 1 1 
       14 17050 1 1  8 ILE HD12 H   1.449 -11.315   4.723 1.00 . A A .  5 ILE HD12 1 1 
       14 17051 1 1  8 ILE HD13 H   0.092 -10.218   4.347 1.00 . A A .  5 ILE HD13 1 1 
       14 17052 1 1  8 ILE HG12 H   1.144  -9.339   2.433 1.00 . A A .  5 ILE HG12 1 1 
       14 17053 1 1  8 ILE HG13 H   2.297 -10.648   2.337 1.00 . A A .  5 ILE HG13 1 1 
       14 17054 1 1  8 ILE HG21 H   4.497 -10.498   3.449 1.00 . A A .  5 ILE HG21 1 1 
       14 17055 1 1  8 ILE HG22 H   4.764  -9.350   4.762 1.00 . A A .  5 ILE HG22 1 1 
       14 17056 1 1  8 ILE HG23 H   3.631 -10.711   4.975 1.00 . A A .  5 ILE HG23 1 1 
       14 17057 1 1  8 ILE N    N   3.284  -6.911   4.892 1.00 . A A .  5 ILE N    1 1 
       14 17058 1 1  8 ILE O    O   0.680  -8.758   6.286 1.00 . A A .  5 ILE O    1 1 
       14 17059 1 1  9 ARG C    C   1.548  -8.313   9.042 1.00 . A A .  6 ARG C    1 1 
       14 17060 1 1  9 ARG CA   C   2.539  -9.265   8.364 1.00 . A A .  6 ARG CA   1 1 
       14 17061 1 1  9 ARG CB   C   3.857  -9.420   9.150 1.00 . A A .  6 ARG CB   1 1 
       14 17062 1 1  9 ARG CD   C   5.977 -10.893   9.208 1.00 . A A .  6 ARG CD   1 1 
       14 17063 1 1  9 ARG CG   C   4.472 -10.813   8.912 1.00 . A A .  6 ARG CG   1 1 
       14 17064 1 1  9 ARG CZ   C   7.528 -10.609  11.149 1.00 . A A .  6 ARG CZ   1 1 
       14 17065 1 1  9 ARG H    H   3.776  -8.747   6.679 1.00 . A A .  6 ARG H    1 1 
       14 17066 1 1  9 ARG HA   H   2.030 -10.232   8.349 1.00 . A A .  6 ARG HA   1 1 
       14 17067 1 1  9 ARG HB2  H   4.557  -8.642   8.842 1.00 . A A .  6 ARG HB2  1 1 
       14 17068 1 1  9 ARG HB3  H   3.667  -9.305  10.218 1.00 . A A .  6 ARG HB3  1 1 
       14 17069 1 1  9 ARG HD2  H   6.334 -11.869   8.873 1.00 . A A .  6 ARG HD2  1 1 
       14 17070 1 1  9 ARG HD3  H   6.486 -10.123   8.626 1.00 . A A .  6 ARG HD3  1 1 
       14 17071 1 1  9 ARG HE   H   5.548 -10.823  11.296 1.00 . A A .  6 ARG HE   1 1 
       14 17072 1 1  9 ARG HG2  H   3.941 -11.548   9.520 1.00 . A A .  6 ARG HG2  1 1 
       14 17073 1 1  9 ARG HG3  H   4.335 -11.088   7.865 1.00 . A A .  6 ARG HG3  1 1 
       14 17074 1 1  9 ARG HH11 H   8.475 -10.592   9.391 1.00 . A A .  6 ARG HH11 1 1 
       14 17075 1 1  9 ARG HH12 H   9.514 -10.433  10.777 1.00 . A A .  6 ARG HH12 1 1 
       14 17076 1 1  9 ARG HH21 H   6.932 -10.645  13.082 1.00 . A A .  6 ARG HH21 1 1 
       14 17077 1 1  9 ARG HH22 H   8.637 -10.470  12.819 1.00 . A A .  6 ARG HH22 1 1 
       14 17078 1 1  9 ARG N    N   2.820  -8.870   6.977 1.00 . A A .  6 ARG N    1 1 
       14 17079 1 1  9 ARG NE   N   6.305 -10.744  10.639 1.00 . A A .  6 ARG NE   1 1 
       14 17080 1 1  9 ARG NH1  N   8.593 -10.525  10.386 1.00 . A A .  6 ARG NH1  1 1 
       14 17081 1 1  9 ARG NH2  N   7.707 -10.557  12.449 1.00 . A A .  6 ARG NH2  1 1 
       14 17082 1 1  9 ARG O    O   0.576  -8.792   9.614 1.00 . A A .  6 ARG O    1 1 
       14 17083 1 1 10 THR C    C  -0.578  -6.073   8.788 1.00 . A A .  7 THR C    1 1 
       14 17084 1 1 10 THR CA   C   0.797  -5.987   9.464 1.00 . A A .  7 THR CA   1 1 
       14 17085 1 1 10 THR CB   C   1.325  -4.548   9.316 1.00 . A A .  7 THR CB   1 1 
       14 17086 1 1 10 THR CG2  C   0.518  -3.575  10.191 1.00 . A A .  7 THR CG2  1 1 
       14 17087 1 1 10 THR H    H   2.501  -6.654   8.370 1.00 . A A .  7 THR H    1 1 
       14 17088 1 1 10 THR HA   H   0.656  -6.185  10.526 1.00 . A A .  7 THR HA   1 1 
       14 17089 1 1 10 THR HB   H   1.229  -4.250   8.273 1.00 . A A .  7 THR HB   1 1 
       14 17090 1 1 10 THR HG1  H   2.685  -4.437  10.659 1.00 . A A .  7 THR HG1  1 1 
       14 17091 1 1 10 THR HG21 H   1.014  -3.396  11.146 1.00 . A A .  7 THR HG21 1 1 
       14 17092 1 1 10 THR HG22 H   0.398  -2.633   9.668 1.00 . A A .  7 THR HG22 1 1 
       14 17093 1 1 10 THR HG23 H  -0.481  -3.952  10.400 1.00 . A A .  7 THR HG23 1 1 
       14 17094 1 1 10 THR N    N   1.738  -6.990   8.939 1.00 . A A .  7 THR N    1 1 
       14 17095 1 1 10 THR O    O  -1.585  -6.047   9.492 1.00 . A A .  7 THR O    1 1 
       14 17096 1 1 10 THR OG1  O   2.686  -4.428   9.696 1.00 . A A .  7 THR OG1  1 1 
       14 17097 1 1 11 ILE C    C  -2.663  -7.590   7.256 1.00 . A A .  8 ILE C    1 1 
       14 17098 1 1 11 ILE CA   C  -1.940  -6.336   6.756 1.00 . A A .  8 ILE CA   1 1 
       14 17099 1 1 11 ILE CB   C  -1.816  -6.356   5.213 1.00 . A A .  8 ILE CB   1 1 
       14 17100 1 1 11 ILE CD1  C  -1.132  -4.867   3.187 1.00 . A A .  8 ILE CD1  1 1 
       14 17101 1 1 11 ILE CG1  C  -1.002  -5.153   4.692 1.00 . A A .  8 ILE CG1  1 1 
       14 17102 1 1 11 ILE CG2  C  -3.235  -6.356   4.609 1.00 . A A .  8 ILE CG2  1 1 
       14 17103 1 1 11 ILE H    H   0.223  -6.191   6.921 1.00 . A A .  8 ILE H    1 1 
       14 17104 1 1 11 ILE HA   H  -2.559  -5.479   7.027 1.00 . A A .  8 ILE HA   1 1 
       14 17105 1 1 11 ILE HB   H  -1.311  -7.271   4.899 1.00 . A A .  8 ILE HB   1 1 
       14 17106 1 1 11 ILE HD11 H  -2.147  -4.566   2.932 1.00 . A A .  8 ILE HD11 1 1 
       14 17107 1 1 11 ILE HD12 H  -0.477  -4.041   2.925 1.00 . A A .  8 ILE HD12 1 1 
       14 17108 1 1 11 ILE HD13 H  -0.856  -5.752   2.614 1.00 . A A .  8 ILE HD13 1 1 
       14 17109 1 1 11 ILE HG12 H  -1.293  -4.262   5.247 1.00 . A A .  8 ILE HG12 1 1 
       14 17110 1 1 11 ILE HG13 H   0.050  -5.337   4.893 1.00 . A A .  8 ILE HG13 1 1 
       14 17111 1 1 11 ILE HG21 H  -3.739  -5.414   4.832 1.00 . A A .  8 ILE HG21 1 1 
       14 17112 1 1 11 ILE HG22 H  -3.170  -6.487   3.535 1.00 . A A .  8 ILE HG22 1 1 
       14 17113 1 1 11 ILE HG23 H  -3.835  -7.180   4.989 1.00 . A A .  8 ILE HG23 1 1 
       14 17114 1 1 11 ILE N    N  -0.647  -6.189   7.451 1.00 . A A .  8 ILE N    1 1 
       14 17115 1 1 11 ILE O    O  -3.823  -7.521   7.663 1.00 . A A .  8 ILE O    1 1 
       14 17116 1 1 12 ALA C    C  -2.988  -9.985   9.146 1.00 . A A .  9 ALA C    1 1 
       14 17117 1 1 12 ALA CA   C  -2.549 -10.003   7.672 1.00 . A A .  9 ALA CA   1 1 
       14 17118 1 1 12 ALA CB   C  -1.548 -11.120   7.387 1.00 . A A .  9 ALA CB   1 1 
       14 17119 1 1 12 ALA H    H  -1.015  -8.723   6.911 1.00 . A A .  9 ALA H    1 1 
       14 17120 1 1 12 ALA HA   H  -3.440 -10.182   7.067 1.00 . A A .  9 ALA HA   1 1 
       14 17121 1 1 12 ALA HB1  H  -2.113 -12.034   7.260 1.00 . A A .  9 ALA HB1  1 1 
       14 17122 1 1 12 ALA HB2  H  -0.996 -10.923   6.468 1.00 . A A .  9 ALA HB2  1 1 
       14 17123 1 1 12 ALA HB3  H  -0.846 -11.235   8.213 1.00 . A A .  9 ALA HB3  1 1 
       14 17124 1 1 12 ALA N    N  -1.975  -8.735   7.252 1.00 . A A .  9 ALA N    1 1 
       14 17125 1 1 12 ALA O    O  -4.073 -10.478   9.463 1.00 . A A .  9 ALA O    1 1 
       14 17126 1 1 13 ARG C    C  -3.823  -8.472  11.773 1.00 . A A . 10 ARG C    1 1 
       14 17127 1 1 13 ARG CA   C  -2.472  -9.126  11.461 1.00 . A A . 10 ARG CA   1 1 
       14 17128 1 1 13 ARG CB   C  -1.332  -8.301  12.090 1.00 . A A . 10 ARG CB   1 1 
       14 17129 1 1 13 ARG CD   C  -0.448  -9.778  13.961 1.00 . A A . 10 ARG CD   1 1 
       14 17130 1 1 13 ARG CG   C  -0.164  -9.171  12.578 1.00 . A A . 10 ARG CG   1 1 
       14 17131 1 1 13 ARG CZ   C   0.439  -9.506  16.289 1.00 . A A . 10 ARG CZ   1 1 
       14 17132 1 1 13 ARG H    H  -1.302  -9.010   9.675 1.00 . A A . 10 ARG H    1 1 
       14 17133 1 1 13 ARG HA   H  -2.512 -10.098  11.953 1.00 . A A . 10 ARG HA   1 1 
       14 17134 1 1 13 ARG HB2  H  -0.958  -7.591  11.357 1.00 . A A . 10 ARG HB2  1 1 
       14 17135 1 1 13 ARG HB3  H  -1.704  -7.712  12.930 1.00 . A A . 10 ARG HB3  1 1 
       14 17136 1 1 13 ARG HD2  H  -1.489  -9.592  14.237 1.00 . A A . 10 ARG HD2  1 1 
       14 17137 1 1 13 ARG HD3  H  -0.297 -10.858  13.903 1.00 . A A . 10 ARG HD3  1 1 
       14 17138 1 1 13 ARG HE   H   1.136  -8.559  14.683 1.00 . A A . 10 ARG HE   1 1 
       14 17139 1 1 13 ARG HG2  H   0.019  -9.975  11.866 1.00 . A A . 10 ARG HG2  1 1 
       14 17140 1 1 13 ARG HG3  H   0.734  -8.553  12.620 1.00 . A A . 10 ARG HG3  1 1 
       14 17141 1 1 13 ARG HH11 H  -1.131 -10.730  16.202 1.00 . A A . 10 ARG HH11 1 1 
       14 17142 1 1 13 ARG HH12 H  -0.443 -10.543  17.792 1.00 . A A . 10 ARG HH12 1 1 
       14 17143 1 1 13 ARG HH21 H   2.016  -8.326  16.737 1.00 . A A . 10 ARG HH21 1 1 
       14 17144 1 1 13 ARG HH22 H   1.316  -9.191  18.069 1.00 . A A . 10 ARG HH22 1 1 
       14 17145 1 1 13 ARG N    N  -2.197  -9.349  10.029 1.00 . A A . 10 ARG N    1 1 
       14 17146 1 1 13 ARG NE   N   0.445  -9.218  14.994 1.00 . A A . 10 ARG NE   1 1 
       14 17147 1 1 13 ARG NH1  N  -0.439 -10.330  16.810 1.00 . A A . 10 ARG NH1  1 1 
       14 17148 1 1 13 ARG NH2  N   1.327  -8.966  17.090 1.00 . A A . 10 ARG NH2  1 1 
       14 17149 1 1 13 ARG O    O  -4.257  -8.565  12.916 1.00 . A A . 10 ARG O    1 1 
       14 17150 1 1 14 MET C    C  -6.825  -8.708  11.380 1.00 . A A . 11 MET C    1 1 
       14 17151 1 1 14 MET CA   C  -5.944  -7.547  10.888 1.00 . A A . 11 MET CA   1 1 
       14 17152 1 1 14 MET CB   C  -6.461  -7.096   9.514 1.00 . A A . 11 MET CB   1 1 
       14 17153 1 1 14 MET CE   C  -6.037  -3.285  10.563 1.00 . A A . 11 MET CE   1 1 
       14 17154 1 1 14 MET CG   C  -5.998  -5.691   9.116 1.00 . A A . 11 MET CG   1 1 
       14 17155 1 1 14 MET H    H  -4.073  -7.829   9.877 1.00 . A A . 11 MET H    1 1 
       14 17156 1 1 14 MET HA   H  -6.057  -6.727  11.599 1.00 . A A . 11 MET HA   1 1 
       14 17157 1 1 14 MET HB2  H  -6.135  -7.813   8.759 1.00 . A A . 11 MET HB2  1 1 
       14 17158 1 1 14 MET HB3  H  -7.550  -7.105   9.521 1.00 . A A . 11 MET HB3  1 1 
       14 17159 1 1 14 MET HE1  H  -6.068  -3.564  11.616 1.00 . A A . 11 MET HE1  1 1 
       14 17160 1 1 14 MET HE2  H  -5.016  -3.368  10.192 1.00 . A A . 11 MET HE2  1 1 
       14 17161 1 1 14 MET HE3  H  -6.373  -2.253  10.457 1.00 . A A . 11 MET HE3  1 1 
       14 17162 1 1 14 MET HG2  H  -5.001  -5.506   9.518 1.00 . A A . 11 MET HG2  1 1 
       14 17163 1 1 14 MET HG3  H  -5.922  -5.656   8.029 1.00 . A A . 11 MET HG3  1 1 
       14 17164 1 1 14 MET N    N  -4.524  -7.905  10.782 1.00 . A A . 11 MET N    1 1 
       14 17165 1 1 14 MET O    O  -7.814  -8.459  12.063 1.00 . A A . 11 MET O    1 1 
       14 17166 1 1 14 MET SD   S  -7.139  -4.367   9.612 1.00 . A A . 11 MET SD   1 1 
       14 17167 1 1 15 THR C    C  -6.628 -12.501  11.231 1.00 . A A . 12 THR C    1 1 
       14 17168 1 1 15 THR CA   C  -7.329 -11.135  11.374 1.00 . A A . 12 THR CA   1 1 
       14 17169 1 1 15 THR CB   C  -8.631 -11.109  10.546 1.00 . A A . 12 THR CB   1 1 
       14 17170 1 1 15 THR CG2  C  -8.412 -11.493   9.087 1.00 . A A . 12 THR CG2  1 1 
       14 17171 1 1 15 THR H    H  -5.678 -10.061  10.434 1.00 . A A . 12 THR H    1 1 
       14 17172 1 1 15 THR HA   H  -7.602 -11.034  12.424 1.00 . A A . 12 THR HA   1 1 
       14 17173 1 1 15 THR HB   H  -9.044 -10.100  10.566 1.00 . A A . 12 THR HB   1 1 
       14 17174 1 1 15 THR HG1  H  -9.790 -11.731  11.972 1.00 . A A . 12 THR HG1  1 1 
       14 17175 1 1 15 THR HG21 H  -9.318 -11.265   8.528 1.00 . A A . 12 THR HG21 1 1 
       14 17176 1 1 15 THR HG22 H  -7.568 -10.943   8.678 1.00 . A A . 12 THR HG22 1 1 
       14 17177 1 1 15 THR HG23 H  -8.215 -12.559   9.013 1.00 . A A . 12 THR HG23 1 1 
       14 17178 1 1 15 THR N    N  -6.512  -9.959  11.004 1.00 . A A . 12 THR N    1 1 
       14 17179 1 1 15 THR O    O  -7.141 -13.510  11.706 1.00 . A A . 12 THR O    1 1 
       14 17180 1 1 15 THR OG1  O  -9.615 -11.971  11.059 1.00 . A A . 12 THR OG1  1 1 
       14 17181 1 1 16 GLY C    C  -5.380 -14.646   9.145 1.00 . A A . 13 GLY C    1 1 
       14 17182 1 1 16 GLY CA   C  -4.747 -13.816  10.264 1.00 . A A . 13 GLY CA   1 1 
       14 17183 1 1 16 GLY H    H  -5.063 -11.734  10.178 1.00 . A A . 13 GLY H    1 1 
       14 17184 1 1 16 GLY HA2  H  -3.733 -13.557   9.958 1.00 . A A . 13 GLY HA2  1 1 
       14 17185 1 1 16 GLY HA3  H  -4.685 -14.430  11.162 1.00 . A A . 13 GLY HA3  1 1 
       14 17186 1 1 16 GLY N    N  -5.476 -12.580  10.556 1.00 . A A . 13 GLY N    1 1 
       14 17187 1 1 16 GLY O    O  -4.666 -15.064   8.240 1.00 . A A . 13 GLY O    1 1 
       14 17188 1 1 17 ILE C    C  -7.166 -15.105   6.710 1.00 . A A . 14 ILE C    1 1 
       14 17189 1 1 17 ILE CA   C  -7.445 -15.616   8.132 1.00 . A A . 14 ILE CA   1 1 
       14 17190 1 1 17 ILE CB   C  -8.966 -15.764   8.457 1.00 . A A . 14 ILE CB   1 1 
       14 17191 1 1 17 ILE CD1  C -10.344 -15.285   6.297 1.00 . A A . 14 ILE CD1  1 1 
       14 17192 1 1 17 ILE CG1  C  -9.971 -14.839   7.719 1.00 . A A . 14 ILE CG1  1 1 
       14 17193 1 1 17 ILE CG2  C  -9.250 -15.643   9.969 1.00 . A A . 14 ILE CG2  1 1 
       14 17194 1 1 17 ILE H    H  -7.205 -14.498   9.969 1.00 . A A . 14 ILE H    1 1 
       14 17195 1 1 17 ILE HA   H  -7.029 -16.624   8.169 1.00 . A A . 14 ILE HA   1 1 
       14 17196 1 1 17 ILE HB   H  -9.232 -16.788   8.189 1.00 . A A . 14 ILE HB   1 1 
       14 17197 1 1 17 ILE HD11 H  -9.567 -15.016   5.585 1.00 . A A . 14 ILE HD11 1 1 
       14 17198 1 1 17 ILE HD12 H -10.506 -16.363   6.267 1.00 . A A . 14 ILE HD12 1 1 
       14 17199 1 1 17 ILE HD13 H -11.266 -14.789   5.994 1.00 . A A . 14 ILE HD13 1 1 
       14 17200 1 1 17 ILE HG12 H -10.907 -14.830   8.281 1.00 . A A . 14 ILE HG12 1 1 
       14 17201 1 1 17 ILE HG13 H  -9.605 -13.816   7.694 1.00 . A A . 14 ILE HG13 1 1 
       14 17202 1 1 17 ILE HG21 H  -9.176 -14.603  10.291 1.00 . A A . 14 ILE HG21 1 1 
       14 17203 1 1 17 ILE HG22 H -10.259 -15.992  10.187 1.00 . A A . 14 ILE HG22 1 1 
       14 17204 1 1 17 ILE HG23 H  -8.551 -16.255  10.540 1.00 . A A . 14 ILE HG23 1 1 
       14 17205 1 1 17 ILE N    N  -6.709 -14.834   9.148 1.00 . A A . 14 ILE N    1 1 
       14 17206 1 1 17 ILE O    O  -7.062 -15.888   5.768 1.00 . A A . 14 ILE O    1 1 
       14 17207 1 1 18 ARG C    C  -5.169 -13.461   4.867 1.00 . A A . 15 ARG C    1 1 
       14 17208 1 1 18 ARG CA   C  -6.598 -13.121   5.324 1.00 . A A . 15 ARG CA   1 1 
       14 17209 1 1 18 ARG CB   C  -6.800 -11.597   5.453 1.00 . A A . 15 ARG CB   1 1 
       14 17210 1 1 18 ARG CD   C  -8.438  -9.742   6.086 1.00 . A A . 15 ARG CD   1 1 
       14 17211 1 1 18 ARG CG   C  -8.280 -11.197   5.610 1.00 . A A . 15 ARG CG   1 1 
       14 17212 1 1 18 ARG CZ   C -10.346  -8.394   7.038 1.00 . A A . 15 ARG CZ   1 1 
       14 17213 1 1 18 ARG H    H  -7.073 -13.236   7.411 1.00 . A A . 15 ARG H    1 1 
       14 17214 1 1 18 ARG HA   H  -7.254 -13.485   4.530 1.00 . A A . 15 ARG HA   1 1 
       14 17215 1 1 18 ARG HB2  H  -6.228 -11.237   6.310 1.00 . A A . 15 ARG HB2  1 1 
       14 17216 1 1 18 ARG HB3  H  -6.416 -11.107   4.556 1.00 . A A . 15 ARG HB3  1 1 
       14 17217 1 1 18 ARG HD2  H  -7.864  -9.602   7.001 1.00 . A A . 15 ARG HD2  1 1 
       14 17218 1 1 18 ARG HD3  H  -8.029  -9.070   5.330 1.00 . A A . 15 ARG HD3  1 1 
       14 17219 1 1 18 ARG HE   H -10.542 -10.012   5.905 1.00 . A A . 15 ARG HE   1 1 
       14 17220 1 1 18 ARG HG2  H  -8.785 -11.329   4.653 1.00 . A A . 15 ARG HG2  1 1 
       14 17221 1 1 18 ARG HG3  H  -8.766 -11.853   6.330 1.00 . A A . 15 ARG HG3  1 1 
       14 17222 1 1 18 ARG HH11 H  -8.573  -7.644   7.554 1.00 . A A . 15 ARG HH11 1 1 
       14 17223 1 1 18 ARG HH12 H  -9.942  -6.784   8.204 1.00 . A A . 15 ARG HH12 1 1 
       14 17224 1 1 18 ARG HH21 H -12.275  -8.860   6.681 1.00 . A A . 15 ARG HH21 1 1 
       14 17225 1 1 18 ARG HH22 H -12.007  -7.470   7.689 1.00 . A A . 15 ARG HH22 1 1 
       14 17226 1 1 18 ARG N    N  -6.977 -13.785   6.570 1.00 . A A . 15 ARG N    1 1 
       14 17227 1 1 18 ARG NE   N  -9.858  -9.409   6.334 1.00 . A A . 15 ARG NE   1 1 
       14 17228 1 1 18 ARG NH1  N  -9.566  -7.531   7.649 1.00 . A A . 15 ARG NH1  1 1 
       14 17229 1 1 18 ARG NH2  N -11.644  -8.229   7.142 1.00 . A A . 15 ARG NH2  1 1 
       14 17230 1 1 18 ARG O    O  -4.917 -13.345   3.676 1.00 . A A . 15 ARG O    1 1 
       14 17231 1 1 19 GLU C    C  -2.805 -15.207   4.134 1.00 . A A . 16 GLU C    1 1 
       14 17232 1 1 19 GLU CA   C  -2.848 -14.193   5.280 1.00 . A A . 16 GLU CA   1 1 
       14 17233 1 1 19 GLU CB   C  -1.950 -14.667   6.441 1.00 . A A . 16 GLU CB   1 1 
       14 17234 1 1 19 GLU CD   C   0.441 -15.639   5.918 1.00 . A A . 16 GLU CD   1 1 
       14 17235 1 1 19 GLU CG   C  -0.446 -14.401   6.157 1.00 . A A . 16 GLU CG   1 1 
       14 17236 1 1 19 GLU H    H  -4.491 -14.144   6.673 1.00 . A A . 16 GLU H    1 1 
       14 17237 1 1 19 GLU HA   H  -2.442 -13.262   4.893 1.00 . A A . 16 GLU HA   1 1 
       14 17238 1 1 19 GLU HB2  H  -2.225 -14.128   7.344 1.00 . A A . 16 GLU HB2  1 1 
       14 17239 1 1 19 GLU HB3  H  -2.143 -15.717   6.655 1.00 . A A . 16 GLU HB3  1 1 
       14 17240 1 1 19 GLU HG2  H  -0.353 -13.742   5.290 1.00 . A A . 16 GLU HG2  1 1 
       14 17241 1 1 19 GLU HG3  H  -0.041 -13.844   7.002 1.00 . A A . 16 GLU HG3  1 1 
       14 17242 1 1 19 GLU N    N  -4.235 -13.917   5.716 1.00 . A A . 16 GLU N    1 1 
       14 17243 1 1 19 GLU O    O  -2.160 -14.959   3.114 1.00 . A A . 16 GLU O    1 1 
       14 17244 1 1 19 GLU OE1  O  -0.105 -16.751   5.767 1.00 . A A . 16 GLU OE1  1 1 
       14 17245 1 1 19 GLU OE2  O   1.681 -15.456   5.803 1.00 . A A . 16 GLU OE2  1 1 
       14 17246 1 1 20 ALA C    C  -4.364 -16.722   1.929 1.00 . A A . 17 ALA C    1 1 
       14 17247 1 1 20 ALA CA   C  -3.813 -17.294   3.247 1.00 . A A . 17 ALA CA   1 1 
       14 17248 1 1 20 ALA CB   C  -4.761 -18.349   3.830 1.00 . A A . 17 ALA CB   1 1 
       14 17249 1 1 20 ALA H    H  -4.088 -16.379   5.144 1.00 . A A . 17 ALA H    1 1 
       14 17250 1 1 20 ALA HA   H  -2.859 -17.773   3.025 1.00 . A A . 17 ALA HA   1 1 
       14 17251 1 1 20 ALA HB1  H  -5.700 -17.883   4.135 1.00 . A A . 17 ALA HB1  1 1 
       14 17252 1 1 20 ALA HB2  H  -4.970 -19.111   3.079 1.00 . A A . 17 ALA HB2  1 1 
       14 17253 1 1 20 ALA HB3  H  -4.298 -18.824   4.695 1.00 . A A . 17 ALA HB3  1 1 
       14 17254 1 1 20 ALA N    N  -3.593 -16.280   4.268 1.00 . A A . 17 ALA N    1 1 
       14 17255 1 1 20 ALA O    O  -4.081 -17.285   0.874 1.00 . A A . 17 ALA O    1 1 
       14 17256 1 1 21 THR C    C  -4.495 -13.931   0.217 1.00 . A A . 18 THR C    1 1 
       14 17257 1 1 21 THR CA   C  -5.546 -14.911   0.737 1.00 . A A . 18 THR CA   1 1 
       14 17258 1 1 21 THR CB   C  -6.945 -14.274   0.875 1.00 . A A . 18 THR CB   1 1 
       14 17259 1 1 21 THR CG2  C  -7.026 -12.784   1.227 1.00 . A A . 18 THR CG2  1 1 
       14 17260 1 1 21 THR H    H  -5.215 -15.128   2.849 1.00 . A A . 18 THR H    1 1 
       14 17261 1 1 21 THR HA   H  -5.652 -15.679  -0.030 1.00 . A A . 18 THR HA   1 1 
       14 17262 1 1 21 THR HB   H  -7.521 -14.839   1.610 1.00 . A A . 18 THR HB   1 1 
       14 17263 1 1 21 THR HG1  H  -7.116 -13.806  -0.982 1.00 . A A . 18 THR HG1  1 1 
       14 17264 1 1 21 THR HG21 H  -6.659 -12.596   2.227 1.00 . A A . 18 THR HG21 1 1 
       14 17265 1 1 21 THR HG22 H  -6.445 -12.189   0.524 1.00 . A A . 18 THR HG22 1 1 
       14 17266 1 1 21 THR HG23 H  -8.065 -12.460   1.186 1.00 . A A . 18 THR HG23 1 1 
       14 17267 1 1 21 THR N    N  -5.101 -15.598   1.957 1.00 . A A . 18 THR N    1 1 
       14 17268 1 1 21 THR O    O  -4.276 -13.891  -0.985 1.00 . A A . 18 THR O    1 1 
       14 17269 1 1 21 THR OG1  O  -7.582 -14.391  -0.374 1.00 . A A . 18 THR OG1  1 1 
       14 17270 1 1 22 LEU C    C  -1.583 -12.890   0.053 1.00 . A A . 19 LEU C    1 1 
       14 17271 1 1 22 LEU CA   C  -2.782 -12.196   0.722 1.00 . A A . 19 LEU CA   1 1 
       14 17272 1 1 22 LEU CB   C  -2.342 -11.421   1.987 1.00 . A A . 19 LEU CB   1 1 
       14 17273 1 1 22 LEU CD1  C  -3.171 -10.351   4.157 1.00 . A A . 19 LEU CD1  1 1 
       14 17274 1 1 22 LEU CD2  C  -3.813  -9.330   1.961 1.00 . A A . 19 LEU CD2  1 1 
       14 17275 1 1 22 LEU CG   C  -3.481 -10.638   2.678 1.00 . A A . 19 LEU CG   1 1 
       14 17276 1 1 22 LEU H    H  -4.063 -13.274   2.069 1.00 . A A . 19 LEU H    1 1 
       14 17277 1 1 22 LEU HA   H  -3.199 -11.495  -0.002 1.00 . A A . 19 LEU HA   1 1 
       14 17278 1 1 22 LEU HB2  H  -1.936 -12.149   2.690 1.00 . A A . 19 LEU HB2  1 1 
       14 17279 1 1 22 LEU HB3  H  -1.542 -10.725   1.728 1.00 . A A . 19 LEU HB3  1 1 
       14 17280 1 1 22 LEU HD11 H  -2.728  -9.365   4.286 1.00 . A A . 19 LEU HD11 1 1 
       14 17281 1 1 22 LEU HD12 H  -4.093 -10.408   4.733 1.00 . A A . 19 LEU HD12 1 1 
       14 17282 1 1 22 LEU HD13 H  -2.476 -11.087   4.553 1.00 . A A . 19 LEU HD13 1 1 
       14 17283 1 1 22 LEU HD21 H  -3.084  -8.561   2.211 1.00 . A A . 19 LEU HD21 1 1 
       14 17284 1 1 22 LEU HD22 H  -3.809  -9.481   0.884 1.00 . A A . 19 LEU HD22 1 1 
       14 17285 1 1 22 LEU HD23 H  -4.809  -9.013   2.266 1.00 . A A . 19 LEU HD23 1 1 
       14 17286 1 1 22 LEU HG   H  -4.386 -11.234   2.649 1.00 . A A . 19 LEU HG   1 1 
       14 17287 1 1 22 LEU N    N  -3.813 -13.178   1.087 1.00 . A A . 19 LEU N    1 1 
       14 17288 1 1 22 LEU O    O  -1.168 -12.515  -1.045 1.00 . A A . 19 LEU O    1 1 
       14 17289 1 1 23 ARG C    C  -0.361 -15.583  -1.043 1.00 . A A . 20 ARG C    1 1 
       14 17290 1 1 23 ARG CA   C   0.036 -14.782   0.194 1.00 . A A . 20 ARG CA   1 1 
       14 17291 1 1 23 ARG CB   C   0.484 -15.742   1.301 1.00 . A A . 20 ARG CB   1 1 
       14 17292 1 1 23 ARG CD   C   2.699 -15.019   2.396 1.00 . A A . 20 ARG CD   1 1 
       14 17293 1 1 23 ARG CG   C   1.165 -15.022   2.474 1.00 . A A . 20 ARG CG   1 1 
       14 17294 1 1 23 ARG CZ   C   4.512 -16.023   3.813 1.00 . A A . 20 ARG CZ   1 1 
       14 17295 1 1 23 ARG H    H  -1.488 -14.201   1.589 1.00 . A A . 20 ARG H    1 1 
       14 17296 1 1 23 ARG HA   H   0.875 -14.150  -0.099 1.00 . A A . 20 ARG HA   1 1 
       14 17297 1 1 23 ARG HB2  H  -0.393 -16.271   1.677 1.00 . A A . 20 ARG HB2  1 1 
       14 17298 1 1 23 ARG HB3  H   1.156 -16.497   0.891 1.00 . A A . 20 ARG HB3  1 1 
       14 17299 1 1 23 ARG HD2  H   3.029 -15.597   1.528 1.00 . A A . 20 ARG HD2  1 1 
       14 17300 1 1 23 ARG HD3  H   3.050 -13.990   2.287 1.00 . A A . 20 ARG HD3  1 1 
       14 17301 1 1 23 ARG HE   H   2.641 -15.666   4.437 1.00 . A A . 20 ARG HE   1 1 
       14 17302 1 1 23 ARG HG2  H   0.811 -13.995   2.565 1.00 . A A . 20 ARG HG2  1 1 
       14 17303 1 1 23 ARG HG3  H   0.851 -15.549   3.369 1.00 . A A . 20 ARG HG3  1 1 
       14 17304 1 1 23 ARG HH11 H   5.192 -15.391   2.057 1.00 . A A . 20 ARG HH11 1 1 
       14 17305 1 1 23 ARG HH12 H   6.395 -16.161   3.072 1.00 . A A . 20 ARG HH12 1 1 
       14 17306 1 1 23 ARG HH21 H   4.075 -16.754   5.608 1.00 . A A . 20 ARG HH21 1 1 
       14 17307 1 1 23 ARG HH22 H   5.738 -16.984   5.104 1.00 . A A . 20 ARG HH22 1 1 
       14 17308 1 1 23 ARG N    N  -1.061 -13.943   0.698 1.00 . A A . 20 ARG N    1 1 
       14 17309 1 1 23 ARG NE   N   3.274 -15.598   3.623 1.00 . A A . 20 ARG NE   1 1 
       14 17310 1 1 23 ARG NH1  N   5.453 -15.855   2.910 1.00 . A A . 20 ARG NH1  1 1 
       14 17311 1 1 23 ARG NH2  N   4.819 -16.624   4.936 1.00 . A A . 20 ARG NH2  1 1 
       14 17312 1 1 23 ARG O    O   0.489 -15.820  -1.896 1.00 . A A . 20 ARG O    1 1 
       14 17313 1 1 24 ALA C    C  -2.121 -15.369  -3.507 1.00 . A A . 21 ALA C    1 1 
       14 17314 1 1 24 ALA CA   C  -2.173 -16.463  -2.434 1.00 . A A . 21 ALA CA   1 1 
       14 17315 1 1 24 ALA CB   C  -3.591 -17.009  -2.234 1.00 . A A . 21 ALA CB   1 1 
       14 17316 1 1 24 ALA H    H  -2.271 -15.781  -0.410 1.00 . A A . 21 ALA H    1 1 
       14 17317 1 1 24 ALA HA   H  -1.543 -17.284  -2.779 1.00 . A A . 21 ALA HA   1 1 
       14 17318 1 1 24 ALA HB1  H  -3.546 -17.942  -1.673 1.00 . A A . 21 ALA HB1  1 1 
       14 17319 1 1 24 ALA HB2  H  -4.204 -16.296  -1.689 1.00 . A A . 21 ALA HB2  1 1 
       14 17320 1 1 24 ALA HB3  H  -4.050 -17.201  -3.201 1.00 . A A . 21 ALA HB3  1 1 
       14 17321 1 1 24 ALA N    N  -1.638 -15.963  -1.174 1.00 . A A . 21 ALA N    1 1 
       14 17322 1 1 24 ALA O    O  -1.476 -15.568  -4.535 1.00 . A A . 21 ALA O    1 1 
       14 17323 1 1 25 TRP C    C  -1.515 -12.672  -4.792 1.00 . A A . 22 TRP C    1 1 
       14 17324 1 1 25 TRP CA   C  -2.869 -13.130  -4.255 1.00 . A A . 22 TRP CA   1 1 
       14 17325 1 1 25 TRP CB   C  -3.613 -11.922  -3.700 1.00 . A A . 22 TRP CB   1 1 
       14 17326 1 1 25 TRP CD1  C  -5.909 -13.028  -3.539 1.00 . A A . 22 TRP CD1  1 1 
       14 17327 1 1 25 TRP CD2  C  -5.721 -11.158  -2.313 1.00 . A A . 22 TRP CD2  1 1 
       14 17328 1 1 25 TRP CE2  C  -7.052 -11.623  -2.143 1.00 . A A . 22 TRP CE2  1 1 
       14 17329 1 1 25 TRP CE3  C  -5.357  -9.986  -1.619 1.00 . A A . 22 TRP CE3  1 1 
       14 17330 1 1 25 TRP CG   C  -5.020 -12.063  -3.214 1.00 . A A . 22 TRP CG   1 1 
       14 17331 1 1 25 TRP CH2  C  -7.591  -9.781  -0.662 1.00 . A A . 22 TRP CH2  1 1 
       14 17332 1 1 25 TRP CZ2  C  -7.980 -10.954  -1.330 1.00 . A A . 22 TRP CZ2  1 1 
       14 17333 1 1 25 TRP CZ3  C  -6.281  -9.297  -0.813 1.00 . A A . 22 TRP CZ3  1 1 
       14 17334 1 1 25 TRP H    H  -3.266 -14.094  -2.399 1.00 . A A . 22 TRP H    1 1 
       14 17335 1 1 25 TRP HA   H  -3.434 -13.487  -5.107 1.00 . A A . 22 TRP HA   1 1 
       14 17336 1 1 25 TRP HB2  H  -3.020 -11.498  -2.890 1.00 . A A . 22 TRP HB2  1 1 
       14 17337 1 1 25 TRP HB3  H  -3.655 -11.198  -4.512 1.00 . A A . 22 TRP HB3  1 1 
       14 17338 1 1 25 TRP HD1  H  -5.704 -13.857  -4.201 1.00 . A A . 22 TRP HD1  1 1 
       14 17339 1 1 25 TRP HE1  H  -7.943 -13.332  -3.034 1.00 . A A . 22 TRP HE1  1 1 
       14 17340 1 1 25 TRP HE3  H  -4.349  -9.622  -1.721 1.00 . A A . 22 TRP HE3  1 1 
       14 17341 1 1 25 TRP HH2  H  -8.288  -9.259  -0.021 1.00 . A A . 22 TRP HH2  1 1 
       14 17342 1 1 25 TRP HZ2  H  -8.967 -11.356  -1.186 1.00 . A A . 22 TRP HZ2  1 1 
       14 17343 1 1 25 TRP HZ3  H  -5.971  -8.398  -0.307 1.00 . A A . 22 TRP HZ3  1 1 
       14 17344 1 1 25 TRP N    N  -2.773 -14.219  -3.283 1.00 . A A . 22 TRP N    1 1 
       14 17345 1 1 25 TRP NE1  N  -7.105 -12.781  -2.893 1.00 . A A . 22 TRP NE1  1 1 
       14 17346 1 1 25 TRP O    O  -1.450 -12.380  -5.981 1.00 . A A . 22 TRP O    1 1 
       14 17347 1 1 26 GLU C    C   1.288 -13.240  -5.695 1.00 . A A . 23 GLU C    1 1 
       14 17348 1 1 26 GLU CA   C   0.951 -12.507  -4.384 1.00 . A A . 23 GLU CA   1 1 
       14 17349 1 1 26 GLU CB   C   1.861 -12.968  -3.225 1.00 . A A . 23 GLU CB   1 1 
       14 17350 1 1 26 GLU CD   C   4.329 -13.633  -3.599 1.00 . A A . 23 GLU CD   1 1 
       14 17351 1 1 26 GLU CG   C   3.325 -12.495  -3.297 1.00 . A A . 23 GLU CG   1 1 
       14 17352 1 1 26 GLU H    H  -0.642 -12.861  -2.989 1.00 . A A . 23 GLU H    1 1 
       14 17353 1 1 26 GLU HA   H   1.114 -11.441  -4.552 1.00 . A A . 23 GLU HA   1 1 
       14 17354 1 1 26 GLU HB2  H   1.439 -12.583  -2.295 1.00 . A A . 23 GLU HB2  1 1 
       14 17355 1 1 26 GLU HB3  H   1.840 -14.054  -3.162 1.00 . A A . 23 GLU HB3  1 1 
       14 17356 1 1 26 GLU HG2  H   3.424 -11.686  -4.022 1.00 . A A . 23 GLU HG2  1 1 
       14 17357 1 1 26 GLU HG3  H   3.572 -12.065  -2.321 1.00 . A A . 23 GLU HG3  1 1 
       14 17358 1 1 26 GLU N    N  -0.451 -12.698  -3.976 1.00 . A A . 23 GLU N    1 1 
       14 17359 1 1 26 GLU O    O   1.853 -12.637  -6.606 1.00 . A A . 23 GLU O    1 1 
       14 17360 1 1 26 GLU OE1  O   4.230 -14.269  -4.673 1.00 . A A . 23 GLU OE1  1 1 
       14 17361 1 1 26 GLU OE2  O   5.208 -13.873  -2.732 1.00 . A A . 23 GLU OE2  1 1 
       14 17362 1 1 27 ARG C    C  -0.232 -15.490  -7.875 1.00 . A A . 24 ARG C    1 1 
       14 17363 1 1 27 ARG CA   C   1.021 -15.363  -6.996 1.00 . A A . 24 ARG CA   1 1 
       14 17364 1 1 27 ARG CB   C   1.523 -16.743  -6.518 1.00 . A A . 24 ARG CB   1 1 
       14 17365 1 1 27 ARG CD   C   3.600 -18.201  -6.337 1.00 . A A . 24 ARG CD   1 1 
       14 17366 1 1 27 ARG CG   C   2.913 -17.051  -7.087 1.00 . A A . 24 ARG CG   1 1 
       14 17367 1 1 27 ARG CZ   C   5.756 -18.451  -5.086 1.00 . A A . 24 ARG CZ   1 1 
       14 17368 1 1 27 ARG H    H   0.349 -14.884  -5.019 1.00 . A A . 24 ARG H    1 1 
       14 17369 1 1 27 ARG HA   H   1.778 -14.911  -7.640 1.00 . A A . 24 ARG HA   1 1 
       14 17370 1 1 27 ARG HB2  H   1.575 -16.763  -5.427 1.00 . A A . 24 ARG HB2  1 1 
       14 17371 1 1 27 ARG HB3  H   0.832 -17.530  -6.828 1.00 . A A . 24 ARG HB3  1 1 
       14 17372 1 1 27 ARG HD2  H   2.899 -18.668  -5.641 1.00 . A A . 24 ARG HD2  1 1 
       14 17373 1 1 27 ARG HD3  H   3.910 -18.951  -7.067 1.00 . A A . 24 ARG HD3  1 1 
       14 17374 1 1 27 ARG HE   H   4.845 -16.707  -5.479 1.00 . A A . 24 ARG HE   1 1 
       14 17375 1 1 27 ARG HG2  H   2.813 -17.316  -8.140 1.00 . A A . 24 ARG HG2  1 1 
       14 17376 1 1 27 ARG HG3  H   3.535 -16.156  -7.021 1.00 . A A . 24 ARG HG3  1 1 
       14 17377 1 1 27 ARG HH11 H   4.891 -20.206  -5.465 1.00 . A A . 24 ARG HH11 1 1 
       14 17378 1 1 27 ARG HH12 H   6.449 -20.316  -4.687 1.00 . A A . 24 ARG HH12 1 1 
       14 17379 1 1 27 ARG HH21 H   6.862 -16.865  -4.559 1.00 . A A . 24 ARG HH21 1 1 
       14 17380 1 1 27 ARG HH22 H   7.567 -18.422  -4.204 1.00 . A A . 24 ARG HH22 1 1 
       14 17381 1 1 27 ARG N    N   0.849 -14.502  -5.818 1.00 . A A . 24 ARG N    1 1 
       14 17382 1 1 27 ARG NE   N   4.778 -17.714  -5.595 1.00 . A A . 24 ARG NE   1 1 
       14 17383 1 1 27 ARG NH1  N   5.710 -19.766  -5.086 1.00 . A A . 24 ARG NH1  1 1 
       14 17384 1 1 27 ARG NH2  N   6.810 -17.871  -4.565 1.00 . A A . 24 ARG NH2  1 1 
       14 17385 1 1 27 ARG O    O  -0.117 -15.886  -9.031 1.00 . A A . 24 ARG O    1 1 
       14 17386 1 1 28 ARG C    C  -3.140 -14.096  -8.846 1.00 . A A . 25 ARG C    1 1 
       14 17387 1 1 28 ARG CA   C  -2.728 -15.317  -8.003 1.00 . A A . 25 ARG CA   1 1 
       14 17388 1 1 28 ARG CB   C  -3.770 -15.654  -6.917 1.00 . A A . 25 ARG CB   1 1 
       14 17389 1 1 28 ARG CD   C  -5.673 -16.958  -6.020 1.00 . A A . 25 ARG CD   1 1 
       14 17390 1 1 28 ARG CG   C  -4.898 -16.618  -7.306 1.00 . A A . 25 ARG CG   1 1 
       14 17391 1 1 28 ARG CZ   C  -7.417 -18.573  -5.257 1.00 . A A . 25 ARG CZ   1 1 
       14 17392 1 1 28 ARG H    H  -1.385 -14.946  -6.352 1.00 . A A . 25 ARG H    1 1 
       14 17393 1 1 28 ARG HA   H  -2.664 -16.160  -8.695 1.00 . A A . 25 ARG HA   1 1 
       14 17394 1 1 28 ARG HB2  H  -3.253 -16.129  -6.088 1.00 . A A . 25 ARG HB2  1 1 
       14 17395 1 1 28 ARG HB3  H  -4.214 -14.734  -6.550 1.00 . A A . 25 ARG HB3  1 1 
       14 17396 1 1 28 ARG HD2  H  -4.963 -17.331  -5.281 1.00 . A A . 25 ARG HD2  1 1 
       14 17397 1 1 28 ARG HD3  H  -6.132 -16.052  -5.622 1.00 . A A . 25 ARG HD3  1 1 
       14 17398 1 1 28 ARG HE   H  -6.848 -18.319  -7.157 1.00 . A A . 25 ARG HE   1 1 
       14 17399 1 1 28 ARG HG2  H  -5.556 -16.155  -8.043 1.00 . A A . 25 ARG HG2  1 1 
       14 17400 1 1 28 ARG HG3  H  -4.467 -17.530  -7.720 1.00 . A A . 25 ARG HG3  1 1 
       14 17401 1 1 28 ARG HH11 H  -6.645 -17.510  -3.745 1.00 . A A . 25 ARG HH11 1 1 
       14 17402 1 1 28 ARG HH12 H  -7.830 -18.692  -3.276 1.00 . A A . 25 ARG HH12 1 1 
       14 17403 1 1 28 ARG HH21 H  -8.385 -19.834  -6.500 1.00 . A A . 25 ARG HH21 1 1 
       14 17404 1 1 28 ARG HH22 H  -8.785 -19.981  -4.818 1.00 . A A . 25 ARG HH22 1 1 
       14 17405 1 1 28 ARG N    N  -1.418 -15.163  -7.344 1.00 . A A . 25 ARG N    1 1 
       14 17406 1 1 28 ARG NE   N  -6.711 -17.984  -6.218 1.00 . A A . 25 ARG NE   1 1 
       14 17407 1 1 28 ARG NH1  N  -7.297 -18.232  -3.992 1.00 . A A . 25 ARG NH1  1 1 
       14 17408 1 1 28 ARG NH2  N  -8.266 -19.530  -5.550 1.00 . A A . 25 ARG NH2  1 1 
       14 17409 1 1 28 ARG O    O  -3.853 -14.276  -9.827 1.00 . A A . 25 ARG O    1 1 
       14 17410 1 1 29 TYR C    C  -1.872 -10.568  -9.079 1.00 . A A . 26 TYR C    1 1 
       14 17411 1 1 29 TYR CA   C  -3.001 -11.607  -9.175 1.00 . A A . 26 TYR CA   1 1 
       14 17412 1 1 29 TYR CB   C  -4.268 -10.949  -8.589 1.00 . A A . 26 TYR CB   1 1 
       14 17413 1 1 29 TYR CD1  C  -6.285 -12.025  -9.682 1.00 . A A . 26 TYR CD1  1 1 
       14 17414 1 1 29 TYR CD2  C  -5.721 -12.606  -7.380 1.00 . A A . 26 TYR CD2  1 1 
       14 17415 1 1 29 TYR CE1  C  -7.312 -12.987  -9.676 1.00 . A A . 26 TYR CE1  1 1 
       14 17416 1 1 29 TYR CE2  C  -6.709 -13.602  -7.390 1.00 . A A . 26 TYR CE2  1 1 
       14 17417 1 1 29 TYR CG   C  -5.475 -11.856  -8.543 1.00 . A A . 26 TYR CG   1 1 
       14 17418 1 1 29 TYR CZ   C  -7.502 -13.801  -8.542 1.00 . A A . 26 TYR CZ   1 1 
       14 17419 1 1 29 TYR H    H  -2.109 -12.864  -7.653 1.00 . A A . 26 TYR H    1 1 
       14 17420 1 1 29 TYR HA   H  -3.175 -11.814 -10.232 1.00 . A A . 26 TYR HA   1 1 
       14 17421 1 1 29 TYR HB2  H  -4.058 -10.603  -7.576 1.00 . A A . 26 TYR HB2  1 1 
       14 17422 1 1 29 TYR HB3  H  -4.515 -10.071  -9.187 1.00 . A A . 26 TYR HB3  1 1 
       14 17423 1 1 29 TYR HD1  H  -6.097 -11.446 -10.575 1.00 . A A . 26 TYR HD1  1 1 
       14 17424 1 1 29 TYR HD2  H  -5.113 -12.445  -6.501 1.00 . A A . 26 TYR HD2  1 1 
       14 17425 1 1 29 TYR HE1  H  -7.932 -13.138 -10.546 1.00 . A A . 26 TYR HE1  1 1 
       14 17426 1 1 29 TYR HE2  H  -6.861 -14.202  -6.512 1.00 . A A . 26 TYR HE2  1 1 
       14 17427 1 1 29 TYR HH   H  -8.335 -15.402  -7.840 1.00 . A A . 26 TYR HH   1 1 
       14 17428 1 1 29 TYR N    N  -2.695 -12.880  -8.482 1.00 . A A . 26 TYR N    1 1 
       14 17429 1 1 29 TYR O    O  -1.592  -9.864 -10.045 1.00 . A A . 26 TYR O    1 1 
       14 17430 1 1 29 TYR OH   O  -8.447 -14.781  -8.559 1.00 . A A . 26 TYR OH   1 1 
       14 17431 1 1 30 GLY C    C  -0.665  -8.443  -6.487 1.00 . A A . 27 GLY C    1 1 
       14 17432 1 1 30 GLY CA   C  -0.232  -9.481  -7.528 1.00 . A A . 27 GLY CA   1 1 
       14 17433 1 1 30 GLY H    H  -1.526 -11.095  -7.162 1.00 . A A . 27 GLY H    1 1 
       14 17434 1 1 30 GLY HA2  H   0.614 -10.035  -7.120 1.00 . A A . 27 GLY HA2  1 1 
       14 17435 1 1 30 GLY HA3  H   0.110  -8.949  -8.416 1.00 . A A . 27 GLY HA3  1 1 
       14 17436 1 1 30 GLY N    N  -1.275 -10.434  -7.890 1.00 . A A . 27 GLY N    1 1 
       14 17437 1 1 30 GLY O    O   0.201  -7.810  -5.904 1.00 . A A . 27 GLY O    1 1 
       14 17438 1 1 31 PHE C    C  -2.558  -7.891  -3.836 1.00 . A A . 28 PHE C    1 1 
       14 17439 1 1 31 PHE CA   C  -2.495  -7.285  -5.257 1.00 . A A . 28 PHE CA   1 1 
       14 17440 1 1 31 PHE CB   C  -3.898  -6.869  -5.723 1.00 . A A . 28 PHE CB   1 1 
       14 17441 1 1 31 PHE CD1  C  -5.511  -6.806  -3.765 1.00 . A A . 28 PHE CD1  1 1 
       14 17442 1 1 31 PHE CD2  C  -4.844  -4.703  -4.796 1.00 . A A . 28 PHE CD2  1 1 
       14 17443 1 1 31 PHE CE1  C  -6.402  -6.119  -2.926 1.00 . A A . 28 PHE CE1  1 1 
       14 17444 1 1 31 PHE CE2  C  -5.725  -4.014  -3.947 1.00 . A A . 28 PHE CE2  1 1 
       14 17445 1 1 31 PHE CG   C  -4.745  -6.104  -4.720 1.00 . A A . 28 PHE CG   1 1 
       14 17446 1 1 31 PHE CZ   C  -6.515  -4.724  -3.026 1.00 . A A . 28 PHE CZ   1 1 
       14 17447 1 1 31 PHE H    H  -2.626  -8.821  -6.735 1.00 . A A . 28 PHE H    1 1 
       14 17448 1 1 31 PHE HA   H  -1.864  -6.400  -5.260 1.00 . A A . 28 PHE HA   1 1 
       14 17449 1 1 31 PHE HB2  H  -3.798  -6.270  -6.628 1.00 . A A . 28 PHE HB2  1 1 
       14 17450 1 1 31 PHE HB3  H  -4.450  -7.768  -5.997 1.00 . A A . 28 PHE HB3  1 1 
       14 17451 1 1 31 PHE HD1  H  -5.456  -7.885  -3.705 1.00 . A A . 28 PHE HD1  1 1 
       14 17452 1 1 31 PHE HD2  H  -4.271  -4.150  -5.526 1.00 . A A . 28 PHE HD2  1 1 
       14 17453 1 1 31 PHE HE1  H  -7.010  -6.667  -2.221 1.00 . A A . 28 PHE HE1  1 1 
       14 17454 1 1 31 PHE HE2  H  -5.809  -2.939  -4.020 1.00 . A A . 28 PHE HE2  1 1 
       14 17455 1 1 31 PHE HZ   H  -7.206  -4.194  -2.392 1.00 . A A . 28 PHE HZ   1 1 
       14 17456 1 1 31 PHE N    N  -1.966  -8.245  -6.239 1.00 . A A . 28 PHE N    1 1 
       14 17457 1 1 31 PHE O    O  -3.032  -9.014  -3.709 1.00 . A A . 28 PHE O    1 1 
       14 17458 1 1 32 PRO C    C   0.008  -6.201  -3.244 1.00 . A A . 29 PRO C    1 1 
       14 17459 1 1 32 PRO CA   C  -1.422  -5.930  -2.781 1.00 . A A . 29 PRO CA   1 1 
       14 17460 1 1 32 PRO CB   C  -1.441  -5.401  -1.353 1.00 . A A . 29 PRO CB   1 1 
       14 17461 1 1 32 PRO CD   C  -2.383  -7.624  -1.388 1.00 . A A . 29 PRO CD   1 1 
       14 17462 1 1 32 PRO CG   C  -1.616  -6.654  -0.491 1.00 . A A . 29 PRO CG   1 1 
       14 17463 1 1 32 PRO HA   H  -1.901  -5.198  -3.432 1.00 . A A . 29 PRO HA   1 1 
       14 17464 1 1 32 PRO HB2  H  -0.535  -4.855  -1.098 1.00 . A A . 29 PRO HB2  1 1 
       14 17465 1 1 32 PRO HB3  H  -2.291  -4.735  -1.266 1.00 . A A . 29 PRO HB3  1 1 
       14 17466 1 1 32 PRO HD2  H  -2.003  -8.637  -1.254 1.00 . A A . 29 PRO HD2  1 1 
       14 17467 1 1 32 PRO HD3  H  -3.444  -7.594  -1.146 1.00 . A A . 29 PRO HD3  1 1 
       14 17468 1 1 32 PRO HG2  H  -0.643  -7.082  -0.265 1.00 . A A . 29 PRO HG2  1 1 
       14 17469 1 1 32 PRO HG3  H  -2.148  -6.452   0.437 1.00 . A A . 29 PRO HG3  1 1 
       14 17470 1 1 32 PRO N    N  -2.185  -7.171  -2.759 1.00 . A A . 29 PRO N    1 1 
       14 17471 1 1 32 PRO O    O   0.629  -7.197  -2.853 1.00 . A A . 29 PRO O    1 1 
       14 17472 1 1 33 ARG C    C   2.936  -4.850  -3.947 1.00 . A A . 30 ARG C    1 1 
       14 17473 1 1 33 ARG CA   C   1.790  -5.432  -4.779 1.00 . A A . 30 ARG CA   1 1 
       14 17474 1 1 33 ARG CB   C   1.706  -4.747  -6.154 1.00 . A A . 30 ARG CB   1 1 
       14 17475 1 1 33 ARG CD   C   3.115  -5.146  -8.227 1.00 . A A . 30 ARG CD   1 1 
       14 17476 1 1 33 ARG CG   C   2.008  -5.699  -7.328 1.00 . A A . 30 ARG CG   1 1 
       14 17477 1 1 33 ARG CZ   C   3.418  -4.995 -10.695 1.00 . A A . 30 ARG CZ   1 1 
       14 17478 1 1 33 ARG H    H  -0.031  -4.460  -4.272 1.00 . A A . 30 ARG H    1 1 
       14 17479 1 1 33 ARG HA   H   1.950  -6.500  -4.908 1.00 . A A . 30 ARG HA   1 1 
       14 17480 1 1 33 ARG HB2  H   0.705  -4.337  -6.307 1.00 . A A . 30 ARG HB2  1 1 
       14 17481 1 1 33 ARG HB3  H   2.391  -3.898  -6.168 1.00 . A A . 30 ARG HB3  1 1 
       14 17482 1 1 33 ARG HD2  H   3.063  -4.057  -8.217 1.00 . A A . 30 ARG HD2  1 1 
       14 17483 1 1 33 ARG HD3  H   4.083  -5.457  -7.830 1.00 . A A . 30 ARG HD3  1 1 
       14 17484 1 1 33 ARG HE   H   2.386  -6.429  -9.756 1.00 . A A . 30 ARG HE   1 1 
       14 17485 1 1 33 ARG HG2  H   2.315  -6.685  -6.980 1.00 . A A . 30 ARG HG2  1 1 
       14 17486 1 1 33 ARG HG3  H   1.090  -5.821  -7.904 1.00 . A A . 30 ARG HG3  1 1 
       14 17487 1 1 33 ARG HH11 H   4.505  -3.665  -9.688 1.00 . A A . 30 ARG HH11 1 1 
       14 17488 1 1 33 ARG HH12 H   4.553  -3.475 -11.419 1.00 . A A . 30 ARG HH12 1 1 
       14 17489 1 1 33 ARG HH21 H   2.449  -6.191 -11.997 1.00 . A A . 30 ARG HH21 1 1 
       14 17490 1 1 33 ARG HH22 H   3.409  -4.924 -12.701 1.00 . A A . 30 ARG HH22 1 1 
       14 17491 1 1 33 ARG N    N   0.514  -5.287  -4.079 1.00 . A A . 30 ARG N    1 1 
       14 17492 1 1 33 ARG NE   N   2.960  -5.614  -9.615 1.00 . A A . 30 ARG NE   1 1 
       14 17493 1 1 33 ARG NH1  N   4.217  -3.957 -10.606 1.00 . A A . 30 ARG NH1  1 1 
       14 17494 1 1 33 ARG NH2  N   3.068  -5.407 -11.891 1.00 . A A . 30 ARG NH2  1 1 
       14 17495 1 1 33 ARG O    O   2.811  -3.717  -3.486 1.00 . A A . 30 ARG O    1 1 
       14 17496 1 1 34 PRO C    C   5.813  -3.936  -3.527 1.00 . A A . 31 PRO C    1 1 
       14 17497 1 1 34 PRO CA   C   5.122  -5.135  -2.863 1.00 . A A . 31 PRO CA   1 1 
       14 17498 1 1 34 PRO CB   C   6.039  -6.347  -2.672 1.00 . A A . 31 PRO CB   1 1 
       14 17499 1 1 34 PRO CD   C   4.296  -6.939  -4.225 1.00 . A A . 31 PRO CD   1 1 
       14 17500 1 1 34 PRO CG   C   5.755  -7.236  -3.884 1.00 . A A . 31 PRO CG   1 1 
       14 17501 1 1 34 PRO HA   H   4.732  -4.825  -1.892 1.00 . A A . 31 PRO HA   1 1 
       14 17502 1 1 34 PRO HB2  H   7.092  -6.063  -2.622 1.00 . A A . 31 PRO HB2  1 1 
       14 17503 1 1 34 PRO HB3  H   5.745  -6.876  -1.765 1.00 . A A . 31 PRO HB3  1 1 
       14 17504 1 1 34 PRO HD2  H   4.155  -6.974  -5.305 1.00 . A A . 31 PRO HD2  1 1 
       14 17505 1 1 34 PRO HD3  H   3.642  -7.663  -3.737 1.00 . A A . 31 PRO HD3  1 1 
       14 17506 1 1 34 PRO HG2  H   6.389  -6.934  -4.718 1.00 . A A . 31 PRO HG2  1 1 
       14 17507 1 1 34 PRO HG3  H   5.901  -8.292  -3.653 1.00 . A A . 31 PRO HG3  1 1 
       14 17508 1 1 34 PRO N    N   4.024  -5.606  -3.704 1.00 . A A . 31 PRO N    1 1 
       14 17509 1 1 34 PRO O    O   5.984  -3.922  -4.746 1.00 . A A . 31 PRO O    1 1 
       14 17510 1 1 35 LEU C    C   7.933  -1.637  -3.966 1.00 . A A . 32 LEU C    1 1 
       14 17511 1 1 35 LEU CA   C   6.598  -1.601  -3.196 1.00 . A A . 32 LEU CA   1 1 
       14 17512 1 1 35 LEU CB   C   6.647  -0.626  -2.001 1.00 . A A . 32 LEU CB   1 1 
       14 17513 1 1 35 LEU CD1  C   5.452   0.636  -0.200 1.00 . A A . 32 LEU CD1  1 1 
       14 17514 1 1 35 LEU CD2  C   4.549   0.725  -2.510 1.00 . A A . 32 LEU CD2  1 1 
       14 17515 1 1 35 LEU CG   C   5.268  -0.164  -1.494 1.00 . A A . 32 LEU CG   1 1 
       14 17516 1 1 35 LEU H    H   5.929  -3.015  -1.736 1.00 . A A . 32 LEU H    1 1 
       14 17517 1 1 35 LEU HA   H   5.861  -1.243  -3.914 1.00 . A A . 32 LEU HA   1 1 
       14 17518 1 1 35 LEU HB2  H   7.181  -1.111  -1.183 1.00 . A A . 32 LEU HB2  1 1 
       14 17519 1 1 35 LEU HB3  H   7.215   0.259  -2.292 1.00 . A A . 32 LEU HB3  1 1 
       14 17520 1 1 35 LEU HD11 H   5.850  -0.010   0.580 1.00 . A A . 32 LEU HD11 1 1 
       14 17521 1 1 35 LEU HD12 H   6.137   1.467  -0.366 1.00 . A A . 32 LEU HD12 1 1 
       14 17522 1 1 35 LEU HD13 H   4.494   1.027   0.137 1.00 . A A . 32 LEU HD13 1 1 
       14 17523 1 1 35 LEU HD21 H   5.191   1.553  -2.813 1.00 . A A . 32 LEU HD21 1 1 
       14 17524 1 1 35 LEU HD22 H   4.265   0.143  -3.385 1.00 . A A . 32 LEU HD22 1 1 
       14 17525 1 1 35 LEU HD23 H   3.633   1.119  -2.073 1.00 . A A . 32 LEU HD23 1 1 
       14 17526 1 1 35 LEU HG   H   4.641  -1.029  -1.288 1.00 . A A . 32 LEU HG   1 1 
       14 17527 1 1 35 LEU N    N   6.156  -2.919  -2.722 1.00 . A A . 32 LEU N    1 1 
       14 17528 1 1 35 LEU O    O   7.941  -1.603  -5.195 1.00 . A A . 32 LEU O    1 1 
       14 17529 1 1 36 ARG C    C  10.555  -3.479  -4.004 1.00 . A A . 33 ARG C    1 1 
       14 17530 1 1 36 ARG CA   C  10.381  -1.959  -3.841 1.00 . A A . 33 ARG CA   1 1 
       14 17531 1 1 36 ARG CB   C  11.516  -1.332  -2.999 1.00 . A A . 33 ARG CB   1 1 
       14 17532 1 1 36 ARG CD   C  12.890   0.740  -2.535 1.00 . A A . 33 ARG CD   1 1 
       14 17533 1 1 36 ARG CG   C  11.589   0.198  -3.145 1.00 . A A . 33 ARG CG   1 1 
       14 17534 1 1 36 ARG CZ   C  13.984   2.991  -2.318 1.00 . A A . 33 ARG CZ   1 1 
       14 17535 1 1 36 ARG H    H   8.973  -1.684  -2.251 1.00 . A A . 33 ARG H    1 1 
       14 17536 1 1 36 ARG HA   H  10.418  -1.537  -4.847 1.00 . A A . 33 ARG HA   1 1 
       14 17537 1 1 36 ARG HB2  H  11.383  -1.594  -1.948 1.00 . A A . 33 ARG HB2  1 1 
       14 17538 1 1 36 ARG HB3  H  12.472  -1.742  -3.327 1.00 . A A . 33 ARG HB3  1 1 
       14 17539 1 1 36 ARG HD2  H  12.981   0.376  -1.510 1.00 . A A . 33 ARG HD2  1 1 
       14 17540 1 1 36 ARG HD3  H  13.730   0.355  -3.119 1.00 . A A . 33 ARG HD3  1 1 
       14 17541 1 1 36 ARG HE   H  12.043   2.685  -2.650 1.00 . A A . 33 ARG HE   1 1 
       14 17542 1 1 36 ARG HG2  H  11.566   0.464  -4.203 1.00 . A A . 33 ARG HG2  1 1 
       14 17543 1 1 36 ARG HG3  H  10.730   0.653  -2.648 1.00 . A A . 33 ARG HG3  1 1 
       14 17544 1 1 36 ARG HH11 H  15.307   1.501  -2.226 1.00 . A A . 33 ARG HH11 1 1 
       14 17545 1 1 36 ARG HH12 H  15.987   3.092  -2.021 1.00 . A A . 33 ARG HH12 1 1 
       14 17546 1 1 36 ARG HH21 H  12.940   4.720  -2.350 1.00 . A A . 33 ARG HH21 1 1 
       14 17547 1 1 36 ARG HH22 H  14.649   4.876  -2.085 1.00 . A A . 33 ARG HH22 1 1 
       14 17548 1 1 36 ARG N    N   9.068  -1.659  -3.253 1.00 . A A . 33 ARG N    1 1 
       14 17549 1 1 36 ARG NE   N  12.924   2.216  -2.524 1.00 . A A . 33 ARG NE   1 1 
       14 17550 1 1 36 ARG NH1  N  15.193   2.498  -2.170 1.00 . A A . 33 ARG NH1  1 1 
       14 17551 1 1 36 ARG NH2  N  13.846   4.295  -2.252 1.00 . A A . 33 ARG NH2  1 1 
       14 17552 1 1 36 ARG O    O   9.725  -4.275  -3.565 1.00 . A A . 33 ARG O    1 1 
       14 17553 1 1 37 SER C    C  12.663  -5.768  -3.389 1.00 . A A . 34 SER C    1 1 
       14 17554 1 1 37 SER CA   C  12.163  -5.234  -4.746 1.00 . A A . 34 SER CA   1 1 
       14 17555 1 1 37 SER CB   C  13.268  -5.250  -5.812 1.00 . A A . 34 SER CB   1 1 
       14 17556 1 1 37 SER H    H  12.313  -3.159  -4.945 1.00 . A A . 34 SER H    1 1 
       14 17557 1 1 37 SER HA   H  11.352  -5.884  -5.076 1.00 . A A . 34 SER HA   1 1 
       14 17558 1 1 37 SER HB2  H  13.713  -6.244  -5.882 1.00 . A A . 34 SER HB2  1 1 
       14 17559 1 1 37 SER HB3  H  12.833  -5.000  -6.781 1.00 . A A . 34 SER HB3  1 1 
       14 17560 1 1 37 SER HG   H  15.101  -4.574  -5.880 1.00 . A A . 34 SER HG   1 1 
       14 17561 1 1 37 SER N    N  11.655  -3.865  -4.652 1.00 . A A . 34 SER N    1 1 
       14 17562 1 1 37 SER O    O  12.436  -5.163  -2.340 1.00 . A A . 34 SER O    1 1 
       14 17563 1 1 37 SER OG   O  14.264  -4.293  -5.500 1.00 . A A . 34 SER OG   1 1 
       14 17564 1 1 38 GLU C    C  15.050  -6.776  -1.581 1.00 . A A . 35 GLU C    1 1 
       14 17565 1 1 38 GLU CA   C  13.877  -7.572  -2.201 1.00 . A A . 35 GLU CA   1 1 
       14 17566 1 1 38 GLU CB   C  14.311  -9.013  -2.540 1.00 . A A . 35 GLU CB   1 1 
       14 17567 1 1 38 GLU CD   C  14.558 -11.324  -1.531 1.00 . A A . 35 GLU CD   1 1 
       14 17568 1 1 38 GLU CG   C  13.812  -9.991  -1.469 1.00 . A A . 35 GLU CG   1 1 
       14 17569 1 1 38 GLU H    H  13.469  -7.404  -4.276 1.00 . A A . 35 GLU H    1 1 
       14 17570 1 1 38 GLU HA   H  13.086  -7.607  -1.450 1.00 . A A . 35 GLU HA   1 1 
       14 17571 1 1 38 GLU HB2  H  13.903  -9.322  -3.505 1.00 . A A . 35 GLU HB2  1 1 
       14 17572 1 1 38 GLU HB3  H  15.399  -9.055  -2.612 1.00 . A A . 35 GLU HB3  1 1 
       14 17573 1 1 38 GLU HG2  H  13.954  -9.554  -0.478 1.00 . A A . 35 GLU HG2  1 1 
       14 17574 1 1 38 GLU HG3  H  12.741 -10.150  -1.613 1.00 . A A . 35 GLU HG3  1 1 
       14 17575 1 1 38 GLU N    N  13.304  -6.944  -3.395 1.00 . A A . 35 GLU N    1 1 
       14 17576 1 1 38 GLU O    O  15.514  -5.776  -2.132 1.00 . A A . 35 GLU O    1 1 
       14 17577 1 1 38 GLU OE1  O  15.732 -11.330  -1.101 1.00 . A A . 35 GLU OE1  1 1 
       14 17578 1 1 38 GLU OE2  O  13.939 -12.311  -1.986 1.00 . A A . 35 GLU OE2  1 1 
       14 17579 1 1 39 GLY C    C  16.144  -6.383   1.829 1.00 . A A . 36 GLY C    1 1 
       14 17580 1 1 39 GLY CA   C  16.578  -6.576   0.372 1.00 . A A . 36 GLY CA   1 1 
       14 17581 1 1 39 GLY H    H  15.151  -8.087  -0.040 1.00 . A A . 36 GLY H    1 1 
       14 17582 1 1 39 GLY HA2  H  17.481  -7.186   0.359 1.00 . A A . 36 GLY HA2  1 1 
       14 17583 1 1 39 GLY HA3  H  16.814  -5.601  -0.056 1.00 . A A . 36 GLY HA3  1 1 
       14 17584 1 1 39 GLY N    N  15.547  -7.240  -0.427 1.00 . A A . 36 GLY N    1 1 
       14 17585 1 1 39 GLY O    O  15.189  -7.003   2.293 1.00 . A A . 36 GLY O    1 1 
       14 17586 1 1 40 ASN C    C  15.222  -4.717   4.275 1.00 . A A . 37 ASN C    1 1 
       14 17587 1 1 40 ASN CA   C  16.628  -5.268   3.992 1.00 . A A . 37 ASN CA   1 1 
       14 17588 1 1 40 ASN CB   C  17.662  -4.264   4.533 1.00 . A A . 37 ASN CB   1 1 
       14 17589 1 1 40 ASN CG   C  19.092  -4.595   4.145 1.00 . A A . 37 ASN CG   1 1 
       14 17590 1 1 40 ASN H    H  17.667  -5.094   2.125 1.00 . A A . 37 ASN H    1 1 
       14 17591 1 1 40 ASN HA   H  16.732  -6.209   4.535 1.00 . A A . 37 ASN HA   1 1 
       14 17592 1 1 40 ASN HB2  H  17.416  -3.262   4.181 1.00 . A A . 37 ASN HB2  1 1 
       14 17593 1 1 40 ASN HB3  H  17.602  -4.259   5.621 1.00 . A A . 37 ASN HB3  1 1 
       14 17594 1 1 40 ASN HD21 H  19.273  -2.954   2.938 1.00 . A A . 37 ASN HD21 1 1 
       14 17595 1 1 40 ASN HD22 H  20.647  -4.054   3.087 1.00 . A A . 37 ASN HD22 1 1 
       14 17596 1 1 40 ASN N    N  16.868  -5.526   2.564 1.00 . A A . 37 ASN N    1 1 
       14 17597 1 1 40 ASN ND2  N  19.695  -3.795   3.287 1.00 . A A . 37 ASN ND2  1 1 
       14 17598 1 1 40 ASN O    O  14.636  -5.002   5.317 1.00 . A A . 37 ASN O    1 1 
       14 17599 1 1 40 ASN OD1  O  19.667  -5.574   4.583 1.00 . A A . 37 ASN OD1  1 1 
       14 17600 1 1 41 ASN C    C  12.344  -4.497   3.136 1.00 . A A . 38 ASN C    1 1 
       14 17601 1 1 41 ASN CA   C  13.337  -3.370   3.452 1.00 . A A . 38 ASN CA   1 1 
       14 17602 1 1 41 ASN CB   C  13.189  -2.137   2.536 1.00 . A A . 38 ASN CB   1 1 
       14 17603 1 1 41 ASN CG   C  12.368  -1.037   3.191 1.00 . A A . 38 ASN CG   1 1 
       14 17604 1 1 41 ASN H    H  15.204  -3.747   2.508 1.00 . A A . 38 ASN H    1 1 
       14 17605 1 1 41 ASN HA   H  13.178  -3.050   4.484 1.00 . A A . 38 ASN HA   1 1 
       14 17606 1 1 41 ASN HB2  H  14.171  -1.717   2.319 1.00 . A A . 38 ASN HB2  1 1 
       14 17607 1 1 41 ASN HB3  H  12.726  -2.407   1.586 1.00 . A A . 38 ASN HB3  1 1 
       14 17608 1 1 41 ASN HD21 H  10.658  -2.164   3.334 1.00 . A A . 38 ASN HD21 1 1 
       14 17609 1 1 41 ASN HD22 H  10.660  -0.505   3.965 1.00 . A A . 38 ASN HD22 1 1 
       14 17610 1 1 41 ASN N    N  14.687  -3.902   3.359 1.00 . A A . 38 ASN N    1 1 
       14 17611 1 1 41 ASN ND2  N  11.120  -1.288   3.532 1.00 . A A . 38 ASN ND2  1 1 
       14 17612 1 1 41 ASN O    O  12.119  -4.822   1.971 1.00 . A A . 38 ASN O    1 1 
       14 17613 1 1 41 ASN OD1  O  12.847   0.061   3.420 1.00 . A A . 38 ASN OD1  1 1 
       14 17614 1 1 42 TYR C    C   9.577  -5.731   3.179 1.00 . A A . 39 TYR C    1 1 
       14 17615 1 1 42 TYR CA   C  10.761  -6.164   4.064 1.00 . A A . 39 TYR CA   1 1 
       14 17616 1 1 42 TYR CB   C  10.258  -6.565   5.465 1.00 . A A . 39 TYR CB   1 1 
       14 17617 1 1 42 TYR CD1  C  12.485  -7.233   6.499 1.00 . A A . 39 TYR CD1  1 1 
       14 17618 1 1 42 TYR CD2  C  11.060  -5.655   7.691 1.00 . A A . 39 TYR CD2  1 1 
       14 17619 1 1 42 TYR CE1  C  13.460  -7.112   7.507 1.00 . A A . 39 TYR CE1  1 1 
       14 17620 1 1 42 TYR CE2  C  12.029  -5.533   8.705 1.00 . A A . 39 TYR CE2  1 1 
       14 17621 1 1 42 TYR CG   C  11.285  -6.500   6.585 1.00 . A A . 39 TYR CG   1 1 
       14 17622 1 1 42 TYR CZ   C  13.238  -6.256   8.608 1.00 . A A . 39 TYR CZ   1 1 
       14 17623 1 1 42 TYR H    H  12.123  -4.885   5.102 1.00 . A A . 39 TYR H    1 1 
       14 17624 1 1 42 TYR HA   H  11.243  -7.026   3.602 1.00 . A A . 39 TYR HA   1 1 
       14 17625 1 1 42 TYR HB2  H   9.429  -5.908   5.728 1.00 . A A . 39 TYR HB2  1 1 
       14 17626 1 1 42 TYR HB3  H   9.860  -7.580   5.417 1.00 . A A . 39 TYR HB3  1 1 
       14 17627 1 1 42 TYR HD1  H  12.684  -7.861   5.642 1.00 . A A . 39 TYR HD1  1 1 
       14 17628 1 1 42 TYR HD2  H  10.150  -5.080   7.753 1.00 . A A . 39 TYR HD2  1 1 
       14 17629 1 1 42 TYR HE1  H  14.399  -7.639   7.434 1.00 . A A . 39 TYR HE1  1 1 
       14 17630 1 1 42 TYR HE2  H  11.857  -4.880   9.547 1.00 . A A . 39 TYR HE2  1 1 
       14 17631 1 1 42 TYR HH   H  14.018  -5.405  10.170 1.00 . A A . 39 TYR HH   1 1 
       14 17632 1 1 42 TYR N    N  11.768  -5.103   4.181 1.00 . A A . 39 TYR N    1 1 
       14 17633 1 1 42 TYR O    O   9.377  -4.535   2.956 1.00 . A A . 39 TYR O    1 1 
       14 17634 1 1 42 TYR OH   O  14.196  -6.126   9.566 1.00 . A A . 39 TYR OH   1 1 
       14 17635 1 1 43 ARG C    C   6.549  -5.531   2.524 1.00 . A A . 40 ARG C    1 1 
       14 17636 1 1 43 ARG CA   C   7.570  -6.471   1.878 1.00 . A A . 40 ARG CA   1 1 
       14 17637 1 1 43 ARG CB   C   6.909  -7.800   1.493 1.00 . A A . 40 ARG CB   1 1 
       14 17638 1 1 43 ARG CD   C   7.036  -9.915   0.185 1.00 . A A . 40 ARG CD   1 1 
       14 17639 1 1 43 ARG CG   C   7.757  -8.604   0.502 1.00 . A A . 40 ARG CG   1 1 
       14 17640 1 1 43 ARG CZ   C   7.615 -12.148  -0.742 1.00 . A A . 40 ARG CZ   1 1 
       14 17641 1 1 43 ARG H    H   8.989  -7.644   2.971 1.00 . A A . 40 ARG H    1 1 
       14 17642 1 1 43 ARG HA   H   7.898  -5.988   0.956 1.00 . A A . 40 ARG HA   1 1 
       14 17643 1 1 43 ARG HB2  H   6.738  -8.390   2.396 1.00 . A A . 40 ARG HB2  1 1 
       14 17644 1 1 43 ARG HB3  H   5.941  -7.595   1.028 1.00 . A A . 40 ARG HB3  1 1 
       14 17645 1 1 43 ARG HD2  H   6.522 -10.270   1.080 1.00 . A A . 40 ARG HD2  1 1 
       14 17646 1 1 43 ARG HD3  H   6.290  -9.720  -0.590 1.00 . A A . 40 ARG HD3  1 1 
       14 17647 1 1 43 ARG HE   H   8.953 -10.758  -0.229 1.00 . A A . 40 ARG HE   1 1 
       14 17648 1 1 43 ARG HG2  H   7.894  -8.034  -0.419 1.00 . A A . 40 ARG HG2  1 1 
       14 17649 1 1 43 ARG HG3  H   8.733  -8.811   0.942 1.00 . A A . 40 ARG HG3  1 1 
       14 17650 1 1 43 ARG HH11 H   5.663 -11.811  -0.562 1.00 . A A . 40 ARG HH11 1 1 
       14 17651 1 1 43 ARG HH12 H   6.041 -13.217  -1.499 1.00 . A A . 40 ARG HH12 1 1 
       14 17652 1 1 43 ARG HH21 H   9.505 -12.798  -1.091 1.00 . A A . 40 ARG HH21 1 1 
       14 17653 1 1 43 ARG HH22 H   8.202 -13.890  -1.495 1.00 . A A . 40 ARG HH22 1 1 
       14 17654 1 1 43 ARG N    N   8.754  -6.693   2.730 1.00 . A A . 40 ARG N    1 1 
       14 17655 1 1 43 ARG NE   N   7.969 -10.962  -0.264 1.00 . A A . 40 ARG NE   1 1 
       14 17656 1 1 43 ARG NH1  N   6.352 -12.482  -0.837 1.00 . A A . 40 ARG NH1  1 1 
       14 17657 1 1 43 ARG NH2  N   8.521 -13.008  -1.136 1.00 . A A . 40 ARG NH2  1 1 
       14 17658 1 1 43 ARG O    O   5.631  -5.966   3.226 1.00 . A A . 40 ARG O    1 1 
       14 17659 1 1 44 VAL C    C   4.958  -2.718   1.480 1.00 . A A . 41 VAL C    1 1 
       14 17660 1 1 44 VAL CA   C   5.884  -3.125   2.630 1.00 . A A . 41 VAL CA   1 1 
       14 17661 1 1 44 VAL CB   C   6.695  -1.911   3.136 1.00 . A A . 41 VAL CB   1 1 
       14 17662 1 1 44 VAL CG1  C   7.270  -2.166   4.535 1.00 . A A . 41 VAL CG1  1 1 
       14 17663 1 1 44 VAL CG2  C   7.829  -1.491   2.191 1.00 . A A . 41 VAL CG2  1 1 
       14 17664 1 1 44 VAL H    H   7.624  -4.022   1.810 1.00 . A A . 41 VAL H    1 1 
       14 17665 1 1 44 VAL HA   H   5.250  -3.458   3.442 1.00 . A A . 41 VAL HA   1 1 
       14 17666 1 1 44 VAL HB   H   6.012  -1.068   3.230 1.00 . A A . 41 VAL HB   1 1 
       14 17667 1 1 44 VAL HG11 H   8.015  -2.960   4.504 1.00 . A A . 41 VAL HG11 1 1 
       14 17668 1 1 44 VAL HG12 H   7.733  -1.253   4.908 1.00 . A A . 41 VAL HG12 1 1 
       14 17669 1 1 44 VAL HG13 H   6.467  -2.448   5.211 1.00 . A A . 41 VAL HG13 1 1 
       14 17670 1 1 44 VAL HG21 H   8.185  -0.499   2.469 1.00 . A A . 41 VAL HG21 1 1 
       14 17671 1 1 44 VAL HG22 H   8.659  -2.192   2.249 1.00 . A A . 41 VAL HG22 1 1 
       14 17672 1 1 44 VAL HG23 H   7.475  -1.465   1.163 1.00 . A A . 41 VAL HG23 1 1 
       14 17673 1 1 44 VAL N    N   6.746  -4.241   2.261 1.00 . A A . 41 VAL N    1 1 
       14 17674 1 1 44 VAL O    O   5.221  -2.987   0.305 1.00 . A A . 41 VAL O    1 1 
       14 17675 1 1 45 TYR C    C   2.305  -0.196   1.486 1.00 . A A . 42 TYR C    1 1 
       14 17676 1 1 45 TYR CA   C   2.729  -1.613   1.098 1.00 . A A . 42 TYR CA   1 1 
       14 17677 1 1 45 TYR CB   C   1.586  -2.575   1.426 1.00 . A A . 42 TYR CB   1 1 
       14 17678 1 1 45 TYR CD1  C   2.040  -4.298  -0.342 1.00 . A A . 42 TYR CD1  1 1 
       14 17679 1 1 45 TYR CD2  C   1.829  -5.047   1.964 1.00 . A A . 42 TYR CD2  1 1 
       14 17680 1 1 45 TYR CE1  C   2.151  -5.632  -0.753 1.00 . A A . 42 TYR CE1  1 1 
       14 17681 1 1 45 TYR CE2  C   1.857  -6.383   1.528 1.00 . A A . 42 TYR CE2  1 1 
       14 17682 1 1 45 TYR CG   C   1.845  -4.006   1.015 1.00 . A A . 42 TYR CG   1 1 
       14 17683 1 1 45 TYR CZ   C   2.003  -6.682   0.162 1.00 . A A . 42 TYR CZ   1 1 
       14 17684 1 1 45 TYR H    H   3.760  -1.944   2.879 1.00 . A A . 42 TYR H    1 1 
       14 17685 1 1 45 TYR HA   H   2.949  -1.647   0.031 1.00 . A A . 42 TYR HA   1 1 
       14 17686 1 1 45 TYR HB2  H   1.385  -2.534   2.497 1.00 . A A . 42 TYR HB2  1 1 
       14 17687 1 1 45 TYR HB3  H   0.683  -2.239   0.914 1.00 . A A . 42 TYR HB3  1 1 
       14 17688 1 1 45 TYR HD1  H   2.073  -3.501  -1.074 1.00 . A A . 42 TYR HD1  1 1 
       14 17689 1 1 45 TYR HD2  H   1.719  -4.820   3.014 1.00 . A A . 42 TYR HD2  1 1 
       14 17690 1 1 45 TYR HE1  H   2.292  -5.875  -1.781 1.00 . A A . 42 TYR HE1  1 1 
       14 17691 1 1 45 TYR HE2  H   1.712  -7.188   2.214 1.00 . A A . 42 TYR HE2  1 1 
       14 17692 1 1 45 TYR HH   H   1.574  -7.934  -1.216 1.00 . A A . 42 TYR HH   1 1 
       14 17693 1 1 45 TYR N    N   3.887  -2.031   1.874 1.00 . A A . 42 TYR N    1 1 
       14 17694 1 1 45 TYR O    O   2.524   0.235   2.625 1.00 . A A . 42 TYR O    1 1 
       14 17695 1 1 45 TYR OH   O   1.911  -7.957  -0.306 1.00 . A A . 42 TYR OH   1 1 
       14 17696 1 1 46 SER C    C  -0.205   1.844   1.505 1.00 . A A . 43 SER C    1 1 
       14 17697 1 1 46 SER CA   C   1.149   1.860   0.780 1.00 . A A . 43 SER CA   1 1 
       14 17698 1 1 46 SER CB   C   1.029   2.560  -0.576 1.00 . A A . 43 SER CB   1 1 
       14 17699 1 1 46 SER H    H   1.464   0.108  -0.370 1.00 . A A . 43 SER H    1 1 
       14 17700 1 1 46 SER HA   H   1.864   2.414   1.388 1.00 . A A . 43 SER HA   1 1 
       14 17701 1 1 46 SER HB2  H   1.960   2.445  -1.129 1.00 . A A . 43 SER HB2  1 1 
       14 17702 1 1 46 SER HB3  H   0.229   2.093  -1.143 1.00 . A A . 43 SER HB3  1 1 
       14 17703 1 1 46 SER HG   H   0.638   4.298  -1.315 1.00 . A A . 43 SER HG   1 1 
       14 17704 1 1 46 SER N    N   1.667   0.515   0.553 1.00 . A A . 43 SER N    1 1 
       14 17705 1 1 46 SER O    O  -0.894   0.822   1.588 1.00 . A A . 43 SER O    1 1 
       14 17706 1 1 46 SER OG   O   0.761   3.938  -0.420 1.00 . A A . 43 SER OG   1 1 
       14 17707 1 1 47 ARG C    C  -3.069   2.985   1.580 1.00 . A A . 44 ARG C    1 1 
       14 17708 1 1 47 ARG CA   C  -1.944   3.260   2.580 1.00 . A A . 44 ARG CA   1 1 
       14 17709 1 1 47 ARG CB   C  -2.025   4.700   3.125 1.00 . A A . 44 ARG CB   1 1 
       14 17710 1 1 47 ARG CD   C  -3.335   4.479   5.328 1.00 . A A . 44 ARG CD   1 1 
       14 17711 1 1 47 ARG CG   C  -1.979   4.779   4.660 1.00 . A A . 44 ARG CG   1 1 
       14 17712 1 1 47 ARG CZ   C  -4.589   5.433   7.300 1.00 . A A . 44 ARG CZ   1 1 
       14 17713 1 1 47 ARG H    H  -0.010   3.802   1.790 1.00 . A A . 44 ARG H    1 1 
       14 17714 1 1 47 ARG HA   H  -2.099   2.553   3.396 1.00 . A A . 44 ARG HA   1 1 
       14 17715 1 1 47 ARG HB2  H  -1.191   5.283   2.729 1.00 . A A . 44 ARG HB2  1 1 
       14 17716 1 1 47 ARG HB3  H  -2.939   5.185   2.778 1.00 . A A . 44 ARG HB3  1 1 
       14 17717 1 1 47 ARG HD2  H  -4.133   4.525   4.583 1.00 . A A . 44 ARG HD2  1 1 
       14 17718 1 1 47 ARG HD3  H  -3.310   3.471   5.744 1.00 . A A . 44 ARG HD3  1 1 
       14 17719 1 1 47 ARG HE   H  -3.039   6.282   6.398 1.00 . A A . 44 ARG HE   1 1 
       14 17720 1 1 47 ARG HG2  H  -1.221   4.096   5.049 1.00 . A A . 44 ARG HG2  1 1 
       14 17721 1 1 47 ARG HG3  H  -1.671   5.792   4.920 1.00 . A A . 44 ARG HG3  1 1 
       14 17722 1 1 47 ARG HH11 H  -5.381   3.717   6.684 1.00 . A A . 44 ARG HH11 1 1 
       14 17723 1 1 47 ARG HH12 H  -6.178   4.442   8.059 1.00 . A A . 44 ARG HH12 1 1 
       14 17724 1 1 47 ARG HH21 H  -4.092   7.210   8.119 1.00 . A A . 44 ARG HH21 1 1 
       14 17725 1 1 47 ARG HH22 H  -5.443   6.400   8.846 1.00 . A A . 44 ARG HH22 1 1 
       14 17726 1 1 47 ARG N    N  -0.618   3.017   1.996 1.00 . A A . 44 ARG N    1 1 
       14 17727 1 1 47 ARG NE   N  -3.623   5.464   6.390 1.00 . A A . 44 ARG NE   1 1 
       14 17728 1 1 47 ARG NH1  N  -5.442   4.441   7.377 1.00 . A A . 44 ARG NH1  1 1 
       14 17729 1 1 47 ARG NH2  N  -4.710   6.419   8.159 1.00 . A A . 44 ARG NH2  1 1 
       14 17730 1 1 47 ARG O    O  -4.078   2.426   1.985 1.00 . A A . 44 ARG O    1 1 
       14 17731 1 1 48 GLU C    C  -4.006   1.507  -0.997 1.00 . A A . 45 GLU C    1 1 
       14 17732 1 1 48 GLU CA   C  -3.818   3.021  -0.798 1.00 . A A . 45 GLU CA   1 1 
       14 17733 1 1 48 GLU CB   C  -3.389   3.708  -2.111 1.00 . A A . 45 GLU CB   1 1 
       14 17734 1 1 48 GLU CD   C  -1.369   3.968  -3.735 1.00 . A A . 45 GLU CD   1 1 
       14 17735 1 1 48 GLU CG   C  -1.877   3.596  -2.348 1.00 . A A . 45 GLU CG   1 1 
       14 17736 1 1 48 GLU H    H  -2.012   3.776   0.065 1.00 . A A . 45 GLU H    1 1 
       14 17737 1 1 48 GLU HA   H  -4.800   3.417  -0.535 1.00 . A A . 45 GLU HA   1 1 
       14 17738 1 1 48 GLU HB2  H  -3.940   3.253  -2.936 1.00 . A A . 45 GLU HB2  1 1 
       14 17739 1 1 48 GLU HB3  H  -3.655   4.765  -2.062 1.00 . A A . 45 GLU HB3  1 1 
       14 17740 1 1 48 GLU HG2  H  -1.397   4.262  -1.630 1.00 . A A . 45 GLU HG2  1 1 
       14 17741 1 1 48 GLU HG3  H  -1.555   2.580  -2.148 1.00 . A A . 45 GLU HG3  1 1 
       14 17742 1 1 48 GLU N    N  -2.886   3.328   0.302 1.00 . A A . 45 GLU N    1 1 
       14 17743 1 1 48 GLU O    O  -5.148   1.045  -0.983 1.00 . A A . 45 GLU O    1 1 
       14 17744 1 1 48 GLU OE1  O  -2.162   3.906  -4.703 1.00 . A A . 45 GLU OE1  1 1 
       14 17745 1 1 48 GLU OE2  O  -0.160   4.293  -3.767 1.00 . A A . 45 GLU OE2  1 1 
       14 17746 1 1 49 GLU C    C  -3.738  -1.233   0.104 1.00 . A A . 46 GLU C    1 1 
       14 17747 1 1 49 GLU CA   C  -3.000  -0.743  -1.135 1.00 . A A . 46 GLU CA   1 1 
       14 17748 1 1 49 GLU CB   C  -1.632  -1.450  -1.174 1.00 . A A . 46 GLU CB   1 1 
       14 17749 1 1 49 GLU CD   C  -0.068  -0.373  -2.853 1.00 . A A . 46 GLU CD   1 1 
       14 17750 1 1 49 GLU CG   C  -0.978  -1.562  -2.556 1.00 . A A . 46 GLU CG   1 1 
       14 17751 1 1 49 GLU H    H  -2.011   1.162  -1.180 1.00 . A A . 46 GLU H    1 1 
       14 17752 1 1 49 GLU HA   H  -3.583  -1.051  -2.004 1.00 . A A . 46 GLU HA   1 1 
       14 17753 1 1 49 GLU HB2  H  -0.953  -0.983  -0.461 1.00 . A A . 46 GLU HB2  1 1 
       14 17754 1 1 49 GLU HB3  H  -1.789  -2.472  -0.833 1.00 . A A . 46 GLU HB3  1 1 
       14 17755 1 1 49 GLU HG2  H  -0.366  -2.467  -2.576 1.00 . A A . 46 GLU HG2  1 1 
       14 17756 1 1 49 GLU HG3  H  -1.751  -1.679  -3.321 1.00 . A A . 46 GLU HG3  1 1 
       14 17757 1 1 49 GLU N    N  -2.918   0.721  -1.116 1.00 . A A . 46 GLU N    1 1 
       14 17758 1 1 49 GLU O    O  -4.715  -1.956  -0.038 1.00 . A A . 46 GLU O    1 1 
       14 17759 1 1 49 GLU OE1  O   0.845  -0.136  -2.024 1.00 . A A . 46 GLU OE1  1 1 
       14 17760 1 1 49 GLU OE2  O  -0.299   0.269  -3.896 1.00 . A A . 46 GLU OE2  1 1 
       14 17761 1 1 50 VAL C    C  -5.422  -0.939   2.605 1.00 . A A . 47 VAL C    1 1 
       14 17762 1 1 50 VAL CA   C  -3.931  -1.292   2.558 1.00 . A A . 47 VAL CA   1 1 
       14 17763 1 1 50 VAL CB   C  -3.173  -0.743   3.781 1.00 . A A . 47 VAL CB   1 1 
       14 17764 1 1 50 VAL CG1  C  -3.925  -1.001   5.096 1.00 . A A . 47 VAL CG1  1 1 
       14 17765 1 1 50 VAL CG2  C  -1.808  -1.429   3.901 1.00 . A A . 47 VAL CG2  1 1 
       14 17766 1 1 50 VAL H    H  -2.483  -0.239   1.345 1.00 . A A . 47 VAL H    1 1 
       14 17767 1 1 50 VAL HA   H  -3.872  -2.380   2.590 1.00 . A A . 47 VAL HA   1 1 
       14 17768 1 1 50 VAL HB   H  -3.023   0.330   3.666 1.00 . A A . 47 VAL HB   1 1 
       14 17769 1 1 50 VAL HG11 H  -4.204  -2.054   5.166 1.00 . A A . 47 VAL HG11 1 1 
       14 17770 1 1 50 VAL HG12 H  -3.292  -0.741   5.945 1.00 . A A . 47 VAL HG12 1 1 
       14 17771 1 1 50 VAL HG13 H  -4.824  -0.388   5.139 1.00 . A A . 47 VAL HG13 1 1 
       14 17772 1 1 50 VAL HG21 H  -1.212  -0.945   4.671 1.00 . A A . 47 VAL HG21 1 1 
       14 17773 1 1 50 VAL HG22 H  -1.961  -2.468   4.167 1.00 . A A . 47 VAL HG22 1 1 
       14 17774 1 1 50 VAL HG23 H  -1.262  -1.385   2.958 1.00 . A A . 47 VAL HG23 1 1 
       14 17775 1 1 50 VAL N    N  -3.300  -0.849   1.309 1.00 . A A . 47 VAL N    1 1 
       14 17776 1 1 50 VAL O    O  -6.223  -1.805   2.954 1.00 . A A . 47 VAL O    1 1 
       14 17777 1 1 51 GLU C    C  -8.031  -0.023   1.205 1.00 . A A . 48 GLU C    1 1 
       14 17778 1 1 51 GLU CA   C  -7.185   0.774   2.199 1.00 . A A . 48 GLU CA   1 1 
       14 17779 1 1 51 GLU CB   C  -7.209   2.279   1.895 1.00 . A A . 48 GLU CB   1 1 
       14 17780 1 1 51 GLU CD   C  -8.746   4.192   2.509 1.00 . A A . 48 GLU CD   1 1 
       14 17781 1 1 51 GLU CG   C  -8.638   2.838   1.805 1.00 . A A . 48 GLU CG   1 1 
       14 17782 1 1 51 GLU H    H  -5.078   0.959   1.979 1.00 . A A . 48 GLU H    1 1 
       14 17783 1 1 51 GLU HA   H  -7.631   0.638   3.180 1.00 . A A . 48 GLU HA   1 1 
       14 17784 1 1 51 GLU HB2  H  -6.678   2.788   2.701 1.00 . A A . 48 GLU HB2  1 1 
       14 17785 1 1 51 GLU HB3  H  -6.687   2.482   0.958 1.00 . A A . 48 GLU HB3  1 1 
       14 17786 1 1 51 GLU HG2  H  -8.925   2.923   0.754 1.00 . A A . 48 GLU HG2  1 1 
       14 17787 1 1 51 GLU HG3  H  -9.339   2.150   2.283 1.00 . A A . 48 GLU HG3  1 1 
       14 17788 1 1 51 GLU N    N  -5.801   0.294   2.252 1.00 . A A . 48 GLU N    1 1 
       14 17789 1 1 51 GLU O    O  -9.128  -0.456   1.561 1.00 . A A . 48 GLU O    1 1 
       14 17790 1 1 51 GLU OE1  O  -8.494   5.219   1.844 1.00 . A A . 48 GLU OE1  1 1 
       14 17791 1 1 51 GLU OE2  O  -9.063   4.169   3.721 1.00 . A A . 48 GLU OE2  1 1 
       14 17792 1 1 52 ALA C    C  -8.247  -2.608  -0.267 1.00 . A A . 49 ALA C    1 1 
       14 17793 1 1 52 ALA CA   C  -8.136  -1.220  -0.918 1.00 . A A . 49 ALA CA   1 1 
       14 17794 1 1 52 ALA CB   C  -7.354  -1.234  -2.234 1.00 . A A . 49 ALA CB   1 1 
       14 17795 1 1 52 ALA H    H  -6.610   0.123  -0.254 1.00 . A A . 49 ALA H    1 1 
       14 17796 1 1 52 ALA HA   H  -9.149  -0.873  -1.131 1.00 . A A . 49 ALA HA   1 1 
       14 17797 1 1 52 ALA HB1  H  -7.857  -1.884  -2.950 1.00 . A A . 49 ALA HB1  1 1 
       14 17798 1 1 52 ALA HB2  H  -7.309  -0.224  -2.644 1.00 . A A . 49 ALA HB2  1 1 
       14 17799 1 1 52 ALA HB3  H  -6.336  -1.588  -2.071 1.00 . A A . 49 ALA HB3  1 1 
       14 17800 1 1 52 ALA N    N  -7.513  -0.280   0.000 1.00 . A A . 49 ALA N    1 1 
       14 17801 1 1 52 ALA O    O  -9.348  -3.122  -0.108 1.00 . A A . 49 ALA O    1 1 
       14 17802 1 1 53 VAL C    C  -7.986  -4.844   1.831 1.00 . A A . 50 VAL C    1 1 
       14 17803 1 1 53 VAL CA   C  -7.040  -4.584   0.672 1.00 . A A . 50 VAL CA   1 1 
       14 17804 1 1 53 VAL CB   C  -5.609  -4.916   1.102 1.00 . A A . 50 VAL CB   1 1 
       14 17805 1 1 53 VAL CG1  C  -5.511  -6.260   1.833 1.00 . A A . 50 VAL CG1  1 1 
       14 17806 1 1 53 VAL CG2  C  -4.684  -5.002  -0.103 1.00 . A A . 50 VAL CG2  1 1 
       14 17807 1 1 53 VAL H    H  -6.263  -2.690   0.042 1.00 . A A . 50 VAL H    1 1 
       14 17808 1 1 53 VAL HA   H  -7.316  -5.271  -0.127 1.00 . A A . 50 VAL HA   1 1 
       14 17809 1 1 53 VAL HB   H  -5.243  -4.135   1.768 1.00 . A A . 50 VAL HB   1 1 
       14 17810 1 1 53 VAL HG11 H  -6.159  -6.995   1.361 1.00 . A A . 50 VAL HG11 1 1 
       14 17811 1 1 53 VAL HG12 H  -4.486  -6.622   1.794 1.00 . A A . 50 VAL HG12 1 1 
       14 17812 1 1 53 VAL HG13 H  -5.805  -6.146   2.876 1.00 . A A . 50 VAL HG13 1 1 
       14 17813 1 1 53 VAL HG21 H  -4.893  -4.228  -0.836 1.00 . A A . 50 VAL HG21 1 1 
       14 17814 1 1 53 VAL HG22 H  -3.681  -4.851   0.279 1.00 . A A . 50 VAL HG22 1 1 
       14 17815 1 1 53 VAL HG23 H  -4.777  -5.967  -0.597 1.00 . A A . 50 VAL HG23 1 1 
       14 17816 1 1 53 VAL N    N  -7.132  -3.212   0.153 1.00 . A A . 50 VAL N    1 1 
       14 17817 1 1 53 VAL O    O  -8.706  -5.835   1.783 1.00 . A A . 50 VAL O    1 1 
       14 17818 1 1 54 ARG C    C -10.396  -4.187   3.520 1.00 . A A . 51 ARG C    1 1 
       14 17819 1 1 54 ARG CA   C  -8.937  -4.159   3.993 1.00 . A A . 51 ARG CA   1 1 
       14 17820 1 1 54 ARG CB   C  -8.690  -3.085   5.071 1.00 . A A . 51 ARG CB   1 1 
       14 17821 1 1 54 ARG CD   C  -8.890  -0.599   5.698 1.00 . A A . 51 ARG CD   1 1 
       14 17822 1 1 54 ARG CG   C  -9.072  -1.666   4.617 1.00 . A A . 51 ARG CG   1 1 
       14 17823 1 1 54 ARG CZ   C -10.520   0.711   7.094 1.00 . A A . 51 ARG CZ   1 1 
       14 17824 1 1 54 ARG H    H  -7.371  -3.194   2.839 1.00 . A A . 51 ARG H    1 1 
       14 17825 1 1 54 ARG HA   H  -8.743  -5.134   4.442 1.00 . A A . 51 ARG HA   1 1 
       14 17826 1 1 54 ARG HB2  H  -9.274  -3.340   5.955 1.00 . A A . 51 ARG HB2  1 1 
       14 17827 1 1 54 ARG HB3  H  -7.633  -3.098   5.348 1.00 . A A . 51 ARG HB3  1 1 
       14 17828 1 1 54 ARG HD2  H  -8.456  -1.051   6.590 1.00 . A A . 51 ARG HD2  1 1 
       14 17829 1 1 54 ARG HD3  H  -8.207   0.167   5.326 1.00 . A A . 51 ARG HD3  1 1 
       14 17830 1 1 54 ARG HE   H -10.899  -0.071   5.307 1.00 . A A . 51 ARG HE   1 1 
       14 17831 1 1 54 ARG HG2  H  -8.464  -1.397   3.765 1.00 . A A . 51 ARG HG2  1 1 
       14 17832 1 1 54 ARG HG3  H -10.110  -1.653   4.295 1.00 . A A . 51 ARG HG3  1 1 
       14 17833 1 1 54 ARG HH11 H  -8.704   0.665   7.894 1.00 . A A . 51 ARG HH11 1 1 
       14 17834 1 1 54 ARG HH12 H  -9.904   1.497   8.854 1.00 . A A . 51 ARG HH12 1 1 
       14 17835 1 1 54 ARG HH21 H -12.435   0.971   6.529 1.00 . A A . 51 ARG HH21 1 1 
       14 17836 1 1 54 ARG HH22 H -12.003   1.668   8.060 1.00 . A A . 51 ARG HH22 1 1 
       14 17837 1 1 54 ARG N    N  -8.011  -3.990   2.864 1.00 . A A . 51 ARG N    1 1 
       14 17838 1 1 54 ARG NE   N -10.188   0.025   6.013 1.00 . A A . 51 ARG NE   1 1 
       14 17839 1 1 54 ARG NH1  N  -9.647   0.974   8.038 1.00 . A A . 51 ARG NH1  1 1 
       14 17840 1 1 54 ARG NH2  N -11.751   1.138   7.246 1.00 . A A . 51 ARG NH2  1 1 
       14 17841 1 1 54 ARG O    O -11.195  -4.967   4.038 1.00 . A A . 51 ARG O    1 1 
       14 17842 1 1 55 ARG C    C -12.376  -4.484   1.099 1.00 . A A . 52 ARG C    1 1 
       14 17843 1 1 55 ARG CA   C -12.054  -3.240   1.917 1.00 . A A . 52 ARG CA   1 1 
       14 17844 1 1 55 ARG CB   C -12.111  -1.974   1.048 1.00 . A A . 52 ARG CB   1 1 
       14 17845 1 1 55 ARG CD   C -13.715  -0.724  -0.471 1.00 . A A . 52 ARG CD   1 1 
       14 17846 1 1 55 ARG CG   C -13.550  -1.491   0.853 1.00 . A A . 52 ARG CG   1 1 
       14 17847 1 1 55 ARG CZ   C -15.669   0.735   0.150 1.00 . A A . 52 ARG CZ   1 1 
       14 17848 1 1 55 ARG H    H  -9.977  -2.810   2.108 1.00 . A A . 52 ARG H    1 1 
       14 17849 1 1 55 ARG HA   H -12.792  -3.170   2.716 1.00 . A A . 52 ARG HA   1 1 
       14 17850 1 1 55 ARG HB2  H -11.555  -1.170   1.526 1.00 . A A . 52 ARG HB2  1 1 
       14 17851 1 1 55 ARG HB3  H -11.656  -2.173   0.078 1.00 . A A . 52 ARG HB3  1 1 
       14 17852 1 1 55 ARG HD2  H -12.732  -0.500  -0.890 1.00 . A A . 52 ARG HD2  1 1 
       14 17853 1 1 55 ARG HD3  H -14.241  -1.357  -1.190 1.00 . A A . 52 ARG HD3  1 1 
       14 17854 1 1 55 ARG HE   H -13.917   1.375  -0.552 1.00 . A A . 52 ARG HE   1 1 
       14 17855 1 1 55 ARG HG2  H -14.233  -2.338   0.850 1.00 . A A . 52 ARG HG2  1 1 
       14 17856 1 1 55 ARG HG3  H -13.805  -0.854   1.701 1.00 . A A . 52 ARG HG3  1 1 
       14 17857 1 1 55 ARG HH11 H -16.119  -1.199   0.294 1.00 . A A . 52 ARG HH11 1 1 
       14 17858 1 1 55 ARG HH12 H -17.398  -0.114   0.776 1.00 . A A . 52 ARG HH12 1 1 
       14 17859 1 1 55 ARG HH21 H -15.551   2.741   0.071 1.00 . A A . 52 ARG HH21 1 1 
       14 17860 1 1 55 ARG HH22 H -17.061   2.104   0.644 1.00 . A A . 52 ARG HH22 1 1 
       14 17861 1 1 55 ARG N    N -10.727  -3.360   2.516 1.00 . A A . 52 ARG N    1 1 
       14 17862 1 1 55 ARG NE   N -14.433   0.549  -0.297 1.00 . A A . 52 ARG NE   1 1 
       14 17863 1 1 55 ARG NH1  N -16.460  -0.269   0.457 1.00 . A A . 52 ARG NH1  1 1 
       14 17864 1 1 55 ARG NH2  N -16.127   1.953   0.308 1.00 . A A . 52 ARG NH2  1 1 
       14 17865 1 1 55 ARG O    O -13.384  -5.127   1.371 1.00 . A A . 52 ARG O    1 1 
       14 17866 1 1 56 VAL C    C -11.720  -7.268   0.295 1.00 . A A . 53 VAL C    1 1 
       14 17867 1 1 56 VAL CA   C -11.504  -6.073  -0.635 1.00 . A A . 53 VAL CA   1 1 
       14 17868 1 1 56 VAL CB   C -10.215  -6.181  -1.495 1.00 . A A . 53 VAL CB   1 1 
       14 17869 1 1 56 VAL CG1  C -10.100  -7.532  -2.204 1.00 . A A . 53 VAL CG1  1 1 
       14 17870 1 1 56 VAL CG2  C -10.145  -5.059  -2.549 1.00 . A A . 53 VAL CG2  1 1 
       14 17871 1 1 56 VAL H    H -10.696  -4.216   0.045 1.00 . A A . 53 VAL H    1 1 
       14 17872 1 1 56 VAL HA   H -12.357  -6.043  -1.313 1.00 . A A . 53 VAL HA   1 1 
       14 17873 1 1 56 VAL HB   H  -9.344  -6.091  -0.847 1.00 . A A . 53 VAL HB   1 1 
       14 17874 1 1 56 VAL HG11 H  -9.291  -7.524  -2.934 1.00 . A A . 53 VAL HG11 1 1 
       14 17875 1 1 56 VAL HG12 H  -9.881  -8.306  -1.477 1.00 . A A . 53 VAL HG12 1 1 
       14 17876 1 1 56 VAL HG13 H -11.033  -7.763  -2.710 1.00 . A A . 53 VAL HG13 1 1 
       14 17877 1 1 56 VAL HG21 H -11.126  -4.622  -2.714 1.00 . A A . 53 VAL HG21 1 1 
       14 17878 1 1 56 VAL HG22 H  -9.486  -4.270  -2.210 1.00 . A A . 53 VAL HG22 1 1 
       14 17879 1 1 56 VAL HG23 H  -9.749  -5.420  -3.499 1.00 . A A . 53 VAL HG23 1 1 
       14 17880 1 1 56 VAL N    N -11.492  -4.841   0.160 1.00 . A A . 53 VAL N    1 1 
       14 17881 1 1 56 VAL O    O -12.709  -7.976   0.159 1.00 . A A . 53 VAL O    1 1 
       14 17882 1 1 57 ALA C    C -12.227  -8.555   3.117 1.00 . A A . 54 ALA C    1 1 
       14 17883 1 1 57 ALA CA   C -10.943  -8.541   2.264 1.00 . A A . 54 ALA CA   1 1 
       14 17884 1 1 57 ALA CB   C  -9.698  -8.481   3.140 1.00 . A A . 54 ALA CB   1 1 
       14 17885 1 1 57 ALA H    H -10.081  -6.810   1.385 1.00 . A A . 54 ALA H    1 1 
       14 17886 1 1 57 ALA HA   H -10.903  -9.480   1.714 1.00 . A A . 54 ALA HA   1 1 
       14 17887 1 1 57 ALA HB1  H  -8.801  -8.414   2.525 1.00 . A A . 54 ALA HB1  1 1 
       14 17888 1 1 57 ALA HB2  H  -9.747  -7.621   3.809 1.00 . A A . 54 ALA HB2  1 1 
       14 17889 1 1 57 ALA HB3  H  -9.653  -9.402   3.707 1.00 . A A . 54 ALA HB3  1 1 
       14 17890 1 1 57 ALA N    N -10.865  -7.453   1.299 1.00 . A A . 54 ALA N    1 1 
       14 17891 1 1 57 ALA O    O -12.702  -9.637   3.464 1.00 . A A . 54 ALA O    1 1 
       14 17892 1 1 58 ARG C    C -15.263  -7.674   3.090 1.00 . A A . 55 ARG C    1 1 
       14 17893 1 1 58 ARG CA   C -14.144  -7.326   4.080 1.00 . A A . 55 ARG CA   1 1 
       14 17894 1 1 58 ARG CB   C -14.373  -5.958   4.747 1.00 . A A . 55 ARG CB   1 1 
       14 17895 1 1 58 ARG CD   C -15.810  -4.694   6.450 1.00 . A A . 55 ARG CD   1 1 
       14 17896 1 1 58 ARG CG   C -15.545  -6.030   5.742 1.00 . A A . 55 ARG CG   1 1 
       14 17897 1 1 58 ARG CZ   C -17.383  -2.762   6.198 1.00 . A A . 55 ARG CZ   1 1 
       14 17898 1 1 58 ARG H    H -12.327  -6.524   3.238 1.00 . A A . 55 ARG H    1 1 
       14 17899 1 1 58 ARG HA   H -14.187  -8.091   4.856 1.00 . A A . 55 ARG HA   1 1 
       14 17900 1 1 58 ARG HB2  H -13.475  -5.680   5.302 1.00 . A A . 55 ARG HB2  1 1 
       14 17901 1 1 58 ARG HB3  H -14.565  -5.197   3.988 1.00 . A A . 55 ARG HB3  1 1 
       14 17902 1 1 58 ARG HD2  H -16.140  -4.914   7.468 1.00 . A A . 55 ARG HD2  1 1 
       14 17903 1 1 58 ARG HD3  H -14.885  -4.116   6.503 1.00 . A A . 55 ARG HD3  1 1 
       14 17904 1 1 58 ARG HE   H -17.305  -4.339   4.980 1.00 . A A . 55 ARG HE   1 1 
       14 17905 1 1 58 ARG HG2  H -16.454  -6.359   5.235 1.00 . A A . 55 ARG HG2  1 1 
       14 17906 1 1 58 ARG HG3  H -15.300  -6.772   6.503 1.00 . A A . 55 ARG HG3  1 1 
       14 17907 1 1 58 ARG HH11 H -16.120  -2.534   7.723 1.00 . A A . 55 ARG HH11 1 1 
       14 17908 1 1 58 ARG HH12 H -17.307  -1.266   7.563 1.00 . A A . 55 ARG HH12 1 1 
       14 17909 1 1 58 ARG HH21 H -18.859  -2.725   4.823 1.00 . A A . 55 ARG HH21 1 1 
       14 17910 1 1 58 ARG HH22 H -18.819  -1.381   5.920 1.00 . A A . 55 ARG HH22 1 1 
       14 17911 1 1 58 ARG N    N -12.813  -7.392   3.455 1.00 . A A . 55 ARG N    1 1 
       14 17912 1 1 58 ARG NE   N -16.867  -3.912   5.780 1.00 . A A . 55 ARG NE   1 1 
       14 17913 1 1 58 ARG NH1  N -16.893  -2.121   7.235 1.00 . A A . 55 ARG NH1  1 1 
       14 17914 1 1 58 ARG NH2  N -18.416  -2.237   5.583 1.00 . A A . 55 ARG NH2  1 1 
       14 17915 1 1 58 ARG O    O -16.162  -8.422   3.455 1.00 . A A . 55 ARG O    1 1 
       14 17916 1 1 59 LEU C    C -15.999  -9.128   0.470 1.00 . A A . 56 LEU C    1 1 
       14 17917 1 1 59 LEU CA   C -16.093  -7.613   0.758 1.00 . A A . 56 LEU CA   1 1 
       14 17918 1 1 59 LEU CB   C -15.782  -6.798  -0.516 1.00 . A A . 56 LEU CB   1 1 
       14 17919 1 1 59 LEU CD1  C -18.158  -5.931  -0.856 1.00 . A A . 56 LEU CD1  1 1 
       14 17920 1 1 59 LEU CD2  C -16.426  -4.386   0.065 1.00 . A A . 56 LEU CD2  1 1 
       14 17921 1 1 59 LEU CG   C -16.670  -5.585  -0.852 1.00 . A A . 56 LEU CG   1 1 
       14 17922 1 1 59 LEU H    H -14.428  -6.568   1.620 1.00 . A A . 56 LEU H    1 1 
       14 17923 1 1 59 LEU HA   H -17.118  -7.420   1.071 1.00 . A A . 56 LEU HA   1 1 
       14 17924 1 1 59 LEU HB2  H -14.740  -6.480  -0.519 1.00 . A A . 56 LEU HB2  1 1 
       14 17925 1 1 59 LEU HB3  H -15.895  -7.476  -1.351 1.00 . A A . 56 LEU HB3  1 1 
       14 17926 1 1 59 LEU HD11 H -18.324  -6.877  -1.371 1.00 . A A . 56 LEU HD11 1 1 
       14 17927 1 1 59 LEU HD12 H -18.536  -6.013   0.162 1.00 . A A . 56 LEU HD12 1 1 
       14 17928 1 1 59 LEU HD13 H -18.719  -5.152  -1.371 1.00 . A A . 56 LEU HD13 1 1 
       14 17929 1 1 59 LEU HD21 H -16.643  -4.653   1.098 1.00 . A A . 56 LEU HD21 1 1 
       14 17930 1 1 59 LEU HD22 H -15.387  -4.083  -0.028 1.00 . A A . 56 LEU HD22 1 1 
       14 17931 1 1 59 LEU HD23 H -17.071  -3.564  -0.245 1.00 . A A . 56 LEU HD23 1 1 
       14 17932 1 1 59 LEU HG   H -16.408  -5.272  -1.862 1.00 . A A . 56 LEU HG   1 1 
       14 17933 1 1 59 LEU N    N -15.192  -7.204   1.842 1.00 . A A . 56 LEU N    1 1 
       14 17934 1 1 59 LEU O    O -17.012  -9.786   0.237 1.00 . A A . 56 LEU O    1 1 
       14 17935 1 1 60 ILE C    C -15.336 -11.943   1.521 1.00 . A A . 57 ILE C    1 1 
       14 17936 1 1 60 ILE CA   C -14.578 -11.165   0.442 1.00 . A A . 57 ILE CA   1 1 
       14 17937 1 1 60 ILE CB   C -13.063 -11.486   0.444 1.00 . A A . 57 ILE CB   1 1 
       14 17938 1 1 60 ILE CD1  C -11.552 -10.417  -1.319 1.00 . A A . 57 ILE CD1  1 1 
       14 17939 1 1 60 ILE CG1  C -12.506 -11.558  -0.997 1.00 . A A . 57 ILE CG1  1 1 
       14 17940 1 1 60 ILE CG2  C -12.664 -12.785   1.173 1.00 . A A . 57 ILE CG2  1 1 
       14 17941 1 1 60 ILE H    H -13.996  -9.095   0.616 1.00 . A A . 57 ILE H    1 1 
       14 17942 1 1 60 ILE HA   H -15.006 -11.496  -0.502 1.00 . A A . 57 ILE HA   1 1 
       14 17943 1 1 60 ILE HB   H -12.559 -10.687   0.983 1.00 . A A . 57 ILE HB   1 1 
       14 17944 1 1 60 ILE HD11 H -12.129  -9.538  -1.589 1.00 . A A . 57 ILE HD11 1 1 
       14 17945 1 1 60 ILE HD12 H -10.901 -10.211  -0.472 1.00 . A A . 57 ILE HD12 1 1 
       14 17946 1 1 60 ILE HD13 H -10.934 -10.683  -2.169 1.00 . A A . 57 ILE HD13 1 1 
       14 17947 1 1 60 ILE HG12 H -11.962 -12.490  -1.124 1.00 . A A . 57 ILE HG12 1 1 
       14 17948 1 1 60 ILE HG13 H -13.307 -11.547  -1.737 1.00 . A A . 57 ILE HG13 1 1 
       14 17949 1 1 60 ILE HG21 H -12.914 -12.720   2.232 1.00 . A A . 57 ILE HG21 1 1 
       14 17950 1 1 60 ILE HG22 H -13.173 -13.643   0.729 1.00 . A A . 57 ILE HG22 1 1 
       14 17951 1 1 60 ILE HG23 H -11.586 -12.937   1.098 1.00 . A A . 57 ILE HG23 1 1 
       14 17952 1 1 60 ILE N    N -14.799  -9.715   0.533 1.00 . A A . 57 ILE N    1 1 
       14 17953 1 1 60 ILE O    O -15.786 -13.049   1.235 1.00 . A A . 57 ILE O    1 1 
       14 17954 1 1 61 GLN C    C -17.859 -12.121   3.300 1.00 . A A . 58 GLN C    1 1 
       14 17955 1 1 61 GLN CA   C -16.385 -12.006   3.734 1.00 . A A . 58 GLN CA   1 1 
       14 17956 1 1 61 GLN CB   C -16.257 -11.275   5.091 1.00 . A A . 58 GLN CB   1 1 
       14 17957 1 1 61 GLN CD   C -16.020 -13.444   6.437 1.00 . A A . 58 GLN CD   1 1 
       14 17958 1 1 61 GLN CG   C -15.467 -12.049   6.158 1.00 . A A . 58 GLN CG   1 1 
       14 17959 1 1 61 GLN H    H -15.169 -10.452   2.893 1.00 . A A . 58 GLN H    1 1 
       14 17960 1 1 61 GLN HA   H -16.038 -13.033   3.854 1.00 . A A . 58 GLN HA   1 1 
       14 17961 1 1 61 GLN HB2  H -15.754 -10.321   4.955 1.00 . A A . 58 GLN HB2  1 1 
       14 17962 1 1 61 GLN HB3  H -17.251 -11.063   5.486 1.00 . A A . 58 GLN HB3  1 1 
       14 17963 1 1 61 GLN HE21 H -14.448 -14.411   5.545 1.00 . A A . 58 GLN HE21 1 1 
       14 17964 1 1 61 GLN HE22 H -15.768 -15.369   6.230 1.00 . A A . 58 GLN HE22 1 1 
       14 17965 1 1 61 GLN HG2  H -14.423 -12.120   5.852 1.00 . A A . 58 GLN HG2  1 1 
       14 17966 1 1 61 GLN HG3  H -15.508 -11.482   7.088 1.00 . A A . 58 GLN HG3  1 1 
       14 17967 1 1 61 GLN N    N -15.535 -11.380   2.719 1.00 . A A . 58 GLN N    1 1 
       14 17968 1 1 61 GLN NE2  N -15.321 -14.490   6.035 1.00 . A A . 58 GLN NE2  1 1 
       14 17969 1 1 61 GLN O    O -18.585 -12.913   3.896 1.00 . A A . 58 GLN O    1 1 
       14 17970 1 1 61 GLN OE1  O -17.064 -13.618   7.041 1.00 . A A . 58 GLN OE1  1 1 
       14 17971 1 1 62 GLU C    C -19.816 -12.620   0.706 1.00 . A A . 59 GLU C    1 1 
       14 17972 1 1 62 GLU CA   C -19.674 -11.491   1.744 1.00 . A A . 59 GLU CA   1 1 
       14 17973 1 1 62 GLU CB   C -20.153 -10.138   1.180 1.00 . A A . 59 GLU CB   1 1 
       14 17974 1 1 62 GLU CD   C -20.783  -7.760   1.909 1.00 . A A . 59 GLU CD   1 1 
       14 17975 1 1 62 GLU CG   C -19.860  -8.963   2.134 1.00 . A A . 59 GLU CG   1 1 
       14 17976 1 1 62 GLU H    H -17.684 -10.732   1.806 1.00 . A A . 59 GLU H    1 1 
       14 17977 1 1 62 GLU HA   H -20.340 -11.742   2.572 1.00 . A A . 59 GLU HA   1 1 
       14 17978 1 1 62 GLU HB2  H -19.680  -9.945   0.216 1.00 . A A . 59 GLU HB2  1 1 
       14 17979 1 1 62 GLU HB3  H -21.230 -10.206   1.019 1.00 . A A . 59 GLU HB3  1 1 
       14 17980 1 1 62 GLU HG2  H -19.966  -9.303   3.165 1.00 . A A . 59 GLU HG2  1 1 
       14 17981 1 1 62 GLU HG3  H -18.825  -8.644   1.999 1.00 . A A . 59 GLU HG3  1 1 
       14 17982 1 1 62 GLU N    N -18.307 -11.388   2.268 1.00 . A A . 59 GLU N    1 1 
       14 17983 1 1 62 GLU O    O -20.793 -13.363   0.758 1.00 . A A . 59 GLU O    1 1 
       14 17984 1 1 62 GLU OE1  O -20.700  -7.154   0.819 1.00 . A A . 59 GLU OE1  1 1 
       14 17985 1 1 62 GLU OE2  O -21.537  -7.430   2.852 1.00 . A A . 59 GLU OE2  1 1 
       14 17986 1 1 63 GLU C    C -17.516 -14.424  -1.662 1.00 . A A . 60 GLU C    1 1 
       14 17987 1 1 63 GLU CA   C -18.873 -13.822  -1.263 1.00 . A A . 60 GLU CA   1 1 
       14 17988 1 1 63 GLU CB   C -19.513 -13.255  -2.545 1.00 . A A . 60 GLU CB   1 1 
       14 17989 1 1 63 GLU CD   C -21.551 -13.100  -4.005 1.00 . A A . 60 GLU CD   1 1 
       14 17990 1 1 63 GLU CG   C -21.005 -13.584  -2.659 1.00 . A A . 60 GLU CG   1 1 
       14 17991 1 1 63 GLU H    H -18.095 -12.108  -0.153 1.00 . A A . 60 GLU H    1 1 
       14 17992 1 1 63 GLU HA   H -19.477 -14.662  -0.914 1.00 . A A . 60 GLU HA   1 1 
       14 17993 1 1 63 GLU HB2  H -19.366 -12.175  -2.594 1.00 . A A . 60 GLU HB2  1 1 
       14 17994 1 1 63 GLU HB3  H -19.017 -13.690  -3.415 1.00 . A A . 60 GLU HB3  1 1 
       14 17995 1 1 63 GLU HG2  H -21.138 -14.666  -2.582 1.00 . A A . 60 GLU HG2  1 1 
       14 17996 1 1 63 GLU HG3  H -21.548 -13.113  -1.839 1.00 . A A . 60 GLU HG3  1 1 
       14 17997 1 1 63 GLU N    N -18.844 -12.781  -0.209 1.00 . A A . 60 GLU N    1 1 
       14 17998 1 1 63 GLU O    O -17.466 -15.565  -2.115 1.00 . A A . 60 GLU O    1 1 
       14 17999 1 1 63 GLU OE1  O -21.231 -13.757  -5.023 1.00 . A A . 60 GLU OE1  1 1 
       14 18000 1 1 63 GLU OE2  O -22.263 -12.072  -4.008 1.00 . A A . 60 GLU OE2  1 1 
       14 18001 1 1 64 GLY C    C -14.746 -13.805  -3.459 1.00 . A A . 61 GLY C    1 1 
       14 18002 1 1 64 GLY CA   C -15.084 -14.112  -1.994 1.00 . A A . 61 GLY CA   1 1 
       14 18003 1 1 64 GLY H    H -16.513 -12.772  -1.127 1.00 . A A . 61 GLY H    1 1 
       14 18004 1 1 64 GLY HA2  H -14.342 -13.630  -1.361 1.00 . A A . 61 GLY HA2  1 1 
       14 18005 1 1 64 GLY HA3  H -14.991 -15.188  -1.841 1.00 . A A . 61 GLY HA3  1 1 
       14 18006 1 1 64 GLY N    N -16.418 -13.668  -1.577 1.00 . A A . 61 GLY N    1 1 
       14 18007 1 1 64 GLY O    O -13.590 -13.519  -3.757 1.00 . A A . 61 GLY O    1 1 
       14 18008 1 1 65 LEU C    C -14.876 -11.881  -5.782 1.00 . A A . 62 LEU C    1 1 
       14 18009 1 1 65 LEU CA   C -15.567 -13.254  -5.745 1.00 . A A . 62 LEU CA   1 1 
       14 18010 1 1 65 LEU CB   C -16.946 -13.254  -6.438 1.00 . A A . 62 LEU CB   1 1 
       14 18011 1 1 65 LEU CD1  C -16.175 -12.528  -8.806 1.00 . A A . 62 LEU CD1  1 1 
       14 18012 1 1 65 LEU CD2  C -18.573 -12.395  -8.139 1.00 . A A . 62 LEU CD2  1 1 
       14 18013 1 1 65 LEU CG   C -17.136 -12.288  -7.628 1.00 . A A . 62 LEU CG   1 1 
       14 18014 1 1 65 LEU H    H -16.651 -14.048  -4.061 1.00 . A A . 62 LEU H    1 1 
       14 18015 1 1 65 LEU HA   H -14.913 -13.941  -6.286 1.00 . A A . 62 LEU HA   1 1 
       14 18016 1 1 65 LEU HB2  H -17.158 -14.271  -6.772 1.00 . A A . 62 LEU HB2  1 1 
       14 18017 1 1 65 LEU HB3  H -17.700 -12.992  -5.695 1.00 . A A . 62 LEU HB3  1 1 
       14 18018 1 1 65 LEU HD11 H -15.305 -11.883  -8.718 1.00 . A A . 62 LEU HD11 1 1 
       14 18019 1 1 65 LEU HD12 H -15.854 -13.568  -8.836 1.00 . A A . 62 LEU HD12 1 1 
       14 18020 1 1 65 LEU HD13 H -16.658 -12.275  -9.751 1.00 . A A . 62 LEU HD13 1 1 
       14 18021 1 1 65 LEU HD21 H -18.765 -11.597  -8.856 1.00 . A A . 62 LEU HD21 1 1 
       14 18022 1 1 65 LEU HD22 H -18.731 -13.361  -8.618 1.00 . A A . 62 LEU HD22 1 1 
       14 18023 1 1 65 LEU HD23 H -19.274 -12.284  -7.311 1.00 . A A . 62 LEU HD23 1 1 
       14 18024 1 1 65 LEU HG   H -17.005 -11.273  -7.261 1.00 . A A . 62 LEU HG   1 1 
       14 18025 1 1 65 LEU N    N -15.734 -13.750  -4.365 1.00 . A A . 62 LEU N    1 1 
       14 18026 1 1 65 LEU O    O -14.048 -11.628  -6.660 1.00 . A A . 62 LEU O    1 1 
       14 18027 1 1 66 SER C    C -12.941  -9.817  -4.497 1.00 . A A . 63 SER C    1 1 
       14 18028 1 1 66 SER CA   C -14.470  -9.754  -4.567 1.00 . A A . 63 SER CA   1 1 
       14 18029 1 1 66 SER CB   C -15.047  -9.021  -3.352 1.00 . A A . 63 SER CB   1 1 
       14 18030 1 1 66 SER H    H -15.837 -11.340  -4.112 1.00 . A A . 63 SER H    1 1 
       14 18031 1 1 66 SER HA   H -14.684  -9.138  -5.438 1.00 . A A . 63 SER HA   1 1 
       14 18032 1 1 66 SER HB2  H -15.721  -9.670  -2.791 1.00 . A A . 63 SER HB2  1 1 
       14 18033 1 1 66 SER HB3  H -14.242  -8.703  -2.687 1.00 . A A . 63 SER HB3  1 1 
       14 18034 1 1 66 SER HG   H -16.511  -8.142  -4.324 1.00 . A A . 63 SER HG   1 1 
       14 18035 1 1 66 SER N    N -15.141 -11.037  -4.777 1.00 . A A . 63 SER N    1 1 
       14 18036 1 1 66 SER O    O -12.333  -8.760  -4.565 1.00 . A A . 63 SER O    1 1 
       14 18037 1 1 66 SER OG   O -15.750  -7.878  -3.797 1.00 . A A . 63 SER OG   1 1 
       14 18038 1 1 67 VAL C    C -10.773 -10.530  -6.335 1.00 . A A . 64 VAL C    1 1 
       14 18039 1 1 67 VAL CA   C -10.916 -11.149  -4.940 1.00 . A A . 64 VAL CA   1 1 
       14 18040 1 1 67 VAL CB   C -10.473 -12.630  -4.917 1.00 . A A . 64 VAL CB   1 1 
       14 18041 1 1 67 VAL CG1  C  -9.101 -12.814  -5.566 1.00 . A A . 64 VAL CG1  1 1 
       14 18042 1 1 67 VAL CG2  C -10.352 -13.191  -3.499 1.00 . A A . 64 VAL CG2  1 1 
       14 18043 1 1 67 VAL H    H -12.854 -11.843  -4.357 1.00 . A A . 64 VAL H    1 1 
       14 18044 1 1 67 VAL HA   H -10.256 -10.582  -4.283 1.00 . A A . 64 VAL HA   1 1 
       14 18045 1 1 67 VAL HB   H -11.195 -13.234  -5.468 1.00 . A A . 64 VAL HB   1 1 
       14 18046 1 1 67 VAL HG11 H  -9.161 -12.630  -6.636 1.00 . A A . 64 VAL HG11 1 1 
       14 18047 1 1 67 VAL HG12 H  -8.379 -12.119  -5.138 1.00 . A A . 64 VAL HG12 1 1 
       14 18048 1 1 67 VAL HG13 H  -8.769 -13.841  -5.425 1.00 . A A . 64 VAL HG13 1 1 
       14 18049 1 1 67 VAL HG21 H -11.330 -13.241  -3.042 1.00 . A A . 64 VAL HG21 1 1 
       14 18050 1 1 67 VAL HG22 H  -9.949 -14.202  -3.515 1.00 . A A . 64 VAL HG22 1 1 
       14 18051 1 1 67 VAL HG23 H  -9.727 -12.542  -2.897 1.00 . A A . 64 VAL HG23 1 1 
       14 18052 1 1 67 VAL N    N -12.302 -10.997  -4.474 1.00 . A A . 64 VAL N    1 1 
       14 18053 1 1 67 VAL O    O -10.285  -9.412  -6.464 1.00 . A A . 64 VAL O    1 1 
       14 18054 1 1 68 SER C    C -11.894  -9.520  -9.018 1.00 . A A . 65 SER C    1 1 
       14 18055 1 1 68 SER CA   C -11.021 -10.746  -8.752 1.00 . A A . 65 SER CA   1 1 
       14 18056 1 1 68 SER CB   C -11.293 -11.863  -9.764 1.00 . A A . 65 SER CB   1 1 
       14 18057 1 1 68 SER H    H -11.726 -12.080  -7.215 1.00 . A A . 65 SER H    1 1 
       14 18058 1 1 68 SER HA   H  -9.979 -10.441  -8.863 1.00 . A A . 65 SER HA   1 1 
       14 18059 1 1 68 SER HB2  H -11.010 -12.823  -9.330 1.00 . A A . 65 SER HB2  1 1 
       14 18060 1 1 68 SER HB3  H -12.352 -11.883 -10.025 1.00 . A A . 65 SER HB3  1 1 
       14 18061 1 1 68 SER HG   H -10.653 -12.372 -11.535 1.00 . A A . 65 SER HG   1 1 
       14 18062 1 1 68 SER N    N -11.208 -11.231  -7.386 1.00 . A A . 65 SER N    1 1 
       14 18063 1 1 68 SER O    O -11.437  -8.585  -9.666 1.00 . A A . 65 SER O    1 1 
       14 18064 1 1 68 SER OG   O -10.512 -11.647 -10.920 1.00 . A A . 65 SER OG   1 1 
       14 18065 1 1 69 GLU C    C -13.478  -7.061  -7.993 1.00 . A A . 66 GLU C    1 1 
       14 18066 1 1 69 GLU CA   C -14.034  -8.351  -8.604 1.00 . A A . 66 GLU CA   1 1 
       14 18067 1 1 69 GLU CB   C -15.426  -8.707  -8.049 1.00 . A A . 66 GLU CB   1 1 
       14 18068 1 1 69 GLU CD   C -17.371  -7.661  -9.247 1.00 . A A . 66 GLU CD   1 1 
       14 18069 1 1 69 GLU CG   C -16.484  -8.898  -9.148 1.00 . A A . 66 GLU CG   1 1 
       14 18070 1 1 69 GLU H    H -13.405 -10.271  -7.887 1.00 . A A . 66 GLU H    1 1 
       14 18071 1 1 69 GLU HA   H -14.135  -8.138  -9.670 1.00 . A A . 66 GLU HA   1 1 
       14 18072 1 1 69 GLU HB2  H -15.363  -9.629  -7.482 1.00 . A A . 66 GLU HB2  1 1 
       14 18073 1 1 69 GLU HB3  H -15.759  -7.936  -7.351 1.00 . A A . 66 GLU HB3  1 1 
       14 18074 1 1 69 GLU HG2  H -16.013  -9.113 -10.109 1.00 . A A . 66 GLU HG2  1 1 
       14 18075 1 1 69 GLU HG3  H -17.111  -9.751  -8.899 1.00 . A A . 66 GLU HG3  1 1 
       14 18076 1 1 69 GLU N    N -13.112  -9.482  -8.459 1.00 . A A . 66 GLU N    1 1 
       14 18077 1 1 69 GLU O    O -13.322  -6.095  -8.730 1.00 . A A . 66 GLU O    1 1 
       14 18078 1 1 69 GLU OE1  O -18.327  -7.573  -8.447 1.00 . A A . 66 GLU OE1  1 1 
       14 18079 1 1 69 GLU OE2  O -17.023  -6.754 -10.036 1.00 . A A . 66 GLU OE2  1 1 
       14 18080 1 1 70 ALA C    C -11.251  -5.385  -6.520 1.00 . A A . 67 ALA C    1 1 
       14 18081 1 1 70 ALA CA   C -12.685  -5.749  -6.101 1.00 . A A . 67 ALA CA   1 1 
       14 18082 1 1 70 ALA CB   C -12.859  -5.749  -4.584 1.00 . A A . 67 ALA CB   1 1 
       14 18083 1 1 70 ALA H    H -13.164  -7.821  -6.094 1.00 . A A . 67 ALA H    1 1 
       14 18084 1 1 70 ALA HA   H -13.344  -4.965  -6.463 1.00 . A A . 67 ALA HA   1 1 
       14 18085 1 1 70 ALA HB1  H -12.086  -6.353  -4.121 1.00 . A A . 67 ALA HB1  1 1 
       14 18086 1 1 70 ALA HB2  H -12.776  -4.723  -4.225 1.00 . A A . 67 ALA HB2  1 1 
       14 18087 1 1 70 ALA HB3  H -13.842  -6.129  -4.315 1.00 . A A . 67 ALA HB3  1 1 
       14 18088 1 1 70 ALA N    N -13.145  -7.004  -6.692 1.00 . A A . 67 ALA N    1 1 
       14 18089 1 1 70 ALA O    O -10.943  -4.196  -6.589 1.00 . A A . 67 ALA O    1 1 
       14 18090 1 1 71 ILE C    C  -9.363  -5.438  -8.902 1.00 . A A . 68 ILE C    1 1 
       14 18091 1 1 71 ILE CA   C  -9.107  -6.076  -7.529 1.00 . A A . 68 ILE CA   1 1 
       14 18092 1 1 71 ILE CB   C  -8.187  -7.320  -7.607 1.00 . A A . 68 ILE CB   1 1 
       14 18093 1 1 71 ILE CD1  C  -7.115  -9.137  -6.085 1.00 . A A . 68 ILE CD1  1 1 
       14 18094 1 1 71 ILE CG1  C  -7.769  -7.748  -6.180 1.00 . A A . 68 ILE CG1  1 1 
       14 18095 1 1 71 ILE CG2  C  -6.919  -7.005  -8.428 1.00 . A A . 68 ILE CG2  1 1 
       14 18096 1 1 71 ILE H    H -10.669  -7.332  -6.745 1.00 . A A . 68 ILE H    1 1 
       14 18097 1 1 71 ILE HA   H  -8.585  -5.327  -6.931 1.00 . A A . 68 ILE HA   1 1 
       14 18098 1 1 71 ILE HB   H  -8.723  -8.134  -8.093 1.00 . A A . 68 ILE HB   1 1 
       14 18099 1 1 71 ILE HD11 H  -6.976  -9.398  -5.035 1.00 . A A . 68 ILE HD11 1 1 
       14 18100 1 1 71 ILE HD12 H  -7.749  -9.887  -6.553 1.00 . A A . 68 ILE HD12 1 1 
       14 18101 1 1 71 ILE HD13 H  -6.145  -9.146  -6.577 1.00 . A A . 68 ILE HD13 1 1 
       14 18102 1 1 71 ILE HG12 H  -7.088  -6.998  -5.790 1.00 . A A . 68 ILE HG12 1 1 
       14 18103 1 1 71 ILE HG13 H  -8.636  -7.751  -5.523 1.00 . A A . 68 ILE HG13 1 1 
       14 18104 1 1 71 ILE HG21 H  -7.176  -6.827  -9.470 1.00 . A A . 68 ILE HG21 1 1 
       14 18105 1 1 71 ILE HG22 H  -6.420  -6.123  -8.024 1.00 . A A . 68 ILE HG22 1 1 
       14 18106 1 1 71 ILE HG23 H  -6.226  -7.844  -8.402 1.00 . A A . 68 ILE HG23 1 1 
       14 18107 1 1 71 ILE N    N -10.391  -6.362  -6.869 1.00 . A A . 68 ILE N    1 1 
       14 18108 1 1 71 ILE O    O  -8.880  -4.334  -9.151 1.00 . A A . 68 ILE O    1 1 
       14 18109 1 1 72 ALA C    C -11.172  -4.170 -10.980 1.00 . A A . 69 ALA C    1 1 
       14 18110 1 1 72 ALA CA   C -10.457  -5.523 -11.096 1.00 . A A . 69 ALA CA   1 1 
       14 18111 1 1 72 ALA CB   C -11.265  -6.522 -11.930 1.00 . A A . 69 ALA CB   1 1 
       14 18112 1 1 72 ALA H    H -10.550  -6.986  -9.551 1.00 . A A . 69 ALA H    1 1 
       14 18113 1 1 72 ALA HA   H  -9.518  -5.341 -11.622 1.00 . A A . 69 ALA HA   1 1 
       14 18114 1 1 72 ALA HB1  H -12.223  -6.726 -11.451 1.00 . A A . 69 ALA HB1  1 1 
       14 18115 1 1 72 ALA HB2  H -11.442  -6.109 -12.923 1.00 . A A . 69 ALA HB2  1 1 
       14 18116 1 1 72 ALA HB3  H -10.705  -7.454 -12.033 1.00 . A A . 69 ALA HB3  1 1 
       14 18117 1 1 72 ALA N    N -10.134  -6.086  -9.787 1.00 . A A . 69 ALA N    1 1 
       14 18118 1 1 72 ALA O    O -10.800  -3.254 -11.705 1.00 . A A . 69 ALA O    1 1 
       14 18119 1 1 73 GLN C    C -11.663  -1.696  -9.321 1.00 . A A . 70 GLN C    1 1 
       14 18120 1 1 73 GLN CA   C -12.729  -2.719  -9.711 1.00 . A A . 70 GLN CA   1 1 
       14 18121 1 1 73 GLN CB   C -13.784  -2.843  -8.609 1.00 . A A . 70 GLN CB   1 1 
       14 18122 1 1 73 GLN CD   C -15.981  -3.896  -7.915 1.00 . A A . 70 GLN CD   1 1 
       14 18123 1 1 73 GLN CG   C -15.105  -3.462  -9.090 1.00 . A A . 70 GLN CG   1 1 
       14 18124 1 1 73 GLN H    H -12.412  -4.823  -9.509 1.00 . A A . 70 GLN H    1 1 
       14 18125 1 1 73 GLN HA   H -13.233  -2.341 -10.598 1.00 . A A . 70 GLN HA   1 1 
       14 18126 1 1 73 GLN HB2  H -13.368  -3.428  -7.797 1.00 . A A . 70 GLN HB2  1 1 
       14 18127 1 1 73 GLN HB3  H -14.007  -1.847  -8.219 1.00 . A A . 70 GLN HB3  1 1 
       14 18128 1 1 73 GLN HE21 H -16.817  -5.500  -8.934 1.00 . A A . 70 GLN HE21 1 1 
       14 18129 1 1 73 GLN HE22 H -17.317  -5.228  -7.281 1.00 . A A . 70 GLN HE22 1 1 
       14 18130 1 1 73 GLN HG2  H -15.651  -2.726  -9.680 1.00 . A A . 70 GLN HG2  1 1 
       14 18131 1 1 73 GLN HG3  H -14.906  -4.325  -9.725 1.00 . A A . 70 GLN HG3  1 1 
       14 18132 1 1 73 GLN N    N -12.118  -4.007 -10.044 1.00 . A A . 70 GLN N    1 1 
       14 18133 1 1 73 GLN NE2  N -16.757  -4.945  -8.063 1.00 . A A . 70 GLN NE2  1 1 
       14 18134 1 1 73 GLN O    O -11.490  -0.740 -10.062 1.00 . A A . 70 GLN O    1 1 
       14 18135 1 1 73 GLN OE1  O -15.981  -3.304  -6.845 1.00 . A A . 70 GLN OE1  1 1 
       14 18136 1 1 74 VAL C    C  -8.859  -0.551  -8.804 1.00 . A A . 71 VAL C    1 1 
       14 18137 1 1 74 VAL CA   C  -9.959  -0.853  -7.768 1.00 . A A . 71 VAL CA   1 1 
       14 18138 1 1 74 VAL CB   C  -9.396  -1.190  -6.369 1.00 . A A . 71 VAL CB   1 1 
       14 18139 1 1 74 VAL CG1  C  -8.191  -2.141  -6.392 1.00 . A A . 71 VAL CG1  1 1 
       14 18140 1 1 74 VAL CG2  C  -9.013   0.091  -5.618 1.00 . A A . 71 VAL CG2  1 1 
       14 18141 1 1 74 VAL H    H -11.048  -2.713  -7.652 1.00 . A A . 71 VAL H    1 1 
       14 18142 1 1 74 VAL HA   H -10.538   0.066  -7.656 1.00 . A A . 71 VAL HA   1 1 
       14 18143 1 1 74 VAL HB   H -10.186  -1.667  -5.788 1.00 . A A . 71 VAL HB   1 1 
       14 18144 1 1 74 VAL HG11 H  -7.324  -1.651  -6.837 1.00 . A A . 71 VAL HG11 1 1 
       14 18145 1 1 74 VAL HG12 H  -7.945  -2.442  -5.375 1.00 . A A . 71 VAL HG12 1 1 
       14 18146 1 1 74 VAL HG13 H  -8.439  -3.030  -6.965 1.00 . A A . 71 VAL HG13 1 1 
       14 18147 1 1 74 VAL HG21 H  -9.889   0.736  -5.526 1.00 . A A . 71 VAL HG21 1 1 
       14 18148 1 1 74 VAL HG22 H  -8.661  -0.157  -4.620 1.00 . A A . 71 VAL HG22 1 1 
       14 18149 1 1 74 VAL HG23 H  -8.230   0.628  -6.152 1.00 . A A . 71 VAL HG23 1 1 
       14 18150 1 1 74 VAL N    N -10.914  -1.879  -8.224 1.00 . A A . 71 VAL N    1 1 
       14 18151 1 1 74 VAL O    O  -8.329   0.557  -8.819 1.00 . A A . 71 VAL O    1 1 
       14 18152 1 1 75 LYS C    C  -8.297  -0.596 -12.063 1.00 . A A . 72 LYS C    1 1 
       14 18153 1 1 75 LYS CA   C  -7.644  -1.277 -10.849 1.00 . A A . 72 LYS CA   1 1 
       14 18154 1 1 75 LYS CB   C  -7.019  -2.604 -11.296 1.00 . A A . 72 LYS CB   1 1 
       14 18155 1 1 75 LYS CD   C  -4.688  -3.606 -10.856 1.00 . A A . 72 LYS CD   1 1 
       14 18156 1 1 75 LYS CE   C  -4.825  -4.603 -12.018 1.00 . A A . 72 LYS CE   1 1 
       14 18157 1 1 75 LYS CG   C  -6.045  -3.206 -10.262 1.00 . A A . 72 LYS CG   1 1 
       14 18158 1 1 75 LYS H    H  -8.956  -2.419  -9.569 1.00 . A A . 72 LYS H    1 1 
       14 18159 1 1 75 LYS HA   H  -6.843  -0.606 -10.532 1.00 . A A . 72 LYS HA   1 1 
       14 18160 1 1 75 LYS HB2  H  -7.809  -3.326 -11.515 1.00 . A A . 72 LYS HB2  1 1 
       14 18161 1 1 75 LYS HB3  H  -6.484  -2.407 -12.223 1.00 . A A . 72 LYS HB3  1 1 
       14 18162 1 1 75 LYS HD2  H  -4.154  -2.708 -11.172 1.00 . A A . 72 LYS HD2  1 1 
       14 18163 1 1 75 LYS HD3  H  -4.104  -4.078 -10.063 1.00 . A A . 72 LYS HD3  1 1 
       14 18164 1 1 75 LYS HE2  H  -4.138  -5.435 -11.845 1.00 . A A . 72 LYS HE2  1 1 
       14 18165 1 1 75 LYS HE3  H  -5.842  -5.006 -12.017 1.00 . A A . 72 LYS HE3  1 1 
       14 18166 1 1 75 LYS HG2  H  -5.867  -2.492  -9.457 1.00 . A A . 72 LYS HG2  1 1 
       14 18167 1 1 75 LYS HG3  H  -6.494  -4.094  -9.822 1.00 . A A . 72 LYS HG3  1 1 
       14 18168 1 1 75 LYS HZ1  H  -5.145  -3.188 -13.489 1.00 . A A . 72 LYS HZ1  1 1 
       14 18169 1 1 75 LYS HZ2  H  -3.573  -3.632 -13.338 1.00 . A A . 72 LYS HZ2  1 1 
       14 18170 1 1 75 LYS HZ3  H  -4.644  -4.639 -14.078 1.00 . A A . 72 LYS HZ3  1 1 
       14 18171 1 1 75 LYS N    N  -8.546  -1.497  -9.707 1.00 . A A . 72 LYS N    1 1 
       14 18172 1 1 75 LYS NZ   N  -4.525  -3.971 -13.327 1.00 . A A . 72 LYS NZ   1 1 
       14 18173 1 1 75 LYS O    O  -7.598   0.121 -12.774 1.00 . A A . 72 LYS O    1 1 
       14 18174 1 1 76 THR C    C -10.988   1.103 -13.054 1.00 . A A . 73 THR C    1 1 
       14 18175 1 1 76 THR CA   C -10.335  -0.232 -13.458 1.00 . A A . 73 THR CA   1 1 
       14 18176 1 1 76 THR CB   C -11.354  -1.239 -14.034 1.00 . A A . 73 THR CB   1 1 
       14 18177 1 1 76 THR CG2  C -12.724  -1.262 -13.353 1.00 . A A . 73 THR CG2  1 1 
       14 18178 1 1 76 THR H    H -10.068  -1.528 -11.765 1.00 . A A . 73 THR H    1 1 
       14 18179 1 1 76 THR HA   H  -9.632  -0.005 -14.260 1.00 . A A . 73 THR HA   1 1 
       14 18180 1 1 76 THR HB   H -10.921  -2.237 -13.967 1.00 . A A . 73 THR HB   1 1 
       14 18181 1 1 76 THR HG1  H -12.345  -1.514 -15.659 1.00 . A A . 73 THR HG1  1 1 
       14 18182 1 1 76 THR HG21 H -13.339  -0.431 -13.698 1.00 . A A . 73 THR HG21 1 1 
       14 18183 1 1 76 THR HG22 H -13.227  -2.205 -13.568 1.00 . A A . 73 THR HG22 1 1 
       14 18184 1 1 76 THR HG23 H -12.598  -1.175 -12.280 1.00 . A A . 73 THR HG23 1 1 
       14 18185 1 1 76 THR N    N  -9.581  -0.849 -12.347 1.00 . A A . 73 THR N    1 1 
       14 18186 1 1 76 THR O    O -11.352   1.906 -13.911 1.00 . A A . 73 THR O    1 1 
       14 18187 1 1 76 THR OG1  O -11.582  -0.994 -15.400 1.00 . A A . 73 THR OG1  1 1 
       14 18188 1 1 77 GLU C    C -10.558   3.779 -11.465 1.00 . A A . 74 GLU C    1 1 
       14 18189 1 1 77 GLU CA   C -11.526   2.621 -11.145 1.00 . A A . 74 GLU CA   1 1 
       14 18190 1 1 77 GLU CB   C -11.654   2.453  -9.614 1.00 . A A . 74 GLU CB   1 1 
       14 18191 1 1 77 GLU CD   C -13.273   2.324  -7.684 1.00 . A A . 74 GLU CD   1 1 
       14 18192 1 1 77 GLU CG   C -13.080   2.081  -9.184 1.00 . A A . 74 GLU CG   1 1 
       14 18193 1 1 77 GLU H    H -10.902   0.598 -11.101 1.00 . A A . 74 GLU H    1 1 
       14 18194 1 1 77 GLU HA   H -12.498   2.876 -11.562 1.00 . A A . 74 GLU HA   1 1 
       14 18195 1 1 77 GLU HB2  H -10.947   1.708  -9.252 1.00 . A A . 74 GLU HB2  1 1 
       14 18196 1 1 77 GLU HB3  H -11.391   3.392  -9.127 1.00 . A A . 74 GLU HB3  1 1 
       14 18197 1 1 77 GLU HG2  H -13.792   2.698  -9.737 1.00 . A A . 74 GLU HG2  1 1 
       14 18198 1 1 77 GLU HG3  H -13.288   1.039  -9.429 1.00 . A A . 74 GLU HG3  1 1 
       14 18199 1 1 77 GLU N    N -11.111   1.357 -11.746 1.00 . A A . 74 GLU N    1 1 
       14 18200 1 1 77 GLU O    O  -9.390   3.558 -11.795 1.00 . A A . 74 GLU O    1 1 
       14 18201 1 1 77 GLU OE1  O -12.967   1.398  -6.899 1.00 . A A . 74 GLU OE1  1 1 
       14 18202 1 1 77 GLU OE2  O -13.719   3.443  -7.345 1.00 . A A . 74 GLU OE2  1 1 
       14 18203 1 1 78 PRO C    C  -9.133   6.413 -10.525 1.00 . A A . 75 PRO C    1 1 
       14 18204 1 1 78 PRO CA   C -10.203   6.209 -11.620 1.00 . A A . 75 PRO CA   1 1 
       14 18205 1 1 78 PRO CB   C -11.185   7.379 -11.707 1.00 . A A . 75 PRO CB   1 1 
       14 18206 1 1 78 PRO CD   C -12.376   5.423 -10.954 1.00 . A A . 75 PRO CD   1 1 
       14 18207 1 1 78 PRO CG   C -12.380   6.946 -10.857 1.00 . A A . 75 PRO CG   1 1 
       14 18208 1 1 78 PRO HA   H  -9.735   6.075 -12.592 1.00 . A A . 75 PRO HA   1 1 
       14 18209 1 1 78 PRO HB2  H -10.748   8.308 -11.339 1.00 . A A . 75 PRO HB2  1 1 
       14 18210 1 1 78 PRO HB3  H -11.505   7.497 -12.743 1.00 . A A . 75 PRO HB3  1 1 
       14 18211 1 1 78 PRO HD2  H -12.648   5.004  -9.985 1.00 . A A . 75 PRO HD2  1 1 
       14 18212 1 1 78 PRO HD3  H -13.085   5.096 -11.715 1.00 . A A . 75 PRO HD3  1 1 
       14 18213 1 1 78 PRO HG2  H -12.225   7.244  -9.820 1.00 . A A . 75 PRO HG2  1 1 
       14 18214 1 1 78 PRO HG3  H -13.313   7.361 -11.240 1.00 . A A . 75 PRO HG3  1 1 
       14 18215 1 1 78 PRO N    N -11.024   5.038 -11.343 1.00 . A A . 75 PRO N    1 1 
       14 18216 1 1 78 PRO O    O  -9.485   6.488  -9.345 1.00 . A A . 75 PRO O    1 1 
       14 18217 1 1 79 PRO C    C  -6.840   8.131  -9.270 1.00 . A A . 76 PRO C    1 1 
       14 18218 1 1 79 PRO CA   C  -6.764   6.738  -9.909 1.00 . A A . 76 PRO CA   1 1 
       14 18219 1 1 79 PRO CB   C  -5.463   6.543 -10.695 1.00 . A A . 76 PRO CB   1 1 
       14 18220 1 1 79 PRO CD   C  -7.301   6.509 -12.233 1.00 . A A . 76 PRO CD   1 1 
       14 18221 1 1 79 PRO CG   C  -5.840   6.943 -12.121 1.00 . A A . 76 PRO CG   1 1 
       14 18222 1 1 79 PRO HA   H  -6.828   5.980  -9.127 1.00 . A A . 76 PRO HA   1 1 
       14 18223 1 1 79 PRO HB2  H  -4.649   7.156 -10.307 1.00 . A A . 76 PRO HB2  1 1 
       14 18224 1 1 79 PRO HB3  H  -5.183   5.489 -10.677 1.00 . A A . 76 PRO HB3  1 1 
       14 18225 1 1 79 PRO HD2  H  -7.840   7.197 -12.886 1.00 . A A . 76 PRO HD2  1 1 
       14 18226 1 1 79 PRO HD3  H  -7.359   5.492 -12.623 1.00 . A A . 76 PRO HD3  1 1 
       14 18227 1 1 79 PRO HG2  H  -5.772   8.025 -12.230 1.00 . A A . 76 PRO HG2  1 1 
       14 18228 1 1 79 PRO HG3  H  -5.214   6.443 -12.861 1.00 . A A . 76 PRO HG3  1 1 
       14 18229 1 1 79 PRO N    N  -7.838   6.538 -10.880 1.00 . A A . 76 PRO N    1 1 
       14 18230 1 1 79 PRO O    O  -7.136   9.125  -9.941 1.00 . A A . 76 PRO O    1 1 
       14 18231 1 1 80 ARG C    C  -5.578   9.384  -6.025 1.00 . A A . 77 ARG C    1 1 
       14 18232 1 1 80 ARG CA   C  -6.542   9.465  -7.208 1.00 . A A . 77 ARG CA   1 1 
       14 18233 1 1 80 ARG CB   C  -7.986   9.777  -6.757 1.00 . A A . 77 ARG CB   1 1 
       14 18234 1 1 80 ARG CD   C  -8.163  11.981  -7.979 1.00 . A A . 77 ARG CD   1 1 
       14 18235 1 1 80 ARG CG   C  -8.272  11.278  -6.617 1.00 . A A . 77 ARG CG   1 1 
       14 18236 1 1 80 ARG CZ   C  -8.835  14.151  -8.999 1.00 . A A . 77 ARG CZ   1 1 
       14 18237 1 1 80 ARG H    H  -6.310   7.365  -7.463 1.00 . A A . 77 ARG H    1 1 
       14 18238 1 1 80 ARG HA   H  -6.181  10.242  -7.877 1.00 . A A . 77 ARG HA   1 1 
       14 18239 1 1 80 ARG HB2  H  -8.693   9.374  -7.485 1.00 . A A . 77 ARG HB2  1 1 
       14 18240 1 1 80 ARG HB3  H  -8.191   9.281  -5.806 1.00 . A A . 77 ARG HB3  1 1 
       14 18241 1 1 80 ARG HD2  H  -7.111  12.079  -8.246 1.00 . A A . 77 ARG HD2  1 1 
       14 18242 1 1 80 ARG HD3  H  -8.662  11.368  -8.733 1.00 . A A . 77 ARG HD3  1 1 
       14 18243 1 1 80 ARG HE   H  -9.196  13.618  -7.102 1.00 . A A . 77 ARG HE   1 1 
       14 18244 1 1 80 ARG HG2  H  -9.288  11.394  -6.236 1.00 . A A . 77 ARG HG2  1 1 
       14 18245 1 1 80 ARG HG3  H  -7.577  11.730  -5.907 1.00 . A A . 77 ARG HG3  1 1 
       14 18246 1 1 80 ARG HH11 H  -7.834  12.957 -10.238 1.00 . A A . 77 ARG HH11 1 1 
       14 18247 1 1 80 ARG HH12 H  -8.327  14.477 -10.938 1.00 . A A . 77 ARG HH12 1 1 
       14 18248 1 1 80 ARG HH21 H  -9.869  15.570  -8.014 1.00 . A A . 77 ARG HH21 1 1 
       14 18249 1 1 80 ARG HH22 H  -9.481  15.932  -9.671 1.00 . A A . 77 ARG HH22 1 1 
       14 18250 1 1 80 ARG N    N  -6.542   8.211  -7.965 1.00 . A A . 77 ARG N    1 1 
       14 18251 1 1 80 ARG NE   N  -8.778  13.319  -7.967 1.00 . A A . 77 ARG NE   1 1 
       14 18252 1 1 80 ARG NH1  N  -8.295  13.847 -10.158 1.00 . A A . 77 ARG NH1  1 1 
       14 18253 1 1 80 ARG NH2  N  -9.442  15.309  -8.885 1.00 . A A . 77 ARG NH2  1 1 
       14 18254 1 1 80 ARG O    O  -5.729   8.511  -5.174 1.00 . A A . 77 ARG O    1 1 
       14 18255 1 1 81 GLU C    C  -3.335  11.784  -4.505 1.00 . A A . 78 GLU C    1 1 
       14 18256 1 1 81 GLU CA   C  -3.506  10.347  -5.016 1.00 . A A . 78 GLU CA   1 1 
       14 18257 1 1 81 GLU CB   C  -2.230   9.781  -5.672 1.00 . A A . 78 GLU CB   1 1 
       14 18258 1 1 81 GLU CD   C  -0.036   8.535  -5.402 1.00 . A A . 78 GLU CD   1 1 
       14 18259 1 1 81 GLU CG   C  -1.223   9.191  -4.673 1.00 . A A . 78 GLU CG   1 1 
       14 18260 1 1 81 GLU H    H  -4.530  10.993  -6.713 1.00 . A A . 78 GLU H    1 1 
       14 18261 1 1 81 GLU HA   H  -3.760   9.731  -4.153 1.00 . A A . 78 GLU HA   1 1 
       14 18262 1 1 81 GLU HB2  H  -2.520   8.984  -6.358 1.00 . A A . 78 GLU HB2  1 1 
       14 18263 1 1 81 GLU HB3  H  -1.739  10.560  -6.259 1.00 . A A . 78 GLU HB3  1 1 
       14 18264 1 1 81 GLU HG2  H  -0.866   9.987  -4.016 1.00 . A A . 78 GLU HG2  1 1 
       14 18265 1 1 81 GLU HG3  H  -1.729   8.445  -4.054 1.00 . A A . 78 GLU HG3  1 1 
       14 18266 1 1 81 GLU N    N  -4.596  10.288  -5.997 1.00 . A A . 78 GLU N    1 1 
       14 18267 1 1 81 GLU O    O  -3.199  12.683  -5.367 1.00 . A A . 78 GLU O    1 1 
       14 18268 1 1 81 GLU OXT  O  -3.425  11.964  -3.271 1.00 . A A . 78 GLU OXT  1 1 
       14 18269 1 1 81 GLU OE1  O  -0.283   7.637  -6.238 1.00 . A A . 78 GLU OE1  1 1 
       14 18270 1 1 81 GLU OE2  O   1.113   8.963  -5.142 1.00 . A A . 78 GLU OE2  1 1 
       15 18271 1 1  4 MET C    C   6.997   4.543   7.558 1.00 . A A .  1 MET C    1 1 
       15 18272 1 1  4 MET CA   C   7.695   5.278   8.733 1.00 . A A .  1 MET CA   1 1 
       15 18273 1 1  4 MET CB   C   6.644   5.814   9.726 1.00 . A A .  1 MET CB   1 1 
       15 18274 1 1  4 MET CE   C   5.806   5.907  13.071 1.00 . A A .  1 MET CE   1 1 
       15 18275 1 1  4 MET CG   C   5.933   4.724  10.535 1.00 . A A .  1 MET CG   1 1 
       15 18276 1 1  4 MET H    H   8.248   6.747   7.308 1.00 . A A .  1 MET H    1 1 
       15 18277 1 1  4 MET HA   H   8.363   4.586   9.248 1.00 . A A .  1 MET HA   1 1 
       15 18278 1 1  4 MET HB2  H   7.133   6.484  10.433 1.00 . A A .  1 MET HB2  1 1 
       15 18279 1 1  4 MET HB3  H   5.898   6.396   9.181 1.00 . A A .  1 MET HB3  1 1 
       15 18280 1 1  4 MET HE1  H   6.115   5.036  13.650 1.00 . A A .  1 MET HE1  1 1 
       15 18281 1 1  4 MET HE2  H   6.689   6.410  12.678 1.00 . A A .  1 MET HE2  1 1 
       15 18282 1 1  4 MET HE3  H   5.264   6.594  13.723 1.00 . A A .  1 MET HE3  1 1 
       15 18283 1 1  4 MET HG2  H   5.400   4.066   9.848 1.00 . A A .  1 MET HG2  1 1 
       15 18284 1 1  4 MET HG3  H   6.672   4.134  11.077 1.00 . A A .  1 MET HG3  1 1 
       15 18285 1 1  4 MET N    N   8.478   6.434   8.241 1.00 . A A .  1 MET N    1 1 
       15 18286 1 1  4 MET O    O   6.725   5.174   6.535 1.00 . A A .  1 MET O    1 1 
       15 18287 1 1  4 MET SD   S   4.721   5.378  11.716 1.00 . A A .  1 MET SD   1 1 
       15 18288 1 1  5 THR C    C   5.446   1.076   7.333 1.00 . A A .  2 THR C    1 1 
       15 18289 1 1  5 THR CA   C   5.822   2.454   6.730 1.00 . A A .  2 THR CA   1 1 
       15 18290 1 1  5 THR CB   C   6.451   2.241   5.325 1.00 . A A .  2 THR CB   1 1 
       15 18291 1 1  5 THR CG2  C   5.375   2.270   4.234 1.00 . A A .  2 THR CG2  1 1 
       15 18292 1 1  5 THR H    H   6.962   2.728   8.496 1.00 . A A .  2 THR H    1 1 
       15 18293 1 1  5 THR HA   H   4.900   3.023   6.612 1.00 . A A .  2 THR HA   1 1 
       15 18294 1 1  5 THR HB   H   6.971   1.283   5.296 1.00 . A A .  2 THR HB   1 1 
       15 18295 1 1  5 THR HG1  H   7.082   4.067   5.409 1.00 . A A .  2 THR HG1  1 1 
       15 18296 1 1  5 THR HG21 H   5.843   2.285   3.252 1.00 . A A .  2 THR HG21 1 1 
       15 18297 1 1  5 THR HG22 H   4.741   1.389   4.289 1.00 . A A .  2 THR HG22 1 1 
       15 18298 1 1  5 THR HG23 H   4.760   3.166   4.329 1.00 . A A .  2 THR HG23 1 1 
       15 18299 1 1  5 THR N    N   6.696   3.230   7.660 1.00 . A A .  2 THR N    1 1 
       15 18300 1 1  5 THR O    O   5.986   0.719   8.379 1.00 . A A .  2 THR O    1 1 
       15 18301 1 1  5 THR OG1  O   7.373   3.241   4.964 1.00 . A A .  2 THR OG1  1 1 
       15 18302 1 1  6 LEU C    C   4.140  -2.105   5.999 1.00 . A A .  3 LEU C    1 1 
       15 18303 1 1  6 LEU CA   C   4.076  -1.040   7.125 1.00 . A A .  3 LEU CA   1 1 
       15 18304 1 1  6 LEU CB   C   2.620  -0.935   7.634 1.00 . A A .  3 LEU CB   1 1 
       15 18305 1 1  6 LEU CD1  C   3.298  -0.667  10.094 1.00 . A A .  3 LEU CD1  1 1 
       15 18306 1 1  6 LEU CD2  C   2.312   1.317   8.876 1.00 . A A .  3 LEU CD2  1 1 
       15 18307 1 1  6 LEU CG   C   2.352  -0.216   8.974 1.00 . A A .  3 LEU CG   1 1 
       15 18308 1 1  6 LEU H    H   4.177   0.618   5.812 1.00 . A A .  3 LEU H    1 1 
       15 18309 1 1  6 LEU HA   H   4.711  -1.399   7.935 1.00 . A A .  3 LEU HA   1 1 
       15 18310 1 1  6 LEU HB2  H   2.004  -0.476   6.859 1.00 . A A .  3 LEU HB2  1 1 
       15 18311 1 1  6 LEU HB3  H   2.242  -1.950   7.755 1.00 . A A .  3 LEU HB3  1 1 
       15 18312 1 1  6 LEU HD11 H   4.273  -0.196   9.983 1.00 . A A .  3 LEU HD11 1 1 
       15 18313 1 1  6 LEU HD12 H   2.880  -0.381  11.058 1.00 . A A .  3 LEU HD12 1 1 
       15 18314 1 1  6 LEU HD13 H   3.433  -1.747  10.071 1.00 . A A .  3 LEU HD13 1 1 
       15 18315 1 1  6 LEU HD21 H   2.467   1.646   7.851 1.00 . A A .  3 LEU HD21 1 1 
       15 18316 1 1  6 LEU HD22 H   1.333   1.667   9.203 1.00 . A A .  3 LEU HD22 1 1 
       15 18317 1 1  6 LEU HD23 H   3.070   1.768   9.516 1.00 . A A .  3 LEU HD23 1 1 
       15 18318 1 1  6 LEU HG   H   1.348  -0.519   9.272 1.00 . A A .  3 LEU HG   1 1 
       15 18319 1 1  6 LEU N    N   4.558   0.289   6.688 1.00 . A A .  3 LEU N    1 1 
       15 18320 1 1  6 LEU O    O   4.153  -1.763   4.817 1.00 . A A .  3 LEU O    1 1 
       15 18321 1 1  7 ARG C    C   3.175  -5.514   5.371 1.00 . A A .  4 ARG C    1 1 
       15 18322 1 1  7 ARG CA   C   4.377  -4.556   5.456 1.00 . A A .  4 ARG CA   1 1 
       15 18323 1 1  7 ARG CB   C   5.641  -5.340   5.868 1.00 . A A .  4 ARG CB   1 1 
       15 18324 1 1  7 ARG CD   C   8.071  -5.275   6.591 1.00 . A A .  4 ARG CD   1 1 
       15 18325 1 1  7 ARG CG   C   6.776  -4.474   6.427 1.00 . A A .  4 ARG CG   1 1 
       15 18326 1 1  7 ARG CZ   C   9.431  -3.828   8.136 1.00 . A A .  4 ARG CZ   1 1 
       15 18327 1 1  7 ARG H    H   3.997  -3.611   7.344 1.00 . A A .  4 ARG H    1 1 
       15 18328 1 1  7 ARG HA   H   4.561  -4.164   4.458 1.00 . A A .  4 ARG HA   1 1 
       15 18329 1 1  7 ARG HB2  H   5.377  -6.082   6.620 1.00 . A A .  4 ARG HB2  1 1 
       15 18330 1 1  7 ARG HB3  H   6.008  -5.872   4.987 1.00 . A A .  4 ARG HB3  1 1 
       15 18331 1 1  7 ARG HD2  H   7.934  -6.054   7.344 1.00 . A A .  4 ARG HD2  1 1 
       15 18332 1 1  7 ARG HD3  H   8.303  -5.760   5.640 1.00 . A A .  4 ARG HD3  1 1 
       15 18333 1 1  7 ARG HE   H   9.814  -4.134   6.204 1.00 . A A .  4 ARG HE   1 1 
       15 18334 1 1  7 ARG HG2  H   6.956  -3.644   5.749 1.00 . A A .  4 ARG HG2  1 1 
       15 18335 1 1  7 ARG HG3  H   6.480  -4.079   7.401 1.00 . A A .  4 ARG HG3  1 1 
       15 18336 1 1  7 ARG HH11 H   7.917  -4.714   9.076 1.00 . A A .  4 ARG HH11 1 1 
       15 18337 1 1  7 ARG HH12 H   8.858  -3.621  10.064 1.00 . A A .  4 ARG HH12 1 1 
       15 18338 1 1  7 ARG HH21 H  10.982  -2.702   7.489 1.00 . A A .  4 ARG HH21 1 1 
       15 18339 1 1  7 ARG HH22 H  10.587  -2.541   9.168 1.00 . A A .  4 ARG HH22 1 1 
       15 18340 1 1  7 ARG N    N   4.134  -3.405   6.362 1.00 . A A .  4 ARG N    1 1 
       15 18341 1 1  7 ARG NE   N   9.196  -4.393   6.956 1.00 . A A .  4 ARG NE   1 1 
       15 18342 1 1  7 ARG NH1  N   8.690  -4.086   9.190 1.00 . A A .  4 ARG NH1  1 1 
       15 18343 1 1  7 ARG NH2  N  10.417  -2.974   8.278 1.00 . A A .  4 ARG NH2  1 1 
       15 18344 1 1  7 ARG O    O   2.260  -5.418   6.185 1.00 . A A .  4 ARG O    1 1 
       15 18345 1 1  8 ILE C    C   1.769  -8.196   5.592 1.00 . A A .  5 ILE C    1 1 
       15 18346 1 1  8 ILE CA   C   2.101  -7.471   4.284 1.00 . A A .  5 ILE CA   1 1 
       15 18347 1 1  8 ILE CB   C   2.345  -8.441   3.094 1.00 . A A .  5 ILE CB   1 1 
       15 18348 1 1  8 ILE CD1  C  -0.023  -9.538   2.932 1.00 . A A .  5 ILE CD1  1 1 
       15 18349 1 1  8 ILE CG1  C   1.050  -8.661   2.285 1.00 . A A .  5 ILE CG1  1 1 
       15 18350 1 1  8 ILE CG2  C   3.025  -9.777   3.440 1.00 . A A .  5 ILE CG2  1 1 
       15 18351 1 1  8 ILE H    H   3.982  -6.535   3.817 1.00 . A A .  5 ILE H    1 1 
       15 18352 1 1  8 ILE HA   H   1.220  -6.875   4.040 1.00 . A A .  5 ILE HA   1 1 
       15 18353 1 1  8 ILE HB   H   3.028  -7.948   2.411 1.00 . A A .  5 ILE HB   1 1 
       15 18354 1 1  8 ILE HD11 H   0.025  -9.522   4.012 1.00 . A A .  5 ILE HD11 1 1 
       15 18355 1 1  8 ILE HD12 H  -0.998  -9.159   2.635 1.00 . A A .  5 ILE HD12 1 1 
       15 18356 1 1  8 ILE HD13 H   0.102 -10.570   2.605 1.00 . A A .  5 ILE HD13 1 1 
       15 18357 1 1  8 ILE HG12 H   0.609  -7.689   2.064 1.00 . A A .  5 ILE HG12 1 1 
       15 18358 1 1  8 ILE HG13 H   1.306  -9.114   1.326 1.00 . A A .  5 ILE HG13 1 1 
       15 18359 1 1  8 ILE HG21 H   3.990  -9.599   3.911 1.00 . A A .  5 ILE HG21 1 1 
       15 18360 1 1  8 ILE HG22 H   2.398 -10.382   4.098 1.00 . A A .  5 ILE HG22 1 1 
       15 18361 1 1  8 ILE HG23 H   3.193 -10.343   2.522 1.00 . A A .  5 ILE HG23 1 1 
       15 18362 1 1  8 ILE N    N   3.204  -6.501   4.458 1.00 . A A .  5 ILE N    1 1 
       15 18363 1 1  8 ILE O    O   0.602  -8.293   5.965 1.00 . A A .  5 ILE O    1 1 
       15 18364 1 1  9 ARG C    C   1.730  -8.373   8.600 1.00 . A A .  6 ARG C    1 1 
       15 18365 1 1  9 ARG CA   C   2.649  -9.199   7.687 1.00 . A A .  6 ARG CA   1 1 
       15 18366 1 1  9 ARG CB   C   4.046  -9.464   8.289 1.00 . A A .  6 ARG CB   1 1 
       15 18367 1 1  9 ARG CD   C   6.181  -8.466   9.263 1.00 . A A .  6 ARG CD   1 1 
       15 18368 1 1  9 ARG CG   C   4.697  -8.238   8.952 1.00 . A A .  6 ARG CG   1 1 
       15 18369 1 1  9 ARG CZ   C   7.809  -7.599  10.960 1.00 . A A .  6 ARG CZ   1 1 
       15 18370 1 1  9 ARG H    H   3.717  -8.501   5.954 1.00 . A A .  6 ARG H    1 1 
       15 18371 1 1  9 ARG HA   H   2.157 -10.166   7.554 1.00 . A A .  6 ARG HA   1 1 
       15 18372 1 1  9 ARG HB2  H   3.954 -10.247   9.044 1.00 . A A .  6 ARG HB2  1 1 
       15 18373 1 1  9 ARG HB3  H   4.704  -9.844   7.504 1.00 . A A .  6 ARG HB3  1 1 
       15 18374 1 1  9 ARG HD2  H   6.317  -9.495   9.600 1.00 . A A .  6 ARG HD2  1 1 
       15 18375 1 1  9 ARG HD3  H   6.763  -8.312   8.353 1.00 . A A .  6 ARG HD3  1 1 
       15 18376 1 1  9 ARG HE   H   5.958  -6.913  10.692 1.00 . A A .  6 ARG HE   1 1 
       15 18377 1 1  9 ARG HG2  H   4.606  -7.368   8.305 1.00 . A A .  6 ARG HG2  1 1 
       15 18378 1 1  9 ARG HG3  H   4.167  -8.034   9.884 1.00 . A A .  6 ARG HG3  1 1 
       15 18379 1 1  9 ARG HH11 H   8.620  -8.992   9.780 1.00 . A A .  6 ARG HH11 1 1 
       15 18380 1 1  9 ARG HH12 H   9.648  -8.442  11.073 1.00 . A A .  6 ARG HH12 1 1 
       15 18381 1 1  9 ARG HH21 H   7.276  -6.279  12.397 1.00 . A A .  6 ARG HH21 1 1 
       15 18382 1 1  9 ARG HH22 H   8.883  -6.916  12.514 1.00 . A A .  6 ARG HH22 1 1 
       15 18383 1 1  9 ARG N    N   2.796  -8.594   6.358 1.00 . A A .  6 ARG N    1 1 
       15 18384 1 1  9 ARG NE   N   6.643  -7.551  10.325 1.00 . A A .  6 ARG NE   1 1 
       15 18385 1 1  9 ARG NH1  N   8.780  -8.390  10.569 1.00 . A A .  6 ARG NH1  1 1 
       15 18386 1 1  9 ARG NH2  N   8.015  -6.842  12.013 1.00 . A A .  6 ARG NH2  1 1 
       15 18387 1 1  9 ARG O    O   0.916  -8.935   9.327 1.00 . A A .  6 ARG O    1 1 
       15 18388 1 1 10 THR C    C  -0.397  -5.949   8.680 1.00 . A A .  7 THR C    1 1 
       15 18389 1 1 10 THR CA   C   1.018  -6.066   9.257 1.00 . A A .  7 THR CA   1 1 
       15 18390 1 1 10 THR CB   C   1.697  -4.684   9.243 1.00 . A A .  7 THR CB   1 1 
       15 18391 1 1 10 THR CG2  C   1.018  -3.675  10.169 1.00 . A A .  7 THR CG2  1 1 
       15 18392 1 1 10 THR H    H   2.448  -6.663   7.814 1.00 . A A .  7 THR H    1 1 
       15 18393 1 1 10 THR HA   H   0.936  -6.404  10.287 1.00 . A A .  7 THR HA   1 1 
       15 18394 1 1 10 THR HB   H   1.676  -4.284   8.233 1.00 . A A .  7 THR HB   1 1 
       15 18395 1 1 10 THR HG1  H   3.035  -4.871  10.618 1.00 . A A .  7 THR HG1  1 1 
       15 18396 1 1 10 THR HG21 H   1.430  -2.692   9.986 1.00 . A A .  7 THR HG21 1 1 
       15 18397 1 1 10 THR HG22 H  -0.051  -3.622   9.970 1.00 . A A .  7 THR HG22 1 1 
       15 18398 1 1 10 THR HG23 H   1.194  -3.927  11.214 1.00 . A A .  7 THR HG23 1 1 
       15 18399 1 1 10 THR N    N   1.827  -7.039   8.519 1.00 . A A .  7 THR N    1 1 
       15 18400 1 1 10 THR O    O  -1.344  -5.850   9.454 1.00 . A A .  7 THR O    1 1 
       15 18401 1 1 10 THR OG1  O   3.045  -4.780   9.663 1.00 . A A .  7 THR OG1  1 1 
       15 18402 1 1 11 ILE C    C  -2.626  -7.306   7.181 1.00 . A A .  8 ILE C    1 1 
       15 18403 1 1 11 ILE CA   C  -1.880  -6.058   6.699 1.00 . A A .  8 ILE CA   1 1 
       15 18404 1 1 11 ILE CB   C  -1.786  -6.030   5.151 1.00 . A A .  8 ILE CB   1 1 
       15 18405 1 1 11 ILE CD1  C  -0.835  -4.672   3.159 1.00 . A A .  8 ILE CD1  1 1 
       15 18406 1 1 11 ILE CG1  C  -0.990  -4.797   4.677 1.00 . A A .  8 ILE CG1  1 1 
       15 18407 1 1 11 ILE CG2  C  -3.205  -6.013   4.542 1.00 . A A .  8 ILE CG2  1 1 
       15 18408 1 1 11 ILE H    H   0.274  -6.095   6.776 1.00 . A A .  8 ILE H    1 1 
       15 18409 1 1 11 ILE HA   H  -2.457  -5.189   7.019 1.00 . A A .  8 ILE HA   1 1 
       15 18410 1 1 11 ILE HB   H  -1.276  -6.929   4.802 1.00 . A A .  8 ILE HB   1 1 
       15 18411 1 1 11 ILE HD11 H  -0.271  -5.517   2.764 1.00 . A A .  8 ILE HD11 1 1 
       15 18412 1 1 11 ILE HD12 H  -1.800  -4.607   2.661 1.00 . A A .  8 ILE HD12 1 1 
       15 18413 1 1 11 ILE HD13 H  -0.299  -3.751   2.957 1.00 . A A .  8 ILE HD13 1 1 
       15 18414 1 1 11 ILE HG12 H  -1.471  -3.898   5.058 1.00 . A A .  8 ILE HG12 1 1 
       15 18415 1 1 11 ILE HG13 H   0.014  -4.833   5.094 1.00 . A A .  8 ILE HG13 1 1 
       15 18416 1 1 11 ILE HG21 H  -3.706  -5.075   4.784 1.00 . A A .  8 ILE HG21 1 1 
       15 18417 1 1 11 ILE HG22 H  -3.150  -6.123   3.461 1.00 . A A .  8 ILE HG22 1 1 
       15 18418 1 1 11 ILE HG23 H  -3.805  -6.841   4.914 1.00 . A A .  8 ILE HG23 1 1 
       15 18419 1 1 11 ILE N    N  -0.558  -5.995   7.349 1.00 . A A .  8 ILE N    1 1 
       15 18420 1 1 11 ILE O    O  -3.752  -7.210   7.664 1.00 . A A .  8 ILE O    1 1 
       15 18421 1 1 12 ALA C    C  -2.976  -9.755   8.982 1.00 . A A .  9 ALA C    1 1 
       15 18422 1 1 12 ALA CA   C  -2.572  -9.744   7.500 1.00 . A A .  9 ALA CA   1 1 
       15 18423 1 1 12 ALA CB   C  -1.581 -10.859   7.183 1.00 . A A .  9 ALA CB   1 1 
       15 18424 1 1 12 ALA H    H  -1.052  -8.477   6.681 1.00 . A A .  9 ALA H    1 1 
       15 18425 1 1 12 ALA HA   H  -3.476  -9.907   6.912 1.00 . A A .  9 ALA HA   1 1 
       15 18426 1 1 12 ALA HB1  H  -2.125 -11.797   7.206 1.00 . A A .  9 ALA HB1  1 1 
       15 18427 1 1 12 ALA HB2  H  -1.144 -10.722   6.192 1.00 . A A .  9 ALA HB2  1 1 
       15 18428 1 1 12 ALA HB3  H  -0.779 -10.887   7.921 1.00 . A A .  9 ALA HB3  1 1 
       15 18429 1 1 12 ALA N    N  -1.986  -8.475   7.089 1.00 . A A .  9 ALA N    1 1 
       15 18430 1 1 12 ALA O    O  -4.072 -10.215   9.323 1.00 . A A .  9 ALA O    1 1 
       15 18431 1 1 13 ARG C    C  -3.705  -8.401  11.666 1.00 . A A . 10 ARG C    1 1 
       15 18432 1 1 13 ARG CA   C  -2.351  -9.018  11.297 1.00 . A A . 10 ARG CA   1 1 
       15 18433 1 1 13 ARG CB   C  -1.178  -8.237  11.932 1.00 . A A . 10 ARG CB   1 1 
       15 18434 1 1 13 ARG CD   C  -0.305  -6.007  12.780 1.00 . A A . 10 ARG CD   1 1 
       15 18435 1 1 13 ARG CG   C  -1.545  -6.860  12.516 1.00 . A A . 10 ARG CG   1 1 
       15 18436 1 1 13 ARG CZ   C  -0.337  -5.672  15.251 1.00 . A A . 10 ARG CZ   1 1 
       15 18437 1 1 13 ARG H    H  -1.226  -8.887   9.477 1.00 . A A . 10 ARG H    1 1 
       15 18438 1 1 13 ARG HA   H  -2.354 -10.018  11.734 1.00 . A A . 10 ARG HA   1 1 
       15 18439 1 1 13 ARG HB2  H  -0.759  -8.843  12.735 1.00 . A A . 10 ARG HB2  1 1 
       15 18440 1 1 13 ARG HB3  H  -0.391  -8.097  11.196 1.00 . A A . 10 ARG HB3  1 1 
       15 18441 1 1 13 ARG HD2  H   0.587  -6.632  12.835 1.00 . A A . 10 ARG HD2  1 1 
       15 18442 1 1 13 ARG HD3  H  -0.198  -5.335  11.933 1.00 . A A . 10 ARG HD3  1 1 
       15 18443 1 1 13 ARG HE   H  -0.667  -4.237  13.900 1.00 . A A . 10 ARG HE   1 1 
       15 18444 1 1 13 ARG HG2  H  -2.178  -6.304  11.824 1.00 . A A . 10 ARG HG2  1 1 
       15 18445 1 1 13 ARG HG3  H  -2.103  -7.012  13.441 1.00 . A A . 10 ARG HG3  1 1 
       15 18446 1 1 13 ARG HH11 H   0.047  -7.553  14.718 1.00 . A A . 10 ARG HH11 1 1 
       15 18447 1 1 13 ARG HH12 H  -0.005  -7.284  16.439 1.00 . A A . 10 ARG HH12 1 1 
       15 18448 1 1 13 ARG HH21 H  -0.755  -3.902  16.125 1.00 . A A . 10 ARG HH21 1 1 
       15 18449 1 1 13 ARG HH22 H  -0.457  -5.229  17.205 1.00 . A A . 10 ARG HH22 1 1 
       15 18450 1 1 13 ARG N    N  -2.126  -9.177   9.850 1.00 . A A . 10 ARG N    1 1 
       15 18451 1 1 13 ARG NE   N  -0.438  -5.211  14.011 1.00 . A A . 10 ARG NE   1 1 
       15 18452 1 1 13 ARG NH1  N  -0.061  -6.932  15.500 1.00 . A A . 10 ARG NH1  1 1 
       15 18453 1 1 13 ARG NH2  N  -0.520  -4.868  16.270 1.00 . A A . 10 ARG NH2  1 1 
       15 18454 1 1 13 ARG O    O  -4.160  -8.628  12.782 1.00 . A A . 10 ARG O    1 1 
       15 18455 1 1 14 MET C    C  -6.694  -8.080  11.458 1.00 . A A . 11 MET C    1 1 
       15 18456 1 1 14 MET CA   C  -5.670  -7.054  10.960 1.00 . A A . 11 MET CA   1 1 
       15 18457 1 1 14 MET CB   C  -6.175  -6.436   9.645 1.00 . A A . 11 MET CB   1 1 
       15 18458 1 1 14 MET CE   C  -5.376  -2.347   9.060 1.00 . A A . 11 MET CE   1 1 
       15 18459 1 1 14 MET CG   C  -5.485  -5.114   9.281 1.00 . A A . 11 MET CG   1 1 
       15 18460 1 1 14 MET H    H  -3.887  -7.508   9.860 1.00 . A A . 11 MET H    1 1 
       15 18461 1 1 14 MET HA   H  -5.600  -6.270  11.715 1.00 . A A . 11 MET HA   1 1 
       15 18462 1 1 14 MET HB2  H  -6.034  -7.155   8.837 1.00 . A A . 11 MET HB2  1 1 
       15 18463 1 1 14 MET HB3  H  -7.247  -6.252   9.724 1.00 . A A . 11 MET HB3  1 1 
       15 18464 1 1 14 MET HE1  H  -5.828  -1.374   9.256 1.00 . A A . 11 MET HE1  1 1 
       15 18465 1 1 14 MET HE2  H  -4.420  -2.413   9.579 1.00 . A A . 11 MET HE2  1 1 
       15 18466 1 1 14 MET HE3  H  -5.219  -2.465   7.988 1.00 . A A . 11 MET HE3  1 1 
       15 18467 1 1 14 MET HG2  H  -4.526  -5.044   9.798 1.00 . A A . 11 MET HG2  1 1 
       15 18468 1 1 14 MET HG3  H  -5.287  -5.115   8.209 1.00 . A A . 11 MET HG3  1 1 
       15 18469 1 1 14 MET N    N  -4.342  -7.648  10.756 1.00 . A A . 11 MET N    1 1 
       15 18470 1 1 14 MET O    O  -7.565  -7.727  12.248 1.00 . A A . 11 MET O    1 1 
       15 18471 1 1 14 MET SD   S  -6.480  -3.647   9.667 1.00 . A A . 11 MET SD   1 1 
       15 18472 1 1 15 THR C    C  -6.826 -11.829  11.422 1.00 . A A . 12 THR C    1 1 
       15 18473 1 1 15 THR CA   C  -7.474 -10.436  11.435 1.00 . A A . 12 THR CA   1 1 
       15 18474 1 1 15 THR CB   C  -8.720 -10.533  10.536 1.00 . A A . 12 THR CB   1 1 
       15 18475 1 1 15 THR CG2  C  -9.525  -9.243  10.362 1.00 . A A . 12 THR CG2  1 1 
       15 18476 1 1 15 THR H    H  -5.810  -9.512  10.377 1.00 . A A . 12 THR H    1 1 
       15 18477 1 1 15 THR HA   H  -7.805 -10.244  12.457 1.00 . A A . 12 THR HA   1 1 
       15 18478 1 1 15 THR HB   H  -9.390 -11.289  10.943 1.00 . A A . 12 THR HB   1 1 
       15 18479 1 1 15 THR HG1  H  -7.662 -10.255   8.982 1.00 . A A . 12 THR HG1  1 1 
       15 18480 1 1 15 THR HG21 H  -8.945  -8.490   9.828 1.00 . A A . 12 THR HG21 1 1 
       15 18481 1 1 15 THR HG22 H -10.432  -9.453   9.797 1.00 . A A . 12 THR HG22 1 1 
       15 18482 1 1 15 THR HG23 H  -9.804  -8.851  11.341 1.00 . A A . 12 THR HG23 1 1 
       15 18483 1 1 15 THR N    N  -6.593  -9.337  10.995 1.00 . A A . 12 THR N    1 1 
       15 18484 1 1 15 THR O    O  -7.432 -12.776  11.918 1.00 . A A . 12 THR O    1 1 
       15 18485 1 1 15 THR OG1  O  -8.287 -10.931   9.255 1.00 . A A . 12 THR OG1  1 1 
       15 18486 1 1 16 GLY C    C  -5.903 -14.003   9.270 1.00 . A A . 13 GLY C    1 1 
       15 18487 1 1 16 GLY CA   C  -5.124 -13.315  10.401 1.00 . A A . 13 GLY CA   1 1 
       15 18488 1 1 16 GLY H    H  -5.176 -11.215  10.375 1.00 . A A . 13 GLY H    1 1 
       15 18489 1 1 16 GLY HA2  H  -4.095 -13.179  10.065 1.00 . A A . 13 GLY HA2  1 1 
       15 18490 1 1 16 GLY HA3  H  -5.115 -13.973  11.270 1.00 . A A . 13 GLY HA3  1 1 
       15 18491 1 1 16 GLY N    N  -5.668 -12.009  10.773 1.00 . A A . 13 GLY N    1 1 
       15 18492 1 1 16 GLY O    O  -5.283 -14.495   8.335 1.00 . A A . 13 GLY O    1 1 
       15 18493 1 1 17 ILE C    C  -7.806 -14.283   6.881 1.00 . A A . 14 ILE C    1 1 
       15 18494 1 1 17 ILE CA   C  -8.085 -14.731   8.322 1.00 . A A . 14 ILE CA   1 1 
       15 18495 1 1 17 ILE CB   C  -9.603 -14.743   8.689 1.00 . A A . 14 ILE CB   1 1 
       15 18496 1 1 17 ILE CD1  C -10.884 -14.266   6.461 1.00 . A A . 14 ILE CD1  1 1 
       15 18497 1 1 17 ILE CG1  C -10.555 -13.810   7.895 1.00 . A A . 14 ILE CG1  1 1 
       15 18498 1 1 17 ILE CG2  C  -9.851 -14.477  10.187 1.00 . A A . 14 ILE CG2  1 1 
       15 18499 1 1 17 ILE H    H  -7.680 -13.611  10.128 1.00 . A A . 14 ILE H    1 1 
       15 18500 1 1 17 ILE HA   H  -7.762 -15.772   8.367 1.00 . A A . 14 ILE HA   1 1 
       15 18501 1 1 17 ILE HB   H  -9.949 -15.762   8.508 1.00 . A A . 14 ILE HB   1 1 
       15 18502 1 1 17 ILE HD11 H -11.877 -13.909   6.185 1.00 . A A . 14 ILE HD11 1 1 
       15 18503 1 1 17 ILE HD12 H -10.169 -13.856   5.750 1.00 . A A . 14 ILE HD12 1 1 
       15 18504 1 1 17 ILE HD13 H -10.879 -15.354   6.397 1.00 . A A . 14 ILE HD13 1 1 
       15 18505 1 1 17 ILE HG12 H -11.510 -13.772   8.420 1.00 . A A . 14 ILE HG12 1 1 
       15 18506 1 1 17 ILE HG13 H -10.157 -12.798   7.883 1.00 . A A . 14 ILE HG13 1 1 
       15 18507 1 1 17 ILE HG21 H  -9.214 -15.115  10.800 1.00 . A A . 14 ILE HG21 1 1 
       15 18508 1 1 17 ILE HG22 H  -9.655 -13.432  10.422 1.00 . A A . 14 ILE HG22 1 1 
       15 18509 1 1 17 ILE HG23 H -10.890 -14.694  10.439 1.00 . A A . 14 ILE HG23 1 1 
       15 18510 1 1 17 ILE N    N  -7.245 -14.012   9.302 1.00 . A A . 14 ILE N    1 1 
       15 18511 1 1 17 ILE O    O  -7.813 -15.109   5.969 1.00 . A A . 14 ILE O    1 1 
       15 18512 1 1 18 ARG C    C  -5.767 -13.014   4.865 1.00 . A A . 15 ARG C    1 1 
       15 18513 1 1 18 ARG CA   C  -7.118 -12.475   5.350 1.00 . A A . 15 ARG CA   1 1 
       15 18514 1 1 18 ARG CB   C  -7.100 -10.935   5.287 1.00 . A A . 15 ARG CB   1 1 
       15 18515 1 1 18 ARG CD   C  -9.116 -10.021   6.575 1.00 . A A . 15 ARG CD   1 1 
       15 18516 1 1 18 ARG CG   C  -8.474 -10.250   5.206 1.00 . A A . 15 ARG CG   1 1 
       15 18517 1 1 18 ARG CZ   C -11.601  -9.671   6.388 1.00 . A A . 15 ARG CZ   1 1 
       15 18518 1 1 18 ARG H    H  -7.526 -12.384   7.483 1.00 . A A . 15 ARG H    1 1 
       15 18519 1 1 18 ARG HA   H  -7.841 -12.834   4.614 1.00 . A A . 15 ARG HA   1 1 
       15 18520 1 1 18 ARG HB2  H  -6.522 -10.529   6.118 1.00 . A A . 15 ARG HB2  1 1 
       15 18521 1 1 18 ARG HB3  H  -6.582 -10.653   4.368 1.00 . A A . 15 ARG HB3  1 1 
       15 18522 1 1 18 ARG HD2  H  -9.315 -10.985   7.036 1.00 . A A . 15 ARG HD2  1 1 
       15 18523 1 1 18 ARG HD3  H  -8.401  -9.476   7.190 1.00 . A A . 15 ARG HD3  1 1 
       15 18524 1 1 18 ARG HE   H -10.247  -8.228   6.576 1.00 . A A . 15 ARG HE   1 1 
       15 18525 1 1 18 ARG HG2  H  -8.315  -9.276   4.747 1.00 . A A . 15 ARG HG2  1 1 
       15 18526 1 1 18 ARG HG3  H  -9.143 -10.832   4.569 1.00 . A A . 15 ARG HG3  1 1 
       15 18527 1 1 18 ARG HH11 H -11.129 -11.608   6.379 1.00 . A A . 15 ARG HH11 1 1 
       15 18528 1 1 18 ARG HH12 H -12.828 -11.265   6.207 1.00 . A A . 15 ARG HH12 1 1 
       15 18529 1 1 18 ARG HH21 H -12.434  -7.834   6.337 1.00 . A A . 15 ARG HH21 1 1 
       15 18530 1 1 18 ARG HH22 H -13.521  -9.180   6.140 1.00 . A A . 15 ARG HH22 1 1 
       15 18531 1 1 18 ARG N    N  -7.513 -12.987   6.669 1.00 . A A . 15 ARG N    1 1 
       15 18532 1 1 18 ARG NE   N -10.356  -9.226   6.514 1.00 . A A . 15 ARG NE   1 1 
       15 18533 1 1 18 ARG NH1  N -11.884 -10.949   6.319 1.00 . A A . 15 ARG NH1  1 1 
       15 18534 1 1 18 ARG NH2  N -12.599  -8.824   6.315 1.00 . A A . 15 ARG NH2  1 1 
       15 18535 1 1 18 ARG O    O  -5.594 -13.055   3.654 1.00 . A A . 15 ARG O    1 1 
       15 18536 1 1 19 GLU C    C  -3.556 -14.893   4.189 1.00 . A A . 16 GLU C    1 1 
       15 18537 1 1 19 GLU CA   C  -3.478 -13.884   5.339 1.00 . A A . 16 GLU CA   1 1 
       15 18538 1 1 19 GLU CB   C  -2.725 -14.467   6.558 1.00 . A A . 16 GLU CB   1 1 
       15 18539 1 1 19 GLU CD   C  -0.619 -15.057   5.194 1.00 . A A . 16 GLU CD   1 1 
       15 18540 1 1 19 GLU CG   C  -1.187 -14.462   6.481 1.00 . A A . 16 GLU CG   1 1 
       15 18541 1 1 19 GLU H    H  -5.088 -13.545   6.709 1.00 . A A . 16 GLU H    1 1 
       15 18542 1 1 19 GLU HA   H  -2.923 -13.018   4.976 1.00 . A A . 16 GLU HA   1 1 
       15 18543 1 1 19 GLU HB2  H  -2.986 -13.881   7.438 1.00 . A A . 16 GLU HB2  1 1 
       15 18544 1 1 19 GLU HB3  H  -3.067 -15.487   6.738 1.00 . A A . 16 GLU HB3  1 1 
       15 18545 1 1 19 GLU HG2  H  -0.825 -13.439   6.577 1.00 . A A . 16 GLU HG2  1 1 
       15 18546 1 1 19 GLU HG3  H  -0.799 -15.015   7.338 1.00 . A A . 16 GLU HG3  1 1 
       15 18547 1 1 19 GLU N    N  -4.835 -13.446   5.730 1.00 . A A . 16 GLU N    1 1 
       15 18548 1 1 19 GLU O    O  -3.058 -14.624   3.099 1.00 . A A . 16 GLU O    1 1 
       15 18549 1 1 19 GLU OE1  O  -0.573 -16.308   5.107 1.00 . A A . 16 GLU OE1  1 1 
       15 18550 1 1 19 GLU OE2  O  -0.269 -14.248   4.311 1.00 . A A . 16 GLU OE2  1 1 
       15 18551 1 1 20 ALA C    C  -5.034 -16.516   2.047 1.00 . A A . 17 ALA C    1 1 
       15 18552 1 1 20 ALA CA   C  -4.549 -17.035   3.413 1.00 . A A . 17 ALA CA   1 1 
       15 18553 1 1 20 ALA CB   C  -5.560 -18.016   4.015 1.00 . A A . 17 ALA CB   1 1 
       15 18554 1 1 20 ALA H    H  -4.723 -16.082   5.311 1.00 . A A . 17 ALA H    1 1 
       15 18555 1 1 20 ALA HA   H  -3.610 -17.565   3.251 1.00 . A A . 17 ALA HA   1 1 
       15 18556 1 1 20 ALA HB1  H  -6.505 -17.505   4.212 1.00 . A A . 17 ALA HB1  1 1 
       15 18557 1 1 20 ALA HB2  H  -5.739 -18.835   3.318 1.00 . A A . 17 ALA HB2  1 1 
       15 18558 1 1 20 ALA HB3  H  -5.173 -18.425   4.950 1.00 . A A . 17 ALA HB3  1 1 
       15 18559 1 1 20 ALA N    N  -4.308 -15.981   4.395 1.00 . A A . 17 ALA N    1 1 
       15 18560 1 1 20 ALA O    O  -4.718 -17.132   1.029 1.00 . A A . 17 ALA O    1 1 
       15 18561 1 1 21 THR C    C  -5.122 -13.781   0.243 1.00 . A A . 18 THR C    1 1 
       15 18562 1 1 21 THR CA   C  -6.220 -14.684   0.823 1.00 . A A . 18 THR CA   1 1 
       15 18563 1 1 21 THR CB   C  -7.540 -13.934   1.130 1.00 . A A . 18 THR CB   1 1 
       15 18564 1 1 21 THR CG2  C  -7.528 -12.405   1.043 1.00 . A A . 18 THR CG2  1 1 
       15 18565 1 1 21 THR H    H  -5.859 -14.900   2.908 1.00 . A A . 18 THR H    1 1 
       15 18566 1 1 21 THR HA   H  -6.441 -15.432   0.062 1.00 . A A . 18 THR HA   1 1 
       15 18567 1 1 21 THR HB   H  -7.875 -14.201   2.134 1.00 . A A . 18 THR HB   1 1 
       15 18568 1 1 21 THR HG1  H  -9.356 -13.966   0.482 1.00 . A A . 18 THR HG1  1 1 
       15 18569 1 1 21 THR HG21 H  -8.534 -12.011   1.180 1.00 . A A . 18 THR HG21 1 1 
       15 18570 1 1 21 THR HG22 H  -6.882 -11.977   1.804 1.00 . A A . 18 THR HG22 1 1 
       15 18571 1 1 21 THR HG23 H  -7.158 -12.106   0.068 1.00 . A A . 18 THR HG23 1 1 
       15 18572 1 1 21 THR N    N  -5.760 -15.389   2.024 1.00 . A A . 18 THR N    1 1 
       15 18573 1 1 21 THR O    O  -4.910 -13.790  -0.964 1.00 . A A . 18 THR O    1 1 
       15 18574 1 1 21 THR OG1  O  -8.526 -14.371   0.224 1.00 . A A . 18 THR OG1  1 1 
       15 18575 1 1 22 LEU C    C  -2.131 -12.931   0.028 1.00 . A A . 19 LEU C    1 1 
       15 18576 1 1 22 LEU CA   C  -3.289 -12.154   0.680 1.00 . A A . 19 LEU CA   1 1 
       15 18577 1 1 22 LEU CB   C  -2.773 -11.381   1.904 1.00 . A A . 19 LEU CB   1 1 
       15 18578 1 1 22 LEU CD1  C  -3.345 -10.194   4.080 1.00 . A A . 19 LEU CD1  1 1 
       15 18579 1 1 22 LEU CD2  C  -4.056  -9.154   1.865 1.00 . A A . 19 LEU CD2  1 1 
       15 18580 1 1 22 LEU CG   C  -3.783 -10.460   2.626 1.00 . A A . 19 LEU CG   1 1 
       15 18581 1 1 22 LEU H    H  -4.585 -13.135   2.074 1.00 . A A . 19 LEU H    1 1 
       15 18582 1 1 22 LEU HA   H  -3.666 -11.442  -0.054 1.00 . A A . 19 LEU HA   1 1 
       15 18583 1 1 22 LEU HB2  H  -2.385 -12.111   2.615 1.00 . A A . 19 LEU HB2  1 1 
       15 18584 1 1 22 LEU HB3  H  -1.938 -10.781   1.558 1.00 . A A . 19 LEU HB3  1 1 
       15 18585 1 1 22 LEU HD11 H  -4.140 -10.506   4.754 1.00 . A A . 19 LEU HD11 1 1 
       15 18586 1 1 22 LEU HD12 H  -2.452 -10.766   4.323 1.00 . A A . 19 LEU HD12 1 1 
       15 18587 1 1 22 LEU HD13 H  -3.122  -9.147   4.263 1.00 . A A . 19 LEU HD13 1 1 
       15 18588 1 1 22 LEU HD21 H  -3.436  -9.088   0.973 1.00 . A A . 19 LEU HD21 1 1 
       15 18589 1 1 22 LEU HD22 H  -5.103  -9.141   1.571 1.00 . A A . 19 LEU HD22 1 1 
       15 18590 1 1 22 LEU HD23 H  -3.868  -8.278   2.481 1.00 . A A . 19 LEU HD23 1 1 
       15 18591 1 1 22 LEU HG   H  -4.735 -10.977   2.684 1.00 . A A . 19 LEU HG   1 1 
       15 18592 1 1 22 LEU N    N  -4.383 -13.045   1.080 1.00 . A A . 19 LEU N    1 1 
       15 18593 1 1 22 LEU O    O  -1.753 -12.630  -1.106 1.00 . A A . 19 LEU O    1 1 
       15 18594 1 1 23 ARG C    C  -1.028 -15.614  -1.076 1.00 . A A . 20 ARG C    1 1 
       15 18595 1 1 23 ARG CA   C  -0.542 -14.829   0.152 1.00 . A A . 20 ARG CA   1 1 
       15 18596 1 1 23 ARG CB   C   0.031 -15.782   1.216 1.00 . A A . 20 ARG CB   1 1 
       15 18597 1 1 23 ARG CD   C  -0.556 -18.121   2.144 1.00 . A A . 20 ARG CD   1 1 
       15 18598 1 1 23 ARG CG   C  -1.033 -16.703   1.840 1.00 . A A . 20 ARG CG   1 1 
       15 18599 1 1 23 ARG CZ   C  -1.671 -20.367   2.149 1.00 . A A . 20 ARG CZ   1 1 
       15 18600 1 1 23 ARG H    H  -1.934 -14.130   1.659 1.00 . A A . 20 ARG H    1 1 
       15 18601 1 1 23 ARG HA   H   0.287 -14.208  -0.191 1.00 . A A . 20 ARG HA   1 1 
       15 18602 1 1 23 ARG HB2  H   0.808 -16.380   0.738 1.00 . A A . 20 ARG HB2  1 1 
       15 18603 1 1 23 ARG HB3  H   0.509 -15.202   2.006 1.00 . A A . 20 ARG HB3  1 1 
       15 18604 1 1 23 ARG HD2  H   0.326 -18.355   1.545 1.00 . A A . 20 ARG HD2  1 1 
       15 18605 1 1 23 ARG HD3  H  -0.290 -18.175   3.203 1.00 . A A . 20 ARG HD3  1 1 
       15 18606 1 1 23 ARG HE   H  -2.376 -18.732   1.253 1.00 . A A . 20 ARG HE   1 1 
       15 18607 1 1 23 ARG HG2  H  -1.371 -16.267   2.769 1.00 . A A . 20 ARG HG2  1 1 
       15 18608 1 1 23 ARG HG3  H  -1.903 -16.762   1.194 1.00 . A A . 20 ARG HG3  1 1 
       15 18609 1 1 23 ARG HH11 H  -0.063 -20.303   3.307 1.00 . A A . 20 ARG HH11 1 1 
       15 18610 1 1 23 ARG HH12 H  -0.811 -21.879   3.196 1.00 . A A . 20 ARG HH12 1 1 
       15 18611 1 1 23 ARG HH21 H  -3.333 -20.730   1.072 1.00 . A A . 20 ARG HH21 1 1 
       15 18612 1 1 23 ARG HH22 H  -2.670 -22.098   1.921 1.00 . A A . 20 ARG HH22 1 1 
       15 18613 1 1 23 ARG N    N  -1.584 -13.949   0.715 1.00 . A A . 20 ARG N    1 1 
       15 18614 1 1 23 ARG NE   N  -1.621 -19.088   1.819 1.00 . A A . 20 ARG NE   1 1 
       15 18615 1 1 23 ARG NH1  N  -0.771 -20.911   2.933 1.00 . A A . 20 ARG NH1  1 1 
       15 18616 1 1 23 ARG NH2  N  -2.637 -21.124   1.683 1.00 . A A . 20 ARG NH2  1 1 
       15 18617 1 1 23 ARG O    O  -0.241 -15.912  -1.970 1.00 . A A . 20 ARG O    1 1 
       15 18618 1 1 24 ALA C    C  -2.857 -15.427  -3.478 1.00 . A A . 21 ALA C    1 1 
       15 18619 1 1 24 ALA CA   C  -2.930 -16.467  -2.361 1.00 . A A . 21 ALA CA   1 1 
       15 18620 1 1 24 ALA CB   C  -4.362 -16.948  -2.104 1.00 . A A . 21 ALA CB   1 1 
       15 18621 1 1 24 ALA H    H  -2.928 -15.642  -0.387 1.00 . A A . 21 ALA H    1 1 
       15 18622 1 1 24 ALA HA   H  -2.341 -17.328  -2.681 1.00 . A A . 21 ALA HA   1 1 
       15 18623 1 1 24 ALA HB1  H  -4.343 -17.811  -1.439 1.00 . A A . 21 ALA HB1  1 1 
       15 18624 1 1 24 ALA HB2  H  -4.962 -16.162  -1.651 1.00 . A A . 21 ALA HB2  1 1 
       15 18625 1 1 24 ALA HB3  H  -4.824 -17.241  -3.046 1.00 . A A . 21 ALA HB3  1 1 
       15 18626 1 1 24 ALA N    N  -2.331 -15.921  -1.152 1.00 . A A . 21 ALA N    1 1 
       15 18627 1 1 24 ALA O    O  -2.295 -15.725  -4.528 1.00 . A A . 21 ALA O    1 1 
       15 18628 1 1 25 TRP C    C  -1.859 -12.843  -4.719 1.00 . A A . 22 TRP C    1 1 
       15 18629 1 1 25 TRP CA   C  -3.281 -13.125  -4.232 1.00 . A A . 22 TRP CA   1 1 
       15 18630 1 1 25 TRP CB   C  -3.905 -11.840  -3.713 1.00 . A A . 22 TRP CB   1 1 
       15 18631 1 1 25 TRP CD1  C  -6.308 -12.677  -3.701 1.00 . A A . 22 TRP CD1  1 1 
       15 18632 1 1 25 TRP CD2  C  -5.980 -10.887  -2.390 1.00 . A A . 22 TRP CD2  1 1 
       15 18633 1 1 25 TRP CE2  C  -7.372 -11.176  -2.344 1.00 . A A . 22 TRP CE2  1 1 
       15 18634 1 1 25 TRP CE3  C  -5.528  -9.798  -1.621 1.00 . A A . 22 TRP CE3  1 1 
       15 18635 1 1 25 TRP CG   C  -5.337 -11.834  -3.290 1.00 . A A . 22 TRP CG   1 1 
       15 18636 1 1 25 TRP CH2  C  -7.792  -9.322  -0.845 1.00 . A A . 22 TRP CH2  1 1 
       15 18637 1 1 25 TRP CZ2  C  -8.276 -10.410  -1.594 1.00 . A A . 22 TRP CZ2  1 1 
       15 18638 1 1 25 TRP CZ3  C  -6.421  -9.018  -0.865 1.00 . A A . 22 TRP CZ3  1 1 
       15 18639 1 1 25 TRP H    H  -3.813 -14.004  -2.364 1.00 . A A . 22 TRP H    1 1 
       15 18640 1 1 25 TRP HA   H  -3.852 -13.415  -5.103 1.00 . A A . 22 TRP HA   1 1 
       15 18641 1 1 25 TRP HB2  H  -3.305 -11.474  -2.881 1.00 . A A . 22 TRP HB2  1 1 
       15 18642 1 1 25 TRP HB3  H  -3.839 -11.130  -4.535 1.00 . A A . 22 TRP HB3  1 1 
       15 18643 1 1 25 TRP HD1  H  -6.164 -13.505  -4.378 1.00 . A A . 22 TRP HD1  1 1 
       15 18644 1 1 25 TRP HE1  H  -8.367 -12.810  -3.257 1.00 . A A . 22 TRP HE1  1 1 
       15 18645 1 1 25 TRP HE3  H  -4.474  -9.571  -1.633 1.00 . A A . 22 TRP HE3  1 1 
       15 18646 1 1 25 TRP HH2  H  -8.464  -8.723  -0.245 1.00 . A A . 22 TRP HH2  1 1 
       15 18647 1 1 25 TRP HZ2  H  -9.319 -10.672  -1.578 1.00 . A A . 22 TRP HZ2  1 1 
       15 18648 1 1 25 TRP HZ3  H  -6.042  -8.179  -0.307 1.00 . A A . 22 TRP HZ3  1 1 
       15 18649 1 1 25 TRP N    N  -3.358 -14.206  -3.255 1.00 . A A . 22 TRP N    1 1 
       15 18650 1 1 25 TRP NE1  N  -7.504 -12.309  -3.115 1.00 . A A . 22 TRP NE1  1 1 
       15 18651 1 1 25 TRP O    O  -1.707 -12.633  -5.919 1.00 . A A . 22 TRP O    1 1 
       15 18652 1 1 26 GLU C    C   0.901 -13.822  -5.451 1.00 . A A . 23 GLU C    1 1 
       15 18653 1 1 26 GLU CA   C   0.588 -12.879  -4.270 1.00 . A A . 23 GLU CA   1 1 
       15 18654 1 1 26 GLU CB   C   1.496 -13.111  -3.037 1.00 . A A . 23 GLU CB   1 1 
       15 18655 1 1 26 GLU CD   C   3.596 -14.095  -2.003 1.00 . A A . 23 GLU CD   1 1 
       15 18656 1 1 26 GLU CG   C   2.719 -14.018  -3.258 1.00 . A A . 23 GLU CG   1 1 
       15 18657 1 1 26 GLU H    H  -1.054 -13.004  -2.873 1.00 . A A . 23 GLU H    1 1 
       15 18658 1 1 26 GLU HA   H   0.801 -11.875  -4.634 1.00 . A A . 23 GLU HA   1 1 
       15 18659 1 1 26 GLU HB2  H   1.847 -12.136  -2.694 1.00 . A A . 23 GLU HB2  1 1 
       15 18660 1 1 26 GLU HB3  H   0.906 -13.538  -2.229 1.00 . A A . 23 GLU HB3  1 1 
       15 18661 1 1 26 GLU HG2  H   2.381 -15.025  -3.514 1.00 . A A . 23 GLU HG2  1 1 
       15 18662 1 1 26 GLU HG3  H   3.309 -13.635  -4.092 1.00 . A A . 23 GLU HG3  1 1 
       15 18663 1 1 26 GLU N    N  -0.830 -12.922  -3.865 1.00 . A A . 23 GLU N    1 1 
       15 18664 1 1 26 GLU O    O   1.595 -13.417  -6.382 1.00 . A A . 23 GLU O    1 1 
       15 18665 1 1 26 GLU OE1  O   3.259 -14.903  -1.110 1.00 . A A . 23 GLU OE1  1 1 
       15 18666 1 1 26 GLU OE2  O   4.600 -13.347  -1.959 1.00 . A A . 23 GLU OE2  1 1 
       15 18667 1 1 27 ARG C    C  -0.653 -15.994  -7.573 1.00 . A A . 24 ARG C    1 1 
       15 18668 1 1 27 ARG CA   C   0.485 -16.026  -6.541 1.00 . A A . 24 ARG CA   1 1 
       15 18669 1 1 27 ARG CB   C   0.638 -17.439  -5.942 1.00 . A A . 24 ARG CB   1 1 
       15 18670 1 1 27 ARG CD   C   2.292 -19.260  -5.334 1.00 . A A . 24 ARG CD   1 1 
       15 18671 1 1 27 ARG CG   C   2.119 -17.820  -5.831 1.00 . A A . 24 ARG CG   1 1 
       15 18672 1 1 27 ARG CZ   C   4.245 -20.811  -5.028 1.00 . A A . 24 ARG CZ   1 1 
       15 18673 1 1 27 ARG H    H  -0.229 -15.286  -4.648 1.00 . A A . 24 ARG H    1 1 
       15 18674 1 1 27 ARG HA   H   1.382 -15.788  -7.115 1.00 . A A . 24 ARG HA   1 1 
       15 18675 1 1 27 ARG HB2  H   0.163 -17.491  -4.959 1.00 . A A . 24 ARG HB2  1 1 
       15 18676 1 1 27 ARG HB3  H   0.148 -18.167  -6.591 1.00 . A A . 24 ARG HB3  1 1 
       15 18677 1 1 27 ARG HD2  H   2.014 -19.302  -4.279 1.00 . A A . 24 ARG HD2  1 1 
       15 18678 1 1 27 ARG HD3  H   1.630 -19.914  -5.904 1.00 . A A . 24 ARG HD3  1 1 
       15 18679 1 1 27 ARG HE   H   4.262 -19.137  -6.107 1.00 . A A . 24 ARG HE   1 1 
       15 18680 1 1 27 ARG HG2  H   2.572 -17.735  -6.819 1.00 . A A . 24 ARG HG2  1 1 
       15 18681 1 1 27 ARG HG3  H   2.628 -17.136  -5.148 1.00 . A A . 24 ARG HG3  1 1 
       15 18682 1 1 27 ARG HH11 H   2.644 -21.400  -4.004 1.00 . A A . 24 ARG HH11 1 1 
       15 18683 1 1 27 ARG HH12 H   4.027 -22.455  -3.865 1.00 . A A . 24 ARG HH12 1 1 
       15 18684 1 1 27 ARG HH21 H   6.019 -20.503  -5.934 1.00 . A A . 24 ARG HH21 1 1 
       15 18685 1 1 27 ARG HH22 H   5.913 -21.935  -4.959 1.00 . A A . 24 ARG HH22 1 1 
       15 18686 1 1 27 ARG N    N   0.351 -15.047  -5.449 1.00 . A A . 24 ARG N    1 1 
       15 18687 1 1 27 ARG NE   N   3.683 -19.713  -5.518 1.00 . A A . 24 ARG NE   1 1 
       15 18688 1 1 27 ARG NH1  N   3.592 -21.633  -4.240 1.00 . A A . 24 ARG NH1  1 1 
       15 18689 1 1 27 ARG NH2  N   5.488 -21.105  -5.330 1.00 . A A . 24 ARG NH2  1 1 
       15 18690 1 1 27 ARG O    O  -0.495 -16.564  -8.650 1.00 . A A . 24 ARG O    1 1 
       15 18691 1 1 28 ARG C    C  -3.274 -14.139  -8.896 1.00 . A A . 25 ARG C    1 1 
       15 18692 1 1 28 ARG CA   C  -3.033 -15.398  -8.044 1.00 . A A . 25 ARG CA   1 1 
       15 18693 1 1 28 ARG CB   C  -4.177 -15.683  -7.054 1.00 . A A . 25 ARG CB   1 1 
       15 18694 1 1 28 ARG CD   C  -6.428 -16.497  -6.435 1.00 . A A . 25 ARG CD   1 1 
       15 18695 1 1 28 ARG CG   C  -5.473 -16.267  -7.622 1.00 . A A . 25 ARG CG   1 1 
       15 18696 1 1 28 ARG CZ   C  -8.729 -17.441  -6.171 1.00 . A A . 25 ARG CZ   1 1 
       15 18697 1 1 28 ARG H    H  -1.817 -15.014  -6.305 1.00 . A A . 25 ARG H    1 1 
       15 18698 1 1 28 ARG HA   H  -2.976 -16.234  -8.743 1.00 . A A . 25 ARG HA   1 1 
       15 18699 1 1 28 ARG HB2  H  -3.822 -16.406  -6.320 1.00 . A A . 25 ARG HB2  1 1 
       15 18700 1 1 28 ARG HB3  H  -4.421 -14.760  -6.537 1.00 . A A . 25 ARG HB3  1 1 
       15 18701 1 1 28 ARG HD2  H  -6.039 -17.329  -5.846 1.00 . A A . 25 ARG HD2  1 1 
       15 18702 1 1 28 ARG HD3  H  -6.438 -15.611  -5.799 1.00 . A A . 25 ARG HD3  1 1 
       15 18703 1 1 28 ARG HE   H  -8.096 -16.373  -7.745 1.00 . A A . 25 ARG HE   1 1 
       15 18704 1 1 28 ARG HG2  H  -5.909 -15.578  -8.343 1.00 . A A . 25 ARG HG2  1 1 
       15 18705 1 1 28 ARG HG3  H  -5.268 -17.219  -8.112 1.00 . A A . 25 ARG HG3  1 1 
       15 18706 1 1 28 ARG HH11 H  -7.612 -17.701  -4.536 1.00 . A A . 25 ARG HH11 1 1 
       15 18707 1 1 28 ARG HH12 H  -9.213 -18.377  -4.440 1.00 . A A . 25 ARG HH12 1 1 
       15 18708 1 1 28 ARG HH21 H -10.110 -17.367  -7.631 1.00 . A A . 25 ARG HH21 1 1 
       15 18709 1 1 28 ARG HH22 H -10.599 -18.185  -6.176 1.00 . A A . 25 ARG HH22 1 1 
       15 18710 1 1 28 ARG N    N  -1.784 -15.350  -7.263 1.00 . A A . 25 ARG N    1 1 
       15 18711 1 1 28 ARG NE   N  -7.809 -16.778  -6.864 1.00 . A A . 25 ARG NE   1 1 
       15 18712 1 1 28 ARG NH1  N  -8.507 -17.881  -4.952 1.00 . A A . 25 ARG NH1  1 1 
       15 18713 1 1 28 ARG NH2  N  -9.909 -17.672  -6.694 1.00 . A A . 25 ARG NH2  1 1 
       15 18714 1 1 28 ARG O    O  -3.896 -14.256  -9.945 1.00 . A A . 25 ARG O    1 1 
       15 18715 1 1 29 TYR C    C  -1.726 -10.705  -8.953 1.00 . A A . 26 TYR C    1 1 
       15 18716 1 1 29 TYR CA   C  -2.900 -11.674  -9.180 1.00 . A A . 26 TYR CA   1 1 
       15 18717 1 1 29 TYR CB   C  -4.175 -10.932  -8.731 1.00 . A A . 26 TYR CB   1 1 
       15 18718 1 1 29 TYR CD1  C  -6.120 -11.997  -9.952 1.00 . A A . 26 TYR CD1  1 1 
       15 18719 1 1 29 TYR CD2  C  -5.876 -12.362  -7.551 1.00 . A A . 26 TYR CD2  1 1 
       15 18720 1 1 29 TYR CE1  C  -7.233 -12.856  -9.974 1.00 . A A . 26 TYR CE1  1 1 
       15 18721 1 1 29 TYR CE2  C  -6.979 -13.229  -7.575 1.00 . A A . 26 TYR CE2  1 1 
       15 18722 1 1 29 TYR CG   C  -5.436 -11.763  -8.744 1.00 . A A . 26 TYR CG   1 1 
       15 18723 1 1 29 TYR CZ   C  -7.658 -13.485  -8.785 1.00 . A A . 26 TYR CZ   1 1 
       15 18724 1 1 29 TYR H    H  -2.262 -13.002  -7.596 1.00 . A A . 26 TYR H    1 1 
       15 18725 1 1 29 TYR HA   H  -2.969 -11.865 -10.251 1.00 . A A . 26 TYR HA   1 1 
       15 18726 1 1 29 TYR HB2  H  -4.029 -10.547  -7.721 1.00 . A A . 26 TYR HB2  1 1 
       15 18727 1 1 29 TYR HB3  H  -4.320 -10.070  -9.385 1.00 . A A . 26 TYR HB3  1 1 
       15 18728 1 1 29 TYR HD1  H  -5.762 -11.555 -10.870 1.00 . A A . 26 TYR HD1  1 1 
       15 18729 1 1 29 TYR HD2  H  -5.351 -12.173  -6.626 1.00 . A A . 26 TYR HD2  1 1 
       15 18730 1 1 29 TYR HE1  H  -7.736 -13.065 -10.906 1.00 . A A . 26 TYR HE1  1 1 
       15 18731 1 1 29 TYR HE2  H  -7.292 -13.719  -6.676 1.00 . A A . 26 TYR HE2  1 1 
       15 18732 1 1 29 TYR HH   H  -9.313 -14.056  -9.527 1.00 . A A . 26 TYR HH   1 1 
       15 18733 1 1 29 TYR N    N  -2.768 -12.967  -8.475 1.00 . A A . 26 TYR N    1 1 
       15 18734 1 1 29 TYR O    O  -1.328 -10.002  -9.878 1.00 . A A . 26 TYR O    1 1 
       15 18735 1 1 29 TYR OH   O  -8.711 -14.347  -8.812 1.00 . A A . 26 TYR OH   1 1 
       15 18736 1 1 30 GLY C    C  -0.712  -8.550  -6.361 1.00 . A A . 27 GLY C    1 1 
       15 18737 1 1 30 GLY CA   C  -0.199  -9.695  -7.247 1.00 . A A . 27 GLY CA   1 1 
       15 18738 1 1 30 GLY H    H  -1.571 -11.282  -7.022 1.00 . A A . 27 GLY H    1 1 
       15 18739 1 1 30 GLY HA2  H   0.531 -10.259  -6.668 1.00 . A A . 27 GLY HA2  1 1 
       15 18740 1 1 30 GLY HA3  H   0.320  -9.255  -8.099 1.00 . A A . 27 GLY HA3  1 1 
       15 18741 1 1 30 GLY N    N  -1.231 -10.619  -7.713 1.00 . A A . 27 GLY N    1 1 
       15 18742 1 1 30 GLY O    O   0.109  -7.829  -5.814 1.00 . A A . 27 GLY O    1 1 
       15 18743 1 1 31 PHE C    C  -2.729  -7.894  -3.859 1.00 . A A . 28 PHE C    1 1 
       15 18744 1 1 31 PHE CA   C  -2.650  -7.377  -5.314 1.00 . A A . 28 PHE CA   1 1 
       15 18745 1 1 31 PHE CB   C  -4.061  -7.068  -5.838 1.00 . A A . 28 PHE CB   1 1 
       15 18746 1 1 31 PHE CD1  C  -5.768  -7.014  -3.957 1.00 . A A . 28 PHE CD1  1 1 
       15 18747 1 1 31 PHE CD2  C  -5.095  -4.911  -4.976 1.00 . A A . 28 PHE CD2  1 1 
       15 18748 1 1 31 PHE CE1  C  -6.712  -6.337  -3.166 1.00 . A A . 28 PHE CE1  1 1 
       15 18749 1 1 31 PHE CE2  C  -6.020  -4.231  -4.167 1.00 . A A . 28 PHE CE2  1 1 
       15 18750 1 1 31 PHE CG   C  -4.982  -6.311  -4.892 1.00 . A A . 28 PHE CG   1 1 
       15 18751 1 1 31 PHE CZ   C  -6.845  -4.945  -3.281 1.00 . A A . 28 PHE CZ   1 1 
       15 18752 1 1 31 PHE H    H  -2.642  -9.015  -6.680 1.00 . A A . 28 PHE H    1 1 
       15 18753 1 1 31 PHE HA   H  -2.070  -6.459  -5.360 1.00 . A A . 28 PHE HA   1 1 
       15 18754 1 1 31 PHE HB2  H  -3.968  -6.502  -6.766 1.00 . A A . 28 PHE HB2  1 1 
       15 18755 1 1 31 PHE HB3  H  -4.547  -8.009  -6.087 1.00 . A A . 28 PHE HB3  1 1 
       15 18756 1 1 31 PHE HD1  H  -5.676  -8.087  -3.869 1.00 . A A . 28 PHE HD1  1 1 
       15 18757 1 1 31 PHE HD2  H  -4.473  -4.345  -5.654 1.00 . A A . 28 PHE HD2  1 1 
       15 18758 1 1 31 PHE HE1  H  -7.336  -6.887  -2.477 1.00 . A A . 28 PHE HE1  1 1 
       15 18759 1 1 31 PHE HE2  H  -6.082  -3.154  -4.226 1.00 . A A . 28 PHE HE2  1 1 
       15 18760 1 1 31 PHE HZ   H  -7.567  -4.419  -2.679 1.00 . A A . 28 PHE HZ   1 1 
       15 18761 1 1 31 PHE N    N  -2.032  -8.368  -6.210 1.00 . A A . 28 PHE N    1 1 
       15 18762 1 1 31 PHE O    O  -3.049  -9.058  -3.665 1.00 . A A . 28 PHE O    1 1 
       15 18763 1 1 32 PRO C    C  -0.426  -5.950  -3.326 1.00 . A A . 29 PRO C    1 1 
       15 18764 1 1 32 PRO CA   C  -1.890  -5.759  -2.919 1.00 . A A . 29 PRO CA   1 1 
       15 18765 1 1 32 PRO CB   C  -2.038  -5.140  -1.535 1.00 . A A . 29 PRO CB   1 1 
       15 18766 1 1 32 PRO CD   C  -2.756  -7.420  -1.432 1.00 . A A . 29 PRO CD   1 1 
       15 18767 1 1 32 PRO CG   C  -2.071  -6.348  -0.590 1.00 . A A . 29 PRO CG   1 1 
       15 18768 1 1 32 PRO HA   H  -2.408  -5.132  -3.644 1.00 . A A . 29 PRO HA   1 1 
       15 18769 1 1 32 PRO HB2  H  -1.241  -4.440  -1.305 1.00 . A A . 29 PRO HB2  1 1 
       15 18770 1 1 32 PRO HB3  H  -2.982  -4.605  -1.516 1.00 . A A . 29 PRO HB3  1 1 
       15 18771 1 1 32 PRO HD2  H  -2.336  -8.401  -1.205 1.00 . A A . 29 PRO HD2  1 1 
       15 18772 1 1 32 PRO HD3  H  -3.827  -7.417  -1.232 1.00 . A A . 29 PRO HD3  1 1 
       15 18773 1 1 32 PRO HG2  H  -1.061  -6.680  -0.356 1.00 . A A . 29 PRO HG2  1 1 
       15 18774 1 1 32 PRO HG3  H  -2.609  -6.151   0.334 1.00 . A A . 29 PRO HG3  1 1 
       15 18775 1 1 32 PRO N    N  -2.529  -7.059  -2.823 1.00 . A A . 29 PRO N    1 1 
       15 18776 1 1 32 PRO O    O   0.243  -6.877  -2.857 1.00 . A A . 29 PRO O    1 1 
       15 18777 1 1 33 ARG C    C   2.461  -4.523  -3.887 1.00 . A A . 30 ARG C    1 1 
       15 18778 1 1 33 ARG CA   C   1.402  -5.170  -4.792 1.00 . A A . 30 ARG CA   1 1 
       15 18779 1 1 33 ARG CB   C   1.434  -4.621  -6.227 1.00 . A A . 30 ARG CB   1 1 
       15 18780 1 1 33 ARG CD   C   1.147  -2.519  -7.612 1.00 . A A . 30 ARG CD   1 1 
       15 18781 1 1 33 ARG CG   C   0.605  -3.347  -6.451 1.00 . A A . 30 ARG CG   1 1 
       15 18782 1 1 33 ARG CZ   C   3.032  -0.901  -7.889 1.00 . A A . 30 ARG CZ   1 1 
       15 18783 1 1 33 ARG H    H  -0.534  -4.271  -4.434 1.00 . A A . 30 ARG H    1 1 
       15 18784 1 1 33 ARG HA   H   1.624  -6.229  -4.884 1.00 . A A . 30 ARG HA   1 1 
       15 18785 1 1 33 ARG HB2  H   2.476  -4.443  -6.497 1.00 . A A . 30 ARG HB2  1 1 
       15 18786 1 1 33 ARG HB3  H   1.050  -5.390  -6.899 1.00 . A A . 30 ARG HB3  1 1 
       15 18787 1 1 33 ARG HD2  H   1.440  -3.184  -8.427 1.00 . A A . 30 ARG HD2  1 1 
       15 18788 1 1 33 ARG HD3  H   0.354  -1.854  -7.959 1.00 . A A . 30 ARG HD3  1 1 
       15 18789 1 1 33 ARG HE   H   2.449  -1.724  -6.157 1.00 . A A . 30 ARG HE   1 1 
       15 18790 1 1 33 ARG HG2  H  -0.426  -3.633  -6.665 1.00 . A A . 30 ARG HG2  1 1 
       15 18791 1 1 33 ARG HG3  H   0.622  -2.723  -5.558 1.00 . A A . 30 ARG HG3  1 1 
       15 18792 1 1 33 ARG HH11 H   2.233  -1.456  -9.621 1.00 . A A . 30 ARG HH11 1 1 
       15 18793 1 1 33 ARG HH12 H   3.470  -0.234  -9.756 1.00 . A A . 30 ARG HH12 1 1 
       15 18794 1 1 33 ARG HH21 H   3.964  -0.090  -6.312 1.00 . A A . 30 ARG HH21 1 1 
       15 18795 1 1 33 ARG HH22 H   4.434   0.539  -7.866 1.00 . A A . 30 ARG HH22 1 1 
       15 18796 1 1 33 ARG N    N   0.068  -5.070  -4.197 1.00 . A A . 30 ARG N    1 1 
       15 18797 1 1 33 ARG NE   N   2.286  -1.709  -7.154 1.00 . A A . 30 ARG NE   1 1 
       15 18798 1 1 33 ARG NH1  N   2.915  -0.854  -9.197 1.00 . A A . 30 ARG NH1  1 1 
       15 18799 1 1 33 ARG NH2  N   3.909  -0.114  -7.313 1.00 . A A . 30 ARG NH2  1 1 
       15 18800 1 1 33 ARG O    O   2.475  -3.294  -3.774 1.00 . A A . 30 ARG O    1 1 
       15 18801 1 1 34 PRO C    C   5.371  -3.893  -3.176 1.00 . A A . 31 PRO C    1 1 
       15 18802 1 1 34 PRO CA   C   4.410  -4.794  -2.390 1.00 . A A . 31 PRO CA   1 1 
       15 18803 1 1 34 PRO CB   C   5.105  -6.020  -1.793 1.00 . A A . 31 PRO CB   1 1 
       15 18804 1 1 34 PRO CD   C   3.490  -6.761  -3.414 1.00 . A A . 31 PRO CD   1 1 
       15 18805 1 1 34 PRO CG   C   4.787  -7.175  -2.734 1.00 . A A . 31 PRO CG   1 1 
       15 18806 1 1 34 PRO HA   H   3.958  -4.217  -1.582 1.00 . A A . 31 PRO HA   1 1 
       15 18807 1 1 34 PRO HB2  H   6.170  -5.887  -1.729 1.00 . A A . 31 PRO HB2  1 1 
       15 18808 1 1 34 PRO HB3  H   4.722  -6.226  -0.799 1.00 . A A . 31 PRO HB3  1 1 
       15 18809 1 1 34 PRO HD2  H   3.533  -7.045  -4.466 1.00 . A A . 31 PRO HD2  1 1 
       15 18810 1 1 34 PRO HD3  H   2.654  -7.260  -2.931 1.00 . A A . 31 PRO HD3  1 1 
       15 18811 1 1 34 PRO HG2  H   5.576  -7.265  -3.482 1.00 . A A . 31 PRO HG2  1 1 
       15 18812 1 1 34 PRO HG3  H   4.670  -8.113  -2.188 1.00 . A A . 31 PRO HG3  1 1 
       15 18813 1 1 34 PRO N    N   3.363  -5.313  -3.265 1.00 . A A . 31 PRO N    1 1 
       15 18814 1 1 34 PRO O    O   6.141  -4.377  -4.013 1.00 . A A . 31 PRO O    1 1 
       15 18815 1 1 35 LEU C    C   7.611  -1.733  -3.161 1.00 . A A . 32 LEU C    1 1 
       15 18816 1 1 35 LEU CA   C   6.144  -1.587  -3.596 1.00 . A A . 32 LEU CA   1 1 
       15 18817 1 1 35 LEU CB   C   5.621  -0.135  -3.425 1.00 . A A . 32 LEU CB   1 1 
       15 18818 1 1 35 LEU CD1  C   5.264   1.716  -1.711 1.00 . A A . 32 LEU CD1  1 1 
       15 18819 1 1 35 LEU CD2  C   3.476   0.059  -2.089 1.00 . A A . 32 LEU CD2  1 1 
       15 18820 1 1 35 LEU CG   C   5.000   0.251  -2.065 1.00 . A A . 32 LEU CG   1 1 
       15 18821 1 1 35 LEU H    H   4.709  -2.289  -2.157 1.00 . A A . 32 LEU H    1 1 
       15 18822 1 1 35 LEU HA   H   6.119  -1.808  -4.663 1.00 . A A . 32 LEU HA   1 1 
       15 18823 1 1 35 LEU HB2  H   6.452   0.544  -3.624 1.00 . A A . 32 LEU HB2  1 1 
       15 18824 1 1 35 LEU HB3  H   4.885   0.057  -4.205 1.00 . A A . 32 LEU HB3  1 1 
       15 18825 1 1 35 LEU HD11 H   4.828   2.377  -2.461 1.00 . A A . 32 LEU HD11 1 1 
       15 18826 1 1 35 LEU HD12 H   4.832   1.942  -0.736 1.00 . A A . 32 LEU HD12 1 1 
       15 18827 1 1 35 LEU HD13 H   6.340   1.890  -1.651 1.00 . A A . 32 LEU HD13 1 1 
       15 18828 1 1 35 LEU HD21 H   3.034   0.645  -2.896 1.00 . A A . 32 LEU HD21 1 1 
       15 18829 1 1 35 LEU HD22 H   3.218  -0.989  -2.233 1.00 . A A . 32 LEU HD22 1 1 
       15 18830 1 1 35 LEU HD23 H   3.049   0.401  -1.152 1.00 . A A . 32 LEU HD23 1 1 
       15 18831 1 1 35 LEU HG   H   5.449  -0.348  -1.280 1.00 . A A . 32 LEU HG   1 1 
       15 18832 1 1 35 LEU N    N   5.294  -2.577  -2.933 1.00 . A A . 32 LEU N    1 1 
       15 18833 1 1 35 LEU O    O   7.924  -2.316  -2.120 1.00 . A A . 32 LEU O    1 1 
       15 18834 1 1 36 ARG C    C  10.309  -0.495  -2.398 1.00 . A A . 33 ARG C    1 1 
       15 18835 1 1 36 ARG CA   C   9.961  -1.162  -3.734 1.00 . A A . 33 ARG CA   1 1 
       15 18836 1 1 36 ARG CB   C  10.697  -0.503  -4.919 1.00 . A A . 33 ARG CB   1 1 
       15 18837 1 1 36 ARG CD   C  11.794  -0.924  -7.183 1.00 . A A . 33 ARG CD   1 1 
       15 18838 1 1 36 ARG CG   C  11.052  -1.544  -5.992 1.00 . A A . 33 ARG CG   1 1 
       15 18839 1 1 36 ARG CZ   C  11.175   0.127  -9.371 1.00 . A A . 33 ARG CZ   1 1 
       15 18840 1 1 36 ARG H    H   8.159  -0.693  -4.788 1.00 . A A . 33 ARG H    1 1 
       15 18841 1 1 36 ARG HA   H  10.295  -2.197  -3.637 1.00 . A A . 33 ARG HA   1 1 
       15 18842 1 1 36 ARG HB2  H  10.082   0.291  -5.348 1.00 . A A . 33 ARG HB2  1 1 
       15 18843 1 1 36 ARG HB3  H  11.627  -0.054  -4.570 1.00 . A A . 33 ARG HB3  1 1 
       15 18844 1 1 36 ARG HD2  H  12.508  -0.181  -6.820 1.00 . A A . 33 ARG HD2  1 1 
       15 18845 1 1 36 ARG HD3  H  12.349  -1.720  -7.684 1.00 . A A . 33 ARG HD3  1 1 
       15 18846 1 1 36 ARG HE   H   9.901  -0.259  -7.889 1.00 . A A . 33 ARG HE   1 1 
       15 18847 1 1 36 ARG HG2  H  11.707  -2.290  -5.538 1.00 . A A . 33 ARG HG2  1 1 
       15 18848 1 1 36 ARG HG3  H  10.151  -2.051  -6.340 1.00 . A A . 33 ARG HG3  1 1 
       15 18849 1 1 36 ARG HH11 H  13.142  -0.160  -9.192 1.00 . A A . 33 ARG HH11 1 1 
       15 18850 1 1 36 ARG HH12 H  12.636   0.468 -10.736 1.00 . A A . 33 ARG HH12 1 1 
       15 18851 1 1 36 ARG HH21 H   9.270   0.548  -9.889 1.00 . A A . 33 ARG HH21 1 1 
       15 18852 1 1 36 ARG HH22 H  10.471   0.869 -11.100 1.00 . A A . 33 ARG HH22 1 1 
       15 18853 1 1 36 ARG N    N   8.515  -1.182  -3.983 1.00 . A A . 33 ARG N    1 1 
       15 18854 1 1 36 ARG NE   N  10.869  -0.308  -8.154 1.00 . A A . 33 ARG NE   1 1 
       15 18855 1 1 36 ARG NH1  N  12.413   0.142  -9.813 1.00 . A A . 33 ARG NH1  1 1 
       15 18856 1 1 36 ARG NH2  N  10.232   0.551 -10.178 1.00 . A A . 33 ARG NH2  1 1 
       15 18857 1 1 36 ARG O    O   9.486   0.133  -1.729 1.00 . A A . 33 ARG O    1 1 
       15 18858 1 1 37 SER C    C  13.565  -0.206  -0.651 1.00 . A A . 34 SER C    1 1 
       15 18859 1 1 37 SER CA   C  12.035  -0.254  -0.646 1.00 . A A . 34 SER CA   1 1 
       15 18860 1 1 37 SER CB   C  11.506  -1.198   0.442 1.00 . A A . 34 SER CB   1 1 
       15 18861 1 1 37 SER H    H  12.219  -1.177  -2.532 1.00 . A A . 34 SER H    1 1 
       15 18862 1 1 37 SER HA   H  11.674   0.755  -0.445 1.00 . A A . 34 SER HA   1 1 
       15 18863 1 1 37 SER HB2  H  11.776  -2.228   0.203 1.00 . A A . 34 SER HB2  1 1 
       15 18864 1 1 37 SER HB3  H  11.928  -0.928   1.409 1.00 . A A . 34 SER HB3  1 1 
       15 18865 1 1 37 SER HG   H   9.784  -0.585  -0.264 1.00 . A A . 34 SER HG   1 1 
       15 18866 1 1 37 SER N    N  11.544  -0.699  -1.950 1.00 . A A . 34 SER N    1 1 
       15 18867 1 1 37 SER O    O  14.189  -0.422  -1.690 1.00 . A A . 34 SER O    1 1 
       15 18868 1 1 37 SER OG   O  10.103  -1.080   0.525 1.00 . A A . 34 SER OG   1 1 
       15 18869 1 1 38 GLU C    C  16.194  -1.330   0.725 1.00 . A A . 35 GLU C    1 1 
       15 18870 1 1 38 GLU CA   C  15.598   0.097   0.727 1.00 . A A . 35 GLU CA   1 1 
       15 18871 1 1 38 GLU CB   C  15.896   0.838   2.043 1.00 . A A . 35 GLU CB   1 1 
       15 18872 1 1 38 GLU CD   C  17.605   2.282   3.167 1.00 . A A . 35 GLU CD   1 1 
       15 18873 1 1 38 GLU CG   C  16.957   1.922   1.832 1.00 . A A . 35 GLU CG   1 1 
       15 18874 1 1 38 GLU H    H  13.569   0.287   1.305 1.00 . A A . 35 GLU H    1 1 
       15 18875 1 1 38 GLU HA   H  16.058   0.637  -0.103 1.00 . A A . 35 GLU HA   1 1 
       15 18876 1 1 38 GLU HB2  H  14.995   1.315   2.435 1.00 . A A . 35 GLU HB2  1 1 
       15 18877 1 1 38 GLU HB3  H  16.239   0.125   2.794 1.00 . A A . 35 GLU HB3  1 1 
       15 18878 1 1 38 GLU HG2  H  17.725   1.555   1.146 1.00 . A A . 35 GLU HG2  1 1 
       15 18879 1 1 38 GLU HG3  H  16.489   2.799   1.379 1.00 . A A . 35 GLU HG3  1 1 
       15 18880 1 1 38 GLU N    N  14.153   0.116   0.502 1.00 . A A . 35 GLU N    1 1 
       15 18881 1 1 38 GLU O    O  15.497  -2.306   0.459 1.00 . A A . 35 GLU O    1 1 
       15 18882 1 1 38 GLU OE1  O  18.614   1.620   3.487 1.00 . A A . 35 GLU OE1  1 1 
       15 18883 1 1 38 GLU OE2  O  17.056   3.171   3.858 1.00 . A A . 35 GLU OE2  1 1 
       15 18884 1 1 39 GLY C    C  17.718  -3.837   1.831 1.00 . A A . 36 GLY C    1 1 
       15 18885 1 1 39 GLY CA   C  18.247  -2.720   0.922 1.00 . A A . 36 GLY CA   1 1 
       15 18886 1 1 39 GLY H    H  18.008  -0.625   1.277 1.00 . A A . 36 GLY H    1 1 
       15 18887 1 1 39 GLY HA2  H  18.202  -3.074  -0.108 1.00 . A A . 36 GLY HA2  1 1 
       15 18888 1 1 39 GLY HA3  H  19.291  -2.534   1.172 1.00 . A A . 36 GLY HA3  1 1 
       15 18889 1 1 39 GLY N    N  17.498  -1.460   1.019 1.00 . A A . 36 GLY N    1 1 
       15 18890 1 1 39 GLY O    O  17.135  -4.809   1.356 1.00 . A A . 36 GLY O    1 1 
       15 18891 1 1 40 ASN C    C  15.963  -4.411   4.525 1.00 . A A . 37 ASN C    1 1 
       15 18892 1 1 40 ASN CA   C  17.431  -4.669   4.144 1.00 . A A . 37 ASN CA   1 1 
       15 18893 1 1 40 ASN CB   C  18.314  -4.589   5.399 1.00 . A A . 37 ASN CB   1 1 
       15 18894 1 1 40 ASN CG   C  18.312  -3.188   5.989 1.00 . A A . 37 ASN CG   1 1 
       15 18895 1 1 40 ASN H    H  18.478  -2.928   3.487 1.00 . A A . 37 ASN H    1 1 
       15 18896 1 1 40 ASN HA   H  17.490  -5.682   3.741 1.00 . A A . 37 ASN HA   1 1 
       15 18897 1 1 40 ASN HB2  H  17.956  -5.303   6.143 1.00 . A A . 37 ASN HB2  1 1 
       15 18898 1 1 40 ASN HB3  H  19.338  -4.854   5.140 1.00 . A A . 37 ASN HB3  1 1 
       15 18899 1 1 40 ASN HD21 H  16.966  -3.638   7.459 1.00 . A A . 37 ASN HD21 1 1 
       15 18900 1 1 40 ASN HD22 H  17.577  -1.979   7.336 1.00 . A A . 37 ASN HD22 1 1 
       15 18901 1 1 40 ASN N    N  17.944  -3.722   3.145 1.00 . A A . 37 ASN N    1 1 
       15 18902 1 1 40 ASN ND2  N  17.540  -2.935   7.025 1.00 . A A . 37 ASN ND2  1 1 
       15 18903 1 1 40 ASN O    O  15.310  -5.293   5.082 1.00 . A A . 37 ASN O    1 1 
       15 18904 1 1 40 ASN OD1  O  18.960  -2.293   5.475 1.00 . A A . 37 ASN OD1  1 1 
       15 18905 1 1 41 ASN C    C  13.169  -3.578   3.469 1.00 . A A . 38 ASN C    1 1 
       15 18906 1 1 41 ASN CA   C  14.044  -2.878   4.515 1.00 . A A . 38 ASN CA   1 1 
       15 18907 1 1 41 ASN CB   C  13.851  -1.349   4.512 1.00 . A A . 38 ASN CB   1 1 
       15 18908 1 1 41 ASN CG   C  12.462  -0.933   4.985 1.00 . A A . 38 ASN CG   1 1 
       15 18909 1 1 41 ASN H    H  16.021  -2.533   3.788 1.00 . A A . 38 ASN H    1 1 
       15 18910 1 1 41 ASN HA   H  13.771  -3.252   5.503 1.00 . A A . 38 ASN HA   1 1 
       15 18911 1 1 41 ASN HB2  H  14.584  -0.895   5.179 1.00 . A A . 38 ASN HB2  1 1 
       15 18912 1 1 41 ASN HB3  H  14.016  -0.954   3.510 1.00 . A A . 38 ASN HB3  1 1 
       15 18913 1 1 41 ASN HD21 H  11.449  -1.862   3.440 1.00 . A A . 38 ASN HD21 1 1 
       15 18914 1 1 41 ASN HD22 H  10.529  -0.911   4.602 1.00 . A A . 38 ASN HD22 1 1 
       15 18915 1 1 41 ASN N    N  15.440  -3.207   4.264 1.00 . A A . 38 ASN N    1 1 
       15 18916 1 1 41 ASN ND2  N  11.405  -1.270   4.271 1.00 . A A . 38 ASN ND2  1 1 
       15 18917 1 1 41 ASN O    O  12.972  -3.037   2.384 1.00 . A A . 38 ASN O    1 1 
       15 18918 1 1 41 ASN OD1  O  12.298  -0.321   6.030 1.00 . A A . 38 ASN OD1  1 1 
       15 18919 1 1 42 TYR C    C  10.594  -4.624   2.352 1.00 . A A . 39 TYR C    1 1 
       15 18920 1 1 42 TYR CA   C  11.714  -5.501   2.929 1.00 . A A . 39 TYR CA   1 1 
       15 18921 1 1 42 TYR CB   C  11.077  -6.693   3.667 1.00 . A A . 39 TYR CB   1 1 
       15 18922 1 1 42 TYR CD1  C  13.195  -7.815   4.502 1.00 . A A . 39 TYR CD1  1 1 
       15 18923 1 1 42 TYR CD2  C  11.380  -7.393   6.077 1.00 . A A . 39 TYR CD2  1 1 
       15 18924 1 1 42 TYR CE1  C  13.971  -8.364   5.541 1.00 . A A . 39 TYR CE1  1 1 
       15 18925 1 1 42 TYR CE2  C  12.150  -7.942   7.117 1.00 . A A . 39 TYR CE2  1 1 
       15 18926 1 1 42 TYR CG   C  11.904  -7.323   4.771 1.00 . A A . 39 TYR CG   1 1 
       15 18927 1 1 42 TYR CZ   C  13.448  -8.425   6.852 1.00 . A A . 39 TYR CZ   1 1 
       15 18928 1 1 42 TYR H    H  12.936  -5.192   4.661 1.00 . A A . 39 TYR H    1 1 
       15 18929 1 1 42 TYR HA   H  12.315  -5.883   2.103 1.00 . A A . 39 TYR HA   1 1 
       15 18930 1 1 42 TYR HB2  H  10.133  -6.360   4.100 1.00 . A A . 39 TYR HB2  1 1 
       15 18931 1 1 42 TYR HB3  H  10.833  -7.463   2.933 1.00 . A A . 39 TYR HB3  1 1 
       15 18932 1 1 42 TYR HD1  H  13.605  -7.755   3.503 1.00 . A A . 39 TYR HD1  1 1 
       15 18933 1 1 42 TYR HD2  H  10.386  -7.029   6.285 1.00 . A A . 39 TYR HD2  1 1 
       15 18934 1 1 42 TYR HE1  H  14.967  -8.722   5.330 1.00 . A A . 39 TYR HE1  1 1 
       15 18935 1 1 42 TYR HE2  H  11.767  -8.000   8.124 1.00 . A A . 39 TYR HE2  1 1 
       15 18936 1 1 42 TYR HH   H  15.047  -9.243   7.566 1.00 . A A . 39 TYR HH   1 1 
       15 18937 1 1 42 TYR N    N  12.614  -4.747   3.810 1.00 . A A . 39 TYR N    1 1 
       15 18938 1 1 42 TYR O    O  10.214  -3.611   2.949 1.00 . A A . 39 TYR O    1 1 
       15 18939 1 1 42 TYR OH   O  14.186  -8.947   7.866 1.00 . A A . 39 TYR OH   1 1 
       15 18940 1 1 43 ARG C    C   7.773  -4.047   1.436 1.00 . A A . 40 ARG C    1 1 
       15 18941 1 1 43 ARG CA   C   8.960  -4.360   0.516 1.00 . A A . 40 ARG CA   1 1 
       15 18942 1 1 43 ARG CB   C   8.488  -5.168  -0.693 1.00 . A A . 40 ARG CB   1 1 
       15 18943 1 1 43 ARG CD   C   8.899  -5.973  -3.026 1.00 . A A . 40 ARG CD   1 1 
       15 18944 1 1 43 ARG CG   C   9.570  -5.488  -1.732 1.00 . A A . 40 ARG CG   1 1 
       15 18945 1 1 43 ARG CZ   C   9.340  -7.591  -4.861 1.00 . A A . 40 ARG CZ   1 1 
       15 18946 1 1 43 ARG H    H  10.372  -5.930   0.832 1.00 . A A . 40 ARG H    1 1 
       15 18947 1 1 43 ARG HA   H   9.356  -3.410   0.155 1.00 . A A . 40 ARG HA   1 1 
       15 18948 1 1 43 ARG HB2  H   8.042  -6.102  -0.346 1.00 . A A . 40 ARG HB2  1 1 
       15 18949 1 1 43 ARG HB3  H   7.716  -4.575  -1.177 1.00 . A A . 40 ARG HB3  1 1 
       15 18950 1 1 43 ARG HD2  H   7.956  -6.461  -2.777 1.00 . A A . 40 ARG HD2  1 1 
       15 18951 1 1 43 ARG HD3  H   8.683  -5.109  -3.656 1.00 . A A . 40 ARG HD3  1 1 
       15 18952 1 1 43 ARG HE   H  10.580  -7.244  -3.333 1.00 . A A . 40 ARG HE   1 1 
       15 18953 1 1 43 ARG HG2  H  10.160  -4.596  -1.950 1.00 . A A . 40 ARG HG2  1 1 
       15 18954 1 1 43 ARG HG3  H  10.223  -6.266  -1.334 1.00 . A A . 40 ARG HG3  1 1 
       15 18955 1 1 43 ARG HH11 H   7.684  -6.505  -5.138 1.00 . A A . 40 ARG HH11 1 1 
       15 18956 1 1 43 ARG HH12 H   7.951  -7.759  -6.326 1.00 . A A . 40 ARG HH12 1 1 
       15 18957 1 1 43 ARG HH21 H  10.891  -8.881  -4.846 1.00 . A A . 40 ARG HH21 1 1 
       15 18958 1 1 43 ARG HH22 H   9.768  -9.072  -6.154 1.00 . A A . 40 ARG HH22 1 1 
       15 18959 1 1 43 ARG N    N  10.030  -5.065   1.220 1.00 . A A . 40 ARG N    1 1 
       15 18960 1 1 43 ARG NE   N   9.716  -6.954  -3.759 1.00 . A A . 40 ARG NE   1 1 
       15 18961 1 1 43 ARG NH1  N   8.239  -7.265  -5.501 1.00 . A A . 40 ARG NH1  1 1 
       15 18962 1 1 43 ARG NH2  N  10.066  -8.578  -5.333 1.00 . A A . 40 ARG NH2  1 1 
       15 18963 1 1 43 ARG O    O   7.407  -4.844   2.304 1.00 . A A . 40 ARG O    1 1 
       15 18964 1 1 44 VAL C    C   4.866  -1.956   1.233 1.00 . A A . 41 VAL C    1 1 
       15 18965 1 1 44 VAL CA   C   6.107  -2.309   2.055 1.00 . A A . 41 VAL CA   1 1 
       15 18966 1 1 44 VAL CB   C   6.635  -1.115   2.891 1.00 . A A . 41 VAL CB   1 1 
       15 18967 1 1 44 VAL CG1  C   7.653  -1.559   3.955 1.00 . A A . 41 VAL CG1  1 1 
       15 18968 1 1 44 VAL CG2  C   7.175   0.029   2.030 1.00 . A A . 41 VAL CG2  1 1 
       15 18969 1 1 44 VAL H    H   7.483  -2.346   0.417 1.00 . A A . 41 VAL H    1 1 
       15 18970 1 1 44 VAL HA   H   5.779  -3.069   2.765 1.00 . A A . 41 VAL HA   1 1 
       15 18971 1 1 44 VAL HB   H   5.809  -0.680   3.441 1.00 . A A . 41 VAL HB   1 1 
       15 18972 1 1 44 VAL HG11 H   7.885  -2.618   3.858 1.00 . A A . 41 VAL HG11 1 1 
       15 18973 1 1 44 VAL HG12 H   8.576  -0.994   3.860 1.00 . A A . 41 VAL HG12 1 1 
       15 18974 1 1 44 VAL HG13 H   7.230  -1.388   4.946 1.00 . A A . 41 VAL HG13 1 1 
       15 18975 1 1 44 VAL HG21 H   7.555   0.823   2.672 1.00 . A A . 41 VAL HG21 1 1 
       15 18976 1 1 44 VAL HG22 H   7.980  -0.321   1.400 1.00 . A A . 41 VAL HG22 1 1 
       15 18977 1 1 44 VAL HG23 H   6.381   0.431   1.401 1.00 . A A . 41 VAL HG23 1 1 
       15 18978 1 1 44 VAL N    N   7.163  -2.884   1.212 1.00 . A A . 41 VAL N    1 1 
       15 18979 1 1 44 VAL O    O   4.765  -2.283   0.049 1.00 . A A . 41 VAL O    1 1 
       15 18980 1 1 45 TYR C    C   2.172   0.404   1.666 1.00 . A A . 42 TYR C    1 1 
       15 18981 1 1 45 TYR CA   C   2.567  -1.043   1.368 1.00 . A A . 42 TYR CA   1 1 
       15 18982 1 1 45 TYR CB   C   1.572  -2.045   1.955 1.00 . A A . 42 TYR CB   1 1 
       15 18983 1 1 45 TYR CD1  C   2.818  -4.259   1.914 1.00 . A A . 42 TYR CD1  1 1 
       15 18984 1 1 45 TYR CD2  C   1.024  -3.876   0.320 1.00 . A A . 42 TYR CD2  1 1 
       15 18985 1 1 45 TYR CE1  C   3.085  -5.511   1.334 1.00 . A A . 42 TYR CE1  1 1 
       15 18986 1 1 45 TYR CE2  C   1.258  -5.144  -0.223 1.00 . A A . 42 TYR CE2  1 1 
       15 18987 1 1 45 TYR CG   C   1.796  -3.438   1.404 1.00 . A A . 42 TYR CG   1 1 
       15 18988 1 1 45 TYR CZ   C   2.266  -5.979   0.284 1.00 . A A . 42 TYR CZ   1 1 
       15 18989 1 1 45 TYR H    H   4.025  -1.162   2.891 1.00 . A A . 42 TYR H    1 1 
       15 18990 1 1 45 TYR HA   H   2.569  -1.177   0.286 1.00 . A A . 42 TYR HA   1 1 
       15 18991 1 1 45 TYR HB2  H   1.661  -2.062   3.042 1.00 . A A . 42 TYR HB2  1 1 
       15 18992 1 1 45 TYR HB3  H   0.556  -1.733   1.709 1.00 . A A . 42 TYR HB3  1 1 
       15 18993 1 1 45 TYR HD1  H   3.427  -3.891   2.720 1.00 . A A . 42 TYR HD1  1 1 
       15 18994 1 1 45 TYR HD2  H   0.256  -3.240  -0.096 1.00 . A A . 42 TYR HD2  1 1 
       15 18995 1 1 45 TYR HE1  H   3.916  -6.112   1.663 1.00 . A A . 42 TYR HE1  1 1 
       15 18996 1 1 45 TYR HE2  H   0.679  -5.480  -1.050 1.00 . A A . 42 TYR HE2  1 1 
       15 18997 1 1 45 TYR HH   H   1.811  -7.392  -0.958 1.00 . A A . 42 TYR HH   1 1 
       15 18998 1 1 45 TYR N    N   3.887  -1.345   1.901 1.00 . A A . 42 TYR N    1 1 
       15 18999 1 1 45 TYR O    O   2.773   1.067   2.509 1.00 . A A . 42 TYR O    1 1 
       15 19000 1 1 45 TYR OH   O   2.446  -7.214  -0.255 1.00 . A A . 42 TYR OH   1 1 
       15 19001 1 1 46 SER C    C  -0.864   2.176   1.603 1.00 . A A . 43 SER C    1 1 
       15 19002 1 1 46 SER CA   C   0.589   2.233   1.140 1.00 . A A . 43 SER CA   1 1 
       15 19003 1 1 46 SER CB   C   0.722   3.021  -0.167 1.00 . A A . 43 SER CB   1 1 
       15 19004 1 1 46 SER H    H   0.650   0.266   0.341 1.00 . A A . 43 SER H    1 1 
       15 19005 1 1 46 SER HA   H   1.151   2.766   1.908 1.00 . A A . 43 SER HA   1 1 
       15 19006 1 1 46 SER HB2  H   0.393   2.411  -1.010 1.00 . A A . 43 SER HB2  1 1 
       15 19007 1 1 46 SER HB3  H   0.111   3.924  -0.122 1.00 . A A . 43 SER HB3  1 1 
       15 19008 1 1 46 SER HG   H   2.625   2.623  -0.217 1.00 . A A . 43 SER HG   1 1 
       15 19009 1 1 46 SER N    N   1.140   0.888   0.969 1.00 . A A . 43 SER N    1 1 
       15 19010 1 1 46 SER O    O  -1.555   1.169   1.421 1.00 . A A . 43 SER O    1 1 
       15 19011 1 1 46 SER OG   O   2.071   3.397  -0.334 1.00 . A A . 43 SER OG   1 1 
       15 19012 1 1 47 ARG C    C  -3.752   3.143   1.653 1.00 . A A . 44 ARG C    1 1 
       15 19013 1 1 47 ARG CA   C  -2.691   3.410   2.724 1.00 . A A . 44 ARG CA   1 1 
       15 19014 1 1 47 ARG CB   C  -2.895   4.789   3.386 1.00 . A A . 44 ARG CB   1 1 
       15 19015 1 1 47 ARG CD   C  -2.762   4.424   5.895 1.00 . A A . 44 ARG CD   1 1 
       15 19016 1 1 47 ARG CG   C  -3.690   4.702   4.702 1.00 . A A . 44 ARG CG   1 1 
       15 19017 1 1 47 ARG CZ   C  -3.019   4.400   8.393 1.00 . A A . 44 ARG CZ   1 1 
       15 19018 1 1 47 ARG H    H  -0.700   4.069   2.292 1.00 . A A . 44 ARG H    1 1 
       15 19019 1 1 47 ARG HA   H  -2.817   2.628   3.475 1.00 . A A . 44 ARG HA   1 1 
       15 19020 1 1 47 ARG HB2  H  -1.932   5.261   3.588 1.00 . A A . 44 ARG HB2  1 1 
       15 19021 1 1 47 ARG HB3  H  -3.433   5.439   2.694 1.00 . A A . 44 ARG HB3  1 1 
       15 19022 1 1 47 ARG HD2  H  -2.210   3.500   5.716 1.00 . A A . 44 ARG HD2  1 1 
       15 19023 1 1 47 ARG HD3  H  -2.051   5.249   5.968 1.00 . A A . 44 ARG HD3  1 1 
       15 19024 1 1 47 ARG HE   H  -4.503   4.157   7.085 1.00 . A A . 44 ARG HE   1 1 
       15 19025 1 1 47 ARG HG2  H  -4.190   5.657   4.871 1.00 . A A . 44 ARG HG2  1 1 
       15 19026 1 1 47 ARG HG3  H  -4.453   3.925   4.627 1.00 . A A . 44 ARG HG3  1 1 
       15 19027 1 1 47 ARG HH11 H  -1.142   4.778   7.829 1.00 . A A . 44 ARG HH11 1 1 
       15 19028 1 1 47 ARG HH12 H  -1.394   4.741   9.554 1.00 . A A . 44 ARG HH12 1 1 
       15 19029 1 1 47 ARG HH21 H  -4.787   4.075   9.315 1.00 . A A . 44 ARG HH21 1 1 
       15 19030 1 1 47 ARG HH22 H  -3.426   4.319  10.361 1.00 . A A . 44 ARG HH22 1 1 
       15 19031 1 1 47 ARG N    N  -1.332   3.288   2.188 1.00 . A A . 44 ARG N    1 1 
       15 19032 1 1 47 ARG NE   N  -3.511   4.308   7.161 1.00 . A A . 44 ARG NE   1 1 
       15 19033 1 1 47 ARG NH1  N  -1.747   4.642   8.619 1.00 . A A . 44 ARG NH1  1 1 
       15 19034 1 1 47 ARG NH2  N  -3.804   4.248   9.434 1.00 . A A . 44 ARG NH2  1 1 
       15 19035 1 1 47 ARG O    O  -4.738   2.492   1.960 1.00 . A A . 44 ARG O    1 1 
       15 19036 1 1 48 GLU C    C  -4.504   1.843  -1.130 1.00 . A A . 45 GLU C    1 1 
       15 19037 1 1 48 GLU CA   C  -4.362   3.333  -0.766 1.00 . A A . 45 GLU CA   1 1 
       15 19038 1 1 48 GLU CB   C  -3.833   4.134  -1.972 1.00 . A A . 45 GLU CB   1 1 
       15 19039 1 1 48 GLU CD   C  -1.910   4.447  -3.637 1.00 . A A . 45 GLU CD   1 1 
       15 19040 1 1 48 GLU CG   C  -2.328   3.937  -2.254 1.00 . A A . 45 GLU CG   1 1 
       15 19041 1 1 48 GLU H    H  -2.684   4.132   0.273 1.00 . A A . 45 GLU H    1 1 
       15 19042 1 1 48 GLU HA   H  -5.370   3.693  -0.550 1.00 . A A . 45 GLU HA   1 1 
       15 19043 1 1 48 GLU HB2  H  -4.415   3.847  -2.848 1.00 . A A . 45 GLU HB2  1 1 
       15 19044 1 1 48 GLU HB3  H  -4.010   5.196  -1.790 1.00 . A A . 45 GLU HB3  1 1 
       15 19045 1 1 48 GLU HG2  H  -1.761   4.458  -1.479 1.00 . A A . 45 GLU HG2  1 1 
       15 19046 1 1 48 GLU HG3  H  -2.066   2.882  -2.195 1.00 . A A . 45 GLU HG3  1 1 
       15 19047 1 1 48 GLU N    N  -3.518   3.584   0.412 1.00 . A A . 45 GLU N    1 1 
       15 19048 1 1 48 GLU O    O  -5.603   1.394  -1.456 1.00 . A A . 45 GLU O    1 1 
       15 19049 1 1 48 GLU OE1  O  -2.507   3.978  -4.630 1.00 . A A . 45 GLU OE1  1 1 
       15 19050 1 1 48 GLU OE2  O  -0.966   5.267  -3.680 1.00 . A A . 45 GLU OE2  1 1 
       15 19051 1 1 49 GLU C    C  -4.293  -1.017  -0.091 1.00 . A A . 46 GLU C    1 1 
       15 19052 1 1 49 GLU CA   C  -3.487  -0.391  -1.227 1.00 . A A . 46 GLU CA   1 1 
       15 19053 1 1 49 GLU CB   C  -2.073  -1.005  -1.318 1.00 . A A . 46 GLU CB   1 1 
       15 19054 1 1 49 GLU CD   C  -2.245  -2.284  -3.542 1.00 . A A . 46 GLU CD   1 1 
       15 19055 1 1 49 GLU CG   C  -1.565  -1.145  -2.763 1.00 . A A . 46 GLU CG   1 1 
       15 19056 1 1 49 GLU H    H  -2.560   1.468  -0.712 1.00 . A A . 46 GLU H    1 1 
       15 19057 1 1 49 GLU HA   H  -4.034  -0.594  -2.148 1.00 . A A . 46 GLU HA   1 1 
       15 19058 1 1 49 GLU HB2  H  -1.369  -0.386  -0.760 1.00 . A A . 46 GLU HB2  1 1 
       15 19059 1 1 49 GLU HB3  H  -2.068  -1.994  -0.858 1.00 . A A . 46 GLU HB3  1 1 
       15 19060 1 1 49 GLU HG2  H  -1.701  -0.201  -3.292 1.00 . A A . 46 GLU HG2  1 1 
       15 19061 1 1 49 GLU HG3  H  -0.492  -1.349  -2.716 1.00 . A A . 46 GLU HG3  1 1 
       15 19062 1 1 49 GLU N    N  -3.425   1.058  -1.031 1.00 . A A . 46 GLU N    1 1 
       15 19063 1 1 49 GLU O    O  -5.272  -1.719  -0.337 1.00 . A A . 46 GLU O    1 1 
       15 19064 1 1 49 GLU OE1  O  -3.430  -2.576  -3.280 1.00 . A A . 46 GLU OE1  1 1 
       15 19065 1 1 49 GLU OE2  O  -1.556  -2.899  -4.386 1.00 . A A . 46 GLU OE2  1 1 
       15 19066 1 1 50 VAL C    C  -6.163  -0.743   2.296 1.00 . A A . 47 VAL C    1 1 
       15 19067 1 1 50 VAL CA   C  -4.685  -1.172   2.332 1.00 . A A . 47 VAL CA   1 1 
       15 19068 1 1 50 VAL CB   C  -3.966  -0.772   3.637 1.00 . A A . 47 VAL CB   1 1 
       15 19069 1 1 50 VAL CG1  C  -4.790  -1.124   4.883 1.00 . A A . 47 VAL CG1  1 1 
       15 19070 1 1 50 VAL CG2  C  -2.601  -1.479   3.733 1.00 . A A . 47 VAL CG2  1 1 
       15 19071 1 1 50 VAL H    H  -3.132  -0.093   1.281 1.00 . A A . 47 VAL H    1 1 
       15 19072 1 1 50 VAL HA   H  -4.692  -2.259   2.297 1.00 . A A . 47 VAL HA   1 1 
       15 19073 1 1 50 VAL HB   H  -3.800   0.306   3.642 1.00 . A A . 47 VAL HB   1 1 
       15 19074 1 1 50 VAL HG11 H  -5.047  -2.184   4.876 1.00 . A A . 47 VAL HG11 1 1 
       15 19075 1 1 50 VAL HG12 H  -4.228  -0.887   5.785 1.00 . A A . 47 VAL HG12 1 1 
       15 19076 1 1 50 VAL HG13 H  -5.700  -0.531   4.885 1.00 . A A . 47 VAL HG13 1 1 
       15 19077 1 1 50 VAL HG21 H  -1.812  -0.800   3.412 1.00 . A A . 47 VAL HG21 1 1 
       15 19078 1 1 50 VAL HG22 H  -2.394  -1.791   4.756 1.00 . A A . 47 VAL HG22 1 1 
       15 19079 1 1 50 VAL HG23 H  -2.580  -2.362   3.095 1.00 . A A . 47 VAL HG23 1 1 
       15 19080 1 1 50 VAL N    N  -3.935  -0.706   1.161 1.00 . A A . 47 VAL N    1 1 
       15 19081 1 1 50 VAL O    O  -7.009  -1.517   2.731 1.00 . A A . 47 VAL O    1 1 
       15 19082 1 1 51 GLU C    C  -8.651  -0.092   0.637 1.00 . A A . 48 GLU C    1 1 
       15 19083 1 1 51 GLU CA   C  -7.879   0.893   1.516 1.00 . A A . 48 GLU CA   1 1 
       15 19084 1 1 51 GLU CB   C  -7.870   2.305   0.892 1.00 . A A . 48 GLU CB   1 1 
       15 19085 1 1 51 GLU CD   C  -9.552   3.738   2.132 1.00 . A A . 48 GLU CD   1 1 
       15 19086 1 1 51 GLU CG   C  -9.250   2.974   0.841 1.00 . A A . 48 GLU CG   1 1 
       15 19087 1 1 51 GLU H    H  -5.749   1.063   1.492 1.00 . A A . 48 GLU H    1 1 
       15 19088 1 1 51 GLU HA   H  -8.393   0.936   2.470 1.00 . A A . 48 GLU HA   1 1 
       15 19089 1 1 51 GLU HB2  H  -7.194   2.952   1.449 1.00 . A A . 48 GLU HB2  1 1 
       15 19090 1 1 51 GLU HB3  H  -7.497   2.242  -0.126 1.00 . A A . 48 GLU HB3  1 1 
       15 19091 1 1 51 GLU HG2  H  -9.259   3.670  -0.001 1.00 . A A . 48 GLU HG2  1 1 
       15 19092 1 1 51 GLU HG3  H -10.026   2.229   0.658 1.00 . A A . 48 GLU HG3  1 1 
       15 19093 1 1 51 GLU N    N  -6.504   0.430   1.750 1.00 . A A . 48 GLU N    1 1 
       15 19094 1 1 51 GLU O    O  -9.656  -0.663   1.076 1.00 . A A . 48 GLU O    1 1 
       15 19095 1 1 51 GLU OE1  O  -9.504   3.087   3.209 1.00 . A A . 48 GLU OE1  1 1 
       15 19096 1 1 51 GLU OE2  O  -9.802   4.954   2.059 1.00 . A A . 48 GLU OE2  1 1 
       15 19097 1 1 52 ALA C    C  -8.791  -2.672  -0.850 1.00 . A A . 49 ALA C    1 1 
       15 19098 1 1 52 ALA CA   C  -8.724  -1.289  -1.506 1.00 . A A . 49 ALA CA   1 1 
       15 19099 1 1 52 ALA CB   C  -7.915  -1.292  -2.806 1.00 . A A . 49 ALA CB   1 1 
       15 19100 1 1 52 ALA H    H  -7.303   0.169  -0.864 1.00 . A A . 49 ALA H    1 1 
       15 19101 1 1 52 ALA HA   H  -9.746  -0.987  -1.740 1.00 . A A . 49 ALA HA   1 1 
       15 19102 1 1 52 ALA HB1  H  -6.876  -1.556  -2.604 1.00 . A A . 49 ALA HB1  1 1 
       15 19103 1 1 52 ALA HB2  H  -8.345  -2.014  -3.502 1.00 . A A . 49 ALA HB2  1 1 
       15 19104 1 1 52 ALA HB3  H  -7.946  -0.300  -3.258 1.00 . A A . 49 ALA HB3  1 1 
       15 19105 1 1 52 ALA N    N  -8.155  -0.316  -0.588 1.00 . A A . 49 ALA N    1 1 
       15 19106 1 1 52 ALA O    O  -9.856  -3.278  -0.832 1.00 . A A . 49 ALA O    1 1 
       15 19107 1 1 53 VAL C    C  -8.636  -4.613   1.518 1.00 . A A . 50 VAL C    1 1 
       15 19108 1 1 53 VAL CA   C  -7.610  -4.464   0.404 1.00 . A A . 50 VAL CA   1 1 
       15 19109 1 1 53 VAL CB   C  -6.205  -4.719   0.957 1.00 . A A . 50 VAL CB   1 1 
       15 19110 1 1 53 VAL CG1  C  -6.111  -5.997   1.804 1.00 . A A . 50 VAL CG1  1 1 
       15 19111 1 1 53 VAL CG2  C  -5.202  -4.848  -0.180 1.00 . A A . 50 VAL CG2  1 1 
       15 19112 1 1 53 VAL H    H  -6.845  -2.583  -0.313 1.00 . A A . 50 VAL H    1 1 
       15 19113 1 1 53 VAL HA   H  -7.824  -5.236  -0.336 1.00 . A A . 50 VAL HA   1 1 
       15 19114 1 1 53 VAL HB   H  -5.917  -3.878   1.582 1.00 . A A . 50 VAL HB   1 1 
       15 19115 1 1 53 VAL HG11 H  -6.536  -5.825   2.792 1.00 . A A . 50 VAL HG11 1 1 
       15 19116 1 1 53 VAL HG12 H  -6.657  -6.807   1.322 1.00 . A A . 50 VAL HG12 1 1 
       15 19117 1 1 53 VAL HG13 H  -5.068  -6.288   1.923 1.00 . A A . 50 VAL HG13 1 1 
       15 19118 1 1 53 VAL HG21 H  -5.264  -5.830  -0.643 1.00 . A A . 50 VAL HG21 1 1 
       15 19119 1 1 53 VAL HG22 H  -5.364  -4.101  -0.955 1.00 . A A . 50 VAL HG22 1 1 
       15 19120 1 1 53 VAL HG23 H  -4.219  -4.678   0.247 1.00 . A A . 50 VAL HG23 1 1 
       15 19121 1 1 53 VAL N    N  -7.691  -3.154  -0.259 1.00 . A A . 50 VAL N    1 1 
       15 19122 1 1 53 VAL O    O  -9.324  -5.628   1.540 1.00 . A A . 50 VAL O    1 1 
       15 19123 1 1 54 ARG C    C -11.188  -3.788   2.877 1.00 . A A . 51 ARG C    1 1 
       15 19124 1 1 54 ARG CA   C  -9.794  -3.633   3.478 1.00 . A A . 51 ARG CA   1 1 
       15 19125 1 1 54 ARG CB   C  -9.713  -2.352   4.328 1.00 . A A . 51 ARG CB   1 1 
       15 19126 1 1 54 ARG CD   C  -8.766  -1.259   6.431 1.00 . A A . 51 ARG CD   1 1 
       15 19127 1 1 54 ARG CG   C  -8.668  -2.441   5.452 1.00 . A A . 51 ARG CG   1 1 
       15 19128 1 1 54 ARG CZ   C  -8.549   0.944   5.218 1.00 . A A . 51 ARG CZ   1 1 
       15 19129 1 1 54 ARG H    H  -8.147  -2.826   2.348 1.00 . A A . 51 ARG H    1 1 
       15 19130 1 1 54 ARG HA   H  -9.643  -4.502   4.119 1.00 . A A . 51 ARG HA   1 1 
       15 19131 1 1 54 ARG HB2  H  -9.501  -1.500   3.683 1.00 . A A . 51 ARG HB2  1 1 
       15 19132 1 1 54 ARG HB3  H -10.686  -2.191   4.794 1.00 . A A . 51 ARG HB3  1 1 
       15 19133 1 1 54 ARG HD2  H  -9.812  -1.038   6.644 1.00 . A A . 51 ARG HD2  1 1 
       15 19134 1 1 54 ARG HD3  H  -8.301  -1.563   7.370 1.00 . A A . 51 ARG HD3  1 1 
       15 19135 1 1 54 ARG HE   H  -7.109   0.050   6.233 1.00 . A A . 51 ARG HE   1 1 
       15 19136 1 1 54 ARG HG2  H  -8.852  -3.354   6.017 1.00 . A A . 51 ARG HG2  1 1 
       15 19137 1 1 54 ARG HG3  H  -7.662  -2.501   5.036 1.00 . A A . 51 ARG HG3  1 1 
       15 19138 1 1 54 ARG HH11 H -10.426   0.239   4.899 1.00 . A A . 51 ARG HH11 1 1 
       15 19139 1 1 54 ARG HH12 H  -9.971   1.790   4.145 1.00 . A A . 51 ARG HH12 1 1 
       15 19140 1 1 54 ARG HH21 H  -6.821   2.045   5.094 1.00 . A A . 51 ARG HH21 1 1 
       15 19141 1 1 54 ARG HH22 H  -8.272   2.633   4.258 1.00 . A A . 51 ARG HH22 1 1 
       15 19142 1 1 54 ARG N    N  -8.768  -3.634   2.426 1.00 . A A . 51 ARG N    1 1 
       15 19143 1 1 54 ARG NE   N  -8.069  -0.050   5.955 1.00 . A A . 51 ARG NE   1 1 
       15 19144 1 1 54 ARG NH1  N  -9.775   0.985   4.766 1.00 . A A . 51 ARG NH1  1 1 
       15 19145 1 1 54 ARG NH2  N  -7.795   1.960   4.883 1.00 . A A . 51 ARG NH2  1 1 
       15 19146 1 1 54 ARG O    O -11.950  -4.641   3.341 1.00 . A A . 51 ARG O    1 1 
       15 19147 1 1 55 ARG C    C -12.929  -4.531   0.517 1.00 . A A . 52 ARG C    1 1 
       15 19148 1 1 55 ARG CA   C -12.771  -3.127   1.103 1.00 . A A . 52 ARG CA   1 1 
       15 19149 1 1 55 ARG CB   C -12.899  -2.054   0.009 1.00 . A A . 52 ARG CB   1 1 
       15 19150 1 1 55 ARG CD   C -14.521  -1.543  -1.930 1.00 . A A . 52 ARG CD   1 1 
       15 19151 1 1 55 ARG CG   C -14.360  -1.992  -0.469 1.00 . A A . 52 ARG CG   1 1 
       15 19152 1 1 55 ARG CZ   C -16.542  -0.061  -1.748 1.00 . A A . 52 ARG CZ   1 1 
       15 19153 1 1 55 ARG H    H -10.803  -2.335   1.514 1.00 . A A . 52 ARG H    1 1 
       15 19154 1 1 55 ARG HA   H -13.582  -2.993   1.820 1.00 . A A . 52 ARG HA   1 1 
       15 19155 1 1 55 ARG HB2  H -12.611  -1.077   0.403 1.00 . A A . 52 ARG HB2  1 1 
       15 19156 1 1 55 ARG HB3  H -12.239  -2.297  -0.823 1.00 . A A . 52 ARG HB3  1 1 
       15 19157 1 1 55 ARG HD2  H -13.539  -1.425  -2.394 1.00 . A A . 52 ARG HD2  1 1 
       15 19158 1 1 55 ARG HD3  H -15.047  -2.325  -2.485 1.00 . A A . 52 ARG HD3  1 1 
       15 19159 1 1 55 ARG HE   H -14.751   0.503  -2.423 1.00 . A A . 52 ARG HE   1 1 
       15 19160 1 1 55 ARG HG2  H -14.818  -2.976  -0.389 1.00 . A A . 52 ARG HG2  1 1 
       15 19161 1 1 55 ARG HG3  H -14.910  -1.333   0.204 1.00 . A A . 52 ARG HG3  1 1 
       15 19162 1 1 55 ARG HH11 H -16.950  -1.938  -1.195 1.00 . A A . 52 ARG HH11 1 1 
       15 19163 1 1 55 ARG HH12 H -18.286  -0.831  -1.057 1.00 . A A . 52 ARG HH12 1 1 
       15 19164 1 1 55 ARG HH21 H -16.488   1.888  -2.257 1.00 . A A . 52 ARG HH21 1 1 
       15 19165 1 1 55 ARG HH22 H -18.015   1.305  -1.670 1.00 . A A . 52 ARG HH22 1 1 
       15 19166 1 1 55 ARG N    N -11.506  -3.002   1.834 1.00 . A A . 52 ARG N    1 1 
       15 19167 1 1 55 ARG NE   N -15.266  -0.278  -2.052 1.00 . A A . 52 ARG NE   1 1 
       15 19168 1 1 55 ARG NH1  N -17.326  -1.010  -1.288 1.00 . A A . 52 ARG NH1  1 1 
       15 19169 1 1 55 ARG NH2  N -17.052   1.138  -1.898 1.00 . A A . 52 ARG NH2  1 1 
       15 19170 1 1 55 ARG O    O -13.886  -5.213   0.872 1.00 . A A . 52 ARG O    1 1 
       15 19171 1 1 56 VAL C    C -12.161  -7.371   0.032 1.00 . A A . 53 VAL C    1 1 
       15 19172 1 1 56 VAL CA   C -11.963  -6.265  -1.006 1.00 . A A . 53 VAL CA   1 1 
       15 19173 1 1 56 VAL CB   C -10.672  -6.435  -1.848 1.00 . A A . 53 VAL CB   1 1 
       15 19174 1 1 56 VAL CG1  C -10.540  -7.857  -2.403 1.00 . A A . 53 VAL CG1  1 1 
       15 19175 1 1 56 VAL CG2  C -10.619  -5.449  -3.031 1.00 . A A . 53 VAL CG2  1 1 
       15 19176 1 1 56 VAL H    H -11.237  -4.305  -0.543 1.00 . A A . 53 VAL H    1 1 
       15 19177 1 1 56 VAL HA   H -12.810  -6.327  -1.690 1.00 . A A . 53 VAL HA   1 1 
       15 19178 1 1 56 VAL HB   H  -9.804  -6.257  -1.213 1.00 . A A . 53 VAL HB   1 1 
       15 19179 1 1 56 VAL HG11 H -10.368  -8.542  -1.583 1.00 . A A . 53 VAL HG11 1 1 
       15 19180 1 1 56 VAL HG12 H -11.447  -8.149  -2.929 1.00 . A A . 53 VAL HG12 1 1 
       15 19181 1 1 56 VAL HG13 H  -9.689  -7.930  -3.080 1.00 . A A . 53 VAL HG13 1 1 
       15 19182 1 1 56 VAL HG21 H -11.592  -4.996  -3.201 1.00 . A A . 53 VAL HG21 1 1 
       15 19183 1 1 56 VAL HG22 H  -9.907  -4.657  -2.823 1.00 . A A . 53 VAL HG22 1 1 
       15 19184 1 1 56 VAL HG23 H -10.291  -5.937  -3.949 1.00 . A A . 53 VAL HG23 1 1 
       15 19185 1 1 56 VAL N    N -11.999  -4.952  -0.348 1.00 . A A . 53 VAL N    1 1 
       15 19186 1 1 56 VAL O    O -13.113  -8.130  -0.073 1.00 . A A . 53 VAL O    1 1 
       15 19187 1 1 57 ALA C    C -12.787  -8.444   2.878 1.00 . A A . 54 ALA C    1 1 
       15 19188 1 1 57 ALA CA   C -11.422  -8.394   2.168 1.00 . A A . 54 ALA CA   1 1 
       15 19189 1 1 57 ALA CB   C -10.324  -8.048   3.169 1.00 . A A . 54 ALA CB   1 1 
       15 19190 1 1 57 ALA H    H -10.595  -6.734   1.134 1.00 . A A . 54 ALA H    1 1 
       15 19191 1 1 57 ALA HA   H -11.218  -9.388   1.769 1.00 . A A . 54 ALA HA   1 1 
       15 19192 1 1 57 ALA HB1  H  -9.344  -8.123   2.696 1.00 . A A . 54 ALA HB1  1 1 
       15 19193 1 1 57 ALA HB2  H -10.467  -7.036   3.554 1.00 . A A . 54 ALA HB2  1 1 
       15 19194 1 1 57 ALA HB3  H -10.385  -8.752   3.987 1.00 . A A . 54 ALA HB3  1 1 
       15 19195 1 1 57 ALA N    N -11.340  -7.426   1.080 1.00 . A A . 54 ALA N    1 1 
       15 19196 1 1 57 ALA O    O -13.261  -9.533   3.217 1.00 . A A . 54 ALA O    1 1 
       15 19197 1 1 58 ARG C    C -15.797  -7.782   2.582 1.00 . A A . 55 ARG C    1 1 
       15 19198 1 1 58 ARG CA   C -14.809  -7.238   3.624 1.00 . A A . 55 ARG CA   1 1 
       15 19199 1 1 58 ARG CB   C -15.161  -5.802   4.046 1.00 . A A . 55 ARG CB   1 1 
       15 19200 1 1 58 ARG CD   C -16.103  -5.745   6.449 1.00 . A A . 55 ARG CD   1 1 
       15 19201 1 1 58 ARG CG   C -16.415  -5.741   4.940 1.00 . A A . 55 ARG CG   1 1 
       15 19202 1 1 58 ARG CZ   C -16.714  -4.239   8.380 1.00 . A A . 55 ARG CZ   1 1 
       15 19203 1 1 58 ARG H    H -12.972  -6.418   2.854 1.00 . A A . 55 ARG H    1 1 
       15 19204 1 1 58 ARG HA   H -14.886  -7.891   4.491 1.00 . A A . 55 ARG HA   1 1 
       15 19205 1 1 58 ARG HB2  H -14.318  -5.353   4.574 1.00 . A A . 55 ARG HB2  1 1 
       15 19206 1 1 58 ARG HB3  H -15.339  -5.206   3.150 1.00 . A A . 55 ARG HB3  1 1 
       15 19207 1 1 58 ARG HD2  H -16.615  -6.595   6.906 1.00 . A A . 55 ARG HD2  1 1 
       15 19208 1 1 58 ARG HD3  H -15.031  -5.862   6.614 1.00 . A A . 55 ARG HD3  1 1 
       15 19209 1 1 58 ARG HE   H -16.837  -3.758   6.458 1.00 . A A . 55 ARG HE   1 1 
       15 19210 1 1 58 ARG HG2  H -16.962  -4.832   4.687 1.00 . A A . 55 ARG HG2  1 1 
       15 19211 1 1 58 ARG HG3  H -17.077  -6.579   4.716 1.00 . A A . 55 ARG HG3  1 1 
       15 19212 1 1 58 ARG HH11 H -16.004  -5.991   9.022 1.00 . A A . 55 ARG HH11 1 1 
       15 19213 1 1 58 ARG HH12 H -16.512  -4.899  10.282 1.00 . A A . 55 ARG HH12 1 1 
       15 19214 1 1 58 ARG HH21 H -17.498  -2.402   8.089 1.00 . A A . 55 ARG HH21 1 1 
       15 19215 1 1 58 ARG HH22 H -17.338  -2.897   9.744 1.00 . A A . 55 ARG HH22 1 1 
       15 19216 1 1 58 ARG N    N -13.429  -7.290   3.118 1.00 . A A . 55 ARG N    1 1 
       15 19217 1 1 58 ARG NE   N -16.563  -4.495   7.086 1.00 . A A . 55 ARG NE   1 1 
       15 19218 1 1 58 ARG NH1  N -16.380  -5.105   9.308 1.00 . A A . 55 ARG NH1  1 1 
       15 19219 1 1 58 ARG NH2  N -17.211  -3.086   8.766 1.00 . A A . 55 ARG NH2  1 1 
       15 19220 1 1 58 ARG O    O -16.651  -8.586   2.934 1.00 . A A . 55 ARG O    1 1 
       15 19221 1 1 59 LEU C    C -16.265  -9.465   0.022 1.00 . A A . 56 LEU C    1 1 
       15 19222 1 1 59 LEU CA   C -16.405  -7.926   0.173 1.00 . A A . 56 LEU CA   1 1 
       15 19223 1 1 59 LEU CB   C -15.952  -7.180  -1.106 1.00 . A A . 56 LEU CB   1 1 
       15 19224 1 1 59 LEU CD1  C -18.354  -7.078  -2.047 1.00 . A A . 56 LEU CD1  1 1 
       15 19225 1 1 59 LEU CD2  C -17.195  -4.982  -1.334 1.00 . A A . 56 LEU CD2  1 1 
       15 19226 1 1 59 LEU CG   C -16.998  -6.386  -1.912 1.00 . A A . 56 LEU CG   1 1 
       15 19227 1 1 59 LEU H    H -14.902  -6.732   1.118 1.00 . A A . 56 LEU H    1 1 
       15 19228 1 1 59 LEU HA   H -17.456  -7.714   0.365 1.00 . A A . 56 LEU HA   1 1 
       15 19229 1 1 59 LEU HB2  H -15.133  -6.502  -0.878 1.00 . A A . 56 LEU HB2  1 1 
       15 19230 1 1 59 LEU HB3  H -15.516  -7.911  -1.773 1.00 . A A . 56 LEU HB3  1 1 
       15 19231 1 1 59 LEU HD11 H -18.913  -7.005  -1.116 1.00 . A A . 56 LEU HD11 1 1 
       15 19232 1 1 59 LEU HD12 H -18.934  -6.594  -2.832 1.00 . A A . 56 LEU HD12 1 1 
       15 19233 1 1 59 LEU HD13 H -18.219  -8.128  -2.298 1.00 . A A . 56 LEU HD13 1 1 
       15 19234 1 1 59 LEU HD21 H -17.934  -4.445  -1.931 1.00 . A A . 56 LEU HD21 1 1 
       15 19235 1 1 59 LEU HD22 H -17.541  -5.050  -0.302 1.00 . A A . 56 LEU HD22 1 1 
       15 19236 1 1 59 LEU HD23 H -16.249  -4.448  -1.374 1.00 . A A . 56 LEU HD23 1 1 
       15 19237 1 1 59 LEU HG   H -16.594  -6.258  -2.917 1.00 . A A . 56 LEU HG   1 1 
       15 19238 1 1 59 LEU N    N -15.637  -7.409   1.310 1.00 . A A . 56 LEU N    1 1 
       15 19239 1 1 59 LEU O    O -17.246 -10.154  -0.255 1.00 . A A . 56 LEU O    1 1 
       15 19240 1 1 60 ILE C    C -15.724 -12.146   1.389 1.00 . A A . 57 ILE C    1 1 
       15 19241 1 1 60 ILE CA   C -14.845 -11.492   0.319 1.00 . A A . 57 ILE CA   1 1 
       15 19242 1 1 60 ILE CB   C -13.347 -11.862   0.523 1.00 . A A . 57 ILE CB   1 1 
       15 19243 1 1 60 ILE CD1  C -12.191 -10.608  -1.380 1.00 . A A . 57 ILE CD1  1 1 
       15 19244 1 1 60 ILE CG1  C -12.595 -11.958  -0.820 1.00 . A A . 57 ILE CG1  1 1 
       15 19245 1 1 60 ILE CG2  C -13.126 -13.220   1.227 1.00 . A A . 57 ILE CG2  1 1 
       15 19246 1 1 60 ILE H    H -14.287  -9.396   0.376 1.00 . A A . 57 ILE H    1 1 
       15 19247 1 1 60 ILE HA   H -15.170 -11.912  -0.631 1.00 . A A . 57 ILE HA   1 1 
       15 19248 1 1 60 ILE HB   H -12.872 -11.105   1.145 1.00 . A A . 57 ILE HB   1 1 
       15 19249 1 1 60 ILE HD11 H -13.070 -10.049  -1.692 1.00 . A A . 57 ILE HD11 1 1 
       15 19250 1 1 60 ILE HD12 H -11.633 -10.076  -0.614 1.00 . A A . 57 ILE HD12 1 1 
       15 19251 1 1 60 ILE HD13 H -11.539 -10.746  -2.237 1.00 . A A . 57 ILE HD13 1 1 
       15 19252 1 1 60 ILE HG12 H -11.670 -12.513  -0.673 1.00 . A A . 57 ILE HG12 1 1 
       15 19253 1 1 60 ILE HG13 H -13.200 -12.483  -1.559 1.00 . A A . 57 ILE HG13 1 1 
       15 19254 1 1 60 ILE HG21 H -12.062 -13.449   1.291 1.00 . A A . 57 ILE HG21 1 1 
       15 19255 1 1 60 ILE HG22 H -13.508 -13.189   2.248 1.00 . A A . 57 ILE HG22 1 1 
       15 19256 1 1 60 ILE HG23 H -13.626 -14.020   0.680 1.00 . A A . 57 ILE HG23 1 1 
       15 19257 1 1 60 ILE N    N -15.070 -10.035   0.257 1.00 . A A . 57 ILE N    1 1 
       15 19258 1 1 60 ILE O    O -16.249 -13.226   1.138 1.00 . A A . 57 ILE O    1 1 
       15 19259 1 1 61 GLN C    C -18.275 -12.120   3.143 1.00 . A A . 58 GLN C    1 1 
       15 19260 1 1 61 GLN CA   C -16.804 -12.031   3.592 1.00 . A A . 58 GLN CA   1 1 
       15 19261 1 1 61 GLN CB   C -16.663 -11.213   4.896 1.00 . A A . 58 GLN CB   1 1 
       15 19262 1 1 61 GLN CD   C -16.383 -13.222   6.448 1.00 . A A . 58 GLN CD   1 1 
       15 19263 1 1 61 GLN CG   C -15.794 -11.900   5.960 1.00 . A A . 58 GLN CG   1 1 
       15 19264 1 1 61 GLN H    H -15.495 -10.595   2.678 1.00 . A A . 58 GLN H    1 1 
       15 19265 1 1 61 GLN HA   H -16.505 -13.060   3.792 1.00 . A A . 58 GLN HA   1 1 
       15 19266 1 1 61 GLN HB2  H -16.214 -10.245   4.685 1.00 . A A . 58 GLN HB2  1 1 
       15 19267 1 1 61 GLN HB3  H -17.648 -11.027   5.324 1.00 . A A . 58 GLN HB3  1 1 
       15 19268 1 1 61 GLN HE21 H -14.860 -14.381   5.695 1.00 . A A . 58 GLN HE21 1 1 
       15 19269 1 1 61 GLN HE22 H -16.201 -15.156   6.546 1.00 . A A . 58 GLN HE22 1 1 
       15 19270 1 1 61 GLN HG2  H -14.793 -12.061   5.560 1.00 . A A . 58 GLN HG2  1 1 
       15 19271 1 1 61 GLN HG3  H -15.718 -11.234   6.820 1.00 . A A . 58 GLN HG3  1 1 
       15 19272 1 1 61 GLN N    N -15.911 -11.509   2.553 1.00 . A A . 58 GLN N    1 1 
       15 19273 1 1 61 GLN NE2  N -15.722 -14.338   6.207 1.00 . A A . 58 GLN NE2  1 1 
       15 19274 1 1 61 GLN O    O -19.042 -12.830   3.788 1.00 . A A . 58 GLN O    1 1 
       15 19275 1 1 61 GLN OE1  O -17.422 -13.268   7.083 1.00 . A A . 58 GLN OE1  1 1 
       15 19276 1 1 62 GLU C    C -20.183 -12.782   0.552 1.00 . A A . 59 GLU C    1 1 
       15 19277 1 1 62 GLU CA   C -20.028 -11.572   1.493 1.00 . A A . 59 GLU CA   1 1 
       15 19278 1 1 62 GLU CB   C -20.446 -10.259   0.801 1.00 . A A . 59 GLU CB   1 1 
       15 19279 1 1 62 GLU CD   C -21.012  -7.803   1.293 1.00 . A A . 59 GLU CD   1 1 
       15 19280 1 1 62 GLU CG   C -20.192  -9.032   1.698 1.00 . A A . 59 GLU CG   1 1 
       15 19281 1 1 62 GLU H    H -18.016 -10.861   1.556 1.00 . A A . 59 GLU H    1 1 
       15 19282 1 1 62 GLU HA   H -20.724 -11.729   2.318 1.00 . A A . 59 GLU HA   1 1 
       15 19283 1 1 62 GLU HB2  H -19.905 -10.138  -0.138 1.00 . A A . 59 GLU HB2  1 1 
       15 19284 1 1 62 GLU HB3  H -21.510 -10.327   0.572 1.00 . A A . 59 GLU HB3  1 1 
       15 19285 1 1 62 GLU HG2  H -20.438  -9.283   2.732 1.00 . A A . 59 GLU HG2  1 1 
       15 19286 1 1 62 GLU HG3  H -19.128  -8.787   1.661 1.00 . A A . 59 GLU HG3  1 1 
       15 19287 1 1 62 GLU N    N -18.673 -11.461   2.044 1.00 . A A . 59 GLU N    1 1 
       15 19288 1 1 62 GLU O    O -21.197 -13.470   0.628 1.00 . A A . 59 GLU O    1 1 
       15 19289 1 1 62 GLU OE1  O -22.252  -7.861   1.452 1.00 . A A . 59 GLU OE1  1 1 
       15 19290 1 1 62 GLU OE2  O -20.388  -6.801   0.875 1.00 . A A . 59 GLU OE2  1 1 
       15 19291 1 1 63 GLU C    C -17.884 -14.858  -1.605 1.00 . A A . 60 GLU C    1 1 
       15 19292 1 1 63 GLU CA   C -19.233 -14.205  -1.256 1.00 . A A . 60 GLU CA   1 1 
       15 19293 1 1 63 GLU CB   C -19.876 -13.754  -2.584 1.00 . A A . 60 GLU CB   1 1 
       15 19294 1 1 63 GLU CD   C -21.856 -13.877  -4.120 1.00 . A A . 60 GLU CD   1 1 
       15 19295 1 1 63 GLU CG   C -21.347 -14.167  -2.705 1.00 . A A . 60 GLU CG   1 1 
       15 19296 1 1 63 GLU H    H -18.394 -12.449  -0.259 1.00 . A A . 60 GLU H    1 1 
       15 19297 1 1 63 GLU HA   H -19.843 -15.001  -0.824 1.00 . A A . 60 GLU HA   1 1 
       15 19298 1 1 63 GLU HB2  H -19.781 -12.674  -2.701 1.00 . A A . 60 GLU HB2  1 1 
       15 19299 1 1 63 GLU HB3  H -19.343 -14.216  -3.418 1.00 . A A . 60 GLU HB3  1 1 
       15 19300 1 1 63 GLU HG2  H -21.436 -15.234  -2.494 1.00 . A A . 60 GLU HG2  1 1 
       15 19301 1 1 63 GLU HG3  H -21.945 -13.621  -1.974 1.00 . A A . 60 GLU HG3  1 1 
       15 19302 1 1 63 GLU N    N -19.187 -13.072  -0.303 1.00 . A A . 60 GLU N    1 1 
       15 19303 1 1 63 GLU O    O -17.852 -16.033  -1.960 1.00 . A A . 60 GLU O    1 1 
       15 19304 1 1 63 GLU OE1  O -22.092 -12.685  -4.417 1.00 . A A . 60 GLU OE1  1 1 
       15 19305 1 1 63 GLU OE2  O -21.963 -14.848  -4.904 1.00 . A A . 60 GLU OE2  1 1 
       15 19306 1 1 64 GLY C    C -15.068 -14.400  -3.421 1.00 . A A . 61 GLY C    1 1 
       15 19307 1 1 64 GLY CA   C -15.446 -14.615  -1.949 1.00 . A A . 61 GLY CA   1 1 
       15 19308 1 1 64 GLY H    H -16.854 -13.184  -1.205 1.00 . A A . 61 GLY H    1 1 
       15 19309 1 1 64 GLY HA2  H -14.706 -14.114  -1.330 1.00 . A A . 61 GLY HA2  1 1 
       15 19310 1 1 64 GLY HA3  H -15.381 -15.681  -1.733 1.00 . A A . 61 GLY HA3  1 1 
       15 19311 1 1 64 GLY N    N -16.776 -14.113  -1.586 1.00 . A A . 61 GLY N    1 1 
       15 19312 1 1 64 GLY O    O -13.898 -14.157  -3.704 1.00 . A A . 61 GLY O    1 1 
       15 19313 1 1 65 LEU C    C -15.113 -12.646  -5.883 1.00 . A A . 62 LEU C    1 1 
       15 19314 1 1 65 LEU CA   C -15.861 -13.982  -5.757 1.00 . A A . 62 LEU CA   1 1 
       15 19315 1 1 65 LEU CB   C -17.249 -13.958  -6.435 1.00 . A A . 62 LEU CB   1 1 
       15 19316 1 1 65 LEU CD1  C -16.494 -13.489  -8.871 1.00 . A A . 62 LEU CD1  1 1 
       15 19317 1 1 65 LEU CD2  C -18.857 -13.181  -8.194 1.00 . A A . 62 LEU CD2  1 1 
       15 19318 1 1 65 LEU CG   C -17.410 -13.092  -7.705 1.00 . A A . 62 LEU CG   1 1 
       15 19319 1 1 65 LEU H    H -16.965 -14.646  -4.032 1.00 . A A . 62 LEU H    1 1 
       15 19320 1 1 65 LEU HA   H -15.248 -14.732  -6.260 1.00 . A A . 62 LEU HA   1 1 
       15 19321 1 1 65 LEU HB2  H -17.527 -14.986  -6.674 1.00 . A A . 62 LEU HB2  1 1 
       15 19322 1 1 65 LEU HB3  H -17.975 -13.587  -5.709 1.00 . A A . 62 LEU HB3  1 1 
       15 19323 1 1 65 LEU HD11 H -16.461 -14.573  -8.977 1.00 . A A . 62 LEU HD11 1 1 
       15 19324 1 1 65 LEU HD12 H -16.862 -13.049  -9.799 1.00 . A A . 62 LEU HD12 1 1 
       15 19325 1 1 65 LEU HD13 H -15.488 -13.110  -8.717 1.00 . A A . 62 LEU HD13 1 1 
       15 19326 1 1 65 LEU HD21 H -19.545 -12.960  -7.377 1.00 . A A . 62 LEU HD21 1 1 
       15 19327 1 1 65 LEU HD22 H -19.022 -12.449  -8.986 1.00 . A A . 62 LEU HD22 1 1 
       15 19328 1 1 65 LEU HD23 H -19.063 -14.181  -8.576 1.00 . A A . 62 LEU HD23 1 1 
       15 19329 1 1 65 LEU HG   H -17.220 -12.053  -7.438 1.00 . A A . 62 LEU HG   1 1 
       15 19330 1 1 65 LEU N    N -16.040 -14.381  -4.346 1.00 . A A . 62 LEU N    1 1 
       15 19331 1 1 65 LEU O    O -14.241 -12.497  -6.742 1.00 . A A . 62 LEU O    1 1 
       15 19332 1 1 66 SER C    C -13.153 -10.544  -4.715 1.00 . A A . 63 SER C    1 1 
       15 19333 1 1 66 SER CA   C -14.676 -10.439  -4.834 1.00 . A A . 63 SER CA   1 1 
       15 19334 1 1 66 SER CB   C -15.229  -9.630  -3.669 1.00 . A A . 63 SER CB   1 1 
       15 19335 1 1 66 SER H    H -16.106 -11.943  -4.299 1.00 . A A . 63 SER H    1 1 
       15 19336 1 1 66 SER HA   H -14.867  -9.856  -5.732 1.00 . A A . 63 SER HA   1 1 
       15 19337 1 1 66 SER HB2  H -15.384 -10.266  -2.796 1.00 . A A . 63 SER HB2  1 1 
       15 19338 1 1 66 SER HB3  H -14.511  -8.849  -3.416 1.00 . A A . 63 SER HB3  1 1 
       15 19339 1 1 66 SER HG   H -17.149  -9.651  -4.089 1.00 . A A . 63 SER HG   1 1 
       15 19340 1 1 66 SER N    N -15.382 -11.714  -4.962 1.00 . A A . 63 SER N    1 1 
       15 19341 1 1 66 SER O    O -12.499  -9.526  -4.918 1.00 . A A . 63 SER O    1 1 
       15 19342 1 1 66 SER OG   O -16.436  -9.009  -4.054 1.00 . A A . 63 SER OG   1 1 
       15 19343 1 1 67 VAL C    C -10.846 -11.546  -6.213 1.00 . A A . 64 VAL C    1 1 
       15 19344 1 1 67 VAL CA   C -11.153 -11.980  -4.783 1.00 . A A . 64 VAL CA   1 1 
       15 19345 1 1 67 VAL CB   C -10.757 -13.454  -4.527 1.00 . A A . 64 VAL CB   1 1 
       15 19346 1 1 67 VAL CG1  C  -9.447 -13.823  -5.232 1.00 . A A . 64 VAL CG1  1 1 
       15 19347 1 1 67 VAL CG2  C -10.610 -13.728  -3.025 1.00 . A A . 64 VAL CG2  1 1 
       15 19348 1 1 67 VAL H    H -13.158 -12.539  -4.290 1.00 . A A . 64 VAL H    1 1 
       15 19349 1 1 67 VAL HA   H -10.544 -11.342  -4.143 1.00 . A A . 64 VAL HA   1 1 
       15 19350 1 1 67 VAL HB   H -11.527 -14.114  -4.926 1.00 . A A . 64 VAL HB   1 1 
       15 19351 1 1 67 VAL HG11 H  -8.764 -12.977  -5.217 1.00 . A A . 64 VAL HG11 1 1 
       15 19352 1 1 67 VAL HG12 H  -8.978 -14.693  -4.775 1.00 . A A . 64 VAL HG12 1 1 
       15 19353 1 1 67 VAL HG13 H  -9.660 -14.068  -6.272 1.00 . A A . 64 VAL HG13 1 1 
       15 19354 1 1 67 VAL HG21 H -10.079 -14.663  -2.846 1.00 . A A . 64 VAL HG21 1 1 
       15 19355 1 1 67 VAL HG22 H -10.090 -12.913  -2.524 1.00 . A A . 64 VAL HG22 1 1 
       15 19356 1 1 67 VAL HG23 H -11.600 -13.832  -2.591 1.00 . A A . 64 VAL HG23 1 1 
       15 19357 1 1 67 VAL N    N -12.569 -11.732  -4.486 1.00 . A A . 64 VAL N    1 1 
       15 19358 1 1 67 VAL O    O -10.083 -10.612  -6.407 1.00 . A A . 64 VAL O    1 1 
       15 19359 1 1 68 SER C    C -11.922 -10.602  -9.041 1.00 . A A . 65 SER C    1 1 
       15 19360 1 1 68 SER CA   C -11.150 -11.848  -8.610 1.00 . A A . 65 SER CA   1 1 
       15 19361 1 1 68 SER CB   C -11.455 -13.036  -9.525 1.00 . A A . 65 SER CB   1 1 
       15 19362 1 1 68 SER H    H -12.178 -12.845  -6.995 1.00 . A A . 65 SER H    1 1 
       15 19363 1 1 68 SER HA   H -10.084 -11.618  -8.690 1.00 . A A . 65 SER HA   1 1 
       15 19364 1 1 68 SER HB2  H -11.429 -13.959  -8.944 1.00 . A A . 65 SER HB2  1 1 
       15 19365 1 1 68 SER HB3  H -12.443 -12.932  -9.977 1.00 . A A . 65 SER HB3  1 1 
       15 19366 1 1 68 SER HG   H -10.530 -12.339 -11.085 1.00 . A A . 65 SER HG   1 1 
       15 19367 1 1 68 SER N    N -11.431 -12.197  -7.219 1.00 . A A . 65 SER N    1 1 
       15 19368 1 1 68 SER O    O -11.371  -9.775  -9.763 1.00 . A A . 65 SER O    1 1 
       15 19369 1 1 68 SER OG   O -10.455 -13.122 -10.523 1.00 . A A . 65 SER OG   1 1 
       15 19370 1 1 69 GLU C    C -13.516  -8.000  -8.412 1.00 . A A . 66 GLU C    1 1 
       15 19371 1 1 69 GLU CA   C -14.054  -9.338  -8.929 1.00 . A A . 66 GLU CA   1 1 
       15 19372 1 1 69 GLU CB   C -15.491  -9.615  -8.437 1.00 . A A . 66 GLU CB   1 1 
       15 19373 1 1 69 GLU CD   C -17.005  -8.706 -10.262 1.00 . A A . 66 GLU CD   1 1 
       15 19374 1 1 69 GLU CG   C -16.456  -9.962  -9.581 1.00 . A A . 66 GLU CG   1 1 
       15 19375 1 1 69 GLU H    H -13.543 -11.182  -7.971 1.00 . A A . 66 GLU H    1 1 
       15 19376 1 1 69 GLU HA   H -14.078  -9.241 -10.016 1.00 . A A . 66 GLU HA   1 1 
       15 19377 1 1 69 GLU HB2  H -15.479 -10.454  -7.748 1.00 . A A . 66 GLU HB2  1 1 
       15 19378 1 1 69 GLU HB3  H -15.882  -8.757  -7.890 1.00 . A A . 66 GLU HB3  1 1 
       15 19379 1 1 69 GLU HG2  H -15.955 -10.602 -10.309 1.00 . A A . 66 GLU HG2  1 1 
       15 19380 1 1 69 GLU HG3  H -17.292 -10.521  -9.160 1.00 . A A . 66 GLU HG3  1 1 
       15 19381 1 1 69 GLU N    N -13.174 -10.458  -8.585 1.00 . A A . 66 GLU N    1 1 
       15 19382 1 1 69 GLU O    O -13.204  -7.131  -9.218 1.00 . A A . 66 GLU O    1 1 
       15 19383 1 1 69 GLU OE1  O -16.186  -7.834 -10.631 1.00 . A A . 66 GLU OE1  1 1 
       15 19384 1 1 69 GLU OE2  O -18.245  -8.581 -10.339 1.00 . A A . 66 GLU OE2  1 1 
       15 19385 1 1 70 ALA C    C -11.505  -6.146  -6.915 1.00 . A A . 67 ALA C    1 1 
       15 19386 1 1 70 ALA CA   C -12.963  -6.508  -6.563 1.00 . A A . 67 ALA CA   1 1 
       15 19387 1 1 70 ALA CB   C -13.255  -6.440  -5.064 1.00 . A A . 67 ALA CB   1 1 
       15 19388 1 1 70 ALA H    H -13.482  -8.569  -6.438 1.00 . A A . 67 ALA H    1 1 
       15 19389 1 1 70 ALA HA   H -13.607  -5.765  -7.027 1.00 . A A . 67 ALA HA   1 1 
       15 19390 1 1 70 ALA HB1  H -13.196  -5.401  -4.741 1.00 . A A . 67 ALA HB1  1 1 
       15 19391 1 1 70 ALA HB2  H -14.260  -6.810  -4.860 1.00 . A A . 67 ALA HB2  1 1 
       15 19392 1 1 70 ALA HB3  H -12.528  -7.032  -4.517 1.00 . A A . 67 ALA HB3  1 1 
       15 19393 1 1 70 ALA N    N -13.360  -7.810  -7.095 1.00 . A A . 67 ALA N    1 1 
       15 19394 1 1 70 ALA O    O -11.195  -4.962  -7.055 1.00 . A A . 67 ALA O    1 1 
       15 19395 1 1 71 ILE C    C  -9.477  -6.430  -9.208 1.00 . A A . 68 ILE C    1 1 
       15 19396 1 1 71 ILE CA   C  -9.313  -6.924  -7.765 1.00 . A A . 68 ILE CA   1 1 
       15 19397 1 1 71 ILE CB   C  -8.382  -8.156  -7.650 1.00 . A A . 68 ILE CB   1 1 
       15 19398 1 1 71 ILE CD1  C  -7.185  -9.603  -5.839 1.00 . A A . 68 ILE CD1  1 1 
       15 19399 1 1 71 ILE CG1  C  -8.028  -8.359  -6.159 1.00 . A A . 68 ILE CG1  1 1 
       15 19400 1 1 71 ILE CG2  C  -7.089  -7.949  -8.468 1.00 . A A . 68 ILE CG2  1 1 
       15 19401 1 1 71 ILE H    H -10.939  -8.093  -6.976 1.00 . A A . 68 ILE H    1 1 
       15 19402 1 1 71 ILE HA   H  -8.827  -6.118  -7.217 1.00 . A A . 68 ILE HA   1 1 
       15 19403 1 1 71 ILE HB   H  -8.895  -9.037  -8.035 1.00 . A A . 68 ILE HB   1 1 
       15 19404 1 1 71 ILE HD11 H  -7.147  -9.735  -4.759 1.00 . A A . 68 ILE HD11 1 1 
       15 19405 1 1 71 ILE HD12 H  -7.624 -10.491  -6.286 1.00 . A A . 68 ILE HD12 1 1 
       15 19406 1 1 71 ILE HD13 H  -6.170  -9.494  -6.211 1.00 . A A . 68 ILE HD13 1 1 
       15 19407 1 1 71 ILE HG12 H  -7.499  -7.475  -5.812 1.00 . A A . 68 ILE HG12 1 1 
       15 19408 1 1 71 ILE HG13 H  -8.945  -8.430  -5.575 1.00 . A A . 68 ILE HG13 1 1 
       15 19409 1 1 71 ILE HG21 H  -7.318  -7.900  -9.532 1.00 . A A . 68 ILE HG21 1 1 
       15 19410 1 1 71 ILE HG22 H  -6.595  -7.025  -8.160 1.00 . A A . 68 ILE HG22 1 1 
       15 19411 1 1 71 ILE HG23 H  -6.408  -8.784  -8.325 1.00 . A A . 68 ILE HG23 1 1 
       15 19412 1 1 71 ILE N    N -10.630  -7.143  -7.146 1.00 . A A . 68 ILE N    1 1 
       15 19413 1 1 71 ILE O    O  -8.952  -5.368  -9.534 1.00 . A A . 68 ILE O    1 1 
       15 19414 1 1 72 ALA C    C -11.119  -5.329 -11.530 1.00 . A A . 69 ALA C    1 1 
       15 19415 1 1 72 ALA CA   C -10.432  -6.706 -11.457 1.00 . A A . 69 ALA CA   1 1 
       15 19416 1 1 72 ALA CB   C -11.218  -7.777 -12.219 1.00 . A A . 69 ALA CB   1 1 
       15 19417 1 1 72 ALA H    H -10.647  -8.017  -9.783 1.00 . A A . 69 ALA H    1 1 
       15 19418 1 1 72 ALA HA   H  -9.461  -6.606 -11.943 1.00 . A A . 69 ALA HA   1 1 
       15 19419 1 1 72 ALA HB1  H -10.666  -8.718 -12.204 1.00 . A A . 69 ALA HB1  1 1 
       15 19420 1 1 72 ALA HB2  H -12.196  -7.925 -11.759 1.00 . A A . 69 ALA HB2  1 1 
       15 19421 1 1 72 ALA HB3  H -11.351  -7.464 -13.255 1.00 . A A . 69 ALA HB3  1 1 
       15 19422 1 1 72 ALA N    N -10.202  -7.149 -10.079 1.00 . A A . 69 ALA N    1 1 
       15 19423 1 1 72 ALA O    O -10.739  -4.506 -12.363 1.00 . A A . 69 ALA O    1 1 
       15 19424 1 1 73 GLN C    C -11.578  -2.687 -10.074 1.00 . A A . 70 GLN C    1 1 
       15 19425 1 1 73 GLN CA   C -12.651  -3.726 -10.403 1.00 . A A . 70 GLN CA   1 1 
       15 19426 1 1 73 GLN CB   C -13.736  -3.768  -9.323 1.00 . A A . 70 GLN CB   1 1 
       15 19427 1 1 73 GLN CD   C -15.954  -4.826  -8.666 1.00 . A A . 70 GLN CD   1 1 
       15 19428 1 1 73 GLN CG   C -15.014  -4.465  -9.813 1.00 . A A . 70 GLN CG   1 1 
       15 19429 1 1 73 GLN H    H -12.368  -5.809 -10.017 1.00 . A A . 70 GLN H    1 1 
       15 19430 1 1 73 GLN HA   H -13.129  -3.409 -11.330 1.00 . A A . 70 GLN HA   1 1 
       15 19431 1 1 73 GLN HB2  H -13.342  -4.275  -8.450 1.00 . A A . 70 GLN HB2  1 1 
       15 19432 1 1 73 GLN HB3  H -13.995  -2.748  -9.034 1.00 . A A . 70 GLN HB3  1 1 
       15 19433 1 1 73 GLN HE21 H -16.501  -6.578  -9.572 1.00 . A A . 70 GLN HE21 1 1 
       15 19434 1 1 73 GLN HE22 H -17.286  -6.157  -8.029 1.00 . A A . 70 GLN HE22 1 1 
       15 19435 1 1 73 GLN HG2  H -15.540  -3.803 -10.502 1.00 . A A . 70 GLN HG2  1 1 
       15 19436 1 1 73 GLN HG3  H -14.756  -5.375 -10.355 1.00 . A A . 70 GLN HG3  1 1 
       15 19437 1 1 73 GLN N    N -12.058  -5.046 -10.617 1.00 . A A . 70 GLN N    1 1 
       15 19438 1 1 73 GLN NE2  N -16.635  -5.948  -8.761 1.00 . A A . 70 GLN NE2  1 1 
       15 19439 1 1 73 GLN O    O -11.393  -1.781 -10.875 1.00 . A A . 70 GLN O    1 1 
       15 19440 1 1 73 GLN OE1  O -16.086  -4.122  -7.675 1.00 . A A . 70 GLN OE1  1 1 
       15 19441 1 1 74 VAL C    C  -8.699  -1.664  -9.708 1.00 . A A . 71 VAL C    1 1 
       15 19442 1 1 74 VAL CA   C  -9.809  -1.769  -8.642 1.00 . A A . 71 VAL CA   1 1 
       15 19443 1 1 74 VAL CB   C  -9.255  -1.943  -7.212 1.00 . A A . 71 VAL CB   1 1 
       15 19444 1 1 74 VAL CG1  C  -8.222  -3.065  -7.075 1.00 . A A . 71 VAL CG1  1 1 
       15 19445 1 1 74 VAL CG2  C  -8.630  -0.640  -6.702 1.00 . A A . 71 VAL CG2  1 1 
       15 19446 1 1 74 VAL H    H -10.980  -3.572  -8.325 1.00 . A A . 71 VAL H    1 1 
       15 19447 1 1 74 VAL HA   H -10.326  -0.807  -8.660 1.00 . A A . 71 VAL HA   1 1 
       15 19448 1 1 74 VAL HB   H -10.092  -2.176  -6.552 1.00 . A A . 71 VAL HB   1 1 
       15 19449 1 1 74 VAL HG11 H  -7.324  -2.842  -7.654 1.00 . A A . 71 VAL HG11 1 1 
       15 19450 1 1 74 VAL HG12 H  -7.948  -3.186  -6.028 1.00 . A A . 71 VAL HG12 1 1 
       15 19451 1 1 74 VAL HG13 H  -8.656  -3.995  -7.425 1.00 . A A . 71 VAL HG13 1 1 
       15 19452 1 1 74 VAL HG21 H  -9.366   0.163  -6.753 1.00 . A A . 71 VAL HG21 1 1 
       15 19453 1 1 74 VAL HG22 H  -8.312  -0.762  -5.670 1.00 . A A . 71 VAL HG22 1 1 
       15 19454 1 1 74 VAL HG23 H  -7.764  -0.374  -7.308 1.00 . A A . 71 VAL HG23 1 1 
       15 19455 1 1 74 VAL N    N -10.826  -2.793  -8.964 1.00 . A A . 71 VAL N    1 1 
       15 19456 1 1 74 VAL O    O  -8.133  -0.590  -9.903 1.00 . A A . 71 VAL O    1 1 
       15 19457 1 1 75 LYS C    C  -8.136  -1.900 -12.794 1.00 . A A . 72 LYS C    1 1 
       15 19458 1 1 75 LYS CA   C  -7.559  -2.736 -11.641 1.00 . A A . 72 LYS CA   1 1 
       15 19459 1 1 75 LYS CB   C  -7.288  -4.173 -12.114 1.00 . A A . 72 LYS CB   1 1 
       15 19460 1 1 75 LYS CD   C  -4.973  -5.198 -11.767 1.00 . A A . 72 LYS CD   1 1 
       15 19461 1 1 75 LYS CE   C  -5.054  -6.149 -12.970 1.00 . A A . 72 LYS CE   1 1 
       15 19462 1 1 75 LYS CG   C  -6.370  -4.982 -11.173 1.00 . A A . 72 LYS CG   1 1 
       15 19463 1 1 75 LYS H    H  -8.866  -3.623 -10.177 1.00 . A A . 72 LYS H    1 1 
       15 19464 1 1 75 LYS HA   H  -6.612  -2.267 -11.375 1.00 . A A . 72 LYS HA   1 1 
       15 19465 1 1 75 LYS HB2  H  -8.234  -4.699 -12.213 1.00 . A A . 72 LYS HB2  1 1 
       15 19466 1 1 75 LYS HB3  H  -6.847  -4.124 -13.110 1.00 . A A . 72 LYS HB3  1 1 
       15 19467 1 1 75 LYS HD2  H  -4.566  -4.229 -12.060 1.00 . A A . 72 LYS HD2  1 1 
       15 19468 1 1 75 LYS HD3  H  -4.322  -5.636 -11.008 1.00 . A A . 72 LYS HD3  1 1 
       15 19469 1 1 75 LYS HE2  H  -4.984  -7.181 -12.612 1.00 . A A . 72 LYS HE2  1 1 
       15 19470 1 1 75 LYS HE3  H  -6.032  -6.034 -13.444 1.00 . A A . 72 LYS HE3  1 1 
       15 19471 1 1 75 LYS HG2  H  -6.274  -4.474 -10.212 1.00 . A A . 72 LYS HG2  1 1 
       15 19472 1 1 75 LYS HG3  H  -6.819  -5.959 -10.990 1.00 . A A . 72 LYS HG3  1 1 
       15 19473 1 1 75 LYS HZ1  H  -4.056  -4.904 -14.266 1.00 . A A . 72 LYS HZ1  1 1 
       15 19474 1 1 75 LYS HZ2  H  -3.082  -6.030 -13.564 1.00 . A A . 72 LYS HZ2  1 1 
       15 19475 1 1 75 LYS HZ3  H  -4.109  -6.464 -14.775 1.00 . A A . 72 LYS HZ3  1 1 
       15 19476 1 1 75 LYS N    N  -8.426  -2.746 -10.455 1.00 . A A . 72 LYS N    1 1 
       15 19477 1 1 75 LYS NZ   N  -3.995  -5.869 -13.966 1.00 . A A . 72 LYS NZ   1 1 
       15 19478 1 1 75 LYS O    O  -7.377  -1.161 -13.417 1.00 . A A . 72 LYS O    1 1 
       15 19479 1 1 76 THR C    C -10.688   0.097 -13.714 1.00 . A A . 73 THR C    1 1 
       15 19480 1 1 76 THR CA   C -10.090  -1.241 -14.176 1.00 . A A . 73 THR CA   1 1 
       15 19481 1 1 76 THR CB   C -11.131  -2.081 -14.937 1.00 . A A . 73 THR CB   1 1 
       15 19482 1 1 76 THR CG2  C -12.443  -2.337 -14.196 1.00 . A A . 73 THR CG2  1 1 
       15 19483 1 1 76 THR H    H  -9.989  -2.698 -12.582 1.00 . A A . 73 THR H    1 1 
       15 19484 1 1 76 THR HA   H  -9.325  -0.987 -14.910 1.00 . A A . 73 THR HA   1 1 
       15 19485 1 1 76 THR HB   H -10.682  -3.043 -15.191 1.00 . A A . 73 THR HB   1 1 
       15 19486 1 1 76 THR HG1  H -11.598  -0.476 -15.887 1.00 . A A . 73 THR HG1  1 1 
       15 19487 1 1 76 THR HG21 H -12.246  -2.555 -13.152 1.00 . A A . 73 THR HG21 1 1 
       15 19488 1 1 76 THR HG22 H -13.099  -1.470 -14.262 1.00 . A A . 73 THR HG22 1 1 
       15 19489 1 1 76 THR HG23 H -12.947  -3.195 -14.642 1.00 . A A . 73 THR HG23 1 1 
       15 19490 1 1 76 THR N    N  -9.436  -2.022 -13.106 1.00 . A A . 73 THR N    1 1 
       15 19491 1 1 76 THR O    O -11.065   0.901 -14.566 1.00 . A A . 73 THR O    1 1 
       15 19492 1 1 76 THR OG1  O -11.447  -1.403 -16.130 1.00 . A A . 73 THR OG1  1 1 
       15 19493 1 1 77 GLU C    C -10.219   2.039 -10.708 1.00 . A A . 74 GLU C    1 1 
       15 19494 1 1 77 GLU CA   C -11.253   1.556 -11.747 1.00 . A A . 74 GLU CA   1 1 
       15 19495 1 1 77 GLU CB   C -12.634   1.306 -11.105 1.00 . A A . 74 GLU CB   1 1 
       15 19496 1 1 77 GLU CD   C -15.100   0.931 -11.516 1.00 . A A . 74 GLU CD   1 1 
       15 19497 1 1 77 GLU CG   C -13.691   0.823 -12.105 1.00 . A A . 74 GLU CG   1 1 
       15 19498 1 1 77 GLU H    H -10.586  -0.445 -11.788 1.00 . A A . 74 GLU H    1 1 
       15 19499 1 1 77 GLU HA   H -11.394   2.339 -12.490 1.00 . A A . 74 GLU HA   1 1 
       15 19500 1 1 77 GLU HB2  H -12.550   0.569 -10.304 1.00 . A A . 74 GLU HB2  1 1 
       15 19501 1 1 77 GLU HB3  H -12.969   2.247 -10.667 1.00 . A A . 74 GLU HB3  1 1 
       15 19502 1 1 77 GLU HG2  H -13.632   1.423 -13.015 1.00 . A A . 74 GLU HG2  1 1 
       15 19503 1 1 77 GLU HG3  H -13.484  -0.216 -12.367 1.00 . A A . 74 GLU HG3  1 1 
       15 19504 1 1 77 GLU N    N -10.751   0.348 -12.405 1.00 . A A . 74 GLU N    1 1 
       15 19505 1 1 77 GLU O    O -10.367   1.766  -9.513 1.00 . A A . 74 GLU O    1 1 
       15 19506 1 1 77 GLU OE1  O -15.634   2.064 -11.513 1.00 . A A . 74 GLU OE1  1 1 
       15 19507 1 1 77 GLU OE2  O -15.627  -0.116 -11.075 1.00 . A A . 74 GLU OE2  1 1 
       15 19508 1 1 78 PRO C    C  -8.521   4.164  -9.212 1.00 . A A . 75 PRO C    1 1 
       15 19509 1 1 78 PRO CA   C  -8.054   3.130 -10.255 1.00 . A A . 75 PRO CA   1 1 
       15 19510 1 1 78 PRO CB   C  -6.958   3.687 -11.173 1.00 . A A . 75 PRO CB   1 1 
       15 19511 1 1 78 PRO CD   C  -8.872   3.135 -12.511 1.00 . A A . 75 PRO CD   1 1 
       15 19512 1 1 78 PRO CG   C  -7.710   4.121 -12.431 1.00 . A A . 75 PRO CG   1 1 
       15 19513 1 1 78 PRO HA   H  -7.673   2.237  -9.763 1.00 . A A . 75 PRO HA   1 1 
       15 19514 1 1 78 PRO HB2  H  -6.425   4.523 -10.716 1.00 . A A . 75 PRO HB2  1 1 
       15 19515 1 1 78 PRO HB3  H  -6.260   2.888 -11.426 1.00 . A A . 75 PRO HB3  1 1 
       15 19516 1 1 78 PRO HD2  H  -9.735   3.623 -12.966 1.00 . A A . 75 PRO HD2  1 1 
       15 19517 1 1 78 PRO HD3  H  -8.578   2.261 -13.095 1.00 . A A . 75 PRO HD3  1 1 
       15 19518 1 1 78 PRO HG2  H  -8.100   5.132 -12.294 1.00 . A A . 75 PRO HG2  1 1 
       15 19519 1 1 78 PRO HG3  H  -7.078   4.070 -13.317 1.00 . A A . 75 PRO HG3  1 1 
       15 19520 1 1 78 PRO N    N  -9.145   2.730 -11.140 1.00 . A A . 75 PRO N    1 1 
       15 19521 1 1 78 PRO O    O  -9.163   5.151  -9.584 1.00 . A A . 75 PRO O    1 1 
       15 19522 1 1 79 PRO C    C  -7.901   6.211  -6.878 1.00 . A A . 76 PRO C    1 1 
       15 19523 1 1 79 PRO CA   C  -8.655   4.873  -6.854 1.00 . A A . 76 PRO CA   1 1 
       15 19524 1 1 79 PRO CB   C  -8.418   4.103  -5.550 1.00 . A A . 76 PRO CB   1 1 
       15 19525 1 1 79 PRO CD   C  -7.419   2.887  -7.356 1.00 . A A . 76 PRO CD   1 1 
       15 19526 1 1 79 PRO CG   C  -7.220   3.212  -5.876 1.00 . A A . 76 PRO CG   1 1 
       15 19527 1 1 79 PRO HA   H  -9.723   5.068  -6.967 1.00 . A A . 76 PRO HA   1 1 
       15 19528 1 1 79 PRO HB2  H  -8.215   4.764  -4.706 1.00 . A A . 76 PRO HB2  1 1 
       15 19529 1 1 79 PRO HB3  H  -9.287   3.478  -5.338 1.00 . A A . 76 PRO HB3  1 1 
       15 19530 1 1 79 PRO HD2  H  -6.451   2.806  -7.853 1.00 . A A . 76 PRO HD2  1 1 
       15 19531 1 1 79 PRO HD3  H  -7.977   1.957  -7.460 1.00 . A A . 76 PRO HD3  1 1 
       15 19532 1 1 79 PRO HG2  H  -6.296   3.778  -5.744 1.00 . A A . 76 PRO HG2  1 1 
       15 19533 1 1 79 PRO HG3  H  -7.210   2.311  -5.262 1.00 . A A . 76 PRO HG3  1 1 
       15 19534 1 1 79 PRO N    N  -8.207   3.977  -7.914 1.00 . A A . 76 PRO N    1 1 
       15 19535 1 1 79 PRO O    O  -6.766   6.307  -7.349 1.00 . A A . 76 PRO O    1 1 
       15 19536 1 1 80 ARG C    C  -8.728   9.326  -5.082 1.00 . A A . 77 ARG C    1 1 
       15 19537 1 1 80 ARG CA   C  -8.034   8.619  -6.251 1.00 . A A . 77 ARG CA   1 1 
       15 19538 1 1 80 ARG CB   C  -8.320   9.330  -7.589 1.00 . A A . 77 ARG CB   1 1 
       15 19539 1 1 80 ARG CD   C  -6.330  10.414  -8.737 1.00 . A A . 77 ARG CD   1 1 
       15 19540 1 1 80 ARG CG   C  -7.525  10.631  -7.796 1.00 . A A . 77 ARG CG   1 1 
       15 19541 1 1 80 ARG CZ   C  -5.078  11.897 -10.323 1.00 . A A . 77 ARG CZ   1 1 
       15 19542 1 1 80 ARG H    H  -9.480   7.094  -5.980 1.00 . A A . 77 ARG H    1 1 
       15 19543 1 1 80 ARG HA   H  -6.959   8.590  -6.074 1.00 . A A . 77 ARG HA   1 1 
       15 19544 1 1 80 ARG HB2  H  -8.104   8.645  -8.412 1.00 . A A . 77 ARG HB2  1 1 
       15 19545 1 1 80 ARG HB3  H  -9.384   9.558  -7.650 1.00 . A A . 77 ARG HB3  1 1 
       15 19546 1 1 80 ARG HD2  H  -5.557   9.845  -8.218 1.00 . A A . 77 ARG HD2  1 1 
       15 19547 1 1 80 ARG HD3  H  -6.673   9.838  -9.597 1.00 . A A . 77 ARG HD3  1 1 
       15 19548 1 1 80 ARG HE   H  -6.009  12.509  -8.661 1.00 . A A . 77 ARG HE   1 1 
       15 19549 1 1 80 ARG HG2  H  -8.192  11.364  -8.250 1.00 . A A . 77 ARG HG2  1 1 
       15 19550 1 1 80 ARG HG3  H  -7.179  11.030  -6.840 1.00 . A A . 77 ARG HG3  1 1 
       15 19551 1 1 80 ARG HH11 H  -4.913   9.967 -10.783 1.00 . A A . 77 ARG HH11 1 1 
       15 19552 1 1 80 ARG HH12 H  -4.159  11.052 -11.923 1.00 . A A . 77 ARG HH12 1 1 
       15 19553 1 1 80 ARG HH21 H  -5.050  13.903 -10.151 1.00 . A A . 77 ARG HH21 1 1 
       15 19554 1 1 80 ARG HH22 H  -4.235  13.256 -11.543 1.00 . A A . 77 ARG HH22 1 1 
       15 19555 1 1 80 ARG N    N  -8.546   7.250  -6.335 1.00 . A A . 77 ARG N    1 1 
       15 19556 1 1 80 ARG NE   N  -5.781  11.698  -9.214 1.00 . A A . 77 ARG NE   1 1 
       15 19557 1 1 80 ARG NH1  N  -4.688  10.899 -11.084 1.00 . A A . 77 ARG NH1  1 1 
       15 19558 1 1 80 ARG NH2  N  -4.758  13.112 -10.697 1.00 . A A . 77 ARG NH2  1 1 
       15 19559 1 1 80 ARG O    O  -9.943   9.510  -5.130 1.00 . A A . 77 ARG O    1 1 
       15 19560 1 1 81 GLU C    C  -8.371  11.993  -3.343 1.00 . A A . 78 GLU C    1 1 
       15 19561 1 1 81 GLU CA   C  -8.438  10.514  -2.925 1.00 . A A . 78 GLU CA   1 1 
       15 19562 1 1 81 GLU CB   C  -7.620  10.210  -1.648 1.00 . A A . 78 GLU CB   1 1 
       15 19563 1 1 81 GLU CD   C  -8.103  11.340   0.631 1.00 . A A . 78 GLU CD   1 1 
       15 19564 1 1 81 GLU CG   C  -8.448  10.199  -0.343 1.00 . A A . 78 GLU CG   1 1 
       15 19565 1 1 81 GLU H    H  -6.987   9.481  -4.065 1.00 . A A . 78 GLU H    1 1 
       15 19566 1 1 81 GLU HA   H  -9.489  10.299  -2.735 1.00 . A A . 78 GLU HA   1 1 
       15 19567 1 1 81 GLU HB2  H  -7.186   9.213  -1.747 1.00 . A A . 78 GLU HB2  1 1 
       15 19568 1 1 81 GLU HB3  H  -6.786  10.908  -1.563 1.00 . A A . 78 GLU HB3  1 1 
       15 19569 1 1 81 GLU HG2  H  -9.516  10.204  -0.571 1.00 . A A . 78 GLU HG2  1 1 
       15 19570 1 1 81 GLU HG3  H  -8.252   9.253   0.168 1.00 . A A . 78 GLU HG3  1 1 
       15 19571 1 1 81 GLU N    N  -7.977   9.652  -4.028 1.00 . A A . 78 GLU N    1 1 
       15 19572 1 1 81 GLU O    O  -9.400  12.678  -3.171 1.00 . A A . 78 GLU O    1 1 
       15 19573 1 1 81 GLU OXT  O  -7.317  12.390  -3.894 1.00 . A A . 78 GLU OXT  1 1 
       15 19574 1 1 81 GLU OE1  O  -6.967  11.320   1.164 1.00 . A A . 78 GLU OE1  1 1 
       15 19575 1 1 81 GLU OE2  O  -8.991  12.183   0.887 1.00 . A A . 78 GLU OE2  1 1 
       16 19576 1 1  4 MET C    C   4.447   4.849   5.899 1.00 . A A .  1 MET C    1 1 
       16 19577 1 1  4 MET CA   C   4.559   5.983   6.944 1.00 . A A .  1 MET CA   1 1 
       16 19578 1 1  4 MET CB   C   3.433   5.811   7.986 1.00 . A A .  1 MET CB   1 1 
       16 19579 1 1  4 MET CE   C   3.677   4.978  12.024 1.00 . A A .  1 MET CE   1 1 
       16 19580 1 1  4 MET CG   C   3.928   5.924   9.428 1.00 . A A .  1 MET CG   1 1 
       16 19581 1 1  4 MET H    H   3.636   7.509   5.795 1.00 . A A .  1 MET H    1 1 
       16 19582 1 1  4 MET HA   H   5.527   5.877   7.438 1.00 . A A .  1 MET HA   1 1 
       16 19583 1 1  4 MET HB2  H   2.642   6.545   7.820 1.00 . A A .  1 MET HB2  1 1 
       16 19584 1 1  4 MET HB3  H   2.980   4.824   7.877 1.00 . A A .  1 MET HB3  1 1 
       16 19585 1 1  4 MET HE1  H   4.250   5.836  12.375 1.00 . A A .  1 MET HE1  1 1 
       16 19586 1 1  4 MET HE2  H   3.042   4.609  12.829 1.00 . A A .  1 MET HE2  1 1 
       16 19587 1 1  4 MET HE3  H   4.358   4.185  11.715 1.00 . A A .  1 MET HE3  1 1 
       16 19588 1 1  4 MET HG2  H   4.773   5.249   9.556 1.00 . A A .  1 MET HG2  1 1 
       16 19589 1 1  4 MET HG3  H   4.259   6.945   9.624 1.00 . A A .  1 MET HG3  1 1 
       16 19590 1 1  4 MET N    N   4.454   7.335   6.357 1.00 . A A .  1 MET N    1 1 
       16 19591 1 1  4 MET O    O   3.937   5.079   4.804 1.00 . A A .  1 MET O    1 1 
       16 19592 1 1  4 MET SD   S   2.642   5.467  10.620 1.00 . A A .  1 MET SD   1 1 
       16 19593 1 1  5 THR C    C   4.589   1.169   6.556 1.00 . A A .  2 THR C    1 1 
       16 19594 1 1  5 THR CA   C   4.641   2.341   5.553 1.00 . A A .  2 THR CA   1 1 
       16 19595 1 1  5 THR CB   C   5.748   2.032   4.523 1.00 . A A .  2 THR CB   1 1 
       16 19596 1 1  5 THR CG2  C   5.793   3.001   3.343 1.00 . A A .  2 THR CG2  1 1 
       16 19597 1 1  5 THR H    H   5.225   3.500   7.206 1.00 . A A .  2 THR H    1 1 
       16 19598 1 1  5 THR HA   H   3.685   2.385   5.032 1.00 . A A .  2 THR HA   1 1 
       16 19599 1 1  5 THR HB   H   5.579   1.033   4.120 1.00 . A A .  2 THR HB   1 1 
       16 19600 1 1  5 THR HG1  H   7.103   2.876   5.603 1.00 . A A .  2 THR HG1  1 1 
       16 19601 1 1  5 THR HG21 H   6.059   4.002   3.679 1.00 . A A .  2 THR HG21 1 1 
       16 19602 1 1  5 THR HG22 H   6.542   2.660   2.630 1.00 . A A .  2 THR HG22 1 1 
       16 19603 1 1  5 THR HG23 H   4.819   3.026   2.852 1.00 . A A .  2 THR HG23 1 1 
       16 19604 1 1  5 THR N    N   4.868   3.623   6.266 1.00 . A A .  2 THR N    1 1 
       16 19605 1 1  5 THR O    O   5.113   1.304   7.662 1.00 . A A .  2 THR O    1 1 
       16 19606 1 1  5 THR OG1  O   7.017   2.045   5.133 1.00 . A A .  2 THR OG1  1 1 
       16 19607 1 1  6 LEU C    C   4.114  -2.480   6.169 1.00 . A A .  3 LEU C    1 1 
       16 19608 1 1  6 LEU CA   C   3.864  -1.200   7.001 1.00 . A A .  3 LEU CA   1 1 
       16 19609 1 1  6 LEU CB   C   2.457  -1.270   7.640 1.00 . A A .  3 LEU CB   1 1 
       16 19610 1 1  6 LEU CD1  C   3.242  -0.649   9.999 1.00 . A A .  3 LEU CD1  1 1 
       16 19611 1 1  6 LEU CD2  C   1.893   1.029   8.703 1.00 . A A .  3 LEU CD2  1 1 
       16 19612 1 1  6 LEU CG   C   2.166  -0.461   8.922 1.00 . A A .  3 LEU CG   1 1 
       16 19613 1 1  6 LEU H    H   3.620  -0.013   5.229 1.00 . A A .  3 LEU H    1 1 
       16 19614 1 1  6 LEU HA   H   4.622  -1.184   7.784 1.00 . A A .  3 LEU HA   1 1 
       16 19615 1 1  6 LEU HB2  H   1.711  -1.020   6.884 1.00 . A A .  3 LEU HB2  1 1 
       16 19616 1 1  6 LEU HB3  H   2.273  -2.309   7.907 1.00 . A A .  3 LEU HB3  1 1 
       16 19617 1 1  6 LEU HD11 H   4.155  -0.123   9.719 1.00 . A A .  3 LEU HD11 1 1 
       16 19618 1 1  6 LEU HD12 H   2.885  -0.242  10.944 1.00 . A A .  3 LEU HD12 1 1 
       16 19619 1 1  6 LEU HD13 H   3.463  -1.708  10.129 1.00 . A A .  3 LEU HD13 1 1 
       16 19620 1 1  6 LEU HD21 H   1.410   1.436   9.591 1.00 . A A .  3 LEU HD21 1 1 
       16 19621 1 1  6 LEU HD22 H   2.818   1.574   8.547 1.00 . A A .  3 LEU HD22 1 1 
       16 19622 1 1  6 LEU HD23 H   1.235   1.167   7.846 1.00 . A A .  3 LEU HD23 1 1 
       16 19623 1 1  6 LEU HG   H   1.238  -0.870   9.322 1.00 . A A .  3 LEU HG   1 1 
       16 19624 1 1  6 LEU N    N   3.988   0.026   6.179 1.00 . A A .  3 LEU N    1 1 
       16 19625 1 1  6 LEU O    O   4.061  -2.426   4.946 1.00 . A A .  3 LEU O    1 1 
       16 19626 1 1  7 ARG C    C   3.488  -5.810   5.898 1.00 . A A .  4 ARG C    1 1 
       16 19627 1 1  7 ARG CA   C   4.719  -4.925   6.151 1.00 . A A .  4 ARG CA   1 1 
       16 19628 1 1  7 ARG CB   C   5.727  -5.701   7.027 1.00 . A A .  4 ARG CB   1 1 
       16 19629 1 1  7 ARG CD   C   7.503  -5.010   8.752 1.00 . A A .  4 ARG CD   1 1 
       16 19630 1 1  7 ARG CG   C   7.043  -4.939   7.290 1.00 . A A .  4 ARG CG   1 1 
       16 19631 1 1  7 ARG CZ   C   8.850  -6.500  10.229 1.00 . A A .  4 ARG CZ   1 1 
       16 19632 1 1  7 ARG H    H   4.308  -3.630   7.817 1.00 . A A .  4 ARG H    1 1 
       16 19633 1 1  7 ARG HA   H   5.179  -4.725   5.185 1.00 . A A .  4 ARG HA   1 1 
       16 19634 1 1  7 ARG HB2  H   5.241  -5.940   7.975 1.00 . A A .  4 ARG HB2  1 1 
       16 19635 1 1  7 ARG HB3  H   5.976  -6.646   6.540 1.00 . A A .  4 ARG HB3  1 1 
       16 19636 1 1  7 ARG HD2  H   8.156  -4.155   8.935 1.00 . A A .  4 ARG HD2  1 1 
       16 19637 1 1  7 ARG HD3  H   6.635  -4.918   9.408 1.00 . A A .  4 ARG HD3  1 1 
       16 19638 1 1  7 ARG HE   H   8.393  -6.907   8.328 1.00 . A A .  4 ARG HE   1 1 
       16 19639 1 1  7 ARG HG2  H   7.825  -5.314   6.629 1.00 . A A .  4 ARG HG2  1 1 
       16 19640 1 1  7 ARG HG3  H   6.908  -3.885   7.060 1.00 . A A .  4 ARG HG3  1 1 
       16 19641 1 1  7 ARG HH11 H   8.093  -4.920  11.185 1.00 . A A .  4 ARG HH11 1 1 
       16 19642 1 1  7 ARG HH12 H   9.153  -5.912  12.146 1.00 . A A .  4 ARG HH12 1 1 
       16 19643 1 1  7 ARG HH21 H   9.855  -8.126   9.571 1.00 . A A .  4 ARG HH21 1 1 
       16 19644 1 1  7 ARG HH22 H  10.096  -7.712  11.236 1.00 . A A .  4 ARG HH22 1 1 
       16 19645 1 1  7 ARG N    N   4.370  -3.638   6.809 1.00 . A A .  4 ARG N    1 1 
       16 19646 1 1  7 ARG NE   N   8.252  -6.242   9.070 1.00 . A A .  4 ARG NE   1 1 
       16 19647 1 1  7 ARG NH1  N   8.689  -5.723  11.276 1.00 . A A .  4 ARG NH1  1 1 
       16 19648 1 1  7 ARG NH2  N   9.635  -7.544  10.360 1.00 . A A .  4 ARG NH2  1 1 
       16 19649 1 1  7 ARG O    O   2.482  -5.660   6.593 1.00 . A A .  4 ARG O    1 1 
       16 19650 1 1  8 ILE C    C   2.037  -8.456   6.108 1.00 . A A .  5 ILE C    1 1 
       16 19651 1 1  8 ILE CA   C   2.499  -7.803   4.798 1.00 . A A .  5 ILE CA   1 1 
       16 19652 1 1  8 ILE CB   C   2.838  -8.887   3.735 1.00 . A A .  5 ILE CB   1 1 
       16 19653 1 1  8 ILE CD1  C   0.803  -8.625   2.174 1.00 . A A .  5 ILE CD1  1 1 
       16 19654 1 1  8 ILE CG1  C   1.552  -9.531   3.158 1.00 . A A .  5 ILE CG1  1 1 
       16 19655 1 1  8 ILE CG2  C   3.754 -10.010   4.256 1.00 . A A .  5 ILE CG2  1 1 
       16 19656 1 1  8 ILE H    H   4.419  -6.842   4.420 1.00 . A A .  5 ILE H    1 1 
       16 19657 1 1  8 ILE HA   H   1.649  -7.230   4.431 1.00 . A A .  5 ILE HA   1 1 
       16 19658 1 1  8 ILE HB   H   3.377  -8.418   2.917 1.00 . A A .  5 ILE HB   1 1 
       16 19659 1 1  8 ILE HD11 H   0.599  -7.654   2.617 1.00 . A A .  5 ILE HD11 1 1 
       16 19660 1 1  8 ILE HD12 H   1.393  -8.497   1.267 1.00 . A A .  5 ILE HD12 1 1 
       16 19661 1 1  8 ILE HD13 H  -0.143  -9.082   1.904 1.00 . A A .  5 ILE HD13 1 1 
       16 19662 1 1  8 ILE HG12 H   1.809 -10.446   2.621 1.00 . A A .  5 ILE HG12 1 1 
       16 19663 1 1  8 ILE HG13 H   0.877  -9.810   3.968 1.00 . A A .  5 ILE HG13 1 1 
       16 19664 1 1  8 ILE HG21 H   4.656  -9.589   4.699 1.00 . A A .  5 ILE HG21 1 1 
       16 19665 1 1  8 ILE HG22 H   3.232 -10.629   4.987 1.00 . A A .  5 ILE HG22 1 1 
       16 19666 1 1  8 ILE HG23 H   4.048 -10.652   3.425 1.00 . A A .  5 ILE HG23 1 1 
       16 19667 1 1  8 ILE N    N   3.591  -6.819   5.009 1.00 . A A .  5 ILE N    1 1 
       16 19668 1 1  8 ILE O    O   0.838  -8.631   6.319 1.00 . A A .  5 ILE O    1 1 
       16 19669 1 1  9 ARG C    C   1.752  -8.410   9.136 1.00 . A A .  6 ARG C    1 1 
       16 19670 1 1  9 ARG CA   C   2.716  -9.300   8.349 1.00 . A A .  6 ARG CA   1 1 
       16 19671 1 1  9 ARG CB   C   4.047  -9.541   9.101 1.00 . A A .  6 ARG CB   1 1 
       16 19672 1 1  9 ARG CD   C   3.332 -11.376  10.749 1.00 . A A .  6 ARG CD   1 1 
       16 19673 1 1  9 ARG CG   C   4.214 -11.005   9.546 1.00 . A A .  6 ARG CG   1 1 
       16 19674 1 1  9 ARG CZ   C   3.962 -13.782  11.213 1.00 . A A .  6 ARG CZ   1 1 
       16 19675 1 1  9 ARG H    H   3.935  -8.590   6.729 1.00 . A A .  6 ARG H    1 1 
       16 19676 1 1  9 ARG HA   H   2.200 -10.253   8.214 1.00 . A A .  6 ARG HA   1 1 
       16 19677 1 1  9 ARG HB2  H   4.886  -9.304   8.444 1.00 . A A .  6 ARG HB2  1 1 
       16 19678 1 1  9 ARG HB3  H   4.122  -8.886   9.970 1.00 . A A .  6 ARG HB3  1 1 
       16 19679 1 1  9 ARG HD2  H   3.791 -11.003  11.668 1.00 . A A .  6 ARG HD2  1 1 
       16 19680 1 1  9 ARG HD3  H   2.360 -10.892  10.645 1.00 . A A .  6 ARG HD3  1 1 
       16 19681 1 1  9 ARG HE   H   2.207 -13.160  10.532 1.00 . A A .  6 ARG HE   1 1 
       16 19682 1 1  9 ARG HG2  H   3.980 -11.657   8.703 1.00 . A A .  6 ARG HG2  1 1 
       16 19683 1 1  9 ARG HG3  H   5.257 -11.172   9.817 1.00 . A A .  6 ARG HG3  1 1 
       16 19684 1 1  9 ARG HH11 H   5.477 -12.549  11.636 1.00 . A A .  6 ARG HH11 1 1 
       16 19685 1 1  9 ARG HH12 H   5.818 -14.241  11.877 1.00 . A A .  6 ARG HH12 1 1 
       16 19686 1 1  9 ARG HH21 H   2.689 -15.304  10.827 1.00 . A A .  6 ARG HH21 1 1 
       16 19687 1 1  9 ARG HH22 H   4.236 -15.762  11.459 1.00 . A A .  6 ARG HH22 1 1 
       16 19688 1 1  9 ARG N    N   2.981  -8.753   7.015 1.00 . A A .  6 ARG N    1 1 
       16 19689 1 1  9 ARG NE   N   3.110 -12.834  10.837 1.00 . A A .  6 ARG NE   1 1 
       16 19690 1 1  9 ARG NH1  N   5.181 -13.508  11.618 1.00 . A A .  6 ARG NH1  1 1 
       16 19691 1 1  9 ARG NH2  N   3.594 -15.041  11.183 1.00 . A A .  6 ARG NH2  1 1 
       16 19692 1 1  9 ARG O    O   0.832  -8.935   9.756 1.00 . A A .  6 ARG O    1 1 
       16 19693 1 1 10 THR C    C  -0.333  -6.044   9.018 1.00 . A A .  7 THR C    1 1 
       16 19694 1 1 10 THR CA   C   1.046  -6.086   9.684 1.00 . A A .  7 THR CA   1 1 
       16 19695 1 1 10 THR CB   C   1.670  -4.682   9.636 1.00 . A A .  7 THR CB   1 1 
       16 19696 1 1 10 THR CG2  C   0.857  -3.693  10.474 1.00 . A A .  7 THR CG2  1 1 
       16 19697 1 1 10 THR H    H   2.661  -6.732   8.469 1.00 . A A .  7 THR H    1 1 
       16 19698 1 1 10 THR HA   H   0.906  -6.355  10.730 1.00 . A A .  7 THR HA   1 1 
       16 19699 1 1 10 THR HB   H   1.704  -4.336   8.605 1.00 . A A .  7 THR HB   1 1 
       16 19700 1 1 10 THR HG1  H   2.922  -4.558  11.097 1.00 . A A .  7 THR HG1  1 1 
       16 19701 1 1 10 THR HG21 H   0.634  -4.116  11.454 1.00 . A A .  7 THR HG21 1 1 
       16 19702 1 1 10 THR HG22 H   1.412  -2.769  10.611 1.00 . A A .  7 THR HG22 1 1 
       16 19703 1 1 10 THR HG23 H  -0.080  -3.462   9.966 1.00 . A A .  7 THR HG23 1 1 
       16 19704 1 1 10 THR N    N   1.925  -7.084   9.067 1.00 . A A .  7 THR N    1 1 
       16 19705 1 1 10 THR O    O  -1.336  -6.013   9.727 1.00 . A A .  7 THR O    1 1 
       16 19706 1 1 10 THR OG1  O   2.986  -4.690  10.147 1.00 . A A .  7 THR OG1  1 1 
       16 19707 1 1 11 ILE C    C  -2.461  -7.372   7.358 1.00 . A A .  8 ILE C    1 1 
       16 19708 1 1 11 ILE CA   C  -1.676  -6.121   6.945 1.00 . A A .  8 ILE CA   1 1 
       16 19709 1 1 11 ILE CB   C  -1.476  -6.080   5.409 1.00 . A A .  8 ILE CB   1 1 
       16 19710 1 1 11 ILE CD1  C  -0.468  -4.668   3.475 1.00 . A A .  8 ILE CD1  1 1 
       16 19711 1 1 11 ILE CG1  C  -0.620  -4.865   4.990 1.00 . A A .  8 ILE CG1  1 1 
       16 19712 1 1 11 ILE CG2  C  -2.851  -6.037   4.715 1.00 . A A .  8 ILE CG2  1 1 
       16 19713 1 1 11 ILE H    H   0.478  -6.082   7.160 1.00 . A A .  8 ILE H    1 1 
       16 19714 1 1 11 ILE HA   H  -2.270  -5.253   7.234 1.00 . A A .  8 ILE HA   1 1 
       16 19715 1 1 11 ILE HB   H  -0.962  -6.988   5.089 1.00 . A A .  8 ILE HB   1 1 
       16 19716 1 1 11 ILE HD11 H  -1.427  -4.460   3.002 1.00 . A A .  8 ILE HD11 1 1 
       16 19717 1 1 11 ILE HD12 H   0.178  -3.814   3.300 1.00 . A A .  8 ILE HD12 1 1 
       16 19718 1 1 11 ILE HD13 H  -0.024  -5.552   3.022 1.00 . A A .  8 ILE HD13 1 1 
       16 19719 1 1 11 ILE HG12 H  -1.045  -3.962   5.426 1.00 . A A .  8 ILE HG12 1 1 
       16 19720 1 1 11 ILE HG13 H   0.381  -4.981   5.394 1.00 . A A .  8 ILE HG13 1 1 
       16 19721 1 1 11 ILE HG21 H  -3.491  -6.853   5.045 1.00 . A A .  8 ILE HG21 1 1 
       16 19722 1 1 11 ILE HG22 H  -3.350  -5.088   4.922 1.00 . A A .  8 ILE HG22 1 1 
       16 19723 1 1 11 ILE HG23 H  -2.718  -6.153   3.642 1.00 . A A .  8 ILE HG23 1 1 
       16 19724 1 1 11 ILE N    N  -0.398  -6.068   7.678 1.00 . A A .  8 ILE N    1 1 
       16 19725 1 1 11 ILE O    O  -3.622  -7.289   7.759 1.00 . A A .  8 ILE O    1 1 
       16 19726 1 1 12 ALA C    C  -2.846  -9.840   9.140 1.00 . A A .  9 ALA C    1 1 
       16 19727 1 1 12 ALA CA   C  -2.394  -9.815   7.670 1.00 . A A .  9 ALA CA   1 1 
       16 19728 1 1 12 ALA CB   C  -1.360 -10.897   7.370 1.00 . A A .  9 ALA CB   1 1 
       16 19729 1 1 12 ALA H    H  -0.854  -8.532   6.948 1.00 . A A .  9 ALA H    1 1 
       16 19730 1 1 12 ALA HA   H  -3.275  -9.990   7.049 1.00 . A A .  9 ALA HA   1 1 
       16 19731 1 1 12 ALA HB1  H  -1.829 -11.862   7.510 1.00 . A A .  9 ALA HB1  1 1 
       16 19732 1 1 12 ALA HB2  H  -1.013 -10.815   6.339 1.00 . A A .  9 ALA HB2  1 1 
       16 19733 1 1 12 ALA HB3  H  -0.509 -10.813   8.046 1.00 . A A .  9 ALA HB3  1 1 
       16 19734 1 1 12 ALA N    N  -1.813  -8.537   7.292 1.00 . A A .  9 ALA N    1 1 
       16 19735 1 1 12 ALA O    O  -3.948 -10.308   9.437 1.00 . A A .  9 ALA O    1 1 
       16 19736 1 1 13 ARG C    C  -3.611  -8.346  11.811 1.00 . A A . 10 ARG C    1 1 
       16 19737 1 1 13 ARG CA   C  -2.318  -9.097  11.484 1.00 . A A . 10 ARG CA   1 1 
       16 19738 1 1 13 ARG CB   C  -1.118  -8.422  12.179 1.00 . A A . 10 ARG CB   1 1 
       16 19739 1 1 13 ARG CD   C  -0.599  -9.885  14.143 1.00 . A A . 10 ARG CD   1 1 
       16 19740 1 1 13 ARG CG   C  -0.132  -9.452  12.747 1.00 . A A . 10 ARG CG   1 1 
       16 19741 1 1 13 ARG CZ   C  -0.006 -11.643  15.813 1.00 . A A . 10 ARG CZ   1 1 
       16 19742 1 1 13 ARG H    H  -1.122  -8.956   9.720 1.00 . A A . 10 ARG H    1 1 
       16 19743 1 1 13 ARG HA   H  -2.464 -10.086  11.918 1.00 . A A . 10 ARG HA   1 1 
       16 19744 1 1 13 ARG HB2  H  -0.602  -7.779  11.472 1.00 . A A . 10 ARG HB2  1 1 
       16 19745 1 1 13 ARG HB3  H  -1.457  -7.774  12.990 1.00 . A A . 10 ARG HB3  1 1 
       16 19746 1 1 13 ARG HD2  H  -0.373  -9.076  14.842 1.00 . A A . 10 ARG HD2  1 1 
       16 19747 1 1 13 ARG HD3  H  -1.680 -10.037  14.130 1.00 . A A . 10 ARG HD3  1 1 
       16 19748 1 1 13 ARG HE   H   0.502 -11.684  13.885 1.00 . A A . 10 ARG HE   1 1 
       16 19749 1 1 13 ARG HG2  H  -0.070 -10.312  12.079 1.00 . A A . 10 ARG HG2  1 1 
       16 19750 1 1 13 ARG HG3  H   0.859  -9.001  12.830 1.00 . A A . 10 ARG HG3  1 1 
       16 19751 1 1 13 ARG HH11 H  -0.967 -10.095  16.622 1.00 . A A . 10 ARG HH11 1 1 
       16 19752 1 1 13 ARG HH12 H  -0.605 -11.386  17.734 1.00 . A A . 10 ARG HH12 1 1 
       16 19753 1 1 13 ARG HH21 H   0.917 -13.373  15.326 1.00 . A A . 10 ARG HH21 1 1 
       16 19754 1 1 13 ARG HH22 H   0.444 -13.207  16.987 1.00 . A A . 10 ARG HH22 1 1 
       16 19755 1 1 13 ARG N    N  -2.033  -9.272  10.049 1.00 . A A . 10 ARG N    1 1 
       16 19756 1 1 13 ARG NE   N   0.045 -11.133  14.588 1.00 . A A . 10 ARG NE   1 1 
       16 19757 1 1 13 ARG NH1  N  -0.567 -10.997  16.809 1.00 . A A . 10 ARG NH1  1 1 
       16 19758 1 1 13 ARG NH2  N   0.505 -12.826  16.059 1.00 . A A . 10 ARG NH2  1 1 
       16 19759 1 1 13 ARG O    O  -4.031  -8.415  12.963 1.00 . A A . 10 ARG O    1 1 
       16 19760 1 1 14 MET C    C  -6.619  -8.357  11.452 1.00 . A A . 11 MET C    1 1 
       16 19761 1 1 14 MET CA   C  -5.657  -7.237  11.025 1.00 . A A . 11 MET CA   1 1 
       16 19762 1 1 14 MET CB   C  -6.191  -6.587   9.741 1.00 . A A . 11 MET CB   1 1 
       16 19763 1 1 14 MET CE   C  -5.450  -2.832   8.051 1.00 . A A . 11 MET CE   1 1 
       16 19764 1 1 14 MET CG   C  -5.540  -5.239   9.421 1.00 . A A . 11 MET CG   1 1 
       16 19765 1 1 14 MET H    H  -3.860  -7.652   9.920 1.00 . A A . 11 MET H    1 1 
       16 19766 1 1 14 MET HA   H  -5.664  -6.490  11.821 1.00 . A A . 11 MET HA   1 1 
       16 19767 1 1 14 MET HB2  H  -6.055  -7.269   8.901 1.00 . A A . 11 MET HB2  1 1 
       16 19768 1 1 14 MET HB3  H  -7.259  -6.412   9.868 1.00 . A A . 11 MET HB3  1 1 
       16 19769 1 1 14 MET HE1  H  -4.375  -2.960   7.932 1.00 . A A . 11 MET HE1  1 1 
       16 19770 1 1 14 MET HE2  H  -5.833  -2.193   7.258 1.00 . A A . 11 MET HE2  1 1 
       16 19771 1 1 14 MET HE3  H  -5.658  -2.370   9.016 1.00 . A A . 11 MET HE3  1 1 
       16 19772 1 1 14 MET HG2  H  -5.671  -4.579  10.278 1.00 . A A . 11 MET HG2  1 1 
       16 19773 1 1 14 MET HG3  H  -4.470  -5.378   9.255 1.00 . A A . 11 MET HG3  1 1 
       16 19774 1 1 14 MET N    N  -4.283  -7.712  10.840 1.00 . A A . 11 MET N    1 1 
       16 19775 1 1 14 MET O    O  -7.507  -8.095  12.259 1.00 . A A . 11 MET O    1 1 
       16 19776 1 1 14 MET SD   S  -6.268  -4.443   7.961 1.00 . A A . 11 MET SD   1 1 
       16 19777 1 1 15 THR C    C  -6.747 -12.110  11.167 1.00 . A A . 12 THR C    1 1 
       16 19778 1 1 15 THR CA   C  -7.375 -10.713  11.235 1.00 . A A . 12 THR CA   1 1 
       16 19779 1 1 15 THR CB   C  -8.603 -10.760  10.305 1.00 . A A . 12 THR CB   1 1 
       16 19780 1 1 15 THR CG2  C  -9.441  -9.483  10.246 1.00 . A A . 12 THR CG2  1 1 
       16 19781 1 1 15 THR H    H  -5.721  -9.706  10.246 1.00 . A A . 12 THR H    1 1 
       16 19782 1 1 15 THR HA   H  -7.740 -10.587  12.255 1.00 . A A . 12 THR HA   1 1 
       16 19783 1 1 15 THR HB   H  -9.260 -11.558  10.653 1.00 . A A . 12 THR HB   1 1 
       16 19784 1 1 15 THR HG1  H  -9.018 -11.095   8.470 1.00 . A A . 12 THR HG1  1 1 
       16 19785 1 1 15 THR HG21 H  -8.861  -8.670   9.814 1.00 . A A . 12 THR HG21 1 1 
       16 19786 1 1 15 THR HG22 H -10.332  -9.654   9.643 1.00 . A A . 12 THR HG22 1 1 
       16 19787 1 1 15 THR HG23 H  -9.750  -9.207  11.256 1.00 . A A . 12 THR HG23 1 1 
       16 19788 1 1 15 THR N    N  -6.477  -9.581  10.912 1.00 . A A . 12 THR N    1 1 
       16 19789 1 1 15 THR O    O  -7.378 -13.069  11.608 1.00 . A A . 12 THR O    1 1 
       16 19790 1 1 15 THR OG1  O  -8.210 -11.069   8.987 1.00 . A A . 12 THR OG1  1 1 
       16 19791 1 1 16 GLY C    C  -5.678 -14.305   9.089 1.00 . A A . 13 GLY C    1 1 
       16 19792 1 1 16 GLY CA   C  -4.982 -13.589  10.253 1.00 . A A . 13 GLY CA   1 1 
       16 19793 1 1 16 GLY H    H  -5.070 -11.472  10.204 1.00 . A A . 13 GLY H    1 1 
       16 19794 1 1 16 GLY HA2  H  -3.934 -13.449   9.986 1.00 . A A . 13 GLY HA2  1 1 
       16 19795 1 1 16 GLY HA3  H  -5.026 -14.232  11.132 1.00 . A A . 13 GLY HA3  1 1 
       16 19796 1 1 16 GLY N    N  -5.565 -12.281  10.567 1.00 . A A . 13 GLY N    1 1 
       16 19797 1 1 16 GLY O    O  -4.994 -14.763   8.181 1.00 . A A . 13 GLY O    1 1 
       16 19798 1 1 17 ILE C    C  -7.425 -14.588   6.606 1.00 . A A . 14 ILE C    1 1 
       16 19799 1 1 17 ILE CA   C  -7.794 -15.076   8.015 1.00 . A A . 14 ILE CA   1 1 
       16 19800 1 1 17 ILE CB   C  -9.334 -15.070   8.280 1.00 . A A . 14 ILE CB   1 1 
       16 19801 1 1 17 ILE CD1  C -10.505 -14.390   6.045 1.00 . A A . 14 ILE CD1  1 1 
       16 19802 1 1 17 ILE CG1  C -10.206 -14.040   7.513 1.00 . A A . 14 ILE CG1  1 1 
       16 19803 1 1 17 ILE CG2  C  -9.664 -14.922   9.780 1.00 . A A . 14 ILE CG2  1 1 
       16 19804 1 1 17 ILE H    H  -7.501 -14.000   9.876 1.00 . A A . 14 ILE H    1 1 
       16 19805 1 1 17 ILE HA   H  -7.481 -16.120   8.060 1.00 . A A . 14 ILE HA   1 1 
       16 19806 1 1 17 ILE HB   H  -9.694 -16.058   7.991 1.00 . A A . 14 ILE HB   1 1 
       16 19807 1 1 17 ILE HD11 H  -9.691 -14.075   5.393 1.00 . A A . 14 ILE HD11 1 1 
       16 19808 1 1 17 ILE HD12 H -10.664 -15.463   5.934 1.00 . A A . 14 ILE HD12 1 1 
       16 19809 1 1 17 ILE HD13 H -11.407 -13.870   5.725 1.00 . A A . 14 ILE HD13 1 1 
       16 19810 1 1 17 ILE HG12 H -11.179 -13.987   8.005 1.00 . A A . 14 ILE HG12 1 1 
       16 19811 1 1 17 ILE HG13 H  -9.762 -13.046   7.574 1.00 . A A . 14 ILE HG13 1 1 
       16 19812 1 1 17 ILE HG21 H  -9.066 -15.616  10.372 1.00 . A A . 14 ILE HG21 1 1 
       16 19813 1 1 17 ILE HG22 H  -9.477 -13.902  10.115 1.00 . A A . 14 ILE HG22 1 1 
       16 19814 1 1 17 ILE HG23 H -10.716 -15.150   9.953 1.00 . A A . 14 ILE HG23 1 1 
       16 19815 1 1 17 ILE N    N  -7.018 -14.370   9.060 1.00 . A A . 14 ILE N    1 1 
       16 19816 1 1 17 ILE O    O  -7.357 -15.369   5.658 1.00 . A A . 14 ILE O    1 1 
       16 19817 1 1 18 ARG C    C  -5.349 -13.082   4.755 1.00 . A A . 15 ARG C    1 1 
       16 19818 1 1 18 ARG CA   C  -6.714 -12.616   5.255 1.00 . A A . 15 ARG CA   1 1 
       16 19819 1 1 18 ARG CB   C  -6.676 -11.098   5.489 1.00 . A A . 15 ARG CB   1 1 
       16 19820 1 1 18 ARG CD   C  -7.987  -9.114   6.348 1.00 . A A . 15 ARG CD   1 1 
       16 19821 1 1 18 ARG CG   C  -8.074 -10.533   5.768 1.00 . A A . 15 ARG CG   1 1 
       16 19822 1 1 18 ARG CZ   C  -9.595  -7.439   7.289 1.00 . A A . 15 ARG CZ   1 1 
       16 19823 1 1 18 ARG H    H  -7.198 -12.744   7.342 1.00 . A A . 15 ARG H    1 1 
       16 19824 1 1 18 ARG HA   H  -7.431 -12.840   4.462 1.00 . A A . 15 ARG HA   1 1 
       16 19825 1 1 18 ARG HB2  H  -6.015 -10.887   6.331 1.00 . A A . 15 ARG HB2  1 1 
       16 19826 1 1 18 ARG HB3  H  -6.276 -10.602   4.603 1.00 . A A . 15 ARG HB3  1 1 
       16 19827 1 1 18 ARG HD2  H  -7.294  -9.121   7.193 1.00 . A A . 15 ARG HD2  1 1 
       16 19828 1 1 18 ARG HD3  H  -7.600  -8.442   5.581 1.00 . A A . 15 ARG HD3  1 1 
       16 19829 1 1 18 ARG HE   H -10.075  -9.286   6.733 1.00 . A A . 15 ARG HE   1 1 
       16 19830 1 1 18 ARG HG2  H  -8.638 -10.538   4.837 1.00 . A A . 15 ARG HG2  1 1 
       16 19831 1 1 18 ARG HG3  H  -8.605 -11.166   6.472 1.00 . A A . 15 ARG HG3  1 1 
       16 19832 1 1 18 ARG HH11 H  -7.745  -6.707   7.098 1.00 . A A . 15 ARG HH11 1 1 
       16 19833 1 1 18 ARG HH12 H  -8.889  -5.601   7.780 1.00 . A A . 15 ARG HH12 1 1 
       16 19834 1 1 18 ARG HH21 H -11.540  -7.854   7.639 1.00 . A A . 15 ARG HH21 1 1 
       16 19835 1 1 18 ARG HH22 H -11.021  -6.248   8.047 1.00 . A A . 15 ARG HH22 1 1 
       16 19836 1 1 18 ARG N    N  -7.134 -13.284   6.489 1.00 . A A . 15 ARG N    1 1 
       16 19837 1 1 18 ARG NE   N  -9.305  -8.644   6.817 1.00 . A A . 15 ARG NE   1 1 
       16 19838 1 1 18 ARG NH1  N  -8.686  -6.500   7.385 1.00 . A A . 15 ARG NH1  1 1 
       16 19839 1 1 18 ARG NH2  N -10.816  -7.159   7.680 1.00 . A A . 15 ARG NH2  1 1 
       16 19840 1 1 18 ARG O    O  -5.080 -12.948   3.569 1.00 . A A . 15 ARG O    1 1 
       16 19841 1 1 19 GLU C    C  -2.997 -15.003   4.151 1.00 . A A . 16 GLU C    1 1 
       16 19842 1 1 19 GLU CA   C  -3.099 -13.968   5.281 1.00 . A A . 16 GLU CA   1 1 
       16 19843 1 1 19 GLU CB   C  -2.411 -14.439   6.566 1.00 . A A . 16 GLU CB   1 1 
       16 19844 1 1 19 GLU CD   C  -0.304 -15.821   6.573 1.00 . A A . 16 GLU CD   1 1 
       16 19845 1 1 19 GLU CG   C  -0.880 -14.414   6.464 1.00 . A A . 16 GLU CG   1 1 
       16 19846 1 1 19 GLU H    H  -4.800 -13.829   6.558 1.00 . A A . 16 GLU H    1 1 
       16 19847 1 1 19 GLU HA   H  -2.595 -13.066   4.938 1.00 . A A . 16 GLU HA   1 1 
       16 19848 1 1 19 GLU HB2  H  -2.703 -13.787   7.386 1.00 . A A . 16 GLU HB2  1 1 
       16 19849 1 1 19 GLU HB3  H  -2.770 -15.436   6.824 1.00 . A A . 16 GLU HB3  1 1 
       16 19850 1 1 19 GLU HG2  H  -0.568 -13.974   5.513 1.00 . A A . 16 GLU HG2  1 1 
       16 19851 1 1 19 GLU HG3  H  -0.479 -13.789   7.263 1.00 . A A . 16 GLU HG3  1 1 
       16 19852 1 1 19 GLU N    N  -4.486 -13.629   5.610 1.00 . A A . 16 GLU N    1 1 
       16 19853 1 1 19 GLU O    O  -2.246 -14.804   3.194 1.00 . A A . 16 GLU O    1 1 
       16 19854 1 1 19 GLU OE1  O  -0.802 -16.695   5.824 1.00 . A A . 16 GLU OE1  1 1 
       16 19855 1 1 19 GLU OE2  O   0.657 -16.010   7.348 1.00 . A A . 16 GLU OE2  1 1 
       16 19856 1 1 20 ALA C    C  -4.419 -16.419   1.817 1.00 . A A . 17 ALA C    1 1 
       16 19857 1 1 20 ALA CA   C  -3.995 -17.045   3.158 1.00 . A A . 17 ALA CA   1 1 
       16 19858 1 1 20 ALA CB   C  -5.027 -18.073   3.642 1.00 . A A . 17 ALA CB   1 1 
       16 19859 1 1 20 ALA H    H  -4.416 -16.124   5.034 1.00 . A A . 17 ALA H    1 1 
       16 19860 1 1 20 ALA HA   H  -3.042 -17.553   3.001 1.00 . A A . 17 ALA HA   1 1 
       16 19861 1 1 20 ALA HB1  H  -5.961 -17.574   3.910 1.00 . A A . 17 ALA HB1  1 1 
       16 19862 1 1 20 ALA HB2  H  -5.226 -18.799   2.854 1.00 . A A . 17 ALA HB2  1 1 
       16 19863 1 1 20 ALA HB3  H  -4.641 -18.597   4.517 1.00 . A A . 17 ALA HB3  1 1 
       16 19864 1 1 20 ALA N    N  -3.834 -16.046   4.212 1.00 . A A . 17 ALA N    1 1 
       16 19865 1 1 20 ALA O    O  -3.960 -16.843   0.759 1.00 . A A . 17 ALA O    1 1 
       16 19866 1 1 21 THR C    C  -4.631 -13.683   0.172 1.00 . A A . 18 THR C    1 1 
       16 19867 1 1 21 THR CA   C  -5.728 -14.620   0.700 1.00 . A A . 18 THR CA   1 1 
       16 19868 1 1 21 THR CB   C  -7.024 -13.886   1.087 1.00 . A A . 18 THR CB   1 1 
       16 19869 1 1 21 THR CG2  C  -7.422 -12.756   0.155 1.00 . A A . 18 THR CG2  1 1 
       16 19870 1 1 21 THR H    H  -5.487 -15.028   2.783 1.00 . A A . 18 THR H    1 1 
       16 19871 1 1 21 THR HA   H  -5.966 -15.308  -0.112 1.00 . A A . 18 THR HA   1 1 
       16 19872 1 1 21 THR HB   H  -6.933 -13.474   2.090 1.00 . A A . 18 THR HB   1 1 
       16 19873 1 1 21 THR HG1  H  -7.833 -15.554   1.648 1.00 . A A . 18 THR HG1  1 1 
       16 19874 1 1 21 THR HG21 H  -8.372 -12.341   0.483 1.00 . A A . 18 THR HG21 1 1 
       16 19875 1 1 21 THR HG22 H  -6.673 -11.967   0.197 1.00 . A A . 18 THR HG22 1 1 
       16 19876 1 1 21 THR HG23 H  -7.516 -13.138  -0.860 1.00 . A A . 18 THR HG23 1 1 
       16 19877 1 1 21 THR N    N  -5.268 -15.386   1.863 1.00 . A A . 18 THR N    1 1 
       16 19878 1 1 21 THR O    O  -4.364 -13.680  -1.025 1.00 . A A . 18 THR O    1 1 
       16 19879 1 1 21 THR OG1  O  -8.081 -14.817   1.083 1.00 . A A . 18 THR OG1  1 1 
       16 19880 1 1 22 LEU C    C  -1.685 -12.796   0.053 1.00 . A A . 19 LEU C    1 1 
       16 19881 1 1 22 LEU CA   C  -2.834 -12.045   0.745 1.00 . A A . 19 LEU CA   1 1 
       16 19882 1 1 22 LEU CB   C  -2.354 -11.374   2.049 1.00 . A A . 19 LEU CB   1 1 
       16 19883 1 1 22 LEU CD1  C  -3.032 -10.067   4.115 1.00 . A A . 19 LEU CD1  1 1 
       16 19884 1 1 22 LEU CD2  C  -3.285  -9.003   1.910 1.00 . A A . 19 LEU CD2  1 1 
       16 19885 1 1 22 LEU CG   C  -3.339 -10.343   2.639 1.00 . A A . 19 LEU CG   1 1 
       16 19886 1 1 22 LEU H    H  -4.253 -12.996   2.024 1.00 . A A . 19 LEU H    1 1 
       16 19887 1 1 22 LEU HA   H  -3.177 -11.279   0.048 1.00 . A A . 19 LEU HA   1 1 
       16 19888 1 1 22 LEU HB2  H  -2.171 -12.152   2.788 1.00 . A A . 19 LEU HB2  1 1 
       16 19889 1 1 22 LEU HB3  H  -1.402 -10.882   1.860 1.00 . A A . 19 LEU HB3  1 1 
       16 19890 1 1 22 LEU HD11 H  -3.184 -10.973   4.696 1.00 . A A . 19 LEU HD11 1 1 
       16 19891 1 1 22 LEU HD12 H  -2.000  -9.735   4.227 1.00 . A A . 19 LEU HD12 1 1 
       16 19892 1 1 22 LEU HD13 H  -3.704  -9.299   4.496 1.00 . A A . 19 LEU HD13 1 1 
       16 19893 1 1 22 LEU HD21 H  -3.331  -9.157   0.836 1.00 . A A . 19 LEU HD21 1 1 
       16 19894 1 1 22 LEU HD22 H  -4.145  -8.416   2.221 1.00 . A A . 19 LEU HD22 1 1 
       16 19895 1 1 22 LEU HD23 H  -2.371  -8.464   2.156 1.00 . A A . 19 LEU HD23 1 1 
       16 19896 1 1 22 LEU HG   H  -4.356 -10.722   2.568 1.00 . A A . 19 LEU HG   1 1 
       16 19897 1 1 22 LEU N    N  -3.954 -12.938   1.053 1.00 . A A . 19 LEU N    1 1 
       16 19898 1 1 22 LEU O    O  -1.254 -12.403  -1.033 1.00 . A A . 19 LEU O    1 1 
       16 19899 1 1 23 ARG C    C  -0.583 -15.415  -1.215 1.00 . A A . 20 ARG C    1 1 
       16 19900 1 1 23 ARG CA   C  -0.138 -14.723   0.077 1.00 . A A . 20 ARG CA   1 1 
       16 19901 1 1 23 ARG CB   C   0.392 -15.740   1.102 1.00 . A A . 20 ARG CB   1 1 
       16 19902 1 1 23 ARG CD   C   1.887 -16.047   3.152 1.00 . A A . 20 ARG CD   1 1 
       16 19903 1 1 23 ARG CG   C   1.107 -15.052   2.280 1.00 . A A . 20 ARG CG   1 1 
       16 19904 1 1 23 ARG CZ   C   1.182 -18.277   4.122 1.00 . A A . 20 ARG CZ   1 1 
       16 19905 1 1 23 ARG H    H  -1.609 -14.163   1.557 1.00 . A A . 20 ARG H    1 1 
       16 19906 1 1 23 ARG HA   H   0.691 -14.074  -0.215 1.00 . A A . 20 ARG HA   1 1 
       16 19907 1 1 23 ARG HB2  H  -0.431 -16.353   1.474 1.00 . A A . 20 ARG HB2  1 1 
       16 19908 1 1 23 ARG HB3  H   1.109 -16.390   0.598 1.00 . A A . 20 ARG HB3  1 1 
       16 19909 1 1 23 ARG HD2  H   2.602 -16.577   2.524 1.00 . A A . 20 ARG HD2  1 1 
       16 19910 1 1 23 ARG HD3  H   2.442 -15.480   3.901 1.00 . A A . 20 ARG HD3  1 1 
       16 19911 1 1 23 ARG HE   H   0.197 -16.620   4.363 1.00 . A A . 20 ARG HE   1 1 
       16 19912 1 1 23 ARG HG2  H   1.819 -14.326   1.883 1.00 . A A . 20 ARG HG2  1 1 
       16 19913 1 1 23 ARG HG3  H   0.384 -14.517   2.896 1.00 . A A . 20 ARG HG3  1 1 
       16 19914 1 1 23 ARG HH11 H   2.899 -18.488   3.135 1.00 . A A . 20 ARG HH11 1 1 
       16 19915 1 1 23 ARG HH12 H   2.313 -19.928   3.941 1.00 . A A . 20 ARG HH12 1 1 
       16 19916 1 1 23 ARG HH21 H  -0.335 -18.213   5.358 1.00 . A A . 20 ARG HH21 1 1 
       16 19917 1 1 23 ARG HH22 H   0.357 -19.838   5.159 1.00 . A A . 20 ARG HH22 1 1 
       16 19918 1 1 23 ARG N    N  -1.200 -13.891   0.661 1.00 . A A . 20 ARG N    1 1 
       16 19919 1 1 23 ARG NE   N   1.004 -16.993   3.853 1.00 . A A . 20 ARG NE   1 1 
       16 19920 1 1 23 ARG NH1  N   2.206 -18.965   3.679 1.00 . A A . 20 ARG NH1  1 1 
       16 19921 1 1 23 ARG NH2  N   0.305 -18.877   4.885 1.00 . A A . 20 ARG NH2  1 1 
       16 19922 1 1 23 ARG O    O   0.220 -15.531  -2.138 1.00 . A A . 20 ARG O    1 1 
       16 19923 1 1 24 ALA C    C  -2.370 -15.182  -3.671 1.00 . A A . 21 ALA C    1 1 
       16 19924 1 1 24 ALA CA   C  -2.417 -16.279  -2.598 1.00 . A A . 21 ALA CA   1 1 
       16 19925 1 1 24 ALA CB   C  -3.839 -16.813  -2.396 1.00 . A A . 21 ALA CB   1 1 
       16 19926 1 1 24 ALA H    H  -2.474 -15.741  -0.529 1.00 . A A . 21 ALA H    1 1 
       16 19927 1 1 24 ALA HA   H  -1.800 -17.105  -2.957 1.00 . A A . 21 ALA HA   1 1 
       16 19928 1 1 24 ALA HB1  H  -4.246 -17.136  -3.354 1.00 . A A . 21 ALA HB1  1 1 
       16 19929 1 1 24 ALA HB2  H  -3.816 -17.666  -1.719 1.00 . A A . 21 ALA HB2  1 1 
       16 19930 1 1 24 ALA HB3  H  -4.483 -16.041  -1.979 1.00 . A A . 21 ALA HB3  1 1 
       16 19931 1 1 24 ALA N    N  -1.859 -15.813  -1.330 1.00 . A A . 21 ALA N    1 1 
       16 19932 1 1 24 ALA O    O  -1.861 -15.435  -4.763 1.00 . A A . 21 ALA O    1 1 
       16 19933 1 1 25 TRP C    C  -1.468 -12.546  -4.906 1.00 . A A . 22 TRP C    1 1 
       16 19934 1 1 25 TRP CA   C  -2.848 -12.859  -4.343 1.00 . A A . 22 TRP CA   1 1 
       16 19935 1 1 25 TRP CB   C  -3.388 -11.572  -3.745 1.00 . A A . 22 TRP CB   1 1 
       16 19936 1 1 25 TRP CD1  C  -5.836 -12.245  -3.778 1.00 . A A . 22 TRP CD1  1 1 
       16 19937 1 1 25 TRP CD2  C  -5.374 -10.575  -2.346 1.00 . A A . 22 TRP CD2  1 1 
       16 19938 1 1 25 TRP CE2  C  -6.779 -10.770  -2.318 1.00 . A A . 22 TRP CE2  1 1 
       16 19939 1 1 25 TRP CE3  C  -4.849  -9.563  -1.519 1.00 . A A . 22 TRP CE3  1 1 
       16 19940 1 1 25 TRP CG   C  -4.806 -11.509  -3.306 1.00 . A A . 22 TRP CG   1 1 
       16 19941 1 1 25 TRP CH2  C  -7.075  -9.003  -0.687 1.00 . A A . 22 TRP CH2  1 1 
       16 19942 1 1 25 TRP CZ2  C  -7.619 -10.001  -1.510 1.00 . A A . 22 TRP CZ2  1 1 
       16 19943 1 1 25 TRP CZ3  C  -5.687  -8.785  -0.700 1.00 . A A . 22 TRP CZ3  1 1 
       16 19944 1 1 25 TRP H    H  -3.279 -13.803  -2.468 1.00 . A A . 22 TRP H    1 1 
       16 19945 1 1 25 TRP HA   H  -3.481 -13.127  -5.183 1.00 . A A . 22 TRP HA   1 1 
       16 19946 1 1 25 TRP HB2  H  -2.756 -11.279  -2.907 1.00 . A A . 22 TRP HB2  1 1 
       16 19947 1 1 25 TRP HB3  H  -3.295 -10.816  -4.524 1.00 . A A . 22 TRP HB3  1 1 
       16 19948 1 1 25 TRP HD1  H  -5.752 -13.023  -4.522 1.00 . A A . 22 TRP HD1  1 1 
       16 19949 1 1 25 TRP HE1  H  -7.914 -12.187  -3.405 1.00 . A A . 22 TRP HE1  1 1 
       16 19950 1 1 25 TRP HE3  H  -3.784  -9.390  -1.534 1.00 . A A . 22 TRP HE3  1 1 
       16 19951 1 1 25 TRP HH2  H  -7.715  -8.408  -0.050 1.00 . A A . 22 TRP HH2  1 1 
       16 19952 1 1 25 TRP HZ2  H  -8.669 -10.206  -1.522 1.00 . A A . 22 TRP HZ2  1 1 
       16 19953 1 1 25 TRP HZ3  H  -5.256  -8.015  -0.082 1.00 . A A . 22 TRP HZ3  1 1 
       16 19954 1 1 25 TRP N    N  -2.852 -13.964  -3.381 1.00 . A A . 22 TRP N    1 1 
       16 19955 1 1 25 TRP NE1  N  -7.005 -11.809  -3.191 1.00 . A A . 22 TRP NE1  1 1 
       16 19956 1 1 25 TRP O    O  -1.379 -12.272  -6.101 1.00 . A A . 22 TRP O    1 1 
       16 19957 1 1 26 GLU C    C   1.300 -13.398  -5.771 1.00 . A A . 23 GLU C    1 1 
       16 19958 1 1 26 GLU CA   C   0.984 -12.500  -4.560 1.00 . A A . 23 GLU CA   1 1 
       16 19959 1 1 26 GLU CB   C   1.945 -12.721  -3.370 1.00 . A A . 23 GLU CB   1 1 
       16 19960 1 1 26 GLU CD   C   3.894 -13.985  -2.326 1.00 . A A . 23 GLU CD   1 1 
       16 19961 1 1 26 GLU CG   C   2.994 -13.837  -3.552 1.00 . A A . 23 GLU CG   1 1 
       16 19962 1 1 26 GLU H    H  -0.579 -12.801  -3.111 1.00 . A A . 23 GLU H    1 1 
       16 19963 1 1 26 GLU HA   H   1.121 -11.473  -4.900 1.00 . A A . 23 GLU HA   1 1 
       16 19964 1 1 26 GLU HB2  H   2.464 -11.777  -3.198 1.00 . A A . 23 GLU HB2  1 1 
       16 19965 1 1 26 GLU HB3  H   1.372 -12.940  -2.467 1.00 . A A . 23 GLU HB3  1 1 
       16 19966 1 1 26 GLU HG2  H   2.488 -14.784  -3.745 1.00 . A A . 23 GLU HG2  1 1 
       16 19967 1 1 26 GLU HG3  H   3.627 -13.597  -4.409 1.00 . A A . 23 GLU HG3  1 1 
       16 19968 1 1 26 GLU N    N  -0.406 -12.638  -4.099 1.00 . A A . 23 GLU N    1 1 
       16 19969 1 1 26 GLU O    O   2.076 -13.004  -6.640 1.00 . A A . 23 GLU O    1 1 
       16 19970 1 1 26 GLU OE1  O   4.282 -12.920  -1.787 1.00 . A A . 23 GLU OE1  1 1 
       16 19971 1 1 26 GLU OE2  O   4.226 -15.139  -1.977 1.00 . A A . 23 GLU OE2  1 1 
       16 19972 1 1 27 ARG C    C  -0.333 -15.523  -7.946 1.00 . A A . 24 ARG C    1 1 
       16 19973 1 1 27 ARG CA   C   0.812 -15.562  -6.922 1.00 . A A . 24 ARG CA   1 1 
       16 19974 1 1 27 ARG CB   C   0.920 -16.948  -6.262 1.00 . A A . 24 ARG CB   1 1 
       16 19975 1 1 27 ARG CD   C   1.845 -19.289  -6.381 1.00 . A A . 24 ARG CD   1 1 
       16 19976 1 1 27 ARG CG   C   1.770 -17.924  -7.084 1.00 . A A . 24 ARG CG   1 1 
       16 19977 1 1 27 ARG CZ   C   4.176 -19.441  -5.461 1.00 . A A . 24 ARG CZ   1 1 
       16 19978 1 1 27 ARG H    H   0.034 -14.801  -5.080 1.00 . A A . 24 ARG H    1 1 
       16 19979 1 1 27 ARG HA   H   1.735 -15.348  -7.465 1.00 . A A . 24 ARG HA   1 1 
       16 19980 1 1 27 ARG HB2  H   1.392 -16.842  -5.283 1.00 . A A . 24 ARG HB2  1 1 
       16 19981 1 1 27 ARG HB3  H  -0.080 -17.360  -6.111 1.00 . A A . 24 ARG HB3  1 1 
       16 19982 1 1 27 ARG HD2  H   1.442 -19.218  -5.369 1.00 . A A . 24 ARG HD2  1 1 
       16 19983 1 1 27 ARG HD3  H   1.219 -19.996  -6.929 1.00 . A A . 24 ARG HD3  1 1 
       16 19984 1 1 27 ARG HE   H   3.466 -20.519  -6.986 1.00 . A A . 24 ARG HE   1 1 
       16 19985 1 1 27 ARG HG2  H   1.340 -18.056  -8.077 1.00 . A A . 24 ARG HG2  1 1 
       16 19986 1 1 27 ARG HG3  H   2.771 -17.502  -7.194 1.00 . A A . 24 ARG HG3  1 1 
       16 19987 1 1 27 ARG HH11 H   3.093 -18.046  -4.520 1.00 . A A . 24 ARG HH11 1 1 
       16 19988 1 1 27 ARG HH12 H   4.709 -18.217  -3.922 1.00 . A A . 24 ARG HH12 1 1 
       16 19989 1 1 27 ARG HH21 H   5.545 -20.736  -6.188 1.00 . A A . 24 ARG HH21 1 1 
       16 19990 1 1 27 ARG HH22 H   6.069 -19.741  -4.863 1.00 . A A . 24 ARG HH22 1 1 
       16 19991 1 1 27 ARG N    N   0.664 -14.577  -5.846 1.00 . A A . 24 ARG N    1 1 
       16 19992 1 1 27 ARG NE   N   3.225 -19.808  -6.316 1.00 . A A . 24 ARG NE   1 1 
       16 19993 1 1 27 ARG NH1  N   3.985 -18.507  -4.556 1.00 . A A . 24 ARG NH1  1 1 
       16 19994 1 1 27 ARG NH2  N   5.353 -20.019  -5.510 1.00 . A A . 24 ARG NH2  1 1 
       16 19995 1 1 27 ARG O    O  -0.195 -16.086  -9.029 1.00 . A A . 24 ARG O    1 1 
       16 19996 1 1 28 ARG C    C  -2.993 -13.590  -9.139 1.00 . A A . 25 ARG C    1 1 
       16 19997 1 1 28 ARG CA   C  -2.726 -14.885  -8.355 1.00 . A A . 25 ARG CA   1 1 
       16 19998 1 1 28 ARG CB   C  -3.852 -15.216  -7.355 1.00 . A A . 25 ARG CB   1 1 
       16 19999 1 1 28 ARG CD   C  -6.058 -16.231  -6.793 1.00 . A A . 25 ARG CD   1 1 
       16 20000 1 1 28 ARG CG   C  -5.110 -15.863  -7.948 1.00 . A A . 25 ARG CG   1 1 
       16 20001 1 1 28 ARG CZ   C  -8.019 -17.745  -6.459 1.00 . A A . 25 ARG CZ   1 1 
       16 20002 1 1 28 ARG H    H  -1.456 -14.519  -6.657 1.00 . A A . 25 ARG H    1 1 
       16 20003 1 1 28 ARG HA   H  -2.682 -15.687  -9.095 1.00 . A A . 25 ARG HA   1 1 
       16 20004 1 1 28 ARG HB2  H  -3.460 -15.925  -6.626 1.00 . A A . 25 ARG HB2  1 1 
       16 20005 1 1 28 ARG HB3  H  -4.137 -14.310  -6.825 1.00 . A A . 25 ARG HB3  1 1 
       16 20006 1 1 28 ARG HD2  H  -5.493 -16.797  -6.049 1.00 . A A . 25 ARG HD2  1 1 
       16 20007 1 1 28 ARG HD3  H  -6.425 -15.318  -6.323 1.00 . A A . 25 ARG HD3  1 1 
       16 20008 1 1 28 ARG HE   H  -7.372 -17.075  -8.230 1.00 . A A . 25 ARG HE   1 1 
       16 20009 1 1 28 ARG HG2  H  -5.602 -15.177  -8.638 1.00 . A A . 25 ARG HG2  1 1 
       16 20010 1 1 28 ARG HG3  H  -4.825 -16.771  -8.482 1.00 . A A . 25 ARG HG3  1 1 
       16 20011 1 1 28 ARG HH11 H  -7.228 -17.124  -4.735 1.00 . A A . 25 ARG HH11 1 1 
       16 20012 1 1 28 ARG HH12 H  -8.550 -18.248  -4.570 1.00 . A A . 25 ARG HH12 1 1 
       16 20013 1 1 28 ARG HH21 H  -9.038 -18.579  -7.984 1.00 . A A . 25 ARG HH21 1 1 
       16 20014 1 1 28 ARG HH22 H  -9.547 -19.053  -6.394 1.00 . A A . 25 ARG HH22 1 1 
       16 20015 1 1 28 ARG N    N  -1.456 -14.873  -7.608 1.00 . A A . 25 ARG N    1 1 
       16 20016 1 1 28 ARG NE   N  -7.202 -17.043  -7.238 1.00 . A A . 25 ARG NE   1 1 
       16 20017 1 1 28 ARG NH1  N  -7.930 -17.712  -5.148 1.00 . A A . 25 ARG NH1  1 1 
       16 20018 1 1 28 ARG NH2  N  -8.944 -18.511  -6.986 1.00 . A A . 25 ARG NH2  1 1 
       16 20019 1 1 28 ARG O    O  -3.633 -13.658 -10.183 1.00 . A A . 25 ARG O    1 1 
       16 20020 1 1 29 TYR C    C  -1.455 -10.152  -9.051 1.00 . A A . 26 TYR C    1 1 
       16 20021 1 1 29 TYR CA   C  -2.627 -11.117  -9.315 1.00 . A A . 26 TYR CA   1 1 
       16 20022 1 1 29 TYR CB   C  -3.902 -10.395  -8.838 1.00 . A A . 26 TYR CB   1 1 
       16 20023 1 1 29 TYR CD1  C  -5.976 -11.368  -9.938 1.00 . A A . 26 TYR CD1  1 1 
       16 20024 1 1 29 TYR CD2  C  -5.504 -11.888  -7.602 1.00 . A A . 26 TYR CD2  1 1 
       16 20025 1 1 29 TYR CE1  C  -7.124 -12.183  -9.893 1.00 . A A . 26 TYR CE1  1 1 
       16 20026 1 1 29 TYR CE2  C  -6.643 -12.708  -7.557 1.00 . A A . 26 TYR CE2  1 1 
       16 20027 1 1 29 TYR CG   C  -5.162 -11.231  -8.796 1.00 . A A . 26 TYR CG   1 1 
       16 20028 1 1 29 TYR CZ   C  -7.450 -12.869  -8.701 1.00 . A A . 26 TYR CZ   1 1 
       16 20029 1 1 29 TYR H    H  -1.978 -12.513  -7.793 1.00 . A A . 26 TYR H    1 1 
       16 20030 1 1 29 TYR HA   H  -2.698 -11.265 -10.394 1.00 . A A . 26 TYR HA   1 1 
       16 20031 1 1 29 TYR HB2  H  -3.730 -10.000  -7.835 1.00 . A A . 26 TYR HB2  1 1 
       16 20032 1 1 29 TYR HB3  H  -4.073  -9.537  -9.490 1.00 . A A . 26 TYR HB3  1 1 
       16 20033 1 1 29 TYR HD1  H  -5.707 -10.866 -10.857 1.00 . A A . 26 TYR HD1  1 1 
       16 20034 1 1 29 TYR HD2  H  -4.890 -11.760  -6.723 1.00 . A A . 26 TYR HD2  1 1 
       16 20035 1 1 29 TYR HE1  H  -7.741 -12.305 -10.770 1.00 . A A . 26 TYR HE1  1 1 
       16 20036 1 1 29 TYR HE2  H  -6.915 -13.214  -6.652 1.00 . A A . 26 TYR HE2  1 1 
       16 20037 1 1 29 TYR HH   H  -9.229 -13.437  -9.286 1.00 . A A . 26 TYR HH   1 1 
       16 20038 1 1 29 TYR N    N  -2.489 -12.438  -8.667 1.00 . A A . 26 TYR N    1 1 
       16 20039 1 1 29 TYR O    O  -1.128  -9.346  -9.918 1.00 . A A . 26 TYR O    1 1 
       16 20040 1 1 29 TYR OH   O  -8.528 -13.697  -8.644 1.00 . A A . 26 TYR OH   1 1 
       16 20041 1 1 30 GLY C    C  -0.291  -8.142  -6.455 1.00 . A A . 27 GLY C    1 1 
       16 20042 1 1 30 GLY CA   C   0.181  -9.273  -7.381 1.00 . A A . 27 GLY CA   1 1 
       16 20043 1 1 30 GLY H    H  -1.161 -10.902  -7.189 1.00 . A A . 27 GLY H    1 1 
       16 20044 1 1 30 GLY HA2  H   0.926  -9.856  -6.841 1.00 . A A . 27 GLY HA2  1 1 
       16 20045 1 1 30 GLY HA3  H   0.678  -8.817  -8.238 1.00 . A A . 27 GLY HA3  1 1 
       16 20046 1 1 30 GLY N    N  -0.871 -10.182  -7.845 1.00 . A A . 27 GLY N    1 1 
       16 20047 1 1 30 GLY O    O   0.546  -7.372  -5.998 1.00 . A A . 27 GLY O    1 1 
       16 20048 1 1 31 PHE C    C  -2.145  -7.584  -3.780 1.00 . A A . 28 PHE C    1 1 
       16 20049 1 1 31 PHE CA   C  -2.166  -7.042  -5.230 1.00 . A A . 28 PHE CA   1 1 
       16 20050 1 1 31 PHE CB   C  -3.606  -6.740  -5.668 1.00 . A A . 28 PHE CB   1 1 
       16 20051 1 1 31 PHE CD1  C  -4.535  -4.560  -4.734 1.00 . A A . 28 PHE CD1  1 1 
       16 20052 1 1 31 PHE CD2  C  -5.278  -6.663  -3.762 1.00 . A A . 28 PHE CD2  1 1 
       16 20053 1 1 31 PHE CE1  C  -5.428  -3.864  -3.900 1.00 . A A . 28 PHE CE1  1 1 
       16 20054 1 1 31 PHE CE2  C  -6.192  -5.971  -2.950 1.00 . A A . 28 PHE CE2  1 1 
       16 20055 1 1 31 PHE CG   C  -4.473  -5.966  -4.686 1.00 . A A . 28 PHE CG   1 1 
       16 20056 1 1 31 PHE CZ   C  -6.275  -4.571  -3.029 1.00 . A A . 28 PHE CZ   1 1 
       16 20057 1 1 31 PHE H    H  -2.221  -8.695  -6.579 1.00 . A A . 28 PHE H    1 1 
       16 20058 1 1 31 PHE HA   H  -1.597  -6.118  -5.297 1.00 . A A . 28 PHE HA   1 1 
       16 20059 1 1 31 PHE HB2  H  -3.575  -6.192  -6.611 1.00 . A A . 28 PHE HB2  1 1 
       16 20060 1 1 31 PHE HB3  H  -4.103  -7.687  -5.870 1.00 . A A . 28 PHE HB3  1 1 
       16 20061 1 1 31 PHE HD1  H  -3.909  -4.001  -5.414 1.00 . A A . 28 PHE HD1  1 1 
       16 20062 1 1 31 PHE HD2  H  -5.224  -7.740  -3.700 1.00 . A A . 28 PHE HD2  1 1 
       16 20063 1 1 31 PHE HE1  H  -5.468  -2.783  -3.942 1.00 . A A . 28 PHE HE1  1 1 
       16 20064 1 1 31 PHE HE2  H  -6.832  -6.518  -2.273 1.00 . A A . 28 PHE HE2  1 1 
       16 20065 1 1 31 PHE HZ   H  -6.979  -4.037  -2.411 1.00 . A A . 28 PHE HZ   1 1 
       16 20066 1 1 31 PHE N    N  -1.596  -8.015  -6.176 1.00 . A A . 28 PHE N    1 1 
       16 20067 1 1 31 PHE O    O  -2.485  -8.744  -3.582 1.00 . A A . 28 PHE O    1 1 
       16 20068 1 1 32 PRO C    C   0.226  -5.589  -3.410 1.00 . A A . 29 PRO C    1 1 
       16 20069 1 1 32 PRO CA   C  -1.207  -5.464  -2.870 1.00 . A A . 29 PRO CA   1 1 
       16 20070 1 1 32 PRO CB   C  -1.256  -4.870  -1.462 1.00 . A A . 29 PRO CB   1 1 
       16 20071 1 1 32 PRO CD   C  -1.963  -7.150  -1.351 1.00 . A A . 29 PRO CD   1 1 
       16 20072 1 1 32 PRO CG   C  -1.197  -6.098  -0.551 1.00 . A A . 29 PRO CG   1 1 
       16 20073 1 1 32 PRO HA   H  -1.800  -4.835  -3.532 1.00 . A A . 29 PRO HA   1 1 
       16 20074 1 1 32 PRO HB2  H  -0.440  -4.175  -1.276 1.00 . A A . 29 PRO HB2  1 1 
       16 20075 1 1 32 PRO HB3  H  -2.206  -4.355  -1.338 1.00 . A A . 29 PRO HB3  1 1 
       16 20076 1 1 32 PRO HD2  H  -1.553  -8.143  -1.162 1.00 . A A . 29 PRO HD2  1 1 
       16 20077 1 1 32 PRO HD3  H  -3.018  -7.124  -1.080 1.00 . A A . 29 PRO HD3  1 1 
       16 20078 1 1 32 PRO HG2  H  -0.166  -6.422  -0.429 1.00 . A A . 29 PRO HG2  1 1 
       16 20079 1 1 32 PRO HG3  H  -1.649  -5.916   0.423 1.00 . A A . 29 PRO HG3  1 1 
       16 20080 1 1 32 PRO N    N  -1.824  -6.776  -2.752 1.00 . A A . 29 PRO N    1 1 
       16 20081 1 1 32 PRO O    O   0.975  -6.506  -3.039 1.00 . A A . 29 PRO O    1 1 
       16 20082 1 1 33 ARG C    C   3.034  -4.041  -4.132 1.00 . A A . 30 ARG C    1 1 
       16 20083 1 1 33 ARG CA   C   1.890  -4.604  -4.997 1.00 . A A . 30 ARG CA   1 1 
       16 20084 1 1 33 ARG CB   C   1.742  -3.824  -6.316 1.00 . A A . 30 ARG CB   1 1 
       16 20085 1 1 33 ARG CD   C   1.935  -1.312  -6.813 1.00 . A A . 30 ARG CD   1 1 
       16 20086 1 1 33 ARG CG   C   1.110  -2.428  -6.167 1.00 . A A . 30 ARG CG   1 1 
       16 20087 1 1 33 ARG CZ   C   1.097   0.712  -5.555 1.00 . A A . 30 ARG CZ   1 1 
       16 20088 1 1 33 ARG H    H  -0.033  -3.840  -4.344 1.00 . A A . 30 ARG H    1 1 
       16 20089 1 1 33 ARG HA   H   2.121  -5.633  -5.264 1.00 . A A . 30 ARG HA   1 1 
       16 20090 1 1 33 ARG HB2  H   2.729  -3.741  -6.776 1.00 . A A . 30 ARG HB2  1 1 
       16 20091 1 1 33 ARG HB3  H   1.119  -4.411  -6.993 1.00 . A A . 30 ARG HB3  1 1 
       16 20092 1 1 33 ARG HD2  H   2.926  -1.281  -6.356 1.00 . A A . 30 ARG HD2  1 1 
       16 20093 1 1 33 ARG HD3  H   2.054  -1.535  -7.875 1.00 . A A . 30 ARG HD3  1 1 
       16 20094 1 1 33 ARG HE   H   0.864   0.392  -7.496 1.00 . A A . 30 ARG HE   1 1 
       16 20095 1 1 33 ARG HG2  H   0.110  -2.443  -6.604 1.00 . A A . 30 ARG HG2  1 1 
       16 20096 1 1 33 ARG HG3  H   1.006  -2.181  -5.115 1.00 . A A . 30 ARG HG3  1 1 
       16 20097 1 1 33 ARG HH11 H   2.022  -0.549  -4.278 1.00 . A A . 30 ARG HH11 1 1 
       16 20098 1 1 33 ARG HH12 H   1.338   0.936  -3.600 1.00 . A A . 30 ARG HH12 1 1 
       16 20099 1 1 33 ARG HH21 H   0.016   2.192  -6.440 1.00 . A A . 30 ARG HH21 1 1 
       16 20100 1 1 33 ARG HH22 H   0.235   2.343  -4.714 1.00 . A A . 30 ARG HH22 1 1 
       16 20101 1 1 33 ARG N    N   0.613  -4.636  -4.265 1.00 . A A . 30 ARG N    1 1 
       16 20102 1 1 33 ARG NE   N   1.269  -0.002  -6.667 1.00 . A A . 30 ARG NE   1 1 
       16 20103 1 1 33 ARG NH1  N   1.566   0.346  -4.386 1.00 . A A . 30 ARG NH1  1 1 
       16 20104 1 1 33 ARG NH2  N   0.426   1.836  -5.600 1.00 . A A . 30 ARG NH2  1 1 
       16 20105 1 1 33 ARG O    O   2.926  -2.896  -3.679 1.00 . A A . 30 ARG O    1 1 
       16 20106 1 1 34 PRO C    C   5.893  -3.138  -3.547 1.00 . A A . 31 PRO C    1 1 
       16 20107 1 1 34 PRO CA   C   5.195  -4.384  -2.979 1.00 . A A . 31 PRO CA   1 1 
       16 20108 1 1 34 PRO CB   C   6.135  -5.589  -2.852 1.00 . A A . 31 PRO CB   1 1 
       16 20109 1 1 34 PRO CD   C   4.388  -6.149  -4.385 1.00 . A A . 31 PRO CD   1 1 
       16 20110 1 1 34 PRO CG   C   5.873  -6.392  -4.124 1.00 . A A . 31 PRO CG   1 1 
       16 20111 1 1 34 PRO HA   H   4.795  -4.143  -1.992 1.00 . A A . 31 PRO HA   1 1 
       16 20112 1 1 34 PRO HB2  H   7.183  -5.294  -2.773 1.00 . A A . 31 PRO HB2  1 1 
       16 20113 1 1 34 PRO HB3  H   5.844  -6.186  -1.985 1.00 . A A . 31 PRO HB3  1 1 
       16 20114 1 1 34 PRO HD2  H   4.192  -6.205  -5.458 1.00 . A A . 31 PRO HD2  1 1 
       16 20115 1 1 34 PRO HD3  H   3.790  -6.890  -3.852 1.00 . A A . 31 PRO HD3  1 1 
       16 20116 1 1 34 PRO HG2  H   6.459  -5.978  -4.947 1.00 . A A . 31 PRO HG2  1 1 
       16 20117 1 1 34 PRO HG3  H   6.092  -7.452  -3.992 1.00 . A A . 31 PRO HG3  1 1 
       16 20118 1 1 34 PRO N    N   4.105  -4.821  -3.855 1.00 . A A . 31 PRO N    1 1 
       16 20119 1 1 34 PRO O    O   5.998  -2.984  -4.763 1.00 . A A . 31 PRO O    1 1 
       16 20120 1 1 35 LEU C    C   8.045  -0.834  -3.855 1.00 . A A . 32 LEU C    1 1 
       16 20121 1 1 35 LEU CA   C   6.754  -0.876  -3.014 1.00 . A A . 32 LEU CA   1 1 
       16 20122 1 1 35 LEU CB   C   6.886  -0.033  -1.729 1.00 . A A . 32 LEU CB   1 1 
       16 20123 1 1 35 LEU CD1  C   5.847   0.955   0.319 1.00 . A A . 32 LEU CD1  1 1 
       16 20124 1 1 35 LEU CD2  C   4.641   1.186  -1.840 1.00 . A A . 32 LEU CD2  1 1 
       16 20125 1 1 35 LEU CG   C   5.553   0.271  -1.019 1.00 . A A . 32 LEU CG   1 1 
       16 20126 1 1 35 LEU H    H   6.172  -2.447  -1.676 1.00 . A A . 32 LEU H    1 1 
       16 20127 1 1 35 LEU HA   H   5.983  -0.436  -3.645 1.00 . A A . 32 LEU HA   1 1 
       16 20128 1 1 35 LEU HB2  H   7.538  -0.565  -1.033 1.00 . A A . 32 LEU HB2  1 1 
       16 20129 1 1 35 LEU HB3  H   7.367   0.913  -1.980 1.00 . A A . 32 LEU HB3  1 1 
       16 20130 1 1 35 LEU HD11 H   6.409   0.282   0.963 1.00 . A A . 32 LEU HD11 1 1 
       16 20131 1 1 35 LEU HD12 H   6.425   1.864   0.155 1.00 . A A . 32 LEU HD12 1 1 
       16 20132 1 1 35 LEU HD13 H   4.915   1.215   0.818 1.00 . A A . 32 LEU HD13 1 1 
       16 20133 1 1 35 LEU HD21 H   4.331   0.685  -2.755 1.00 . A A . 32 LEU HD21 1 1 
       16 20134 1 1 35 LEU HD22 H   3.748   1.421  -1.263 1.00 . A A . 32 LEU HD22 1 1 
       16 20135 1 1 35 LEU HD23 H   5.164   2.110  -2.088 1.00 . A A . 32 LEU HD23 1 1 
       16 20136 1 1 35 LEU HG   H   5.018  -0.655  -0.829 1.00 . A A . 32 LEU HG   1 1 
       16 20137 1 1 35 LEU N    N   6.322  -2.234  -2.657 1.00 . A A . 32 LEU N    1 1 
       16 20138 1 1 35 LEU O    O   8.001  -0.525  -5.044 1.00 . A A . 32 LEU O    1 1 
       16 20139 1 1 36 ARG C    C  10.672  -2.786  -4.252 1.00 . A A . 33 ARG C    1 1 
       16 20140 1 1 36 ARG CA   C  10.494  -1.300  -3.895 1.00 . A A . 33 ARG CA   1 1 
       16 20141 1 1 36 ARG CB   C  11.632  -0.810  -2.966 1.00 . A A . 33 ARG CB   1 1 
       16 20142 1 1 36 ARG CD   C  13.453   0.766  -3.823 1.00 . A A . 33 ARG CD   1 1 
       16 20143 1 1 36 ARG CG   C  12.057   0.660  -3.179 1.00 . A A . 33 ARG CG   1 1 
       16 20144 1 1 36 ARG CZ   C  15.300   2.457  -3.931 1.00 . A A . 33 ARG CZ   1 1 
       16 20145 1 1 36 ARG H    H   9.128  -1.351  -2.257 1.00 . A A . 33 ARG H    1 1 
       16 20146 1 1 36 ARG HA   H  10.511  -0.743  -4.834 1.00 . A A . 33 ARG HA   1 1 
       16 20147 1 1 36 ARG HB2  H  11.316  -0.931  -1.927 1.00 . A A . 33 ARG HB2  1 1 
       16 20148 1 1 36 ARG HB3  H  12.506  -1.449  -3.084 1.00 . A A . 33 ARG HB3  1 1 
       16 20149 1 1 36 ARG HD2  H  14.113   0.038  -3.345 1.00 . A A . 33 ARG HD2  1 1 
       16 20150 1 1 36 ARG HD3  H  13.377   0.528  -4.885 1.00 . A A . 33 ARG HD3  1 1 
       16 20151 1 1 36 ARG HE   H  13.475   2.803  -3.206 1.00 . A A . 33 ARG HE   1 1 
       16 20152 1 1 36 ARG HG2  H  11.328   1.187  -3.796 1.00 . A A . 33 ARG HG2  1 1 
       16 20153 1 1 36 ARG HG3  H  12.088   1.147  -2.204 1.00 . A A . 33 ARG HG3  1 1 
       16 20154 1 1 36 ARG HH11 H  15.794   0.731  -4.803 1.00 . A A . 33 ARG HH11 1 1 
       16 20155 1 1 36 ARG HH12 H  17.074   1.912  -4.749 1.00 . A A . 33 ARG HH12 1 1 
       16 20156 1 1 36 ARG HH21 H  15.164   4.301  -3.117 1.00 . A A . 33 ARG HH21 1 1 
       16 20157 1 1 36 ARG HH22 H  16.702   3.893  -3.809 1.00 . A A . 33 ARG HH22 1 1 
       16 20158 1 1 36 ARG N    N   9.200  -1.090  -3.229 1.00 . A A . 33 ARG N    1 1 
       16 20159 1 1 36 ARG NE   N  14.049   2.106  -3.647 1.00 . A A . 33 ARG NE   1 1 
       16 20160 1 1 36 ARG NH1  N  16.131   1.640  -4.539 1.00 . A A . 33 ARG NH1  1 1 
       16 20161 1 1 36 ARG NH2  N  15.751   3.645  -3.601 1.00 . A A . 33 ARG NH2  1 1 
       16 20162 1 1 36 ARG O    O   9.905  -3.645  -3.817 1.00 . A A . 33 ARG O    1 1 
       16 20163 1 1 37 SER C    C  12.810  -5.010  -3.855 1.00 . A A . 34 SER C    1 1 
       16 20164 1 1 37 SER CA   C  12.293  -4.419  -5.178 1.00 . A A . 34 SER CA   1 1 
       16 20165 1 1 37 SER CB   C  13.422  -4.384  -6.224 1.00 . A A . 34 SER CB   1 1 
       16 20166 1 1 37 SER H    H  12.280  -2.295  -5.339 1.00 . A A . 34 SER H    1 1 
       16 20167 1 1 37 SER HA   H  11.502  -5.079  -5.537 1.00 . A A . 34 SER HA   1 1 
       16 20168 1 1 37 SER HB2  H  13.762  -3.360  -6.383 1.00 . A A . 34 SER HB2  1 1 
       16 20169 1 1 37 SER HB3  H  14.276  -4.976  -5.892 1.00 . A A . 34 SER HB3  1 1 
       16 20170 1 1 37 SER HG   H  13.674  -4.989  -8.062 1.00 . A A . 34 SER HG   1 1 
       16 20171 1 1 37 SER N    N  11.733  -3.072  -5.013 1.00 . A A . 34 SER N    1 1 
       16 20172 1 1 37 SER O    O  12.806  -4.354  -2.815 1.00 . A A . 34 SER O    1 1 
       16 20173 1 1 37 SER OG   O  12.945  -4.918  -7.440 1.00 . A A . 34 SER OG   1 1 
       16 20174 1 1 38 GLU C    C  15.131  -6.315  -2.213 1.00 . A A . 35 GLU C    1 1 
       16 20175 1 1 38 GLU CA   C  13.875  -6.995  -2.801 1.00 . A A . 35 GLU CA   1 1 
       16 20176 1 1 38 GLU CB   C  14.217  -8.423  -3.272 1.00 . A A . 35 GLU CB   1 1 
       16 20177 1 1 38 GLU CD   C  14.617 -10.767  -2.445 1.00 . A A . 35 GLU CD   1 1 
       16 20178 1 1 38 GLU CG   C  13.837  -9.471  -2.220 1.00 . A A . 35 GLU CG   1 1 
       16 20179 1 1 38 GLU H    H  13.236  -6.736  -4.809 1.00 . A A . 35 GLU H    1 1 
       16 20180 1 1 38 GLU HA   H  13.125  -7.050  -2.010 1.00 . A A . 35 GLU HA   1 1 
       16 20181 1 1 38 GLU HB2  H  13.686  -8.660  -4.196 1.00 . A A . 35 GLU HB2  1 1 
       16 20182 1 1 38 GLU HB3  H  15.286  -8.480  -3.482 1.00 . A A . 35 GLU HB3  1 1 
       16 20183 1 1 38 GLU HG2  H  14.052  -9.088  -1.220 1.00 . A A . 35 GLU HG2  1 1 
       16 20184 1 1 38 GLU HG3  H  12.764  -9.659  -2.281 1.00 . A A . 35 GLU HG3  1 1 
       16 20185 1 1 38 GLU N    N  13.271  -6.264  -3.918 1.00 . A A . 35 GLU N    1 1 
       16 20186 1 1 38 GLU O    O  15.717  -5.410  -2.810 1.00 . A A . 35 GLU O    1 1 
       16 20187 1 1 38 GLU OE1  O  14.146 -11.592  -3.259 1.00 . A A . 35 GLU OE1  1 1 
       16 20188 1 1 38 GLU OE2  O  15.683 -10.901  -1.804 1.00 . A A . 35 GLU OE2  1 1 
       16 20189 1 1 39 GLY C    C  16.366  -6.255   1.239 1.00 . A A . 36 GLY C    1 1 
       16 20190 1 1 39 GLY CA   C  16.676  -6.245  -0.260 1.00 . A A . 36 GLY CA   1 1 
       16 20191 1 1 39 GLY H    H  15.060  -7.553  -0.608 1.00 . A A . 36 GLY H    1 1 
       16 20192 1 1 39 GLY HA2  H  17.566  -6.848  -0.439 1.00 . A A . 36 GLY HA2  1 1 
       16 20193 1 1 39 GLY HA3  H  16.877  -5.219  -0.574 1.00 . A A . 36 GLY HA3  1 1 
       16 20194 1 1 39 GLY N    N  15.567  -6.791  -1.040 1.00 . A A . 36 GLY N    1 1 
       16 20195 1 1 39 GLY O    O  15.406  -6.886   1.679 1.00 . A A . 36 GLY O    1 1 
       16 20196 1 1 40 ASN C    C  15.656  -4.927   3.922 1.00 . A A . 37 ASN C    1 1 
       16 20197 1 1 40 ASN CA   C  17.035  -5.455   3.491 1.00 . A A . 37 ASN CA   1 1 
       16 20198 1 1 40 ASN CB   C  18.118  -4.528   4.079 1.00 . A A . 37 ASN CB   1 1 
       16 20199 1 1 40 ASN CG   C  19.552  -4.867   3.695 1.00 . A A . 37 ASN CG   1 1 
       16 20200 1 1 40 ASN H    H  18.007  -5.143   1.613 1.00 . A A . 37 ASN H    1 1 
       16 20201 1 1 40 ASN HA   H  17.155  -6.454   3.915 1.00 . A A . 37 ASN HA   1 1 
       16 20202 1 1 40 ASN HB2  H  17.914  -3.504   3.764 1.00 . A A . 37 ASN HB2  1 1 
       16 20203 1 1 40 ASN HB3  H  18.048  -4.566   5.167 1.00 . A A . 37 ASN HB3  1 1 
       16 20204 1 1 40 ASN HD21 H  20.240  -3.043   4.296 1.00 . A A . 37 ASN HD21 1 1 
       16 20205 1 1 40 ASN HD22 H  21.393  -4.198   3.616 1.00 . A A . 37 ASN HD22 1 1 
       16 20206 1 1 40 ASN N    N  17.181  -5.546   2.030 1.00 . A A . 37 ASN N    1 1 
       16 20207 1 1 40 ASN ND2  N  20.461  -3.934   3.888 1.00 . A A . 37 ASN ND2  1 1 
       16 20208 1 1 40 ASN O    O  15.138  -5.311   4.969 1.00 . A A . 37 ASN O    1 1 
       16 20209 1 1 40 ASN OD1  O  19.870  -5.935   3.204 1.00 . A A . 37 ASN OD1  1 1 
       16 20210 1 1 41 ASN C    C  12.716  -4.631   2.944 1.00 . A A . 38 ASN C    1 1 
       16 20211 1 1 41 ASN CA   C  13.719  -3.530   3.320 1.00 . A A . 38 ASN CA   1 1 
       16 20212 1 1 41 ASN CB   C  13.517  -2.220   2.527 1.00 . A A . 38 ASN CB   1 1 
       16 20213 1 1 41 ASN CG   C  12.797  -1.168   3.355 1.00 . A A . 38 ASN CG   1 1 
       16 20214 1 1 41 ASN H    H  15.539  -3.799   2.259 1.00 . A A . 38 ASN H    1 1 
       16 20215 1 1 41 ASN HA   H  13.603  -3.308   4.384 1.00 . A A . 38 ASN HA   1 1 
       16 20216 1 1 41 ASN HB2  H  14.482  -1.801   2.242 1.00 . A A . 38 ASN HB2  1 1 
       16 20217 1 1 41 ASN HB3  H  12.951  -2.397   1.612 1.00 . A A . 38 ASN HB3  1 1 
       16 20218 1 1 41 ASN HD21 H  11.058  -2.245   3.507 1.00 . A A . 38 ASN HD21 1 1 
       16 20219 1 1 41 ASN HD22 H  11.176  -0.670   4.316 1.00 . A A . 38 ASN HD22 1 1 
       16 20220 1 1 41 ASN N    N  15.069  -4.030   3.120 1.00 . A A . 38 ASN N    1 1 
       16 20221 1 1 41 ASN ND2  N  11.567  -1.412   3.760 1.00 . A A . 38 ASN ND2  1 1 
       16 20222 1 1 41 ASN O    O  12.462  -4.865   1.764 1.00 . A A . 38 ASN O    1 1 
       16 20223 1 1 41 ASN OD1  O  13.340  -0.122   3.665 1.00 . A A . 38 ASN OD1  1 1 
       16 20224 1 1 42 TYR C    C   9.925  -5.819   2.978 1.00 . A A . 39 TYR C    1 1 
       16 20225 1 1 42 TYR CA   C  11.131  -6.340   3.783 1.00 . A A . 39 TYR CA   1 1 
       16 20226 1 1 42 TYR CB   C  10.652  -6.846   5.158 1.00 . A A . 39 TYR CB   1 1 
       16 20227 1 1 42 TYR CD1  C  12.860  -7.667   6.120 1.00 . A A . 39 TYR CD1  1 1 
       16 20228 1 1 42 TYR CD2  C  11.473  -6.171   7.457 1.00 . A A . 39 TYR CD2  1 1 
       16 20229 1 1 42 TYR CE1  C  13.816  -7.707   7.153 1.00 . A A . 39 TYR CE1  1 1 
       16 20230 1 1 42 TYR CE2  C  12.419  -6.219   8.498 1.00 . A A . 39 TYR CE2  1 1 
       16 20231 1 1 42 TYR CG   C  11.686  -6.901   6.270 1.00 . A A . 39 TYR CG   1 1 
       16 20232 1 1 42 TYR CZ   C  13.594  -6.984   8.346 1.00 . A A . 39 TYR CZ   1 1 
       16 20233 1 1 42 TYR H    H  12.535  -5.160   4.882 1.00 . A A . 39 TYR H    1 1 
       16 20234 1 1 42 TYR HA   H  11.581  -7.171   3.237 1.00 . A A . 39 TYR HA   1 1 
       16 20235 1 1 42 TYR HB2  H   9.840  -6.197   5.488 1.00 . A A . 39 TYR HB2  1 1 
       16 20236 1 1 42 TYR HB3  H  10.231  -7.843   5.032 1.00 . A A . 39 TYR HB3  1 1 
       16 20237 1 1 42 TYR HD1  H  13.045  -8.210   5.202 1.00 . A A . 39 TYR HD1  1 1 
       16 20238 1 1 42 TYR HD2  H  10.594  -5.554   7.569 1.00 . A A . 39 TYR HD2  1 1 
       16 20239 1 1 42 TYR HE1  H  14.722  -8.280   7.022 1.00 . A A . 39 TYR HE1  1 1 
       16 20240 1 1 42 TYR HE2  H  12.275  -5.660   9.410 1.00 . A A . 39 TYR HE2  1 1 
       16 20241 1 1 42 TYR HH   H  15.325  -7.439   9.090 1.00 . A A . 39 TYR HH   1 1 
       16 20242 1 1 42 TYR N    N  12.162  -5.311   3.955 1.00 . A A . 39 TYR N    1 1 
       16 20243 1 1 42 TYR O    O   9.748  -4.610   2.836 1.00 . A A . 39 TYR O    1 1 
       16 20244 1 1 42 TYR OH   O  14.507  -7.014   9.354 1.00 . A A . 39 TYR OH   1 1 
       16 20245 1 1 43 ARG C    C   6.852  -5.506   2.475 1.00 . A A . 40 ARG C    1 1 
       16 20246 1 1 43 ARG CA   C   7.826  -6.445   1.744 1.00 . A A . 40 ARG CA   1 1 
       16 20247 1 1 43 ARG CB   C   7.164  -7.766   1.322 1.00 . A A . 40 ARG CB   1 1 
       16 20248 1 1 43 ARG CD   C   7.505  -9.838  -0.092 1.00 . A A . 40 ARG CD   1 1 
       16 20249 1 1 43 ARG CG   C   7.876  -8.364   0.099 1.00 . A A . 40 ARG CG   1 1 
       16 20250 1 1 43 ARG CZ   C   5.756 -10.178  -1.828 1.00 . A A . 40 ARG CZ   1 1 
       16 20251 1 1 43 ARG H    H   9.279  -7.697   2.688 1.00 . A A . 40 ARG H    1 1 
       16 20252 1 1 43 ARG HA   H   8.115  -5.921   0.831 1.00 . A A . 40 ARG HA   1 1 
       16 20253 1 1 43 ARG HB2  H   7.190  -8.466   2.161 1.00 . A A . 40 ARG HB2  1 1 
       16 20254 1 1 43 ARG HB3  H   6.119  -7.589   1.055 1.00 . A A . 40 ARG HB3  1 1 
       16 20255 1 1 43 ARG HD2  H   8.392 -10.445   0.106 1.00 . A A . 40 ARG HD2  1 1 
       16 20256 1 1 43 ARG HD3  H   6.745 -10.137   0.632 1.00 . A A . 40 ARG HD3  1 1 
       16 20257 1 1 43 ARG HE   H   7.686 -10.572  -2.074 1.00 . A A . 40 ARG HE   1 1 
       16 20258 1 1 43 ARG HG2  H   7.601  -7.785  -0.784 1.00 . A A . 40 ARG HG2  1 1 
       16 20259 1 1 43 ARG HG3  H   8.957  -8.298   0.225 1.00 . A A . 40 ARG HG3  1 1 
       16 20260 1 1 43 ARG HH11 H   4.985  -9.063  -0.340 1.00 . A A . 40 ARG HH11 1 1 
       16 20261 1 1 43 ARG HH12 H   3.855  -9.674  -1.525 1.00 . A A . 40 ARG HH12 1 1 
       16 20262 1 1 43 ARG HH21 H   6.112 -11.177  -3.525 1.00 . A A . 40 ARG HH21 1 1 
       16 20263 1 1 43 ARG HH22 H   4.732 -11.549  -2.589 1.00 . A A . 40 ARG HH22 1 1 
       16 20264 1 1 43 ARG N    N   9.052  -6.729   2.515 1.00 . A A . 40 ARG N    1 1 
       16 20265 1 1 43 ARG NE   N   7.027 -10.135  -1.452 1.00 . A A . 40 ARG NE   1 1 
       16 20266 1 1 43 ARG NH1  N   4.785  -9.623  -1.145 1.00 . A A . 40 ARG NH1  1 1 
       16 20267 1 1 43 ARG NH2  N   5.412 -10.831  -2.899 1.00 . A A . 40 ARG NH2  1 1 
       16 20268 1 1 43 ARG O    O   5.927  -5.943   3.169 1.00 . A A . 40 ARG O    1 1 
       16 20269 1 1 44 VAL C    C   5.346  -2.514   1.775 1.00 . A A . 41 VAL C    1 1 
       16 20270 1 1 44 VAL CA   C   6.334  -3.072   2.800 1.00 . A A . 41 VAL CA   1 1 
       16 20271 1 1 44 VAL CB   C   7.247  -1.936   3.316 1.00 . A A . 41 VAL CB   1 1 
       16 20272 1 1 44 VAL CG1  C   7.849  -2.292   4.678 1.00 . A A . 41 VAL CG1  1 1 
       16 20273 1 1 44 VAL CG2  C   8.352  -1.533   2.329 1.00 . A A . 41 VAL CG2  1 1 
       16 20274 1 1 44 VAL H    H   7.984  -4.007   1.842 1.00 . A A . 41 VAL H    1 1 
       16 20275 1 1 44 VAL HA   H   5.746  -3.430   3.636 1.00 . A A . 41 VAL HA   1 1 
       16 20276 1 1 44 VAL HB   H   6.631  -1.052   3.481 1.00 . A A . 41 VAL HB   1 1 
       16 20277 1 1 44 VAL HG11 H   7.043  -2.381   5.403 1.00 . A A . 41 VAL HG11 1 1 
       16 20278 1 1 44 VAL HG12 H   8.398  -3.231   4.622 1.00 . A A . 41 VAL HG12 1 1 
       16 20279 1 1 44 VAL HG13 H   8.519  -1.497   5.005 1.00 . A A . 41 VAL HG13 1 1 
       16 20280 1 1 44 VAL HG21 H   8.789  -0.586   2.644 1.00 . A A . 41 VAL HG21 1 1 
       16 20281 1 1 44 VAL HG22 H   9.136  -2.286   2.297 1.00 . A A . 41 VAL HG22 1 1 
       16 20282 1 1 44 VAL HG23 H   7.941  -1.418   1.329 1.00 . A A . 41 VAL HG23 1 1 
       16 20283 1 1 44 VAL N    N   7.100  -4.208   2.289 1.00 . A A . 41 VAL N    1 1 
       16 20284 1 1 44 VAL O    O   5.471  -2.718   0.564 1.00 . A A . 41 VAL O    1 1 
       16 20285 1 1 45 TYR C    C   2.770   0.098   2.275 1.00 . A A . 42 TYR C    1 1 
       16 20286 1 1 45 TYR CA   C   3.169  -1.264   1.706 1.00 . A A . 42 TYR CA   1 1 
       16 20287 1 1 45 TYR CB   C   2.050  -2.266   2.003 1.00 . A A . 42 TYR CB   1 1 
       16 20288 1 1 45 TYR CD1  C   2.029  -3.532  -0.137 1.00 . A A . 42 TYR CD1  1 1 
       16 20289 1 1 45 TYR CD2  C   2.642  -4.744   1.886 1.00 . A A . 42 TYR CD2  1 1 
       16 20290 1 1 45 TYR CE1  C   2.200  -4.702  -0.878 1.00 . A A . 42 TYR CE1  1 1 
       16 20291 1 1 45 TYR CE2  C   2.805  -5.922   1.128 1.00 . A A . 42 TYR CE2  1 1 
       16 20292 1 1 45 TYR CG   C   2.229  -3.557   1.247 1.00 . A A . 42 TYR CG   1 1 
       16 20293 1 1 45 TYR CZ   C   2.554  -5.913  -0.261 1.00 . A A . 42 TYR CZ   1 1 
       16 20294 1 1 45 TYR H    H   4.377  -1.733   3.337 1.00 . A A . 42 TYR H    1 1 
       16 20295 1 1 45 TYR HA   H   3.308  -1.174   0.628 1.00 . A A . 42 TYR HA   1 1 
       16 20296 1 1 45 TYR HB2  H   2.017  -2.462   3.077 1.00 . A A . 42 TYR HB2  1 1 
       16 20297 1 1 45 TYR HB3  H   1.089  -1.839   1.715 1.00 . A A . 42 TYR HB3  1 1 
       16 20298 1 1 45 TYR HD1  H   1.743  -2.621  -0.644 1.00 . A A . 42 TYR HD1  1 1 
       16 20299 1 1 45 TYR HD2  H   2.829  -4.749   2.950 1.00 . A A . 42 TYR HD2  1 1 
       16 20300 1 1 45 TYR HE1  H   2.044  -4.655  -1.929 1.00 . A A . 42 TYR HE1  1 1 
       16 20301 1 1 45 TYR HE2  H   3.109  -6.837   1.591 1.00 . A A . 42 TYR HE2  1 1 
       16 20302 1 1 45 TYR HH   H   2.040  -6.930  -1.807 1.00 . A A . 42 TYR HH   1 1 
       16 20303 1 1 45 TYR N    N   4.381  -1.773   2.321 1.00 . A A . 42 TYR N    1 1 
       16 20304 1 1 45 TYR O    O   3.152   0.467   3.390 1.00 . A A . 42 TYR O    1 1 
       16 20305 1 1 45 TYR OH   O   2.600  -7.052  -1.007 1.00 . A A . 42 TYR OH   1 1 
       16 20306 1 1 46 SER C    C  -0.092   1.985   2.297 1.00 . A A . 43 SER C    1 1 
       16 20307 1 1 46 SER CA   C   1.370   2.106   1.858 1.00 . A A . 43 SER CA   1 1 
       16 20308 1 1 46 SER CB   C   1.456   3.036   0.643 1.00 . A A . 43 SER CB   1 1 
       16 20309 1 1 46 SER H    H   1.638   0.395   0.638 1.00 . A A . 43 SER H    1 1 
       16 20310 1 1 46 SER HA   H   1.946   2.552   2.670 1.00 . A A . 43 SER HA   1 1 
       16 20311 1 1 46 SER HB2  H   1.020   2.538  -0.224 1.00 . A A . 43 SER HB2  1 1 
       16 20312 1 1 46 SER HB3  H   0.902   3.952   0.848 1.00 . A A . 43 SER HB3  1 1 
       16 20313 1 1 46 SER HG   H   2.813   3.908  -0.436 1.00 . A A . 43 SER HG   1 1 
       16 20314 1 1 46 SER N    N   1.938   0.806   1.508 1.00 . A A . 43 SER N    1 1 
       16 20315 1 1 46 SER O    O  -0.799   1.039   1.939 1.00 . A A . 43 SER O    1 1 
       16 20316 1 1 46 SER OG   O   2.796   3.373   0.365 1.00 . A A . 43 SER OG   1 1 
       16 20317 1 1 47 ARG C    C  -2.983   3.059   2.350 1.00 . A A . 44 ARG C    1 1 
       16 20318 1 1 47 ARG CA   C  -1.954   3.139   3.492 1.00 . A A . 44 ARG CA   1 1 
       16 20319 1 1 47 ARG CB   C  -2.087   4.457   4.275 1.00 . A A . 44 ARG CB   1 1 
       16 20320 1 1 47 ARG CD   C  -2.999   4.023   6.643 1.00 . A A . 44 ARG CD   1 1 
       16 20321 1 1 47 ARG CG   C  -3.303   4.528   5.217 1.00 . A A . 44 ARG CG   1 1 
       16 20322 1 1 47 ARG CZ   C  -3.380   6.067   8.055 1.00 . A A . 44 ARG CZ   1 1 
       16 20323 1 1 47 ARG H    H   0.089   3.731   3.278 1.00 . A A . 44 ARG H    1 1 
       16 20324 1 1 47 ARG HA   H  -2.162   2.308   4.167 1.00 . A A . 44 ARG HA   1 1 
       16 20325 1 1 47 ARG HB2  H  -1.180   4.628   4.860 1.00 . A A . 44 ARG HB2  1 1 
       16 20326 1 1 47 ARG HB3  H  -2.161   5.274   3.557 1.00 . A A . 44 ARG HB3  1 1 
       16 20327 1 1 47 ARG HD2  H  -3.315   2.981   6.725 1.00 . A A . 44 ARG HD2  1 1 
       16 20328 1 1 47 ARG HD3  H  -1.926   4.054   6.839 1.00 . A A . 44 ARG HD3  1 1 
       16 20329 1 1 47 ARG HE   H  -4.493   4.411   8.110 1.00 . A A . 44 ARG HE   1 1 
       16 20330 1 1 47 ARG HG2  H  -3.607   5.574   5.270 1.00 . A A . 44 ARG HG2  1 1 
       16 20331 1 1 47 ARG HG3  H  -4.146   3.969   4.807 1.00 . A A . 44 ARG HG3  1 1 
       16 20332 1 1 47 ARG HH11 H  -1.794   6.239   6.865 1.00 . A A . 44 ARG HH11 1 1 
       16 20333 1 1 47 ARG HH12 H  -2.129   7.649   7.836 1.00 . A A . 44 ARG HH12 1 1 
       16 20334 1 1 47 ARG HH21 H  -4.909   6.247   9.361 1.00 . A A . 44 ARG HH21 1 1 
       16 20335 1 1 47 ARG HH22 H  -3.865   7.627   9.227 1.00 . A A . 44 ARG HH22 1 1 
       16 20336 1 1 47 ARG N    N  -0.568   3.009   3.020 1.00 . A A . 44 ARG N    1 1 
       16 20337 1 1 47 ARG NE   N  -3.692   4.832   7.670 1.00 . A A . 44 ARG NE   1 1 
       16 20338 1 1 47 ARG NH1  N  -2.349   6.711   7.554 1.00 . A A . 44 ARG NH1  1 1 
       16 20339 1 1 47 ARG NH2  N  -4.105   6.691   8.954 1.00 . A A . 44 ARG NH2  1 1 
       16 20340 1 1 47 ARG O    O  -4.044   2.482   2.547 1.00 . A A . 44 ARG O    1 1 
       16 20341 1 1 48 GLU C    C  -3.816   2.047  -0.449 1.00 . A A . 45 GLU C    1 1 
       16 20342 1 1 48 GLU CA   C  -3.450   3.494  -0.071 1.00 . A A . 45 GLU CA   1 1 
       16 20343 1 1 48 GLU CB   C  -2.728   4.209  -1.240 1.00 . A A . 45 GLU CB   1 1 
       16 20344 1 1 48 GLU CD   C  -0.659   4.017  -2.782 1.00 . A A . 45 GLU CD   1 1 
       16 20345 1 1 48 GLU CG   C  -1.224   3.882  -1.363 1.00 . A A . 45 GLU CG   1 1 
       16 20346 1 1 48 GLU H    H  -1.759   4.050   1.109 1.00 . A A . 45 GLU H    1 1 
       16 20347 1 1 48 GLU HA   H  -4.396   4.010   0.098 1.00 . A A . 45 GLU HA   1 1 
       16 20348 1 1 48 GLU HB2  H  -3.240   3.951  -2.168 1.00 . A A . 45 GLU HB2  1 1 
       16 20349 1 1 48 GLU HB3  H  -2.828   5.287  -1.097 1.00 . A A . 45 GLU HB3  1 1 
       16 20350 1 1 48 GLU HG2  H  -0.674   4.546  -0.694 1.00 . A A . 45 GLU HG2  1 1 
       16 20351 1 1 48 GLU HG3  H  -1.036   2.866  -1.026 1.00 . A A . 45 GLU HG3  1 1 
       16 20352 1 1 48 GLU N    N  -2.650   3.583   1.164 1.00 . A A . 45 GLU N    1 1 
       16 20353 1 1 48 GLU O    O  -4.993   1.719  -0.591 1.00 . A A . 45 GLU O    1 1 
       16 20354 1 1 48 GLU OE1  O  -0.749   5.130  -3.340 1.00 . A A . 45 GLU OE1  1 1 
       16 20355 1 1 48 GLU OE2  O  -0.089   3.011  -3.277 1.00 . A A . 45 GLU OE2  1 1 
       16 20356 1 1 49 GLU C    C  -3.761  -0.915   0.305 1.00 . A A . 46 GLU C    1 1 
       16 20357 1 1 49 GLU CA   C  -3.000  -0.255  -0.846 1.00 . A A . 46 GLU CA   1 1 
       16 20358 1 1 49 GLU CB   C  -1.631  -0.929  -1.052 1.00 . A A . 46 GLU CB   1 1 
       16 20359 1 1 49 GLU CD   C  -1.686  -1.492  -3.536 1.00 . A A . 46 GLU CD   1 1 
       16 20360 1 1 49 GLU CG   C  -1.016  -0.659  -2.432 1.00 . A A . 46 GLU CG   1 1 
       16 20361 1 1 49 GLU H    H  -1.874   1.503  -0.425 1.00 . A A . 46 GLU H    1 1 
       16 20362 1 1 49 GLU HA   H  -3.603  -0.377  -1.749 1.00 . A A . 46 GLU HA   1 1 
       16 20363 1 1 49 GLU HB2  H  -0.939  -0.572  -0.286 1.00 . A A . 46 GLU HB2  1 1 
       16 20364 1 1 49 GLU HB3  H  -1.734  -2.005  -0.925 1.00 . A A . 46 GLU HB3  1 1 
       16 20365 1 1 49 GLU HG2  H  -1.085   0.406  -2.667 1.00 . A A . 46 GLU HG2  1 1 
       16 20366 1 1 49 GLU HG3  H   0.045  -0.913  -2.383 1.00 . A A . 46 GLU HG3  1 1 
       16 20367 1 1 49 GLU N    N  -2.814   1.169  -0.574 1.00 . A A . 46 GLU N    1 1 
       16 20368 1 1 49 GLU O    O  -4.711  -1.658   0.065 1.00 . A A . 46 GLU O    1 1 
       16 20369 1 1 49 GLU OE1  O  -2.773  -1.094  -4.001 1.00 . A A . 46 GLU OE1  1 1 
       16 20370 1 1 49 GLU OE2  O  -1.100  -2.534  -3.910 1.00 . A A . 46 GLU OE2  1 1 
       16 20371 1 1 50 VAL C    C  -5.550  -0.778   2.791 1.00 . A A . 47 VAL C    1 1 
       16 20372 1 1 50 VAL CA   C  -4.062  -1.144   2.748 1.00 . A A . 47 VAL CA   1 1 
       16 20373 1 1 50 VAL CB   C  -3.327  -0.737   4.038 1.00 . A A . 47 VAL CB   1 1 
       16 20374 1 1 50 VAL CG1  C  -4.108  -1.112   5.306 1.00 . A A . 47 VAL CG1  1 1 
       16 20375 1 1 50 VAL CG2  C  -1.981  -1.465   4.105 1.00 . A A . 47 VAL CG2  1 1 
       16 20376 1 1 50 VAL H    H  -2.592   0.013   1.669 1.00 . A A . 47 VAL H    1 1 
       16 20377 1 1 50 VAL HA   H  -4.023  -2.230   2.686 1.00 . A A . 47 VAL HA   1 1 
       16 20378 1 1 50 VAL HB   H  -3.153   0.337   4.041 1.00 . A A . 47 VAL HB   1 1 
       16 20379 1 1 50 VAL HG11 H  -3.499  -0.925   6.190 1.00 . A A . 47 VAL HG11 1 1 
       16 20380 1 1 50 VAL HG12 H  -5.011  -0.506   5.382 1.00 . A A . 47 VAL HG12 1 1 
       16 20381 1 1 50 VAL HG13 H  -4.383  -2.167   5.272 1.00 . A A . 47 VAL HG13 1 1 
       16 20382 1 1 50 VAL HG21 H  -1.365  -1.221   3.240 1.00 . A A . 47 VAL HG21 1 1 
       16 20383 1 1 50 VAL HG22 H  -1.441  -1.186   5.009 1.00 . A A . 47 VAL HG22 1 1 
       16 20384 1 1 50 VAL HG23 H  -2.167  -2.536   4.111 1.00 . A A . 47 VAL HG23 1 1 
       16 20385 1 1 50 VAL N    N  -3.385  -0.614   1.557 1.00 . A A . 47 VAL N    1 1 
       16 20386 1 1 50 VAL O    O  -6.349  -1.647   3.126 1.00 . A A . 47 VAL O    1 1 
       16 20387 1 1 51 GLU C    C  -8.136  -0.062   1.403 1.00 . A A . 48 GLU C    1 1 
       16 20388 1 1 51 GLU CA   C  -7.347   0.874   2.331 1.00 . A A . 48 GLU CA   1 1 
       16 20389 1 1 51 GLU CB   C  -7.408   2.335   1.839 1.00 . A A . 48 GLU CB   1 1 
       16 20390 1 1 51 GLU CD   C  -9.324   3.166   3.262 1.00 . A A . 48 GLU CD   1 1 
       16 20391 1 1 51 GLU CG   C  -8.820   2.937   1.839 1.00 . A A . 48 GLU CG   1 1 
       16 20392 1 1 51 GLU H    H  -5.224   1.139   2.217 1.00 . A A . 48 GLU H    1 1 
       16 20393 1 1 51 GLU HA   H  -7.800   0.816   3.322 1.00 . A A . 48 GLU HA   1 1 
       16 20394 1 1 51 GLU HB2  H  -6.767   2.956   2.465 1.00 . A A . 48 GLU HB2  1 1 
       16 20395 1 1 51 GLU HB3  H  -7.028   2.383   0.820 1.00 . A A . 48 GLU HB3  1 1 
       16 20396 1 1 51 GLU HG2  H  -8.802   3.883   1.293 1.00 . A A . 48 GLU HG2  1 1 
       16 20397 1 1 51 GLU HG3  H  -9.506   2.271   1.312 1.00 . A A . 48 GLU HG3  1 1 
       16 20398 1 1 51 GLU N    N  -5.944   0.450   2.434 1.00 . A A . 48 GLU N    1 1 
       16 20399 1 1 51 GLU O    O  -9.123  -0.678   1.819 1.00 . A A . 48 GLU O    1 1 
       16 20400 1 1 51 GLU OE1  O  -9.909   2.203   3.813 1.00 . A A . 48 GLU OE1  1 1 
       16 20401 1 1 51 GLU OE2  O  -9.120   4.275   3.801 1.00 . A A . 48 GLU OE2  1 1 
       16 20402 1 1 52 ALA C    C  -8.276  -2.556  -0.293 1.00 . A A . 49 ALA C    1 1 
       16 20403 1 1 52 ALA CA   C  -8.236  -1.117  -0.823 1.00 . A A . 49 ALA CA   1 1 
       16 20404 1 1 52 ALA CB   C  -7.454  -1.008  -2.135 1.00 . A A . 49 ALA CB   1 1 
       16 20405 1 1 52 ALA H    H  -6.819   0.306  -0.091 1.00 . A A . 49 ALA H    1 1 
       16 20406 1 1 52 ALA HA   H  -9.265  -0.809  -1.012 1.00 . A A . 49 ALA HA   1 1 
       16 20407 1 1 52 ALA HB1  H  -6.408  -1.276  -1.981 1.00 . A A . 49 ALA HB1  1 1 
       16 20408 1 1 52 ALA HB2  H  -7.890  -1.681  -2.873 1.00 . A A . 49 ALA HB2  1 1 
       16 20409 1 1 52 ALA HB3  H  -7.506   0.015  -2.511 1.00 . A A . 49 ALA HB3  1 1 
       16 20410 1 1 52 ALA N    N  -7.659  -0.208   0.159 1.00 . A A . 49 ALA N    1 1 
       16 20411 1 1 52 ALA O    O  -9.343  -3.164  -0.269 1.00 . A A . 49 ALA O    1 1 
       16 20412 1 1 53 VAL C    C  -7.985  -4.711   1.858 1.00 . A A . 50 VAL C    1 1 
       16 20413 1 1 53 VAL CA   C  -7.003  -4.449   0.719 1.00 . A A . 50 VAL CA   1 1 
       16 20414 1 1 53 VAL CB   C  -5.558  -4.680   1.189 1.00 . A A . 50 VAL CB   1 1 
       16 20415 1 1 53 VAL CG1  C  -5.402  -5.926   2.067 1.00 . A A . 50 VAL CG1  1 1 
       16 20416 1 1 53 VAL CG2  C  -4.617  -4.829  -0.005 1.00 . A A . 50 VAL CG2  1 1 
       16 20417 1 1 53 VAL H    H  -6.303  -2.505   0.127 1.00 . A A . 50 VAL H    1 1 
       16 20418 1 1 53 VAL HA   H  -7.225  -5.170  -0.068 1.00 . A A . 50 VAL HA   1 1 
       16 20419 1 1 53 VAL HB   H  -5.236  -3.823   1.777 1.00 . A A . 50 VAL HB   1 1 
       16 20420 1 1 53 VAL HG11 H  -5.939  -6.767   1.629 1.00 . A A . 50 VAL HG11 1 1 
       16 20421 1 1 53 VAL HG12 H  -4.347  -6.173   2.149 1.00 . A A . 50 VAL HG12 1 1 
       16 20422 1 1 53 VAL HG13 H  -5.790  -5.735   3.067 1.00 . A A . 50 VAL HG13 1 1 
       16 20423 1 1 53 VAL HG21 H  -3.596  -4.788   0.362 1.00 . A A . 50 VAL HG21 1 1 
       16 20424 1 1 53 VAL HG22 H  -4.795  -5.771  -0.518 1.00 . A A . 50 VAL HG22 1 1 
       16 20425 1 1 53 VAL HG23 H  -4.755  -4.017  -0.717 1.00 . A A . 50 VAL HG23 1 1 
       16 20426 1 1 53 VAL N    N  -7.139  -3.091   0.170 1.00 . A A . 50 VAL N    1 1 
       16 20427 1 1 53 VAL O    O  -8.679  -5.727   1.835 1.00 . A A . 50 VAL O    1 1 
       16 20428 1 1 54 ARG C    C -10.438  -3.963   3.435 1.00 . A A . 51 ARG C    1 1 
       16 20429 1 1 54 ARG CA   C  -9.007  -3.847   3.957 1.00 . A A . 51 ARG CA   1 1 
       16 20430 1 1 54 ARG CB   C  -8.793  -2.591   4.819 1.00 . A A . 51 ARG CB   1 1 
       16 20431 1 1 54 ARG CD   C  -9.557  -1.196   6.790 1.00 . A A . 51 ARG CD   1 1 
       16 20432 1 1 54 ARG CG   C  -9.638  -2.564   6.099 1.00 . A A . 51 ARG CG   1 1 
       16 20433 1 1 54 ARG CZ   C -10.912   0.912   6.563 1.00 . A A . 51 ARG CZ   1 1 
       16 20434 1 1 54 ARG H    H  -7.441  -2.995   2.776 1.00 . A A . 51 ARG H    1 1 
       16 20435 1 1 54 ARG HA   H  -8.802  -4.734   4.555 1.00 . A A . 51 ARG HA   1 1 
       16 20436 1 1 54 ARG HB2  H  -7.745  -2.538   5.113 1.00 . A A . 51 ARG HB2  1 1 
       16 20437 1 1 54 ARG HB3  H  -9.020  -1.711   4.218 1.00 . A A . 51 ARG HB3  1 1 
       16 20438 1 1 54 ARG HD2  H  -9.981  -1.306   7.788 1.00 . A A . 51 ARG HD2  1 1 
       16 20439 1 1 54 ARG HD3  H  -8.509  -0.905   6.890 1.00 . A A . 51 ARG HD3  1 1 
       16 20440 1 1 54 ARG HE   H -10.332  -0.203   5.044 1.00 . A A . 51 ARG HE   1 1 
       16 20441 1 1 54 ARG HG2  H -10.682  -2.790   5.879 1.00 . A A . 51 ARG HG2  1 1 
       16 20442 1 1 54 ARG HG3  H  -9.256  -3.326   6.780 1.00 . A A . 51 ARG HG3  1 1 
       16 20443 1 1 54 ARG HH11 H -10.329   0.613   8.444 1.00 . A A . 51 ARG HH11 1 1 
       16 20444 1 1 54 ARG HH12 H -11.326   2.023   8.182 1.00 . A A . 51 ARG HH12 1 1 
       16 20445 1 1 54 ARG HH21 H -11.089   1.859   4.855 1.00 . A A . 51 ARG HH21 1 1 
       16 20446 1 1 54 ARG HH22 H -12.046   2.529   6.141 1.00 . A A . 51 ARG HH22 1 1 
       16 20447 1 1 54 ARG N    N  -8.061  -3.804   2.839 1.00 . A A . 51 ARG N    1 1 
       16 20448 1 1 54 ARG NE   N -10.288  -0.143   6.052 1.00 . A A . 51 ARG NE   1 1 
       16 20449 1 1 54 ARG NH1  N -10.900   1.181   7.846 1.00 . A A . 51 ARG NH1  1 1 
       16 20450 1 1 54 ARG NH2  N -11.546   1.742   5.780 1.00 . A A . 51 ARG NH2  1 1 
       16 20451 1 1 54 ARG O    O -11.183  -4.827   3.904 1.00 . A A . 51 ARG O    1 1 
       16 20452 1 1 55 ARG C    C -12.336  -4.538   1.086 1.00 . A A . 52 ARG C    1 1 
       16 20453 1 1 55 ARG CA   C -12.111  -3.193   1.780 1.00 . A A . 52 ARG CA   1 1 
       16 20454 1 1 55 ARG CB   C -12.283  -2.018   0.803 1.00 . A A . 52 ARG CB   1 1 
       16 20455 1 1 55 ARG CD   C -14.032  -0.662  -0.430 1.00 . A A . 52 ARG CD   1 1 
       16 20456 1 1 55 ARG CG   C -13.760  -1.611   0.741 1.00 . A A . 52 ARG CG   1 1 
       16 20457 1 1 55 ARG CZ   C -15.932   0.816  -1.132 1.00 . A A . 52 ARG CZ   1 1 
       16 20458 1 1 55 ARG H    H -10.118  -2.453   2.125 1.00 . A A . 52 ARG H    1 1 
       16 20459 1 1 55 ARG HA   H -12.872  -3.118   2.559 1.00 . A A . 52 ARG HA   1 1 
       16 20460 1 1 55 ARG HB2  H -11.705  -1.158   1.143 1.00 . A A . 52 ARG HB2  1 1 
       16 20461 1 1 55 ARG HB3  H -11.929  -2.299  -0.191 1.00 . A A . 52 ARG HB3  1 1 
       16 20462 1 1 55 ARG HD2  H -13.227   0.073  -0.490 1.00 . A A . 52 ARG HD2  1 1 
       16 20463 1 1 55 ARG HD3  H -14.048  -1.246  -1.353 1.00 . A A . 52 ARG HD3  1 1 
       16 20464 1 1 55 ARG HE   H -15.731  -0.020   0.663 1.00 . A A . 52 ARG HE   1 1 
       16 20465 1 1 55 ARG HG2  H -14.391  -2.493   0.632 1.00 . A A . 52 ARG HG2  1 1 
       16 20466 1 1 55 ARG HG3  H -14.015  -1.114   1.680 1.00 . A A . 52 ARG HG3  1 1 
       16 20467 1 1 55 ARG HH11 H -14.666   0.460  -2.638 1.00 . A A . 52 ARG HH11 1 1 
       16 20468 1 1 55 ARG HH12 H -15.960   1.550  -3.026 1.00 . A A . 52 ARG HH12 1 1 
       16 20469 1 1 55 ARG HH21 H -17.371   1.404   0.157 1.00 . A A . 52 ARG HH21 1 1 
       16 20470 1 1 55 ARG HH22 H -17.470   2.067  -1.445 1.00 . A A . 52 ARG HH22 1 1 
       16 20471 1 1 55 ARG N    N -10.806  -3.133   2.447 1.00 . A A . 52 ARG N    1 1 
       16 20472 1 1 55 ARG NE   N -15.312   0.044  -0.248 1.00 . A A . 52 ARG NE   1 1 
       16 20473 1 1 55 ARG NH1  N -15.492   0.961  -2.361 1.00 . A A . 52 ARG NH1  1 1 
       16 20474 1 1 55 ARG NH2  N -17.014   1.470  -0.780 1.00 . A A . 52 ARG NH2  1 1 
       16 20475 1 1 55 ARG O    O -13.320  -5.200   1.401 1.00 . A A . 52 ARG O    1 1 
       16 20476 1 1 56 VAL C    C -11.648  -7.402   0.449 1.00 . A A . 53 VAL C    1 1 
       16 20477 1 1 56 VAL CA   C -11.454  -6.239  -0.527 1.00 . A A . 53 VAL CA   1 1 
       16 20478 1 1 56 VAL CB   C -10.181  -6.447  -1.388 1.00 . A A . 53 VAL CB   1 1 
       16 20479 1 1 56 VAL CG1  C -10.165  -7.853  -2.000 1.00 . A A . 53 VAL CG1  1 1 
       16 20480 1 1 56 VAL CG2  C -10.044  -5.405  -2.510 1.00 . A A . 53 VAL CG2  1 1 
       16 20481 1 1 56 VAL H    H -10.642  -4.322   0.022 1.00 . A A . 53 VAL H    1 1 
       16 20482 1 1 56 VAL HA   H -12.313  -6.241  -1.197 1.00 . A A . 53 VAL HA   1 1 
       16 20483 1 1 56 VAL HB   H  -9.301  -6.368  -0.750 1.00 . A A . 53 VAL HB   1 1 
       16 20484 1 1 56 VAL HG11 H  -9.337  -7.959  -2.702 1.00 . A A . 53 VAL HG11 1 1 
       16 20485 1 1 56 VAL HG12 H -10.035  -8.579  -1.206 1.00 . A A . 53 VAL HG12 1 1 
       16 20486 1 1 56 VAL HG13 H -11.102  -8.071  -2.504 1.00 . A A . 53 VAL HG13 1 1 
       16 20487 1 1 56 VAL HG21 H -11.000  -4.928  -2.715 1.00 . A A . 53 VAL HG21 1 1 
       16 20488 1 1 56 VAL HG22 H  -9.338  -4.637  -2.211 1.00 . A A . 53 VAL HG22 1 1 
       16 20489 1 1 56 VAL HG23 H  -9.663  -5.851  -3.429 1.00 . A A . 53 VAL HG23 1 1 
       16 20490 1 1 56 VAL N    N -11.423  -4.954   0.193 1.00 . A A . 53 VAL N    1 1 
       16 20491 1 1 56 VAL O    O -12.523  -8.239   0.247 1.00 . A A . 53 VAL O    1 1 
       16 20492 1 1 57 ALA C    C -12.311  -8.469   3.297 1.00 . A A . 54 ALA C    1 1 
       16 20493 1 1 57 ALA CA   C -10.954  -8.450   2.570 1.00 . A A . 54 ALA CA   1 1 
       16 20494 1 1 57 ALA CB   C  -9.823  -8.195   3.555 1.00 . A A . 54 ALA CB   1 1 
       16 20495 1 1 57 ALA H    H -10.138  -6.734   1.617 1.00 . A A . 54 ALA H    1 1 
       16 20496 1 1 57 ALA HA   H -10.803  -9.434   2.124 1.00 . A A . 54 ALA HA   1 1 
       16 20497 1 1 57 ALA HB1  H  -9.946  -8.899   4.365 1.00 . A A . 54 ALA HB1  1 1 
       16 20498 1 1 57 ALA HB2  H  -8.858  -8.351   3.070 1.00 . A A . 54 ALA HB2  1 1 
       16 20499 1 1 57 ALA HB3  H  -9.875  -7.180   3.948 1.00 . A A . 54 ALA HB3  1 1 
       16 20500 1 1 57 ALA N    N -10.864  -7.442   1.527 1.00 . A A . 54 ALA N    1 1 
       16 20501 1 1 57 ALA O    O -12.859  -9.546   3.538 1.00 . A A . 54 ALA O    1 1 
       16 20502 1 1 58 ARG C    C -15.307  -7.607   3.239 1.00 . A A . 55 ARG C    1 1 
       16 20503 1 1 58 ARG CA   C -14.212  -7.224   4.247 1.00 . A A . 55 ARG CA   1 1 
       16 20504 1 1 58 ARG CB   C -14.449  -5.836   4.878 1.00 . A A . 55 ARG CB   1 1 
       16 20505 1 1 58 ARG CD   C -16.356  -6.505   6.504 1.00 . A A . 55 ARG CD   1 1 
       16 20506 1 1 58 ARG CG   C -14.950  -5.914   6.333 1.00 . A A . 55 ARG CG   1 1 
       16 20507 1 1 58 ARG CZ   C -18.591  -6.082   5.484 1.00 . A A . 55 ARG CZ   1 1 
       16 20508 1 1 58 ARG H    H -12.349  -6.441   3.471 1.00 . A A . 55 ARG H    1 1 
       16 20509 1 1 58 ARG HA   H -14.261  -7.981   5.032 1.00 . A A . 55 ARG HA   1 1 
       16 20510 1 1 58 ARG HB2  H -13.509  -5.285   4.900 1.00 . A A . 55 ARG HB2  1 1 
       16 20511 1 1 58 ARG HB3  H -15.147  -5.259   4.270 1.00 . A A . 55 ARG HB3  1 1 
       16 20512 1 1 58 ARG HD2  H -16.373  -7.499   6.055 1.00 . A A . 55 ARG HD2  1 1 
       16 20513 1 1 58 ARG HD3  H -16.560  -6.616   7.571 1.00 . A A . 55 ARG HD3  1 1 
       16 20514 1 1 58 ARG HE   H -17.204  -4.678   5.781 1.00 . A A . 55 ARG HE   1 1 
       16 20515 1 1 58 ARG HG2  H -14.250  -6.524   6.907 1.00 . A A . 55 ARG HG2  1 1 
       16 20516 1 1 58 ARG HG3  H -14.938  -4.911   6.763 1.00 . A A . 55 ARG HG3  1 1 
       16 20517 1 1 58 ARG HH11 H -18.355  -8.017   6.003 1.00 . A A . 55 ARG HH11 1 1 
       16 20518 1 1 58 ARG HH12 H -19.808  -7.600   5.090 1.00 . A A . 55 ARG HH12 1 1 
       16 20519 1 1 58 ARG HH21 H -19.272  -4.307   4.743 1.00 . A A . 55 ARG HH21 1 1 
       16 20520 1 1 58 ARG HH22 H -20.277  -5.743   4.513 1.00 . A A . 55 ARG HH22 1 1 
       16 20521 1 1 58 ARG N    N -12.867  -7.300   3.653 1.00 . A A . 55 ARG N    1 1 
       16 20522 1 1 58 ARG NE   N -17.405  -5.656   5.907 1.00 . A A . 55 ARG NE   1 1 
       16 20523 1 1 58 ARG NH1  N -18.968  -7.323   5.625 1.00 . A A . 55 ARG NH1  1 1 
       16 20524 1 1 58 ARG NH2  N -19.444  -5.284   4.889 1.00 . A A . 55 ARG NH2  1 1 
       16 20525 1 1 58 ARG O    O -16.273  -8.254   3.630 1.00 . A A . 55 ARG O    1 1 
       16 20526 1 1 59 LEU C    C -15.879  -9.306   0.699 1.00 . A A . 56 LEU C    1 1 
       16 20527 1 1 59 LEU CA   C -15.939  -7.771   0.835 1.00 . A A . 56 LEU CA   1 1 
       16 20528 1 1 59 LEU CB   C -15.474  -7.101  -0.479 1.00 . A A . 56 LEU CB   1 1 
       16 20529 1 1 59 LEU CD1  C -17.860  -6.749  -1.359 1.00 . A A . 56 LEU CD1  1 1 
       16 20530 1 1 59 LEU CD2  C -16.543  -4.804  -0.476 1.00 . A A . 56 LEU CD2  1 1 
       16 20531 1 1 59 LEU CG   C -16.459  -6.155  -1.187 1.00 . A A . 56 LEU CG   1 1 
       16 20532 1 1 59 LEU H    H -14.327  -6.688   1.739 1.00 . A A . 56 LEU H    1 1 
       16 20533 1 1 59 LEU HA   H -16.973  -7.505   1.040 1.00 . A A . 56 LEU HA   1 1 
       16 20534 1 1 59 LEU HB2  H -14.542  -6.562  -0.322 1.00 . A A . 56 LEU HB2  1 1 
       16 20535 1 1 59 LEU HB3  H -15.230  -7.886  -1.184 1.00 . A A . 56 LEU HB3  1 1 
       16 20536 1 1 59 LEU HD11 H -17.788  -7.776  -1.720 1.00 . A A . 56 LEU HD11 1 1 
       16 20537 1 1 59 LEU HD12 H -18.405  -6.738  -0.417 1.00 . A A . 56 LEU HD12 1 1 
       16 20538 1 1 59 LEU HD13 H -18.417  -6.159  -2.087 1.00 . A A . 56 LEU HD13 1 1 
       16 20539 1 1 59 LEU HD21 H -16.904  -4.935   0.543 1.00 . A A . 56 LEU HD21 1 1 
       16 20540 1 1 59 LEU HD22 H -15.555  -4.346  -0.455 1.00 . A A . 56 LEU HD22 1 1 
       16 20541 1 1 59 LEU HD23 H -17.222  -4.148  -1.023 1.00 . A A . 56 LEU HD23 1 1 
       16 20542 1 1 59 LEU HG   H -16.059  -5.972  -2.186 1.00 . A A . 56 LEU HG   1 1 
       16 20543 1 1 59 LEU N    N -15.120  -7.288   1.953 1.00 . A A . 56 LEU N    1 1 
       16 20544 1 1 59 LEU O    O -16.900  -9.957   0.502 1.00 . A A . 56 LEU O    1 1 
       16 20545 1 1 60 ILE C    C -15.257 -12.089   1.893 1.00 . A A . 57 ILE C    1 1 
       16 20546 1 1 60 ILE CA   C -14.479 -11.358   0.794 1.00 . A A . 57 ILE CA   1 1 
       16 20547 1 1 60 ILE CB   C -12.964 -11.655   0.813 1.00 . A A . 57 ILE CB   1 1 
       16 20548 1 1 60 ILE CD1  C -10.935 -11.268  -0.678 1.00 . A A . 57 ILE CD1  1 1 
       16 20549 1 1 60 ILE CG1  C -12.446 -11.435  -0.620 1.00 . A A . 57 ILE CG1  1 1 
       16 20550 1 1 60 ILE CG2  C -12.582 -13.053   1.341 1.00 . A A . 57 ILE CG2  1 1 
       16 20551 1 1 60 ILE H    H -13.876  -9.293   0.877 1.00 . A A . 57 ILE H    1 1 
       16 20552 1 1 60 ILE HA   H -14.883 -11.731  -0.147 1.00 . A A . 57 ILE HA   1 1 
       16 20553 1 1 60 ILE HB   H -12.481 -10.930   1.466 1.00 . A A . 57 ILE HB   1 1 
       16 20554 1 1 60 ILE HD11 H -10.666 -10.998  -1.696 1.00 . A A . 57 ILE HD11 1 1 
       16 20555 1 1 60 ILE HD12 H -10.619 -10.479   0.003 1.00 . A A . 57 ILE HD12 1 1 
       16 20556 1 1 60 ILE HD13 H -10.442 -12.199  -0.412 1.00 . A A . 57 ILE HD13 1 1 
       16 20557 1 1 60 ILE HG12 H -12.747 -12.267  -1.255 1.00 . A A . 57 ILE HG12 1 1 
       16 20558 1 1 60 ILE HG13 H -12.879 -10.526  -1.035 1.00 . A A . 57 ILE HG13 1 1 
       16 20559 1 1 60 ILE HG21 H -13.077 -13.833   0.767 1.00 . A A . 57 ILE HG21 1 1 
       16 20560 1 1 60 ILE HG22 H -11.506 -13.203   1.284 1.00 . A A . 57 ILE HG22 1 1 
       16 20561 1 1 60 ILE HG23 H -12.868 -13.148   2.388 1.00 . A A . 57 ILE HG23 1 1 
       16 20562 1 1 60 ILE N    N -14.691  -9.902   0.828 1.00 . A A . 57 ILE N    1 1 
       16 20563 1 1 60 ILE O    O -15.730 -13.195   1.650 1.00 . A A . 57 ILE O    1 1 
       16 20564 1 1 61 GLN C    C -17.870 -12.017   3.632 1.00 . A A . 58 GLN C    1 1 
       16 20565 1 1 61 GLN CA   C -16.391 -11.988   4.072 1.00 . A A . 58 GLN CA   1 1 
       16 20566 1 1 61 GLN CB   C -16.218 -11.215   5.397 1.00 . A A . 58 GLN CB   1 1 
       16 20567 1 1 61 GLN CD   C -15.923 -13.256   6.893 1.00 . A A . 58 GLN CD   1 1 
       16 20568 1 1 61 GLN CG   C -15.313 -11.945   6.400 1.00 . A A . 58 GLN CG   1 1 
       16 20569 1 1 61 GLN H    H -15.040 -10.559   3.195 1.00 . A A . 58 GLN H    1 1 
       16 20570 1 1 61 GLN HA   H -16.128 -13.031   4.239 1.00 . A A . 58 GLN HA   1 1 
       16 20571 1 1 61 GLN HB2  H -15.791 -10.232   5.200 1.00 . A A . 58 GLN HB2  1 1 
       16 20572 1 1 61 GLN HB3  H -17.191 -11.059   5.866 1.00 . A A . 58 GLN HB3  1 1 
       16 20573 1 1 61 GLN HE21 H -14.687 -14.451   5.775 1.00 . A A . 58 GLN HE21 1 1 
       16 20574 1 1 61 GLN HE22 H -15.927 -15.205   6.786 1.00 . A A . 58 GLN HE22 1 1 
       16 20575 1 1 61 GLN HG2  H -14.338 -12.131   5.949 1.00 . A A . 58 GLN HG2  1 1 
       16 20576 1 1 61 GLN HG3  H -15.169 -11.299   7.267 1.00 . A A . 58 GLN HG3  1 1 
       16 20577 1 1 61 GLN N    N -15.473 -11.463   3.056 1.00 . A A . 58 GLN N    1 1 
       16 20578 1 1 61 GLN NE2  N -15.435 -14.397   6.442 1.00 . A A . 58 GLN NE2  1 1 
       16 20579 1 1 61 GLN O    O -18.659 -12.695   4.284 1.00 . A A . 58 GLN O    1 1 
       16 20580 1 1 61 GLN OE1  O -16.836 -13.275   7.701 1.00 . A A . 58 GLN OE1  1 1 
       16 20581 1 1 62 GLU C    C -19.836 -12.514   1.008 1.00 . A A . 59 GLU C    1 1 
       16 20582 1 1 62 GLU CA   C -19.631 -11.361   2.015 1.00 . A A . 59 GLU CA   1 1 
       16 20583 1 1 62 GLU CB   C -19.998 -10.014   1.348 1.00 . A A . 59 GLU CB   1 1 
       16 20584 1 1 62 GLU CD   C -20.828  -7.911   2.647 1.00 . A A . 59 GLU CD   1 1 
       16 20585 1 1 62 GLU CG   C -19.633  -8.726   2.126 1.00 . A A . 59 GLU CG   1 1 
       16 20586 1 1 62 GLU H    H -17.585 -10.773   2.033 1.00 . A A . 59 GLU H    1 1 
       16 20587 1 1 62 GLU HA   H -20.327 -11.523   2.838 1.00 . A A . 59 GLU HA   1 1 
       16 20588 1 1 62 GLU HB2  H -19.492  -9.971   0.383 1.00 . A A . 59 GLU HB2  1 1 
       16 20589 1 1 62 GLU HB3  H -21.067 -10.019   1.133 1.00 . A A . 59 GLU HB3  1 1 
       16 20590 1 1 62 GLU HG2  H -18.959  -8.946   2.954 1.00 . A A . 59 GLU HG2  1 1 
       16 20591 1 1 62 GLU HG3  H -19.080  -8.079   1.444 1.00 . A A . 59 GLU HG3  1 1 
       16 20592 1 1 62 GLU N    N -18.260 -11.336   2.544 1.00 . A A . 59 GLU N    1 1 
       16 20593 1 1 62 GLU O    O -20.931 -13.070   0.947 1.00 . A A . 59 GLU O    1 1 
       16 20594 1 1 62 GLU OE1  O -21.627  -7.441   1.812 1.00 . A A . 59 GLU OE1  1 1 
       16 20595 1 1 62 GLU OE2  O -20.875  -7.653   3.877 1.00 . A A . 59 GLU OE2  1 1 
       16 20596 1 1 63 GLU C    C -17.517 -14.688  -1.027 1.00 . A A . 60 GLU C    1 1 
       16 20597 1 1 63 GLU CA   C -18.863 -13.998  -0.747 1.00 . A A . 60 GLU CA   1 1 
       16 20598 1 1 63 GLU CB   C -19.417 -13.498  -2.100 1.00 . A A . 60 GLU CB   1 1 
       16 20599 1 1 63 GLU CD   C -21.183 -13.897  -3.894 1.00 . A A . 60 GLU CD   1 1 
       16 20600 1 1 63 GLU CG   C -20.828 -14.025  -2.403 1.00 . A A . 60 GLU CG   1 1 
       16 20601 1 1 63 GLU H    H -17.936 -12.405   0.406 1.00 . A A . 60 GLU H    1 1 
       16 20602 1 1 63 GLU HA   H -19.527 -14.772  -0.357 1.00 . A A . 60 GLU HA   1 1 
       16 20603 1 1 63 GLU HB2  H -19.417 -12.406  -2.133 1.00 . A A . 60 GLU HB2  1 1 
       16 20604 1 1 63 GLU HB3  H -18.761 -13.844  -2.902 1.00 . A A . 60 GLU HB3  1 1 
       16 20605 1 1 63 GLU HG2  H -20.874 -15.080  -2.122 1.00 . A A . 60 GLU HG2  1 1 
       16 20606 1 1 63 GLU HG3  H -21.555 -13.478  -1.803 1.00 . A A . 60 GLU HG3  1 1 
       16 20607 1 1 63 GLU N    N -18.802 -12.895   0.238 1.00 . A A . 60 GLU N    1 1 
       16 20608 1 1 63 GLU O    O -17.469 -15.909  -1.153 1.00 . A A . 60 GLU O    1 1 
       16 20609 1 1 63 GLU OE1  O -20.698 -12.937  -4.536 1.00 . A A . 60 GLU OE1  1 1 
       16 20610 1 1 63 GLU OE2  O -21.921 -14.782  -4.382 1.00 . A A . 60 GLU OE2  1 1 
       16 20611 1 1 64 GLY C    C -14.740 -14.186  -3.052 1.00 . A A . 61 GLY C    1 1 
       16 20612 1 1 64 GLY CA   C -15.110 -14.414  -1.583 1.00 . A A . 61 GLY CA   1 1 
       16 20613 1 1 64 GLY H    H -16.563 -12.926  -1.068 1.00 . A A . 61 GLY H    1 1 
       16 20614 1 1 64 GLY HA2  H -14.370 -13.910  -0.969 1.00 . A A . 61 GLY HA2  1 1 
       16 20615 1 1 64 GLY HA3  H -15.037 -15.482  -1.374 1.00 . A A . 61 GLY HA3  1 1 
       16 20616 1 1 64 GLY N    N -16.440 -13.915  -1.215 1.00 . A A . 61 GLY N    1 1 
       16 20617 1 1 64 GLY O    O -13.565 -13.978  -3.351 1.00 . A A . 61 GLY O    1 1 
       16 20618 1 1 65 LEU C    C -14.778 -12.405  -5.502 1.00 . A A . 62 LEU C    1 1 
       16 20619 1 1 65 LEU CA   C -15.593 -13.703  -5.363 1.00 . A A . 62 LEU CA   1 1 
       16 20620 1 1 65 LEU CB   C -17.016 -13.601  -5.956 1.00 . A A . 62 LEU CB   1 1 
       16 20621 1 1 65 LEU CD1  C -16.362 -13.291  -8.432 1.00 . A A . 62 LEU CD1  1 1 
       16 20622 1 1 65 LEU CD2  C -18.668 -12.815  -7.667 1.00 . A A . 62 LEU CD2  1 1 
       16 20623 1 1 65 LEU CG   C -17.196 -12.783  -7.251 1.00 . A A . 62 LEU CG   1 1 
       16 20624 1 1 65 LEU H    H -16.659 -14.340  -3.619 1.00 . A A . 62 LEU H    1 1 
       16 20625 1 1 65 LEU HA   H -15.049 -14.476  -5.907 1.00 . A A . 62 LEU HA   1 1 
       16 20626 1 1 65 LEU HB2  H -17.380 -14.615  -6.132 1.00 . A A . 62 LEU HB2  1 1 
       16 20627 1 1 65 LEU HB3  H -17.668 -13.149  -5.206 1.00 . A A . 62 LEU HB3  1 1 
       16 20628 1 1 65 LEU HD11 H -16.676 -12.787  -9.347 1.00 . A A . 62 LEU HD11 1 1 
       16 20629 1 1 65 LEU HD12 H -15.309 -13.066  -8.287 1.00 . A A . 62 LEU HD12 1 1 
       16 20630 1 1 65 LEU HD13 H -16.493 -14.365  -8.556 1.00 . A A . 62 LEU HD13 1 1 
       16 20631 1 1 65 LEU HD21 H -18.829 -12.131  -8.500 1.00 . A A . 62 LEU HD21 1 1 
       16 20632 1 1 65 LEU HD22 H -18.952 -13.824  -7.966 1.00 . A A . 62 LEU HD22 1 1 
       16 20633 1 1 65 LEU HD23 H -19.300 -12.503  -6.831 1.00 . A A . 62 LEU HD23 1 1 
       16 20634 1 1 65 LEU HG   H -16.939 -11.745  -7.048 1.00 . A A . 62 LEU HG   1 1 
       16 20635 1 1 65 LEU N    N -15.731 -14.119  -3.955 1.00 . A A . 62 LEU N    1 1 
       16 20636 1 1 65 LEU O    O -13.932 -12.286  -6.391 1.00 . A A . 62 LEU O    1 1 
       16 20637 1 1 66 SER C    C -12.651 -10.416  -4.377 1.00 . A A . 63 SER C    1 1 
       16 20638 1 1 66 SER CA   C -14.175 -10.241  -4.429 1.00 . A A . 63 SER CA   1 1 
       16 20639 1 1 66 SER CB   C -14.657  -9.464  -3.207 1.00 . A A . 63 SER CB   1 1 
       16 20640 1 1 66 SER H    H -15.701 -11.624  -3.898 1.00 . A A . 63 SER H    1 1 
       16 20641 1 1 66 SER HA   H -14.383  -9.632  -5.305 1.00 . A A . 63 SER HA   1 1 
       16 20642 1 1 66 SER HB2  H -14.684 -10.123  -2.339 1.00 . A A . 63 SER HB2  1 1 
       16 20643 1 1 66 SER HB3  H -13.980  -8.634  -3.000 1.00 . A A . 63 SER HB3  1 1 
       16 20644 1 1 66 SER HG   H -15.918  -8.274  -4.114 1.00 . A A . 63 SER HG   1 1 
       16 20645 1 1 66 SER N    N -14.952 -11.473  -4.559 1.00 . A A . 63 SER N    1 1 
       16 20646 1 1 66 SER O    O -11.967  -9.424  -4.614 1.00 . A A . 63 SER O    1 1 
       16 20647 1 1 66 SER OG   O -15.955  -8.965  -3.447 1.00 . A A . 63 SER OG   1 1 
       16 20648 1 1 67 VAL C    C -10.388 -11.509  -5.934 1.00 . A A . 64 VAL C    1 1 
       16 20649 1 1 67 VAL CA   C -10.707 -11.951  -4.509 1.00 . A A . 64 VAL CA   1 1 
       16 20650 1 1 67 VAL CB   C -10.386 -13.453  -4.312 1.00 . A A . 64 VAL CB   1 1 
       16 20651 1 1 67 VAL CG1  C  -9.106 -13.886  -5.047 1.00 . A A . 64 VAL CG1  1 1 
       16 20652 1 1 67 VAL CG2  C -10.205 -13.783  -2.829 1.00 . A A . 64 VAL CG2  1 1 
       16 20653 1 1 67 VAL H    H -12.727 -12.409  -3.958 1.00 . A A . 64 VAL H    1 1 
       16 20654 1 1 67 VAL HA   H -10.057 -11.366  -3.859 1.00 . A A . 64 VAL HA   1 1 
       16 20655 1 1 67 VAL HB   H -11.206 -14.052  -4.706 1.00 . A A . 64 VAL HB   1 1 
       16 20656 1 1 67 VAL HG11 H  -8.714 -14.816  -4.638 1.00 . A A . 64 VAL HG11 1 1 
       16 20657 1 1 67 VAL HG12 H  -9.331 -14.051  -6.101 1.00 . A A . 64 VAL HG12 1 1 
       16 20658 1 1 67 VAL HG13 H  -8.352 -13.111  -4.976 1.00 . A A . 64 VAL HG13 1 1 
       16 20659 1 1 67 VAL HG21 H  -9.417 -13.170  -2.394 1.00 . A A . 64 VAL HG21 1 1 
       16 20660 1 1 67 VAL HG22 H -11.139 -13.604  -2.301 1.00 . A A . 64 VAL HG22 1 1 
       16 20661 1 1 67 VAL HG23 H  -9.948 -14.834  -2.704 1.00 . A A . 64 VAL HG23 1 1 
       16 20662 1 1 67 VAL N    N -12.107 -11.630  -4.175 1.00 . A A . 64 VAL N    1 1 
       16 20663 1 1 67 VAL O    O  -9.494 -10.694  -6.119 1.00 . A A . 64 VAL O    1 1 
       16 20664 1 1 68 SER C    C -11.656 -10.186  -8.449 1.00 . A A . 65 SER C    1 1 
       16 20665 1 1 68 SER CA   C -10.967 -11.535  -8.305 1.00 . A A . 65 SER CA   1 1 
       16 20666 1 1 68 SER CB   C -11.538 -12.538  -9.317 1.00 . A A . 65 SER CB   1 1 
       16 20667 1 1 68 SER H    H -11.912 -12.594  -6.694 1.00 . A A . 65 SER H    1 1 
       16 20668 1 1 68 SER HA   H  -9.909 -11.377  -8.520 1.00 . A A . 65 SER HA   1 1 
       16 20669 1 1 68 SER HB2  H -11.950 -13.406  -8.798 1.00 . A A . 65 SER HB2  1 1 
       16 20670 1 1 68 SER HB3  H -12.337 -12.073  -9.899 1.00 . A A . 65 SER HB3  1 1 
       16 20671 1 1 68 SER HG   H -10.877 -12.985 -11.083 1.00 . A A . 65 SER HG   1 1 
       16 20672 1 1 68 SER N    N -11.108 -12.024  -6.934 1.00 . A A . 65 SER N    1 1 
       16 20673 1 1 68 SER O    O -11.068  -9.251  -8.985 1.00 . A A . 65 SER O    1 1 
       16 20674 1 1 68 SER OG   O -10.507 -12.965 -10.192 1.00 . A A . 65 SER OG   1 1 
       16 20675 1 1 69 GLU C    C -13.370  -7.637  -7.818 1.00 . A A . 66 GLU C    1 1 
       16 20676 1 1 69 GLU CA   C -13.783  -8.995  -8.373 1.00 . A A . 66 GLU CA   1 1 
       16 20677 1 1 69 GLU CB   C -15.240  -9.334  -8.010 1.00 . A A . 66 GLU CB   1 1 
       16 20678 1 1 69 GLU CD   C -16.009 -10.206 -10.312 1.00 . A A . 66 GLU CD   1 1 
       16 20679 1 1 69 GLU CG   C -16.189  -9.152  -9.203 1.00 . A A . 66 GLU CG   1 1 
       16 20680 1 1 69 GLU H    H -13.318 -10.901  -7.536 1.00 . A A . 66 GLU H    1 1 
       16 20681 1 1 69 GLU HA   H -13.708  -8.909  -9.458 1.00 . A A . 66 GLU HA   1 1 
       16 20682 1 1 69 GLU HB2  H -15.311 -10.363  -7.668 1.00 . A A . 66 GLU HB2  1 1 
       16 20683 1 1 69 GLU HB3  H -15.574  -8.693  -7.193 1.00 . A A . 66 GLU HB3  1 1 
       16 20684 1 1 69 GLU HG2  H -17.211  -9.210  -8.824 1.00 . A A . 66 GLU HG2  1 1 
       16 20685 1 1 69 GLU HG3  H -16.047  -8.150  -9.620 1.00 . A A . 66 GLU HG3  1 1 
       16 20686 1 1 69 GLU N    N -12.897 -10.081  -7.969 1.00 . A A . 66 GLU N    1 1 
       16 20687 1 1 69 GLU O    O -13.362  -6.670  -8.573 1.00 . A A . 66 GLU O    1 1 
       16 20688 1 1 69 GLU OE1  O -14.908 -10.800 -10.409 1.00 . A A . 66 GLU OE1  1 1 
       16 20689 1 1 69 GLU OE2  O -16.987 -10.405 -11.062 1.00 . A A . 66 GLU OE2  1 1 
       16 20690 1 1 70 ALA C    C -11.183  -5.856  -6.347 1.00 . A A . 67 ALA C    1 1 
       16 20691 1 1 70 ALA CA   C -12.619  -6.255  -5.956 1.00 . A A . 67 ALA CA   1 1 
       16 20692 1 1 70 ALA CB   C -12.849  -6.266  -4.447 1.00 . A A . 67 ALA CB   1 1 
       16 20693 1 1 70 ALA H    H -12.887  -8.371  -5.968 1.00 . A A . 67 ALA H    1 1 
       16 20694 1 1 70 ALA HA   H -13.292  -5.498  -6.350 1.00 . A A . 67 ALA HA   1 1 
       16 20695 1 1 70 ALA HB1  H -13.855  -6.620  -4.225 1.00 . A A . 67 ALA HB1  1 1 
       16 20696 1 1 70 ALA HB2  H -12.116  -6.907  -3.972 1.00 . A A . 67 ALA HB2  1 1 
       16 20697 1 1 70 ALA HB3  H -12.750  -5.250  -4.066 1.00 . A A . 67 ALA HB3  1 1 
       16 20698 1 1 70 ALA N    N -13.005  -7.537  -6.533 1.00 . A A . 67 ALA N    1 1 
       16 20699 1 1 70 ALA O    O -10.898  -4.663  -6.439 1.00 . A A . 67 ALA O    1 1 
       16 20700 1 1 71 ILE C    C  -9.294  -6.017  -8.751 1.00 . A A . 68 ILE C    1 1 
       16 20701 1 1 71 ILE CA   C  -9.031  -6.575  -7.348 1.00 . A A . 68 ILE CA   1 1 
       16 20702 1 1 71 ILE CB   C  -8.109  -7.821  -7.366 1.00 . A A . 68 ILE CB   1 1 
       16 20703 1 1 71 ILE CD1  C  -6.685  -9.274  -5.743 1.00 . A A . 68 ILE CD1  1 1 
       16 20704 1 1 71 ILE CG1  C  -7.641  -8.088  -5.919 1.00 . A A . 68 ILE CG1  1 1 
       16 20705 1 1 71 ILE CG2  C  -6.890  -7.597  -8.287 1.00 . A A . 68 ILE CG2  1 1 
       16 20706 1 1 71 ILE H    H -10.611  -7.790  -6.555 1.00 . A A . 68 ILE H    1 1 
       16 20707 1 1 71 ILE HA   H  -8.505  -5.798  -6.796 1.00 . A A . 68 ILE HA   1 1 
       16 20708 1 1 71 ILE HB   H  -8.665  -8.683  -7.735 1.00 . A A . 68 ILE HB   1 1 
       16 20709 1 1 71 ILE HD11 H  -6.497  -9.417  -4.683 1.00 . A A . 68 ILE HD11 1 1 
       16 20710 1 1 71 ILE HD12 H  -7.120 -10.181  -6.151 1.00 . A A . 68 ILE HD12 1 1 
       16 20711 1 1 71 ILE HD13 H  -5.736  -9.092  -6.238 1.00 . A A . 68 ILE HD13 1 1 
       16 20712 1 1 71 ILE HG12 H  -7.149  -7.192  -5.546 1.00 . A A . 68 ILE HG12 1 1 
       16 20713 1 1 71 ILE HG13 H  -8.513  -8.271  -5.290 1.00 . A A . 68 ILE HG13 1 1 
       16 20714 1 1 71 ILE HG21 H  -7.206  -7.428  -9.316 1.00 . A A . 68 ILE HG21 1 1 
       16 20715 1 1 71 ILE HG22 H  -6.308  -6.741  -7.940 1.00 . A A . 68 ILE HG22 1 1 
       16 20716 1 1 71 ILE HG23 H  -6.259  -8.482  -8.302 1.00 . A A . 68 ILE HG23 1 1 
       16 20717 1 1 71 ILE N    N -10.309  -6.830  -6.667 1.00 . A A . 68 ILE N    1 1 
       16 20718 1 1 71 ILE O    O  -8.824  -4.927  -9.066 1.00 . A A . 68 ILE O    1 1 
       16 20719 1 1 72 ALA C    C -11.096  -4.897 -10.893 1.00 . A A . 69 ALA C    1 1 
       16 20720 1 1 72 ALA CA   C -10.427  -6.278 -10.926 1.00 . A A . 69 ALA CA   1 1 
       16 20721 1 1 72 ALA CB   C -11.311  -7.334 -11.597 1.00 . A A . 69 ALA CB   1 1 
       16 20722 1 1 72 ALA H    H -10.422  -7.630  -9.279 1.00 . A A . 69 ALA H    1 1 
       16 20723 1 1 72 ALA HA   H  -9.513  -6.180 -11.513 1.00 . A A . 69 ALA HA   1 1 
       16 20724 1 1 72 ALA HB1  H -10.773  -8.282 -11.653 1.00 . A A . 69 ALA HB1  1 1 
       16 20725 1 1 72 ALA HB2  H -12.230  -7.477 -11.029 1.00 . A A . 69 ALA HB2  1 1 
       16 20726 1 1 72 ALA HB3  H -11.561  -7.011 -12.609 1.00 . A A . 69 ALA HB3  1 1 
       16 20727 1 1 72 ALA N    N -10.061  -6.729  -9.586 1.00 . A A . 69 ALA N    1 1 
       16 20728 1 1 72 ALA O    O -10.709  -4.031 -11.674 1.00 . A A . 69 ALA O    1 1 
       16 20729 1 1 73 GLN C    C -11.453  -2.328  -9.351 1.00 . A A . 70 GLN C    1 1 
       16 20730 1 1 73 GLN CA   C -12.568  -3.335  -9.651 1.00 . A A . 70 GLN CA   1 1 
       16 20731 1 1 73 GLN CB   C -13.608  -3.393  -8.525 1.00 . A A . 70 GLN CB   1 1 
       16 20732 1 1 73 GLN CD   C -15.787  -4.517  -7.829 1.00 . A A . 70 GLN CD   1 1 
       16 20733 1 1 73 GLN CG   C -14.934  -4.014  -8.993 1.00 . A A . 70 GLN CG   1 1 
       16 20734 1 1 73 GLN H    H -12.334  -5.442  -9.381 1.00 . A A . 70 GLN H    1 1 
       16 20735 1 1 73 GLN HA   H -13.084  -2.977 -10.540 1.00 . A A . 70 GLN HA   1 1 
       16 20736 1 1 73 GLN HB2  H -13.193  -3.957  -7.698 1.00 . A A . 70 GLN HB2  1 1 
       16 20737 1 1 73 GLN HB3  H -13.812  -2.382  -8.168 1.00 . A A . 70 GLN HB3  1 1 
       16 20738 1 1 73 GLN HE21 H -16.143  -6.321  -8.702 1.00 . A A . 70 GLN HE21 1 1 
       16 20739 1 1 73 GLN HE22 H -16.909  -5.981  -7.142 1.00 . A A . 70 GLN HE22 1 1 
       16 20740 1 1 73 GLN HG2  H -15.502  -3.263  -9.544 1.00 . A A . 70 GLN HG2  1 1 
       16 20741 1 1 73 GLN HG3  H -14.740  -4.841  -9.674 1.00 . A A . 70 GLN HG3  1 1 
       16 20742 1 1 73 GLN N    N -12.018  -4.658  -9.950 1.00 . A A . 70 GLN N    1 1 
       16 20743 1 1 73 GLN NE2  N -16.327  -5.719  -7.916 1.00 . A A . 70 GLN NE2  1 1 
       16 20744 1 1 73 GLN O    O -11.276  -1.424 -10.155 1.00 . A A . 70 GLN O    1 1 
       16 20745 1 1 73 GLN OE1  O -15.989  -3.844  -6.830 1.00 . A A . 70 GLN OE1  1 1 
       16 20746 1 1 74 VAL C    C  -8.565  -1.258  -8.996 1.00 . A A . 71 VAL C    1 1 
       16 20747 1 1 74 VAL CA   C  -9.661  -1.435  -7.926 1.00 . A A . 71 VAL CA   1 1 
       16 20748 1 1 74 VAL CB   C  -9.093  -1.647  -6.507 1.00 . A A . 71 VAL CB   1 1 
       16 20749 1 1 74 VAL CG1  C  -8.032  -2.749  -6.422 1.00 . A A . 71 VAL CG1  1 1 
       16 20750 1 1 74 VAL CG2  C  -8.502  -0.349  -5.942 1.00 . A A . 71 VAL CG2  1 1 
       16 20751 1 1 74 VAL H    H -10.808  -3.250  -7.639 1.00 . A A . 71 VAL H    1 1 
       16 20752 1 1 74 VAL HA   H -10.195  -0.485  -7.898 1.00 . A A . 71 VAL HA   1 1 
       16 20753 1 1 74 VAL HB   H  -9.920  -1.929  -5.855 1.00 . A A . 71 VAL HB   1 1 
       16 20754 1 1 74 VAL HG11 H  -7.129  -2.460  -6.959 1.00 . A A . 71 VAL HG11 1 1 
       16 20755 1 1 74 VAL HG12 H  -7.783  -2.937  -5.378 1.00 . A A . 71 VAL HG12 1 1 
       16 20756 1 1 74 VAL HG13 H  -8.429  -3.662  -6.853 1.00 . A A . 71 VAL HG13 1 1 
       16 20757 1 1 74 VAL HG21 H  -9.244   0.447  -5.989 1.00 . A A . 71 VAL HG21 1 1 
       16 20758 1 1 74 VAL HG22 H  -8.217  -0.497  -4.902 1.00 . A A . 71 VAL HG22 1 1 
       16 20759 1 1 74 VAL HG23 H  -7.619  -0.050  -6.507 1.00 . A A . 71 VAL HG23 1 1 
       16 20760 1 1 74 VAL N    N -10.672  -2.458  -8.267 1.00 . A A . 71 VAL N    1 1 
       16 20761 1 1 74 VAL O    O  -7.967  -0.189  -9.077 1.00 . A A . 71 VAL O    1 1 
       16 20762 1 1 75 LYS C    C  -8.094  -1.470 -12.243 1.00 . A A . 72 LYS C    1 1 
       16 20763 1 1 75 LYS CA   C  -7.437  -2.146 -11.027 1.00 . A A . 72 LYS CA   1 1 
       16 20764 1 1 75 LYS CB   C  -6.901  -3.533 -11.421 1.00 . A A . 72 LYS CB   1 1 
       16 20765 1 1 75 LYS CD   C  -4.567  -4.435 -10.797 1.00 . A A . 72 LYS CD   1 1 
       16 20766 1 1 75 LYS CE   C  -3.771  -3.127 -10.909 1.00 . A A . 72 LYS CE   1 1 
       16 20767 1 1 75 LYS CG   C  -6.014  -4.193 -10.343 1.00 . A A . 72 LYS CG   1 1 
       16 20768 1 1 75 LYS H    H  -8.779  -3.153  -9.668 1.00 . A A . 72 LYS H    1 1 
       16 20769 1 1 75 LYS HA   H  -6.593  -1.509 -10.759 1.00 . A A . 72 LYS HA   1 1 
       16 20770 1 1 75 LYS HB2  H  -7.748  -4.190 -11.629 1.00 . A A . 72 LYS HB2  1 1 
       16 20771 1 1 75 LYS HB3  H  -6.335  -3.436 -12.349 1.00 . A A . 72 LYS HB3  1 1 
       16 20772 1 1 75 LYS HD2  H  -4.089  -5.109 -10.084 1.00 . A A . 72 LYS HD2  1 1 
       16 20773 1 1 75 LYS HD3  H  -4.576  -4.937 -11.766 1.00 . A A . 72 LYS HD3  1 1 
       16 20774 1 1 75 LYS HE2  H  -3.351  -3.062 -11.918 1.00 . A A . 72 LYS HE2  1 1 
       16 20775 1 1 75 LYS HE3  H  -4.453  -2.282 -10.778 1.00 . A A . 72 LYS HE3  1 1 
       16 20776 1 1 75 LYS HG2  H  -6.006  -3.599  -9.427 1.00 . A A . 72 LYS HG2  1 1 
       16 20777 1 1 75 LYS HG3  H  -6.442  -5.164 -10.104 1.00 . A A . 72 LYS HG3  1 1 
       16 20778 1 1 75 LYS HZ1  H  -2.045  -3.836 -10.030 1.00 . A A . 72 LYS HZ1  1 1 
       16 20779 1 1 75 LYS HZ2  H  -2.160  -2.195 -10.013 1.00 . A A . 72 LYS HZ2  1 1 
       16 20780 1 1 75 LYS HZ3  H  -3.062  -3.093  -8.971 1.00 . A A . 72 LYS HZ3  1 1 
       16 20781 1 1 75 LYS N    N  -8.325  -2.260  -9.859 1.00 . A A . 72 LYS N    1 1 
       16 20782 1 1 75 LYS NZ   N  -2.679  -3.057  -9.908 1.00 . A A . 72 LYS NZ   1 1 
       16 20783 1 1 75 LYS O    O  -7.381  -0.805 -12.991 1.00 . A A . 72 LYS O    1 1 
       16 20784 1 1 76 THR C    C -10.813   0.316 -13.220 1.00 . A A . 73 THR C    1 1 
       16 20785 1 1 76 THR CA   C -10.157  -1.030 -13.583 1.00 . A A . 73 THR CA   1 1 
       16 20786 1 1 76 THR CB   C -11.176  -2.044 -14.147 1.00 . A A . 73 THR CB   1 1 
       16 20787 1 1 76 THR CG2  C -12.548  -2.044 -13.469 1.00 . A A . 73 THR CG2  1 1 
       16 20788 1 1 76 THR H    H  -9.908  -2.267 -11.839 1.00 . A A . 73 THR H    1 1 
       16 20789 1 1 76 THR HA   H  -9.452  -0.822 -14.388 1.00 . A A . 73 THR HA   1 1 
       16 20790 1 1 76 THR HB   H -10.751  -3.044 -14.059 1.00 . A A . 73 THR HB   1 1 
       16 20791 1 1 76 THR HG1  H -12.135  -2.359 -15.787 1.00 . A A . 73 THR HG1  1 1 
       16 20792 1 1 76 THR HG21 H -13.117  -2.917 -13.785 1.00 . A A . 73 THR HG21 1 1 
       16 20793 1 1 76 THR HG22 H -12.420  -2.082 -12.391 1.00 . A A . 73 THR HG22 1 1 
       16 20794 1 1 76 THR HG23 H -13.101  -1.140 -13.726 1.00 . A A . 73 THR HG23 1 1 
       16 20795 1 1 76 THR N    N  -9.407  -1.637 -12.461 1.00 . A A . 73 THR N    1 1 
       16 20796 1 1 76 THR O    O -11.150   1.101 -14.104 1.00 . A A . 73 THR O    1 1 
       16 20797 1 1 76 THR OG1  O -11.397  -1.810 -15.515 1.00 . A A . 73 THR OG1  1 1 
       16 20798 1 1 77 GLU C    C -10.569   3.048 -11.879 1.00 . A A . 74 GLU C    1 1 
       16 20799 1 1 77 GLU CA   C -11.418   1.875 -11.353 1.00 . A A . 74 GLU CA   1 1 
       16 20800 1 1 77 GLU CB   C -11.347   1.819  -9.813 1.00 . A A . 74 GLU CB   1 1 
       16 20801 1 1 77 GLU CD   C -13.430   2.252  -8.406 1.00 . A A . 74 GLU CD   1 1 
       16 20802 1 1 77 GLU CG   C -12.599   1.205  -9.157 1.00 . A A . 74 GLU CG   1 1 
       16 20803 1 1 77 GLU H    H -10.756  -0.135 -11.257 1.00 . A A . 74 GLU H    1 1 
       16 20804 1 1 77 GLU HA   H -12.458   2.015 -11.641 1.00 . A A . 74 GLU HA   1 1 
       16 20805 1 1 77 GLU HB2  H -10.468   1.245  -9.517 1.00 . A A . 74 GLU HB2  1 1 
       16 20806 1 1 77 GLU HB3  H -11.208   2.829  -9.424 1.00 . A A . 74 GLU HB3  1 1 
       16 20807 1 1 77 GLU HG2  H -13.224   0.724  -9.913 1.00 . A A . 74 GLU HG2  1 1 
       16 20808 1 1 77 GLU HG3  H -12.285   0.431  -8.454 1.00 . A A . 74 GLU HG3  1 1 
       16 20809 1 1 77 GLU N    N -10.963   0.606 -11.922 1.00 . A A . 74 GLU N    1 1 
       16 20810 1 1 77 GLU O    O  -9.339   2.997 -11.794 1.00 . A A . 74 GLU O    1 1 
       16 20811 1 1 77 GLU OE1  O -13.925   3.179  -9.086 1.00 . A A . 74 GLU OE1  1 1 
       16 20812 1 1 77 GLU OE2  O -13.564   2.109  -7.169 1.00 . A A . 74 GLU OE2  1 1 
       16 20813 1 1 78 PRO C    C  -9.755   6.041 -11.862 1.00 . A A . 75 PRO C    1 1 
       16 20814 1 1 78 PRO CA   C -10.467   5.250 -12.978 1.00 . A A . 75 PRO CA   1 1 
       16 20815 1 1 78 PRO CB   C -11.524   6.081 -13.714 1.00 . A A . 75 PRO CB   1 1 
       16 20816 1 1 78 PRO CD   C -12.628   4.312 -12.538 1.00 . A A . 75 PRO CD   1 1 
       16 20817 1 1 78 PRO CG   C -12.822   5.763 -12.972 1.00 . A A . 75 PRO CG   1 1 
       16 20818 1 1 78 PRO HA   H  -9.748   4.881 -13.707 1.00 . A A . 75 PRO HA   1 1 
       16 20819 1 1 78 PRO HB2  H -11.297   7.147 -13.695 1.00 . A A . 75 PRO HB2  1 1 
       16 20820 1 1 78 PRO HB3  H -11.602   5.727 -14.742 1.00 . A A . 75 PRO HB3  1 1 
       16 20821 1 1 78 PRO HD2  H -13.134   4.138 -11.587 1.00 . A A . 75 PRO HD2  1 1 
       16 20822 1 1 78 PRO HD3  H -13.020   3.641 -13.304 1.00 . A A . 75 PRO HD3  1 1 
       16 20823 1 1 78 PRO HG2  H -12.909   6.397 -12.090 1.00 . A A . 75 PRO HG2  1 1 
       16 20824 1 1 78 PRO HG3  H -13.695   5.877 -13.615 1.00 . A A . 75 PRO HG3  1 1 
       16 20825 1 1 78 PRO N    N -11.190   4.115 -12.418 1.00 . A A . 75 PRO N    1 1 
       16 20826 1 1 78 PRO O    O -10.428   6.565 -10.971 1.00 . A A . 75 PRO O    1 1 
       16 20827 1 1 79 PRO C    C  -7.962   8.329 -10.798 1.00 . A A . 76 PRO C    1 1 
       16 20828 1 1 79 PRO CA   C  -7.669   6.824 -10.812 1.00 . A A . 76 PRO CA   1 1 
       16 20829 1 1 79 PRO CB   C  -6.192   6.528 -11.088 1.00 . A A . 76 PRO CB   1 1 
       16 20830 1 1 79 PRO CD   C  -7.493   5.654 -12.891 1.00 . A A . 76 PRO CD   1 1 
       16 20831 1 1 79 PRO CG   C  -6.152   6.326 -12.602 1.00 . A A . 76 PRO CG   1 1 
       16 20832 1 1 79 PRO HA   H  -7.948   6.395  -9.847 1.00 . A A . 76 PRO HA   1 1 
       16 20833 1 1 79 PRO HB2  H  -5.540   7.343 -10.772 1.00 . A A . 76 PRO HB2  1 1 
       16 20834 1 1 79 PRO HB3  H  -5.909   5.600 -10.591 1.00 . A A . 76 PRO HB3  1 1 
       16 20835 1 1 79 PRO HD2  H  -7.829   5.916 -13.895 1.00 . A A . 76 PRO HD2  1 1 
       16 20836 1 1 79 PRO HD3  H  -7.394   4.571 -12.792 1.00 . A A . 76 PRO HD3  1 1 
       16 20837 1 1 79 PRO HG2  H  -6.114   7.295 -13.102 1.00 . A A . 76 PRO HG2  1 1 
       16 20838 1 1 79 PRO HG3  H  -5.311   5.703 -12.907 1.00 . A A . 76 PRO HG3  1 1 
       16 20839 1 1 79 PRO N    N  -8.411   6.150 -11.875 1.00 . A A . 76 PRO N    1 1 
       16 20840 1 1 79 PRO O    O  -8.069   8.968 -11.847 1.00 . A A . 76 PRO O    1 1 
       16 20841 1 1 80 ARG C    C  -7.662  10.804  -8.096 1.00 . A A . 77 ARG C    1 1 
       16 20842 1 1 80 ARG CA   C  -8.342  10.321  -9.380 1.00 . A A . 77 ARG CA   1 1 
       16 20843 1 1 80 ARG CB   C  -9.871  10.549  -9.349 1.00 . A A . 77 ARG CB   1 1 
       16 20844 1 1 80 ARG CD   C -11.139  11.560 -11.288 1.00 . A A . 77 ARG CD   1 1 
       16 20845 1 1 80 ARG CG   C -10.285  11.859 -10.045 1.00 . A A . 77 ARG CG   1 1 
       16 20846 1 1 80 ARG CZ   C -12.123  13.795 -11.905 1.00 . A A . 77 ARG CZ   1 1 
       16 20847 1 1 80 ARG H    H  -7.987   8.315  -8.771 1.00 . A A . 77 ARG H    1 1 
       16 20848 1 1 80 ARG HA   H  -7.914  10.869 -10.219 1.00 . A A . 77 ARG HA   1 1 
       16 20849 1 1 80 ARG HB2  H -10.373   9.711  -9.837 1.00 . A A . 77 ARG HB2  1 1 
       16 20850 1 1 80 ARG HB3  H -10.229  10.564  -8.319 1.00 . A A . 77 ARG HB3  1 1 
       16 20851 1 1 80 ARG HD2  H -10.631  10.797 -11.883 1.00 . A A . 77 ARG HD2  1 1 
       16 20852 1 1 80 ARG HD3  H -12.103  11.152 -10.978 1.00 . A A . 77 ARG HD3  1 1 
       16 20853 1 1 80 ARG HE   H -10.817  12.759 -12.998 1.00 . A A . 77 ARG HE   1 1 
       16 20854 1 1 80 ARG HG2  H -10.860  12.467  -9.347 1.00 . A A . 77 ARG HG2  1 1 
       16 20855 1 1 80 ARG HG3  H  -9.405  12.432 -10.341 1.00 . A A . 77 ARG HG3  1 1 
       16 20856 1 1 80 ARG HH11 H -12.769  13.161 -10.135 1.00 . A A . 77 ARG HH11 1 1 
       16 20857 1 1 80 ARG HH12 H -13.417  14.700 -10.634 1.00 . A A . 77 ARG HH12 1 1 
       16 20858 1 1 80 ARG HH21 H -11.654  14.729 -13.628 1.00 . A A . 77 ARG HH21 1 1 
       16 20859 1 1 80 ARG HH22 H -12.781  15.562 -12.602 1.00 . A A . 77 ARG HH22 1 1 
       16 20860 1 1 80 ARG N    N  -8.067   8.899  -9.592 1.00 . A A . 77 ARG N    1 1 
       16 20861 1 1 80 ARG NE   N -11.338  12.750 -12.136 1.00 . A A . 77 ARG NE   1 1 
       16 20862 1 1 80 ARG NH1  N -12.845  13.897 -10.814 1.00 . A A . 77 ARG NH1  1 1 
       16 20863 1 1 80 ARG NH2  N -12.195  14.769 -12.783 1.00 . A A . 77 ARG NH2  1 1 
       16 20864 1 1 80 ARG O    O  -8.049  10.385  -7.008 1.00 . A A . 77 ARG O    1 1 
       16 20865 1 1 81 GLU C    C  -6.988  13.660  -6.867 1.00 . A A . 78 GLU C    1 1 
       16 20866 1 1 81 GLU CA   C  -6.076  12.451  -7.147 1.00 . A A . 78 GLU CA   1 1 
       16 20867 1 1 81 GLU CB   C  -4.638  12.882  -7.498 1.00 . A A . 78 GLU CB   1 1 
       16 20868 1 1 81 GLU CD   C  -2.461  13.868  -6.621 1.00 . A A . 78 GLU CD   1 1 
       16 20869 1 1 81 GLU CG   C  -3.816  13.245  -6.250 1.00 . A A . 78 GLU CG   1 1 
       16 20870 1 1 81 GLU H    H  -6.387  11.939  -9.169 1.00 . A A . 78 GLU H    1 1 
       16 20871 1 1 81 GLU HA   H  -6.051  11.856  -6.235 1.00 . A A . 78 GLU HA   1 1 
       16 20872 1 1 81 GLU HB2  H  -4.128  12.061  -8.006 1.00 . A A . 78 GLU HB2  1 1 
       16 20873 1 1 81 GLU HB3  H  -4.671  13.734  -8.179 1.00 . A A . 78 GLU HB3  1 1 
       16 20874 1 1 81 GLU HG2  H  -4.378  13.943  -5.627 1.00 . A A . 78 GLU HG2  1 1 
       16 20875 1 1 81 GLU HG3  H  -3.654  12.337  -5.663 1.00 . A A . 78 GLU HG3  1 1 
       16 20876 1 1 81 GLU N    N  -6.628  11.636  -8.239 1.00 . A A . 78 GLU N    1 1 
       16 20877 1 1 81 GLU O    O  -7.487  14.249  -7.854 1.00 . A A . 78 GLU O    1 1 
       16 20878 1 1 81 GLU OXT  O  -7.203  13.943  -5.669 1.00 . A A . 78 GLU OXT  1 1 
       16 20879 1 1 81 GLU OE1  O  -1.489  13.093  -6.781 1.00 . A A . 78 GLU OE1  1 1 
       16 20880 1 1 81 GLU OE2  O  -2.402  15.113  -6.739 1.00 . A A . 78 GLU OE2  1 1 
       17 20881 1 1  4 MET C    C   3.878   4.586   4.766 1.00 . A A .  1 MET C    1 1 
       17 20882 1 1  4 MET CA   C   3.489   5.758   5.698 1.00 . A A .  1 MET CA   1 1 
       17 20883 1 1  4 MET CB   C   2.228   5.407   6.514 1.00 . A A .  1 MET CB   1 1 
       17 20884 1 1  4 MET CE   C   1.951   5.735  10.284 1.00 . A A .  1 MET CE   1 1 
       17 20885 1 1  4 MET CG   C   2.574   4.666   7.810 1.00 . A A .  1 MET CG   1 1 
       17 20886 1 1  4 MET H    H   3.102   6.958   3.985 1.00 . A A .  1 MET H    1 1 
       17 20887 1 1  4 MET HA   H   4.322   5.918   6.384 1.00 . A A .  1 MET HA   1 1 
       17 20888 1 1  4 MET HB2  H   1.705   6.324   6.792 1.00 . A A .  1 MET HB2  1 1 
       17 20889 1 1  4 MET HB3  H   1.546   4.804   5.914 1.00 . A A .  1 MET HB3  1 1 
       17 20890 1 1  4 MET HE1  H   1.236   5.884  11.094 1.00 . A A .  1 MET HE1  1 1 
       17 20891 1 1  4 MET HE2  H   2.855   5.277  10.686 1.00 . A A .  1 MET HE2  1 1 
       17 20892 1 1  4 MET HE3  H   2.202   6.701   9.844 1.00 . A A .  1 MET HE3  1 1 
       17 20893 1 1  4 MET HG2  H   2.842   3.636   7.577 1.00 . A A .  1 MET HG2  1 1 
       17 20894 1 1  4 MET HG3  H   3.438   5.148   8.269 1.00 . A A .  1 MET HG3  1 1 
       17 20895 1 1  4 MET N    N   3.254   7.028   4.984 1.00 . A A .  1 MET N    1 1 
       17 20896 1 1  4 MET O    O   3.714   4.679   3.550 1.00 . A A .  1 MET O    1 1 
       17 20897 1 1  4 MET SD   S   1.228   4.648   9.023 1.00 . A A .  1 MET SD   1 1 
       17 20898 1 1  5 THR C    C   4.361   1.052   5.725 1.00 . A A .  2 THR C    1 1 
       17 20899 1 1  5 THR CA   C   4.690   2.178   4.738 1.00 . A A .  2 THR CA   1 1 
       17 20900 1 1  5 THR CB   C   6.200   2.056   4.455 1.00 . A A .  2 THR CB   1 1 
       17 20901 1 1  5 THR CG2  C   6.715   3.003   3.377 1.00 . A A .  2 THR CG2  1 1 
       17 20902 1 1  5 THR H    H   4.466   3.498   6.359 1.00 . A A .  2 THR H    1 1 
       17 20903 1 1  5 THR HA   H   4.130   2.036   3.812 1.00 . A A .  2 THR HA   1 1 
       17 20904 1 1  5 THR HB   H   6.402   1.034   4.128 1.00 . A A .  2 THR HB   1 1 
       17 20905 1 1  5 THR HG1  H   6.432   1.883   6.370 1.00 . A A .  2 THR HG1  1 1 
       17 20906 1 1  5 THR HG21 H   6.160   2.847   2.452 1.00 . A A .  2 THR HG21 1 1 
       17 20907 1 1  5 THR HG22 H   6.606   4.038   3.699 1.00 . A A .  2 THR HG22 1 1 
       17 20908 1 1  5 THR HG23 H   7.771   2.798   3.197 1.00 . A A .  2 THR HG23 1 1 
       17 20909 1 1  5 THR N    N   4.351   3.478   5.356 1.00 . A A .  2 THR N    1 1 
       17 20910 1 1  5 THR O    O   4.703   1.197   6.902 1.00 . A A .  2 THR O    1 1 
       17 20911 1 1  5 THR OG1  O   6.928   2.292   5.645 1.00 . A A .  2 THR OG1  1 1 
       17 20912 1 1  6 LEU C    C   3.769  -2.547   5.555 1.00 . A A .  3 LEU C    1 1 
       17 20913 1 1  6 LEU CA   C   3.355  -1.181   6.148 1.00 . A A .  3 LEU CA   1 1 
       17 20914 1 1  6 LEU CB   C   1.832  -1.097   6.413 1.00 . A A .  3 LEU CB   1 1 
       17 20915 1 1  6 LEU CD1  C   0.878   1.232   5.798 1.00 . A A .  3 LEU CD1  1 1 
       17 20916 1 1  6 LEU CD2  C   0.070   0.078   7.809 1.00 . A A .  3 LEU CD2  1 1 
       17 20917 1 1  6 LEU CG   C   1.305   0.271   6.922 1.00 . A A .  3 LEU CG   1 1 
       17 20918 1 1  6 LEU H    H   3.549  -0.137   4.283 1.00 . A A .  3 LEU H    1 1 
       17 20919 1 1  6 LEU HA   H   3.867  -1.084   7.108 1.00 . A A .  3 LEU HA   1 1 
       17 20920 1 1  6 LEU HB2  H   1.292  -1.375   5.509 1.00 . A A .  3 LEU HB2  1 1 
       17 20921 1 1  6 LEU HB3  H   1.605  -1.848   7.169 1.00 . A A .  3 LEU HB3  1 1 
       17 20922 1 1  6 LEU HD11 H   1.694   1.424   5.108 1.00 . A A .  3 LEU HD11 1 1 
       17 20923 1 1  6 LEU HD12 H   0.051   0.810   5.234 1.00 . A A .  3 LEU HD12 1 1 
       17 20924 1 1  6 LEU HD13 H   0.568   2.183   6.229 1.00 . A A .  3 LEU HD13 1 1 
       17 20925 1 1  6 LEU HD21 H   0.343  -0.477   8.704 1.00 . A A .  3 LEU HD21 1 1 
       17 20926 1 1  6 LEU HD22 H  -0.316   1.049   8.123 1.00 . A A .  3 LEU HD22 1 1 
       17 20927 1 1  6 LEU HD23 H  -0.705  -0.463   7.267 1.00 . A A .  3 LEU HD23 1 1 
       17 20928 1 1  6 LEU HG   H   2.071   0.752   7.530 1.00 . A A .  3 LEU HG   1 1 
       17 20929 1 1  6 LEU N    N   3.772  -0.066   5.276 1.00 . A A .  3 LEU N    1 1 
       17 20930 1 1  6 LEU O    O   4.084  -2.621   4.370 1.00 . A A .  3 LEU O    1 1 
       17 20931 1 1  7 ARG C    C   3.052  -5.948   5.722 1.00 . A A .  4 ARG C    1 1 
       17 20932 1 1  7 ARG CA   C   4.231  -4.987   5.913 1.00 . A A .  4 ARG CA   1 1 
       17 20933 1 1  7 ARG CB   C   5.192  -5.584   6.961 1.00 . A A .  4 ARG CB   1 1 
       17 20934 1 1  7 ARG CD   C   7.241  -5.305   8.409 1.00 . A A .  4 ARG CD   1 1 
       17 20935 1 1  7 ARG CG   C   6.449  -4.741   7.220 1.00 . A A .  4 ARG CG   1 1 
       17 20936 1 1  7 ARG CZ   C   7.546  -3.348   9.946 1.00 . A A .  4 ARG CZ   1 1 
       17 20937 1 1  7 ARG H    H   3.447  -3.541   7.296 1.00 . A A .  4 ARG H    1 1 
       17 20938 1 1  7 ARG HA   H   4.759  -4.913   4.959 1.00 . A A .  4 ARG HA   1 1 
       17 20939 1 1  7 ARG HB2  H   4.645  -5.703   7.896 1.00 . A A .  4 ARG HB2  1 1 
       17 20940 1 1  7 ARG HB3  H   5.512  -6.575   6.630 1.00 . A A .  4 ARG HB3  1 1 
       17 20941 1 1  7 ARG HD2  H   6.560  -5.765   9.127 1.00 . A A .  4 ARG HD2  1 1 
       17 20942 1 1  7 ARG HD3  H   7.912  -6.087   8.049 1.00 . A A .  4 ARG HD3  1 1 
       17 20943 1 1  7 ARG HE   H   9.009  -4.228   8.915 1.00 . A A .  4 ARG HE   1 1 
       17 20944 1 1  7 ARG HG2  H   7.083  -4.742   6.333 1.00 . A A .  4 ARG HG2  1 1 
       17 20945 1 1  7 ARG HG3  H   6.156  -3.714   7.437 1.00 . A A .  4 ARG HG3  1 1 
       17 20946 1 1  7 ARG HH11 H   5.632  -3.917   9.806 1.00 . A A .  4 ARG HH11 1 1 
       17 20947 1 1  7 ARG HH12 H   5.929  -2.581  10.886 1.00 . A A .  4 ARG HH12 1 1 
       17 20948 1 1  7 ARG HH21 H   9.340  -2.495  10.307 1.00 . A A .  4 ARG HH21 1 1 
       17 20949 1 1  7 ARG HH22 H   7.992  -1.793  11.142 1.00 . A A .  4 ARG HH22 1 1 
       17 20950 1 1  7 ARG N    N   3.779  -3.638   6.344 1.00 . A A .  4 ARG N    1 1 
       17 20951 1 1  7 ARG NE   N   8.019  -4.257   9.097 1.00 . A A .  4 ARG NE   1 1 
       17 20952 1 1  7 ARG NH1  N   6.268  -3.277  10.249 1.00 . A A .  4 ARG NH1  1 1 
       17 20953 1 1  7 ARG NH2  N   8.356  -2.483  10.509 1.00 . A A .  4 ARG NH2  1 1 
       17 20954 1 1  7 ARG O    O   1.976  -5.705   6.265 1.00 . A A .  4 ARG O    1 1 
       17 20955 1 1  8 ILE C    C   1.695  -8.579   6.299 1.00 . A A .  5 ILE C    1 1 
       17 20956 1 1  8 ILE CA   C   2.262  -8.171   4.930 1.00 . A A .  5 ILE CA   1 1 
       17 20957 1 1  8 ILE CB   C   2.810  -9.362   4.095 1.00 . A A .  5 ILE CB   1 1 
       17 20958 1 1  8 ILE CD1  C   0.606 -10.793   4.232 1.00 . A A .  5 ILE CD1  1 1 
       17 20959 1 1  8 ILE CG1  C   1.705 -10.165   3.366 1.00 . A A .  5 ILE CG1  1 1 
       17 20960 1 1  8 ILE CG2  C   3.769 -10.295   4.857 1.00 . A A .  5 ILE CG2  1 1 
       17 20961 1 1  8 ILE H    H   4.178  -7.215   4.622 1.00 . A A .  5 ILE H    1 1 
       17 20962 1 1  8 ILE HA   H   1.423  -7.746   4.378 1.00 . A A .  5 ILE HA   1 1 
       17 20963 1 1  8 ILE HB   H   3.416  -8.935   3.296 1.00 . A A .  5 ILE HB   1 1 
       17 20964 1 1  8 ILE HD11 H  -0.100 -10.028   4.546 1.00 . A A .  5 ILE HD11 1 1 
       17 20965 1 1  8 ILE HD12 H   0.059 -11.522   3.640 1.00 . A A .  5 ILE HD12 1 1 
       17 20966 1 1  8 ILE HD13 H   1.031 -11.295   5.100 1.00 . A A .  5 ILE HD13 1 1 
       17 20967 1 1  8 ILE HG12 H   1.219  -9.509   2.641 1.00 . A A .  5 ILE HG12 1 1 
       17 20968 1 1  8 ILE HG13 H   2.183 -10.964   2.798 1.00 . A A .  5 ILE HG13 1 1 
       17 20969 1 1  8 ILE HG21 H   4.620  -9.727   5.231 1.00 . A A .  5 ILE HG21 1 1 
       17 20970 1 1  8 ILE HG22 H   3.264 -10.799   5.681 1.00 . A A .  5 ILE HG22 1 1 
       17 20971 1 1  8 ILE HG23 H   4.146 -11.059   4.176 1.00 . A A .  5 ILE HG23 1 1 
       17 20972 1 1  8 ILE N    N   3.274  -7.097   5.063 1.00 . A A .  5 ILE N    1 1 
       17 20973 1 1  8 ILE O    O   0.481  -8.589   6.483 1.00 . A A .  5 ILE O    1 1 
       17 20974 1 1  9 ARG C    C   1.252  -7.980   9.236 1.00 . A A .  6 ARG C    1 1 
       17 20975 1 1  9 ARG CA   C   2.212  -9.042   8.694 1.00 . A A .  6 ARG CA   1 1 
       17 20976 1 1  9 ARG CB   C   3.486  -9.130   9.556 1.00 . A A .  6 ARG CB   1 1 
       17 20977 1 1  9 ARG CD   C   5.482 -10.541  10.242 1.00 . A A .  6 ARG CD   1 1 
       17 20978 1 1  9 ARG CG   C   4.198 -10.483   9.399 1.00 . A A .  6 ARG CG   1 1 
       17 20979 1 1  9 ARG CZ   C   5.664 -12.888  11.122 1.00 . A A .  6 ARG CZ   1 1 
       17 20980 1 1  9 ARG H    H   3.547  -8.771   7.033 1.00 . A A .  6 ARG H    1 1 
       17 20981 1 1  9 ARG HA   H   1.674  -9.990   8.759 1.00 . A A .  6 ARG HA   1 1 
       17 20982 1 1  9 ARG HB2  H   4.168  -8.319   9.291 1.00 . A A .  6 ARG HB2  1 1 
       17 20983 1 1  9 ARG HB3  H   3.211  -9.013  10.606 1.00 . A A .  6 ARG HB3  1 1 
       17 20984 1 1  9 ARG HD2  H   6.225  -9.876   9.797 1.00 . A A .  6 ARG HD2  1 1 
       17 20985 1 1  9 ARG HD3  H   5.278 -10.179  11.251 1.00 . A A .  6 ARG HD3  1 1 
       17 20986 1 1  9 ARG HE   H   6.763 -12.130   9.646 1.00 . A A .  6 ARG HE   1 1 
       17 20987 1 1  9 ARG HG2  H   3.518 -11.273   9.724 1.00 . A A .  6 ARG HG2  1 1 
       17 20988 1 1  9 ARG HG3  H   4.453 -10.652   8.352 1.00 . A A .  6 ARG HG3  1 1 
       17 20989 1 1  9 ARG HH11 H   4.303 -11.816  12.110 1.00 . A A .  6 ARG HH11 1 1 
       17 20990 1 1  9 ARG HH12 H   4.458 -13.470  12.640 1.00 . A A .  6 ARG HH12 1 1 
       17 20991 1 1  9 ARG HH21 H   6.928 -14.261  10.347 1.00 . A A .  6 ARG HH21 1 1 
       17 20992 1 1  9 ARG HH22 H   5.922 -14.811  11.648 1.00 . A A .  6 ARG HH22 1 1 
       17 20993 1 1  9 ARG N    N   2.573  -8.792   7.293 1.00 . A A .  6 ARG N    1 1 
       17 20994 1 1  9 ARG NE   N   6.033 -11.909  10.302 1.00 . A A .  6 ARG NE   1 1 
       17 20995 1 1  9 ARG NH1  N   4.737 -12.716  12.038 1.00 . A A .  6 ARG NH1  1 1 
       17 20996 1 1  9 ARG NH2  N   6.222 -14.073  11.038 1.00 . A A .  6 ARG NH2  1 1 
       17 20997 1 1  9 ARG O    O   0.283  -8.325   9.903 1.00 . A A .  6 ARG O    1 1 
       17 20998 1 1 10 THR C    C  -0.698  -5.557   8.661 1.00 . A A .  7 THR C    1 1 
       17 20999 1 1 10 THR CA   C   0.669  -5.566   9.349 1.00 . A A .  7 THR CA   1 1 
       17 21000 1 1 10 THR CB   C   1.386  -4.229   9.097 1.00 . A A .  7 THR CB   1 1 
       17 21001 1 1 10 THR CG2  C   0.763  -3.114   9.937 1.00 . A A .  7 THR CG2  1 1 
       17 21002 1 1 10 THR H    H   2.255  -6.501   8.292 1.00 . A A .  7 THR H    1 1 
       17 21003 1 1 10 THR HA   H   0.491  -5.665  10.421 1.00 . A A .  7 THR HA   1 1 
       17 21004 1 1 10 THR HB   H   1.316  -3.969   8.042 1.00 . A A .  7 THR HB   1 1 
       17 21005 1 1 10 THR HG1  H   2.768  -4.292  10.421 1.00 . A A .  7 THR HG1  1 1 
       17 21006 1 1 10 THR HG21 H  -0.247  -2.910   9.587 1.00 . A A .  7 THR HG21 1 1 
       17 21007 1 1 10 THR HG22 H   0.722  -3.409  10.988 1.00 . A A .  7 THR HG22 1 1 
       17 21008 1 1 10 THR HG23 H   1.360  -2.208   9.850 1.00 . A A .  7 THR HG23 1 1 
       17 21009 1 1 10 THR N    N   1.497  -6.702   8.927 1.00 . A A .  7 THR N    1 1 
       17 21010 1 1 10 THR O    O  -1.697  -5.318   9.334 1.00 . A A .  7 THR O    1 1 
       17 21011 1 1 10 THR OG1  O   2.753  -4.289   9.459 1.00 . A A .  7 THR OG1  1 1 
       17 21012 1 1 11 ILE C    C  -2.833  -7.182   7.240 1.00 . A A .  8 ILE C    1 1 
       17 21013 1 1 11 ILE CA   C  -2.059  -5.991   6.654 1.00 . A A .  8 ILE CA   1 1 
       17 21014 1 1 11 ILE CB   C  -1.908  -6.128   5.118 1.00 . A A .  8 ILE CB   1 1 
       17 21015 1 1 11 ILE CD1  C  -0.995  -4.891   3.004 1.00 . A A .  8 ILE CD1  1 1 
       17 21016 1 1 11 ILE CG1  C  -0.969  -5.049   4.533 1.00 . A A .  8 ILE CG1  1 1 
       17 21017 1 1 11 ILE CG2  C  -3.306  -6.026   4.480 1.00 . A A .  8 ILE CG2  1 1 
       17 21018 1 1 11 ILE H    H   0.102  -5.999   6.844 1.00 . A A .  8 ILE H    1 1 
       17 21019 1 1 11 ILE HA   H  -2.648  -5.096   6.851 1.00 . A A .  8 ILE HA   1 1 
       17 21020 1 1 11 ILE HB   H  -1.490  -7.108   4.880 1.00 . A A .  8 ILE HB   1 1 
       17 21021 1 1 11 ILE HD11 H  -1.972  -4.551   2.661 1.00 . A A .  8 ILE HD11 1 1 
       17 21022 1 1 11 ILE HD12 H  -0.269  -4.134   2.718 1.00 . A A .  8 ILE HD12 1 1 
       17 21023 1 1 11 ILE HD13 H  -0.741  -5.837   2.525 1.00 . A A .  8 ILE HD13 1 1 
       17 21024 1 1 11 ILE HG12 H  -1.205  -4.092   4.994 1.00 . A A .  8 ILE HG12 1 1 
       17 21025 1 1 11 ILE HG13 H   0.052  -5.301   4.803 1.00 . A A .  8 ILE HG13 1 1 
       17 21026 1 1 11 ILE HG21 H  -4.009  -6.719   4.937 1.00 . A A .  8 ILE HG21 1 1 
       17 21027 1 1 11 ILE HG22 H  -3.694  -5.011   4.577 1.00 . A A .  8 ILE HG22 1 1 
       17 21028 1 1 11 ILE HG23 H  -3.232  -6.287   3.429 1.00 . A A .  8 ILE HG23 1 1 
       17 21029 1 1 11 ILE N    N  -0.769  -5.841   7.350 1.00 . A A .  8 ILE N    1 1 
       17 21030 1 1 11 ILE O    O  -3.986  -7.039   7.644 1.00 . A A .  8 ILE O    1 1 
       17 21031 1 1 12 ALA C    C  -3.285  -9.431   9.296 1.00 . A A .  9 ALA C    1 1 
       17 21032 1 1 12 ALA CA   C  -2.800  -9.574   7.845 1.00 . A A .  9 ALA CA   1 1 
       17 21033 1 1 12 ALA CB   C  -1.792 -10.714   7.717 1.00 . A A .  9 ALA CB   1 1 
       17 21034 1 1 12 ALA H    H  -1.232  -8.402   6.991 1.00 . A A .  9 ALA H    1 1 
       17 21035 1 1 12 ALA HA   H  -3.667  -9.811   7.230 1.00 . A A .  9 ALA HA   1 1 
       17 21036 1 1 12 ALA HB1  H  -1.453 -10.805   6.686 1.00 . A A .  9 ALA HB1  1 1 
       17 21037 1 1 12 ALA HB2  H  -0.930 -10.533   8.360 1.00 . A A .  9 ALA HB2  1 1 
       17 21038 1 1 12 ALA HB3  H  -2.275 -11.641   8.018 1.00 . A A .  9 ALA HB3  1 1 
       17 21039 1 1 12 ALA N    N  -2.192  -8.353   7.327 1.00 . A A .  9 ALA N    1 1 
       17 21040 1 1 12 ALA O    O  -4.350  -9.954   9.633 1.00 . A A .  9 ALA O    1 1 
       17 21041 1 1 13 ARG C    C  -4.322  -7.697  11.685 1.00 . A A . 10 ARG C    1 1 
       17 21042 1 1 13 ARG CA   C  -2.934  -8.332  11.523 1.00 . A A . 10 ARG CA   1 1 
       17 21043 1 1 13 ARG CB   C  -1.839  -7.446  12.153 1.00 . A A . 10 ARG CB   1 1 
       17 21044 1 1 13 ARG CD   C  -1.169  -8.521  14.341 1.00 . A A . 10 ARG CD   1 1 
       17 21045 1 1 13 ARG CG   C  -0.769  -8.278  12.879 1.00 . A A . 10 ARG CG   1 1 
       17 21046 1 1 13 ARG CZ   C  -0.754 -10.913  14.973 1.00 . A A . 10 ARG CZ   1 1 
       17 21047 1 1 13 ARG H    H  -1.660  -8.343   9.803 1.00 . A A . 10 ARG H    1 1 
       17 21048 1 1 13 ARG HA   H  -2.997  -9.261  12.086 1.00 . A A . 10 ARG HA   1 1 
       17 21049 1 1 13 ARG HB2  H  -1.361  -6.853  11.376 1.00 . A A . 10 ARG HB2  1 1 
       17 21050 1 1 13 ARG HB3  H  -2.279  -6.741  12.862 1.00 . A A . 10 ARG HB3  1 1 
       17 21051 1 1 13 ARG HD2  H  -0.980  -7.606  14.906 1.00 . A A . 10 ARG HD2  1 1 
       17 21052 1 1 13 ARG HD3  H  -2.239  -8.723  14.403 1.00 . A A . 10 ARG HD3  1 1 
       17 21053 1 1 13 ARG HE   H   0.452  -9.382  15.411 1.00 . A A . 10 ARG HE   1 1 
       17 21054 1 1 13 ARG HG2  H  -0.631  -9.230  12.360 1.00 . A A . 10 ARG HG2  1 1 
       17 21055 1 1 13 ARG HG3  H   0.180  -7.741  12.861 1.00 . A A . 10 ARG HG3  1 1 
       17 21056 1 1 13 ARG HH11 H  -2.474 -10.667  14.002 1.00 . A A . 10 ARG HH11 1 1 
       17 21057 1 1 13 ARG HH12 H  -2.124 -12.314  14.452 1.00 . A A . 10 ARG HH12 1 1 
       17 21058 1 1 13 ARG HH21 H   0.857 -11.513  16.035 1.00 . A A . 10 ARG HH21 1 1 
       17 21059 1 1 13 ARG HH22 H  -0.265 -12.760  15.590 1.00 . A A . 10 ARG HH22 1 1 
       17 21060 1 1 13 ARG N    N  -2.563  -8.673  10.139 1.00 . A A . 10 ARG N    1 1 
       17 21061 1 1 13 ARG NE   N  -0.408  -9.630  14.948 1.00 . A A . 10 ARG NE   1 1 
       17 21062 1 1 13 ARG NH1  N  -1.864 -11.344  14.420 1.00 . A A . 10 ARG NH1  1 1 
       17 21063 1 1 13 ARG NH2  N   0.015 -11.796  15.566 1.00 . A A . 10 ARG NH2  1 1 
       17 21064 1 1 13 ARG O    O  -4.837  -7.719  12.798 1.00 . A A . 10 ARG O    1 1 
       17 21065 1 1 14 MET C    C  -7.318  -8.056  11.007 1.00 . A A . 11 MET C    1 1 
       17 21066 1 1 14 MET CA   C  -6.397  -6.901  10.585 1.00 . A A . 11 MET CA   1 1 
       17 21067 1 1 14 MET CB   C  -6.810  -6.483   9.165 1.00 . A A . 11 MET CB   1 1 
       17 21068 1 1 14 MET CE   C  -6.081  -2.811  10.388 1.00 . A A . 11 MET CE   1 1 
       17 21069 1 1 14 MET CG   C  -6.293  -5.101   8.757 1.00 . A A . 11 MET CG   1 1 
       17 21070 1 1 14 MET H    H  -4.463  -7.226   9.723 1.00 . A A . 11 MET H    1 1 
       17 21071 1 1 14 MET HA   H  -6.578  -6.071  11.270 1.00 . A A . 11 MET HA   1 1 
       17 21072 1 1 14 MET HB2  H  -6.446  -7.229   8.457 1.00 . A A . 11 MET HB2  1 1 
       17 21073 1 1 14 MET HB3  H  -7.898  -6.469   9.091 1.00 . A A . 11 MET HB3  1 1 
       17 21074 1 1 14 MET HE1  H  -6.082  -1.766  10.075 1.00 . A A . 11 MET HE1  1 1 
       17 21075 1 1 14 MET HE2  H  -6.358  -2.869  11.441 1.00 . A A . 11 MET HE2  1 1 
       17 21076 1 1 14 MET HE3  H  -5.083  -3.224  10.253 1.00 . A A . 11 MET HE3  1 1 
       17 21077 1 1 14 MET HG2  H  -5.254  -4.994   9.065 1.00 . A A . 11 MET HG2  1 1 
       17 21078 1 1 14 MET HG3  H  -6.321  -5.045   7.669 1.00 . A A . 11 MET HG3  1 1 
       17 21079 1 1 14 MET N    N  -4.969  -7.241  10.604 1.00 . A A . 11 MET N    1 1 
       17 21080 1 1 14 MET O    O  -8.447  -7.800  11.425 1.00 . A A . 11 MET O    1 1 
       17 21081 1 1 14 MET SD   S  -7.293  -3.724   9.395 1.00 . A A . 11 MET SD   1 1 
       17 21082 1 1 15 THR C    C  -7.106 -11.839  11.220 1.00 . A A . 12 THR C    1 1 
       17 21083 1 1 15 THR CA   C  -7.812 -10.476  11.136 1.00 . A A . 12 THR CA   1 1 
       17 21084 1 1 15 THR CB   C  -8.994 -10.625  10.136 1.00 . A A . 12 THR CB   1 1 
       17 21085 1 1 15 THR CG2  C -10.280 -11.075  10.831 1.00 . A A . 12 THR CG2  1 1 
       17 21086 1 1 15 THR H    H  -6.021  -9.468  10.382 1.00 . A A . 12 THR H    1 1 
       17 21087 1 1 15 THR HA   H  -8.232 -10.287  12.125 1.00 . A A . 12 THR HA   1 1 
       17 21088 1 1 15 THR HB   H  -8.731 -11.353   9.369 1.00 . A A . 12 THR HB   1 1 
       17 21089 1 1 15 THR HG1  H  -9.224  -8.728  10.191 1.00 . A A . 12 THR HG1  1 1 
       17 21090 1 1 15 THR HG21 H -10.616 -10.303  11.526 1.00 . A A . 12 THR HG21 1 1 
       17 21091 1 1 15 THR HG22 H -11.056 -11.243  10.085 1.00 . A A . 12 THR HG22 1 1 
       17 21092 1 1 15 THR HG23 H -10.119 -11.999  11.382 1.00 . A A . 12 THR HG23 1 1 
       17 21093 1 1 15 THR N    N  -6.936  -9.328  10.800 1.00 . A A . 12 THR N    1 1 
       17 21094 1 1 15 THR O    O  -7.717 -12.809  11.659 1.00 . A A . 12 THR O    1 1 
       17 21095 1 1 15 THR OG1  O  -9.335  -9.410   9.501 1.00 . A A . 12 THR OG1  1 1 
       17 21096 1 1 16 GLY C    C  -5.660 -14.100   9.471 1.00 . A A . 13 GLY C    1 1 
       17 21097 1 1 16 GLY CA   C  -5.141 -13.244  10.631 1.00 . A A . 13 GLY CA   1 1 
       17 21098 1 1 16 GLY H    H  -5.370 -11.157  10.398 1.00 . A A . 13 GLY H    1 1 
       17 21099 1 1 16 GLY HA2  H  -4.086 -13.038  10.454 1.00 . A A . 13 GLY HA2  1 1 
       17 21100 1 1 16 GLY HA3  H  -5.228 -13.817  11.554 1.00 . A A . 13 GLY HA3  1 1 
       17 21101 1 1 16 GLY N    N  -5.856 -11.971  10.763 1.00 . A A . 13 GLY N    1 1 
       17 21102 1 1 16 GLY O    O  -4.869 -14.510   8.629 1.00 . A A . 13 GLY O    1 1 
       17 21103 1 1 17 ILE C    C  -7.236 -14.804   6.945 1.00 . A A . 14 ILE C    1 1 
       17 21104 1 1 17 ILE CA   C  -7.613 -15.203   8.379 1.00 . A A . 14 ILE CA   1 1 
       17 21105 1 1 17 ILE CB   C  -9.152 -15.364   8.591 1.00 . A A . 14 ILE CB   1 1 
       17 21106 1 1 17 ILE CD1  C -10.383 -14.981   6.332 1.00 . A A . 14 ILE CD1  1 1 
       17 21107 1 1 17 ILE CG1  C -10.091 -14.459   7.749 1.00 . A A . 14 ILE CG1  1 1 
       17 21108 1 1 17 ILE CG2  C  -9.559 -15.199  10.069 1.00 . A A . 14 ILE CG2  1 1 
       17 21109 1 1 17 ILE H    H  -7.539 -13.985  10.162 1.00 . A A . 14 ILE H    1 1 
       17 21110 1 1 17 ILE HA   H  -7.182 -16.195   8.530 1.00 . A A . 14 ILE HA   1 1 
       17 21111 1 1 17 ILE HB   H  -9.388 -16.398   8.330 1.00 . A A . 14 ILE HB   1 1 
       17 21112 1 1 17 ILE HD11 H  -9.534 -14.830   5.671 1.00 . A A . 14 ILE HD11 1 1 
       17 21113 1 1 17 ILE HD12 H -10.628 -16.044   6.366 1.00 . A A . 14 ILE HD12 1 1 
       17 21114 1 1 17 ILE HD13 H -11.236 -14.444   5.917 1.00 . A A . 14 ILE HD13 1 1 
       17 21115 1 1 17 ILE HG12 H -11.060 -14.403   8.248 1.00 . A A . 14 ILE HG12 1 1 
       17 21116 1 1 17 ILE HG13 H  -9.691 -13.448   7.702 1.00 . A A . 14 ILE HG13 1 1 
       17 21117 1 1 17 ILE HG21 H  -8.896 -15.777  10.715 1.00 . A A . 14 ILE HG21 1 1 
       17 21118 1 1 17 ILE HG22 H  -9.529 -14.149  10.357 1.00 . A A . 14 ILE HG22 1 1 
       17 21119 1 1 17 ILE HG23 H -10.576 -15.563  10.216 1.00 . A A . 14 ILE HG23 1 1 
       17 21120 1 1 17 ILE N    N  -6.979 -14.329   9.385 1.00 . A A . 14 ILE N    1 1 
       17 21121 1 1 17 ILE O    O  -7.067 -15.667   6.085 1.00 . A A . 14 ILE O    1 1 
       17 21122 1 1 18 ARG C    C  -5.137 -13.240   5.085 1.00 . A A . 15 ARG C    1 1 
       17 21123 1 1 18 ARG CA   C  -6.616 -12.987   5.391 1.00 . A A . 15 ARG CA   1 1 
       17 21124 1 1 18 ARG CB   C  -6.972 -11.497   5.205 1.00 . A A . 15 ARG CB   1 1 
       17 21125 1 1 18 ARG CD   C  -9.093 -10.566   6.286 1.00 . A A . 15 ARG CD   1 1 
       17 21126 1 1 18 ARG CG   C  -8.487 -11.263   5.061 1.00 . A A . 15 ARG CG   1 1 
       17 21127 1 1 18 ARG CZ   C -11.468 -10.335   7.079 1.00 . A A . 15 ARG CZ   1 1 
       17 21128 1 1 18 ARG H    H  -7.179 -12.863   7.466 1.00 . A A . 15 ARG H    1 1 
       17 21129 1 1 18 ARG HA   H  -7.151 -13.548   4.623 1.00 . A A . 15 ARG HA   1 1 
       17 21130 1 1 18 ARG HB2  H  -6.557 -10.904   6.022 1.00 . A A . 15 ARG HB2  1 1 
       17 21131 1 1 18 ARG HB3  H  -6.508 -11.144   4.283 1.00 . A A . 15 ARG HB3  1 1 
       17 21132 1 1 18 ARG HD2  H  -8.494 -10.797   7.168 1.00 . A A . 15 ARG HD2  1 1 
       17 21133 1 1 18 ARG HD3  H  -9.057  -9.488   6.122 1.00 . A A . 15 ARG HD3  1 1 
       17 21134 1 1 18 ARG HE   H -10.659 -11.992   6.347 1.00 . A A . 15 ARG HE   1 1 
       17 21135 1 1 18 ARG HG2  H  -8.670 -10.635   4.187 1.00 . A A . 15 ARG HG2  1 1 
       17 21136 1 1 18 ARG HG3  H  -8.990 -12.216   4.886 1.00 . A A . 15 ARG HG3  1 1 
       17 21137 1 1 18 ARG HH11 H -10.497  -8.613   7.187 1.00 . A A . 15 ARG HH11 1 1 
       17 21138 1 1 18 ARG HH12 H -12.146  -8.548   7.738 1.00 . A A . 15 ARG HH12 1 1 
       17 21139 1 1 18 ARG HH21 H -12.655 -11.950   7.318 1.00 . A A . 15 ARG HH21 1 1 
       17 21140 1 1 18 ARG HH22 H -13.319 -10.440   7.852 1.00 . A A . 15 ARG HH22 1 1 
       17 21141 1 1 18 ARG N    N  -7.055 -13.497   6.691 1.00 . A A . 15 ARG N    1 1 
       17 21142 1 1 18 ARG NE   N -10.471 -11.024   6.540 1.00 . A A . 15 ARG NE   1 1 
       17 21143 1 1 18 ARG NH1  N -11.396  -9.045   7.301 1.00 . A A . 15 ARG NH1  1 1 
       17 21144 1 1 18 ARG NH2  N -12.568 -10.955   7.429 1.00 . A A . 15 ARG NH2  1 1 
       17 21145 1 1 18 ARG O    O  -4.789 -13.129   3.917 1.00 . A A . 15 ARG O    1 1 
       17 21146 1 1 19 GLU C    C  -2.715 -14.917   4.576 1.00 . A A . 16 GLU C    1 1 
       17 21147 1 1 19 GLU CA   C  -2.848 -13.881   5.699 1.00 . A A . 16 GLU CA   1 1 
       17 21148 1 1 19 GLU CB   C  -2.039 -14.343   6.925 1.00 . A A . 16 GLU CB   1 1 
       17 21149 1 1 19 GLU CD   C   0.372 -15.116   7.270 1.00 . A A . 16 GLU CD   1 1 
       17 21150 1 1 19 GLU CG   C  -0.546 -14.016   6.732 1.00 . A A . 16 GLU CG   1 1 
       17 21151 1 1 19 GLU H    H  -4.587 -13.822   6.973 1.00 . A A . 16 GLU H    1 1 
       17 21152 1 1 19 GLU HA   H  -2.421 -12.944   5.338 1.00 . A A . 16 GLU HA   1 1 
       17 21153 1 1 19 GLU HB2  H  -2.394 -13.846   7.827 1.00 . A A . 16 GLU HB2  1 1 
       17 21154 1 1 19 GLU HB3  H  -2.176 -15.417   7.063 1.00 . A A . 16 GLU HB3  1 1 
       17 21155 1 1 19 GLU HG2  H  -0.328 -13.861   5.674 1.00 . A A . 16 GLU HG2  1 1 
       17 21156 1 1 19 GLU HG3  H  -0.322 -13.076   7.241 1.00 . A A . 16 GLU HG3  1 1 
       17 21157 1 1 19 GLU N    N  -4.265 -13.629   6.026 1.00 . A A . 16 GLU N    1 1 
       17 21158 1 1 19 GLU O    O  -2.032 -14.677   3.579 1.00 . A A . 16 GLU O    1 1 
       17 21159 1 1 19 GLU OE1  O   0.597 -15.127   8.501 1.00 . A A . 16 GLU OE1  1 1 
       17 21160 1 1 19 GLU OE2  O   0.855 -15.910   6.432 1.00 . A A . 16 GLU OE2  1 1 
       17 21161 1 1 20 ALA C    C  -4.114 -16.656   2.364 1.00 . A A . 17 ALA C    1 1 
       17 21162 1 1 20 ALA CA   C  -3.555 -17.100   3.726 1.00 . A A . 17 ALA CA   1 1 
       17 21163 1 1 20 ALA CB   C  -4.431 -18.203   4.328 1.00 . A A . 17 ALA CB   1 1 
       17 21164 1 1 20 ALA H    H  -4.003 -16.113   5.552 1.00 . A A . 17 ALA H    1 1 
       17 21165 1 1 20 ALA HA   H  -2.554 -17.503   3.557 1.00 . A A . 17 ALA HA   1 1 
       17 21166 1 1 20 ALA HB1  H  -4.490 -19.044   3.634 1.00 . A A . 17 ALA HB1  1 1 
       17 21167 1 1 20 ALA HB2  H  -4.000 -18.552   5.267 1.00 . A A . 17 ALA HB2  1 1 
       17 21168 1 1 20 ALA HB3  H  -5.437 -17.823   4.513 1.00 . A A . 17 ALA HB3  1 1 
       17 21169 1 1 20 ALA N    N  -3.460 -16.023   4.704 1.00 . A A . 17 ALA N    1 1 
       17 21170 1 1 20 ALA O    O  -3.832 -17.310   1.362 1.00 . A A . 17 ALA O    1 1 
       17 21171 1 1 21 THR C    C  -4.320 -13.985   0.486 1.00 . A A . 18 THR C    1 1 
       17 21172 1 1 21 THR CA   C  -5.345 -14.985   1.031 1.00 . A A . 18 THR CA   1 1 
       17 21173 1 1 21 THR CB   C  -6.798 -14.464   1.129 1.00 . A A . 18 THR CB   1 1 
       17 21174 1 1 21 THR CG2  C  -7.000 -12.990   1.483 1.00 . A A . 18 THR CG2  1 1 
       17 21175 1 1 21 THR H    H  -4.993 -15.013   3.149 1.00 . A A . 18 THR H    1 1 
       17 21176 1 1 21 THR HA   H  -5.376 -15.796   0.303 1.00 . A A . 18 THR HA   1 1 
       17 21177 1 1 21 THR HB   H  -7.317 -15.052   1.886 1.00 . A A . 18 THR HB   1 1 
       17 21178 1 1 21 THR HG1  H  -7.910 -15.557  -0.006 1.00 . A A . 18 THR HG1  1 1 
       17 21179 1 1 21 THR HG21 H  -8.049 -12.725   1.360 1.00 . A A . 18 THR HG21 1 1 
       17 21180 1 1 21 THR HG22 H  -6.729 -12.808   2.513 1.00 . A A . 18 THR HG22 1 1 
       17 21181 1 1 21 THR HG23 H  -6.393 -12.352   0.845 1.00 . A A . 18 THR HG23 1 1 
       17 21182 1 1 21 THR N    N  -4.879 -15.554   2.300 1.00 . A A . 18 THR N    1 1 
       17 21183 1 1 21 THR O    O  -3.902 -14.127  -0.654 1.00 . A A . 18 THR O    1 1 
       17 21184 1 1 21 THR OG1  O  -7.461 -14.712  -0.094 1.00 . A A . 18 THR OG1  1 1 
       17 21185 1 1 22 LEU C    C  -1.517 -12.737   0.403 1.00 . A A . 19 LEU C    1 1 
       17 21186 1 1 22 LEU CA   C  -2.785 -12.069   0.968 1.00 . A A . 19 LEU CA   1 1 
       17 21187 1 1 22 LEU CB   C  -2.458 -11.246   2.230 1.00 . A A . 19 LEU CB   1 1 
       17 21188 1 1 22 LEU CD1  C  -3.396 -10.013   4.255 1.00 . A A . 19 LEU CD1  1 1 
       17 21189 1 1 22 LEU CD2  C  -3.827  -9.119   1.963 1.00 . A A . 19 LEU CD2  1 1 
       17 21190 1 1 22 LEU CG   C  -3.621 -10.391   2.779 1.00 . A A . 19 LEU CG   1 1 
       17 21191 1 1 22 LEU H    H  -4.163 -13.052   2.265 1.00 . A A . 19 LEU H    1 1 
       17 21192 1 1 22 LEU HA   H  -3.176 -11.407   0.195 1.00 . A A . 19 LEU HA   1 1 
       17 21193 1 1 22 LEU HB2  H  -2.154 -11.951   3.004 1.00 . A A . 19 LEU HB2  1 1 
       17 21194 1 1 22 LEU HB3  H  -1.611 -10.589   2.023 1.00 . A A . 19 LEU HB3  1 1 
       17 21195 1 1 22 LEU HD11 H  -4.275 -10.288   4.835 1.00 . A A . 19 LEU HD11 1 1 
       17 21196 1 1 22 LEU HD12 H  -2.537 -10.538   4.664 1.00 . A A . 19 LEU HD12 1 1 
       17 21197 1 1 22 LEU HD13 H  -3.227  -8.945   4.367 1.00 . A A . 19 LEU HD13 1 1 
       17 21198 1 1 22 LEU HD21 H  -2.947  -8.478   2.026 1.00 . A A . 19 LEU HD21 1 1 
       17 21199 1 1 22 LEU HD22 H  -4.012  -9.374   0.921 1.00 . A A . 19 LEU HD22 1 1 
       17 21200 1 1 22 LEU HD23 H  -4.697  -8.595   2.355 1.00 . A A . 19 LEU HD23 1 1 
       17 21201 1 1 22 LEU HG   H  -4.546 -10.959   2.720 1.00 . A A . 19 LEU HG   1 1 
       17 21202 1 1 22 LEU N    N  -3.811 -13.061   1.310 1.00 . A A . 19 LEU N    1 1 
       17 21203 1 1 22 LEU O    O  -1.076 -12.410  -0.699 1.00 . A A . 19 LEU O    1 1 
       17 21204 1 1 23 ARG C    C  -0.056 -15.381  -0.489 1.00 . A A . 20 ARG C    1 1 
       17 21205 1 1 23 ARG CA   C   0.221 -14.488   0.721 1.00 . A A . 20 ARG CA   1 1 
       17 21206 1 1 23 ARG CB   C   0.732 -15.341   1.896 1.00 . A A . 20 ARG CB   1 1 
       17 21207 1 1 23 ARG CD   C   2.833 -14.078   2.635 1.00 . A A . 20 ARG CD   1 1 
       17 21208 1 1 23 ARG CG   C   1.402 -14.501   2.997 1.00 . A A . 20 ARG CG   1 1 
       17 21209 1 1 23 ARG CZ   C   5.067 -15.212   2.551 1.00 . A A . 20 ARG CZ   1 1 
       17 21210 1 1 23 ARG H    H  -1.392 -13.943   2.032 1.00 . A A . 20 ARG H    1 1 
       17 21211 1 1 23 ARG HA   H   1.008 -13.802   0.403 1.00 . A A . 20 ARG HA   1 1 
       17 21212 1 1 23 ARG HB2  H  -0.105 -15.892   2.326 1.00 . A A . 20 ARG HB2  1 1 
       17 21213 1 1 23 ARG HB3  H   1.446 -16.078   1.525 1.00 . A A . 20 ARG HB3  1 1 
       17 21214 1 1 23 ARG HD2  H   2.853 -13.633   1.637 1.00 . A A . 20 ARG HD2  1 1 
       17 21215 1 1 23 ARG HD3  H   3.160 -13.328   3.357 1.00 . A A . 20 ARG HD3  1 1 
       17 21216 1 1 23 ARG HE   H   3.332 -16.110   2.942 1.00 . A A . 20 ARG HE   1 1 
       17 21217 1 1 23 ARG HG2  H   0.803 -13.615   3.195 1.00 . A A . 20 ARG HG2  1 1 
       17 21218 1 1 23 ARG HG3  H   1.434 -15.086   3.917 1.00 . A A . 20 ARG HG3  1 1 
       17 21219 1 1 23 ARG HH11 H   5.172 -13.380   1.780 1.00 . A A . 20 ARG HH11 1 1 
       17 21220 1 1 23 ARG HH12 H   6.710 -14.137   2.067 1.00 . A A . 20 ARG HH12 1 1 
       17 21221 1 1 23 ARG HH21 H   5.288 -17.151   3.048 1.00 . A A . 20 ARG HH21 1 1 
       17 21222 1 1 23 ARG HH22 H   6.756 -16.301   2.676 1.00 . A A . 20 ARG HH22 1 1 
       17 21223 1 1 23 ARG N    N  -0.954 -13.709   1.140 1.00 . A A . 20 ARG N    1 1 
       17 21224 1 1 23 ARG NE   N   3.750 -15.228   2.697 1.00 . A A . 20 ARG NE   1 1 
       17 21225 1 1 23 ARG NH1  N   5.715 -14.131   2.182 1.00 . A A . 20 ARG NH1  1 1 
       17 21226 1 1 23 ARG NH2  N   5.760 -16.303   2.788 1.00 . A A . 20 ARG NH2  1 1 
       17 21227 1 1 23 ARG O    O   0.864 -15.646  -1.256 1.00 . A A . 20 ARG O    1 1 
       17 21228 1 1 24 ALA C    C  -1.726 -15.474  -3.107 1.00 . A A . 21 ALA C    1 1 
       17 21229 1 1 24 ALA CA   C  -1.688 -16.473  -1.942 1.00 . A A . 21 ALA CA   1 1 
       17 21230 1 1 24 ALA CB   C  -3.024 -17.196  -1.772 1.00 . A A . 21 ALA CB   1 1 
       17 21231 1 1 24 ALA H    H  -2.022 -15.564  -0.037 1.00 . A A . 21 ALA H    1 1 
       17 21232 1 1 24 ALA HA   H  -0.934 -17.224  -2.184 1.00 . A A . 21 ALA HA   1 1 
       17 21233 1 1 24 ALA HB1  H  -3.290 -17.664  -2.716 1.00 . A A . 21 ALA HB1  1 1 
       17 21234 1 1 24 ALA HB2  H  -2.927 -17.969  -1.008 1.00 . A A . 21 ALA HB2  1 1 
       17 21235 1 1 24 ALA HB3  H  -3.811 -16.502  -1.484 1.00 . A A . 21 ALA HB3  1 1 
       17 21236 1 1 24 ALA N    N  -1.304 -15.816  -0.699 1.00 . A A . 21 ALA N    1 1 
       17 21237 1 1 24 ALA O    O  -1.146 -15.754  -4.155 1.00 . A A . 21 ALA O    1 1 
       17 21238 1 1 25 TRP C    C  -1.148 -12.801  -4.506 1.00 . A A . 22 TRP C    1 1 
       17 21239 1 1 25 TRP CA   C  -2.494 -13.277  -3.971 1.00 . A A . 22 TRP CA   1 1 
       17 21240 1 1 25 TRP CB   C  -3.278 -12.063  -3.483 1.00 . A A . 22 TRP CB   1 1 
       17 21241 1 1 25 TRP CD1  C  -5.449 -13.337  -3.080 1.00 . A A . 22 TRP CD1  1 1 
       17 21242 1 1 25 TRP CD2  C  -5.431 -11.279  -2.173 1.00 . A A . 22 TRP CD2  1 1 
       17 21243 1 1 25 TRP CE2  C  -6.687 -11.859  -1.867 1.00 . A A . 22 TRP CE2  1 1 
       17 21244 1 1 25 TRP CE3  C  -5.185  -9.990  -1.652 1.00 . A A . 22 TRP CE3  1 1 
       17 21245 1 1 25 TRP CG   C  -4.664 -12.242  -2.955 1.00 . A A . 22 TRP CG   1 1 
       17 21246 1 1 25 TRP CH2  C  -7.392  -9.897  -0.627 1.00 . A A . 22 TRP CH2  1 1 
       17 21247 1 1 25 TRP CZ2  C  -7.648 -11.195  -1.101 1.00 . A A . 22 TRP CZ2  1 1 
       17 21248 1 1 25 TRP CZ3  C  -6.156  -9.295  -0.908 1.00 . A A . 22 TRP CZ3  1 1 
       17 21249 1 1 25 TRP H    H  -2.834 -14.137  -2.047 1.00 . A A . 22 TRP H    1 1 
       17 21250 1 1 25 TRP HA   H  -3.035 -13.689  -4.814 1.00 . A A . 22 TRP HA   1 1 
       17 21251 1 1 25 TRP HB2  H  -2.692 -11.554  -2.716 1.00 . A A . 22 TRP HB2  1 1 
       17 21252 1 1 25 TRP HB3  H  -3.367 -11.398  -4.340 1.00 . A A . 22 TRP HB3  1 1 
       17 21253 1 1 25 TRP HD1  H  -5.159 -14.257  -3.565 1.00 . A A . 22 TRP HD1  1 1 
       17 21254 1 1 25 TRP HE1  H  -7.293 -13.851  -2.146 1.00 . A A . 22 TRP HE1  1 1 
       17 21255 1 1 25 TRP HE3  H  -4.223  -9.545  -1.821 1.00 . A A . 22 TRP HE3  1 1 
       17 21256 1 1 25 TRP HH2  H  -8.122  -9.376  -0.024 1.00 . A A . 22 TRP HH2  1 1 
       17 21257 1 1 25 TRP HZ2  H  -8.540 -11.731  -0.845 1.00 . A A . 22 TRP HZ2  1 1 
       17 21258 1 1 25 TRP HZ3  H  -5.937  -8.308  -0.530 1.00 . A A . 22 TRP HZ3  1 1 
       17 21259 1 1 25 TRP N    N  -2.371 -14.310  -2.940 1.00 . A A . 22 TRP N    1 1 
       17 21260 1 1 25 TRP NE1  N  -6.628 -13.126  -2.395 1.00 . A A . 22 TRP NE1  1 1 
       17 21261 1 1 25 TRP O    O  -1.061 -12.533  -5.703 1.00 . A A . 22 TRP O    1 1 
       17 21262 1 1 26 GLU C    C   1.755 -13.398  -5.242 1.00 . A A . 23 GLU C    1 1 
       17 21263 1 1 26 GLU CA   C   1.300 -12.557  -4.027 1.00 . A A . 23 GLU CA   1 1 
       17 21264 1 1 26 GLU CB   C   2.157 -12.827  -2.772 1.00 . A A . 23 GLU CB   1 1 
       17 21265 1 1 26 GLU CD   C   4.240 -12.347  -1.408 1.00 . A A . 23 GLU CD   1 1 
       17 21266 1 1 26 GLU CG   C   3.570 -12.225  -2.793 1.00 . A A . 23 GLU CG   1 1 
       17 21267 1 1 26 GLU H    H  -0.322 -12.930  -2.681 1.00 . A A . 23 GLU H    1 1 
       17 21268 1 1 26 GLU HA   H   1.410 -11.507  -4.298 1.00 . A A . 23 GLU HA   1 1 
       17 21269 1 1 26 GLU HB2  H   1.640 -12.406  -1.908 1.00 . A A . 23 GLU HB2  1 1 
       17 21270 1 1 26 GLU HB3  H   2.238 -13.903  -2.627 1.00 . A A . 23 GLU HB3  1 1 
       17 21271 1 1 26 GLU HG2  H   4.169 -12.737  -3.549 1.00 . A A . 23 GLU HG2  1 1 
       17 21272 1 1 26 GLU HG3  H   3.502 -11.172  -3.077 1.00 . A A . 23 GLU HG3  1 1 
       17 21273 1 1 26 GLU N    N  -0.106 -12.788  -3.665 1.00 . A A . 23 GLU N    1 1 
       17 21274 1 1 26 GLU O    O   2.590 -12.935  -6.018 1.00 . A A . 23 GLU O    1 1 
       17 21275 1 1 26 GLU OE1  O   4.715 -13.454  -1.064 1.00 . A A . 23 GLU OE1  1 1 
       17 21276 1 1 26 GLU OE2  O   4.264 -11.332  -0.672 1.00 . A A . 23 GLU OE2  1 1 
       17 21277 1 1 27 ARG C    C  -0.007 -15.458  -7.530 1.00 . A A . 24 ARG C    1 1 
       17 21278 1 1 27 ARG CA   C   1.279 -15.397  -6.683 1.00 . A A . 24 ARG CA   1 1 
       17 21279 1 1 27 ARG CB   C   1.719 -16.817  -6.277 1.00 . A A . 24 ARG CB   1 1 
       17 21280 1 1 27 ARG CD   C   2.314 -19.097  -7.223 1.00 . A A . 24 ARG CD   1 1 
       17 21281 1 1 27 ARG CG   C   2.366 -17.580  -7.445 1.00 . A A . 24 ARG CG   1 1 
       17 21282 1 1 27 ARG CZ   C   2.653 -20.037  -9.539 1.00 . A A . 24 ARG CZ   1 1 
       17 21283 1 1 27 ARG H    H   0.487 -14.879  -4.748 1.00 . A A . 24 ARG H    1 1 
       17 21284 1 1 27 ARG HA   H   2.053 -14.958  -7.314 1.00 . A A . 24 ARG HA   1 1 
       17 21285 1 1 27 ARG HB2  H   2.446 -16.760  -5.465 1.00 . A A . 24 ARG HB2  1 1 
       17 21286 1 1 27 ARG HB3  H   0.847 -17.363  -5.911 1.00 . A A . 24 ARG HB3  1 1 
       17 21287 1 1 27 ARG HD2  H   2.772 -19.327  -6.260 1.00 . A A . 24 ARG HD2  1 1 
       17 21288 1 1 27 ARG HD3  H   1.273 -19.423  -7.187 1.00 . A A . 24 ARG HD3  1 1 
       17 21289 1 1 27 ARG HE   H   3.907 -20.252  -8.009 1.00 . A A . 24 ARG HE   1 1 
       17 21290 1 1 27 ARG HG2  H   1.850 -17.352  -8.375 1.00 . A A . 24 ARG HG2  1 1 
       17 21291 1 1 27 ARG HG3  H   3.404 -17.259  -7.544 1.00 . A A . 24 ARG HG3  1 1 
       17 21292 1 1 27 ARG HH11 H   0.971 -18.964  -9.426 1.00 . A A . 24 ARG HH11 1 1 
       17 21293 1 1 27 ARG HH12 H   1.270 -19.692 -10.980 1.00 . A A . 24 ARG HH12 1 1 
       17 21294 1 1 27 ARG HH21 H   4.271 -21.141 -10.023 1.00 . A A . 24 ARG HH21 1 1 
       17 21295 1 1 27 ARG HH22 H   3.121 -20.890 -11.298 1.00 . A A . 24 ARG HH22 1 1 
       17 21296 1 1 27 ARG N    N   1.143 -14.577  -5.465 1.00 . A A . 24 ARG N    1 1 
       17 21297 1 1 27 ARG NE   N   3.031 -19.838  -8.280 1.00 . A A . 24 ARG NE   1 1 
       17 21298 1 1 27 ARG NH1  N   1.535 -19.543 -10.024 1.00 . A A . 24 ARG NH1  1 1 
       17 21299 1 1 27 ARG NH2  N   3.406 -20.745 -10.347 1.00 . A A . 24 ARG NH2  1 1 
       17 21300 1 1 27 ARG O    O   0.077 -15.584  -8.749 1.00 . A A . 24 ARG O    1 1 
       17 21301 1 1 28 ARG C    C  -3.026 -14.482  -8.354 1.00 . A A . 25 ARG C    1 1 
       17 21302 1 1 28 ARG CA   C  -2.503 -15.668  -7.522 1.00 . A A . 25 ARG CA   1 1 
       17 21303 1 1 28 ARG CB   C  -3.490 -16.115  -6.421 1.00 . A A . 25 ARG CB   1 1 
       17 21304 1 1 28 ARG CD   C  -5.585 -17.373  -5.728 1.00 . A A . 25 ARG CD   1 1 
       17 21305 1 1 28 ARG CG   C  -4.713 -16.907  -6.911 1.00 . A A . 25 ARG CG   1 1 
       17 21306 1 1 28 ARG CZ   C  -5.385 -19.027  -3.839 1.00 . A A . 25 ARG CZ   1 1 
       17 21307 1 1 28 ARG H    H  -1.142 -15.377  -5.887 1.00 . A A . 25 ARG H    1 1 
       17 21308 1 1 28 ARG HA   H  -2.389 -16.494  -8.227 1.00 . A A . 25 ARG HA   1 1 
       17 21309 1 1 28 ARG HB2  H  -2.956 -16.751  -5.715 1.00 . A A . 25 ARG HB2  1 1 
       17 21310 1 1 28 ARG HB3  H  -3.850 -15.242  -5.882 1.00 . A A . 25 ARG HB3  1 1 
       17 21311 1 1 28 ARG HD2  H  -5.757 -16.530  -5.058 1.00 . A A . 25 ARG HD2  1 1 
       17 21312 1 1 28 ARG HD3  H  -6.550 -17.704  -6.119 1.00 . A A . 25 ARG HD3  1 1 
       17 21313 1 1 28 ARG HE   H  -4.139 -18.890  -5.386 1.00 . A A . 25 ARG HE   1 1 
       17 21314 1 1 28 ARG HG2  H  -5.312 -16.273  -7.563 1.00 . A A . 25 ARG HG2  1 1 
       17 21315 1 1 28 ARG HG3  H  -4.386 -17.776  -7.483 1.00 . A A . 25 ARG HG3  1 1 
       17 21316 1 1 28 ARG HH11 H  -6.965 -17.831  -3.613 1.00 . A A . 25 ARG HH11 1 1 
       17 21317 1 1 28 ARG HH12 H  -6.744 -19.005  -2.342 1.00 . A A . 25 ARG HH12 1 1 
       17 21318 1 1 28 ARG HH21 H  -3.914 -20.412  -3.754 1.00 . A A . 25 ARG HH21 1 1 
       17 21319 1 1 28 ARG HH22 H  -5.041 -20.430  -2.436 1.00 . A A . 25 ARG HH22 1 1 
       17 21320 1 1 28 ARG N    N  -1.190 -15.423  -6.901 1.00 . A A . 25 ARG N    1 1 
       17 21321 1 1 28 ARG NE   N  -4.965 -18.486  -4.979 1.00 . A A . 25 ARG NE   1 1 
       17 21322 1 1 28 ARG NH1  N  -6.445 -18.584  -3.203 1.00 . A A . 25 ARG NH1  1 1 
       17 21323 1 1 28 ARG NH2  N  -4.730 -20.033  -3.305 1.00 . A A . 25 ARG NH2  1 1 
       17 21324 1 1 28 ARG O    O  -3.781 -14.725  -9.290 1.00 . A A . 25 ARG O    1 1 
       17 21325 1 1 29 TYR C    C  -1.944 -10.921  -8.854 1.00 . A A . 26 TYR C    1 1 
       17 21326 1 1 29 TYR CA   C  -3.012 -12.027  -8.804 1.00 . A A . 26 TYR CA   1 1 
       17 21327 1 1 29 TYR CB   C  -4.290 -11.400  -8.212 1.00 . A A . 26 TYR CB   1 1 
       17 21328 1 1 29 TYR CD1  C  -6.300 -12.704  -9.052 1.00 . A A . 26 TYR CD1  1 1 
       17 21329 1 1 29 TYR CD2  C  -5.577 -12.983  -6.738 1.00 . A A . 26 TYR CD2  1 1 
       17 21330 1 1 29 TYR CE1  C  -7.296 -13.680  -8.866 1.00 . A A . 26 TYR CE1  1 1 
       17 21331 1 1 29 TYR CE2  C  -6.548 -13.979  -6.557 1.00 . A A . 26 TYR CE2  1 1 
       17 21332 1 1 29 TYR CG   C  -5.432 -12.369  -7.994 1.00 . A A . 26 TYR CG   1 1 
       17 21333 1 1 29 TYR CZ   C  -7.409 -14.332  -7.618 1.00 . A A . 26 TYR CZ   1 1 
       17 21334 1 1 29 TYR H    H  -1.979 -13.155  -7.265 1.00 . A A . 26 TYR H    1 1 
       17 21335 1 1 29 TYR HA   H  -3.223 -12.314  -9.836 1.00 . A A . 26 TYR HA   1 1 
       17 21336 1 1 29 TYR HB2  H  -4.047 -10.931  -7.257 1.00 . A A . 26 TYR HB2  1 1 
       17 21337 1 1 29 TYR HB3  H  -4.629 -10.609  -8.882 1.00 . A A . 26 TYR HB3  1 1 
       17 21338 1 1 29 TYR HD1  H  -6.183 -12.234 -10.019 1.00 . A A . 26 TYR HD1  1 1 
       17 21339 1 1 29 TYR HD2  H  -4.925 -12.704  -5.925 1.00 . A A . 26 TYR HD2  1 1 
       17 21340 1 1 29 TYR HE1  H  -7.952 -13.936  -9.686 1.00 . A A . 26 TYR HE1  1 1 
       17 21341 1 1 29 TYR HE2  H  -6.655 -14.469  -5.605 1.00 . A A . 26 TYR HE2  1 1 
       17 21342 1 1 29 TYR HH   H  -8.848 -15.469  -8.221 1.00 . A A . 26 TYR HH   1 1 
       17 21343 1 1 29 TYR N    N  -2.614 -13.238  -8.051 1.00 . A A . 26 TYR N    1 1 
       17 21344 1 1 29 TYR O    O  -1.849 -10.214  -9.854 1.00 . A A . 26 TYR O    1 1 
       17 21345 1 1 29 TYR OH   O  -8.340 -15.303  -7.424 1.00 . A A . 26 TYR OH   1 1 
       17 21346 1 1 30 GLY C    C  -0.713  -8.409  -6.881 1.00 . A A . 27 GLY C    1 1 
       17 21347 1 1 30 GLY CA   C  -0.197  -9.653  -7.618 1.00 . A A . 27 GLY CA   1 1 
       17 21348 1 1 30 GLY H    H  -1.261 -11.377  -6.996 1.00 . A A . 27 GLY H    1 1 
       17 21349 1 1 30 GLY HA2  H   0.652 -10.042  -7.056 1.00 . A A . 27 GLY HA2  1 1 
       17 21350 1 1 30 GLY HA3  H   0.164  -9.342  -8.598 1.00 . A A . 27 GLY HA3  1 1 
       17 21351 1 1 30 GLY N    N  -1.176 -10.730  -7.774 1.00 . A A . 27 GLY N    1 1 
       17 21352 1 1 30 GLY O    O  -0.007  -7.405  -6.874 1.00 . A A . 27 GLY O    1 1 
       17 21353 1 1 31 PHE C    C  -2.579  -7.944  -3.955 1.00 . A A . 28 PHE C    1 1 
       17 21354 1 1 31 PHE CA   C  -2.468  -7.415  -5.399 1.00 . A A . 28 PHE CA   1 1 
       17 21355 1 1 31 PHE CB   C  -3.855  -6.997  -5.905 1.00 . A A . 28 PHE CB   1 1 
       17 21356 1 1 31 PHE CD1  C  -5.419  -6.718  -3.912 1.00 . A A . 28 PHE CD1  1 1 
       17 21357 1 1 31 PHE CD2  C  -4.753  -4.735  -5.154 1.00 . A A . 28 PHE CD2  1 1 
       17 21358 1 1 31 PHE CE1  C  -6.294  -5.944  -3.134 1.00 . A A . 28 PHE CE1  1 1 
       17 21359 1 1 31 PHE CE2  C  -5.606  -3.954  -4.353 1.00 . A A . 28 PHE CE2  1 1 
       17 21360 1 1 31 PHE CG   C  -4.669  -6.126  -4.953 1.00 . A A . 28 PHE CG   1 1 
       17 21361 1 1 31 PHE CZ   C  -6.393  -4.562  -3.359 1.00 . A A . 28 PHE CZ   1 1 
       17 21362 1 1 31 PHE H    H  -2.407  -9.332  -6.300 1.00 . A A . 28 PHE H    1 1 
       17 21363 1 1 31 PHE HA   H  -1.831  -6.537  -5.444 1.00 . A A . 28 PHE HA   1 1 
       17 21364 1 1 31 PHE HB2  H  -3.734  -6.473  -6.854 1.00 . A A . 28 PHE HB2  1 1 
       17 21365 1 1 31 PHE HB3  H  -4.433  -7.898  -6.110 1.00 . A A . 28 PHE HB3  1 1 
       17 21366 1 1 31 PHE HD1  H  -5.376  -7.785  -3.744 1.00 . A A . 28 PHE HD1  1 1 
       17 21367 1 1 31 PHE HD2  H  -4.183  -4.262  -5.941 1.00 . A A . 28 PHE HD2  1 1 
       17 21368 1 1 31 PHE HE1  H  -6.899  -6.415  -2.372 1.00 . A A . 28 PHE HE1  1 1 
       17 21369 1 1 31 PHE HE2  H  -5.679  -2.889  -4.520 1.00 . A A . 28 PHE HE2  1 1 
       17 21370 1 1 31 PHE HZ   H  -7.077  -3.971  -2.770 1.00 . A A . 28 PHE HZ   1 1 
       17 21371 1 1 31 PHE N    N  -1.908  -8.456  -6.273 1.00 . A A . 28 PHE N    1 1 
       17 21372 1 1 31 PHE O    O  -3.017  -9.077  -3.795 1.00 . A A . 28 PHE O    1 1 
       17 21373 1 1 32 PRO C    C  -0.113  -6.234  -3.593 1.00 . A A . 29 PRO C    1 1 
       17 21374 1 1 32 PRO CA   C  -1.498  -5.914  -3.022 1.00 . A A . 29 PRO CA   1 1 
       17 21375 1 1 32 PRO CB   C  -1.424  -5.359  -1.603 1.00 . A A . 29 PRO CB   1 1 
       17 21376 1 1 32 PRO CD   C  -2.394  -7.551  -1.518 1.00 . A A . 29 PRO CD   1 1 
       17 21377 1 1 32 PRO CG   C  -1.500  -6.607  -0.719 1.00 . A A . 29 PRO CG   1 1 
       17 21378 1 1 32 PRO HA   H  -2.012  -5.196  -3.663 1.00 . A A . 29 PRO HA   1 1 
       17 21379 1 1 32 PRO HB2  H  -0.518  -4.787  -1.431 1.00 . A A . 29 PRO HB2  1 1 
       17 21380 1 1 32 PRO HB3  H  -2.285  -4.718  -1.440 1.00 . A A . 29 PRO HB3  1 1 
       17 21381 1 1 32 PRO HD2  H  -2.071  -8.583  -1.368 1.00 . A A . 29 PRO HD2  1 1 
       17 21382 1 1 32 PRO HD3  H  -3.430  -7.436  -1.204 1.00 . A A . 29 PRO HD3  1 1 
       17 21383 1 1 32 PRO HG2  H  -0.516  -7.060  -0.626 1.00 . A A . 29 PRO HG2  1 1 
       17 21384 1 1 32 PRO HG3  H  -1.905  -6.396   0.270 1.00 . A A . 29 PRO HG3  1 1 
       17 21385 1 1 32 PRO N    N  -2.261  -7.151  -2.912 1.00 . A A . 29 PRO N    1 1 
       17 21386 1 1 32 PRO O    O   0.383  -7.350  -3.428 1.00 . A A . 29 PRO O    1 1 
       17 21387 1 1 33 ARG C    C   2.911  -4.989  -3.990 1.00 . A A . 30 ARG C    1 1 
       17 21388 1 1 33 ARG CA   C   1.807  -5.506  -4.912 1.00 . A A . 30 ARG CA   1 1 
       17 21389 1 1 33 ARG CB   C   1.876  -4.879  -6.311 1.00 . A A . 30 ARG CB   1 1 
       17 21390 1 1 33 ARG CD   C   3.145  -5.095  -8.513 1.00 . A A . 30 ARG CD   1 1 
       17 21391 1 1 33 ARG CG   C   3.052  -5.532  -7.050 1.00 . A A . 30 ARG CG   1 1 
       17 21392 1 1 33 ARG CZ   C   4.622  -6.849  -9.549 1.00 . A A . 30 ARG CZ   1 1 
       17 21393 1 1 33 ARG H    H   0.088  -4.357  -4.358 1.00 . A A . 30 ARG H    1 1 
       17 21394 1 1 33 ARG HA   H   1.922  -6.581  -5.042 1.00 . A A . 30 ARG HA   1 1 
       17 21395 1 1 33 ARG HB2  H   0.953  -5.076  -6.855 1.00 . A A . 30 ARG HB2  1 1 
       17 21396 1 1 33 ARG HB3  H   2.018  -3.799  -6.247 1.00 . A A . 30 ARG HB3  1 1 
       17 21397 1 1 33 ARG HD2  H   2.267  -5.448  -9.058 1.00 . A A . 30 ARG HD2  1 1 
       17 21398 1 1 33 ARG HD3  H   3.156  -4.004  -8.552 1.00 . A A . 30 ARG HD3  1 1 
       17 21399 1 1 33 ARG HE   H   5.148  -4.963  -9.175 1.00 . A A . 30 ARG HE   1 1 
       17 21400 1 1 33 ARG HG2  H   3.983  -5.273  -6.542 1.00 . A A . 30 ARG HG2  1 1 
       17 21401 1 1 33 ARG HG3  H   2.934  -6.617  -7.023 1.00 . A A . 30 ARG HG3  1 1 
       17 21402 1 1 33 ARG HH11 H   2.783  -7.541  -9.208 1.00 . A A . 30 ARG HH11 1 1 
       17 21403 1 1 33 ARG HH12 H   3.889  -8.715  -9.868 1.00 . A A . 30 ARG HH12 1 1 
       17 21404 1 1 33 ARG HH21 H   6.554  -6.488  -9.993 1.00 . A A . 30 ARG HH21 1 1 
       17 21405 1 1 33 ARG HH22 H   6.001  -8.108 -10.296 1.00 . A A . 30 ARG HH22 1 1 
       17 21406 1 1 33 ARG N    N   0.507  -5.274  -4.284 1.00 . A A . 30 ARG N    1 1 
       17 21407 1 1 33 ARG NE   N   4.381  -5.612  -9.129 1.00 . A A . 30 ARG NE   1 1 
       17 21408 1 1 33 ARG NH1  N   3.700  -7.783  -9.545 1.00 . A A . 30 ARG NH1  1 1 
       17 21409 1 1 33 ARG NH2  N   5.819  -7.172  -9.982 1.00 . A A . 30 ARG NH2  1 1 
       17 21410 1 1 33 ARG O    O   3.009  -3.774  -3.824 1.00 . A A . 30 ARG O    1 1 
       17 21411 1 1 34 PRO C    C   5.848  -4.696  -3.238 1.00 . A A . 31 PRO C    1 1 
       17 21412 1 1 34 PRO CA   C   4.744  -5.389  -2.447 1.00 . A A . 31 PRO CA   1 1 
       17 21413 1 1 34 PRO CB   C   5.239  -6.616  -1.699 1.00 . A A . 31 PRO CB   1 1 
       17 21414 1 1 34 PRO CD   C   3.751  -7.317  -3.456 1.00 . A A . 31 PRO CD   1 1 
       17 21415 1 1 34 PRO CG   C   4.987  -7.767  -2.674 1.00 . A A . 31 PRO CG   1 1 
       17 21416 1 1 34 PRO HA   H   4.305  -4.687  -1.738 1.00 . A A . 31 PRO HA   1 1 
       17 21417 1 1 34 PRO HB2  H   6.289  -6.504  -1.440 1.00 . A A . 31 PRO HB2  1 1 
       17 21418 1 1 34 PRO HB3  H   4.643  -6.758  -0.799 1.00 . A A . 31 PRO HB3  1 1 
       17 21419 1 1 34 PRO HD2  H   3.828  -7.644  -4.492 1.00 . A A . 31 PRO HD2  1 1 
       17 21420 1 1 34 PRO HD3  H   2.860  -7.741  -2.995 1.00 . A A . 31 PRO HD3  1 1 
       17 21421 1 1 34 PRO HG2  H   5.832  -7.864  -3.356 1.00 . A A . 31 PRO HG2  1 1 
       17 21422 1 1 34 PRO HG3  H   4.811  -8.706  -2.148 1.00 . A A . 31 PRO HG3  1 1 
       17 21423 1 1 34 PRO N    N   3.722  -5.860  -3.362 1.00 . A A . 31 PRO N    1 1 
       17 21424 1 1 34 PRO O    O   6.412  -5.279  -4.171 1.00 . A A . 31 PRO O    1 1 
       17 21425 1 1 35 LEU C    C   8.519  -3.283  -3.469 1.00 . A A . 32 LEU C    1 1 
       17 21426 1 1 35 LEU CA   C   7.122  -2.643  -3.593 1.00 . A A . 32 LEU CA   1 1 
       17 21427 1 1 35 LEU CB   C   7.106  -1.140  -3.203 1.00 . A A . 32 LEU CB   1 1 
       17 21428 1 1 35 LEU CD1  C   6.697   0.754  -1.597 1.00 . A A . 32 LEU CD1  1 1 
       17 21429 1 1 35 LEU CD2  C   4.767  -0.620  -2.272 1.00 . A A . 32 LEU CD2  1 1 
       17 21430 1 1 35 LEU CG   C   6.275  -0.666  -1.989 1.00 . A A . 32 LEU CG   1 1 
       17 21431 1 1 35 LEU H    H   5.679  -3.080  -2.046 1.00 . A A . 32 LEU H    1 1 
       17 21432 1 1 35 LEU HA   H   6.856  -2.693  -4.651 1.00 . A A . 32 LEU HA   1 1 
       17 21433 1 1 35 LEU HB2  H   8.139  -0.831  -3.031 1.00 . A A . 32 LEU HB2  1 1 
       17 21434 1 1 35 LEU HB3  H   6.765  -0.575  -4.073 1.00 . A A . 32 LEU HB3  1 1 
       17 21435 1 1 35 LEU HD11 H   7.767   0.781  -1.387 1.00 . A A . 32 LEU HD11 1 1 
       17 21436 1 1 35 LEU HD12 H   6.469   1.450  -2.405 1.00 . A A . 32 LEU HD12 1 1 
       17 21437 1 1 35 LEU HD13 H   6.161   1.062  -0.699 1.00 . A A . 32 LEU HD13 1 1 
       17 21438 1 1 35 LEU HD21 H   4.252  -0.142  -1.443 1.00 . A A . 32 LEU HD21 1 1 
       17 21439 1 1 35 LEU HD22 H   4.562  -0.048  -3.177 1.00 . A A . 32 LEU HD22 1 1 
       17 21440 1 1 35 LEU HD23 H   4.349  -1.618  -2.392 1.00 . A A . 32 LEU HD23 1 1 
       17 21441 1 1 35 LEU HG   H   6.473  -1.314  -1.141 1.00 . A A . 32 LEU HG   1 1 
       17 21442 1 1 35 LEU N    N   6.132  -3.442  -2.881 1.00 . A A . 32 LEU N    1 1 
       17 21443 1 1 35 LEU O    O   8.786  -4.125  -2.603 1.00 . A A . 32 LEU O    1 1 
       17 21444 1 1 36 ARG C    C  11.475  -2.625  -3.037 1.00 . A A . 33 ARG C    1 1 
       17 21445 1 1 36 ARG CA   C  10.841  -3.222  -4.296 1.00 . A A . 33 ARG CA   1 1 
       17 21446 1 1 36 ARG CB   C  11.549  -2.737  -5.570 1.00 . A A . 33 ARG CB   1 1 
       17 21447 1 1 36 ARG CD   C  11.484  -3.226  -8.065 1.00 . A A . 33 ARG CD   1 1 
       17 21448 1 1 36 ARG CG   C  11.572  -3.827  -6.654 1.00 . A A . 33 ARG CG   1 1 
       17 21449 1 1 36 ARG CZ   C  13.560  -3.817  -9.332 1.00 . A A . 33 ARG CZ   1 1 
       17 21450 1 1 36 ARG H    H   9.128  -2.161  -5.015 1.00 . A A . 33 ARG H    1 1 
       17 21451 1 1 36 ARG HA   H  10.931  -4.306  -4.209 1.00 . A A . 33 ARG HA   1 1 
       17 21452 1 1 36 ARG HB2  H  11.049  -1.837  -5.937 1.00 . A A . 33 ARG HB2  1 1 
       17 21453 1 1 36 ARG HB3  H  12.582  -2.468  -5.341 1.00 . A A . 33 ARG HB3  1 1 
       17 21454 1 1 36 ARG HD2  H  10.435  -3.217  -8.370 1.00 . A A . 33 ARG HD2  1 1 
       17 21455 1 1 36 ARG HD3  H  11.826  -2.190  -8.054 1.00 . A A . 33 ARG HD3  1 1 
       17 21456 1 1 36 ARG HE   H  11.782  -4.686  -9.586 1.00 . A A . 33 ARG HE   1 1 
       17 21457 1 1 36 ARG HG2  H  12.497  -4.396  -6.542 1.00 . A A . 33 ARG HG2  1 1 
       17 21458 1 1 36 ARG HG3  H  10.735  -4.515  -6.524 1.00 . A A . 33 ARG HG3  1 1 
       17 21459 1 1 36 ARG HH11 H  13.875  -2.419  -7.944 1.00 . A A . 33 ARG HH11 1 1 
       17 21460 1 1 36 ARG HH12 H  15.270  -2.811  -8.907 1.00 . A A . 33 ARG HH12 1 1 
       17 21461 1 1 36 ARG HH21 H  13.608  -5.186 -10.818 1.00 . A A . 33 ARG HH21 1 1 
       17 21462 1 1 36 ARG HH22 H  15.103  -4.371 -10.491 1.00 . A A . 33 ARG HH22 1 1 
       17 21463 1 1 36 ARG N    N   9.421  -2.875  -4.366 1.00 . A A . 33 ARG N    1 1 
       17 21464 1 1 36 ARG NE   N  12.273  -3.991  -9.049 1.00 . A A . 33 ARG NE   1 1 
       17 21465 1 1 36 ARG NH1  N  14.302  -2.950  -8.681 1.00 . A A . 33 ARG NH1  1 1 
       17 21466 1 1 36 ARG NH2  N  14.133  -4.517 -10.282 1.00 . A A . 33 ARG NH2  1 1 
       17 21467 1 1 36 ARG O    O  11.100  -1.546  -2.582 1.00 . A A . 33 ARG O    1 1 
       17 21468 1 1 37 SER C    C  14.567  -3.653  -1.291 1.00 . A A . 34 SER C    1 1 
       17 21469 1 1 37 SER CA   C  13.162  -3.035  -1.268 1.00 . A A . 34 SER CA   1 1 
       17 21470 1 1 37 SER CB   C  12.340  -3.561  -0.084 1.00 . A A . 34 SER CB   1 1 
       17 21471 1 1 37 SER H    H  12.740  -4.212  -2.936 1.00 . A A . 34 SER H    1 1 
       17 21472 1 1 37 SER HA   H  13.263  -1.953  -1.173 1.00 . A A . 34 SER HA   1 1 
       17 21473 1 1 37 SER HB2  H  12.829  -3.260   0.836 1.00 . A A . 34 SER HB2  1 1 
       17 21474 1 1 37 SER HB3  H  11.345  -3.114  -0.103 1.00 . A A . 34 SER HB3  1 1 
       17 21475 1 1 37 SER HG   H  12.484  -5.322   0.776 1.00 . A A . 34 SER HG   1 1 
       17 21476 1 1 37 SER N    N  12.456  -3.346  -2.504 1.00 . A A . 34 SER N    1 1 
       17 21477 1 1 37 SER O    O  14.913  -4.387  -2.219 1.00 . A A . 34 SER O    1 1 
       17 21478 1 1 37 SER OG   O  12.218  -4.971  -0.117 1.00 . A A . 34 SER OG   1 1 
       17 21479 1 1 38 GLU C    C  16.612  -5.399   0.442 1.00 . A A . 35 GLU C    1 1 
       17 21480 1 1 38 GLU CA   C  16.702  -3.954  -0.091 1.00 . A A . 35 GLU CA   1 1 
       17 21481 1 1 38 GLU CB   C  17.530  -3.093   0.877 1.00 . A A . 35 GLU CB   1 1 
       17 21482 1 1 38 GLU CD   C  19.927  -2.664   1.535 1.00 . A A . 35 GLU CD   1 1 
       17 21483 1 1 38 GLU CG   C  18.974  -2.956   0.378 1.00 . A A . 35 GLU CG   1 1 
       17 21484 1 1 38 GLU H    H  15.059  -2.710   0.433 1.00 . A A . 35 GLU H    1 1 
       17 21485 1 1 38 GLU HA   H  17.198  -3.982  -1.063 1.00 . A A . 35 GLU HA   1 1 
       17 21486 1 1 38 GLU HB2  H  17.099  -2.095   0.972 1.00 . A A . 35 GLU HB2  1 1 
       17 21487 1 1 38 GLU HB3  H  17.520  -3.557   1.866 1.00 . A A . 35 GLU HB3  1 1 
       17 21488 1 1 38 GLU HG2  H  19.279  -3.881  -0.116 1.00 . A A . 35 GLU HG2  1 1 
       17 21489 1 1 38 GLU HG3  H  19.019  -2.154  -0.363 1.00 . A A . 35 GLU HG3  1 1 
       17 21490 1 1 38 GLU N    N  15.386  -3.338  -0.283 1.00 . A A . 35 GLU N    1 1 
       17 21491 1 1 38 GLU O    O  15.544  -5.853   0.843 1.00 . A A . 35 GLU O    1 1 
       17 21492 1 1 38 GLU OE1  O  19.751  -1.605   2.177 1.00 . A A . 35 GLU OE1  1 1 
       17 21493 1 1 38 GLU OE2  O  20.795  -3.531   1.774 1.00 . A A . 35 GLU OE2  1 1 
       17 21494 1 1 39 GLY C    C  17.185  -7.788   2.305 1.00 . A A . 36 GLY C    1 1 
       17 21495 1 1 39 GLY CA   C  17.831  -7.511   0.942 1.00 . A A . 36 GLY CA   1 1 
       17 21496 1 1 39 GLY H    H  18.609  -5.651   0.235 1.00 . A A . 36 GLY H    1 1 
       17 21497 1 1 39 GLY HA2  H  17.335  -8.134   0.198 1.00 . A A . 36 GLY HA2  1 1 
       17 21498 1 1 39 GLY HA3  H  18.878  -7.809   0.993 1.00 . A A . 36 GLY HA3  1 1 
       17 21499 1 1 39 GLY N    N  17.751  -6.107   0.515 1.00 . A A . 36 GLY N    1 1 
       17 21500 1 1 39 GLY O    O  16.315  -8.649   2.414 1.00 . A A . 36 GLY O    1 1 
       17 21501 1 1 40 ASN C    C  15.695  -6.487   4.874 1.00 . A A . 37 ASN C    1 1 
       17 21502 1 1 40 ASN CA   C  17.051  -7.194   4.699 1.00 . A A . 37 ASN CA   1 1 
       17 21503 1 1 40 ASN CB   C  18.065  -6.638   5.712 1.00 . A A . 37 ASN CB   1 1 
       17 21504 1 1 40 ASN CG   C  19.404  -7.357   5.648 1.00 . A A . 37 ASN CG   1 1 
       17 21505 1 1 40 ASN H    H  18.393  -6.441   3.211 1.00 . A A . 37 ASN H    1 1 
       17 21506 1 1 40 ASN HA   H  16.891  -8.253   4.913 1.00 . A A . 37 ASN HA   1 1 
       17 21507 1 1 40 ASN HB2  H  18.234  -5.579   5.515 1.00 . A A . 37 ASN HB2  1 1 
       17 21508 1 1 40 ASN HB3  H  17.656  -6.732   6.719 1.00 . A A . 37 ASN HB3  1 1 
       17 21509 1 1 40 ASN HD21 H  18.981  -8.599   7.214 1.00 . A A . 37 ASN HD21 1 1 
       17 21510 1 1 40 ASN HD22 H  20.550  -8.743   6.409 1.00 . A A . 37 ASN HD22 1 1 
       17 21511 1 1 40 ASN N    N  17.607  -7.064   3.348 1.00 . A A . 37 ASN N    1 1 
       17 21512 1 1 40 ASN ND2  N  19.643  -8.322   6.512 1.00 . A A . 37 ASN ND2  1 1 
       17 21513 1 1 40 ASN O    O  14.963  -6.799   5.812 1.00 . A A . 37 ASN O    1 1 
       17 21514 1 1 40 ASN OD1  O  20.243  -7.066   4.814 1.00 . A A . 37 ASN OD1  1 1 
       17 21515 1 1 41 ASN C    C  12.977  -5.686   3.444 1.00 . A A . 38 ASN C    1 1 
       17 21516 1 1 41 ASN CA   C  14.083  -4.816   4.048 1.00 . A A . 38 ASN CA   1 1 
       17 21517 1 1 41 ASN CB   C  14.228  -3.462   3.336 1.00 . A A . 38 ASN CB   1 1 
       17 21518 1 1 41 ASN CG   C  13.028  -2.530   3.514 1.00 . A A . 38 ASN CG   1 1 
       17 21519 1 1 41 ASN H    H  15.943  -5.397   3.191 1.00 . A A . 38 ASN H    1 1 
       17 21520 1 1 41 ASN HA   H  13.836  -4.618   5.094 1.00 . A A . 38 ASN HA   1 1 
       17 21521 1 1 41 ASN HB2  H  15.101  -2.949   3.742 1.00 . A A . 38 ASN HB2  1 1 
       17 21522 1 1 41 ASN HB3  H  14.409  -3.626   2.278 1.00 . A A . 38 ASN HB3  1 1 
       17 21523 1 1 41 ASN HD21 H  11.519  -3.865   2.932 1.00 . A A . 38 ASN HD21 1 1 
       17 21524 1 1 41 ASN HD22 H  11.117  -2.214   3.392 1.00 . A A . 38 ASN HD22 1 1 
       17 21525 1 1 41 ASN N    N  15.350  -5.536   3.997 1.00 . A A . 38 ASN N    1 1 
       17 21526 1 1 41 ASN ND2  N  11.800  -2.937   3.245 1.00 . A A . 38 ASN ND2  1 1 
       17 21527 1 1 41 ASN O    O  12.792  -5.714   2.225 1.00 . A A . 38 ASN O    1 1 
       17 21528 1 1 41 ASN OD1  O  13.185  -1.385   3.898 1.00 . A A . 38 ASN OD1  1 1 
       17 21529 1 1 42 TYR C    C  10.057  -6.478   3.000 1.00 . A A . 39 TYR C    1 1 
       17 21530 1 1 42 TYR CA   C  11.073  -7.197   3.909 1.00 . A A . 39 TYR CA   1 1 
       17 21531 1 1 42 TYR CB   C  10.362  -7.748   5.161 1.00 . A A . 39 TYR CB   1 1 
       17 21532 1 1 42 TYR CD1  C  12.319  -8.901   6.295 1.00 . A A . 39 TYR CD1  1 1 
       17 21533 1 1 42 TYR CD2  C  11.064  -7.213   7.532 1.00 . A A . 39 TYR CD2  1 1 
       17 21534 1 1 42 TYR CE1  C  13.200  -9.047   7.384 1.00 . A A . 39 TYR CE1  1 1 
       17 21535 1 1 42 TYR CE2  C  11.936  -7.361   8.625 1.00 . A A . 39 TYR CE2  1 1 
       17 21536 1 1 42 TYR CG   C  11.256  -7.980   6.366 1.00 . A A . 39 TYR CG   1 1 
       17 21537 1 1 42 TYR CZ   C  13.012  -8.271   8.550 1.00 . A A . 39 TYR CZ   1 1 
       17 21538 1 1 42 TYR H    H  12.485  -6.360   5.274 1.00 . A A . 39 TYR H    1 1 
       17 21539 1 1 42 TYR HA   H  11.484  -8.039   3.351 1.00 . A A . 39 TYR HA   1 1 
       17 21540 1 1 42 TYR HB2  H   9.577  -7.046   5.446 1.00 . A A . 39 TYR HB2  1 1 
       17 21541 1 1 42 TYR HB3  H   9.875  -8.689   4.902 1.00 . A A . 39 TYR HB3  1 1 
       17 21542 1 1 42 TYR HD1  H  12.486  -9.472   5.393 1.00 . A A . 39 TYR HD1  1 1 
       17 21543 1 1 42 TYR HD2  H  10.260  -6.495   7.582 1.00 . A A . 39 TYR HD2  1 1 
       17 21544 1 1 42 TYR HE1  H  14.030  -9.732   7.312 1.00 . A A . 39 TYR HE1  1 1 
       17 21545 1 1 42 TYR HE2  H  11.811  -6.775   9.522 1.00 . A A . 39 TYR HE2  1 1 
       17 21546 1 1 42 TYR HH   H  14.619  -8.940   9.389 1.00 . A A . 39 TYR HH   1 1 
       17 21547 1 1 42 TYR N    N  12.203  -6.353   4.302 1.00 . A A . 39 TYR N    1 1 
       17 21548 1 1 42 TYR O    O  10.041  -5.249   2.880 1.00 . A A . 39 TYR O    1 1 
       17 21549 1 1 42 TYR OH   O  13.867  -8.386   9.600 1.00 . A A . 39 TYR OH   1 1 
       17 21550 1 1 43 ARG C    C   7.110  -5.909   2.201 1.00 . A A . 40 ARG C    1 1 
       17 21551 1 1 43 ARG CA   C   8.102  -6.842   1.493 1.00 . A A . 40 ARG CA   1 1 
       17 21552 1 1 43 ARG CB   C   7.417  -8.084   0.893 1.00 . A A . 40 ARG CB   1 1 
       17 21553 1 1 43 ARG CD   C   8.687  -8.081  -1.351 1.00 . A A . 40 ARG CD   1 1 
       17 21554 1 1 43 ARG CG   C   8.321  -8.867  -0.080 1.00 . A A . 40 ARG CG   1 1 
       17 21555 1 1 43 ARG CZ   C  10.089  -8.436  -3.378 1.00 . A A . 40 ARG CZ   1 1 
       17 21556 1 1 43 ARG H    H   9.251  -8.266   2.575 1.00 . A A . 40 ARG H    1 1 
       17 21557 1 1 43 ARG HA   H   8.555  -6.258   0.694 1.00 . A A . 40 ARG HA   1 1 
       17 21558 1 1 43 ARG HB2  H   7.117  -8.750   1.705 1.00 . A A . 40 ARG HB2  1 1 
       17 21559 1 1 43 ARG HB3  H   6.508  -7.789   0.377 1.00 . A A . 40 ARG HB3  1 1 
       17 21560 1 1 43 ARG HD2  H   7.787  -7.943  -1.946 1.00 . A A . 40 ARG HD2  1 1 
       17 21561 1 1 43 ARG HD3  H   9.093  -7.104  -1.087 1.00 . A A . 40 ARG HD3  1 1 
       17 21562 1 1 43 ARG HE   H  10.116  -9.599  -1.753 1.00 . A A . 40 ARG HE   1 1 
       17 21563 1 1 43 ARG HG2  H   9.235  -9.162   0.436 1.00 . A A . 40 ARG HG2  1 1 
       17 21564 1 1 43 ARG HG3  H   7.797  -9.776  -0.380 1.00 . A A . 40 ARG HG3  1 1 
       17 21565 1 1 43 ARG HH11 H   8.924  -6.803  -3.529 1.00 . A A . 40 ARG HH11 1 1 
       17 21566 1 1 43 ARG HH12 H   9.876  -7.169  -4.940 1.00 . A A . 40 ARG HH12 1 1 
       17 21567 1 1 43 ARG HH21 H  11.418  -9.944  -3.529 1.00 . A A . 40 ARG HH21 1 1 
       17 21568 1 1 43 ARG HH22 H  11.325  -8.891  -4.905 1.00 . A A . 40 ARG HH22 1 1 
       17 21569 1 1 43 ARG N    N   9.174  -7.277   2.391 1.00 . A A . 40 ARG N    1 1 
       17 21570 1 1 43 ARG NE   N   9.689  -8.786  -2.162 1.00 . A A . 40 ARG NE   1 1 
       17 21571 1 1 43 ARG NH1  N   9.598  -7.388  -4.004 1.00 . A A . 40 ARG NH1  1 1 
       17 21572 1 1 43 ARG NH2  N  11.006  -9.151  -3.991 1.00 . A A . 40 ARG NH2  1 1 
       17 21573 1 1 43 ARG O    O   6.451  -6.291   3.172 1.00 . A A . 40 ARG O    1 1 
       17 21574 1 1 44 VAL C    C   5.210  -3.075   1.153 1.00 . A A . 41 VAL C    1 1 
       17 21575 1 1 44 VAL CA   C   6.200  -3.581   2.202 1.00 . A A . 41 VAL CA   1 1 
       17 21576 1 1 44 VAL CB   C   7.062  -2.411   2.739 1.00 . A A . 41 VAL CB   1 1 
       17 21577 1 1 44 VAL CG1  C   7.680  -2.759   4.095 1.00 . A A . 41 VAL CG1  1 1 
       17 21578 1 1 44 VAL CG2  C   8.168  -1.968   1.769 1.00 . A A . 41 VAL CG2  1 1 
       17 21579 1 1 44 VAL H    H   7.586  -4.466   0.874 1.00 . A A . 41 VAL H    1 1 
       17 21580 1 1 44 VAL HA   H   5.605  -3.962   3.027 1.00 . A A . 41 VAL HA   1 1 
       17 21581 1 1 44 VAL HB   H   6.411  -1.552   2.906 1.00 . A A . 41 VAL HB   1 1 
       17 21582 1 1 44 VAL HG11 H   8.253  -1.910   4.468 1.00 . A A . 41 VAL HG11 1 1 
       17 21583 1 1 44 VAL HG12 H   6.883  -2.977   4.805 1.00 . A A . 41 VAL HG12 1 1 
       17 21584 1 1 44 VAL HG13 H   8.335  -3.624   4.005 1.00 . A A . 41 VAL HG13 1 1 
       17 21585 1 1 44 VAL HG21 H   8.923  -2.747   1.665 1.00 . A A . 41 VAL HG21 1 1 
       17 21586 1 1 44 VAL HG22 H   7.740  -1.749   0.791 1.00 . A A . 41 VAL HG22 1 1 
       17 21587 1 1 44 VAL HG23 H   8.643  -1.063   2.148 1.00 . A A . 41 VAL HG23 1 1 
       17 21588 1 1 44 VAL N    N   7.027  -4.678   1.688 1.00 . A A . 41 VAL N    1 1 
       17 21589 1 1 44 VAL O    O   5.360  -3.321  -0.044 1.00 . A A . 41 VAL O    1 1 
       17 21590 1 1 45 TYR C    C   2.781  -0.377   1.255 1.00 . A A . 42 TYR C    1 1 
       17 21591 1 1 45 TYR CA   C   3.050  -1.843   0.907 1.00 . A A . 42 TYR CA   1 1 
       17 21592 1 1 45 TYR CB   C   1.833  -2.692   1.286 1.00 . A A . 42 TYR CB   1 1 
       17 21593 1 1 45 TYR CD1  C   1.868  -4.581  -0.379 1.00 . A A . 42 TYR CD1  1 1 
       17 21594 1 1 45 TYR CD2  C   2.188  -5.110   1.978 1.00 . A A . 42 TYR CD2  1 1 
       17 21595 1 1 45 TYR CE1  C   1.914  -5.953  -0.682 1.00 . A A . 42 TYR CE1  1 1 
       17 21596 1 1 45 TYR CE2  C   2.254  -6.480   1.663 1.00 . A A . 42 TYR CE2  1 1 
       17 21597 1 1 45 TYR CG   C   1.976  -4.162   0.957 1.00 . A A . 42 TYR CG   1 1 
       17 21598 1 1 45 TYR CZ   C   2.108  -6.910   0.329 1.00 . A A . 42 TYR CZ   1 1 
       17 21599 1 1 45 TYR H    H   4.173  -2.227   2.646 1.00 . A A . 42 TYR H    1 1 
       17 21600 1 1 45 TYR HA   H   3.219  -1.930  -0.168 1.00 . A A . 42 TYR HA   1 1 
       17 21601 1 1 45 TYR HB2  H   1.645  -2.581   2.356 1.00 . A A . 42 TYR HB2  1 1 
       17 21602 1 1 45 TYR HB3  H   0.959  -2.309   0.760 1.00 . A A . 42 TYR HB3  1 1 
       17 21603 1 1 45 TYR HD1  H   1.727  -3.852  -1.167 1.00 . A A . 42 TYR HD1  1 1 
       17 21604 1 1 45 TYR HD2  H   2.275  -4.782   3.003 1.00 . A A . 42 TYR HD2  1 1 
       17 21605 1 1 45 TYR HE1  H   1.789  -6.305  -1.685 1.00 . A A . 42 TYR HE1  1 1 
       17 21606 1 1 45 TYR HE2  H   2.392  -7.206   2.436 1.00 . A A . 42 TYR HE2  1 1 
       17 21607 1 1 45 TYR HH   H   2.474  -8.821   0.672 1.00 . A A . 42 TYR HH   1 1 
       17 21608 1 1 45 TYR N    N   4.205  -2.345   1.635 1.00 . A A . 42 TYR N    1 1 
       17 21609 1 1 45 TYR O    O   3.058   0.082   2.373 1.00 . A A . 42 TYR O    1 1 
       17 21610 1 1 45 TYR OH   O   2.145  -8.229  -0.005 1.00 . A A . 42 TYR OH   1 1 
       17 21611 1 1 46 SER C    C   0.396   1.794   1.145 1.00 . A A . 43 SER C    1 1 
       17 21612 1 1 46 SER CA   C   1.735   1.712   0.405 1.00 . A A . 43 SER CA   1 1 
       17 21613 1 1 46 SER CB   C   1.588   2.307  -1.001 1.00 . A A . 43 SER CB   1 1 
       17 21614 1 1 46 SER H    H   1.984  -0.145  -0.591 1.00 . A A . 43 SER H    1 1 
       17 21615 1 1 46 SER HA   H   2.479   2.291   0.953 1.00 . A A . 43 SER HA   1 1 
       17 21616 1 1 46 SER HB2  H   2.494   2.115  -1.578 1.00 . A A . 43 SER HB2  1 1 
       17 21617 1 1 46 SER HB3  H   0.742   1.843  -1.511 1.00 . A A . 43 SER HB3  1 1 
       17 21618 1 1 46 SER HG   H   1.247   4.051  -1.802 1.00 . A A . 43 SER HG   1 1 
       17 21619 1 1 46 SER N    N   2.202   0.337   0.288 1.00 . A A . 43 SER N    1 1 
       17 21620 1 1 46 SER O    O  -0.347   0.815   1.279 1.00 . A A . 43 SER O    1 1 
       17 21621 1 1 46 SER OG   O   1.386   3.705  -0.908 1.00 . A A . 43 SER OG   1 1 
       17 21622 1 1 47 ARG C    C  -2.412   3.043   1.269 1.00 . A A . 44 ARG C    1 1 
       17 21623 1 1 47 ARG CA   C  -1.233   3.320   2.208 1.00 . A A . 44 ARG CA   1 1 
       17 21624 1 1 47 ARG CB   C  -1.221   4.778   2.698 1.00 . A A . 44 ARG CB   1 1 
       17 21625 1 1 47 ARG CD   C  -1.893   4.537   5.132 1.00 . A A . 44 ARG CD   1 1 
       17 21626 1 1 47 ARG CG   C  -2.302   5.066   3.750 1.00 . A A . 44 ARG CG   1 1 
       17 21627 1 1 47 ARG CZ   C  -3.958   3.940   6.424 1.00 . A A . 44 ARG CZ   1 1 
       17 21628 1 1 47 ARG H    H   0.686   3.758   1.323 1.00 . A A . 44 ARG H    1 1 
       17 21629 1 1 47 ARG HA   H  -1.347   2.646   3.057 1.00 . A A . 44 ARG HA   1 1 
       17 21630 1 1 47 ARG HB2  H  -0.246   5.014   3.128 1.00 . A A . 44 ARG HB2  1 1 
       17 21631 1 1 47 ARG HB3  H  -1.375   5.438   1.842 1.00 . A A . 44 ARG HB3  1 1 
       17 21632 1 1 47 ARG HD2  H  -1.648   3.476   5.074 1.00 . A A . 44 ARG HD2  1 1 
       17 21633 1 1 47 ARG HD3  H  -0.994   5.066   5.455 1.00 . A A . 44 ARG HD3  1 1 
       17 21634 1 1 47 ARG HE   H  -2.910   5.619   6.646 1.00 . A A . 44 ARG HE   1 1 
       17 21635 1 1 47 ARG HG2  H  -2.440   6.146   3.821 1.00 . A A . 44 ARG HG2  1 1 
       17 21636 1 1 47 ARG HG3  H  -3.251   4.622   3.445 1.00 . A A . 44 ARG HG3  1 1 
       17 21637 1 1 47 ARG HH11 H  -3.537   2.583   5.024 1.00 . A A . 44 ARG HH11 1 1 
       17 21638 1 1 47 ARG HH12 H  -4.922   2.208   6.007 1.00 . A A . 44 ARG HH12 1 1 
       17 21639 1 1 47 ARG HH21 H  -4.721   5.142   7.854 1.00 . A A . 44 ARG HH21 1 1 
       17 21640 1 1 47 ARG HH22 H  -5.574   3.656   7.580 1.00 . A A . 44 ARG HH22 1 1 
       17 21641 1 1 47 ARG N    N   0.050   3.011   1.574 1.00 . A A . 44 ARG N    1 1 
       17 21642 1 1 47 ARG NE   N  -2.954   4.756   6.131 1.00 . A A . 44 ARG NE   1 1 
       17 21643 1 1 47 ARG NH1  N  -4.142   2.802   5.795 1.00 . A A . 44 ARG NH1  1 1 
       17 21644 1 1 47 ARG NH2  N  -4.808   4.266   7.369 1.00 . A A . 44 ARG NH2  1 1 
       17 21645 1 1 47 ARG O    O  -3.428   2.537   1.733 1.00 . A A . 44 ARG O    1 1 
       17 21646 1 1 48 GLU C    C  -3.517   1.551  -1.277 1.00 . A A . 45 GLU C    1 1 
       17 21647 1 1 48 GLU CA   C  -3.266   3.053  -1.071 1.00 . A A . 45 GLU CA   1 1 
       17 21648 1 1 48 GLU CB   C  -2.902   3.750  -2.396 1.00 . A A . 45 GLU CB   1 1 
       17 21649 1 1 48 GLU CD   C  -1.149   4.134  -4.219 1.00 . A A . 45 GLU CD   1 1 
       17 21650 1 1 48 GLU CG   C  -1.473   3.464  -2.883 1.00 . A A . 45 GLU CG   1 1 
       17 21651 1 1 48 GLU H    H  -1.383   3.732  -0.315 1.00 . A A . 45 GLU H    1 1 
       17 21652 1 1 48 GLU HA   H  -4.218   3.473  -0.742 1.00 . A A . 45 GLU HA   1 1 
       17 21653 1 1 48 GLU HB2  H  -3.617   3.438  -3.159 1.00 . A A . 45 GLU HB2  1 1 
       17 21654 1 1 48 GLU HB3  H  -3.008   4.827  -2.258 1.00 . A A . 45 GLU HB3  1 1 
       17 21655 1 1 48 GLU HG2  H  -0.788   3.845  -2.131 1.00 . A A . 45 GLU HG2  1 1 
       17 21656 1 1 48 GLU HG3  H  -1.313   2.390  -2.978 1.00 . A A . 45 GLU HG3  1 1 
       17 21657 1 1 48 GLU N    N  -2.264   3.328  -0.030 1.00 . A A . 45 GLU N    1 1 
       17 21658 1 1 48 GLU O    O  -4.679   1.147  -1.316 1.00 . A A . 45 GLU O    1 1 
       17 21659 1 1 48 GLU OE1  O  -1.889   3.882  -5.196 1.00 . A A . 45 GLU OE1  1 1 
       17 21660 1 1 48 GLU OE2  O  -0.144   4.882  -4.230 1.00 . A A . 45 GLU OE2  1 1 
       17 21661 1 1 49 GLU C    C  -3.385  -1.180  -0.080 1.00 . A A . 46 GLU C    1 1 
       17 21662 1 1 49 GLU CA   C  -2.619  -0.744  -1.327 1.00 . A A . 46 GLU CA   1 1 
       17 21663 1 1 49 GLU CB   C  -1.274  -1.491  -1.369 1.00 . A A . 46 GLU CB   1 1 
       17 21664 1 1 49 GLU CD   C   0.611  -0.789  -2.966 1.00 . A A . 46 GLU CD   1 1 
       17 21665 1 1 49 GLU CG   C  -0.646  -1.644  -2.768 1.00 . A A . 46 GLU CG   1 1 
       17 21666 1 1 49 GLU H    H  -1.535   1.108  -1.314 1.00 . A A . 46 GLU H    1 1 
       17 21667 1 1 49 GLU HA   H  -3.216  -1.042  -2.189 1.00 . A A . 46 GLU HA   1 1 
       17 21668 1 1 49 GLU HB2  H  -0.580  -1.026  -0.670 1.00 . A A . 46 GLU HB2  1 1 
       17 21669 1 1 49 GLU HB3  H  -1.452  -2.500  -0.999 1.00 . A A . 46 GLU HB3  1 1 
       17 21670 1 1 49 GLU HG2  H  -0.365  -2.690  -2.905 1.00 . A A . 46 GLU HG2  1 1 
       17 21671 1 1 49 GLU HG3  H  -1.391  -1.414  -3.534 1.00 . A A . 46 GLU HG3  1 1 
       17 21672 1 1 49 GLU N    N  -2.464   0.715  -1.332 1.00 . A A . 46 GLU N    1 1 
       17 21673 1 1 49 GLU O    O  -4.371  -1.898  -0.203 1.00 . A A . 46 GLU O    1 1 
       17 21674 1 1 49 GLU OE1  O   1.469  -0.807  -2.053 1.00 . A A . 46 GLU OE1  1 1 
       17 21675 1 1 49 GLU OE2  O   0.705  -0.134  -4.023 1.00 . A A . 46 GLU OE2  1 1 
       17 21676 1 1 50 VAL C    C  -5.111  -0.616   2.373 1.00 . A A . 47 VAL C    1 1 
       17 21677 1 1 50 VAL CA   C  -3.648  -1.068   2.368 1.00 . A A . 47 VAL CA   1 1 
       17 21678 1 1 50 VAL CB   C  -2.869  -0.530   3.583 1.00 . A A . 47 VAL CB   1 1 
       17 21679 1 1 50 VAL CG1  C  -3.646  -0.677   4.901 1.00 . A A . 47 VAL CG1  1 1 
       17 21680 1 1 50 VAL CG2  C  -1.570  -1.329   3.722 1.00 . A A . 47 VAL CG2  1 1 
       17 21681 1 1 50 VAL H    H  -2.132  -0.148   1.131 1.00 . A A . 47 VAL H    1 1 
       17 21682 1 1 50 VAL HA   H  -3.676  -2.155   2.448 1.00 . A A . 47 VAL HA   1 1 
       17 21683 1 1 50 VAL HB   H  -2.630   0.524   3.437 1.00 . A A . 47 VAL HB   1 1 
       17 21684 1 1 50 VAL HG11 H  -3.950  -1.715   5.041 1.00 . A A . 47 VAL HG11 1 1 
       17 21685 1 1 50 VAL HG12 H  -3.018  -0.371   5.739 1.00 . A A . 47 VAL HG12 1 1 
       17 21686 1 1 50 VAL HG13 H  -4.534  -0.046   4.888 1.00 . A A . 47 VAL HG13 1 1 
       17 21687 1 1 50 VAL HG21 H  -0.929  -1.180   2.855 1.00 . A A . 47 VAL HG21 1 1 
       17 21688 1 1 50 VAL HG22 H  -1.032  -1.032   4.617 1.00 . A A . 47 VAL HG22 1 1 
       17 21689 1 1 50 VAL HG23 H  -1.818  -2.382   3.796 1.00 . A A . 47 VAL HG23 1 1 
       17 21690 1 1 50 VAL N    N  -2.965  -0.733   1.112 1.00 . A A . 47 VAL N    1 1 
       17 21691 1 1 50 VAL O    O  -5.968  -1.401   2.767 1.00 . A A . 47 VAL O    1 1 
       17 21692 1 1 51 GLU C    C  -7.644   0.253   0.913 1.00 . A A . 48 GLU C    1 1 
       17 21693 1 1 51 GLU CA   C  -6.791   1.116   1.851 1.00 . A A . 48 GLU CA   1 1 
       17 21694 1 1 51 GLU CB   C  -6.782   2.588   1.400 1.00 . A A . 48 GLU CB   1 1 
       17 21695 1 1 51 GLU CD   C  -8.508   3.493   3.041 1.00 . A A . 48 GLU CD   1 1 
       17 21696 1 1 51 GLU CG   C  -8.148   3.273   1.560 1.00 . A A . 48 GLU CG   1 1 
       17 21697 1 1 51 GLU H    H  -4.659   1.230   1.656 1.00 . A A . 48 GLU H    1 1 
       17 21698 1 1 51 GLU HA   H  -7.234   1.050   2.843 1.00 . A A . 48 GLU HA   1 1 
       17 21699 1 1 51 GLU HB2  H  -6.050   3.145   1.986 1.00 . A A . 48 GLU HB2  1 1 
       17 21700 1 1 51 GLU HB3  H  -6.479   2.639   0.352 1.00 . A A . 48 GLU HB3  1 1 
       17 21701 1 1 51 GLU HG2  H  -8.104   4.236   1.046 1.00 . A A . 48 GLU HG2  1 1 
       17 21702 1 1 51 GLU HG3  H  -8.920   2.681   1.064 1.00 . A A . 48 GLU HG3  1 1 
       17 21703 1 1 51 GLU N    N  -5.418   0.611   1.939 1.00 . A A . 48 GLU N    1 1 
       17 21704 1 1 51 GLU O    O  -8.696  -0.254   1.316 1.00 . A A . 48 GLU O    1 1 
       17 21705 1 1 51 GLU OE1  O  -8.909   2.510   3.710 1.00 . A A . 48 GLU OE1  1 1 
       17 21706 1 1 51 GLU OE2  O  -8.350   4.639   3.513 1.00 . A A . 48 GLU OE2  1 1 
       17 21707 1 1 52 ALA C    C  -8.009  -2.236  -0.679 1.00 . A A . 49 ALA C    1 1 
       17 21708 1 1 52 ALA CA   C  -7.775  -0.849  -1.289 1.00 . A A . 49 ALA CA   1 1 
       17 21709 1 1 52 ALA CB   C  -6.906  -0.898  -2.550 1.00 . A A . 49 ALA CB   1 1 
       17 21710 1 1 52 ALA H    H  -6.266   0.467  -0.575 1.00 . A A . 49 ALA H    1 1 
       17 21711 1 1 52 ALA HA   H  -8.750  -0.440  -1.560 1.00 . A A . 49 ALA HA   1 1 
       17 21712 1 1 52 ALA HB1  H  -7.369  -1.553  -3.285 1.00 . A A . 49 ALA HB1  1 1 
       17 21713 1 1 52 ALA HB2  H  -6.818   0.103  -2.976 1.00 . A A . 49 ALA HB2  1 1 
       17 21714 1 1 52 ALA HB3  H  -5.910  -1.271  -2.315 1.00 . A A . 49 ALA HB3  1 1 
       17 21715 1 1 52 ALA N    N  -7.156   0.037  -0.317 1.00 . A A . 49 ALA N    1 1 
       17 21716 1 1 52 ALA O    O  -9.152  -2.679  -0.605 1.00 . A A . 49 ALA O    1 1 
       17 21717 1 1 53 VAL C    C  -8.002  -4.251   1.608 1.00 . A A . 50 VAL C    1 1 
       17 21718 1 1 53 VAL CA   C  -7.019  -4.219   0.446 1.00 . A A . 50 VAL CA   1 1 
       17 21719 1 1 53 VAL CB   C  -5.636  -4.685   0.925 1.00 . A A . 50 VAL CB   1 1 
       17 21720 1 1 53 VAL CG1  C  -5.704  -5.981   1.744 1.00 . A A . 50 VAL CG1  1 1 
       17 21721 1 1 53 VAL CG2  C  -4.717  -4.991  -0.253 1.00 . A A . 50 VAL CG2  1 1 
       17 21722 1 1 53 VAL H    H  -6.042  -2.441  -0.249 1.00 . A A . 50 VAL H    1 1 
       17 21723 1 1 53 VAL HA   H  -7.368  -4.938  -0.292 1.00 . A A . 50 VAL HA   1 1 
       17 21724 1 1 53 VAL HB   H  -5.185  -3.907   1.541 1.00 . A A . 50 VAL HB   1 1 
       17 21725 1 1 53 VAL HG11 H  -6.129  -5.791   2.730 1.00 . A A . 50 VAL HG11 1 1 
       17 21726 1 1 53 VAL HG12 H  -6.306  -6.725   1.225 1.00 . A A . 50 VAL HG12 1 1 
       17 21727 1 1 53 VAL HG13 H  -4.699  -6.372   1.870 1.00 . A A . 50 VAL HG13 1 1 
       17 21728 1 1 53 VAL HG21 H  -4.738  -4.195  -0.995 1.00 . A A . 50 VAL HG21 1 1 
       17 21729 1 1 53 VAL HG22 H  -3.710  -5.076   0.140 1.00 . A A . 50 VAL HG22 1 1 
       17 21730 1 1 53 VAL HG23 H  -5.010  -5.921  -0.734 1.00 . A A . 50 VAL HG23 1 1 
       17 21731 1 1 53 VAL N    N  -6.954  -2.898  -0.188 1.00 . A A . 50 VAL N    1 1 
       17 21732 1 1 53 VAL O    O  -8.753  -5.211   1.710 1.00 . A A . 50 VAL O    1 1 
       17 21733 1 1 54 ARG C    C -10.412  -3.142   3.171 1.00 . A A . 51 ARG C    1 1 
       17 21734 1 1 54 ARG CA   C  -8.949  -3.206   3.625 1.00 . A A . 51 ARG CA   1 1 
       17 21735 1 1 54 ARG CB   C  -8.555  -2.062   4.574 1.00 . A A . 51 ARG CB   1 1 
       17 21736 1 1 54 ARG CD   C -10.416  -1.077   6.038 1.00 . A A . 51 ARG CD   1 1 
       17 21737 1 1 54 ARG CG   C  -9.312  -2.136   5.911 1.00 . A A . 51 ARG CG   1 1 
       17 21738 1 1 54 ARG CZ   C -10.534   1.113   7.249 1.00 . A A . 51 ARG CZ   1 1 
       17 21739 1 1 54 ARG H    H  -7.353  -2.482   2.372 1.00 . A A . 51 ARG H    1 1 
       17 21740 1 1 54 ARG HA   H  -8.838  -4.149   4.162 1.00 . A A . 51 ARG HA   1 1 
       17 21741 1 1 54 ARG HB2  H  -7.490  -2.157   4.794 1.00 . A A . 51 ARG HB2  1 1 
       17 21742 1 1 54 ARG HB3  H  -8.712  -1.098   4.088 1.00 . A A . 51 ARG HB3  1 1 
       17 21743 1 1 54 ARG HD2  H -10.899  -0.926   5.070 1.00 . A A . 51 ARG HD2  1 1 
       17 21744 1 1 54 ARG HD3  H -11.156  -1.459   6.742 1.00 . A A . 51 ARG HD3  1 1 
       17 21745 1 1 54 ARG HE   H  -8.913   0.399   6.336 1.00 . A A . 51 ARG HE   1 1 
       17 21746 1 1 54 ARG HG2  H  -9.761  -3.124   6.026 1.00 . A A . 51 ARG HG2  1 1 
       17 21747 1 1 54 ARG HG3  H  -8.605  -2.012   6.732 1.00 . A A . 51 ARG HG3  1 1 
       17 21748 1 1 54 ARG HH11 H -12.327   0.339   6.911 1.00 . A A . 51 ARG HH11 1 1 
       17 21749 1 1 54 ARG HH12 H -12.324   1.758   7.933 1.00 . A A . 51 ARG HH12 1 1 
       17 21750 1 1 54 ARG HH21 H  -8.902   2.200   7.685 1.00 . A A . 51 ARG HH21 1 1 
       17 21751 1 1 54 ARG HH22 H -10.391   2.787   8.360 1.00 . A A . 51 ARG HH22 1 1 
       17 21752 1 1 54 ARG N    N  -8.028  -3.240   2.485 1.00 . A A . 51 ARG N    1 1 
       17 21753 1 1 54 ARG NE   N  -9.880   0.202   6.540 1.00 . A A . 51 ARG NE   1 1 
       17 21754 1 1 54 ARG NH1  N -11.834   1.049   7.419 1.00 . A A . 51 ARG NH1  1 1 
       17 21755 1 1 54 ARG NH2  N  -9.892   2.106   7.817 1.00 . A A . 51 ARG NH2  1 1 
       17 21756 1 1 54 ARG O    O -11.256  -3.812   3.770 1.00 . A A . 51 ARG O    1 1 
       17 21757 1 1 55 ARG C    C -12.286  -3.790   0.782 1.00 . A A . 52 ARG C    1 1 
       17 21758 1 1 55 ARG CA   C -12.018  -2.421   1.425 1.00 . A A . 52 ARG CA   1 1 
       17 21759 1 1 55 ARG CB   C -12.108  -1.263   0.406 1.00 . A A . 52 ARG CB   1 1 
       17 21760 1 1 55 ARG CD   C -13.539   0.655  -0.466 1.00 . A A . 52 ARG CD   1 1 
       17 21761 1 1 55 ARG CG   C -13.429  -0.492   0.554 1.00 . A A . 52 ARG CG   1 1 
       17 21762 1 1 55 ARG CZ   C -13.759   3.152  -0.407 1.00 . A A . 52 ARG CZ   1 1 
       17 21763 1 1 55 ARG H    H  -9.950  -1.853   1.688 1.00 . A A . 52 ARG H    1 1 
       17 21764 1 1 55 ARG HA   H -12.786  -2.289   2.187 1.00 . A A . 52 ARG HA   1 1 
       17 21765 1 1 55 ARG HB2  H -11.286  -0.563   0.561 1.00 . A A . 52 ARG HB2  1 1 
       17 21766 1 1 55 ARG HB3  H -12.032  -1.649  -0.612 1.00 . A A . 52 ARG HB3  1 1 
       17 21767 1 1 55 ARG HD2  H -12.714   0.595  -1.179 1.00 . A A . 52 ARG HD2  1 1 
       17 21768 1 1 55 ARG HD3  H -14.474   0.532  -1.016 1.00 . A A . 52 ARG HD3  1 1 
       17 21769 1 1 55 ARG HE   H -13.321   2.006   1.164 1.00 . A A . 52 ARG HE   1 1 
       17 21770 1 1 55 ARG HG2  H -14.261  -1.182   0.402 1.00 . A A . 52 ARG HG2  1 1 
       17 21771 1 1 55 ARG HG3  H -13.497  -0.097   1.570 1.00 . A A . 52 ARG HG3  1 1 
       17 21772 1 1 55 ARG HH11 H -13.973   2.421  -2.261 1.00 . A A . 52 ARG HH11 1 1 
       17 21773 1 1 55 ARG HH12 H -14.148   4.142  -2.135 1.00 . A A . 52 ARG HH12 1 1 
       17 21774 1 1 55 ARG HH21 H -13.558   4.233   1.289 1.00 . A A . 52 ARG HH21 1 1 
       17 21775 1 1 55 ARG HH22 H -13.918   5.137  -0.149 1.00 . A A . 52 ARG HH22 1 1 
       17 21776 1 1 55 ARG N    N -10.709  -2.399   2.096 1.00 . A A . 52 ARG N    1 1 
       17 21777 1 1 55 ARG NE   N -13.529   1.981   0.180 1.00 . A A . 52 ARG NE   1 1 
       17 21778 1 1 55 ARG NH1  N -13.998   3.253  -1.694 1.00 . A A . 52 ARG NH1  1 1 
       17 21779 1 1 55 ARG NH2  N -13.753   4.256   0.304 1.00 . A A . 52 ARG NH2  1 1 
       17 21780 1 1 55 ARG O    O -13.271  -4.445   1.124 1.00 . A A . 52 ARG O    1 1 
       17 21781 1 1 56 VAL C    C -11.647  -6.694   0.139 1.00 . A A . 53 VAL C    1 1 
       17 21782 1 1 56 VAL CA   C -11.428  -5.515  -0.824 1.00 . A A . 53 VAL CA   1 1 
       17 21783 1 1 56 VAL CB   C -10.190  -5.658  -1.748 1.00 . A A . 53 VAL CB   1 1 
       17 21784 1 1 56 VAL CG1  C -10.000  -7.077  -2.297 1.00 . A A . 53 VAL CG1  1 1 
       17 21785 1 1 56 VAL CG2  C -10.263  -4.670  -2.931 1.00 . A A . 53 VAL CG2  1 1 
       17 21786 1 1 56 VAL H    H -10.598  -3.617  -0.287 1.00 . A A . 53 VAL H    1 1 
       17 21787 1 1 56 VAL HA   H -12.305  -5.503  -1.472 1.00 . A A . 53 VAL HA   1 1 
       17 21788 1 1 56 VAL HB   H  -9.293  -5.430  -1.176 1.00 . A A . 53 VAL HB   1 1 
       17 21789 1 1 56 VAL HG11 H -10.945  -7.481  -2.661 1.00 . A A . 53 VAL HG11 1 1 
       17 21790 1 1 56 VAL HG12 H  -9.273  -7.086  -3.109 1.00 . A A . 53 VAL HG12 1 1 
       17 21791 1 1 56 VAL HG13 H  -9.602  -7.708  -1.509 1.00 . A A . 53 VAL HG13 1 1 
       17 21792 1 1 56 VAL HG21 H -11.295  -4.464  -3.198 1.00 . A A . 53 VAL HG21 1 1 
       17 21793 1 1 56 VAL HG22 H  -9.799  -3.725  -2.670 1.00 . A A . 53 VAL HG22 1 1 
       17 21794 1 1 56 VAL HG23 H  -9.741  -5.053  -3.808 1.00 . A A . 53 VAL HG23 1 1 
       17 21795 1 1 56 VAL N    N -11.387  -4.235  -0.103 1.00 . A A . 53 VAL N    1 1 
       17 21796 1 1 56 VAL O    O -12.580  -7.456  -0.065 1.00 . A A . 53 VAL O    1 1 
       17 21797 1 1 57 ALA C    C -12.394  -7.952   2.896 1.00 . A A . 54 ALA C    1 1 
       17 21798 1 1 57 ALA CA   C -11.003  -7.871   2.247 1.00 . A A . 54 ALA CA   1 1 
       17 21799 1 1 57 ALA CB   C  -9.924  -7.653   3.313 1.00 . A A . 54 ALA CB   1 1 
       17 21800 1 1 57 ALA H    H -10.127  -6.150   1.349 1.00 . A A . 54 ALA H    1 1 
       17 21801 1 1 57 ALA HA   H -10.814  -8.837   1.782 1.00 . A A . 54 ALA HA   1 1 
       17 21802 1 1 57 ALA HB1  H  -8.936  -7.705   2.854 1.00 . A A . 54 ALA HB1  1 1 
       17 21803 1 1 57 ALA HB2  H -10.052  -6.675   3.780 1.00 . A A . 54 ALA HB2  1 1 
       17 21804 1 1 57 ALA HB3  H -10.002  -8.428   4.075 1.00 . A A . 54 ALA HB3  1 1 
       17 21805 1 1 57 ALA N    N -10.880  -6.821   1.227 1.00 . A A . 54 ALA N    1 1 
       17 21806 1 1 57 ALA O    O -12.875  -9.053   3.177 1.00 . A A . 54 ALA O    1 1 
       17 21807 1 1 58 ARG C    C -15.424  -7.163   2.494 1.00 . A A . 55 ARG C    1 1 
       17 21808 1 1 58 ARG CA   C -14.442  -6.781   3.607 1.00 . A A . 55 ARG CA   1 1 
       17 21809 1 1 58 ARG CB   C -14.734  -5.424   4.264 1.00 . A A . 55 ARG CB   1 1 
       17 21810 1 1 58 ARG CD   C -16.224  -4.287   5.987 1.00 . A A . 55 ARG CD   1 1 
       17 21811 1 1 58 ARG CG   C -16.127  -5.384   4.916 1.00 . A A . 55 ARG CG   1 1 
       17 21812 1 1 58 ARG CZ   C -15.191  -4.007   8.274 1.00 . A A . 55 ARG CZ   1 1 
       17 21813 1 1 58 ARG H    H -12.611  -5.936   2.857 1.00 . A A . 55 ARG H    1 1 
       17 21814 1 1 58 ARG HA   H -14.549  -7.552   4.372 1.00 . A A . 55 ARG HA   1 1 
       17 21815 1 1 58 ARG HB2  H -13.976  -5.252   5.031 1.00 . A A . 55 ARG HB2  1 1 
       17 21816 1 1 58 ARG HB3  H -14.656  -4.624   3.525 1.00 . A A . 55 ARG HB3  1 1 
       17 21817 1 1 58 ARG HD2  H -15.693  -3.402   5.635 1.00 . A A . 55 ARG HD2  1 1 
       17 21818 1 1 58 ARG HD3  H -17.277  -4.029   6.118 1.00 . A A . 55 ARG HD3  1 1 
       17 21819 1 1 58 ARG HE   H -15.798  -5.727   7.481 1.00 . A A . 55 ARG HE   1 1 
       17 21820 1 1 58 ARG HG2  H -16.870  -5.191   4.139 1.00 . A A . 55 ARG HG2  1 1 
       17 21821 1 1 58 ARG HG3  H -16.357  -6.348   5.372 1.00 . A A . 55 ARG HG3  1 1 
       17 21822 1 1 58 ARG HH11 H -15.297  -2.282   7.294 1.00 . A A . 55 ARG HH11 1 1 
       17 21823 1 1 58 ARG HH12 H -14.665  -2.165   8.920 1.00 . A A . 55 ARG HH12 1 1 
       17 21824 1 1 58 ARG HH21 H -15.029  -5.541   9.577 1.00 . A A . 55 ARG HH21 1 1 
       17 21825 1 1 58 ARG HH22 H -14.496  -4.002  10.165 1.00 . A A . 55 ARG HH22 1 1 
       17 21826 1 1 58 ARG N    N -13.057  -6.808   3.125 1.00 . A A . 55 ARG N    1 1 
       17 21827 1 1 58 ARG NE   N -15.693  -4.745   7.290 1.00 . A A . 55 ARG NE   1 1 
       17 21828 1 1 58 ARG NH1  N -15.013  -2.713   8.155 1.00 . A A . 55 ARG NH1  1 1 
       17 21829 1 1 58 ARG NH2  N -14.862  -4.563   9.418 1.00 . A A . 55 ARG NH2  1 1 
       17 21830 1 1 58 ARG O    O -16.268  -8.022   2.722 1.00 . A A . 55 ARG O    1 1 
       17 21831 1 1 59 LEU C    C -15.876  -8.442  -0.339 1.00 . A A . 56 LEU C    1 1 
       17 21832 1 1 59 LEU CA   C -16.020  -6.962   0.076 1.00 . A A . 56 LEU CA   1 1 
       17 21833 1 1 59 LEU CB   C -15.585  -6.016  -1.062 1.00 . A A . 56 LEU CB   1 1 
       17 21834 1 1 59 LEU CD1  C -16.667  -3.988   0.167 1.00 . A A . 56 LEU CD1  1 1 
       17 21835 1 1 59 LEU CD2  C -15.567  -3.715  -2.037 1.00 . A A . 56 LEU CD2  1 1 
       17 21836 1 1 59 LEU CG   C -16.367  -4.689  -1.164 1.00 . A A . 56 LEU CG   1 1 
       17 21837 1 1 59 LEU H    H -14.521  -5.914   1.199 1.00 . A A . 56 LEU H    1 1 
       17 21838 1 1 59 LEU HA   H -17.081  -6.804   0.268 1.00 . A A . 56 LEU HA   1 1 
       17 21839 1 1 59 LEU HB2  H -14.522  -5.806  -0.958 1.00 . A A . 56 LEU HB2  1 1 
       17 21840 1 1 59 LEU HB3  H -15.714  -6.530  -2.015 1.00 . A A . 56 LEU HB3  1 1 
       17 21841 1 1 59 LEU HD11 H -17.332  -4.606   0.772 1.00 . A A . 56 LEU HD11 1 1 
       17 21842 1 1 59 LEU HD12 H -15.747  -3.798   0.714 1.00 . A A . 56 LEU HD12 1 1 
       17 21843 1 1 59 LEU HD13 H -17.175  -3.043  -0.024 1.00 . A A . 56 LEU HD13 1 1 
       17 21844 1 1 59 LEU HD21 H -14.631  -3.451  -1.543 1.00 . A A . 56 LEU HD21 1 1 
       17 21845 1 1 59 LEU HD22 H -15.350  -4.176  -3.001 1.00 . A A . 56 LEU HD22 1 1 
       17 21846 1 1 59 LEU HD23 H -16.150  -2.810  -2.210 1.00 . A A . 56 LEU HD23 1 1 
       17 21847 1 1 59 LEU HG   H -17.319  -4.892  -1.655 1.00 . A A . 56 LEU HG   1 1 
       17 21848 1 1 59 LEU N    N -15.256  -6.612   1.286 1.00 . A A . 56 LEU N    1 1 
       17 21849 1 1 59 LEU O    O -16.777  -8.990  -0.974 1.00 . A A . 56 LEU O    1 1 
       17 21850 1 1 60 ILE C    C -15.381 -11.318   0.878 1.00 . A A . 57 ILE C    1 1 
       17 21851 1 1 60 ILE CA   C -14.506 -10.536  -0.087 1.00 . A A . 57 ILE CA   1 1 
       17 21852 1 1 60 ILE CB   C -13.005 -10.823   0.118 1.00 . A A . 57 ILE CB   1 1 
       17 21853 1 1 60 ILE CD1  C -10.785 -10.135  -0.895 1.00 . A A . 57 ILE CD1  1 1 
       17 21854 1 1 60 ILE CG1  C -12.262 -10.394  -1.160 1.00 . A A . 57 ILE CG1  1 1 
       17 21855 1 1 60 ILE CG2  C -12.688 -12.306   0.414 1.00 . A A . 57 ILE CG2  1 1 
       17 21856 1 1 60 ILE H    H -14.006  -8.499   0.349 1.00 . A A . 57 ILE H    1 1 
       17 21857 1 1 60 ILE HA   H -14.779 -10.893  -1.076 1.00 . A A . 57 ILE HA   1 1 
       17 21858 1 1 60 ILE HB   H -12.649 -10.228   0.956 1.00 . A A . 57 ILE HB   1 1 
       17 21859 1 1 60 ILE HD11 H -10.252 -10.030  -1.839 1.00 . A A . 57 ILE HD11 1 1 
       17 21860 1 1 60 ILE HD12 H -10.669  -9.227  -0.320 1.00 . A A . 57 ILE HD12 1 1 
       17 21861 1 1 60 ILE HD13 H -10.367 -10.950  -0.317 1.00 . A A . 57 ILE HD13 1 1 
       17 21862 1 1 60 ILE HG12 H -12.366 -11.180  -1.899 1.00 . A A . 57 ILE HG12 1 1 
       17 21863 1 1 60 ILE HG13 H -12.688  -9.488  -1.586 1.00 . A A . 57 ILE HG13 1 1 
       17 21864 1 1 60 ILE HG21 H -12.977 -12.929  -0.430 1.00 . A A . 57 ILE HG21 1 1 
       17 21865 1 1 60 ILE HG22 H -11.624 -12.443   0.596 1.00 . A A . 57 ILE HG22 1 1 
       17 21866 1 1 60 ILE HG23 H -13.209 -12.647   1.307 1.00 . A A . 57 ILE HG23 1 1 
       17 21867 1 1 60 ILE N    N -14.763  -9.093   0.018 1.00 . A A . 57 ILE N    1 1 
       17 21868 1 1 60 ILE O    O -16.031 -12.262   0.439 1.00 . A A . 57 ILE O    1 1 
       17 21869 1 1 61 GLN C    C -17.768 -11.658   2.774 1.00 . A A . 58 GLN C    1 1 
       17 21870 1 1 61 GLN CA   C -16.277 -11.611   3.148 1.00 . A A . 58 GLN CA   1 1 
       17 21871 1 1 61 GLN CB   C -16.077 -10.975   4.534 1.00 . A A . 58 GLN CB   1 1 
       17 21872 1 1 61 GLN CD   C -15.582 -13.112   5.838 1.00 . A A . 58 GLN CD   1 1 
       17 21873 1 1 61 GLN CG   C -15.067 -11.746   5.390 1.00 . A A . 58 GLN CG   1 1 
       17 21874 1 1 61 GLN H    H -14.895 -10.124   2.443 1.00 . A A . 58 GLN H    1 1 
       17 21875 1 1 61 GLN HA   H -15.963 -12.654   3.189 1.00 . A A . 58 GLN HA   1 1 
       17 21876 1 1 61 GLN HB2  H -15.727  -9.948   4.424 1.00 . A A . 58 GLN HB2  1 1 
       17 21877 1 1 61 GLN HB3  H -17.027 -10.941   5.071 1.00 . A A . 58 GLN HB3  1 1 
       17 21878 1 1 61 GLN HE21 H -14.416 -14.197   4.537 1.00 . A A . 58 GLN HE21 1 1 
       17 21879 1 1 61 GLN HE22 H -15.524 -15.045   5.620 1.00 . A A . 58 GLN HE22 1 1 
       17 21880 1 1 61 GLN HG2  H -14.125 -11.851   4.852 1.00 . A A . 58 GLN HG2  1 1 
       17 21881 1 1 61 GLN HG3  H -14.894 -11.157   6.287 1.00 . A A . 58 GLN HG3  1 1 
       17 21882 1 1 61 GLN N    N -15.432 -10.936   2.158 1.00 . A A . 58 GLN N    1 1 
       17 21883 1 1 61 GLN NE2  N -15.085 -14.203   5.286 1.00 . A A . 58 GLN NE2  1 1 
       17 21884 1 1 61 GLN O    O -18.474 -12.522   3.286 1.00 . A A . 58 GLN O    1 1 
       17 21885 1 1 61 GLN OE1  O -16.402 -13.221   6.733 1.00 . A A . 58 GLN OE1  1 1 
       17 21886 1 1 62 GLU C    C -19.833 -12.099   0.426 1.00 . A A . 59 GLU C    1 1 
       17 21887 1 1 62 GLU CA   C -19.581 -10.852   1.302 1.00 . A A . 59 GLU CA   1 1 
       17 21888 1 1 62 GLU CB   C -19.870  -9.588   0.464 1.00 . A A . 59 GLU CB   1 1 
       17 21889 1 1 62 GLU CD   C -20.275  -7.777   2.300 1.00 . A A . 59 GLU CD   1 1 
       17 21890 1 1 62 GLU CG   C -19.464  -8.231   1.076 1.00 . A A . 59 GLU CG   1 1 
       17 21891 1 1 62 GLU H    H -17.609 -10.067   1.541 1.00 . A A . 59 GLU H    1 1 
       17 21892 1 1 62 GLU HA   H -20.292 -10.884   2.129 1.00 . A A . 59 GLU HA   1 1 
       17 21893 1 1 62 GLU HB2  H -19.332  -9.684  -0.480 1.00 . A A . 59 GLU HB2  1 1 
       17 21894 1 1 62 GLU HB3  H -20.933  -9.559   0.227 1.00 . A A . 59 GLU HB3  1 1 
       17 21895 1 1 62 GLU HG2  H -18.411  -8.260   1.343 1.00 . A A . 59 GLU HG2  1 1 
       17 21896 1 1 62 GLU HG3  H -19.566  -7.479   0.292 1.00 . A A . 59 GLU HG3  1 1 
       17 21897 1 1 62 GLU N    N -18.227 -10.801   1.857 1.00 . A A . 59 GLU N    1 1 
       17 21898 1 1 62 GLU O    O -20.941 -12.626   0.459 1.00 . A A . 59 GLU O    1 1 
       17 21899 1 1 62 GLU OE1  O -20.721  -8.643   3.084 1.00 . A A . 59 GLU OE1  1 1 
       17 21900 1 1 62 GLU OE2  O -20.411  -6.542   2.453 1.00 . A A . 59 GLU OE2  1 1 
       17 21901 1 1 63 GLU C    C -17.747 -14.333  -1.854 1.00 . A A . 60 GLU C    1 1 
       17 21902 1 1 63 GLU CA   C -19.022 -13.567  -1.438 1.00 . A A . 60 GLU CA   1 1 
       17 21903 1 1 63 GLU CB   C -19.553 -12.875  -2.718 1.00 . A A . 60 GLU CB   1 1 
       17 21904 1 1 63 GLU CD   C -21.651 -14.218  -3.270 1.00 . A A . 60 GLU CD   1 1 
       17 21905 1 1 63 GLU CG   C -21.080 -12.847  -2.878 1.00 . A A . 60 GLU CG   1 1 
       17 21906 1 1 63 GLU H    H -17.926 -12.160  -0.183 1.00 . A A . 60 GLU H    1 1 
       17 21907 1 1 63 GLU HA   H -19.744 -14.316  -1.107 1.00 . A A . 60 GLU HA   1 1 
       17 21908 1 1 63 GLU HB2  H -19.175 -11.851  -2.749 1.00 . A A . 60 GLU HB2  1 1 
       17 21909 1 1 63 GLU HB3  H -19.152 -13.379  -3.599 1.00 . A A . 60 GLU HB3  1 1 
       17 21910 1 1 63 GLU HG2  H -21.555 -12.484  -1.968 1.00 . A A . 60 GLU HG2  1 1 
       17 21911 1 1 63 GLU HG3  H -21.316 -12.127  -3.664 1.00 . A A . 60 GLU HG3  1 1 
       17 21912 1 1 63 GLU N    N -18.842 -12.556  -0.364 1.00 . A A . 60 GLU N    1 1 
       17 21913 1 1 63 GLU O    O -17.819 -15.499  -2.233 1.00 . A A . 60 GLU O    1 1 
       17 21914 1 1 63 GLU OE1  O -21.641 -15.128  -2.412 1.00 . A A . 60 GLU OE1  1 1 
       17 21915 1 1 63 GLU OE2  O -22.082 -14.346  -4.438 1.00 . A A . 60 GLU OE2  1 1 
       17 21916 1 1 64 GLY C    C -14.848 -13.879  -3.687 1.00 . A A . 61 GLY C    1 1 
       17 21917 1 1 64 GLY CA   C -15.290 -14.262  -2.270 1.00 . A A . 61 GLY CA   1 1 
       17 21918 1 1 64 GLY H    H -16.556 -12.777  -1.414 1.00 . A A . 61 GLY H    1 1 
       17 21919 1 1 64 GLY HA2  H -14.529 -13.919  -1.573 1.00 . A A . 61 GLY HA2  1 1 
       17 21920 1 1 64 GLY HA3  H -15.332 -15.349  -2.204 1.00 . A A . 61 GLY HA3  1 1 
       17 21921 1 1 64 GLY N    N -16.577 -13.684  -1.865 1.00 . A A . 61 GLY N    1 1 
       17 21922 1 1 64 GLY O    O -13.674 -13.579  -3.893 1.00 . A A . 61 GLY O    1 1 
       17 21923 1 1 65 LEU C    C -14.831 -11.953  -6.027 1.00 . A A . 62 LEU C    1 1 
       17 21924 1 1 65 LEU CA   C -15.536 -13.321  -6.024 1.00 . A A . 62 LEU CA   1 1 
       17 21925 1 1 65 LEU CB   C -16.883 -13.317  -6.774 1.00 . A A . 62 LEU CB   1 1 
       17 21926 1 1 65 LEU CD1  C -16.025 -12.754  -9.154 1.00 . A A . 62 LEU CD1  1 1 
       17 21927 1 1 65 LEU CD2  C -18.421 -12.523  -8.575 1.00 . A A . 62 LEU CD2  1 1 
       17 21928 1 1 65 LEU CG   C -17.000 -12.413  -8.019 1.00 . A A . 62 LEU CG   1 1 
       17 21929 1 1 65 LEU H    H -16.711 -14.105  -4.400 1.00 . A A . 62 LEU H    1 1 
       17 21930 1 1 65 LEU HA   H -14.865 -14.016  -6.532 1.00 . A A . 62 LEU HA   1 1 
       17 21931 1 1 65 LEU HB2  H -17.115 -14.343  -7.059 1.00 . A A . 62 LEU HB2  1 1 
       17 21932 1 1 65 LEU HB3  H -17.655 -12.990  -6.074 1.00 . A A . 62 LEU HB3  1 1 
       17 21933 1 1 65 LEU HD11 H -15.004 -12.520  -8.868 1.00 . A A . 62 LEU HD11 1 1 
       17 21934 1 1 65 LEU HD12 H -16.096 -13.810  -9.410 1.00 . A A . 62 LEU HD12 1 1 
       17 21935 1 1 65 LEU HD13 H -16.270 -12.152 -10.030 1.00 . A A . 62 LEU HD13 1 1 
       17 21936 1 1 65 LEU HD21 H -18.598 -13.524  -8.968 1.00 . A A . 62 LEU HD21 1 1 
       17 21937 1 1 65 LEU HD22 H -19.143 -12.308  -7.787 1.00 . A A . 62 LEU HD22 1 1 
       17 21938 1 1 65 LEU HD23 H -18.559 -11.786  -9.367 1.00 . A A . 62 LEU HD23 1 1 
       17 21939 1 1 65 LEU HG   H -16.837 -11.385  -7.712 1.00 . A A . 62 LEU HG   1 1 
       17 21940 1 1 65 LEU N    N -15.776 -13.814  -4.653 1.00 . A A . 62 LEU N    1 1 
       17 21941 1 1 65 LEU O    O -13.905 -11.737  -6.813 1.00 . A A . 62 LEU O    1 1 
       17 21942 1 1 66 SER C    C -13.019  -9.874  -4.576 1.00 . A A . 63 SER C    1 1 
       17 21943 1 1 66 SER CA   C -14.537  -9.802  -4.790 1.00 . A A . 63 SER CA   1 1 
       17 21944 1 1 66 SER CB   C -15.148  -9.177  -3.541 1.00 . A A . 63 SER CB   1 1 
       17 21945 1 1 66 SER H    H -16.004 -11.302  -4.526 1.00 . A A . 63 SER H    1 1 
       17 21946 1 1 66 SER HA   H -14.727  -9.127  -5.624 1.00 . A A . 63 SER HA   1 1 
       17 21947 1 1 66 SER HB2  H -14.974  -9.861  -2.723 1.00 . A A . 63 SER HB2  1 1 
       17 21948 1 1 66 SER HB3  H -14.652  -8.232  -3.314 1.00 . A A . 63 SER HB3  1 1 
       17 21949 1 1 66 SER HG   H -16.879  -8.890  -2.732 1.00 . A A . 63 SER HG   1 1 
       17 21950 1 1 66 SER N    N -15.187 -11.081  -5.076 1.00 . A A . 63 SER N    1 1 
       17 21951 1 1 66 SER O    O -12.406  -8.815  -4.539 1.00 . A A . 63 SER O    1 1 
       17 21952 1 1 66 SER OG   O -16.537  -8.970  -3.647 1.00 . A A . 63 SER OG   1 1 
       17 21953 1 1 67 VAL C    C -10.647 -10.648  -6.126 1.00 . A A . 64 VAL C    1 1 
       17 21954 1 1 67 VAL CA   C -10.938 -11.171  -4.716 1.00 . A A . 64 VAL CA   1 1 
       17 21955 1 1 67 VAL CB   C -10.424 -12.614  -4.504 1.00 . A A . 64 VAL CB   1 1 
       17 21956 1 1 67 VAL CG1  C  -8.945 -12.729  -4.881 1.00 . A A . 64 VAL CG1  1 1 
       17 21957 1 1 67 VAL CG2  C -10.518 -13.080  -3.047 1.00 . A A . 64 VAL CG2  1 1 
       17 21958 1 1 67 VAL H    H -12.935 -11.907  -4.447 1.00 . A A . 64 VAL H    1 1 
       17 21959 1 1 67 VAL HA   H -10.412 -10.516  -4.024 1.00 . A A . 64 VAL HA   1 1 
       17 21960 1 1 67 VAL HB   H -10.998 -13.300  -5.128 1.00 . A A . 64 VAL HB   1 1 
       17 21961 1 1 67 VAL HG11 H  -8.799 -12.533  -5.941 1.00 . A A . 64 VAL HG11 1 1 
       17 21962 1 1 67 VAL HG12 H  -8.351 -12.017  -4.308 1.00 . A A . 64 VAL HG12 1 1 
       17 21963 1 1 67 VAL HG13 H  -8.600 -13.739  -4.673 1.00 . A A . 64 VAL HG13 1 1 
       17 21964 1 1 67 VAL HG21 H -10.143 -14.099  -2.956 1.00 . A A . 64 VAL HG21 1 1 
       17 21965 1 1 67 VAL HG22 H  -9.932 -12.423  -2.413 1.00 . A A . 64 VAL HG22 1 1 
       17 21966 1 1 67 VAL HG23 H -11.550 -13.074  -2.710 1.00 . A A . 64 VAL HG23 1 1 
       17 21967 1 1 67 VAL N    N -12.383 -11.051  -4.479 1.00 . A A . 64 VAL N    1 1 
       17 21968 1 1 67 VAL O    O -10.216  -9.508  -6.282 1.00 . A A . 64 VAL O    1 1 
       17 21969 1 1 68 SER C    C -11.442  -9.832  -8.974 1.00 . A A . 65 SER C    1 1 
       17 21970 1 1 68 SER CA   C -10.614 -11.042  -8.540 1.00 . A A . 65 SER CA   1 1 
       17 21971 1 1 68 SER CB   C -10.834 -12.207  -9.506 1.00 . A A . 65 SER CB   1 1 
       17 21972 1 1 68 SER H    H -11.391 -12.317  -6.987 1.00 . A A . 65 SER H    1 1 
       17 21973 1 1 68 SER HA   H  -9.559 -10.761  -8.581 1.00 . A A . 65 SER HA   1 1 
       17 21974 1 1 68 SER HB2  H -10.482 -13.132  -9.051 1.00 . A A . 65 SER HB2  1 1 
       17 21975 1 1 68 SER HB3  H -11.897 -12.304  -9.738 1.00 . A A . 65 SER HB3  1 1 
       17 21976 1 1 68 SER HG   H -10.285 -11.089 -11.014 1.00 . A A . 65 SER HG   1 1 
       17 21977 1 1 68 SER N    N -10.917 -11.444  -7.167 1.00 . A A . 65 SER N    1 1 
       17 21978 1 1 68 SER O    O -10.930  -8.992  -9.713 1.00 . A A . 65 SER O    1 1 
       17 21979 1 1 68 SER OG   O -10.099 -11.978 -10.692 1.00 . A A . 65 SER OG   1 1 
       17 21980 1 1 69 GLU C    C -13.106  -7.298  -8.231 1.00 . A A . 66 GLU C    1 1 
       17 21981 1 1 69 GLU CA   C -13.574  -8.610  -8.852 1.00 . A A . 66 GLU CA   1 1 
       17 21982 1 1 69 GLU CB   C -15.043  -8.883  -8.481 1.00 . A A . 66 GLU CB   1 1 
       17 21983 1 1 69 GLU CD   C -17.423  -8.664  -9.404 1.00 . A A . 66 GLU CD   1 1 
       17 21984 1 1 69 GLU CG   C -15.931  -8.793  -9.728 1.00 . A A . 66 GLU CG   1 1 
       17 21985 1 1 69 GLU H    H -13.064 -10.467  -7.910 1.00 . A A . 66 GLU H    1 1 
       17 21986 1 1 69 GLU HA   H -13.511  -8.470  -9.933 1.00 . A A . 66 GLU HA   1 1 
       17 21987 1 1 69 GLU HB2  H -15.149  -9.868  -8.037 1.00 . A A . 66 GLU HB2  1 1 
       17 21988 1 1 69 GLU HB3  H -15.382  -8.144  -7.753 1.00 . A A . 66 GLU HB3  1 1 
       17 21989 1 1 69 GLU HG2  H -15.633  -7.910 -10.300 1.00 . A A . 66 GLU HG2  1 1 
       17 21990 1 1 69 GLU HG3  H -15.760  -9.674 -10.350 1.00 . A A . 66 GLU HG3  1 1 
       17 21991 1 1 69 GLU N    N -12.698  -9.729  -8.513 1.00 . A A . 66 GLU N    1 1 
       17 21992 1 1 69 GLU O    O -12.853  -6.357  -8.975 1.00 . A A . 66 GLU O    1 1 
       17 21993 1 1 69 GLU OE1  O -17.841  -9.101  -8.310 1.00 . A A . 66 GLU OE1  1 1 
       17 21994 1 1 69 GLU OE2  O -18.121  -8.075 -10.258 1.00 . A A . 66 GLU OE2  1 1 
       17 21995 1 1 70 ALA C    C -11.169  -5.552  -6.533 1.00 . A A . 67 ALA C    1 1 
       17 21996 1 1 70 ALA CA   C -12.639  -5.925  -6.279 1.00 . A A . 67 ALA CA   1 1 
       17 21997 1 1 70 ALA CB   C -13.040  -5.881  -4.802 1.00 . A A . 67 ALA CB   1 1 
       17 21998 1 1 70 ALA H    H -13.093  -8.002  -6.291 1.00 . A A . 67 ALA H    1 1 
       17 21999 1 1 70 ALA HA   H -13.250  -5.166  -6.760 1.00 . A A . 67 ALA HA   1 1 
       17 22000 1 1 70 ALA HB1  H -14.021  -6.336  -4.663 1.00 . A A . 67 ALA HB1  1 1 
       17 22001 1 1 70 ALA HB2  H -12.302  -6.395  -4.192 1.00 . A A . 67 ALA HB2  1 1 
       17 22002 1 1 70 ALA HB3  H -13.100  -4.840  -4.484 1.00 . A A . 67 ALA HB3  1 1 
       17 22003 1 1 70 ALA N    N -12.988  -7.199  -6.897 1.00 . A A . 67 ALA N    1 1 
       17 22004 1 1 70 ALA O    O -10.872  -4.362  -6.579 1.00 . A A . 67 ALA O    1 1 
       17 22005 1 1 71 ILE C    C  -9.173  -5.575  -8.797 1.00 . A A . 68 ILE C    1 1 
       17 22006 1 1 71 ILE CA   C  -8.975  -6.260  -7.441 1.00 . A A . 68 ILE CA   1 1 
       17 22007 1 1 71 ILE CB   C  -8.103  -7.537  -7.559 1.00 . A A . 68 ILE CB   1 1 
       17 22008 1 1 71 ILE CD1  C  -7.029  -9.373  -6.048 1.00 . A A . 68 ILE CD1  1 1 
       17 22009 1 1 71 ILE CG1  C  -7.623  -7.957  -6.155 1.00 . A A . 68 ILE CG1  1 1 
       17 22010 1 1 71 ILE CG2  C  -6.856  -7.268  -8.435 1.00 . A A . 68 ILE CG2  1 1 
       17 22011 1 1 71 ILE H    H -10.561  -7.495  -6.689 1.00 . A A . 68 ILE H    1 1 
       17 22012 1 1 71 ILE HA   H  -8.436  -5.551  -6.811 1.00 . A A . 68 ILE HA   1 1 
       17 22013 1 1 71 ILE HB   H  -8.685  -8.339  -8.012 1.00 . A A . 68 ILE HB   1 1 
       17 22014 1 1 71 ILE HD11 H  -6.695  -9.740  -7.017 1.00 . A A . 68 ILE HD11 1 1 
       17 22015 1 1 71 ILE HD12 H  -6.187  -9.370  -5.358 1.00 . A A . 68 ILE HD12 1 1 
       17 22016 1 1 71 ILE HD13 H  -7.780 -10.058  -5.660 1.00 . A A . 68 ILE HD13 1 1 
       17 22017 1 1 71 ILE HG12 H  -6.873  -7.236  -5.864 1.00 . A A . 68 ILE HG12 1 1 
       17 22018 1 1 71 ILE HG13 H  -8.431  -7.873  -5.430 1.00 . A A . 68 ILE HG13 1 1 
       17 22019 1 1 71 ILE HG21 H  -7.144  -7.100  -9.473 1.00 . A A . 68 ILE HG21 1 1 
       17 22020 1 1 71 ILE HG22 H  -6.321  -6.392  -8.066 1.00 . A A . 68 ILE HG22 1 1 
       17 22021 1 1 71 ILE HG23 H  -6.180  -8.121  -8.423 1.00 . A A . 68 ILE HG23 1 1 
       17 22022 1 1 71 ILE N    N -10.278  -6.526  -6.813 1.00 . A A . 68 ILE N    1 1 
       17 22023 1 1 71 ILE O    O  -8.724  -4.444  -8.965 1.00 . A A . 68 ILE O    1 1 
       17 22024 1 1 72 ALA C    C -10.712  -4.285 -11.055 1.00 . A A . 69 ALA C    1 1 
       17 22025 1 1 72 ALA CA   C -10.013  -5.655 -11.104 1.00 . A A . 69 ALA CA   1 1 
       17 22026 1 1 72 ALA CB   C -10.762  -6.657 -11.986 1.00 . A A . 69 ALA CB   1 1 
       17 22027 1 1 72 ALA H    H -10.213  -7.152  -9.591 1.00 . A A . 69 ALA H    1 1 
       17 22028 1 1 72 ALA HA   H  -9.028  -5.494 -11.543 1.00 . A A . 69 ALA HA   1 1 
       17 22029 1 1 72 ALA HB1  H -11.747  -6.869 -11.566 1.00 . A A . 69 ALA HB1  1 1 
       17 22030 1 1 72 ALA HB2  H -10.878  -6.246 -12.990 1.00 . A A . 69 ALA HB2  1 1 
       17 22031 1 1 72 ALA HB3  H -10.193  -7.585 -12.050 1.00 . A A . 69 ALA HB3  1 1 
       17 22032 1 1 72 ALA N    N  -9.828  -6.228  -9.769 1.00 . A A . 69 ALA N    1 1 
       17 22033 1 1 72 ALA O    O -10.246  -3.347 -11.698 1.00 . A A . 69 ALA O    1 1 
       17 22034 1 1 73 GLN C    C -11.473  -1.842  -9.398 1.00 . A A . 70 GLN C    1 1 
       17 22035 1 1 73 GLN CA   C -12.448  -2.887  -9.951 1.00 . A A . 70 GLN CA   1 1 
       17 22036 1 1 73 GLN CB   C -13.637  -3.101  -9.005 1.00 . A A . 70 GLN CB   1 1 
       17 22037 1 1 73 GLN CD   C -15.840  -4.322  -8.625 1.00 . A A . 70 GLN CD   1 1 
       17 22038 1 1 73 GLN CG   C -14.801  -3.874  -9.654 1.00 . A A . 70 GLN CG   1 1 
       17 22039 1 1 73 GLN H    H -12.084  -4.983  -9.748 1.00 . A A . 70 GLN H    1 1 
       17 22040 1 1 73 GLN HA   H -12.841  -2.490 -10.887 1.00 . A A . 70 GLN HA   1 1 
       17 22041 1 1 73 GLN HB2  H -13.287  -3.626  -8.123 1.00 . A A . 70 GLN HB2  1 1 
       17 22042 1 1 73 GLN HB3  H -14.012  -2.127  -8.686 1.00 . A A . 70 GLN HB3  1 1 
       17 22043 1 1 73 GLN HE21 H -16.284  -6.085  -9.586 1.00 . A A . 70 GLN HE21 1 1 
       17 22044 1 1 73 GLN HE22 H -17.127  -5.719  -8.094 1.00 . A A . 70 GLN HE22 1 1 
       17 22045 1 1 73 GLN HG2  H -15.288  -3.232 -10.388 1.00 . A A . 70 GLN HG2  1 1 
       17 22046 1 1 73 GLN HG3  H -14.421  -4.751 -10.176 1.00 . A A . 70 GLN HG3  1 1 
       17 22047 1 1 73 GLN N    N -11.765  -4.149 -10.238 1.00 . A A . 70 GLN N    1 1 
       17 22048 1 1 73 GLN NE2  N -16.436  -5.488  -8.790 1.00 . A A . 70 GLN NE2  1 1 
       17 22049 1 1 73 GLN O    O -11.275  -0.833 -10.063 1.00 . A A . 70 GLN O    1 1 
       17 22050 1 1 73 GLN OE1  O -16.138  -3.631  -7.663 1.00 . A A . 70 GLN OE1  1 1 
       17 22051 1 1 74 VAL C    C  -8.658  -0.793  -8.512 1.00 . A A . 71 VAL C    1 1 
       17 22052 1 1 74 VAL CA   C  -9.913  -1.055  -7.656 1.00 . A A . 71 VAL CA   1 1 
       17 22053 1 1 74 VAL CB   C  -9.579  -1.400  -6.187 1.00 . A A . 71 VAL CB   1 1 
       17 22054 1 1 74 VAL CG1  C  -8.391  -2.358  -6.033 1.00 . A A . 71 VAL CG1  1 1 
       17 22055 1 1 74 VAL CG2  C  -9.322  -0.131  -5.364 1.00 . A A . 71 VAL CG2  1 1 
       17 22056 1 1 74 VAL H    H -10.970  -2.928  -7.731 1.00 . A A . 71 VAL H    1 1 
       17 22057 1 1 74 VAL HA   H -10.467  -0.118  -7.632 1.00 . A A . 71 VAL HA   1 1 
       17 22058 1 1 74 VAL HB   H -10.456  -1.875  -5.746 1.00 . A A . 71 VAL HB   1 1 
       17 22059 1 1 74 VAL HG11 H  -7.454  -1.848  -6.257 1.00 . A A . 71 VAL HG11 1 1 
       17 22060 1 1 74 VAL HG12 H  -8.364  -2.738  -5.013 1.00 . A A . 71 VAL HG12 1 1 
       17 22061 1 1 74 VAL HG13 H  -8.508  -3.202  -6.708 1.00 . A A . 71 VAL HG13 1 1 
       17 22062 1 1 74 VAL HG21 H  -9.204  -0.390  -4.314 1.00 . A A . 71 VAL HG21 1 1 
       17 22063 1 1 74 VAL HG22 H  -8.424   0.379  -5.717 1.00 . A A . 71 VAL HG22 1 1 
       17 22064 1 1 74 VAL HG23 H -10.173   0.547  -5.457 1.00 . A A . 71 VAL HG23 1 1 
       17 22065 1 1 74 VAL N    N -10.823  -2.059  -8.244 1.00 . A A . 71 VAL N    1 1 
       17 22066 1 1 74 VAL O    O  -8.000   0.230  -8.341 1.00 . A A . 71 VAL O    1 1 
       17 22067 1 1 75 LYS C    C  -7.826  -0.642 -11.695 1.00 . A A . 72 LYS C    1 1 
       17 22068 1 1 75 LYS CA   C  -7.310  -1.451 -10.496 1.00 . A A . 72 LYS CA   1 1 
       17 22069 1 1 75 LYS CB   C  -6.723  -2.793 -10.972 1.00 . A A . 72 LYS CB   1 1 
       17 22070 1 1 75 LYS CD   C  -4.405  -3.254  -9.888 1.00 . A A . 72 LYS CD   1 1 
       17 22071 1 1 75 LYS CE   C  -4.065  -1.859  -9.344 1.00 . A A . 72 LYS CE   1 1 
       17 22072 1 1 75 LYS CG   C  -5.911  -3.557  -9.908 1.00 . A A . 72 LYS CG   1 1 
       17 22073 1 1 75 LYS H    H  -8.816  -2.576  -9.444 1.00 . A A . 72 LYS H    1 1 
       17 22074 1 1 75 LYS HA   H  -6.519  -0.845 -10.063 1.00 . A A . 72 LYS HA   1 1 
       17 22075 1 1 75 LYS HB2  H  -7.549  -3.427 -11.294 1.00 . A A . 72 LYS HB2  1 1 
       17 22076 1 1 75 LYS HB3  H  -6.091  -2.624 -11.846 1.00 . A A . 72 LYS HB3  1 1 
       17 22077 1 1 75 LYS HD2  H  -3.936  -3.989  -9.230 1.00 . A A . 72 LYS HD2  1 1 
       17 22078 1 1 75 LYS HD3  H  -3.988  -3.402 -10.886 1.00 . A A . 72 LYS HD3  1 1 
       17 22079 1 1 75 LYS HE2  H  -4.958  -1.423  -8.889 1.00 . A A . 72 LYS HE2  1 1 
       17 22080 1 1 75 LYS HE3  H  -3.320  -1.975  -8.552 1.00 . A A . 72 LYS HE3  1 1 
       17 22081 1 1 75 LYS HG2  H  -6.322  -3.383  -8.913 1.00 . A A . 72 LYS HG2  1 1 
       17 22082 1 1 75 LYS HG3  H  -6.020  -4.622 -10.122 1.00 . A A . 72 LYS HG3  1 1 
       17 22083 1 1 75 LYS HZ1  H  -3.278  -0.064  -9.992 1.00 . A A . 72 LYS HZ1  1 1 
       17 22084 1 1 75 LYS HZ2  H  -2.696  -1.365 -10.807 1.00 . A A . 72 LYS HZ2  1 1 
       17 22085 1 1 75 LYS HZ3  H  -4.215  -0.805 -11.122 1.00 . A A . 72 LYS HZ3  1 1 
       17 22086 1 1 75 LYS N    N  -8.329  -1.682  -9.463 1.00 . A A . 72 LYS N    1 1 
       17 22087 1 1 75 LYS NZ   N  -3.527  -0.959 -10.394 1.00 . A A . 72 LYS NZ   1 1 
       17 22088 1 1 75 LYS O    O  -7.012   0.070 -12.281 1.00 . A A . 72 LYS O    1 1 
       17 22089 1 1 76 THR C    C -10.375   1.405 -12.613 1.00 . A A . 73 THR C    1 1 
       17 22090 1 1 76 THR CA   C  -9.722   0.111 -13.122 1.00 . A A . 73 THR CA   1 1 
       17 22091 1 1 76 THR CB   C -10.722  -0.669 -14.002 1.00 . A A . 73 THR CB   1 1 
       17 22092 1 1 76 THR CG2  C -12.057  -1.060 -13.349 1.00 . A A . 73 THR CG2  1 1 
       17 22093 1 1 76 THR H    H  -9.702  -1.399 -11.575 1.00 . A A . 73 THR H    1 1 
       17 22094 1 1 76 THR HA   H  -8.921   0.423 -13.793 1.00 . A A . 73 THR HA   1 1 
       17 22095 1 1 76 THR HB   H -10.244  -1.578 -14.371 1.00 . A A . 73 THR HB   1 1 
       17 22096 1 1 76 THR HG1  H -11.104   1.057 -14.779 1.00 . A A . 73 THR HG1  1 1 
       17 22097 1 1 76 THR HG21 H -11.987  -2.072 -12.962 1.00 . A A . 73 THR HG21 1 1 
       17 22098 1 1 76 THR HG22 H -12.323  -0.384 -12.537 1.00 . A A . 73 THR HG22 1 1 
       17 22099 1 1 76 THR HG23 H -12.856  -1.044 -14.090 1.00 . A A . 73 THR HG23 1 1 
       17 22100 1 1 76 THR N    N  -9.116  -0.723 -12.063 1.00 . A A . 73 THR N    1 1 
       17 22101 1 1 76 THR O    O -10.651   2.291 -13.422 1.00 . A A . 73 THR O    1 1 
       17 22102 1 1 76 THR OG1  O -11.016   0.149 -15.113 1.00 . A A . 73 THR OG1  1 1 
       17 22103 1 1 77 GLU C    C  -9.969   3.632 -10.294 1.00 . A A . 74 GLU C    1 1 
       17 22104 1 1 77 GLU CA   C -11.143   2.684 -10.601 1.00 . A A . 74 GLU CA   1 1 
       17 22105 1 1 77 GLU CB   C -11.845   2.214  -9.312 1.00 . A A . 74 GLU CB   1 1 
       17 22106 1 1 77 GLU CD   C -13.180   2.829  -7.241 1.00 . A A . 74 GLU CD   1 1 
       17 22107 1 1 77 GLU CG   C -12.342   3.356  -8.416 1.00 . A A . 74 GLU CG   1 1 
       17 22108 1 1 77 GLU H    H -10.527   0.669 -10.747 1.00 . A A . 74 GLU H    1 1 
       17 22109 1 1 77 GLU HA   H -11.885   3.183 -11.220 1.00 . A A . 74 GLU HA   1 1 
       17 22110 1 1 77 GLU HB2  H -12.700   1.596  -9.593 1.00 . A A . 74 GLU HB2  1 1 
       17 22111 1 1 77 GLU HB3  H -11.154   1.600  -8.736 1.00 . A A . 74 GLU HB3  1 1 
       17 22112 1 1 77 GLU HG2  H -11.487   3.905  -8.021 1.00 . A A . 74 GLU HG2  1 1 
       17 22113 1 1 77 GLU HG3  H -12.937   4.043  -9.022 1.00 . A A . 74 GLU HG3  1 1 
       17 22114 1 1 77 GLU N    N -10.647   1.508 -11.312 1.00 . A A . 74 GLU N    1 1 
       17 22115 1 1 77 GLU O    O  -9.088   3.267  -9.512 1.00 . A A . 74 GLU O    1 1 
       17 22116 1 1 77 GLU OE1  O -12.625   2.062  -6.420 1.00 . A A . 74 GLU OE1  1 1 
       17 22117 1 1 77 GLU OE2  O -14.372   3.204  -7.170 1.00 . A A . 74 GLU OE2  1 1 
       17 22118 1 1 78 PRO C    C  -9.112   6.389  -9.138 1.00 . A A . 75 PRO C    1 1 
       17 22119 1 1 78 PRO CA   C  -8.873   5.808 -10.548 1.00 . A A . 75 PRO CA   1 1 
       17 22120 1 1 78 PRO CB   C  -8.959   6.881 -11.638 1.00 . A A . 75 PRO CB   1 1 
       17 22121 1 1 78 PRO CD   C -10.818   5.385 -11.885 1.00 . A A . 75 PRO CD   1 1 
       17 22122 1 1 78 PRO CG   C -10.434   6.858 -12.038 1.00 . A A . 75 PRO CG   1 1 
       17 22123 1 1 78 PRO HA   H  -7.898   5.323 -10.589 1.00 . A A . 75 PRO HA   1 1 
       17 22124 1 1 78 PRO HB2  H  -8.651   7.863 -11.277 1.00 . A A . 75 PRO HB2  1 1 
       17 22125 1 1 78 PRO HB3  H  -8.347   6.579 -12.489 1.00 . A A . 75 PRO HB3  1 1 
       17 22126 1 1 78 PRO HD2  H -11.857   5.309 -11.561 1.00 . A A . 75 PRO HD2  1 1 
       17 22127 1 1 78 PRO HD3  H -10.676   4.866 -12.834 1.00 . A A . 75 PRO HD3  1 1 
       17 22128 1 1 78 PRO HG2  H -11.013   7.460 -11.336 1.00 . A A . 75 PRO HG2  1 1 
       17 22129 1 1 78 PRO HG3  H -10.582   7.208 -13.059 1.00 . A A . 75 PRO HG3  1 1 
       17 22130 1 1 78 PRO N    N  -9.906   4.837 -10.892 1.00 . A A . 75 PRO N    1 1 
       17 22131 1 1 78 PRO O    O -10.261   6.492  -8.703 1.00 . A A . 75 PRO O    1 1 
       17 22132 1 1 79 PRO C    C  -8.850   8.739  -7.078 1.00 . A A . 76 PRO C    1 1 
       17 22133 1 1 79 PRO CA   C  -8.168   7.361  -7.077 1.00 . A A . 76 PRO CA   1 1 
       17 22134 1 1 79 PRO CB   C  -6.730   7.421  -6.549 1.00 . A A . 76 PRO CB   1 1 
       17 22135 1 1 79 PRO CD   C  -6.654   6.779  -8.842 1.00 . A A . 76 PRO CD   1 1 
       17 22136 1 1 79 PRO CG   C  -5.900   7.621  -7.815 1.00 . A A . 76 PRO CG   1 1 
       17 22137 1 1 79 PRO HA   H  -8.750   6.682  -6.454 1.00 . A A . 76 PRO HA   1 1 
       17 22138 1 1 79 PRO HB2  H  -6.577   8.230  -5.836 1.00 . A A . 76 PRO HB2  1 1 
       17 22139 1 1 79 PRO HB3  H  -6.470   6.464  -6.094 1.00 . A A . 76 PRO HB3  1 1 
       17 22140 1 1 79 PRO HD2  H  -6.524   7.197  -9.840 1.00 . A A . 76 PRO HD2  1 1 
       17 22141 1 1 79 PRO HD3  H  -6.291   5.750  -8.811 1.00 . A A . 76 PRO HD3  1 1 
       17 22142 1 1 79 PRO HG2  H  -5.927   8.672  -8.110 1.00 . A A . 76 PRO HG2  1 1 
       17 22143 1 1 79 PRO HG3  H  -4.872   7.283  -7.686 1.00 . A A . 76 PRO HG3  1 1 
       17 22144 1 1 79 PRO N    N  -8.049   6.809  -8.425 1.00 . A A . 76 PRO N    1 1 
       17 22145 1 1 79 PRO O    O  -8.853   9.453  -8.085 1.00 . A A . 76 PRO O    1 1 
       17 22146 1 1 80 ARG C    C -10.030  10.784  -4.217 1.00 . A A . 77 ARG C    1 1 
       17 22147 1 1 80 ARG CA   C -10.088  10.397  -5.697 1.00 . A A . 77 ARG CA   1 1 
       17 22148 1 1 80 ARG CB   C -11.549  10.373  -6.196 1.00 . A A . 77 ARG CB   1 1 
       17 22149 1 1 80 ARG CD   C -13.192  11.555  -7.696 1.00 . A A . 77 ARG CD   1 1 
       17 22150 1 1 80 ARG CG   C -11.717  11.189  -7.486 1.00 . A A . 77 ARG CG   1 1 
       17 22151 1 1 80 ARG CZ   C -13.087  13.602  -9.152 1.00 . A A . 77 ARG CZ   1 1 
       17 22152 1 1 80 ARG H    H  -9.313   8.502  -5.130 1.00 . A A . 77 ARG H    1 1 
       17 22153 1 1 80 ARG HA   H  -9.530  11.156  -6.245 1.00 . A A . 77 ARG HA   1 1 
       17 22154 1 1 80 ARG HB2  H -11.883   9.348  -6.367 1.00 . A A . 77 ARG HB2  1 1 
       17 22155 1 1 80 ARG HB3  H -12.195  10.809  -5.432 1.00 . A A . 77 ARG HB3  1 1 
       17 22156 1 1 80 ARG HD2  H -13.777  10.635  -7.748 1.00 . A A . 77 ARG HD2  1 1 
       17 22157 1 1 80 ARG HD3  H -13.548  12.131  -6.838 1.00 . A A . 77 ARG HD3  1 1 
       17 22158 1 1 80 ARG HE   H -13.841  11.835  -9.689 1.00 . A A . 77 ARG HE   1 1 
       17 22159 1 1 80 ARG HG2  H -11.137  12.109  -7.408 1.00 . A A . 77 ARG HG2  1 1 
       17 22160 1 1 80 ARG HG3  H -11.350  10.612  -8.335 1.00 . A A . 77 ARG HG3  1 1 
       17 22161 1 1 80 ARG HH11 H -12.273  13.937  -7.354 1.00 . A A . 77 ARG HH11 1 1 
       17 22162 1 1 80 ARG HH12 H -12.253  15.305  -8.425 1.00 . A A . 77 ARG HH12 1 1 
       17 22163 1 1 80 ARG HH21 H -13.811  13.615 -11.034 1.00 . A A . 77 ARG HH21 1 1 
       17 22164 1 1 80 ARG HH22 H -13.121  15.111 -10.479 1.00 . A A . 77 ARG HH22 1 1 
       17 22165 1 1 80 ARG N    N  -9.429   9.109  -5.929 1.00 . A A . 77 ARG N    1 1 
       17 22166 1 1 80 ARG NE   N -13.402  12.330  -8.932 1.00 . A A . 77 ARG NE   1 1 
       17 22167 1 1 80 ARG NH1  N -12.502  14.352  -8.243 1.00 . A A . 77 ARG NH1  1 1 
       17 22168 1 1 80 ARG NH2  N -13.362  14.152 -10.312 1.00 . A A . 77 ARG NH2  1 1 
       17 22169 1 1 80 ARG O    O -10.708  10.180  -3.387 1.00 . A A . 77 ARG O    1 1 
       17 22170 1 1 81 GLU C    C  -9.884  13.893  -2.701 1.00 . A A . 78 GLU C    1 1 
       17 22171 1 1 81 GLU CA   C  -9.169  12.531  -2.648 1.00 . A A . 78 GLU CA   1 1 
       17 22172 1 1 81 GLU CB   C  -7.694  12.673  -2.223 1.00 . A A . 78 GLU CB   1 1 
       17 22173 1 1 81 GLU CD   C  -6.235  10.972  -3.487 1.00 . A A . 78 GLU CD   1 1 
       17 22174 1 1 81 GLU CG   C  -6.916  11.343  -2.156 1.00 . A A . 78 GLU CG   1 1 
       17 22175 1 1 81 GLU H    H  -8.672  12.183  -4.672 1.00 . A A . 78 GLU H    1 1 
       17 22176 1 1 81 GLU HA   H  -9.683  11.951  -1.882 1.00 . A A . 78 GLU HA   1 1 
       17 22177 1 1 81 GLU HB2  H  -7.181  13.359  -2.901 1.00 . A A . 78 GLU HB2  1 1 
       17 22178 1 1 81 GLU HB3  H  -7.679  13.119  -1.228 1.00 . A A . 78 GLU HB3  1 1 
       17 22179 1 1 81 GLU HG2  H  -6.145  11.441  -1.387 1.00 . A A . 78 GLU HG2  1 1 
       17 22180 1 1 81 GLU HG3  H  -7.583  10.541  -1.830 1.00 . A A . 78 GLU HG3  1 1 
       17 22181 1 1 81 GLU N    N  -9.251  11.824  -3.929 1.00 . A A . 78 GLU N    1 1 
       17 22182 1 1 81 GLU O    O -10.147  14.387  -3.824 1.00 . A A . 78 GLU O    1 1 
       17 22183 1 1 81 GLU OXT  O -10.181  14.409  -1.601 1.00 . A A . 78 GLU OXT  1 1 
       17 22184 1 1 81 GLU OE1  O  -5.098  11.449  -3.701 1.00 . A A . 78 GLU OE1  1 1 
       17 22185 1 1 81 GLU OE2  O  -6.843  10.211  -4.277 1.00 . A A . 78 GLU OE2  1 1 
       18 22186 1 1  4 MET C    C   4.057   4.972   6.185 1.00 . A A .  1 MET C    1 1 
       18 22187 1 1  4 MET CA   C   3.870   6.112   7.217 1.00 . A A .  1 MET CA   1 1 
       18 22188 1 1  4 MET CB   C   3.085   5.583   8.439 1.00 . A A .  1 MET CB   1 1 
       18 22189 1 1  4 MET CE   C   3.192   8.223  11.682 1.00 . A A .  1 MET CE   1 1 
       18 22190 1 1  4 MET CG   C   3.420   6.316   9.741 1.00 . A A .  1 MET CG   1 1 
       18 22191 1 1  4 MET H    H   2.190   7.368   6.914 1.00 . A A .  1 MET H    1 1 
       18 22192 1 1  4 MET HA   H   4.867   6.417   7.538 1.00 . A A .  1 MET HA   1 1 
       18 22193 1 1  4 MET HB2  H   2.011   5.637   8.252 1.00 . A A .  1 MET HB2  1 1 
       18 22194 1 1  4 MET HB3  H   3.326   4.535   8.611 1.00 . A A .  1 MET HB3  1 1 
       18 22195 1 1  4 MET HE1  H   4.282   8.237  11.734 1.00 . A A .  1 MET HE1  1 1 
       18 22196 1 1  4 MET HE2  H   2.802   9.174  12.043 1.00 . A A .  1 MET HE2  1 1 
       18 22197 1 1  4 MET HE3  H   2.815   7.418  12.312 1.00 . A A .  1 MET HE3  1 1 
       18 22198 1 1  4 MET HG2  H   3.083   5.686  10.564 1.00 . A A .  1 MET HG2  1 1 
       18 22199 1 1  4 MET HG3  H   4.503   6.411   9.825 1.00 . A A .  1 MET HG3  1 1 
       18 22200 1 1  4 MET N    N   3.165   7.291   6.681 1.00 . A A .  1 MET N    1 1 
       18 22201 1 1  4 MET O    O   3.554   5.042   5.066 1.00 . A A .  1 MET O    1 1 
       18 22202 1 1  4 MET SD   S   2.668   7.947   9.966 1.00 . A A .  1 MET SD   1 1 
       18 22203 1 1  5 THR C    C   4.762   1.428   6.750 1.00 . A A .  2 THR C    1 1 
       18 22204 1 1  5 THR CA   C   5.015   2.653   5.853 1.00 . A A .  2 THR CA   1 1 
       18 22205 1 1  5 THR CB   C   6.473   2.609   5.346 1.00 . A A .  2 THR CB   1 1 
       18 22206 1 1  5 THR CG2  C   6.810   3.732   4.365 1.00 . A A .  2 THR CG2  1 1 
       18 22207 1 1  5 THR H    H   5.082   3.884   7.557 1.00 . A A .  2 THR H    1 1 
       18 22208 1 1  5 THR HA   H   4.349   2.596   4.990 1.00 . A A .  2 THR HA   1 1 
       18 22209 1 1  5 THR HB   H   6.637   1.653   4.848 1.00 . A A .  2 THR HB   1 1 
       18 22210 1 1  5 THR HG1  H   7.420   3.638   6.685 1.00 . A A .  2 THR HG1  1 1 
       18 22211 1 1  5 THR HG21 H   6.706   4.706   4.841 1.00 . A A .  2 THR HG21 1 1 
       18 22212 1 1  5 THR HG22 H   7.841   3.614   4.027 1.00 . A A .  2 THR HG22 1 1 
       18 22213 1 1  5 THR HG23 H   6.144   3.678   3.504 1.00 . A A .  2 THR HG23 1 1 
       18 22214 1 1  5 THR N    N   4.754   3.898   6.602 1.00 . A A .  2 THR N    1 1 
       18 22215 1 1  5 THR O    O   5.114   1.456   7.930 1.00 . A A .  2 THR O    1 1 
       18 22216 1 1  5 THR OG1  O   7.394   2.719   6.407 1.00 . A A .  2 THR OG1  1 1 
       18 22217 1 1  6 LEU C    C   4.223  -2.145   6.052 1.00 . A A .  3 LEU C    1 1 
       18 22218 1 1  6 LEU CA   C   3.894  -0.913   6.930 1.00 . A A .  3 LEU CA   1 1 
       18 22219 1 1  6 LEU CB   C   2.427  -0.956   7.437 1.00 . A A .  3 LEU CB   1 1 
       18 22220 1 1  6 LEU CD1  C   3.052  -0.593   9.907 1.00 . A A .  3 LEU CD1  1 1 
       18 22221 1 1  6 LEU CD2  C   1.857   1.247   8.690 1.00 . A A .  3 LEU CD2  1 1 
       18 22222 1 1  6 LEU CG   C   2.071  -0.265   8.774 1.00 . A A .  3 LEU CG   1 1 
       18 22223 1 1  6 LEU H    H   3.923   0.381   5.226 1.00 . A A .  3 LEU H    1 1 
       18 22224 1 1  6 LEU HA   H   4.568  -0.976   7.783 1.00 . A A .  3 LEU HA   1 1 
       18 22225 1 1  6 LEU HB2  H   1.768  -0.579   6.655 1.00 . A A .  3 LEU HB2  1 1 
       18 22226 1 1  6 LEU HB3  H   2.150  -2.000   7.579 1.00 . A A .  3 LEU HB3  1 1 
       18 22227 1 1  6 LEU HD11 H   3.999  -0.075   9.753 1.00 . A A .  3 LEU HD11 1 1 
       18 22228 1 1  6 LEU HD12 H   2.633  -0.266  10.858 1.00 . A A .  3 LEU HD12 1 1 
       18 22229 1 1  6 LEU HD13 H   3.235  -1.666   9.948 1.00 . A A .  3 LEU HD13 1 1 
       18 22230 1 1  6 LEU HD21 H   2.806   1.772   8.645 1.00 . A A .  3 LEU HD21 1 1 
       18 22231 1 1  6 LEU HD22 H   1.262   1.495   7.812 1.00 . A A .  3 LEU HD22 1 1 
       18 22232 1 1  6 LEU HD23 H   1.330   1.584   9.583 1.00 . A A .  3 LEU HD23 1 1 
       18 22233 1 1  6 LEU HG   H   1.105  -0.679   9.067 1.00 . A A .  3 LEU HG   1 1 
       18 22234 1 1  6 LEU N    N   4.158   0.354   6.213 1.00 . A A .  3 LEU N    1 1 
       18 22235 1 1  6 LEU O    O   4.567  -1.996   4.882 1.00 . A A .  3 LEU O    1 1 
       18 22236 1 1  7 ARG C    C   3.302  -5.638   5.888 1.00 . A A .  4 ARG C    1 1 
       18 22237 1 1  7 ARG CA   C   4.477  -4.653   5.987 1.00 . A A .  4 ARG CA   1 1 
       18 22238 1 1  7 ARG CB   C   5.679  -5.287   6.731 1.00 . A A .  4 ARG CB   1 1 
       18 22239 1 1  7 ARG CD   C   6.138  -4.455   9.120 1.00 . A A .  4 ARG CD   1 1 
       18 22240 1 1  7 ARG CG   C   5.459  -5.519   8.240 1.00 . A A .  4 ARG CG   1 1 
       18 22241 1 1  7 ARG CZ   C   8.401  -4.101  10.152 1.00 . A A .  4 ARG CZ   1 1 
       18 22242 1 1  7 ARG H    H   3.765  -3.397   7.563 1.00 . A A .  4 ARG H    1 1 
       18 22243 1 1  7 ARG HA   H   4.790  -4.448   4.962 1.00 . A A .  4 ARG HA   1 1 
       18 22244 1 1  7 ARG HB2  H   5.899  -6.250   6.269 1.00 . A A .  4 ARG HB2  1 1 
       18 22245 1 1  7 ARG HB3  H   6.560  -4.661   6.584 1.00 . A A .  4 ARG HB3  1 1 
       18 22246 1 1  7 ARG HD2  H   6.105  -3.489   8.614 1.00 . A A .  4 ARG HD2  1 1 
       18 22247 1 1  7 ARG HD3  H   5.579  -4.376  10.053 1.00 . A A .  4 ARG HD3  1 1 
       18 22248 1 1  7 ARG HE   H   7.854  -5.717   9.132 1.00 . A A .  4 ARG HE   1 1 
       18 22249 1 1  7 ARG HG2  H   4.392  -5.524   8.457 1.00 . A A .  4 ARG HG2  1 1 
       18 22250 1 1  7 ARG HG3  H   5.846  -6.502   8.513 1.00 . A A .  4 ARG HG3  1 1 
       18 22251 1 1  7 ARG HH11 H   7.250  -2.478  10.300 1.00 . A A .  4 ARG HH11 1 1 
       18 22252 1 1  7 ARG HH12 H   8.796  -2.351  11.090 1.00 . A A .  4 ARG HH12 1 1 
       18 22253 1 1  7 ARG HH21 H   9.832  -5.534  10.184 1.00 . A A .  4 ARG HH21 1 1 
       18 22254 1 1  7 ARG HH22 H  10.218  -4.060  11.012 1.00 . A A .  4 ARG HH22 1 1 
       18 22255 1 1  7 ARG N    N   4.119  -3.363   6.618 1.00 . A A .  4 ARG N    1 1 
       18 22256 1 1  7 ARG NE   N   7.535  -4.815   9.439 1.00 . A A .  4 ARG NE   1 1 
       18 22257 1 1  7 ARG NH1  N   8.128  -2.886  10.565 1.00 . A A .  4 ARG NH1  1 1 
       18 22258 1 1  7 ARG NH2  N   9.571  -4.607  10.471 1.00 . A A .  4 ARG NH2  1 1 
       18 22259 1 1  7 ARG O    O   2.321  -5.498   6.620 1.00 . A A .  4 ARG O    1 1 
       18 22260 1 1  8 ILE C    C   1.972  -8.339   6.223 1.00 . A A .  5 ILE C    1 1 
       18 22261 1 1  8 ILE CA   C   2.396  -7.741   4.887 1.00 . A A .  5 ILE CA   1 1 
       18 22262 1 1  8 ILE CB   C   2.816  -8.831   3.855 1.00 . A A .  5 ILE CB   1 1 
       18 22263 1 1  8 ILE CD1  C   0.898 -10.636   3.978 1.00 . A A .  5 ILE CD1  1 1 
       18 22264 1 1  8 ILE CG1  C   1.582  -9.501   3.199 1.00 . A A .  5 ILE CG1  1 1 
       18 22265 1 1  8 ILE CG2  C   3.844  -9.864   4.352 1.00 . A A .  5 ILE CG2  1 1 
       18 22266 1 1  8 ILE H    H   4.251  -6.714   4.471 1.00 . A A .  5 ILE H    1 1 
       18 22267 1 1  8 ILE HA   H   1.506  -7.241   4.505 1.00 . A A .  5 ILE HA   1 1 
       18 22268 1 1  8 ILE HB   H   3.321  -8.314   3.043 1.00 . A A .  5 ILE HB   1 1 
       18 22269 1 1  8 ILE HD11 H   1.067 -10.553   5.048 1.00 . A A .  5 ILE HD11 1 1 
       18 22270 1 1  8 ILE HD12 H  -0.175 -10.599   3.802 1.00 . A A .  5 ILE HD12 1 1 
       18 22271 1 1  8 ILE HD13 H   1.279 -11.597   3.637 1.00 . A A .  5 ILE HD13 1 1 
       18 22272 1 1  8 ILE HG12 H   0.837  -8.732   2.989 1.00 . A A .  5 ILE HG12 1 1 
       18 22273 1 1  8 ILE HG13 H   1.884  -9.905   2.232 1.00 . A A .  5 ILE HG13 1 1 
       18 22274 1 1  8 ILE HG21 H   4.130 -10.511   3.520 1.00 . A A .  5 ILE HG21 1 1 
       18 22275 1 1  8 ILE HG22 H   4.738  -9.362   4.718 1.00 . A A .  5 ILE HG22 1 1 
       18 22276 1 1  8 ILE HG23 H   3.428 -10.492   5.139 1.00 . A A .  5 ILE HG23 1 1 
       18 22277 1 1  8 ILE N    N   3.429  -6.688   5.056 1.00 . A A .  5 ILE N    1 1 
       18 22278 1 1  8 ILE O    O   0.783  -8.474   6.495 1.00 . A A .  5 ILE O    1 1 
       18 22279 1 1  9 ARG C    C   1.849  -8.241   9.278 1.00 . A A .  6 ARG C    1 1 
       18 22280 1 1  9 ARG CA   C   2.779  -9.132   8.437 1.00 . A A .  6 ARG CA   1 1 
       18 22281 1 1  9 ARG CB   C   4.182  -9.344   9.048 1.00 . A A .  6 ARG CB   1 1 
       18 22282 1 1  9 ARG CD   C   5.818 -11.069   9.885 1.00 . A A .  6 ARG CD   1 1 
       18 22283 1 1  9 ARG CG   C   4.331 -10.677   9.798 1.00 . A A .  6 ARG CG   1 1 
       18 22284 1 1  9 ARG CZ   C   5.810 -13.511  10.535 1.00 . A A .  6 ARG CZ   1 1 
       18 22285 1 1  9 ARG H    H   3.890  -8.462   6.736 1.00 . A A .  6 ARG H    1 1 
       18 22286 1 1  9 ARG HA   H   2.274 -10.096   8.350 1.00 . A A .  6 ARG HA   1 1 
       18 22287 1 1  9 ARG HB2  H   4.920  -9.342   8.242 1.00 . A A .  6 ARG HB2  1 1 
       18 22288 1 1  9 ARG HB3  H   4.432  -8.517   9.715 1.00 . A A .  6 ARG HB3  1 1 
       18 22289 1 1  9 ARG HD2  H   6.194 -11.290   8.884 1.00 . A A .  6 ARG HD2  1 1 
       18 22290 1 1  9 ARG HD3  H   6.381 -10.218  10.270 1.00 . A A .  6 ARG HD3  1 1 
       18 22291 1 1  9 ARG HE   H   6.509 -12.024  11.646 1.00 . A A .  6 ARG HE   1 1 
       18 22292 1 1  9 ARG HG2  H   3.906 -10.581  10.798 1.00 . A A .  6 ARG HG2  1 1 
       18 22293 1 1  9 ARG HG3  H   3.799 -11.464   9.260 1.00 . A A .  6 ARG HG3  1 1 
       18 22294 1 1  9 ARG HH11 H   5.005 -13.255   8.722 1.00 . A A .  6 ARG HH11 1 1 
       18 22295 1 1  9 ARG HH12 H   5.042 -14.902   9.279 1.00 . A A .  6 ARG HH12 1 1 
       18 22296 1 1  9 ARG HH21 H   6.578 -14.153  12.292 1.00 . A A .  6 ARG HH21 1 1 
       18 22297 1 1  9 ARG HH22 H   5.938 -15.383  11.251 1.00 . A A .  6 ARG HH22 1 1 
       18 22298 1 1  9 ARG N    N   2.955  -8.608   7.086 1.00 . A A .  6 ARG N    1 1 
       18 22299 1 1  9 ARG NE   N   6.059 -12.226  10.770 1.00 . A A .  6 ARG NE   1 1 
       18 22300 1 1  9 ARG NH1  N   5.247 -13.929   9.424 1.00 . A A .  6 ARG NH1  1 1 
       18 22301 1 1  9 ARG NH2  N   6.131 -14.413  11.431 1.00 . A A .  6 ARG NH2  1 1 
       18 22302 1 1  9 ARG O    O   1.031  -8.771  10.022 1.00 . A A .  6 ARG O    1 1 
       18 22303 1 1 10 THR C    C  -0.401  -5.964   9.079 1.00 . A A .  7 THR C    1 1 
       18 22304 1 1 10 THR CA   C   0.986  -5.946   9.731 1.00 . A A .  7 THR CA   1 1 
       18 22305 1 1 10 THR CB   C   1.550  -4.513   9.698 1.00 . A A .  7 THR CB   1 1 
       18 22306 1 1 10 THR CG2  C   0.610  -3.515  10.380 1.00 . A A .  7 THR CG2  1 1 
       18 22307 1 1 10 THR H    H   2.532  -6.555   8.399 1.00 . A A .  7 THR H    1 1 
       18 22308 1 1 10 THR HA   H   0.859  -6.222  10.776 1.00 . A A .  7 THR HA   1 1 
       18 22309 1 1 10 THR HB   H   1.710  -4.198   8.668 1.00 . A A .  7 THR HB   1 1 
       18 22310 1 1 10 THR HG1  H   2.622  -3.957  11.195 1.00 . A A .  7 THR HG1  1 1 
       18 22311 1 1 10 THR HG21 H   0.273  -3.906  11.342 1.00 . A A .  7 THR HG21 1 1 
       18 22312 1 1 10 THR HG22 H   1.111  -2.564  10.541 1.00 . A A .  7 THR HG22 1 1 
       18 22313 1 1 10 THR HG23 H  -0.259  -3.336   9.747 1.00 . A A .  7 THR HG23 1 1 
       18 22314 1 1 10 THR N    N   1.906  -6.911   9.108 1.00 . A A .  7 THR N    1 1 
       18 22315 1 1 10 THR O    O  -1.395  -6.002   9.802 1.00 . A A .  7 THR O    1 1 
       18 22316 1 1 10 THR OG1  O   2.779  -4.449  10.383 1.00 . A A .  7 THR OG1  1 1 
       18 22317 1 1 11 ILE C    C  -2.541  -7.291   7.422 1.00 . A A .  8 ILE C    1 1 
       18 22318 1 1 11 ILE CA   C  -1.792  -6.003   7.041 1.00 . A A .  8 ILE CA   1 1 
       18 22319 1 1 11 ILE CB   C  -1.652  -5.881   5.503 1.00 . A A .  8 ILE CB   1 1 
       18 22320 1 1 11 ILE CD1  C  -0.758  -4.388   3.586 1.00 . A A .  8 ILE CD1  1 1 
       18 22321 1 1 11 ILE CG1  C  -0.852  -4.621   5.101 1.00 . A A .  8 ILE CG1  1 1 
       18 22322 1 1 11 ILE CG2  C  -3.056  -5.841   4.864 1.00 . A A .  8 ILE CG2  1 1 
       18 22323 1 1 11 ILE H    H   0.369  -5.907   7.200 1.00 . A A .  8 ILE H    1 1 
       18 22324 1 1 11 ILE HA   H  -2.398  -5.164   7.389 1.00 . A A .  8 ILE HA   1 1 
       18 22325 1 1 11 ILE HB   H  -1.124  -6.759   5.124 1.00 . A A .  8 ILE HB   1 1 
       18 22326 1 1 11 ILE HD11 H  -0.118  -3.528   3.399 1.00 . A A .  8 ILE HD11 1 1 
       18 22327 1 1 11 ILE HD12 H  -0.346  -5.272   3.100 1.00 . A A .  8 ILE HD12 1 1 
       18 22328 1 1 11 ILE HD13 H  -1.734  -4.169   3.157 1.00 . A A .  8 ILE HD13 1 1 
       18 22329 1 1 11 ILE HG12 H  -1.300  -3.745   5.569 1.00 . A A .  8 ILE HG12 1 1 
       18 22330 1 1 11 ILE HG13 H   0.165  -4.711   5.475 1.00 . A A .  8 ILE HG13 1 1 
       18 22331 1 1 11 ILE HG21 H  -2.971  -5.882   3.781 1.00 . A A .  8 ILE HG21 1 1 
       18 22332 1 1 11 ILE HG22 H  -3.655  -6.701   5.161 1.00 . A A .  8 ILE HG22 1 1 
       18 22333 1 1 11 ILE HG23 H  -3.575  -4.926   5.153 1.00 . A A .  8 ILE HG23 1 1 
       18 22334 1 1 11 ILE N    N  -0.493  -5.942   7.739 1.00 . A A .  8 ILE N    1 1 
       18 22335 1 1 11 ILE O    O  -3.722  -7.254   7.760 1.00 . A A .  8 ILE O    1 1 
       18 22336 1 1 12 ALA C    C  -2.828  -9.738   9.273 1.00 . A A .  9 ALA C    1 1 
       18 22337 1 1 12 ALA CA   C  -2.397  -9.718   7.798 1.00 . A A .  9 ALA CA   1 1 
       18 22338 1 1 12 ALA CB   C  -1.366 -10.801   7.493 1.00 . A A .  9 ALA CB   1 1 
       18 22339 1 1 12 ALA H    H  -0.876  -8.399   7.097 1.00 . A A .  9 ALA H    1 1 
       18 22340 1 1 12 ALA HA   H  -3.284  -9.907   7.192 1.00 . A A .  9 ALA HA   1 1 
       18 22341 1 1 12 ALA HB1  H  -0.493 -10.692   8.135 1.00 . A A .  9 ALA HB1  1 1 
       18 22342 1 1 12 ALA HB2  H  -1.824 -11.769   7.673 1.00 . A A .  9 ALA HB2  1 1 
       18 22343 1 1 12 ALA HB3  H  -1.057 -10.739   6.448 1.00 . A A .  9 ALA HB3  1 1 
       18 22344 1 1 12 ALA N    N  -1.846  -8.431   7.405 1.00 . A A .  9 ALA N    1 1 
       18 22345 1 1 12 ALA O    O  -3.946 -10.167   9.564 1.00 . A A .  9 ALA O    1 1 
       18 22346 1 1 13 ARG C    C  -3.613  -8.344  11.948 1.00 . A A . 10 ARG C    1 1 
       18 22347 1 1 13 ARG CA   C  -2.293  -9.057  11.629 1.00 . A A . 10 ARG CA   1 1 
       18 22348 1 1 13 ARG CB   C  -1.137  -8.330  12.341 1.00 . A A . 10 ARG CB   1 1 
       18 22349 1 1 13 ARG CD   C   1.102  -8.433  13.431 1.00 . A A . 10 ARG CD   1 1 
       18 22350 1 1 13 ARG CG   C  -0.073  -9.275  12.915 1.00 . A A . 10 ARG CG   1 1 
       18 22351 1 1 13 ARG CZ   C   2.840  -8.770  15.202 1.00 . A A . 10 ARG CZ   1 1 
       18 22352 1 1 13 ARG H    H  -1.079  -8.904   9.872 1.00 . A A . 10 ARG H    1 1 
       18 22353 1 1 13 ARG HA   H  -2.397 -10.051  12.067 1.00 . A A . 10 ARG HA   1 1 
       18 22354 1 1 13 ARG HB2  H  -0.673  -7.626  11.655 1.00 . A A . 10 ARG HB2  1 1 
       18 22355 1 1 13 ARG HB3  H  -1.533  -7.748  13.175 1.00 . A A . 10 ARG HB3  1 1 
       18 22356 1 1 13 ARG HD2  H   1.633  -8.004  12.579 1.00 . A A . 10 ARG HD2  1 1 
       18 22357 1 1 13 ARG HD3  H   0.697  -7.620  14.035 1.00 . A A . 10 ARG HD3  1 1 
       18 22358 1 1 13 ARG HE   H   2.044 -10.221  14.082 1.00 . A A . 10 ARG HE   1 1 
       18 22359 1 1 13 ARG HG2  H  -0.509  -9.840  13.740 1.00 . A A . 10 ARG HG2  1 1 
       18 22360 1 1 13 ARG HG3  H   0.276  -9.972  12.154 1.00 . A A . 10 ARG HG3  1 1 
       18 22361 1 1 13 ARG HH11 H   2.333  -6.854  14.983 1.00 . A A . 10 ARG HH11 1 1 
       18 22362 1 1 13 ARG HH12 H   3.500  -7.157  16.240 1.00 . A A . 10 ARG HH12 1 1 
       18 22363 1 1 13 ARG HH21 H   3.547 -10.587  15.725 1.00 . A A . 10 ARG HH21 1 1 
       18 22364 1 1 13 ARG HH22 H   4.178  -9.243  16.624 1.00 . A A . 10 ARG HH22 1 1 
       18 22365 1 1 13 ARG N    N  -1.995  -9.209  10.191 1.00 . A A . 10 ARG N    1 1 
       18 22366 1 1 13 ARG NE   N   2.039  -9.228  14.245 1.00 . A A . 10 ARG NE   1 1 
       18 22367 1 1 13 ARG NH1  N   2.912  -7.492  15.498 1.00 . A A . 10 ARG NH1  1 1 
       18 22368 1 1 13 ARG NH2  N   3.592  -9.597  15.890 1.00 . A A . 10 ARG NH2  1 1 
       18 22369 1 1 13 ARG O    O  -4.091  -8.483  13.070 1.00 . A A . 10 ARG O    1 1 
       18 22370 1 1 14 MET C    C  -6.650  -8.232  11.454 1.00 . A A . 11 MET C    1 1 
       18 22371 1 1 14 MET CA   C  -5.610  -7.141  11.164 1.00 . A A . 11 MET CA   1 1 
       18 22372 1 1 14 MET CB   C  -6.064  -6.364   9.920 1.00 . A A . 11 MET CB   1 1 
       18 22373 1 1 14 MET CE   C  -5.214  -2.388   9.901 1.00 . A A . 11 MET CE   1 1 
       18 22374 1 1 14 MET CG   C  -5.253  -5.085   9.705 1.00 . A A . 11 MET CG   1 1 
       18 22375 1 1 14 MET H    H  -3.788  -7.545  10.095 1.00 . A A . 11 MET H    1 1 
       18 22376 1 1 14 MET HA   H  -5.620  -6.459  12.017 1.00 . A A . 11 MET HA   1 1 
       18 22377 1 1 14 MET HB2  H  -6.007  -6.999   9.036 1.00 . A A . 11 MET HB2  1 1 
       18 22378 1 1 14 MET HB3  H  -7.107  -6.082  10.067 1.00 . A A . 11 MET HB3  1 1 
       18 22379 1 1 14 MET HE1  H  -4.190  -2.472   9.536 1.00 . A A . 11 MET HE1  1 1 
       18 22380 1 1 14 MET HE2  H  -5.608  -1.410   9.650 1.00 . A A . 11 MET HE2  1 1 
       18 22381 1 1 14 MET HE3  H  -5.225  -2.512  10.986 1.00 . A A . 11 MET HE3  1 1 
       18 22382 1 1 14 MET HG2  H  -4.782  -4.814  10.650 1.00 . A A . 11 MET HG2  1 1 
       18 22383 1 1 14 MET HG3  H  -4.459  -5.268   8.984 1.00 . A A . 11 MET HG3  1 1 
       18 22384 1 1 14 MET N    N  -4.247  -7.651  10.992 1.00 . A A . 11 MET N    1 1 
       18 22385 1 1 14 MET O    O  -7.691  -7.927  12.037 1.00 . A A . 11 MET O    1 1 
       18 22386 1 1 14 MET SD   S  -6.235  -3.672   9.142 1.00 . A A . 11 MET SD   1 1 
       18 22387 1 1 15 THR C    C  -6.817 -11.995  11.037 1.00 . A A . 12 THR C    1 1 
       18 22388 1 1 15 THR CA   C  -7.409 -10.589  11.240 1.00 . A A . 12 THR CA   1 1 
       18 22389 1 1 15 THR CB   C  -8.652 -10.446  10.323 1.00 . A A . 12 THR CB   1 1 
       18 22390 1 1 15 THR CG2  C  -9.809 -11.382  10.677 1.00 . A A . 12 THR CG2  1 1 
       18 22391 1 1 15 THR H    H  -5.568  -9.645  10.526 1.00 . A A . 12 THR H    1 1 
       18 22392 1 1 15 THR HA   H  -7.744 -10.535  12.277 1.00 . A A . 12 THR HA   1 1 
       18 22393 1 1 15 THR HB   H  -8.348 -10.625   9.290 1.00 . A A . 12 THR HB   1 1 
       18 22394 1 1 15 THR HG1  H  -8.745  -8.674  11.113 1.00 . A A . 12 THR HG1  1 1 
       18 22395 1 1 15 THR HG21 H -10.686 -11.125  10.084 1.00 . A A . 12 THR HG21 1 1 
       18 22396 1 1 15 THR HG22 H  -9.549 -12.415  10.460 1.00 . A A . 12 THR HG22 1 1 
       18 22397 1 1 15 THR HG23 H -10.053 -11.289  11.735 1.00 . A A . 12 THR HG23 1 1 
       18 22398 1 1 15 THR N    N  -6.451  -9.480  11.002 1.00 . A A . 12 THR N    1 1 
       18 22399 1 1 15 THR O    O  -7.392 -12.973  11.504 1.00 . A A . 12 THR O    1 1 
       18 22400 1 1 15 THR OG1  O  -9.217  -9.156  10.392 1.00 . A A . 12 THR OG1  1 1 
       18 22401 1 1 16 GLY C    C  -5.883 -14.175   8.834 1.00 . A A . 13 GLY C    1 1 
       18 22402 1 1 16 GLY CA   C  -5.121 -13.441   9.942 1.00 . A A . 13 GLY CA   1 1 
       18 22403 1 1 16 GLY H    H  -5.208 -11.332   9.968 1.00 . A A . 13 GLY H    1 1 
       18 22404 1 1 16 GLY HA2  H  -4.101 -13.271   9.592 1.00 . A A . 13 GLY HA2  1 1 
       18 22405 1 1 16 GLY HA3  H  -5.072 -14.085  10.819 1.00 . A A . 13 GLY HA3  1 1 
       18 22406 1 1 16 GLY N    N  -5.708 -12.148  10.307 1.00 . A A . 13 GLY N    1 1 
       18 22407 1 1 16 GLY O    O  -5.244 -14.694   7.925 1.00 . A A . 13 GLY O    1 1 
       18 22408 1 1 17 ILE C    C  -7.643 -14.342   6.379 1.00 . A A . 14 ILE C    1 1 
       18 22409 1 1 17 ILE CA   C  -8.069 -14.784   7.790 1.00 . A A . 14 ILE CA   1 1 
       18 22410 1 1 17 ILE CB   C  -9.575 -14.532   8.088 1.00 . A A . 14 ILE CB   1 1 
       18 22411 1 1 17 ILE CD1  C -10.867 -15.691   6.100 1.00 . A A . 14 ILE CD1  1 1 
       18 22412 1 1 17 ILE CG1  C -10.501 -15.669   7.592 1.00 . A A . 14 ILE CG1  1 1 
       18 22413 1 1 17 ILE CG2  C -10.099 -13.151   7.644 1.00 . A A . 14 ILE CG2  1 1 
       18 22414 1 1 17 ILE H    H  -7.661 -13.784   9.673 1.00 . A A . 14 ILE H    1 1 
       18 22415 1 1 17 ILE HA   H  -7.893 -15.859   7.845 1.00 . A A . 14 ILE HA   1 1 
       18 22416 1 1 17 ILE HB   H  -9.671 -14.556   9.175 1.00 . A A . 14 ILE HB   1 1 
       18 22417 1 1 17 ILE HD11 H  -9.975 -15.716   5.480 1.00 . A A . 14 ILE HD11 1 1 
       18 22418 1 1 17 ILE HD12 H -11.453 -16.587   5.893 1.00 . A A . 14 ILE HD12 1 1 
       18 22419 1 1 17 ILE HD13 H -11.469 -14.821   5.841 1.00 . A A . 14 ILE HD13 1 1 
       18 22420 1 1 17 ILE HG12 H -10.045 -16.625   7.849 1.00 . A A . 14 ILE HG12 1 1 
       18 22421 1 1 17 ILE HG13 H -11.436 -15.602   8.150 1.00 . A A . 14 ILE HG13 1 1 
       18 22422 1 1 17 ILE HG21 H -10.112 -13.069   6.557 1.00 . A A . 14 ILE HG21 1 1 
       18 22423 1 1 17 ILE HG22 H -11.116 -13.012   8.012 1.00 . A A . 14 ILE HG22 1 1 
       18 22424 1 1 17 ILE HG23 H  -9.470 -12.363   8.050 1.00 . A A . 14 ILE HG23 1 1 
       18 22425 1 1 17 ILE N    N  -7.227 -14.161   8.836 1.00 . A A . 14 ILE N    1 1 
       18 22426 1 1 17 ILE O    O  -7.550 -15.145   5.455 1.00 . A A . 14 ILE O    1 1 
       18 22427 1 1 18 ARG C    C  -5.437 -12.898   4.606 1.00 . A A . 15 ARG C    1 1 
       18 22428 1 1 18 ARG CA   C  -6.836 -12.432   5.007 1.00 . A A . 15 ARG CA   1 1 
       18 22429 1 1 18 ARG CB   C  -6.842 -10.901   5.154 1.00 . A A . 15 ARG CB   1 1 
       18 22430 1 1 18 ARG CD   C  -8.061  -8.987   6.263 1.00 . A A . 15 ARG CD   1 1 
       18 22431 1 1 18 ARG CG   C  -8.219 -10.319   5.519 1.00 . A A . 15 ARG CG   1 1 
       18 22432 1 1 18 ARG CZ   C  -9.512  -7.511   7.668 1.00 . A A . 15 ARG CZ   1 1 
       18 22433 1 1 18 ARG H    H  -7.388 -12.490   7.075 1.00 . A A . 15 ARG H    1 1 
       18 22434 1 1 18 ARG HA   H  -7.508 -12.712   4.194 1.00 . A A . 15 ARG HA   1 1 
       18 22435 1 1 18 ARG HB2  H  -6.116 -10.636   5.923 1.00 . A A . 15 ARG HB2  1 1 
       18 22436 1 1 18 ARG HB3  H  -6.517 -10.447   4.215 1.00 . A A . 15 ARG HB3  1 1 
       18 22437 1 1 18 ARG HD2  H  -7.265  -9.088   7.005 1.00 . A A . 15 ARG HD2  1 1 
       18 22438 1 1 18 ARG HD3  H  -7.782  -8.209   5.552 1.00 . A A . 15 ARG HD3  1 1 
       18 22439 1 1 18 ARG HE   H -10.034  -9.309   6.998 1.00 . A A . 15 ARG HE   1 1 
       18 22440 1 1 18 ARG HG2  H  -8.805 -10.187   4.609 1.00 . A A . 15 ARG HG2  1 1 
       18 22441 1 1 18 ARG HG3  H  -8.764 -11.002   6.165 1.00 . A A . 15 ARG HG3  1 1 
       18 22442 1 1 18 ARG HH11 H  -7.804  -6.636   7.140 1.00 . A A . 15 ARG HH11 1 1 
       18 22443 1 1 18 ARG HH12 H  -8.796  -5.701   8.227 1.00 . A A . 15 ARG HH12 1 1 
       18 22444 1 1 18 ARG HH21 H -11.179  -8.190   8.539 1.00 . A A . 15 ARG HH21 1 1 
       18 22445 1 1 18 ARG HH22 H -10.706  -6.588   8.984 1.00 . A A . 15 ARG HH22 1 1 
       18 22446 1 1 18 ARG N    N  -7.304 -13.054   6.244 1.00 . A A . 15 ARG N    1 1 
       18 22447 1 1 18 ARG NE   N  -9.298  -8.622   6.976 1.00 . A A . 15 ARG NE   1 1 
       18 22448 1 1 18 ARG NH1  N  -8.647  -6.524   7.673 1.00 . A A . 15 ARG NH1  1 1 
       18 22449 1 1 18 ARG NH2  N -10.605  -7.380   8.379 1.00 . A A . 15 ARG NH2  1 1 
       18 22450 1 1 18 ARG O    O  -5.125 -12.786   3.432 1.00 . A A . 15 ARG O    1 1 
       18 22451 1 1 19 GLU C    C  -3.139 -14.825   4.061 1.00 . A A . 16 GLU C    1 1 
       18 22452 1 1 19 GLU CA   C  -3.208 -13.800   5.193 1.00 . A A . 16 GLU CA   1 1 
       18 22453 1 1 19 GLU CB   C  -2.482 -14.344   6.433 1.00 . A A . 16 GLU CB   1 1 
       18 22454 1 1 19 GLU CD   C  -0.258 -15.557   6.733 1.00 . A A . 16 GLU CD   1 1 
       18 22455 1 1 19 GLU CG   C  -0.954 -14.287   6.243 1.00 . A A . 16 GLU CG   1 1 
       18 22456 1 1 19 GLU H    H  -4.945 -13.645   6.435 1.00 . A A . 16 GLU H    1 1 
       18 22457 1 1 19 GLU HA   H  -2.680 -12.911   4.855 1.00 . A A . 16 GLU HA   1 1 
       18 22458 1 1 19 GLU HB2  H  -2.752 -13.756   7.309 1.00 . A A . 16 GLU HB2  1 1 
       18 22459 1 1 19 GLU HB3  H  -2.802 -15.372   6.611 1.00 . A A . 16 GLU HB3  1 1 
       18 22460 1 1 19 GLU HG2  H  -0.709 -14.129   5.190 1.00 . A A . 16 GLU HG2  1 1 
       18 22461 1 1 19 GLU HG3  H  -0.557 -13.429   6.785 1.00 . A A . 16 GLU HG3  1 1 
       18 22462 1 1 19 GLU N    N  -4.597 -13.425   5.506 1.00 . A A . 16 GLU N    1 1 
       18 22463 1 1 19 GLU O    O  -2.408 -14.621   3.092 1.00 . A A . 16 GLU O    1 1 
       18 22464 1 1 19 GLU OE1  O  -0.076 -15.671   7.965 1.00 . A A . 16 GLU OE1  1 1 
       18 22465 1 1 19 GLU OE2  O   0.107 -16.376   5.861 1.00 . A A . 16 GLU OE2  1 1 
       18 22466 1 1 20 ALA C    C  -4.472 -16.291   1.750 1.00 . A A . 17 ALA C    1 1 
       18 22467 1 1 20 ALA CA   C  -4.149 -16.893   3.128 1.00 . A A . 17 ALA CA   1 1 
       18 22468 1 1 20 ALA CB   C  -5.271 -17.830   3.597 1.00 . A A . 17 ALA CB   1 1 
       18 22469 1 1 20 ALA H    H  -4.554 -15.922   4.979 1.00 . A A . 17 ALA H    1 1 
       18 22470 1 1 20 ALA HA   H  -3.224 -17.464   3.041 1.00 . A A . 17 ALA HA   1 1 
       18 22471 1 1 20 ALA HB1  H  -6.211 -17.280   3.674 1.00 . A A . 17 ALA HB1  1 1 
       18 22472 1 1 20 ALA HB2  H  -5.395 -18.644   2.881 1.00 . A A . 17 ALA HB2  1 1 
       18 22473 1 1 20 ALA HB3  H  -5.023 -18.250   4.571 1.00 . A A . 17 ALA HB3  1 1 
       18 22474 1 1 20 ALA N    N  -3.976 -15.867   4.152 1.00 . A A . 17 ALA N    1 1 
       18 22475 1 1 20 ALA O    O  -4.039 -16.808   0.725 1.00 . A A . 17 ALA O    1 1 
       18 22476 1 1 21 THR C    C  -4.504 -13.433   0.108 1.00 . A A . 18 THR C    1 1 
       18 22477 1 1 21 THR CA   C  -5.600 -14.408   0.562 1.00 . A A . 18 THR CA   1 1 
       18 22478 1 1 21 THR CB   C  -6.946 -13.734   0.871 1.00 . A A . 18 THR CB   1 1 
       18 22479 1 1 21 THR CG2  C  -7.260 -12.497   0.051 1.00 . A A . 18 THR CG2  1 1 
       18 22480 1 1 21 THR H    H  -5.430 -14.778   2.643 1.00 . A A . 18 THR H    1 1 
       18 22481 1 1 21 THR HA   H  -5.764 -15.099  -0.266 1.00 . A A . 18 THR HA   1 1 
       18 22482 1 1 21 THR HB   H  -6.992 -13.456   1.922 1.00 . A A . 18 THR HB   1 1 
       18 22483 1 1 21 THR HG1  H  -8.814 -14.207   0.672 1.00 . A A . 18 THR HG1  1 1 
       18 22484 1 1 21 THR HG21 H  -6.507 -11.728   0.224 1.00 . A A . 18 THR HG21 1 1 
       18 22485 1 1 21 THR HG22 H  -7.286 -12.767  -1.002 1.00 . A A . 18 THR HG22 1 1 
       18 22486 1 1 21 THR HG23 H  -8.220 -12.091   0.359 1.00 . A A . 18 THR HG23 1 1 
       18 22487 1 1 21 THR N    N  -5.199 -15.171   1.740 1.00 . A A . 18 THR N    1 1 
       18 22488 1 1 21 THR O    O  -4.200 -13.406  -1.076 1.00 . A A . 18 THR O    1 1 
       18 22489 1 1 21 THR OG1  O  -7.972 -14.662   0.606 1.00 . A A . 18 THR OG1  1 1 
       18 22490 1 1 22 LEU C    C  -1.558 -12.515   0.126 1.00 . A A . 19 LEU C    1 1 
       18 22491 1 1 22 LEU CA   C  -2.752 -11.760   0.736 1.00 . A A . 19 LEU CA   1 1 
       18 22492 1 1 22 LEU CB   C  -2.327 -11.039   2.037 1.00 . A A . 19 LEU CB   1 1 
       18 22493 1 1 22 LEU CD1  C  -3.152  -9.904   4.186 1.00 . A A . 19 LEU CD1  1 1 
       18 22494 1 1 22 LEU CD2  C  -3.467  -8.761   2.027 1.00 . A A . 19 LEU CD2  1 1 
       18 22495 1 1 22 LEU CG   C  -3.399 -10.134   2.687 1.00 . A A . 19 LEU CG   1 1 
       18 22496 1 1 22 LEU H    H  -4.183 -12.766   1.975 1.00 . A A . 19 LEU H    1 1 
       18 22497 1 1 22 LEU HA   H  -3.078 -11.021   0.005 1.00 . A A . 19 LEU HA   1 1 
       18 22498 1 1 22 LEU HB2  H  -2.034 -11.806   2.754 1.00 . A A . 19 LEU HB2  1 1 
       18 22499 1 1 22 LEU HB3  H  -1.446 -10.431   1.826 1.00 . A A . 19 LEU HB3  1 1 
       18 22500 1 1 22 LEU HD11 H  -2.447  -9.089   4.345 1.00 . A A . 19 LEU HD11 1 1 
       18 22501 1 1 22 LEU HD12 H  -4.095  -9.659   4.672 1.00 . A A . 19 LEU HD12 1 1 
       18 22502 1 1 22 LEU HD13 H  -2.750 -10.800   4.648 1.00 . A A . 19 LEU HD13 1 1 
       18 22503 1 1 22 LEU HD21 H  -3.571  -8.883   0.955 1.00 . A A . 19 LEU HD21 1 1 
       18 22504 1 1 22 LEU HD22 H  -4.332  -8.228   2.419 1.00 . A A . 19 LEU HD22 1 1 
       18 22505 1 1 22 LEU HD23 H  -2.561  -8.190   2.226 1.00 . A A . 19 LEU HD23 1 1 
       18 22506 1 1 22 LEU HG   H  -4.375 -10.599   2.575 1.00 . A A . 19 LEU HG   1 1 
       18 22507 1 1 22 LEU N    N  -3.863 -12.682   1.014 1.00 . A A . 19 LEU N    1 1 
       18 22508 1 1 22 LEU O    O  -1.037 -12.131  -0.923 1.00 . A A . 19 LEU O    1 1 
       18 22509 1 1 23 ARG C    C  -0.440 -15.215  -1.020 1.00 . A A . 20 ARG C    1 1 
       18 22510 1 1 23 ARG CA   C  -0.061 -14.486   0.273 1.00 . A A . 20 ARG CA   1 1 
       18 22511 1 1 23 ARG CB   C   0.365 -15.473   1.376 1.00 . A A . 20 ARG CB   1 1 
       18 22512 1 1 23 ARG CD   C   2.586 -14.377   2.102 1.00 . A A . 20 ARG CD   1 1 
       18 22513 1 1 23 ARG CG   C   1.162 -14.800   2.509 1.00 . A A . 20 ARG CG   1 1 
       18 22514 1 1 23 ARG CZ   C   3.870 -16.058   0.720 1.00 . A A . 20 ARG CZ   1 1 
       18 22515 1 1 23 ARG H    H  -1.629 -13.888   1.619 1.00 . A A . 20 ARG H    1 1 
       18 22516 1 1 23 ARG HA   H   0.787 -13.856   0.006 1.00 . A A . 20 ARG HA   1 1 
       18 22517 1 1 23 ARG HB2  H  -0.525 -15.941   1.800 1.00 . A A . 20 ARG HB2  1 1 
       18 22518 1 1 23 ARG HB3  H   0.969 -16.270   0.942 1.00 . A A . 20 ARG HB3  1 1 
       18 22519 1 1 23 ARG HD2  H   2.553 -13.735   1.221 1.00 . A A . 20 ARG HD2  1 1 
       18 22520 1 1 23 ARG HD3  H   3.006 -13.782   2.914 1.00 . A A . 20 ARG HD3  1 1 
       18 22521 1 1 23 ARG HE   H   3.818 -15.987   2.706 1.00 . A A . 20 ARG HE   1 1 
       18 22522 1 1 23 ARG HG2  H   0.619 -13.921   2.858 1.00 . A A . 20 ARG HG2  1 1 
       18 22523 1 1 23 ARG HG3  H   1.232 -15.494   3.349 1.00 . A A . 20 ARG HG3  1 1 
       18 22524 1 1 23 ARG HH11 H   3.127 -14.650  -0.501 1.00 . A A . 20 ARG HH11 1 1 
       18 22525 1 1 23 ARG HH12 H   3.971 -15.866  -1.281 1.00 . A A . 20 ARG HH12 1 1 
       18 22526 1 1 23 ARG HH21 H   5.050 -17.461   1.569 1.00 . A A . 20 ARG HH21 1 1 
       18 22527 1 1 23 ARG HH22 H   4.970 -17.475  -0.167 1.00 . A A . 20 ARG HH22 1 1 
       18 22528 1 1 23 ARG N    N  -1.139 -13.619   0.764 1.00 . A A . 20 ARG N    1 1 
       18 22529 1 1 23 ARG NE   N   3.474 -15.535   1.877 1.00 . A A . 20 ARG NE   1 1 
       18 22530 1 1 23 ARG NH1  N   3.496 -15.592  -0.445 1.00 . A A . 20 ARG NH1  1 1 
       18 22531 1 1 23 ARG NH2  N   4.688 -17.085   0.712 1.00 . A A . 20 ARG NH2  1 1 
       18 22532 1 1 23 ARG O    O   0.425 -15.382  -1.878 1.00 . A A . 20 ARG O    1 1 
       18 22533 1 1 24 ALA C    C  -2.162 -14.978  -3.576 1.00 . A A . 21 ALA C    1 1 
       18 22534 1 1 24 ALA CA   C  -2.212 -16.066  -2.495 1.00 . A A . 21 ALA CA   1 1 
       18 22535 1 1 24 ALA CB   C  -3.634 -16.616  -2.351 1.00 . A A . 21 ALA CB   1 1 
       18 22536 1 1 24 ALA H    H  -2.371 -15.467  -0.446 1.00 . A A . 21 ALA H    1 1 
       18 22537 1 1 24 ALA HA   H  -1.569 -16.883  -2.825 1.00 . A A . 21 ALA HA   1 1 
       18 22538 1 1 24 ALA HB1  H  -4.298 -15.853  -1.950 1.00 . A A . 21 ALA HB1  1 1 
       18 22539 1 1 24 ALA HB2  H  -4.002 -16.932  -3.327 1.00 . A A . 21 ALA HB2  1 1 
       18 22540 1 1 24 ALA HB3  H  -3.626 -17.480  -1.685 1.00 . A A . 21 ALA HB3  1 1 
       18 22541 1 1 24 ALA N    N  -1.715 -15.583  -1.207 1.00 . A A . 21 ALA N    1 1 
       18 22542 1 1 24 ALA O    O  -1.690 -15.251  -4.680 1.00 . A A . 21 ALA O    1 1 
       18 22543 1 1 25 TRP C    C  -1.173 -12.352  -4.746 1.00 . A A . 22 TRP C    1 1 
       18 22544 1 1 25 TRP CA   C  -2.571 -12.627  -4.219 1.00 . A A . 22 TRP CA   1 1 
       18 22545 1 1 25 TRP CB   C  -3.120 -11.344  -3.616 1.00 . A A . 22 TRP CB   1 1 
       18 22546 1 1 25 TRP CD1  C  -5.558 -12.002  -3.847 1.00 . A A . 22 TRP CD1  1 1 
       18 22547 1 1 25 TRP CD2  C  -5.224 -10.352  -2.358 1.00 . A A . 22 TRP CD2  1 1 
       18 22548 1 1 25 TRP CE2  C  -6.624 -10.562  -2.442 1.00 . A A . 22 TRP CE2  1 1 
       18 22549 1 1 25 TRP CE3  C  -4.786  -9.349  -1.469 1.00 . A A . 22 TRP CE3  1 1 
       18 22550 1 1 25 TRP CG   C  -4.572 -11.268  -3.287 1.00 . A A . 22 TRP CG   1 1 
       18 22551 1 1 25 TRP CH2  C  -7.079  -8.842  -0.799 1.00 . A A . 22 TRP CH2  1 1 
       18 22552 1 1 25 TRP CZ2  C  -7.540  -9.828  -1.685 1.00 . A A . 22 TRP CZ2  1 1 
       18 22553 1 1 25 TRP CZ3  C  -5.700  -8.598  -0.705 1.00 . A A . 22 TRP CZ3  1 1 
       18 22554 1 1 25 TRP H    H  -3.036 -13.584  -2.372 1.00 . A A . 22 TRP H    1 1 
       18 22555 1 1 25 TRP HA   H  -3.188 -12.863  -5.076 1.00 . A A . 22 TRP HA   1 1 
       18 22556 1 1 25 TRP HB2  H  -2.544 -11.080  -2.729 1.00 . A A . 22 TRP HB2  1 1 
       18 22557 1 1 25 TRP HB3  H  -2.958 -10.576  -4.370 1.00 . A A . 22 TRP HB3  1 1 
       18 22558 1 1 25 TRP HD1  H  -5.413 -12.774  -4.585 1.00 . A A . 22 TRP HD1  1 1 
       18 22559 1 1 25 TRP HE1  H  -7.660 -11.953  -3.647 1.00 . A A . 22 TRP HE1  1 1 
       18 22560 1 1 25 TRP HE3  H  -3.728  -9.160  -1.393 1.00 . A A . 22 TRP HE3  1 1 
       18 22561 1 1 25 TRP HH2  H  -7.774  -8.271  -0.200 1.00 . A A . 22 TRP HH2  1 1 
       18 22562 1 1 25 TRP HZ2  H  -8.580 -10.048  -1.791 1.00 . A A . 22 TRP HZ2  1 1 
       18 22563 1 1 25 TRP HZ3  H  -5.339  -7.828  -0.044 1.00 . A A . 22 TRP HZ3  1 1 
       18 22564 1 1 25 TRP N    N  -2.610 -13.750  -3.283 1.00 . A A . 22 TRP N    1 1 
       18 22565 1 1 25 TRP NE1  N  -6.773 -11.578  -3.354 1.00 . A A . 22 TRP NE1  1 1 
       18 22566 1 1 25 TRP O    O  -1.046 -12.080  -5.936 1.00 . A A . 22 TRP O    1 1 
       18 22567 1 1 26 GLU C    C   1.639 -13.290  -5.493 1.00 . A A . 23 GLU C    1 1 
       18 22568 1 1 26 GLU CA   C   1.262 -12.362  -4.317 1.00 . A A . 23 GLU CA   1 1 
       18 22569 1 1 26 GLU CB   C   2.169 -12.641  -3.109 1.00 . A A . 23 GLU CB   1 1 
       18 22570 1 1 26 GLU CD   C   4.518 -12.197  -2.159 1.00 . A A . 23 GLU CD   1 1 
       18 22571 1 1 26 GLU CG   C   3.426 -11.755  -3.139 1.00 . A A . 23 GLU CG   1 1 
       18 22572 1 1 26 GLU H    H  -0.351 -12.620  -2.923 1.00 . A A . 23 GLU H    1 1 
       18 22573 1 1 26 GLU HA   H   1.425 -11.334  -4.645 1.00 . A A . 23 GLU HA   1 1 
       18 22574 1 1 26 GLU HB2  H   1.636 -12.438  -2.178 1.00 . A A . 23 GLU HB2  1 1 
       18 22575 1 1 26 GLU HB3  H   2.445 -13.696  -3.120 1.00 . A A . 23 GLU HB3  1 1 
       18 22576 1 1 26 GLU HG2  H   3.843 -11.751  -4.147 1.00 . A A . 23 GLU HG2  1 1 
       18 22577 1 1 26 GLU HG3  H   3.128 -10.733  -2.893 1.00 . A A . 23 GLU HG3  1 1 
       18 22578 1 1 26 GLU N    N  -0.139 -12.485  -3.908 1.00 . A A . 23 GLU N    1 1 
       18 22579 1 1 26 GLU O    O   2.529 -12.954  -6.271 1.00 . A A . 23 GLU O    1 1 
       18 22580 1 1 26 GLU OE1  O   4.343 -13.241  -1.491 1.00 . A A . 23 GLU OE1  1 1 
       18 22581 1 1 26 GLU OE2  O   5.541 -11.468  -2.092 1.00 . A A . 23 GLU OE2  1 1 
       18 22582 1 1 27 ARG C    C  -0.076 -15.239  -7.815 1.00 . A A . 24 ARG C    1 1 
       18 22583 1 1 27 ARG CA   C   1.061 -15.358  -6.787 1.00 . A A . 24 ARG CA   1 1 
       18 22584 1 1 27 ARG CB   C   1.164 -16.799  -6.253 1.00 . A A . 24 ARG CB   1 1 
       18 22585 1 1 27 ARG CD   C   2.655 -18.512  -5.085 1.00 . A A . 24 ARG CD   1 1 
       18 22586 1 1 27 ARG CG   C   2.580 -17.127  -5.747 1.00 . A A . 24 ARG CG   1 1 
       18 22587 1 1 27 ARG CZ   C   1.971 -20.845  -5.723 1.00 . A A . 24 ARG CZ   1 1 
       18 22588 1 1 27 ARG H    H   0.224 -14.615  -4.954 1.00 . A A . 24 ARG H    1 1 
       18 22589 1 1 27 ARG HA   H   1.974 -15.128  -7.340 1.00 . A A . 24 ARG HA   1 1 
       18 22590 1 1 27 ARG HB2  H   0.444 -16.941  -5.446 1.00 . A A . 24 ARG HB2  1 1 
       18 22591 1 1 27 ARG HB3  H   0.916 -17.494  -7.056 1.00 . A A . 24 ARG HB3  1 1 
       18 22592 1 1 27 ARG HD2  H   3.666 -18.655  -4.699 1.00 . A A . 24 ARG HD2  1 1 
       18 22593 1 1 27 ARG HD3  H   1.957 -18.528  -4.247 1.00 . A A . 24 ARG HD3  1 1 
       18 22594 1 1 27 ARG HE   H   2.448 -19.397  -7.007 1.00 . A A . 24 ARG HE   1 1 
       18 22595 1 1 27 ARG HG2  H   3.281 -17.090  -6.583 1.00 . A A . 24 ARG HG2  1 1 
       18 22596 1 1 27 ARG HG3  H   2.884 -16.380  -5.012 1.00 . A A . 24 ARG HG3  1 1 
       18 22597 1 1 27 ARG HH11 H   1.999 -20.577  -3.748 1.00 . A A . 24 ARG HH11 1 1 
       18 22598 1 1 27 ARG HH12 H   1.535 -22.177  -4.260 1.00 . A A . 24 ARG HH12 1 1 
       18 22599 1 1 27 ARG HH21 H   1.846 -21.467  -7.639 1.00 . A A . 24 ARG HH21 1 1 
       18 22600 1 1 27 ARG HH22 H   1.459 -22.656  -6.435 1.00 . A A . 24 ARG HH22 1 1 
       18 22601 1 1 27 ARG N    N   0.936 -14.425  -5.654 1.00 . A A . 24 ARG N    1 1 
       18 22602 1 1 27 ARG NE   N   2.348 -19.608  -6.028 1.00 . A A . 24 ARG NE   1 1 
       18 22603 1 1 27 ARG NH1  N   1.818 -21.240  -4.480 1.00 . A A . 24 ARG NH1  1 1 
       18 22604 1 1 27 ARG NH2  N   1.739 -21.720  -6.672 1.00 . A A . 24 ARG NH2  1 1 
       18 22605 1 1 27 ARG O    O   0.167 -15.494  -8.990 1.00 . A A . 24 ARG O    1 1 
       18 22606 1 1 28 ARG C    C  -2.451 -13.407  -9.127 1.00 . A A . 25 ARG C    1 1 
       18 22607 1 1 28 ARG CA   C  -2.471 -14.701  -8.290 1.00 . A A . 25 ARG CA   1 1 
       18 22608 1 1 28 ARG CB   C  -3.782 -14.733  -7.484 1.00 . A A . 25 ARG CB   1 1 
       18 22609 1 1 28 ARG CD   C  -5.620 -15.865  -6.248 1.00 . A A . 25 ARG CD   1 1 
       18 22610 1 1 28 ARG CG   C  -4.298 -16.099  -7.007 1.00 . A A . 25 ARG CG   1 1 
       18 22611 1 1 28 ARG CZ   C  -6.961 -17.995  -6.318 1.00 . A A . 25 ARG CZ   1 1 
       18 22612 1 1 28 ARG H    H  -1.413 -14.768  -6.400 1.00 . A A . 25 ARG H    1 1 
       18 22613 1 1 28 ARG HA   H  -2.488 -15.520  -9.012 1.00 . A A . 25 ARG HA   1 1 
       18 22614 1 1 28 ARG HB2  H  -3.676 -14.082  -6.623 1.00 . A A . 25 ARG HB2  1 1 
       18 22615 1 1 28 ARG HB3  H  -4.559 -14.319  -8.123 1.00 . A A . 25 ARG HB3  1 1 
       18 22616 1 1 28 ARG HD2  H  -5.428 -15.179  -5.422 1.00 . A A . 25 ARG HD2  1 1 
       18 22617 1 1 28 ARG HD3  H  -6.343 -15.386  -6.913 1.00 . A A . 25 ARG HD3  1 1 
       18 22618 1 1 28 ARG HE   H  -6.056 -17.258  -4.711 1.00 . A A . 25 ARG HE   1 1 
       18 22619 1 1 28 ARG HG2  H  -4.482 -16.738  -7.871 1.00 . A A . 25 ARG HG2  1 1 
       18 22620 1 1 28 ARG HG3  H  -3.570 -16.574  -6.349 1.00 . A A . 25 ARG HG3  1 1 
       18 22621 1 1 28 ARG HH11 H  -6.912 -17.094  -8.098 1.00 . A A . 25 ARG HH11 1 1 
       18 22622 1 1 28 ARG HH12 H  -7.825 -18.579  -8.056 1.00 . A A . 25 ARG HH12 1 1 
       18 22623 1 1 28 ARG HH21 H  -7.257 -19.135  -4.677 1.00 . A A . 25 ARG HH21 1 1 
       18 22624 1 1 28 ARG HH22 H  -8.017 -19.698  -6.131 1.00 . A A . 25 ARG HH22 1 1 
       18 22625 1 1 28 ARG N    N  -1.300 -14.866  -7.406 1.00 . A A . 25 ARG N    1 1 
       18 22626 1 1 28 ARG NE   N  -6.202 -17.101  -5.692 1.00 . A A . 25 ARG NE   1 1 
       18 22627 1 1 28 ARG NH1  N  -7.257 -17.892  -7.593 1.00 . A A . 25 ARG NH1  1 1 
       18 22628 1 1 28 ARG NH2  N  -7.443 -19.023  -5.658 1.00 . A A . 25 ARG NH2  1 1 
       18 22629 1 1 28 ARG O    O  -2.880 -13.453 -10.276 1.00 . A A . 25 ARG O    1 1 
       18 22630 1 1 29 TYR C    C  -0.956  -9.984  -8.869 1.00 . A A . 26 TYR C    1 1 
       18 22631 1 1 29 TYR CA   C  -2.115 -10.935  -9.204 1.00 . A A . 26 TYR CA   1 1 
       18 22632 1 1 29 TYR CB   C  -3.407 -10.197  -8.791 1.00 . A A . 26 TYR CB   1 1 
       18 22633 1 1 29 TYR CD1  C  -5.434 -11.196  -9.953 1.00 . A A . 26 TYR CD1  1 1 
       18 22634 1 1 29 TYR CD2  C  -5.103 -11.593  -7.568 1.00 . A A . 26 TYR CD2  1 1 
       18 22635 1 1 29 TYR CE1  C  -6.589 -12.001  -9.931 1.00 . A A . 26 TYR CE1  1 1 
       18 22636 1 1 29 TYR CE2  C  -6.246 -12.410  -7.548 1.00 . A A . 26 TYR CE2  1 1 
       18 22637 1 1 29 TYR CG   C  -4.682 -11.010  -8.776 1.00 . A A . 26 TYR CG   1 1 
       18 22638 1 1 29 TYR CZ   C  -6.986 -12.624  -8.729 1.00 . A A . 26 TYR CZ   1 1 
       18 22639 1 1 29 TYR H    H  -1.658 -12.344  -7.617 1.00 . A A . 26 TYR H    1 1 
       18 22640 1 1 29 TYR HA   H  -2.127 -11.069 -10.287 1.00 . A A . 26 TYR HA   1 1 
       18 22641 1 1 29 TYR HB2  H  -3.273  -9.784  -7.790 1.00 . A A . 26 TYR HB2  1 1 
       18 22642 1 1 29 TYR HB3  H  -3.544  -9.349  -9.464 1.00 . A A . 26 TYR HB3  1 1 
       18 22643 1 1 29 TYR HD1  H  -5.115 -10.745 -10.881 1.00 . A A . 26 TYR HD1  1 1 
       18 22644 1 1 29 TYR HD2  H  -4.538 -11.425  -6.662 1.00 . A A . 26 TYR HD2  1 1 
       18 22645 1 1 29 TYR HE1  H  -7.158 -12.169 -10.833 1.00 . A A . 26 TYR HE1  1 1 
       18 22646 1 1 29 TYR HE2  H  -6.554 -12.888  -6.640 1.00 . A A . 26 TYR HE2  1 1 
       18 22647 1 1 29 TYR HH   H  -8.706 -13.225  -9.432 1.00 . A A . 26 TYR HH   1 1 
       18 22648 1 1 29 TYR N    N  -2.019 -12.267  -8.562 1.00 . A A . 26 TYR N    1 1 
       18 22649 1 1 29 TYR O    O  -0.509  -9.238  -9.736 1.00 . A A . 26 TYR O    1 1 
       18 22650 1 1 29 TYR OH   O  -8.069 -13.445  -8.712 1.00 . A A . 26 TYR OH   1 1 
       18 22651 1 1 30 GLY C    C  -0.076  -7.929  -6.141 1.00 . A A . 27 GLY C    1 1 
       18 22652 1 1 30 GLY CA   C   0.468  -9.040  -7.051 1.00 . A A . 27 GLY CA   1 1 
       18 22653 1 1 30 GLY H    H  -0.892 -10.659  -6.964 1.00 . A A . 27 GLY H    1 1 
       18 22654 1 1 30 GLY HA2  H   1.183  -9.622  -6.470 1.00 . A A . 27 GLY HA2  1 1 
       18 22655 1 1 30 GLY HA3  H   1.017  -8.563  -7.863 1.00 . A A . 27 GLY HA3  1 1 
       18 22656 1 1 30 GLY N    N  -0.531  -9.954  -7.599 1.00 . A A . 27 GLY N    1 1 
       18 22657 1 1 30 GLY O    O   0.732  -7.165  -5.639 1.00 . A A . 27 GLY O    1 1 
       18 22658 1 1 31 PHE C    C  -2.094  -7.319  -3.563 1.00 . A A . 28 PHE C    1 1 
       18 22659 1 1 31 PHE CA   C  -2.013  -6.809  -5.025 1.00 . A A . 28 PHE CA   1 1 
       18 22660 1 1 31 PHE CB   C  -3.417  -6.501  -5.568 1.00 . A A . 28 PHE CB   1 1 
       18 22661 1 1 31 PHE CD1  C  -5.169  -6.471  -3.735 1.00 . A A . 28 PHE CD1  1 1 
       18 22662 1 1 31 PHE CD2  C  -4.507  -4.356  -4.740 1.00 . A A . 28 PHE CD2  1 1 
       18 22663 1 1 31 PHE CE1  C  -6.153  -5.812  -2.980 1.00 . A A . 28 PHE CE1  1 1 
       18 22664 1 1 31 PHE CE2  C  -5.474  -3.692  -3.965 1.00 . A A . 28 PHE CE2  1 1 
       18 22665 1 1 31 PHE CG   C  -4.365  -5.754  -4.645 1.00 . A A . 28 PHE CG   1 1 
       18 22666 1 1 31 PHE CZ   C  -6.310  -4.423  -3.103 1.00 . A A . 28 PHE CZ   1 1 
       18 22667 1 1 31 PHE H    H  -2.003  -8.478  -6.360 1.00 . A A . 28 PHE H    1 1 
       18 22668 1 1 31 PHE HA   H  -1.435  -5.889  -5.070 1.00 . A A . 28 PHE HA   1 1 
       18 22669 1 1 31 PHE HB2  H  -3.313  -5.935  -6.495 1.00 . A A . 28 PHE HB2  1 1 
       18 22670 1 1 31 PHE HB3  H  -3.893  -7.443  -5.829 1.00 . A A . 28 PHE HB3  1 1 
       18 22671 1 1 31 PHE HD1  H  -5.057  -7.541  -3.640 1.00 . A A . 28 PHE HD1  1 1 
       18 22672 1 1 31 PHE HD2  H  -3.889  -3.783  -5.416 1.00 . A A . 28 PHE HD2  1 1 
       18 22673 1 1 31 PHE HE1  H  -6.790  -6.376  -2.315 1.00 . A A . 28 PHE HE1  1 1 
       18 22674 1 1 31 PHE HE2  H  -5.577  -2.620  -4.048 1.00 . A A . 28 PHE HE2  1 1 
       18 22675 1 1 31 PHE HZ   H  -7.068  -3.915  -2.529 1.00 . A A . 28 PHE HZ   1 1 
       18 22676 1 1 31 PHE N    N  -1.394  -7.806  -5.923 1.00 . A A . 28 PHE N    1 1 
       18 22677 1 1 31 PHE O    O  -2.435  -8.479  -3.373 1.00 . A A . 28 PHE O    1 1 
       18 22678 1 1 32 PRO C    C   0.221  -5.371  -3.096 1.00 . A A . 29 PRO C    1 1 
       18 22679 1 1 32 PRO CA   C  -1.216  -5.195  -2.604 1.00 . A A . 29 PRO CA   1 1 
       18 22680 1 1 32 PRO CB   C  -1.250  -4.609  -1.194 1.00 . A A . 29 PRO CB   1 1 
       18 22681 1 1 32 PRO CD   C  -2.034  -6.880  -1.126 1.00 . A A . 29 PRO CD   1 1 
       18 22682 1 1 32 PRO CG   C  -1.272  -5.847  -0.296 1.00 . A A . 29 PRO CG   1 1 
       18 22683 1 1 32 PRO HA   H  -1.774  -4.546  -3.279 1.00 . A A . 29 PRO HA   1 1 
       18 22684 1 1 32 PRO HB2  H  -0.388  -3.974  -0.988 1.00 . A A . 29 PRO HB2  1 1 
       18 22685 1 1 32 PRO HB3  H  -2.166  -4.033  -1.081 1.00 . A A . 29 PRO HB3  1 1 
       18 22686 1 1 32 PRO HD2  H  -1.632  -7.877  -0.939 1.00 . A A . 29 PRO HD2  1 1 
       18 22687 1 1 32 PRO HD3  H  -3.093  -6.852  -0.875 1.00 . A A . 29 PRO HD3  1 1 
       18 22688 1 1 32 PRO HG2  H  -0.256  -6.198  -0.138 1.00 . A A . 29 PRO HG2  1 1 
       18 22689 1 1 32 PRO HG3  H  -1.750  -5.656   0.664 1.00 . A A . 29 PRO HG3  1 1 
       18 22690 1 1 32 PRO N    N  -1.859  -6.495  -2.520 1.00 . A A . 29 PRO N    1 1 
       18 22691 1 1 32 PRO O    O   0.903  -6.331  -2.716 1.00 . A A . 29 PRO O    1 1 
       18 22692 1 1 33 ARG C    C   3.047  -3.931  -3.721 1.00 . A A . 30 ARG C    1 1 
       18 22693 1 1 33 ARG CA   C   1.963  -4.527  -4.618 1.00 . A A . 30 ARG CA   1 1 
       18 22694 1 1 33 ARG CB   C   1.918  -3.909  -6.025 1.00 . A A . 30 ARG CB   1 1 
       18 22695 1 1 33 ARG CD   C   1.502  -1.880  -7.494 1.00 . A A . 30 ARG CD   1 1 
       18 22696 1 1 33 ARG CG   C   1.546  -2.418  -6.065 1.00 . A A . 30 ARG CG   1 1 
       18 22697 1 1 33 ARG CZ   C   3.182  -0.983  -9.113 1.00 . A A . 30 ARG CZ   1 1 
       18 22698 1 1 33 ARG H    H   0.062  -3.627  -4.079 1.00 . A A . 30 ARG H    1 1 
       18 22699 1 1 33 ARG HA   H   2.183  -5.581  -4.755 1.00 . A A . 30 ARG HA   1 1 
       18 22700 1 1 33 ARG HB2  H   2.893  -4.053  -6.491 1.00 . A A . 30 ARG HB2  1 1 
       18 22701 1 1 33 ARG HB3  H   1.184  -4.465  -6.613 1.00 . A A . 30 ARG HB3  1 1 
       18 22702 1 1 33 ARG HD2  H   0.923  -2.562  -8.119 1.00 . A A . 30 ARG HD2  1 1 
       18 22703 1 1 33 ARG HD3  H   0.996  -0.914  -7.466 1.00 . A A . 30 ARG HD3  1 1 
       18 22704 1 1 33 ARG HE   H   3.607  -2.142  -7.541 1.00 . A A . 30 ARG HE   1 1 
       18 22705 1 1 33 ARG HG2  H   0.558  -2.287  -5.637 1.00 . A A . 30 ARG HG2  1 1 
       18 22706 1 1 33 ARG HG3  H   2.260  -1.830  -5.488 1.00 . A A . 30 ARG HG3  1 1 
       18 22707 1 1 33 ARG HH11 H   1.312  -0.480  -9.561 1.00 . A A . 30 ARG HH11 1 1 
       18 22708 1 1 33 ARG HH12 H   2.517   0.187 -10.631 1.00 . A A . 30 ARG HH12 1 1 
       18 22709 1 1 33 ARG HH21 H   5.165  -1.281  -8.915 1.00 . A A . 30 ARG HH21 1 1 
       18 22710 1 1 33 ARG HH22 H   4.682  -0.282 -10.255 1.00 . A A . 30 ARG HH22 1 1 
       18 22711 1 1 33 ARG N    N   0.661  -4.453  -3.958 1.00 . A A . 30 ARG N    1 1 
       18 22712 1 1 33 ARG NE   N   2.857  -1.708  -8.051 1.00 . A A . 30 ARG NE   1 1 
       18 22713 1 1 33 ARG NH1  N   2.272  -0.380  -9.840 1.00 . A A . 30 ARG NH1  1 1 
       18 22714 1 1 33 ARG NH2  N   4.441  -0.845  -9.460 1.00 . A A . 30 ARG NH2  1 1 
       18 22715 1 1 33 ARG O    O   2.884  -2.808  -3.240 1.00 . A A . 30 ARG O    1 1 
       18 22716 1 1 34 PRO C    C   5.862  -2.951  -3.249 1.00 . A A . 31 PRO C    1 1 
       18 22717 1 1 34 PRO CA   C   5.188  -4.151  -2.586 1.00 . A A . 31 PRO CA   1 1 
       18 22718 1 1 34 PRO CB   C   6.135  -5.318  -2.320 1.00 . A A . 31 PRO CB   1 1 
       18 22719 1 1 34 PRO CD   C   4.444  -6.023  -3.883 1.00 . A A . 31 PRO CD   1 1 
       18 22720 1 1 34 PRO CG   C   5.896  -6.280  -3.482 1.00 . A A . 31 PRO CG   1 1 
       18 22721 1 1 34 PRO HA   H   4.742  -3.839  -1.646 1.00 . A A . 31 PRO HA   1 1 
       18 22722 1 1 34 PRO HB2  H   7.177  -5.002  -2.258 1.00 . A A . 31 PRO HB2  1 1 
       18 22723 1 1 34 PRO HB3  H   5.830  -5.802  -1.396 1.00 . A A . 31 PRO HB3  1 1 
       18 22724 1 1 34 PRO HD2  H   4.336  -6.124  -4.963 1.00 . A A . 31 PRO HD2  1 1 
       18 22725 1 1 34 PRO HD3  H   3.786  -6.726  -3.370 1.00 . A A . 31 PRO HD3  1 1 
       18 22726 1 1 34 PRO HG2  H   6.557  -6.025  -4.310 1.00 . A A . 31 PRO HG2  1 1 
       18 22727 1 1 34 PRO HG3  H   6.042  -7.316  -3.179 1.00 . A A . 31 PRO HG3  1 1 
       18 22728 1 1 34 PRO N    N   4.139  -4.668  -3.445 1.00 . A A . 31 PRO N    1 1 
       18 22729 1 1 34 PRO O    O   6.115  -2.961  -4.457 1.00 . A A . 31 PRO O    1 1 
       18 22730 1 1 35 LEU C    C   8.218  -1.062  -3.431 1.00 . A A . 32 LEU C    1 1 
       18 22731 1 1 35 LEU CA   C   6.787  -0.704  -2.979 1.00 . A A . 32 LEU CA   1 1 
       18 22732 1 1 35 LEU CB   C   6.796   0.449  -1.952 1.00 . A A . 32 LEU CB   1 1 
       18 22733 1 1 35 LEU CD1  C   5.660   1.974  -0.308 1.00 . A A . 32 LEU CD1  1 1 
       18 22734 1 1 35 LEU CD2  C   4.208   0.628  -1.804 1.00 . A A . 32 LEU CD2  1 1 
       18 22735 1 1 35 LEU CG   C   5.548   0.646  -1.061 1.00 . A A . 32 LEU CG   1 1 
       18 22736 1 1 35 LEU H    H   5.863  -1.969  -1.481 1.00 . A A . 32 LEU H    1 1 
       18 22737 1 1 35 LEU HA   H   6.224  -0.374  -3.853 1.00 . A A . 32 LEU HA   1 1 
       18 22738 1 1 35 LEU HB2  H   7.650   0.309  -1.289 1.00 . A A . 32 LEU HB2  1 1 
       18 22739 1 1 35 LEU HB3  H   6.970   1.373  -2.506 1.00 . A A . 32 LEU HB3  1 1 
       18 22740 1 1 35 LEU HD11 H   5.557   2.808  -1.004 1.00 . A A . 32 LEU HD11 1 1 
       18 22741 1 1 35 LEU HD12 H   4.874   2.039   0.445 1.00 . A A . 32 LEU HD12 1 1 
       18 22742 1 1 35 LEU HD13 H   6.625   2.038   0.192 1.00 . A A . 32 LEU HD13 1 1 
       18 22743 1 1 35 LEU HD21 H   3.404   0.907  -1.126 1.00 . A A . 32 LEU HD21 1 1 
       18 22744 1 1 35 LEU HD22 H   4.229   1.327  -2.639 1.00 . A A . 32 LEU HD22 1 1 
       18 22745 1 1 35 LEU HD23 H   3.994  -0.372  -2.180 1.00 . A A . 32 LEU HD23 1 1 
       18 22746 1 1 35 LEU HG   H   5.538  -0.140  -0.313 1.00 . A A . 32 LEU HG   1 1 
       18 22747 1 1 35 LEU N    N   6.124  -1.903  -2.461 1.00 . A A . 32 LEU N    1 1 
       18 22748 1 1 35 LEU O    O   8.823  -2.002  -2.910 1.00 . A A . 32 LEU O    1 1 
       18 22749 1 1 36 ARG C    C  11.223  -0.088  -3.926 1.00 . A A . 33 ARG C    1 1 
       18 22750 1 1 36 ARG CA   C  10.133  -0.539  -4.922 1.00 . A A . 33 ARG CA   1 1 
       18 22751 1 1 36 ARG CB   C  10.263   0.107  -6.315 1.00 . A A . 33 ARG CB   1 1 
       18 22752 1 1 36 ARG CD   C  12.351   0.938  -7.505 1.00 . A A . 33 ARG CD   1 1 
       18 22753 1 1 36 ARG CG   C  11.576  -0.293  -7.022 1.00 . A A . 33 ARG CG   1 1 
       18 22754 1 1 36 ARG CZ   C  14.697   1.422  -8.227 1.00 . A A . 33 ARG CZ   1 1 
       18 22755 1 1 36 ARG H    H   8.240   0.462  -4.755 1.00 . A A . 33 ARG H    1 1 
       18 22756 1 1 36 ARG HA   H  10.257  -1.616  -5.050 1.00 . A A . 33 ARG HA   1 1 
       18 22757 1 1 36 ARG HB2  H   9.428  -0.220  -6.937 1.00 . A A . 33 ARG HB2  1 1 
       18 22758 1 1 36 ARG HB3  H  10.195   1.191  -6.212 1.00 . A A . 33 ARG HB3  1 1 
       18 22759 1 1 36 ARG HD2  H  11.802   1.406  -8.325 1.00 . A A . 33 ARG HD2  1 1 
       18 22760 1 1 36 ARG HD3  H  12.427   1.646  -6.676 1.00 . A A . 33 ARG HD3  1 1 
       18 22761 1 1 36 ARG HE   H  13.926  -0.402  -7.991 1.00 . A A . 33 ARG HE   1 1 
       18 22762 1 1 36 ARG HG2  H  12.213  -0.859  -6.340 1.00 . A A . 33 ARG HG2  1 1 
       18 22763 1 1 36 ARG HG3  H  11.349  -0.934  -7.873 1.00 . A A . 33 ARG HG3  1 1 
       18 22764 1 1 36 ARG HH11 H  13.607   3.068  -7.965 1.00 . A A . 33 ARG HH11 1 1 
       18 22765 1 1 36 ARG HH12 H  15.269   3.359  -8.408 1.00 . A A . 33 ARG HH12 1 1 
       18 22766 1 1 36 ARG HH21 H  16.073  -0.020  -8.540 1.00 . A A . 33 ARG HH21 1 1 
       18 22767 1 1 36 ARG HH22 H  16.635   1.613  -8.725 1.00 . A A . 33 ARG HH22 1 1 
       18 22768 1 1 36 ARG N    N   8.781  -0.305  -4.386 1.00 . A A . 33 ARG N    1 1 
       18 22769 1 1 36 ARG NE   N  13.710   0.579  -7.951 1.00 . A A . 33 ARG NE   1 1 
       18 22770 1 1 36 ARG NH1  N  14.520   2.724  -8.205 1.00 . A A . 33 ARG NH1  1 1 
       18 22771 1 1 36 ARG NH2  N  15.891   0.969  -8.529 1.00 . A A . 33 ARG NH2  1 1 
       18 22772 1 1 36 ARG O    O  11.956   0.868  -4.174 1.00 . A A . 33 ARG O    1 1 
       18 22773 1 1 37 SER C    C  12.869  -1.946  -1.253 1.00 . A A . 34 SER C    1 1 
       18 22774 1 1 37 SER CA   C  12.227  -0.614  -1.684 1.00 . A A . 34 SER CA   1 1 
       18 22775 1 1 37 SER CB   C  11.453   0.010  -0.511 1.00 . A A . 34 SER CB   1 1 
       18 22776 1 1 37 SER H    H  10.630  -1.563  -2.731 1.00 . A A . 34 SER H    1 1 
       18 22777 1 1 37 SER HA   H  13.020   0.074  -1.978 1.00 . A A . 34 SER HA   1 1 
       18 22778 1 1 37 SER HB2  H  10.821  -0.758  -0.073 1.00 . A A . 34 SER HB2  1 1 
       18 22779 1 1 37 SER HB3  H  12.159   0.343   0.250 1.00 . A A . 34 SER HB3  1 1 
       18 22780 1 1 37 SER HG   H  10.295   1.534  -0.125 1.00 . A A . 34 SER HG   1 1 
       18 22781 1 1 37 SER N    N  11.326  -0.826  -2.822 1.00 . A A . 34 SER N    1 1 
       18 22782 1 1 37 SER O    O  12.765  -2.947  -1.962 1.00 . A A . 34 SER O    1 1 
       18 22783 1 1 37 SER OG   O  10.658   1.113  -0.908 1.00 . A A . 34 SER OG   1 1 
       18 22784 1 1 38 GLU C    C  12.864  -4.138   0.970 1.00 . A A . 35 GLU C    1 1 
       18 22785 1 1 38 GLU CA   C  14.023  -3.225   0.506 1.00 . A A . 35 GLU CA   1 1 
       18 22786 1 1 38 GLU CB   C  14.998  -2.901   1.655 1.00 . A A . 35 GLU CB   1 1 
       18 22787 1 1 38 GLU CD   C  15.289  -1.979   3.991 1.00 . A A . 35 GLU CD   1 1 
       18 22788 1 1 38 GLU CG   C  14.305  -2.584   2.990 1.00 . A A . 35 GLU CG   1 1 
       18 22789 1 1 38 GLU H    H  13.635  -1.135   0.454 1.00 . A A . 35 GLU H    1 1 
       18 22790 1 1 38 GLU HA   H  14.581  -3.765  -0.260 1.00 . A A . 35 GLU HA   1 1 
       18 22791 1 1 38 GLU HB2  H  15.660  -3.754   1.803 1.00 . A A . 35 GLU HB2  1 1 
       18 22792 1 1 38 GLU HB3  H  15.616  -2.052   1.358 1.00 . A A . 35 GLU HB3  1 1 
       18 22793 1 1 38 GLU HG2  H  13.483  -1.885   2.821 1.00 . A A . 35 GLU HG2  1 1 
       18 22794 1 1 38 GLU HG3  H  13.887  -3.505   3.403 1.00 . A A . 35 GLU HG3  1 1 
       18 22795 1 1 38 GLU N    N  13.549  -1.974  -0.100 1.00 . A A . 35 GLU N    1 1 
       18 22796 1 1 38 GLU O    O  11.721  -3.695   1.107 1.00 . A A . 35 GLU O    1 1 
       18 22797 1 1 38 GLU OE1  O  15.527  -0.756   3.884 1.00 . A A . 35 GLU OE1  1 1 
       18 22798 1 1 38 GLU OE2  O  15.794  -2.750   4.837 1.00 . A A . 35 GLU OE2  1 1 
       18 22799 1 1 39 GLY C    C  12.320  -7.750   1.115 1.00 . A A . 36 GLY C    1 1 
       18 22800 1 1 39 GLY CA   C  12.219  -6.383   1.795 1.00 . A A . 36 GLY CA   1 1 
       18 22801 1 1 39 GLY H    H  14.138  -5.689   1.147 1.00 . A A . 36 GLY H    1 1 
       18 22802 1 1 39 GLY HA2  H  12.387  -6.500   2.865 1.00 . A A . 36 GLY HA2  1 1 
       18 22803 1 1 39 GLY HA3  H  11.200  -6.019   1.658 1.00 . A A . 36 GLY HA3  1 1 
       18 22804 1 1 39 GLY N    N  13.178  -5.407   1.267 1.00 . A A . 36 GLY N    1 1 
       18 22805 1 1 39 GLY O    O  11.682  -7.982   0.090 1.00 . A A . 36 GLY O    1 1 
       18 22806 1 1 40 ASN C    C  12.059 -10.876   1.875 1.00 . A A . 37 ASN C    1 1 
       18 22807 1 1 40 ASN CA   C  13.221 -10.053   1.286 1.00 . A A . 37 ASN CA   1 1 
       18 22808 1 1 40 ASN CB   C  14.601 -10.621   1.675 1.00 . A A . 37 ASN CB   1 1 
       18 22809 1 1 40 ASN CG   C  15.696 -10.132   0.738 1.00 . A A . 37 ASN CG   1 1 
       18 22810 1 1 40 ASN H    H  13.653  -8.348   2.501 1.00 . A A . 37 ASN H    1 1 
       18 22811 1 1 40 ASN HA   H  13.121 -10.115   0.198 1.00 . A A . 37 ASN HA   1 1 
       18 22812 1 1 40 ASN HB2  H  14.849 -10.369   2.705 1.00 . A A . 37 ASN HB2  1 1 
       18 22813 1 1 40 ASN HB3  H  14.574 -11.708   1.588 1.00 . A A . 37 ASN HB3  1 1 
       18 22814 1 1 40 ASN HD21 H  16.639  -8.977   2.150 1.00 . A A . 37 ASN HD21 1 1 
       18 22815 1 1 40 ASN HD22 H  17.297  -9.046   0.512 1.00 . A A . 37 ASN HD22 1 1 
       18 22816 1 1 40 ASN N    N  13.132  -8.647   1.693 1.00 . A A . 37 ASN N    1 1 
       18 22817 1 1 40 ASN ND2  N  16.607  -9.300   1.200 1.00 . A A . 37 ASN ND2  1 1 
       18 22818 1 1 40 ASN O    O  11.107 -11.196   1.172 1.00 . A A . 37 ASN O    1 1 
       18 22819 1 1 40 ASN OD1  O  15.747 -10.499  -0.423 1.00 . A A . 37 ASN OD1  1 1 
       18 22820 1 1 41 ASN C    C   9.824 -11.267   4.109 1.00 . A A . 38 ASN C    1 1 
       18 22821 1 1 41 ASN CA   C  11.125 -12.045   3.861 1.00 . A A . 38 ASN CA   1 1 
       18 22822 1 1 41 ASN CB   C  11.663 -12.541   5.224 1.00 . A A . 38 ASN CB   1 1 
       18 22823 1 1 41 ASN CG   C  13.176 -12.665   5.295 1.00 . A A . 38 ASN CG   1 1 
       18 22824 1 1 41 ASN H    H  12.975 -10.977   3.670 1.00 . A A . 38 ASN H    1 1 
       18 22825 1 1 41 ASN HA   H  10.890 -12.908   3.235 1.00 . A A . 38 ASN HA   1 1 
       18 22826 1 1 41 ASN HB2  H  11.340 -11.865   6.016 1.00 . A A . 38 ASN HB2  1 1 
       18 22827 1 1 41 ASN HB3  H  11.228 -13.518   5.432 1.00 . A A . 38 ASN HB3  1 1 
       18 22828 1 1 41 ASN HD21 H  13.387 -10.880   6.275 1.00 . A A . 38 ASN HD21 1 1 
       18 22829 1 1 41 ASN HD22 H  14.836 -11.815   5.890 1.00 . A A . 38 ASN HD22 1 1 
       18 22830 1 1 41 ASN N    N  12.136 -11.227   3.169 1.00 . A A . 38 ASN N    1 1 
       18 22831 1 1 41 ASN ND2  N  13.844 -11.658   5.825 1.00 . A A . 38 ASN ND2  1 1 
       18 22832 1 1 41 ASN O    O   8.738 -11.840   4.164 1.00 . A A . 38 ASN O    1 1 
       18 22833 1 1 41 ASN OD1  O  13.770 -13.628   4.847 1.00 . A A . 38 ASN OD1  1 1 
       18 22834 1 1 42 TYR C    C   8.658  -8.175   3.292 1.00 . A A . 39 TYR C    1 1 
       18 22835 1 1 42 TYR CA   C   8.896  -8.998   4.559 1.00 . A A . 39 TYR CA   1 1 
       18 22836 1 1 42 TYR CB   C   9.272  -8.070   5.737 1.00 . A A . 39 TYR CB   1 1 
       18 22837 1 1 42 TYR CD1  C  10.048  -9.467   7.720 1.00 . A A . 39 TYR CD1  1 1 
       18 22838 1 1 42 TYR CD2  C  11.701  -8.206   6.445 1.00 . A A . 39 TYR CD2  1 1 
       18 22839 1 1 42 TYR CE1  C  11.069  -9.965   8.555 1.00 . A A . 39 TYR CE1  1 1 
       18 22840 1 1 42 TYR CE2  C  12.725  -8.707   7.270 1.00 . A A . 39 TYR CE2  1 1 
       18 22841 1 1 42 TYR CG   C  10.362  -8.584   6.668 1.00 . A A . 39 TYR CG   1 1 
       18 22842 1 1 42 TYR CZ   C  12.410  -9.581   8.331 1.00 . A A . 39 TYR CZ   1 1 
       18 22843 1 1 42 TYR H    H  10.894  -9.582   4.200 1.00 . A A . 39 TYR H    1 1 
       18 22844 1 1 42 TYR HA   H   7.984  -9.540   4.812 1.00 . A A . 39 TYR HA   1 1 
       18 22845 1 1 42 TYR HB2  H   9.607  -7.111   5.338 1.00 . A A . 39 TYR HB2  1 1 
       18 22846 1 1 42 TYR HB3  H   8.372  -7.865   6.319 1.00 . A A . 39 TYR HB3  1 1 
       18 22847 1 1 42 TYR HD1  H   9.024  -9.771   7.881 1.00 . A A . 39 TYR HD1  1 1 
       18 22848 1 1 42 TYR HD2  H  11.945  -7.523   5.641 1.00 . A A . 39 TYR HD2  1 1 
       18 22849 1 1 42 TYR HE1  H  10.827 -10.644   9.359 1.00 . A A . 39 TYR HE1  1 1 
       18 22850 1 1 42 TYR HE2  H  13.753  -8.409   7.115 1.00 . A A . 39 TYR HE2  1 1 
       18 22851 1 1 42 TYR HH   H  13.092 -10.582   9.860 1.00 . A A . 39 TYR HH   1 1 
       18 22852 1 1 42 TYR N    N   9.964  -9.955   4.306 1.00 . A A . 39 TYR N    1 1 
       18 22853 1 1 42 TYR O    O   9.560  -8.010   2.472 1.00 . A A . 39 TYR O    1 1 
       18 22854 1 1 42 TYR OH   O  13.408 -10.066   9.116 1.00 . A A . 39 TYR OH   1 1 
       18 22855 1 1 43 ARG C    C   6.918  -5.233   2.722 1.00 . A A . 40 ARG C    1 1 
       18 22856 1 1 43 ARG CA   C   7.121  -6.625   2.128 1.00 . A A . 40 ARG CA   1 1 
       18 22857 1 1 43 ARG CB   C   5.871  -7.126   1.382 1.00 . A A . 40 ARG CB   1 1 
       18 22858 1 1 43 ARG CD   C   7.294  -8.402  -0.325 1.00 . A A . 40 ARG CD   1 1 
       18 22859 1 1 43 ARG CG   C   6.074  -8.441   0.607 1.00 . A A . 40 ARG CG   1 1 
       18 22860 1 1 43 ARG CZ   C   7.886  -9.444  -2.520 1.00 . A A . 40 ARG CZ   1 1 
       18 22861 1 1 43 ARG H    H   6.815  -7.707   3.936 1.00 . A A . 40 ARG H    1 1 
       18 22862 1 1 43 ARG HA   H   7.951  -6.534   1.427 1.00 . A A . 40 ARG HA   1 1 
       18 22863 1 1 43 ARG HB2  H   5.064  -7.264   2.099 1.00 . A A . 40 ARG HB2  1 1 
       18 22864 1 1 43 ARG HB3  H   5.542  -6.361   0.682 1.00 . A A . 40 ARG HB3  1 1 
       18 22865 1 1 43 ARG HD2  H   7.358  -7.415  -0.780 1.00 . A A . 40 ARG HD2  1 1 
       18 22866 1 1 43 ARG HD3  H   8.202  -8.575   0.259 1.00 . A A . 40 ARG HD3  1 1 
       18 22867 1 1 43 ARG HE   H   6.469 -10.134  -1.351 1.00 . A A . 40 ARG HE   1 1 
       18 22868 1 1 43 ARG HG2  H   6.189  -9.270   1.307 1.00 . A A . 40 ARG HG2  1 1 
       18 22869 1 1 43 ARG HG3  H   5.175  -8.620   0.015 1.00 . A A . 40 ARG HG3  1 1 
       18 22870 1 1 43 ARG HH11 H   9.239  -8.065  -2.012 1.00 . A A . 40 ARG HH11 1 1 
       18 22871 1 1 43 ARG HH12 H   9.392  -8.693  -3.633 1.00 . A A . 40 ARG HH12 1 1 
       18 22872 1 1 43 ARG HH21 H   6.731 -10.908  -3.125 1.00 . A A . 40 ARG HH21 1 1 
       18 22873 1 1 43 ARG HH22 H   7.954 -10.404  -4.323 1.00 . A A . 40 ARG HH22 1 1 
       18 22874 1 1 43 ARG N    N   7.467  -7.585   3.179 1.00 . A A . 40 ARG N    1 1 
       18 22875 1 1 43 ARG NE   N   7.196  -9.409  -1.392 1.00 . A A . 40 ARG NE   1 1 
       18 22876 1 1 43 ARG NH1  N   8.897  -8.640  -2.764 1.00 . A A . 40 ARG NH1  1 1 
       18 22877 1 1 43 ARG NH2  N   7.519 -10.309  -3.428 1.00 . A A . 40 ARG NH2  1 1 
       18 22878 1 1 43 ARG O    O   6.848  -5.093   3.940 1.00 . A A . 40 ARG O    1 1 
       18 22879 1 1 44 VAL C    C   5.307  -2.311   1.451 1.00 . A A . 41 VAL C    1 1 
       18 22880 1 1 44 VAL CA   C   6.509  -2.834   2.233 1.00 . A A . 41 VAL CA   1 1 
       18 22881 1 1 44 VAL CB   C   7.731  -1.919   2.014 1.00 . A A . 41 VAL CB   1 1 
       18 22882 1 1 44 VAL CG1  C   8.820  -2.189   3.057 1.00 . A A . 41 VAL CG1  1 1 
       18 22883 1 1 44 VAL CG2  C   8.354  -2.023   0.613 1.00 . A A . 41 VAL CG2  1 1 
       18 22884 1 1 44 VAL H    H   6.835  -4.426   0.873 1.00 . A A . 41 VAL H    1 1 
       18 22885 1 1 44 VAL HA   H   6.258  -2.792   3.292 1.00 . A A . 41 VAL HA   1 1 
       18 22886 1 1 44 VAL HB   H   7.394  -0.891   2.152 1.00 . A A . 41 VAL HB   1 1 
       18 22887 1 1 44 VAL HG11 H   8.411  -2.073   4.061 1.00 . A A . 41 VAL HG11 1 1 
       18 22888 1 1 44 VAL HG12 H   9.211  -3.202   2.945 1.00 . A A . 41 VAL HG12 1 1 
       18 22889 1 1 44 VAL HG13 H   9.640  -1.483   2.924 1.00 . A A . 41 VAL HG13 1 1 
       18 22890 1 1 44 VAL HG21 H   7.604  -2.185  -0.153 1.00 . A A . 41 VAL HG21 1 1 
       18 22891 1 1 44 VAL HG22 H   8.847  -1.084   0.389 1.00 . A A . 41 VAL HG22 1 1 
       18 22892 1 1 44 VAL HG23 H   9.078  -2.838   0.566 1.00 . A A . 41 VAL HG23 1 1 
       18 22893 1 1 44 VAL N    N   6.789  -4.224   1.861 1.00 . A A . 41 VAL N    1 1 
       18 22894 1 1 44 VAL O    O   5.214  -2.533   0.245 1.00 . A A . 41 VAL O    1 1 
       18 22895 1 1 45 TYR C    C   2.799   0.307   2.099 1.00 . A A . 42 TYR C    1 1 
       18 22896 1 1 45 TYR CA   C   3.154  -1.089   1.571 1.00 . A A . 42 TYR CA   1 1 
       18 22897 1 1 45 TYR CB   C   2.014  -2.065   1.891 1.00 . A A . 42 TYR CB   1 1 
       18 22898 1 1 45 TYR CD1  C   2.372  -3.757   0.038 1.00 . A A . 42 TYR CD1  1 1 
       18 22899 1 1 45 TYR CD2  C   2.218  -4.540   2.337 1.00 . A A . 42 TYR CD2  1 1 
       18 22900 1 1 45 TYR CE1  C   2.485  -5.085  -0.405 1.00 . A A . 42 TYR CE1  1 1 
       18 22901 1 1 45 TYR CE2  C   2.245  -5.864   1.874 1.00 . A A . 42 TYR CE2  1 1 
       18 22902 1 1 45 TYR CG   C   2.227  -3.484   1.411 1.00 . A A . 42 TYR CG   1 1 
       18 22903 1 1 45 TYR CZ   C   2.379  -6.148   0.506 1.00 . A A . 42 TYR CZ   1 1 
       18 22904 1 1 45 TYR H    H   4.527  -1.514   3.139 1.00 . A A . 42 TYR H    1 1 
       18 22905 1 1 45 TYR HA   H   3.253  -1.020   0.487 1.00 . A A . 42 TYR HA   1 1 
       18 22906 1 1 45 TYR HB2  H   1.860  -2.070   2.971 1.00 . A A . 42 TYR HB2  1 1 
       18 22907 1 1 45 TYR HB3  H   1.092  -1.702   1.434 1.00 . A A . 42 TYR HB3  1 1 
       18 22908 1 1 45 TYR HD1  H   2.394  -2.951  -0.684 1.00 . A A . 42 TYR HD1  1 1 
       18 22909 1 1 45 TYR HD2  H   2.110  -4.336   3.392 1.00 . A A . 42 TYR HD2  1 1 
       18 22910 1 1 45 TYR HE1  H   2.610  -5.304  -1.445 1.00 . A A . 42 TYR HE1  1 1 
       18 22911 1 1 45 TYR HE2  H   2.099  -6.676   2.545 1.00 . A A . 42 TYR HE2  1 1 
       18 22912 1 1 45 TYR HH   H   2.012  -7.458  -0.848 1.00 . A A . 42 TYR HH   1 1 
       18 22913 1 1 45 TYR N    N   4.400  -1.608   2.133 1.00 . A A . 42 TYR N    1 1 
       18 22914 1 1 45 TYR O    O   3.366   0.791   3.084 1.00 . A A . 42 TYR O    1 1 
       18 22915 1 1 45 TYR OH   O   2.332  -7.433   0.061 1.00 . A A . 42 TYR OH   1 1 
       18 22916 1 1 46 SER C    C  -0.194   2.204   2.146 1.00 . A A . 43 SER C    1 1 
       18 22917 1 1 46 SER CA   C   1.276   2.255   1.703 1.00 . A A . 43 SER CA   1 1 
       18 22918 1 1 46 SER CB   C   1.434   3.083   0.420 1.00 . A A . 43 SER CB   1 1 
       18 22919 1 1 46 SER H    H   1.345   0.388   0.714 1.00 . A A . 43 SER H    1 1 
       18 22920 1 1 46 SER HA   H   1.861   2.727   2.493 1.00 . A A . 43 SER HA   1 1 
       18 22921 1 1 46 SER HB2  H   2.472   3.044   0.091 1.00 . A A . 43 SER HB2  1 1 
       18 22922 1 1 46 SER HB3  H   0.803   2.655  -0.361 1.00 . A A . 43 SER HB3  1 1 
       18 22923 1 1 46 SER HG   H   1.031   4.859  -0.251 1.00 . A A . 43 SER HG   1 1 
       18 22924 1 1 46 SER N    N   1.803   0.915   1.444 1.00 . A A . 43 SER N    1 1 
       18 22925 1 1 46 SER O    O  -0.894   1.207   1.940 1.00 . A A . 43 SER O    1 1 
       18 22926 1 1 46 SER OG   O   1.074   4.434   0.625 1.00 . A A . 43 SER OG   1 1 
       18 22927 1 1 47 ARG C    C  -3.093   3.309   2.083 1.00 . A A . 44 ARG C    1 1 
       18 22928 1 1 47 ARG CA   C  -2.064   3.453   3.213 1.00 . A A . 44 ARG CA   1 1 
       18 22929 1 1 47 ARG CB   C  -2.212   4.793   3.958 1.00 . A A . 44 ARG CB   1 1 
       18 22930 1 1 47 ARG CD   C  -3.439   4.917   6.221 1.00 . A A . 44 ARG CD   1 1 
       18 22931 1 1 47 ARG CG   C  -3.565   4.944   4.691 1.00 . A A . 44 ARG CG   1 1 
       18 22932 1 1 47 ARG CZ   C  -2.458   6.387   8.002 1.00 . A A . 44 ARG CZ   1 1 
       18 22933 1 1 47 ARG H    H  -0.045   4.091   2.777 1.00 . A A . 44 ARG H    1 1 
       18 22934 1 1 47 ARG HA   H  -2.264   2.645   3.917 1.00 . A A . 44 ARG HA   1 1 
       18 22935 1 1 47 ARG HB2  H  -1.397   4.883   4.679 1.00 . A A . 44 ARG HB2  1 1 
       18 22936 1 1 47 ARG HB3  H  -2.109   5.606   3.239 1.00 . A A . 44 ARG HB3  1 1 
       18 22937 1 1 47 ARG HD2  H  -4.445   4.850   6.643 1.00 . A A . 44 ARG HD2  1 1 
       18 22938 1 1 47 ARG HD3  H  -2.877   4.029   6.516 1.00 . A A . 44 ARG HD3  1 1 
       18 22939 1 1 47 ARG HE   H  -2.611   6.861   6.068 1.00 . A A . 44 ARG HE   1 1 
       18 22940 1 1 47 ARG HG2  H  -4.028   5.886   4.392 1.00 . A A . 44 ARG HG2  1 1 
       18 22941 1 1 47 ARG HG3  H  -4.245   4.144   4.403 1.00 . A A . 44 ARG HG3  1 1 
       18 22942 1 1 47 ARG HH11 H  -3.101   4.646   8.722 1.00 . A A . 44 ARG HH11 1 1 
       18 22943 1 1 47 ARG HH12 H  -2.427   5.725   9.915 1.00 . A A . 44 ARG HH12 1 1 
       18 22944 1 1 47 ARG HH21 H  -1.781   8.250   7.634 1.00 . A A . 44 ARG HH21 1 1 
       18 22945 1 1 47 ARG HH22 H  -1.667   7.721   9.283 1.00 . A A . 44 ARG HH22 1 1 
       18 22946 1 1 47 ARG N    N  -0.681   3.306   2.733 1.00 . A A . 44 ARG N    1 1 
       18 22947 1 1 47 ARG NE   N  -2.787   6.135   6.740 1.00 . A A . 44 ARG NE   1 1 
       18 22948 1 1 47 ARG NH1  N  -2.665   5.517   8.962 1.00 . A A . 44 ARG NH1  1 1 
       18 22949 1 1 47 ARG NH2  N  -1.911   7.535   8.325 1.00 . A A . 44 ARG NH2  1 1 
       18 22950 1 1 47 ARG O    O  -4.129   2.698   2.299 1.00 . A A . 44 ARG O    1 1 
       18 22951 1 1 48 GLU C    C  -3.854   2.220  -0.740 1.00 . A A . 45 GLU C    1 1 
       18 22952 1 1 48 GLU CA   C  -3.613   3.687  -0.335 1.00 . A A . 45 GLU CA   1 1 
       18 22953 1 1 48 GLU CB   C  -2.964   4.477  -1.494 1.00 . A A . 45 GLU CB   1 1 
       18 22954 1 1 48 GLU CD   C  -0.719   4.821  -2.774 1.00 . A A . 45 GLU CD   1 1 
       18 22955 1 1 48 GLU CG   C  -1.442   4.250  -1.560 1.00 . A A . 45 GLU CG   1 1 
       18 22956 1 1 48 GLU H    H  -1.903   4.281   0.803 1.00 . A A . 45 GLU H    1 1 
       18 22957 1 1 48 GLU HA   H  -4.597   4.118  -0.145 1.00 . A A . 45 GLU HA   1 1 
       18 22958 1 1 48 GLU HB2  H  -3.438   4.184  -2.431 1.00 . A A . 45 GLU HB2  1 1 
       18 22959 1 1 48 GLU HB3  H  -3.147   5.541  -1.334 1.00 . A A . 45 GLU HB3  1 1 
       18 22960 1 1 48 GLU HG2  H  -1.017   4.730  -0.680 1.00 . A A . 45 GLU HG2  1 1 
       18 22961 1 1 48 GLU HG3  H  -1.213   3.189  -1.511 1.00 . A A . 45 GLU HG3  1 1 
       18 22962 1 1 48 GLU N    N  -2.796   3.818   0.886 1.00 . A A . 45 GLU N    1 1 
       18 22963 1 1 48 GLU O    O  -4.989   1.827  -1.011 1.00 . A A . 45 GLU O    1 1 
       18 22964 1 1 48 GLU OE1  O  -1.276   4.752  -3.890 1.00 . A A . 45 GLU OE1  1 1 
       18 22965 1 1 48 GLU OE2  O   0.430   5.262  -2.531 1.00 . A A . 45 GLU OE2  1 1 
       18 22966 1 1 49 GLU C    C  -3.744  -0.686   0.166 1.00 . A A . 46 GLU C    1 1 
       18 22967 1 1 49 GLU CA   C  -2.914  -0.049  -0.953 1.00 . A A . 46 GLU CA   1 1 
       18 22968 1 1 49 GLU CB   C  -1.508  -0.673  -1.040 1.00 . A A . 46 GLU CB   1 1 
       18 22969 1 1 49 GLU CD   C  -1.431  -1.162  -3.525 1.00 . A A . 46 GLU CD   1 1 
       18 22970 1 1 49 GLU CG   C  -0.794  -0.383  -2.369 1.00 . A A . 46 GLU CG   1 1 
       18 22971 1 1 49 GLU H    H  -1.901   1.779  -0.509 1.00 . A A . 46 GLU H    1 1 
       18 22972 1 1 49 GLU HA   H  -3.444  -0.225  -1.891 1.00 . A A . 46 GLU HA   1 1 
       18 22973 1 1 49 GLU HB2  H  -0.892  -0.297  -0.223 1.00 . A A . 46 GLU HB2  1 1 
       18 22974 1 1 49 GLU HB3  H  -1.589  -1.752  -0.921 1.00 . A A . 46 GLU HB3  1 1 
       18 22975 1 1 49 GLU HG2  H  -0.811   0.689  -2.573 1.00 . A A . 46 GLU HG2  1 1 
       18 22976 1 1 49 GLU HG3  H   0.252  -0.682  -2.269 1.00 . A A . 46 GLU HG3  1 1 
       18 22977 1 1 49 GLU N    N  -2.806   1.391  -0.726 1.00 . A A . 46 GLU N    1 1 
       18 22978 1 1 49 GLU O    O  -4.700  -1.410  -0.111 1.00 . A A . 46 GLU O    1 1 
       18 22979 1 1 49 GLU OE1  O  -1.003  -2.318  -3.745 1.00 . A A . 46 GLU OE1  1 1 
       18 22980 1 1 49 GLU OE2  O  -2.357  -0.620  -4.165 1.00 . A A . 46 GLU OE2  1 1 
       18 22981 1 1 50 VAL C    C  -5.662  -0.470   2.558 1.00 . A A . 47 VAL C    1 1 
       18 22982 1 1 50 VAL CA   C  -4.175  -0.861   2.601 1.00 . A A . 47 VAL CA   1 1 
       18 22983 1 1 50 VAL CB   C  -3.496  -0.423   3.914 1.00 . A A . 47 VAL CB   1 1 
       18 22984 1 1 50 VAL CG1  C  -4.351  -0.700   5.160 1.00 . A A . 47 VAL CG1  1 1 
       18 22985 1 1 50 VAL CG2  C  -2.182  -1.193   4.095 1.00 . A A . 47 VAL CG2  1 1 
       18 22986 1 1 50 VAL H    H  -2.622   0.232   1.574 1.00 . A A . 47 VAL H    1 1 
       18 22987 1 1 50 VAL HA   H  -4.148  -1.948   2.576 1.00 . A A . 47 VAL HA   1 1 
       18 22988 1 1 50 VAL HB   H  -3.279   0.642   3.875 1.00 . A A . 47 VAL HB   1 1 
       18 22989 1 1 50 VAL HG11 H  -5.226  -0.051   5.161 1.00 . A A . 47 VAL HG11 1 1 
       18 22990 1 1 50 VAL HG12 H  -4.674  -1.743   5.166 1.00 . A A . 47 VAL HG12 1 1 
       18 22991 1 1 50 VAL HG13 H  -3.773  -0.498   6.062 1.00 . A A . 47 VAL HG13 1 1 
       18 22992 1 1 50 VAL HG21 H  -1.655  -0.836   4.979 1.00 . A A . 47 VAL HG21 1 1 
       18 22993 1 1 50 VAL HG22 H  -2.411  -2.249   4.215 1.00 . A A . 47 VAL HG22 1 1 
       18 22994 1 1 50 VAL HG23 H  -1.535  -1.065   3.227 1.00 . A A . 47 VAL HG23 1 1 
       18 22995 1 1 50 VAL N    N  -3.424  -0.378   1.432 1.00 . A A . 47 VAL N    1 1 
       18 22996 1 1 50 VAL O    O  -6.492  -1.292   2.929 1.00 . A A . 47 VAL O    1 1 
       18 22997 1 1 51 GLU C    C  -8.181   0.244   0.989 1.00 . A A . 48 GLU C    1 1 
       18 22998 1 1 51 GLU CA   C  -7.401   1.198   1.904 1.00 . A A . 48 GLU CA   1 1 
       18 22999 1 1 51 GLU CB   C  -7.370   2.625   1.322 1.00 . A A . 48 GLU CB   1 1 
       18 23000 1 1 51 GLU CD   C  -9.030   4.307   2.213 1.00 . A A . 48 GLU CD   1 1 
       18 23001 1 1 51 GLU CG   C  -8.753   3.265   1.129 1.00 . A A . 48 GLU CG   1 1 
       18 23002 1 1 51 GLU H    H  -5.271   1.385   1.874 1.00 . A A . 48 GLU H    1 1 
       18 23003 1 1 51 GLU HA   H  -7.906   1.229   2.869 1.00 . A A . 48 GLU HA   1 1 
       18 23004 1 1 51 GLU HB2  H  -6.763   3.262   1.967 1.00 . A A . 48 GLU HB2  1 1 
       18 23005 1 1 51 GLU HB3  H  -6.885   2.599   0.350 1.00 . A A . 48 GLU HB3  1 1 
       18 23006 1 1 51 GLU HG2  H  -8.782   3.743   0.146 1.00 . A A . 48 GLU HG2  1 1 
       18 23007 1 1 51 GLU HG3  H  -9.536   2.504   1.137 1.00 . A A . 48 GLU HG3  1 1 
       18 23008 1 1 51 GLU N    N  -6.021   0.730   2.094 1.00 . A A . 48 GLU N    1 1 
       18 23009 1 1 51 GLU O    O  -9.201  -0.327   1.396 1.00 . A A . 48 GLU O    1 1 
       18 23010 1 1 51 GLU OE1  O  -8.627   5.474   2.006 1.00 . A A . 48 GLU OE1  1 1 
       18 23011 1 1 51 GLU OE2  O  -9.622   3.914   3.243 1.00 . A A . 48 GLU OE2  1 1 
       18 23012 1 1 52 ALA C    C  -8.281  -2.324  -0.566 1.00 . A A . 49 ALA C    1 1 
       18 23013 1 1 52 ALA CA   C  -8.232  -0.918  -1.177 1.00 . A A . 49 ALA CA   1 1 
       18 23014 1 1 52 ALA CB   C  -7.413  -0.879  -2.469 1.00 . A A . 49 ALA CB   1 1 
       18 23015 1 1 52 ALA H    H  -6.817   0.528  -0.487 1.00 . A A . 49 ALA H    1 1 
       18 23016 1 1 52 ALA HA   H  -9.256  -0.621  -1.409 1.00 . A A . 49 ALA HA   1 1 
       18 23017 1 1 52 ALA HB1  H  -7.448   0.124  -2.897 1.00 . A A . 49 ALA HB1  1 1 
       18 23018 1 1 52 ALA HB2  H  -6.374  -1.141  -2.268 1.00 . A A . 49 ALA HB2  1 1 
       18 23019 1 1 52 ALA HB3  H  -7.832  -1.588  -3.185 1.00 . A A . 49 ALA HB3  1 1 
       18 23020 1 1 52 ALA N    N  -7.673   0.040  -0.234 1.00 . A A . 49 ALA N    1 1 
       18 23021 1 1 52 ALA O    O  -9.334  -2.959  -0.577 1.00 . A A . 49 ALA O    1 1 
       18 23022 1 1 53 VAL C    C  -8.102  -4.317   1.746 1.00 . A A . 50 VAL C    1 1 
       18 23023 1 1 53 VAL CA   C  -7.076  -4.126   0.634 1.00 . A A . 50 VAL CA   1 1 
       18 23024 1 1 53 VAL CB   C  -5.655  -4.391   1.150 1.00 . A A . 50 VAL CB   1 1 
       18 23025 1 1 53 VAL CG1  C  -5.561  -5.644   2.030 1.00 . A A . 50 VAL CG1  1 1 
       18 23026 1 1 53 VAL CG2  C  -4.693  -4.588  -0.018 1.00 . A A . 50 VAL CG2  1 1 
       18 23027 1 1 53 VAL H    H  -6.333  -2.215  -0.025 1.00 . A A . 50 VAL H    1 1 
       18 23028 1 1 53 VAL HA   H  -7.296  -4.875  -0.127 1.00 . A A . 50 VAL HA   1 1 
       18 23029 1 1 53 VAL HB   H  -5.326  -3.540   1.739 1.00 . A A . 50 VAL HB   1 1 
       18 23030 1 1 53 VAL HG11 H  -4.516  -5.921   2.156 1.00 . A A . 50 VAL HG11 1 1 
       18 23031 1 1 53 VAL HG12 H  -5.987  -5.446   3.014 1.00 . A A . 50 VAL HG12 1 1 
       18 23032 1 1 53 VAL HG13 H  -6.099  -6.470   1.567 1.00 . A A . 50 VAL HG13 1 1 
       18 23033 1 1 53 VAL HG21 H  -4.788  -3.790  -0.752 1.00 . A A . 50 VAL HG21 1 1 
       18 23034 1 1 53 VAL HG22 H  -3.685  -4.570   0.380 1.00 . A A . 50 VAL HG22 1 1 
       18 23035 1 1 53 VAL HG23 H  -4.883  -5.536  -0.517 1.00 . A A . 50 VAL HG23 1 1 
       18 23036 1 1 53 VAL N    N  -7.170  -2.801   0.008 1.00 . A A . 50 VAL N    1 1 
       18 23037 1 1 53 VAL O    O  -8.758  -5.353   1.750 1.00 . A A . 50 VAL O    1 1 
       18 23038 1 1 54 ARG C    C -10.707  -3.609   3.090 1.00 . A A . 51 ARG C    1 1 
       18 23039 1 1 54 ARG CA   C  -9.321  -3.397   3.703 1.00 . A A . 51 ARG CA   1 1 
       18 23040 1 1 54 ARG CB   C  -9.341  -2.111   4.547 1.00 . A A . 51 ARG CB   1 1 
       18 23041 1 1 54 ARG CD   C  -8.900  -1.151   6.785 1.00 . A A . 51 ARG CD   1 1 
       18 23042 1 1 54 ARG CG   C  -8.289  -2.011   5.669 1.00 . A A . 51 ARG CG   1 1 
       18 23043 1 1 54 ARG CZ   C  -8.242  -0.073   8.925 1.00 . A A . 51 ARG CZ   1 1 
       18 23044 1 1 54 ARG H    H  -7.684  -2.528   2.600 1.00 . A A . 51 ARG H    1 1 
       18 23045 1 1 54 ARG HA   H  -9.138  -4.253   4.353 1.00 . A A . 51 ARG HA   1 1 
       18 23046 1 1 54 ARG HB2  H  -9.251  -1.238   3.899 1.00 . A A . 51 ARG HB2  1 1 
       18 23047 1 1 54 ARG HB3  H -10.328  -2.062   5.012 1.00 . A A . 51 ARG HB3  1 1 
       18 23048 1 1 54 ARG HD2  H  -9.373  -0.277   6.332 1.00 . A A . 51 ARG HD2  1 1 
       18 23049 1 1 54 ARG HD3  H  -9.670  -1.747   7.279 1.00 . A A . 51 ARG HD3  1 1 
       18 23050 1 1 54 ARG HE   H  -6.952  -0.732   7.533 1.00 . A A . 51 ARG HE   1 1 
       18 23051 1 1 54 ARG HG2  H  -8.051  -3.000   6.064 1.00 . A A . 51 ARG HG2  1 1 
       18 23052 1 1 54 ARG HG3  H  -7.382  -1.546   5.288 1.00 . A A . 51 ARG HG3  1 1 
       18 23053 1 1 54 ARG HH11 H -10.198  -0.427   8.787 1.00 . A A . 51 ARG HH11 1 1 
       18 23054 1 1 54 ARG HH12 H  -9.719   0.451  10.212 1.00 . A A . 51 ARG HH12 1 1 
       18 23055 1 1 54 ARG HH21 H  -6.372   0.546   9.346 1.00 . A A . 51 ARG HH21 1 1 
       18 23056 1 1 54 ARG HH22 H  -7.584   0.947  10.524 1.00 . A A . 51 ARG HH22 1 1 
       18 23057 1 1 54 ARG N    N  -8.284  -3.352   2.662 1.00 . A A . 51 ARG N    1 1 
       18 23058 1 1 54 ARG NE   N  -7.926  -0.675   7.781 1.00 . A A . 51 ARG NE   1 1 
       18 23059 1 1 54 ARG NH1  N  -9.483  -0.013   9.355 1.00 . A A . 51 ARG NH1  1 1 
       18 23060 1 1 54 ARG NH2  N  -7.323   0.503   9.662 1.00 . A A . 51 ARG NH2  1 1 
       18 23061 1 1 54 ARG O    O -11.445  -4.481   3.552 1.00 . A A . 51 ARG O    1 1 
       18 23062 1 1 55 ARG C    C -12.393  -4.386   0.691 1.00 . A A . 52 ARG C    1 1 
       18 23063 1 1 55 ARG CA   C -12.295  -2.991   1.296 1.00 . A A . 52 ARG CA   1 1 
       18 23064 1 1 55 ARG CB   C -12.459  -1.888   0.238 1.00 . A A . 52 ARG CB   1 1 
       18 23065 1 1 55 ARG CD   C -13.114   0.551  -0.124 1.00 . A A . 52 ARG CD   1 1 
       18 23066 1 1 55 ARG CG   C -12.924  -0.584   0.897 1.00 . A A . 52 ARG CG   1 1 
       18 23067 1 1 55 ARG CZ   C -15.445   1.346   0.379 1.00 . A A . 52 ARG CZ   1 1 
       18 23068 1 1 55 ARG H    H -10.361  -2.141   1.746 1.00 . A A . 52 ARG H    1 1 
       18 23069 1 1 55 ARG HA   H -13.132  -2.927   1.993 1.00 . A A . 52 ARG HA   1 1 
       18 23070 1 1 55 ARG HB2  H -11.516  -1.717  -0.281 1.00 . A A . 52 ARG HB2  1 1 
       18 23071 1 1 55 ARG HB3  H -13.208  -2.198  -0.493 1.00 . A A . 52 ARG HB3  1 1 
       18 23072 1 1 55 ARG HD2  H -12.657   1.460   0.271 1.00 . A A . 52 ARG HD2  1 1 
       18 23073 1 1 55 ARG HD3  H -12.586   0.300  -1.047 1.00 . A A . 52 ARG HD3  1 1 
       18 23074 1 1 55 ARG HE   H -14.833   0.616  -1.374 1.00 . A A . 52 ARG HE   1 1 
       18 23075 1 1 55 ARG HG2  H -13.861  -0.776   1.422 1.00 . A A . 52 ARG HG2  1 1 
       18 23076 1 1 55 ARG HG3  H -12.180  -0.272   1.630 1.00 . A A . 52 ARG HG3  1 1 
       18 23077 1 1 55 ARG HH11 H -14.225   1.508   1.943 1.00 . A A . 52 ARG HH11 1 1 
       18 23078 1 1 55 ARG HH12 H -15.856   2.056   2.236 1.00 . A A . 52 ARG HH12 1 1 
       18 23079 1 1 55 ARG HH21 H -16.927   1.350  -0.992 1.00 . A A . 52 ARG HH21 1 1 
       18 23080 1 1 55 ARG HH22 H -17.351   1.963   0.576 1.00 . A A . 52 ARG HH22 1 1 
       18 23081 1 1 55 ARG N    N -11.048  -2.827   2.054 1.00 . A A . 52 ARG N    1 1 
       18 23082 1 1 55 ARG NE   N -14.535   0.818  -0.433 1.00 . A A . 52 ARG NE   1 1 
       18 23083 1 1 55 ARG NH1  N -15.165   1.661   1.624 1.00 . A A . 52 ARG NH1  1 1 
       18 23084 1 1 55 ARG NH2  N -16.667   1.568  -0.045 1.00 . A A . 52 ARG NH2  1 1 
       18 23085 1 1 55 ARG O    O -13.325  -5.103   1.040 1.00 . A A . 52 ARG O    1 1 
       18 23086 1 1 56 VAL C    C -11.525  -7.249   0.233 1.00 . A A . 53 VAL C    1 1 
       18 23087 1 1 56 VAL CA   C -11.384  -6.114  -0.794 1.00 . A A . 53 VAL CA   1 1 
       18 23088 1 1 56 VAL CB   C -10.102  -6.268  -1.647 1.00 . A A . 53 VAL CB   1 1 
       18 23089 1 1 56 VAL CG1  C -10.028  -7.676  -2.241 1.00 . A A . 53 VAL CG1  1 1 
       18 23090 1 1 56 VAL CG2  C -10.026  -5.236  -2.786 1.00 . A A . 53 VAL CG2  1 1 
       18 23091 1 1 56 VAL H    H -10.688  -4.122  -0.347 1.00 . A A . 53 VAL H    1 1 
       18 23092 1 1 56 VAL HA   H -12.237  -6.194  -1.469 1.00 . A A . 53 VAL HA   1 1 
       18 23093 1 1 56 VAL HB   H  -9.228  -6.134  -1.008 1.00 . A A . 53 VAL HB   1 1 
       18 23094 1 1 56 VAL HG11 H -10.943  -7.920  -2.771 1.00 . A A . 53 VAL HG11 1 1 
       18 23095 1 1 56 VAL HG12 H  -9.177  -7.761  -2.919 1.00 . A A . 53 VAL HG12 1 1 
       18 23096 1 1 56 VAL HG13 H  -9.903  -8.391  -1.437 1.00 . A A . 53 VAL HG13 1 1 
       18 23097 1 1 56 VAL HG21 H  -9.646  -5.683  -3.707 1.00 . A A . 53 VAL HG21 1 1 
       18 23098 1 1 56 VAL HG22 H -11.002  -4.800  -2.979 1.00 . A A . 53 VAL HG22 1 1 
       18 23099 1 1 56 VAL HG23 H  -9.347  -4.435  -2.513 1.00 . A A . 53 VAL HG23 1 1 
       18 23100 1 1 56 VAL N    N -11.433  -4.789  -0.151 1.00 . A A . 53 VAL N    1 1 
       18 23101 1 1 56 VAL O    O -12.361  -8.135   0.068 1.00 . A A . 53 VAL O    1 1 
       18 23102 1 1 57 ALA C    C -12.172  -8.261   3.071 1.00 . A A . 54 ALA C    1 1 
       18 23103 1 1 57 ALA CA   C -10.782  -8.137   2.435 1.00 . A A . 54 ALA CA   1 1 
       18 23104 1 1 57 ALA CB   C  -9.770  -7.670   3.483 1.00 . A A . 54 ALA CB   1 1 
       18 23105 1 1 57 ALA H    H -10.071  -6.443   1.380 1.00 . A A . 54 ALA H    1 1 
       18 23106 1 1 57 ALA HA   H -10.488  -9.127   2.083 1.00 . A A . 54 ALA HA   1 1 
       18 23107 1 1 57 ALA HB1  H  -9.930  -6.620   3.726 1.00 . A A . 54 ALA HB1  1 1 
       18 23108 1 1 57 ALA HB2  H  -9.917  -8.248   4.388 1.00 . A A . 54 ALA HB2  1 1 
       18 23109 1 1 57 ALA HB3  H  -8.754  -7.805   3.111 1.00 . A A . 54 ALA HB3  1 1 
       18 23110 1 1 57 ALA N    N -10.745  -7.203   1.316 1.00 . A A . 54 ALA N    1 1 
       18 23111 1 1 57 ALA O    O -12.641  -9.376   3.302 1.00 . A A . 54 ALA O    1 1 
       18 23112 1 1 58 ARG C    C -15.227  -7.588   2.859 1.00 . A A . 55 ARG C    1 1 
       18 23113 1 1 58 ARG CA   C -14.195  -7.155   3.916 1.00 . A A . 55 ARG CA   1 1 
       18 23114 1 1 58 ARG CB   C -14.522  -5.800   4.561 1.00 . A A . 55 ARG CB   1 1 
       18 23115 1 1 58 ARG CD   C -16.184  -4.577   6.076 1.00 . A A . 55 ARG CD   1 1 
       18 23116 1 1 58 ARG CG   C -15.726  -5.927   5.509 1.00 . A A . 55 ARG CG   1 1 
       18 23117 1 1 58 ARG CZ   C -15.967  -3.314   8.221 1.00 . A A . 55 ARG CZ   1 1 
       18 23118 1 1 58 ARG H    H -12.381  -6.237   3.192 1.00 . A A . 55 ARG H    1 1 
       18 23119 1 1 58 ARG HA   H -14.227  -7.920   4.694 1.00 . A A . 55 ARG HA   1 1 
       18 23120 1 1 58 ARG HB2  H -13.661  -5.455   5.137 1.00 . A A . 55 ARG HB2  1 1 
       18 23121 1 1 58 ARG HB3  H -14.732  -5.069   3.779 1.00 . A A . 55 ARG HB3  1 1 
       18 23122 1 1 58 ARG HD2  H -15.987  -3.789   5.345 1.00 . A A . 55 ARG HD2  1 1 
       18 23123 1 1 58 ARG HD3  H -17.262  -4.641   6.230 1.00 . A A . 55 ARG HD3  1 1 
       18 23124 1 1 58 ARG HE   H -14.761  -4.804   7.647 1.00 . A A . 55 ARG HE   1 1 
       18 23125 1 1 58 ARG HG2  H -16.564  -6.351   4.957 1.00 . A A . 55 ARG HG2  1 1 
       18 23126 1 1 58 ARG HG3  H -15.483  -6.609   6.326 1.00 . A A . 55 ARG HG3  1 1 
       18 23127 1 1 58 ARG HH11 H -17.420  -2.633   7.042 1.00 . A A . 55 ARG HH11 1 1 
       18 23128 1 1 58 ARG HH12 H -17.306  -1.832   8.585 1.00 . A A . 55 ARG HH12 1 1 
       18 23129 1 1 58 ARG HH21 H -14.647  -3.778   9.679 1.00 . A A . 55 ARG HH21 1 1 
       18 23130 1 1 58 ARG HH22 H -15.741  -2.477  10.031 1.00 . A A . 55 ARG HH22 1 1 
       18 23131 1 1 58 ARG N    N -12.833  -7.133   3.372 1.00 . A A . 55 ARG N    1 1 
       18 23132 1 1 58 ARG NE   N -15.545  -4.241   7.365 1.00 . A A . 55 ARG NE   1 1 
       18 23133 1 1 58 ARG NH1  N -16.973  -2.520   7.934 1.00 . A A . 55 ARG NH1  1 1 
       18 23134 1 1 58 ARG NH2  N -15.392  -3.169   9.393 1.00 . A A . 55 ARG NH2  1 1 
       18 23135 1 1 58 ARG O    O -16.157  -8.308   3.199 1.00 . A A . 55 ARG O    1 1 
       18 23136 1 1 59 LEU C    C -15.744  -9.278   0.319 1.00 . A A . 56 LEU C    1 1 
       18 23137 1 1 59 LEU CA   C -15.819  -7.743   0.448 1.00 . A A . 56 LEU CA   1 1 
       18 23138 1 1 59 LEU CB   C -15.347  -7.060  -0.857 1.00 . A A . 56 LEU CB   1 1 
       18 23139 1 1 59 LEU CD1  C -17.646  -6.818  -1.958 1.00 . A A . 56 LEU CD1  1 1 
       18 23140 1 1 59 LEU CD2  C -16.639  -4.891  -0.659 1.00 . A A . 56 LEU CD2  1 1 
       18 23141 1 1 59 LEU CG   C -16.349  -6.112  -1.536 1.00 . A A . 56 LEU CG   1 1 
       18 23142 1 1 59 LEU H    H -14.258  -6.608   1.385 1.00 . A A . 56 LEU H    1 1 
       18 23143 1 1 59 LEU HA   H -16.863  -7.488   0.632 1.00 . A A . 56 LEU HA   1 1 
       18 23144 1 1 59 LEU HB2  H -14.427  -6.508  -0.684 1.00 . A A . 56 LEU HB2  1 1 
       18 23145 1 1 59 LEU HB3  H -15.091  -7.831  -1.573 1.00 . A A . 56 LEU HB3  1 1 
       18 23146 1 1 59 LEU HD11 H -17.561  -7.143  -2.995 1.00 . A A . 56 LEU HD11 1 1 
       18 23147 1 1 59 LEU HD12 H -17.850  -7.690  -1.339 1.00 . A A . 56 LEU HD12 1 1 
       18 23148 1 1 59 LEU HD13 H -18.497  -6.143  -1.874 1.00 . A A . 56 LEU HD13 1 1 
       18 23149 1 1 59 LEU HD21 H -17.267  -4.194  -1.213 1.00 . A A . 56 LEU HD21 1 1 
       18 23150 1 1 59 LEU HD22 H -17.160  -5.194   0.249 1.00 . A A . 56 LEU HD22 1 1 
       18 23151 1 1 59 LEU HD23 H -15.704  -4.395  -0.401 1.00 . A A . 56 LEU HD23 1 1 
       18 23152 1 1 59 LEU HG   H -15.875  -5.737  -2.444 1.00 . A A . 56 LEU HG   1 1 
       18 23153 1 1 59 LEU N    N -15.026  -7.246   1.581 1.00 . A A . 56 LEU N    1 1 
       18 23154 1 1 59 LEU O    O -16.740  -9.942   0.041 1.00 . A A . 56 LEU O    1 1 
       18 23155 1 1 60 ILE C    C -15.177 -12.011   1.701 1.00 . A A . 57 ILE C    1 1 
       18 23156 1 1 60 ILE CA   C -14.374 -11.325   0.593 1.00 . A A . 57 ILE CA   1 1 
       18 23157 1 1 60 ILE CB   C -12.865 -11.627   0.659 1.00 . A A . 57 ILE CB   1 1 
       18 23158 1 1 60 ILE CD1  C -10.842 -11.052  -0.763 1.00 . A A . 57 ILE CD1  1 1 
       18 23159 1 1 60 ILE CG1  C -12.315 -11.428  -0.765 1.00 . A A . 57 ILE CG1  1 1 
       18 23160 1 1 60 ILE CG2  C -12.501 -13.023   1.206 1.00 . A A . 57 ILE CG2  1 1 
       18 23161 1 1 60 ILE H    H -13.764  -9.256   0.673 1.00 . A A . 57 ILE H    1 1 
       18 23162 1 1 60 ILE HA   H -14.759 -11.734  -0.341 1.00 . A A . 57 ILE HA   1 1 
       18 23163 1 1 60 ILE HB   H -12.399 -10.898   1.320 1.00 . A A . 57 ILE HB   1 1 
       18 23164 1 1 60 ILE HD11 H -10.249 -11.887  -0.404 1.00 . A A . 57 ILE HD11 1 1 
       18 23165 1 1 60 ILE HD12 H -10.558 -10.813  -1.784 1.00 . A A . 57 ILE HD12 1 1 
       18 23166 1 1 60 ILE HD13 H -10.676 -10.184  -0.127 1.00 . A A . 57 ILE HD13 1 1 
       18 23167 1 1 60 ILE HG12 H -12.460 -12.338  -1.344 1.00 . A A . 57 ILE HG12 1 1 
       18 23168 1 1 60 ILE HG13 H -12.850 -10.628  -1.276 1.00 . A A . 57 ILE HG13 1 1 
       18 23169 1 1 60 ILE HG21 H -11.428 -13.189   1.141 1.00 . A A . 57 ILE HG21 1 1 
       18 23170 1 1 60 ILE HG22 H -12.787 -13.099   2.255 1.00 . A A . 57 ILE HG22 1 1 
       18 23171 1 1 60 ILE HG23 H -13.015 -13.804   0.647 1.00 . A A . 57 ILE HG23 1 1 
       18 23172 1 1 60 ILE N    N -14.570  -9.868   0.562 1.00 . A A . 57 ILE N    1 1 
       18 23173 1 1 60 ILE O    O -15.588 -13.154   1.513 1.00 . A A . 57 ILE O    1 1 
       18 23174 1 1 61 GLN C    C -17.878 -11.894   3.271 1.00 . A A . 58 GLN C    1 1 
       18 23175 1 1 61 GLN CA   C -16.431 -11.810   3.801 1.00 . A A . 58 GLN CA   1 1 
       18 23176 1 1 61 GLN CB   C -16.351 -10.974   5.099 1.00 . A A . 58 GLN CB   1 1 
       18 23177 1 1 61 GLN CD   C -16.247 -13.001   6.654 1.00 . A A . 58 GLN CD   1 1 
       18 23178 1 1 61 GLN CG   C -15.608 -11.674   6.246 1.00 . A A . 58 GLN CG   1 1 
       18 23179 1 1 61 GLN H    H -15.136 -10.368   2.889 1.00 . A A . 58 GLN H    1 1 
       18 23180 1 1 61 GLN HA   H -16.156 -12.839   4.030 1.00 . A A . 58 GLN HA   1 1 
       18 23181 1 1 61 GLN HB2  H -15.833 -10.035   4.908 1.00 . A A . 58 GLN HB2  1 1 
       18 23182 1 1 61 GLN HB3  H -17.356 -10.724   5.439 1.00 . A A . 58 GLN HB3  1 1 
       18 23183 1 1 61 GLN HE21 H -14.810 -14.146   5.749 1.00 . A A . 58 GLN HE21 1 1 
       18 23184 1 1 61 GLN HE22 H -16.157 -14.949   6.567 1.00 . A A . 58 GLN HE22 1 1 
       18 23185 1 1 61 GLN HG2  H -14.568 -11.834   5.963 1.00 . A A . 58 GLN HG2  1 1 
       18 23186 1 1 61 GLN HG3  H -15.624 -11.015   7.116 1.00 . A A . 58 GLN HG3  1 1 
       18 23187 1 1 61 GLN N    N -15.476 -11.318   2.807 1.00 . A A . 58 GLN N    1 1 
       18 23188 1 1 61 GLN NE2  N -15.651 -14.123   6.296 1.00 . A A . 58 GLN NE2  1 1 
       18 23189 1 1 61 GLN O    O -18.694 -12.548   3.913 1.00 . A A . 58 GLN O    1 1 
       18 23190 1 1 61 GLN OE1  O -17.268 -13.049   7.317 1.00 . A A . 58 GLN OE1  1 1 
       18 23191 1 1 62 GLU C    C -19.658 -12.613   0.571 1.00 . A A . 59 GLU C    1 1 
       18 23192 1 1 62 GLU CA   C -19.539 -11.396   1.507 1.00 . A A . 59 GLU CA   1 1 
       18 23193 1 1 62 GLU CB   C -19.927 -10.094   0.779 1.00 . A A . 59 GLU CB   1 1 
       18 23194 1 1 62 GLU CD   C -20.531  -7.650   1.189 1.00 . A A . 59 GLU CD   1 1 
       18 23195 1 1 62 GLU CG   C -19.687  -8.843   1.643 1.00 . A A . 59 GLU CG   1 1 
       18 23196 1 1 62 GLU H    H -17.518 -10.730   1.623 1.00 . A A . 59 GLU H    1 1 
       18 23197 1 1 62 GLU HA   H -20.273 -11.543   2.302 1.00 . A A . 59 GLU HA   1 1 
       18 23198 1 1 62 GLU HB2  H -19.367 -10.001  -0.152 1.00 . A A . 59 GLU HB2  1 1 
       18 23199 1 1 62 GLU HB3  H -20.986 -10.157   0.530 1.00 . A A . 59 GLU HB3  1 1 
       18 23200 1 1 62 GLU HG2  H -19.928  -9.072   2.684 1.00 . A A . 59 GLU HG2  1 1 
       18 23201 1 1 62 GLU HG3  H -18.630  -8.577   1.601 1.00 . A A . 59 GLU HG3  1 1 
       18 23202 1 1 62 GLU N    N -18.206 -11.289   2.118 1.00 . A A . 59 GLU N    1 1 
       18 23203 1 1 62 GLU O    O -20.671 -13.305   0.616 1.00 . A A . 59 GLU O    1 1 
       18 23204 1 1 62 GLU OE1  O -20.051  -6.897   0.312 1.00 . A A . 59 GLU OE1  1 1 
       18 23205 1 1 62 GLU OE2  O -21.639  -7.486   1.749 1.00 . A A . 59 GLU OE2  1 1 
       18 23206 1 1 63 GLU C    C -17.198 -14.695  -1.339 1.00 . A A . 60 GLU C    1 1 
       18 23207 1 1 63 GLU CA   C -18.593 -14.094  -1.119 1.00 . A A . 60 GLU CA   1 1 
       18 23208 1 1 63 GLU CB   C -19.199 -13.782  -2.504 1.00 . A A . 60 GLU CB   1 1 
       18 23209 1 1 63 GLU CD   C -21.140 -14.266  -4.066 1.00 . A A . 60 GLU CD   1 1 
       18 23210 1 1 63 GLU CG   C -20.683 -14.162  -2.605 1.00 . A A . 60 GLU CG   1 1 
       18 23211 1 1 63 GLU H    H -17.837 -12.281  -0.171 1.00 . A A . 60 GLU H    1 1 
       18 23212 1 1 63 GLU HA   H -19.182 -14.886  -0.653 1.00 . A A . 60 GLU HA   1 1 
       18 23213 1 1 63 GLU HB2  H -19.066 -12.726  -2.751 1.00 . A A . 60 GLU HB2  1 1 
       18 23214 1 1 63 GLU HB3  H -18.654 -14.359  -3.253 1.00 . A A . 60 GLU HB3  1 1 
       18 23215 1 1 63 GLU HG2  H -20.841 -15.132  -2.126 1.00 . A A . 60 GLU HG2  1 1 
       18 23216 1 1 63 GLU HG3  H -21.280 -13.419  -2.072 1.00 . A A . 60 GLU HG3  1 1 
       18 23217 1 1 63 GLU N    N -18.628 -12.903  -0.242 1.00 . A A . 60 GLU N    1 1 
       18 23218 1 1 63 GLU O    O -17.059 -15.916  -1.368 1.00 . A A . 60 GLU O    1 1 
       18 23219 1 1 63 GLU OE1  O -20.576 -15.124  -4.785 1.00 . A A . 60 GLU OE1  1 1 
       18 23220 1 1 63 GLU OE2  O -22.049 -13.499  -4.450 1.00 . A A . 60 GLU OE2  1 1 
       18 23221 1 1 64 GLY C    C -14.394 -14.118  -3.331 1.00 . A A . 61 GLY C    1 1 
       18 23222 1 1 64 GLY CA   C -14.810 -14.310  -1.870 1.00 . A A . 61 GLY CA   1 1 
       18 23223 1 1 64 GLY H    H -16.364 -12.877  -1.501 1.00 . A A . 61 GLY H    1 1 
       18 23224 1 1 64 GLY HA2  H -14.121 -13.752  -1.245 1.00 . A A . 61 GLY HA2  1 1 
       18 23225 1 1 64 GLY HA3  H -14.691 -15.365  -1.618 1.00 . A A . 61 GLY HA3  1 1 
       18 23226 1 1 64 GLY N    N -16.174 -13.865  -1.567 1.00 . A A . 61 GLY N    1 1 
       18 23227 1 1 64 GLY O    O -13.217 -13.871  -3.586 1.00 . A A . 61 GLY O    1 1 
       18 23228 1 1 65 LEU C    C -14.407 -12.386  -5.804 1.00 . A A . 62 LEU C    1 1 
       18 23229 1 1 65 LEU CA   C -15.159 -13.722  -5.686 1.00 . A A . 62 LEU CA   1 1 
       18 23230 1 1 65 LEU CB   C -16.546 -13.709  -6.371 1.00 . A A . 62 LEU CB   1 1 
       18 23231 1 1 65 LEU CD1  C -15.840 -13.081  -8.791 1.00 . A A . 62 LEU CD1  1 1 
       18 23232 1 1 65 LEU CD2  C -18.203 -12.919  -8.072 1.00 . A A . 62 LEU CD2  1 1 
       18 23233 1 1 65 LEU CG   C -16.756 -12.786  -7.594 1.00 . A A . 62 LEU CG   1 1 
       18 23234 1 1 65 LEU H    H -16.279 -14.378  -3.979 1.00 . A A . 62 LEU H    1 1 
       18 23235 1 1 65 LEU HA   H -14.541 -14.471  -6.183 1.00 . A A . 62 LEU HA   1 1 
       18 23236 1 1 65 LEU HB2  H -16.786 -14.732  -6.660 1.00 . A A . 62 LEU HB2  1 1 
       18 23237 1 1 65 LEU HB3  H -17.286 -13.406  -5.627 1.00 . A A . 62 LEU HB3  1 1 
       18 23238 1 1 65 LEU HD11 H -16.243 -12.609  -9.687 1.00 . A A . 62 LEU HD11 1 1 
       18 23239 1 1 65 LEU HD12 H -14.851 -12.663  -8.630 1.00 . A A . 62 LEU HD12 1 1 
       18 23240 1 1 65 LEU HD13 H -15.761 -14.155  -8.952 1.00 . A A . 62 LEU HD13 1 1 
       18 23241 1 1 65 LEU HD21 H -18.887 -12.751  -7.239 1.00 . A A . 62 LEU HD21 1 1 
       18 23242 1 1 65 LEU HD22 H -18.407 -12.163  -8.831 1.00 . A A . 62 LEU HD22 1 1 
       18 23243 1 1 65 LEU HD23 H -18.376 -13.912  -8.485 1.00 . A A . 62 LEU HD23 1 1 
       18 23244 1 1 65 LEU HG   H -16.607 -11.757  -7.278 1.00 . A A . 62 LEU HG   1 1 
       18 23245 1 1 65 LEU N    N -15.347 -14.119  -4.277 1.00 . A A . 62 LEU N    1 1 
       18 23246 1 1 65 LEU O    O -13.530 -12.240  -6.656 1.00 . A A . 62 LEU O    1 1 
       18 23247 1 1 66 SER C    C -12.434 -10.286  -4.588 1.00 . A A . 63 SER C    1 1 
       18 23248 1 1 66 SER CA   C -13.958 -10.186  -4.733 1.00 . A A . 63 SER CA   1 1 
       18 23249 1 1 66 SER CB   C -14.564  -9.378  -3.591 1.00 . A A . 63 SER CB   1 1 
       18 23250 1 1 66 SER H    H -15.419 -11.672  -4.239 1.00 . A A . 63 SER H    1 1 
       18 23251 1 1 66 SER HA   H -14.118  -9.615  -5.641 1.00 . A A . 63 SER HA   1 1 
       18 23252 1 1 66 SER HB2  H -14.986 -10.040  -2.831 1.00 . A A . 63 SER HB2  1 1 
       18 23253 1 1 66 SER HB3  H -13.791  -8.762  -3.129 1.00 . A A . 63 SER HB3  1 1 
       18 23254 1 1 66 SER HG   H -16.203  -9.025  -4.635 1.00 . A A . 63 SER HG   1 1 
       18 23255 1 1 66 SER N    N -14.674 -11.454  -4.882 1.00 . A A . 63 SER N    1 1 
       18 23256 1 1 66 SER O    O -11.779  -9.271  -4.807 1.00 . A A . 63 SER O    1 1 
       18 23257 1 1 66 SER OG   O -15.568  -8.527  -4.107 1.00 . A A . 63 SER OG   1 1 
       18 23258 1 1 67 VAL C    C -10.109 -11.291  -6.080 1.00 . A A . 64 VAL C    1 1 
       18 23259 1 1 67 VAL CA   C -10.436 -11.750  -4.658 1.00 . A A . 64 VAL CA   1 1 
       18 23260 1 1 67 VAL CB   C -10.096 -13.248  -4.463 1.00 . A A . 64 VAL CB   1 1 
       18 23261 1 1 67 VAL CG1  C  -8.819 -13.683  -5.198 1.00 . A A . 64 VAL CG1  1 1 
       18 23262 1 1 67 VAL CG2  C  -9.909 -13.583  -2.981 1.00 . A A . 64 VAL CG2  1 1 
       18 23263 1 1 67 VAL H    H -12.446 -12.276  -4.152 1.00 . A A . 64 VAL H    1 1 
       18 23264 1 1 67 VAL HA   H  -9.812 -11.153  -3.993 1.00 . A A . 64 VAL HA   1 1 
       18 23265 1 1 67 VAL HB   H -10.913 -13.852  -4.857 1.00 . A A . 64 VAL HB   1 1 
       18 23266 1 1 67 VAL HG11 H  -9.048 -13.869  -6.247 1.00 . A A . 64 VAL HG11 1 1 
       18 23267 1 1 67 VAL HG12 H  -8.076 -12.896  -5.141 1.00 . A A . 64 VAL HG12 1 1 
       18 23268 1 1 67 VAL HG13 H  -8.415 -14.600  -4.772 1.00 . A A . 64 VAL HG13 1 1 
       18 23269 1 1 67 VAL HG21 H -10.802 -13.305  -2.433 1.00 . A A . 64 VAL HG21 1 1 
       18 23270 1 1 67 VAL HG22 H  -9.766 -14.657  -2.862 1.00 . A A . 64 VAL HG22 1 1 
       18 23271 1 1 67 VAL HG23 H  -9.051 -13.055  -2.572 1.00 . A A . 64 VAL HG23 1 1 
       18 23272 1 1 67 VAL N    N -11.849 -11.473  -4.350 1.00 . A A . 64 VAL N    1 1 
       18 23273 1 1 67 VAL O    O  -9.262 -10.429  -6.254 1.00 . A A . 64 VAL O    1 1 
       18 23274 1 1 68 SER C    C -11.358 -10.136  -8.754 1.00 . A A . 65 SER C    1 1 
       18 23275 1 1 68 SER CA   C -10.587 -11.422  -8.475 1.00 . A A . 65 SER CA   1 1 
       18 23276 1 1 68 SER CB   C -11.013 -12.536  -9.442 1.00 . A A . 65 SER CB   1 1 
       18 23277 1 1 68 SER H    H -11.556 -12.459  -6.862 1.00 . A A . 65 SER H    1 1 
       18 23278 1 1 68 SER HA   H  -9.530 -11.203  -8.631 1.00 . A A . 65 SER HA   1 1 
       18 23279 1 1 68 SER HB2  H -11.215 -13.453  -8.885 1.00 . A A . 65 SER HB2  1 1 
       18 23280 1 1 68 SER HB3  H -11.921 -12.252  -9.975 1.00 . A A . 65 SER HB3  1 1 
       18 23281 1 1 68 SER HG   H -10.363 -12.772 -11.256 1.00 . A A . 65 SER HG   1 1 
       18 23282 1 1 68 SER N    N -10.777 -11.850  -7.091 1.00 . A A . 65 SER N    1 1 
       18 23283 1 1 68 SER O    O -10.813  -9.217  -9.360 1.00 . A A . 65 SER O    1 1 
       18 23284 1 1 68 SER OG   O  -9.976 -12.796 -10.372 1.00 . A A . 65 SER OG   1 1 
       18 23285 1 1 69 GLU C    C -13.030  -7.615  -8.137 1.00 . A A . 66 GLU C    1 1 
       18 23286 1 1 69 GLU CA   C -13.523  -8.969  -8.644 1.00 . A A . 66 GLU CA   1 1 
       18 23287 1 1 69 GLU CB   C -14.942  -9.240  -8.123 1.00 . A A . 66 GLU CB   1 1 
       18 23288 1 1 69 GLU CD   C -17.417  -9.037  -8.698 1.00 . A A . 66 GLU CD   1 1 
       18 23289 1 1 69 GLU CG   C -15.985  -9.138  -9.239 1.00 . A A . 66 GLU CG   1 1 
       18 23290 1 1 69 GLU H    H -12.985 -10.851  -7.772 1.00 . A A . 66 GLU H    1 1 
       18 23291 1 1 69 GLU HA   H -13.559  -8.899  -9.733 1.00 . A A . 66 GLU HA   1 1 
       18 23292 1 1 69 GLU HB2  H -14.997 -10.233  -7.686 1.00 . A A . 66 GLU HB2  1 1 
       18 23293 1 1 69 GLU HB3  H -15.186  -8.512  -7.347 1.00 . A A . 66 GLU HB3  1 1 
       18 23294 1 1 69 GLU HG2  H -15.775  -8.246  -9.835 1.00 . A A . 66 GLU HG2  1 1 
       18 23295 1 1 69 GLU HG3  H -15.894 -10.010  -9.889 1.00 . A A . 66 GLU HG3  1 1 
       18 23296 1 1 69 GLU N    N -12.617 -10.064  -8.306 1.00 . A A . 66 GLU N    1 1 
       18 23297 1 1 69 GLU O    O -12.900  -6.699  -8.941 1.00 . A A . 66 GLU O    1 1 
       18 23298 1 1 69 GLU OE1  O -17.618  -9.298  -7.488 1.00 . A A . 66 GLU OE1  1 1 
       18 23299 1 1 69 GLU OE2  O -18.284  -8.647  -9.508 1.00 . A A . 66 GLU OE2  1 1 
       18 23300 1 1 70 ALA C    C -10.999  -5.722  -6.609 1.00 . A A . 67 ALA C    1 1 
       18 23301 1 1 70 ALA CA   C -12.437  -6.156  -6.271 1.00 . A A . 67 ALA CA   1 1 
       18 23302 1 1 70 ALA CB   C -12.733  -6.147  -4.773 1.00 . A A . 67 ALA CB   1 1 
       18 23303 1 1 70 ALA H    H -12.770  -8.252  -6.203 1.00 . A A . 67 ALA H    1 1 
       18 23304 1 1 70 ALA HA   H -13.117  -5.431  -6.710 1.00 . A A . 67 ALA HA   1 1 
       18 23305 1 1 70 ALA HB1  H -12.007  -6.758  -4.249 1.00 . A A . 67 ALA HB1  1 1 
       18 23306 1 1 70 ALA HB2  H -12.687  -5.120  -4.409 1.00 . A A . 67 ALA HB2  1 1 
       18 23307 1 1 70 ALA HB3  H -13.737  -6.530  -4.588 1.00 . A A . 67 ALA HB3  1 1 
       18 23308 1 1 70 ALA N    N -12.763  -7.460  -6.834 1.00 . A A . 67 ALA N    1 1 
       18 23309 1 1 70 ALA O    O -10.738  -4.524  -6.699 1.00 . A A . 67 ALA O    1 1 
       18 23310 1 1 71 ILE C    C  -9.012  -5.874  -8.947 1.00 . A A . 68 ILE C    1 1 
       18 23311 1 1 71 ILE CA   C  -8.792  -6.383  -7.520 1.00 . A A . 68 ILE CA   1 1 
       18 23312 1 1 71 ILE CB   C  -7.827  -7.594  -7.468 1.00 . A A . 68 ILE CB   1 1 
       18 23313 1 1 71 ILE CD1  C  -6.479  -9.002  -5.746 1.00 . A A . 68 ILE CD1  1 1 
       18 23314 1 1 71 ILE CG1  C  -7.436  -7.830  -5.993 1.00 . A A . 68 ILE CG1  1 1 
       18 23315 1 1 71 ILE CG2  C  -6.561  -7.336  -8.315 1.00 . A A . 68 ILE CG2  1 1 
       18 23316 1 1 71 ILE H    H -10.371  -7.638  -6.771 1.00 . A A . 68 ILE H    1 1 
       18 23317 1 1 71 ILE HA   H  -8.323  -5.570  -6.967 1.00 . A A . 68 ILE HA   1 1 
       18 23318 1 1 71 ILE HB   H  -8.331  -8.478  -7.860 1.00 . A A . 68 ILE HB   1 1 
       18 23319 1 1 71 ILE HD11 H  -6.331  -9.109  -4.677 1.00 . A A . 68 ILE HD11 1 1 
       18 23320 1 1 71 ILE HD12 H  -6.891  -9.926  -6.140 1.00 . A A . 68 ILE HD12 1 1 
       18 23321 1 1 71 ILE HD13 H  -5.514  -8.830  -6.212 1.00 . A A . 68 ILE HD13 1 1 
       18 23322 1 1 71 ILE HG12 H  -6.976  -6.921  -5.612 1.00 . A A . 68 ILE HG12 1 1 
       18 23323 1 1 71 ILE HG13 H  -8.337  -8.011  -5.407 1.00 . A A . 68 ILE HG13 1 1 
       18 23324 1 1 71 ILE HG21 H  -6.021  -6.470  -7.927 1.00 . A A . 68 ILE HG21 1 1 
       18 23325 1 1 71 ILE HG22 H  -5.908  -8.206  -8.296 1.00 . A A . 68 ILE HG22 1 1 
       18 23326 1 1 71 ILE HG23 H  -6.817  -7.163  -9.359 1.00 . A A . 68 ILE HG23 1 1 
       18 23327 1 1 71 ILE N    N -10.088  -6.673  -6.889 1.00 . A A . 68 ILE N    1 1 
       18 23328 1 1 71 ILE O    O  -8.544  -4.785  -9.276 1.00 . A A . 68 ILE O    1 1 
       18 23329 1 1 72 ALA C    C -10.737  -4.846 -11.191 1.00 . A A . 69 ALA C    1 1 
       18 23330 1 1 72 ALA CA   C -10.013  -6.200 -11.165 1.00 . A A . 69 ALA CA   1 1 
       18 23331 1 1 72 ALA CB   C -10.792  -7.294 -11.901 1.00 . A A . 69 ALA CB   1 1 
       18 23332 1 1 72 ALA H    H -10.100  -7.523  -9.493 1.00 . A A . 69 ALA H    1 1 
       18 23333 1 1 72 ALA HA   H  -9.063  -6.062 -11.683 1.00 . A A . 69 ALA HA   1 1 
       18 23334 1 1 72 ALA HB1  H -10.210  -8.217 -11.910 1.00 . A A . 69 ALA HB1  1 1 
       18 23335 1 1 72 ALA HB2  H -11.748  -7.477 -11.409 1.00 . A A . 69 ALA HB2  1 1 
       18 23336 1 1 72 ALA HB3  H -10.971  -6.984 -12.932 1.00 . A A . 69 ALA HB3  1 1 
       18 23337 1 1 72 ALA N    N  -9.721  -6.628  -9.799 1.00 . A A . 69 ALA N    1 1 
       18 23338 1 1 72 ALA O    O -10.333  -3.979 -11.958 1.00 . A A . 69 ALA O    1 1 
       18 23339 1 1 73 GLN C    C -11.302  -2.279  -9.702 1.00 . A A . 70 GLN C    1 1 
       18 23340 1 1 73 GLN CA   C -12.353  -3.333 -10.057 1.00 . A A . 70 GLN CA   1 1 
       18 23341 1 1 73 GLN CB   C -13.440  -3.433  -8.978 1.00 . A A . 70 GLN CB   1 1 
       18 23342 1 1 73 GLN CD   C -15.599  -4.619  -8.317 1.00 . A A . 70 GLN CD   1 1 
       18 23343 1 1 73 GLN CG   C -14.711  -4.150  -9.471 1.00 . A A . 70 GLN CG   1 1 
       18 23344 1 1 73 GLN H    H -12.026  -5.418  -9.739 1.00 . A A . 70 GLN H    1 1 
       18 23345 1 1 73 GLN HA   H -12.836  -3.002 -10.975 1.00 . A A . 70 GLN HA   1 1 
       18 23346 1 1 73 GLN HB2  H -13.026  -3.948  -8.119 1.00 . A A . 70 GLN HB2  1 1 
       18 23347 1 1 73 GLN HB3  H -13.721  -2.427  -8.659 1.00 . A A . 70 GLN HB3  1 1 
       18 23348 1 1 73 GLN HE21 H -16.097  -6.387  -9.223 1.00 . A A . 70 GLN HE21 1 1 
       18 23349 1 1 73 GLN HE22 H -16.785  -6.047  -7.641 1.00 . A A . 70 GLN HE22 1 1 
       18 23350 1 1 73 GLN HG2  H -15.282  -3.465 -10.097 1.00 . A A . 70 GLN HG2  1 1 
       18 23351 1 1 73 GLN HG3  H -14.438  -5.010 -10.081 1.00 . A A . 70 GLN HG3  1 1 
       18 23352 1 1 73 GLN N    N -11.725  -4.630 -10.310 1.00 . A A . 70 GLN N    1 1 
       18 23353 1 1 73 GLN NE2  N -16.191  -5.796  -8.415 1.00 . A A . 70 GLN NE2  1 1 
       18 23354 1 1 73 GLN O    O -11.090  -1.388 -10.513 1.00 . A A . 70 GLN O    1 1 
       18 23355 1 1 73 GLN OE1  O -15.781  -3.941  -7.319 1.00 . A A . 70 GLN OE1  1 1 
       18 23356 1 1 74 VAL C    C  -8.531  -1.045  -9.152 1.00 . A A . 71 VAL C    1 1 
       18 23357 1 1 74 VAL CA   C  -9.676  -1.291  -8.153 1.00 . A A . 71 VAL CA   1 1 
       18 23358 1 1 74 VAL CB   C  -9.170  -1.492  -6.709 1.00 . A A . 71 VAL CB   1 1 
       18 23359 1 1 74 VAL CG1  C  -7.957  -2.427  -6.599 1.00 . A A . 71 VAL CG1  1 1 
       18 23360 1 1 74 VAL CG2  C  -8.823  -0.141  -6.071 1.00 . A A . 71 VAL CG2  1 1 
       18 23361 1 1 74 VAL H    H -10.762  -3.142  -7.920 1.00 . A A . 71 VAL H    1 1 
       18 23362 1 1 74 VAL HA   H -10.275  -0.378  -8.148 1.00 . A A . 71 VAL HA   1 1 
       18 23363 1 1 74 VAL HB   H  -9.979  -1.922  -6.119 1.00 . A A . 71 VAL HB   1 1 
       18 23364 1 1 74 VAL HG11 H  -7.072  -1.965  -7.037 1.00 . A A . 71 VAL HG11 1 1 
       18 23365 1 1 74 VAL HG12 H  -7.759  -2.643  -5.549 1.00 . A A . 71 VAL HG12 1 1 
       18 23366 1 1 74 VAL HG13 H  -8.169  -3.361  -7.112 1.00 . A A . 71 VAL HG13 1 1 
       18 23367 1 1 74 VAL HG21 H  -8.026   0.354  -6.627 1.00 . A A . 71 VAL HG21 1 1 
       18 23368 1 1 74 VAL HG22 H  -9.706   0.499  -6.065 1.00 . A A . 71 VAL HG22 1 1 
       18 23369 1 1 74 VAL HG23 H  -8.498  -0.290  -5.045 1.00 . A A . 71 VAL HG23 1 1 
       18 23370 1 1 74 VAL N    N -10.597  -2.368  -8.562 1.00 . A A . 71 VAL N    1 1 
       18 23371 1 1 74 VAL O    O  -8.035   0.077  -9.231 1.00 . A A . 71 VAL O    1 1 
       18 23372 1 1 75 LYS C    C  -7.740  -1.333 -12.349 1.00 . A A . 72 LYS C    1 1 
       18 23373 1 1 75 LYS CA   C  -7.152  -1.881 -11.039 1.00 . A A . 72 LYS CA   1 1 
       18 23374 1 1 75 LYS CB   C  -6.428  -3.201 -11.340 1.00 . A A . 72 LYS CB   1 1 
       18 23375 1 1 75 LYS CD   C  -4.156  -4.226 -10.662 1.00 . A A . 72 LYS CD   1 1 
       18 23376 1 1 75 LYS CE   C  -4.229  -5.267 -11.792 1.00 . A A . 72 LYS CE   1 1 
       18 23377 1 1 75 LYS CG   C  -5.529  -3.708 -10.197 1.00 . A A . 72 LYS CG   1 1 
       18 23378 1 1 75 LYS H    H  -8.518  -2.975  -9.769 1.00 . A A . 72 LYS H    1 1 
       18 23379 1 1 75 LYS HA   H  -6.407  -1.149 -10.722 1.00 . A A . 72 LYS HA   1 1 
       18 23380 1 1 75 LYS HB2  H  -7.159  -3.971 -11.598 1.00 . A A . 72 LYS HB2  1 1 
       18 23381 1 1 75 LYS HB3  H  -5.813  -3.016 -12.218 1.00 . A A . 72 LYS HB3  1 1 
       18 23382 1 1 75 LYS HD2  H  -3.535  -3.381 -10.964 1.00 . A A . 72 LYS HD2  1 1 
       18 23383 1 1 75 LYS HD3  H  -3.673  -4.692  -9.800 1.00 . A A . 72 LYS HD3  1 1 
       18 23384 1 1 75 LYS HE2  H  -3.496  -6.052 -11.589 1.00 . A A . 72 LYS HE2  1 1 
       18 23385 1 1 75 LYS HE3  H  -5.222  -5.727 -11.782 1.00 . A A . 72 LYS HE3  1 1 
       18 23386 1 1 75 LYS HG2  H  -5.358  -2.905  -9.479 1.00 . A A . 72 LYS HG2  1 1 
       18 23387 1 1 75 LYS HG3  H  -6.042  -4.514  -9.675 1.00 . A A . 72 LYS HG3  1 1 
       18 23388 1 1 75 LYS HZ1  H  -2.999  -4.318 -13.153 1.00 . A A . 72 LYS HZ1  1 1 
       18 23389 1 1 75 LYS HZ2  H  -4.063  -5.357 -13.854 1.00 . A A . 72 LYS HZ2  1 1 
       18 23390 1 1 75 LYS HZ3  H  -4.578  -3.898 -13.304 1.00 . A A . 72 LYS HZ3  1 1 
       18 23391 1 1 75 LYS N    N  -8.128  -2.051  -9.951 1.00 . A A . 72 LYS N    1 1 
       18 23392 1 1 75 LYS NZ   N  -3.948  -4.668 -13.122 1.00 . A A . 72 LYS NZ   1 1 
       18 23393 1 1 75 LYS O    O  -6.986  -0.735 -13.113 1.00 . A A . 72 LYS O    1 1 
       18 23394 1 1 76 THR C    C -10.406   0.291 -13.602 1.00 . A A . 73 THR C    1 1 
       18 23395 1 1 76 THR CA   C  -9.701  -1.054 -13.855 1.00 . A A . 73 THR CA   1 1 
       18 23396 1 1 76 THR CB   C -10.647  -2.125 -14.441 1.00 . A A . 73 THR CB   1 1 
       18 23397 1 1 76 THR CG2  C -12.068  -2.134 -13.876 1.00 . A A . 73 THR CG2  1 1 
       18 23398 1 1 76 THR H    H  -9.560  -2.153 -12.010 1.00 . A A . 73 THR H    1 1 
       18 23399 1 1 76 THR HA   H  -8.943  -0.867 -14.615 1.00 . A A . 73 THR HA   1 1 
       18 23400 1 1 76 THR HB   H -10.199  -3.104 -14.271 1.00 . A A . 73 THR HB   1 1 
       18 23401 1 1 76 THR HG1  H -11.460  -2.564 -16.130 1.00 . A A . 73 THR HG1  1 1 
       18 23402 1 1 76 THR HG21 H -12.643  -1.300 -14.278 1.00 . A A . 73 THR HG21 1 1 
       18 23403 1 1 76 THR HG22 H -12.560  -3.073 -14.132 1.00 . A A . 73 THR HG22 1 1 
       18 23404 1 1 76 THR HG23 H -12.033  -2.047 -12.794 1.00 . A A . 73 THR HG23 1 1 
       18 23405 1 1 76 THR N    N  -9.024  -1.566 -12.647 1.00 . A A . 73 THR N    1 1 
       18 23406 1 1 76 THR O    O -10.603   1.075 -14.527 1.00 . A A . 73 THR O    1 1 
       18 23407 1 1 76 THR OG1  O -10.764  -1.974 -15.834 1.00 . A A . 73 THR OG1  1 1 
       18 23408 1 1 77 GLU C    C  -9.951   2.923 -12.050 1.00 . A A . 74 GLU C    1 1 
       18 23409 1 1 77 GLU CA   C -11.107   1.920 -11.856 1.00 . A A . 74 GLU CA   1 1 
       18 23410 1 1 77 GLU CB   C -11.444   1.884 -10.352 1.00 . A A . 74 GLU CB   1 1 
       18 23411 1 1 77 GLU CD   C -13.061   1.530  -8.467 1.00 . A A . 74 GLU CD   1 1 
       18 23412 1 1 77 GLU CG   C -12.863   1.424  -9.993 1.00 . A A . 74 GLU CG   1 1 
       18 23413 1 1 77 GLU H    H -10.607  -0.128 -11.633 1.00 . A A . 74 GLU H    1 1 
       18 23414 1 1 77 GLU HA   H -11.980   2.249 -12.414 1.00 . A A . 74 GLU HA   1 1 
       18 23415 1 1 77 GLU HB2  H -10.720   1.254  -9.834 1.00 . A A . 74 GLU HB2  1 1 
       18 23416 1 1 77 GLU HB3  H -11.337   2.895  -9.958 1.00 . A A . 74 GLU HB3  1 1 
       18 23417 1 1 77 GLU HG2  H -13.589   2.053 -10.510 1.00 . A A . 74 GLU HG2  1 1 
       18 23418 1 1 77 GLU HG3  H -13.015   0.398 -10.335 1.00 . A A . 74 GLU HG3  1 1 
       18 23419 1 1 77 GLU N    N -10.732   0.594 -12.339 1.00 . A A . 74 GLU N    1 1 
       18 23420 1 1 77 GLU O    O  -8.780   2.562 -11.900 1.00 . A A . 74 GLU O    1 1 
       18 23421 1 1 77 GLU OE1  O -13.128   2.678  -7.940 1.00 . A A . 74 GLU OE1  1 1 
       18 23422 1 1 77 GLU OE2  O -13.102   0.456  -7.828 1.00 . A A . 74 GLU OE2  1 1 
       18 23423 1 1 78 PRO C    C  -8.717   5.669 -11.021 1.00 . A A . 75 PRO C    1 1 
       18 23424 1 1 78 PRO CA   C  -9.240   5.247 -12.414 1.00 . A A . 75 PRO CA   1 1 
       18 23425 1 1 78 PRO CB   C  -9.936   6.403 -13.134 1.00 . A A . 75 PRO CB   1 1 
       18 23426 1 1 78 PRO CD   C -11.578   4.737 -12.602 1.00 . A A . 75 PRO CD   1 1 
       18 23427 1 1 78 PRO CG   C -11.406   6.248 -12.736 1.00 . A A . 75 PRO CG   1 1 
       18 23428 1 1 78 PRO HA   H  -8.418   4.880 -13.030 1.00 . A A . 75 PRO HA   1 1 
       18 23429 1 1 78 PRO HB2  H  -9.537   7.374 -12.837 1.00 . A A . 75 PRO HB2  1 1 
       18 23430 1 1 78 PRO HB3  H  -9.837   6.263 -14.212 1.00 . A A . 75 PRO HB3  1 1 
       18 23431 1 1 78 PRO HD2  H -12.276   4.507 -11.794 1.00 . A A . 75 PRO HD2  1 1 
       18 23432 1 1 78 PRO HD3  H -11.940   4.320 -13.543 1.00 . A A . 75 PRO HD3  1 1 
       18 23433 1 1 78 PRO HG2  H -11.579   6.721 -11.769 1.00 . A A . 75 PRO HG2  1 1 
       18 23434 1 1 78 PRO HG3  H -12.075   6.659 -13.493 1.00 . A A . 75 PRO HG3  1 1 
       18 23435 1 1 78 PRO N    N -10.254   4.205 -12.322 1.00 . A A . 75 PRO N    1 1 
       18 23436 1 1 78 PRO O    O  -9.496   5.731 -10.065 1.00 . A A . 75 PRO O    1 1 
       18 23437 1 1 79 PRO C    C  -7.301   7.954  -9.337 1.00 . A A . 76 PRO C    1 1 
       18 23438 1 1 79 PRO CA   C  -6.840   6.520  -9.652 1.00 . A A . 76 PRO CA   1 1 
       18 23439 1 1 79 PRO CB   C  -5.323   6.436  -9.854 1.00 . A A . 76 PRO CB   1 1 
       18 23440 1 1 79 PRO CD   C  -6.398   5.945 -11.933 1.00 . A A . 76 PRO CD   1 1 
       18 23441 1 1 79 PRO CG   C  -5.164   6.640 -11.359 1.00 . A A . 76 PRO CG   1 1 
       18 23442 1 1 79 PRO HA   H  -7.128   5.871  -8.825 1.00 . A A . 76 PRO HA   1 1 
       18 23443 1 1 79 PRO HB2  H  -4.781   7.190  -9.282 1.00 . A A . 76 PRO HB2  1 1 
       18 23444 1 1 79 PRO HB3  H  -4.978   5.436  -9.584 1.00 . A A . 76 PRO HB3  1 1 
       18 23445 1 1 79 PRO HD2  H  -6.721   6.449 -12.844 1.00 . A A . 76 PRO HD2  1 1 
       18 23446 1 1 79 PRO HD3  H  -6.168   4.897 -12.139 1.00 . A A . 76 PRO HD3  1 1 
       18 23447 1 1 79 PRO HG2  H  -5.202   7.705 -11.591 1.00 . A A . 76 PRO HG2  1 1 
       18 23448 1 1 79 PRO HG3  H  -4.240   6.197 -11.733 1.00 . A A . 76 PRO HG3  1 1 
       18 23449 1 1 79 PRO N    N  -7.419   6.015 -10.896 1.00 . A A . 76 PRO N    1 1 
       18 23450 1 1 79 PRO O    O  -7.796   8.680 -10.199 1.00 . A A . 76 PRO O    1 1 
       18 23451 1 1 80 ARG C    C  -6.899   9.909  -6.169 1.00 . A A . 77 ARG C    1 1 
       18 23452 1 1 80 ARG CA   C  -7.650   9.584  -7.471 1.00 . A A . 77 ARG CA   1 1 
       18 23453 1 1 80 ARG CB   C  -9.175   9.463  -7.229 1.00 . A A . 77 ARG CB   1 1 
       18 23454 1 1 80 ARG CD   C -10.894   8.123  -5.858 1.00 . A A . 77 ARG CD   1 1 
       18 23455 1 1 80 ARG CG   C  -9.625   8.077  -6.715 1.00 . A A . 77 ARG CG   1 1 
       18 23456 1 1 80 ARG CZ   C -11.888   5.798  -6.002 1.00 . A A . 77 ARG CZ   1 1 
       18 23457 1 1 80 ARG H    H  -6.681   7.694  -7.441 1.00 . A A . 77 ARG H    1 1 
       18 23458 1 1 80 ARG HA   H  -7.487  10.415  -8.160 1.00 . A A . 77 ARG HA   1 1 
       18 23459 1 1 80 ARG HB2  H  -9.475  10.239  -6.523 1.00 . A A . 77 ARG HB2  1 1 
       18 23460 1 1 80 ARG HB3  H  -9.694   9.660  -8.168 1.00 . A A . 77 ARG HB3  1 1 
       18 23461 1 1 80 ARG HD2  H -10.699   8.778  -5.003 1.00 . A A . 77 ARG HD2  1 1 
       18 23462 1 1 80 ARG HD3  H -11.718   8.554  -6.429 1.00 . A A . 77 ARG HD3  1 1 
       18 23463 1 1 80 ARG HE   H -10.872   6.546  -4.451 1.00 . A A . 77 ARG HE   1 1 
       18 23464 1 1 80 ARG HG2  H  -9.795   7.426  -7.574 1.00 . A A . 77 ARG HG2  1 1 
       18 23465 1 1 80 ARG HG3  H  -8.836   7.633  -6.108 1.00 . A A . 77 ARG HG3  1 1 
       18 23466 1 1 80 ARG HH11 H -12.310   6.838  -7.656 1.00 . A A . 77 ARG HH11 1 1 
       18 23467 1 1 80 ARG HH12 H -12.832   5.155  -7.650 1.00 . A A . 77 ARG HH12 1 1 
       18 23468 1 1 80 ARG HH21 H -11.615   4.390  -4.580 1.00 . A A . 77 ARG HH21 1 1 
       18 23469 1 1 80 ARG HH22 H -12.450   3.872  -6.035 1.00 . A A . 77 ARG HH22 1 1 
       18 23470 1 1 80 ARG N    N  -7.129   8.347  -8.069 1.00 . A A . 77 ARG N    1 1 
       18 23471 1 1 80 ARG NE   N -11.244   6.774  -5.359 1.00 . A A . 77 ARG NE   1 1 
       18 23472 1 1 80 ARG NH1  N -12.417   5.957  -7.190 1.00 . A A . 77 ARG NH1  1 1 
       18 23473 1 1 80 ARG NH2  N -12.017   4.604  -5.473 1.00 . A A . 77 ARG NH2  1 1 
       18 23474 1 1 80 ARG O    O  -7.217   9.343  -5.124 1.00 . A A . 77 ARG O    1 1 
       18 23475 1 1 81 GLU C    C  -6.078  12.243  -4.225 1.00 . A A . 78 GLU C    1 1 
       18 23476 1 1 81 GLU CA   C  -5.175  11.349  -5.095 1.00 . A A . 78 GLU CA   1 1 
       18 23477 1 1 81 GLU CB   C  -3.931  12.138  -5.566 1.00 . A A . 78 GLU CB   1 1 
       18 23478 1 1 81 GLU CD   C  -1.771  10.811  -5.988 1.00 . A A . 78 GLU CD   1 1 
       18 23479 1 1 81 GLU CG   C  -2.597  11.628  -4.982 1.00 . A A . 78 GLU CG   1 1 
       18 23480 1 1 81 GLU H    H  -5.682  11.185  -7.150 1.00 . A A . 78 GLU H    1 1 
       18 23481 1 1 81 GLU HA   H  -4.863  10.530  -4.446 1.00 . A A . 78 GLU HA   1 1 
       18 23482 1 1 81 GLU HB2  H  -3.879  12.142  -6.655 1.00 . A A . 78 GLU HB2  1 1 
       18 23483 1 1 81 GLU HB3  H  -4.043  13.181  -5.263 1.00 . A A . 78 GLU HB3  1 1 
       18 23484 1 1 81 GLU HG2  H  -2.004  12.493  -4.677 1.00 . A A . 78 GLU HG2  1 1 
       18 23485 1 1 81 GLU HG3  H  -2.782  11.044  -4.077 1.00 . A A . 78 GLU HG3  1 1 
       18 23486 1 1 81 GLU N    N  -5.885  10.776  -6.254 1.00 . A A . 78 GLU N    1 1 
       18 23487 1 1 81 GLU O    O  -5.873  12.213  -2.992 1.00 . A A . 78 GLU O    1 1 
       18 23488 1 1 81 GLU OXT  O  -6.930  12.958  -4.803 1.00 . A A . 78 GLU OXT  1 1 
       18 23489 1 1 81 GLU OE1  O  -1.416  11.379  -7.048 1.00 . A A . 78 GLU OE1  1 1 
       18 23490 1 1 81 GLU OE2  O  -1.464   9.639  -5.675 1.00 . A A . 78 GLU OE2  1 1 
       19 23491 1 1  4 MET C    C   4.919   5.170   6.370 1.00 . A A .  1 MET C    1 1 
       19 23492 1 1  4 MET CA   C   5.381   6.190   7.445 1.00 . A A .  1 MET CA   1 1 
       19 23493 1 1  4 MET CB   C   4.776   5.812   8.818 1.00 . A A .  1 MET CB   1 1 
       19 23494 1 1  4 MET CE   C   5.336   4.838  12.515 1.00 . A A .  1 MET CE   1 1 
       19 23495 1 1  4 MET CG   C   5.821   5.233   9.780 1.00 . A A .  1 MET CG   1 1 
       19 23496 1 1  4 MET H    H   4.175   7.652   6.516 1.00 . A A .  1 MET H    1 1 
       19 23497 1 1  4 MET HA   H   6.469   6.149   7.502 1.00 . A A .  1 MET HA   1 1 
       19 23498 1 1  4 MET HB2  H   4.316   6.680   9.294 1.00 . A A .  1 MET HB2  1 1 
       19 23499 1 1  4 MET HB3  H   3.986   5.072   8.671 1.00 . A A .  1 MET HB3  1 1 
       19 23500 1 1  4 MET HE1  H   4.981   4.185  13.313 1.00 . A A .  1 MET HE1  1 1 
       19 23501 1 1  4 MET HE2  H   6.385   5.077  12.691 1.00 . A A .  1 MET HE2  1 1 
       19 23502 1 1  4 MET HE3  H   4.746   5.755  12.513 1.00 . A A .  1 MET HE3  1 1 
       19 23503 1 1  4 MET HG2  H   6.615   4.757   9.207 1.00 . A A .  1 MET HG2  1 1 
       19 23504 1 1  4 MET HG3  H   6.266   6.054  10.346 1.00 . A A .  1 MET HG3  1 1 
       19 23505 1 1  4 MET N    N   4.992   7.574   7.100 1.00 . A A .  1 MET N    1 1 
       19 23506 1 1  4 MET O    O   4.115   5.520   5.503 1.00 . A A .  1 MET O    1 1 
       19 23507 1 1  4 MET SD   S   5.159   3.988  10.924 1.00 . A A .  1 MET SD   1 1 
       19 23508 1 1  5 THR C    C   4.983   1.439   6.489 1.00 . A A .  2 THR C    1 1 
       19 23509 1 1  5 THR CA   C   4.926   2.738   5.662 1.00 . A A .  2 THR CA   1 1 
       19 23510 1 1  5 THR CB   C   5.764   2.526   4.382 1.00 . A A .  2 THR CB   1 1 
       19 23511 1 1  5 THR CG2  C   5.494   3.566   3.295 1.00 . A A .  2 THR CG2  1 1 
       19 23512 1 1  5 THR H    H   6.048   3.679   7.178 1.00 . A A .  2 THR H    1 1 
       19 23513 1 1  5 THR HA   H   3.888   2.894   5.366 1.00 . A A .  2 THR HA   1 1 
       19 23514 1 1  5 THR HB   H   5.518   1.549   3.964 1.00 . A A .  2 THR HB   1 1 
       19 23515 1 1  5 THR HG1  H   7.623   2.426   3.849 1.00 . A A .  2 THR HG1  1 1 
       19 23516 1 1  5 THR HG21 H   4.432   3.566   3.050 1.00 . A A .  2 THR HG21 1 1 
       19 23517 1 1  5 THR HG22 H   5.794   4.554   3.639 1.00 . A A .  2 THR HG22 1 1 
       19 23518 1 1  5 THR HG23 H   6.059   3.311   2.398 1.00 . A A .  2 THR HG23 1 1 
       19 23519 1 1  5 THR N    N   5.380   3.908   6.454 1.00 . A A .  2 THR N    1 1 
       19 23520 1 1  5 THR O    O   5.724   1.347   7.472 1.00 . A A .  2 THR O    1 1 
       19 23521 1 1  5 THR OG1  O   7.143   2.544   4.672 1.00 . A A .  2 THR OG1  1 1 
       19 23522 1 1  6 LEU C    C   4.261  -2.073   5.861 1.00 . A A .  3 LEU C    1 1 
       19 23523 1 1  6 LEU CA   C   4.036  -0.865   6.799 1.00 . A A .  3 LEU CA   1 1 
       19 23524 1 1  6 LEU CB   C   2.635  -0.906   7.452 1.00 . A A .  3 LEU CB   1 1 
       19 23525 1 1  6 LEU CD1  C   3.453  -0.687   9.867 1.00 . A A .  3 LEU CD1  1 1 
       19 23526 1 1  6 LEU CD2  C   2.478   1.329   8.774 1.00 . A A .  3 LEU CD2  1 1 
       19 23527 1 1  6 LEU CG   C   2.451  -0.200   8.815 1.00 . A A .  3 LEU CG   1 1 
       19 23528 1 1  6 LEU H    H   3.689   0.532   5.224 1.00 . A A .  3 LEU H    1 1 
       19 23529 1 1  6 LEU HA   H   4.790  -0.942   7.578 1.00 . A A .  3 LEU HA   1 1 
       19 23530 1 1  6 LEU HB2  H   1.902  -0.511   6.747 1.00 . A A .  3 LEU HB2  1 1 
       19 23531 1 1  6 LEU HB3  H   2.365  -1.948   7.615 1.00 . A A .  3 LEU HB3  1 1 
       19 23532 1 1  6 LEU HD11 H   3.108  -0.386  10.857 1.00 . A A .  3 LEU HD11 1 1 
       19 23533 1 1  6 LEU HD12 H   3.531  -1.771   9.840 1.00 . A A .  3 LEU HD12 1 1 
       19 23534 1 1  6 LEU HD13 H   4.432  -0.243   9.692 1.00 . A A .  3 LEU HD13 1 1 
       19 23535 1 1  6 LEU HD21 H   3.496   1.696   8.681 1.00 . A A .  3 LEU HD21 1 1 
       19 23536 1 1  6 LEU HD22 H   1.876   1.693   7.942 1.00 . A A .  3 LEU HD22 1 1 
       19 23537 1 1  6 LEU HD23 H   2.068   1.718   9.706 1.00 . A A .  3 LEU HD23 1 1 
       19 23538 1 1  6 LEU HG   H   1.453  -0.474   9.160 1.00 . A A .  3 LEU HG   1 1 
       19 23539 1 1  6 LEU N    N   4.206   0.419   6.089 1.00 . A A .  3 LEU N    1 1 
       19 23540 1 1  6 LEU O    O   4.374  -1.883   4.654 1.00 . A A .  3 LEU O    1 1 
       19 23541 1 1  7 ARG C    C   3.477  -5.554   5.598 1.00 . A A .  4 ARG C    1 1 
       19 23542 1 1  7 ARG CA   C   4.629  -4.546   5.634 1.00 . A A .  4 ARG CA   1 1 
       19 23543 1 1  7 ARG CB   C   5.919  -5.201   6.169 1.00 . A A .  4 ARG CB   1 1 
       19 23544 1 1  7 ARG CD   C   6.926  -5.169   8.538 1.00 . A A .  4 ARG CD   1 1 
       19 23545 1 1  7 ARG CG   C   5.848  -5.747   7.608 1.00 . A A .  4 ARG CG   1 1 
       19 23546 1 1  7 ARG CZ   C   7.464  -2.725   8.180 1.00 . A A .  4 ARG CZ   1 1 
       19 23547 1 1  7 ARG H    H   4.146  -3.405   7.384 1.00 . A A .  4 ARG H    1 1 
       19 23548 1 1  7 ARG HA   H   4.823  -4.265   4.597 1.00 . A A .  4 ARG HA   1 1 
       19 23549 1 1  7 ARG HB2  H   6.191  -6.029   5.512 1.00 . A A .  4 ARG HB2  1 1 
       19 23550 1 1  7 ARG HB3  H   6.723  -4.476   6.087 1.00 . A A .  4 ARG HB3  1 1 
       19 23551 1 1  7 ARG HD2  H   6.837  -5.667   9.506 1.00 . A A .  4 ARG HD2  1 1 
       19 23552 1 1  7 ARG HD3  H   7.913  -5.409   8.141 1.00 . A A .  4 ARG HD3  1 1 
       19 23553 1 1  7 ARG HE   H   6.061  -3.440   9.404 1.00 . A A .  4 ARG HE   1 1 
       19 23554 1 1  7 ARG HG2  H   4.867  -5.552   8.033 1.00 . A A .  4 ARG HG2  1 1 
       19 23555 1 1  7 ARG HG3  H   5.974  -6.829   7.570 1.00 . A A .  4 ARG HG3  1 1 
       19 23556 1 1  7 ARG HH11 H   8.644  -3.888   7.056 1.00 . A A .  4 ARG HH11 1 1 
       19 23557 1 1  7 ARG HH12 H   8.932  -2.181   6.893 1.00 . A A .  4 ARG HH12 1 1 
       19 23558 1 1  7 ARG HH21 H   6.501  -1.243   9.169 1.00 . A A .  4 ARG HH21 1 1 
       19 23559 1 1  7 ARG HH22 H   7.649  -0.721   7.996 1.00 . A A .  4 ARG HH22 1 1 
       19 23560 1 1  7 ARG N    N   4.322  -3.310   6.394 1.00 . A A .  4 ARG N    1 1 
       19 23561 1 1  7 ARG NE   N   6.774  -3.713   8.747 1.00 . A A .  4 ARG NE   1 1 
       19 23562 1 1  7 ARG NH1  N   8.426  -2.941   7.311 1.00 . A A .  4 ARG NH1  1 1 
       19 23563 1 1  7 ARG NH2  N   7.185  -1.476   8.472 1.00 . A A .  4 ARG NH2  1 1 
       19 23564 1 1  7 ARG O    O   2.516  -5.432   6.358 1.00 . A A .  4 ARG O    1 1 
       19 23565 1 1  8 ILE C    C   2.293  -8.289   6.008 1.00 . A A .  5 ILE C    1 1 
       19 23566 1 1  8 ILE CA   C   2.642  -7.700   4.638 1.00 . A A .  5 ILE CA   1 1 
       19 23567 1 1  8 ILE CB   C   3.123  -8.770   3.613 1.00 . A A .  5 ILE CB   1 1 
       19 23568 1 1  8 ILE CD1  C   0.920 -10.151   3.756 1.00 . A A .  5 ILE CD1  1 1 
       19 23569 1 1  8 ILE CG1  C   1.948  -9.441   2.869 1.00 . A A .  5 ILE CG1  1 1 
       19 23570 1 1  8 ILE CG2  C   4.084  -9.841   4.164 1.00 . A A .  5 ILE CG2  1 1 
       19 23571 1 1  8 ILE H    H   4.428  -6.604   4.169 1.00 . A A .  5 ILE H    1 1 
       19 23572 1 1  8 ILE HA   H   1.721  -7.261   4.249 1.00 . A A .  5 ILE HA   1 1 
       19 23573 1 1  8 ILE HB   H   3.692  -8.249   2.844 1.00 . A A .  5 ILE HB   1 1 
       19 23574 1 1  8 ILE HD11 H   1.386 -10.609   4.625 1.00 . A A .  5 ILE HD11 1 1 
       19 23575 1 1  8 ILE HD12 H   0.168  -9.432   4.082 1.00 . A A .  5 ILE HD12 1 1 
       19 23576 1 1  8 ILE HD13 H   0.445 -10.943   3.186 1.00 . A A .  5 ILE HD13 1 1 
       19 23577 1 1  8 ILE HG12 H   1.422  -8.689   2.278 1.00 . A A .  5 ILE HG12 1 1 
       19 23578 1 1  8 ILE HG13 H   2.354 -10.169   2.165 1.00 . A A .  5 ILE HG13 1 1 
       19 23579 1 1  8 ILE HG21 H   4.970  -9.375   4.595 1.00 . A A .  5 ILE HG21 1 1 
       19 23580 1 1  8 ILE HG22 H   3.598 -10.466   4.914 1.00 . A A .  5 ILE HG22 1 1 
       19 23581 1 1  8 ILE HG23 H   4.404 -10.493   3.351 1.00 . A A .  5 ILE HG23 1 1 
       19 23582 1 1  8 ILE N    N   3.616  -6.600   4.767 1.00 . A A .  5 ILE N    1 1 
       19 23583 1 1  8 ILE O    O   1.119  -8.431   6.337 1.00 . A A .  5 ILE O    1 1 
       19 23584 1 1  9 ARG C    C   2.230  -8.190   9.048 1.00 . A A .  6 ARG C    1 1 
       19 23585 1 1  9 ARG CA   C   3.167  -9.060   8.202 1.00 . A A .  6 ARG CA   1 1 
       19 23586 1 1  9 ARG CB   C   4.565  -9.230   8.832 1.00 . A A .  6 ARG CB   1 1 
       19 23587 1 1  9 ARG CD   C   6.064 -10.676  10.275 1.00 . A A .  6 ARG CD   1 1 
       19 23588 1 1  9 ARG CG   C   4.634 -10.453   9.759 1.00 . A A .  6 ARG CG   1 1 
       19 23589 1 1  9 ARG CZ   C   5.906 -12.520  11.989 1.00 . A A .  6 ARG CZ   1 1 
       19 23590 1 1  9 ARG H    H   4.237  -8.402   6.467 1.00 . A A .  6 ARG H    1 1 
       19 23591 1 1  9 ARG HA   H   2.692 -10.041   8.124 1.00 . A A .  6 ARG HA   1 1 
       19 23592 1 1  9 ARG HB2  H   5.298  -9.382   8.037 1.00 . A A .  6 ARG HB2  1 1 
       19 23593 1 1  9 ARG HB3  H   4.844  -8.329   9.382 1.00 . A A .  6 ARG HB3  1 1 
       19 23594 1 1  9 ARG HD2  H   6.765 -10.538   9.449 1.00 . A A .  6 ARG HD2  1 1 
       19 23595 1 1  9 ARG HD3  H   6.304  -9.935  11.040 1.00 . A A .  6 ARG HD3  1 1 
       19 23596 1 1  9 ARG HE   H   6.680 -12.702  10.169 1.00 . A A .  6 ARG HE   1 1 
       19 23597 1 1  9 ARG HG2  H   3.953 -10.320  10.600 1.00 . A A .  6 ARG HG2  1 1 
       19 23598 1 1  9 ARG HG3  H   4.327 -11.333   9.191 1.00 . A A .  6 ARG HG3  1 1 
       19 23599 1 1  9 ARG HH11 H   5.229 -10.787  12.694 1.00 . A A .  6 ARG HH11 1 1 
       19 23600 1 1  9 ARG HH12 H   5.193 -12.113  13.832 1.00 . A A .  6 ARG HH12 1 1 
       19 23601 1 1  9 ARG HH21 H   6.527 -14.399  11.594 1.00 . A A .  6 ARG HH21 1 1 
       19 23602 1 1  9 ARG HH22 H   5.852 -14.157  13.170 1.00 . A A .  6 ARG HH22 1 1 
       19 23603 1 1  9 ARG N    N   3.312  -8.536   6.843 1.00 . A A .  6 ARG N    1 1 
       19 23604 1 1  9 ARG NE   N   6.247 -12.044  10.797 1.00 . A A .  6 ARG NE   1 1 
       19 23605 1 1  9 ARG NH1  N   5.361 -11.759  12.910 1.00 . A A .  6 ARG NH1  1 1 
       19 23606 1 1  9 ARG NH2  N   6.113 -13.784  12.275 1.00 . A A .  6 ARG NH2  1 1 
       19 23607 1 1  9 ARG O    O   1.396  -8.728   9.770 1.00 . A A .  6 ARG O    1 1 
       19 23608 1 1 10 THR C    C   0.020  -5.901   8.958 1.00 . A A .  7 THR C    1 1 
       19 23609 1 1 10 THR CA   C   1.432  -5.885   9.564 1.00 . A A .  7 THR CA   1 1 
       19 23610 1 1 10 THR CB   C   1.998  -4.456   9.482 1.00 . A A .  7 THR CB   1 1 
       19 23611 1 1 10 THR CG2  C   1.319  -3.530  10.499 1.00 . A A .  7 THR CG2  1 1 
       19 23612 1 1 10 THR H    H   2.965  -6.499   8.226 1.00 . A A .  7 THR H    1 1 
       19 23613 1 1 10 THR HA   H   1.352  -6.152  10.617 1.00 . A A .  7 THR HA   1 1 
       19 23614 1 1 10 THR HB   H   1.830  -4.068   8.478 1.00 . A A .  7 THR HB   1 1 
       19 23615 1 1 10 THR HG1  H   3.508  -4.706  10.654 1.00 . A A .  7 THR HG1  1 1 
       19 23616 1 1 10 THR HG21 H   1.192  -2.546  10.057 1.00 . A A .  7 THR HG21 1 1 
       19 23617 1 1 10 THR HG22 H   0.330  -3.898  10.774 1.00 . A A .  7 THR HG22 1 1 
       19 23618 1 1 10 THR HG23 H   1.917  -3.438  11.406 1.00 . A A .  7 THR HG23 1 1 
       19 23619 1 1 10 THR N    N   2.317  -6.859   8.912 1.00 . A A .  7 THR N    1 1 
       19 23620 1 1 10 THR O    O  -0.952  -5.972   9.709 1.00 . A A .  7 THR O    1 1 
       19 23621 1 1 10 THR OG1  O   3.389  -4.425   9.741 1.00 . A A .  7 THR OG1  1 1 
       19 23622 1 1 11 ILE C    C  -2.165  -7.222   7.334 1.00 . A A .  8 ILE C    1 1 
       19 23623 1 1 11 ILE CA   C  -1.430  -5.930   6.954 1.00 . A A .  8 ILE CA   1 1 
       19 23624 1 1 11 ILE CB   C  -1.327  -5.798   5.412 1.00 . A A .  8 ILE CB   1 1 
       19 23625 1 1 11 ILE CD1  C  -0.730  -4.134   3.530 1.00 . A A .  8 ILE CD1  1 1 
       19 23626 1 1 11 ILE CG1  C  -0.701  -4.440   5.032 1.00 . A A .  8 ILE CG1  1 1 
       19 23627 1 1 11 ILE CG2  C  -2.720  -5.936   4.757 1.00 . A A .  8 ILE CG2  1 1 
       19 23628 1 1 11 ILE H    H   0.734  -5.798   7.059 1.00 . A A .  8 ILE H    1 1 
       19 23629 1 1 11 ILE HA   H  -2.035  -5.100   7.321 1.00 . A A .  8 ILE HA   1 1 
       19 23630 1 1 11 ILE HB   H  -0.690  -6.596   5.029 1.00 . A A .  8 ILE HB   1 1 
       19 23631 1 1 11 ILE HD11 H  -1.748  -3.970   3.180 1.00 . A A .  8 ILE HD11 1 1 
       19 23632 1 1 11 ILE HD12 H  -0.176  -3.220   3.353 1.00 . A A .  8 ILE HD12 1 1 
       19 23633 1 1 11 ILE HD13 H  -0.286  -4.959   2.971 1.00 . A A .  8 ILE HD13 1 1 
       19 23634 1 1 11 ILE HG12 H  -1.222  -3.639   5.559 1.00 . A A .  8 ILE HG12 1 1 
       19 23635 1 1 11 ILE HG13 H   0.340  -4.425   5.352 1.00 . A A .  8 ILE HG13 1 1 
       19 23636 1 1 11 ILE HG21 H  -3.189  -6.879   5.016 1.00 . A A .  8 ILE HG21 1 1 
       19 23637 1 1 11 ILE HG22 H  -3.365  -5.111   5.064 1.00 . A A .  8 ILE HG22 1 1 
       19 23638 1 1 11 ILE HG23 H  -2.629  -5.941   3.672 1.00 . A A .  8 ILE HG23 1 1 
       19 23639 1 1 11 ILE N    N  -0.114  -5.859   7.621 1.00 . A A .  8 ILE N    1 1 
       19 23640 1 1 11 ILE O    O  -3.377  -7.198   7.558 1.00 . A A .  8 ILE O    1 1 
       19 23641 1 1 12 ALA C    C  -2.366  -9.606   9.331 1.00 . A A .  9 ALA C    1 1 
       19 23642 1 1 12 ALA CA   C  -1.990  -9.621   7.841 1.00 . A A .  9 ALA CA   1 1 
       19 23643 1 1 12 ALA CB   C  -0.980 -10.721   7.519 1.00 . A A .  9 ALA CB   1 1 
       19 23644 1 1 12 ALA H    H  -0.469  -8.308   7.132 1.00 . A A .  9 ALA H    1 1 
       19 23645 1 1 12 ALA HA   H  -2.900  -9.817   7.270 1.00 . A A .  9 ALA HA   1 1 
       19 23646 1 1 12 ALA HB1  H  -0.574 -10.586   6.516 1.00 . A A .  9 ALA HB1  1 1 
       19 23647 1 1 12 ALA HB2  H  -0.161 -10.723   8.239 1.00 . A A .  9 ALA HB2  1 1 
       19 23648 1 1 12 ALA HB3  H  -1.495 -11.674   7.561 1.00 . A A .  9 ALA HB3  1 1 
       19 23649 1 1 12 ALA N    N  -1.449  -8.345   7.408 1.00 . A A .  9 ALA N    1 1 
       19 23650 1 1 12 ALA O    O  -3.480 -10.007   9.671 1.00 . A A .  9 ALA O    1 1 
       19 23651 1 1 13 ARG C    C  -2.959  -8.266  12.118 1.00 . A A . 10 ARG C    1 1 
       19 23652 1 1 13 ARG CA   C  -1.672  -8.964  11.668 1.00 . A A . 10 ARG CA   1 1 
       19 23653 1 1 13 ARG CB   C  -0.451  -8.260  12.298 1.00 . A A . 10 ARG CB   1 1 
       19 23654 1 1 13 ARG CD   C   0.258  -9.844  14.110 1.00 . A A . 10 ARG CD   1 1 
       19 23655 1 1 13 ARG CG   C   0.627  -9.257  12.743 1.00 . A A . 10 ARG CG   1 1 
       19 23656 1 1 13 ARG CZ   C   1.101 -11.640  15.621 1.00 . A A . 10 ARG CZ   1 1 
       19 23657 1 1 13 ARG H    H  -0.575  -8.809   9.839 1.00 . A A . 10 ARG H    1 1 
       19 23658 1 1 13 ARG HA   H  -1.750  -9.971  12.079 1.00 . A A . 10 ARG HA   1 1 
       19 23659 1 1 13 ARG HB2  H  -0.027  -7.562  11.581 1.00 . A A . 10 ARG HB2  1 1 
       19 23660 1 1 13 ARG HB3  H  -0.757  -7.670  13.164 1.00 . A A . 10 ARG HB3  1 1 
       19 23661 1 1 13 ARG HD2  H   0.374  -9.060  14.862 1.00 . A A . 10 ARG HD2  1 1 
       19 23662 1 1 13 ARG HD3  H  -0.787 -10.161  14.097 1.00 . A A . 10 ARG HD3  1 1 
       19 23663 1 1 13 ARG HE   H   1.675 -11.375  13.724 1.00 . A A . 10 ARG HE   1 1 
       19 23664 1 1 13 ARG HG2  H   0.722 -10.053  12.003 1.00 . A A . 10 ARG HG2  1 1 
       19 23665 1 1 13 ARG HG3  H   1.584  -8.739  12.826 1.00 . A A . 10 ARG HG3  1 1 
       19 23666 1 1 13 ARG HH11 H  -0.203 -10.420  16.509 1.00 . A A . 10 ARG HH11 1 1 
       19 23667 1 1 13 ARG HH12 H   0.368 -11.725  17.511 1.00 . A A . 10 ARG HH12 1 1 
       19 23668 1 1 13 ARG HH21 H   2.338 -13.112  15.012 1.00 . A A . 10 ARG HH21 1 1 
       19 23669 1 1 13 ARG HH22 H   1.822 -13.191  16.668 1.00 . A A . 10 ARG HH22 1 1 
       19 23670 1 1 13 ARG N    N  -1.484  -9.088  10.207 1.00 . A A . 10 ARG N    1 1 
       19 23671 1 1 13 ARG NE   N   1.098 -11.002  14.457 1.00 . A A . 10 ARG NE   1 1 
       19 23672 1 1 13 ARG NH1  N   0.375 -11.232  16.636 1.00 . A A . 10 ARG NH1  1 1 
       19 23673 1 1 13 ARG NH2  N   1.833 -12.717  15.783 1.00 . A A . 10 ARG NH2  1 1 
       19 23674 1 1 13 ARG O    O  -3.359  -8.460  13.260 1.00 . A A . 10 ARG O    1 1 
       19 23675 1 1 14 MET C    C  -5.990  -8.196  11.797 1.00 . A A . 11 MET C    1 1 
       19 23676 1 1 14 MET CA   C  -5.016  -7.073  11.401 1.00 . A A . 11 MET CA   1 1 
       19 23677 1 1 14 MET CB   C  -5.497  -6.442  10.088 1.00 . A A . 11 MET CB   1 1 
       19 23678 1 1 14 MET CE   C  -4.454  -2.607  10.966 1.00 . A A . 11 MET CE   1 1 
       19 23679 1 1 14 MET CG   C  -4.813  -5.102   9.793 1.00 . A A . 11 MET CG   1 1 
       19 23680 1 1 14 MET H    H  -3.181  -7.398  10.334 1.00 . A A . 11 MET H    1 1 
       19 23681 1 1 14 MET HA   H  -5.045  -6.319  12.190 1.00 . A A . 11 MET HA   1 1 
       19 23682 1 1 14 MET HB2  H  -5.297  -7.143   9.278 1.00 . A A . 11 MET HB2  1 1 
       19 23683 1 1 14 MET HB3  H  -6.576  -6.286  10.128 1.00 . A A . 11 MET HB3  1 1 
       19 23684 1 1 14 MET HE1  H  -3.574  -2.683  10.328 1.00 . A A . 11 MET HE1  1 1 
       19 23685 1 1 14 MET HE2  H  -4.799  -1.572  10.986 1.00 . A A . 11 MET HE2  1 1 
       19 23686 1 1 14 MET HE3  H  -4.199  -2.920  11.979 1.00 . A A . 11 MET HE3  1 1 
       19 23687 1 1 14 MET HG2  H  -3.829  -5.081  10.262 1.00 . A A . 11 MET HG2  1 1 
       19 23688 1 1 14 MET HG3  H  -4.661  -5.013   8.718 1.00 . A A . 11 MET HG3  1 1 
       19 23689 1 1 14 MET N    N  -3.637  -7.540  11.224 1.00 . A A . 11 MET N    1 1 
       19 23690 1 1 14 MET O    O  -6.899  -7.951  12.583 1.00 . A A . 11 MET O    1 1 
       19 23691 1 1 14 MET SD   S  -5.777  -3.663  10.327 1.00 . A A . 11 MET SD   1 1 
       19 23692 1 1 15 THR C    C  -6.040 -11.929  11.501 1.00 . A A . 12 THR C    1 1 
       19 23693 1 1 15 THR CA   C  -6.721 -10.556  11.499 1.00 . A A . 12 THR CA   1 1 
       19 23694 1 1 15 THR CB   C  -7.859 -10.636  10.461 1.00 . A A . 12 THR CB   1 1 
       19 23695 1 1 15 THR CG2  C  -8.736  -9.385  10.390 1.00 . A A . 12 THR CG2  1 1 
       19 23696 1 1 15 THR H    H  -5.038  -9.513  10.607 1.00 . A A . 12 THR H    1 1 
       19 23697 1 1 15 THR HA   H  -7.175 -10.435  12.483 1.00 . A A . 12 THR HA   1 1 
       19 23698 1 1 15 THR HB   H  -8.503 -11.477  10.720 1.00 . A A . 12 THR HB   1 1 
       19 23699 1 1 15 THR HG1  H  -7.008 -10.007   8.865 1.00 . A A . 12 THR HG1  1 1 
       19 23700 1 1 15 THR HG21 H  -9.580  -9.569   9.726 1.00 . A A . 12 THR HG21 1 1 
       19 23701 1 1 15 THR HG22 H  -9.117  -9.151  11.385 1.00 . A A . 12 THR HG22 1 1 
       19 23702 1 1 15 THR HG23 H  -8.169  -8.532  10.018 1.00 . A A . 12 THR HG23 1 1 
       19 23703 1 1 15 THR N    N  -5.827  -9.407  11.237 1.00 . A A . 12 THR N    1 1 
       19 23704 1 1 15 THR O    O  -6.636 -12.896  11.969 1.00 . A A . 12 THR O    1 1 
       19 23705 1 1 15 THR OG1  O  -7.324 -10.860   9.173 1.00 . A A . 12 THR OG1  1 1 
       19 23706 1 1 16 GLY C    C  -4.893 -14.050   9.423 1.00 . A A . 13 GLY C    1 1 
       19 23707 1 1 16 GLY CA   C  -4.214 -13.348  10.602 1.00 . A A . 13 GLY CA   1 1 
       19 23708 1 1 16 GLY H    H  -4.392 -11.243  10.536 1.00 . A A . 13 GLY H    1 1 
       19 23709 1 1 16 GLY HA2  H  -3.170 -13.172  10.335 1.00 . A A . 13 GLY HA2  1 1 
       19 23710 1 1 16 GLY HA3  H  -4.241 -14.007  11.469 1.00 . A A . 13 GLY HA3  1 1 
       19 23711 1 1 16 GLY N    N  -4.839 -12.066  10.928 1.00 . A A . 13 GLY N    1 1 
       19 23712 1 1 16 GLY O    O  -4.215 -14.400   8.461 1.00 . A A . 13 GLY O    1 1 
       19 23713 1 1 17 ILE C    C  -6.728 -14.377   7.026 1.00 . A A . 14 ILE C    1 1 
       19 23714 1 1 17 ILE CA   C  -7.017 -14.920   8.430 1.00 . A A . 14 ILE CA   1 1 
       19 23715 1 1 17 ILE CB   C  -8.541 -14.993   8.764 1.00 . A A . 14 ILE CB   1 1 
       19 23716 1 1 17 ILE CD1  C  -9.842 -14.395   6.582 1.00 . A A . 14 ILE CD1  1 1 
       19 23717 1 1 17 ILE CG1  C  -9.501 -14.014   8.034 1.00 . A A . 14 ILE CG1  1 1 
       19 23718 1 1 17 ILE CG2  C  -8.819 -14.862  10.275 1.00 . A A . 14 ILE CG2  1 1 
       19 23719 1 1 17 ILE H    H  -6.692 -13.898  10.303 1.00 . A A . 14 ILE H    1 1 
       19 23720 1 1 17 ILE HA   H  -6.656 -15.949   8.430 1.00 . A A . 14 ILE HA   1 1 
       19 23721 1 1 17 ILE HB   H  -8.860 -16.000   8.491 1.00 . A A . 14 ILE HB   1 1 
       19 23722 1 1 17 ILE HD11 H  -9.074 -14.047   5.894 1.00 . A A . 14 ILE HD11 1 1 
       19 23723 1 1 17 ILE HD12 H  -9.951 -15.476   6.487 1.00 . A A . 14 ILE HD12 1 1 
       19 23724 1 1 17 ILE HD13 H -10.783 -13.924   6.298 1.00 . A A . 14 ILE HD13 1 1 
       19 23725 1 1 17 ILE HG12 H -10.453 -14.011   8.567 1.00 . A A . 14 ILE HG12 1 1 
       19 23726 1 1 17 ILE HG13 H  -9.111 -12.997   8.070 1.00 . A A . 14 ILE HG13 1 1 
       19 23727 1 1 17 ILE HG21 H  -8.160 -15.517  10.845 1.00 . A A . 14 ILE HG21 1 1 
       19 23728 1 1 17 ILE HG22 H  -8.681 -13.830  10.599 1.00 . A A . 14 ILE HG22 1 1 
       19 23729 1 1 17 ILE HG23 H  -9.849 -15.149  10.490 1.00 . A A . 14 ILE HG23 1 1 
       19 23730 1 1 17 ILE N    N  -6.225 -14.213   9.457 1.00 . A A . 14 ILE N    1 1 
       19 23731 1 1 17 ILE O    O  -6.598 -15.149   6.074 1.00 . A A . 14 ILE O    1 1 
       19 23732 1 1 18 ARG C    C  -4.890 -12.761   5.064 1.00 . A A . 15 ARG C    1 1 
       19 23733 1 1 18 ARG CA   C  -6.271 -12.389   5.632 1.00 . A A . 15 ARG CA   1 1 
       19 23734 1 1 18 ARG CB   C  -6.433 -10.862   5.783 1.00 . A A . 15 ARG CB   1 1 
       19 23735 1 1 18 ARG CD   C  -6.341  -8.933   4.024 1.00 . A A . 15 ARG CD   1 1 
       19 23736 1 1 18 ARG CG   C  -7.090 -10.161   4.570 1.00 . A A . 15 ARG CG   1 1 
       19 23737 1 1 18 ARG CZ   C  -6.442  -7.058   5.715 1.00 . A A . 15 ARG CZ   1 1 
       19 23738 1 1 18 ARG H    H  -6.716 -12.490   7.738 1.00 . A A . 15 ARG H    1 1 
       19 23739 1 1 18 ARG HA   H  -7.004 -12.749   4.908 1.00 . A A . 15 ARG HA   1 1 
       19 23740 1 1 18 ARG HB2  H  -7.079 -10.654   6.633 1.00 . A A . 15 ARG HB2  1 1 
       19 23741 1 1 18 ARG HB3  H  -5.461 -10.429   6.012 1.00 . A A . 15 ARG HB3  1 1 
       19 23742 1 1 18 ARG HD2  H  -5.509  -9.293   3.430 1.00 . A A . 15 ARG HD2  1 1 
       19 23743 1 1 18 ARG HD3  H  -6.984  -8.385   3.337 1.00 . A A . 15 ARG HD3  1 1 
       19 23744 1 1 18 ARG HE   H  -4.856  -8.173   5.338 1.00 . A A . 15 ARG HE   1 1 
       19 23745 1 1 18 ARG HG2  H  -7.215 -10.868   3.748 1.00 . A A . 15 ARG HG2  1 1 
       19 23746 1 1 18 ARG HG3  H  -8.088  -9.844   4.872 1.00 . A A . 15 ARG HG3  1 1 
       19 23747 1 1 18 ARG HH11 H  -8.167  -7.221   4.730 1.00 . A A . 15 ARG HH11 1 1 
       19 23748 1 1 18 ARG HH12 H  -8.150  -6.032   6.011 1.00 . A A . 15 ARG HH12 1 1 
       19 23749 1 1 18 ARG HH21 H  -4.879  -6.671   6.945 1.00 . A A . 15 ARG HH21 1 1 
       19 23750 1 1 18 ARG HH22 H  -6.268  -5.626   7.120 1.00 . A A . 15 ARG HH22 1 1 
       19 23751 1 1 18 ARG N    N  -6.571 -13.050   6.903 1.00 . A A . 15 ARG N    1 1 
       19 23752 1 1 18 ARG NE   N  -5.816  -8.034   5.071 1.00 . A A . 15 ARG NE   1 1 
       19 23753 1 1 18 ARG NH1  N  -7.685  -6.729   5.463 1.00 . A A . 15 ARG NH1  1 1 
       19 23754 1 1 18 ARG NH2  N  -5.820  -6.389   6.651 1.00 . A A . 15 ARG NH2  1 1 
       19 23755 1 1 18 ARG O    O  -4.706 -12.592   3.864 1.00 . A A . 15 ARG O    1 1 
       19 23756 1 1 19 GLU C    C  -2.696 -14.693   4.209 1.00 . A A . 16 GLU C    1 1 
       19 23757 1 1 19 GLU CA   C  -2.605 -13.687   5.356 1.00 . A A . 16 GLU CA   1 1 
       19 23758 1 1 19 GLU CB   C  -1.724 -14.297   6.461 1.00 . A A . 16 GLU CB   1 1 
       19 23759 1 1 19 GLU CD   C   0.527 -15.493   6.519 1.00 . A A . 16 GLU CD   1 1 
       19 23760 1 1 19 GLU CG   C  -0.240 -14.250   6.050 1.00 . A A . 16 GLU CG   1 1 
       19 23761 1 1 19 GLU H    H  -4.166 -13.516   6.818 1.00 . A A . 16 GLU H    1 1 
       19 23762 1 1 19 GLU HA   H  -2.109 -12.796   4.976 1.00 . A A . 16 GLU HA   1 1 
       19 23763 1 1 19 GLU HB2  H  -1.852 -13.763   7.399 1.00 . A A . 16 GLU HB2  1 1 
       19 23764 1 1 19 GLU HB3  H  -2.030 -15.330   6.635 1.00 . A A . 16 GLU HB3  1 1 
       19 23765 1 1 19 GLU HG2  H  -0.144 -14.178   4.965 1.00 . A A . 16 GLU HG2  1 1 
       19 23766 1 1 19 GLU HG3  H   0.208 -13.342   6.463 1.00 . A A . 16 GLU HG3  1 1 
       19 23767 1 1 19 GLU N    N  -3.940 -13.299   5.849 1.00 . A A . 16 GLU N    1 1 
       19 23768 1 1 19 GLU O    O  -2.100 -14.481   3.154 1.00 . A A . 16 GLU O    1 1 
       19 23769 1 1 19 GLU OE1  O   0.417 -16.536   5.826 1.00 . A A . 16 GLU OE1  1 1 
       19 23770 1 1 19 GLU OE2  O   1.216 -15.375   7.557 1.00 . A A . 16 GLU OE2  1 1 
       19 23771 1 1 20 ALA C    C  -4.296 -16.219   2.096 1.00 . A A . 17 ALA C    1 1 
       19 23772 1 1 20 ALA CA   C  -3.756 -16.790   3.416 1.00 . A A . 17 ALA CA   1 1 
       19 23773 1 1 20 ALA CB   C  -4.742 -17.789   4.034 1.00 . A A . 17 ALA CB   1 1 
       19 23774 1 1 20 ALA H    H  -3.958 -15.820   5.300 1.00 . A A . 17 ALA H    1 1 
       19 23775 1 1 20 ALA HA   H  -2.826 -17.312   3.197 1.00 . A A . 17 ALA HA   1 1 
       19 23776 1 1 20 ALA HB1  H  -4.271 -18.298   4.876 1.00 . A A . 17 ALA HB1  1 1 
       19 23777 1 1 20 ALA HB2  H  -5.635 -17.269   4.386 1.00 . A A . 17 ALA HB2  1 1 
       19 23778 1 1 20 ALA HB3  H  -5.033 -18.531   3.289 1.00 . A A . 17 ALA HB3  1 1 
       19 23779 1 1 20 ALA N    N  -3.495 -15.750   4.404 1.00 . A A . 17 ALA N    1 1 
       19 23780 1 1 20 ALA O    O  -4.027 -16.772   1.034 1.00 . A A . 17 ALA O    1 1 
       19 23781 1 1 21 THR C    C  -4.430 -13.412   0.421 1.00 . A A . 18 THR C    1 1 
       19 23782 1 1 21 THR CA   C  -5.511 -14.335   1.007 1.00 . A A . 18 THR CA   1 1 
       19 23783 1 1 21 THR CB   C  -6.787 -13.593   1.439 1.00 . A A . 18 THR CB   1 1 
       19 23784 1 1 21 THR CG2  C  -7.248 -12.510   0.482 1.00 . A A . 18 THR CG2  1 1 
       19 23785 1 1 21 THR H    H  -5.097 -14.669   3.074 1.00 . A A . 18 THR H    1 1 
       19 23786 1 1 21 THR HA   H  -5.787 -15.031   0.213 1.00 . A A . 18 THR HA   1 1 
       19 23787 1 1 21 THR HB   H  -6.640 -13.143   2.419 1.00 . A A . 18 THR HB   1 1 
       19 23788 1 1 21 THR HG1  H  -7.519 -15.275   2.057 1.00 . A A . 18 THR HG1  1 1 
       19 23789 1 1 21 THR HG21 H  -7.360 -12.929  -0.516 1.00 . A A . 18 THR HG21 1 1 
       19 23790 1 1 21 THR HG22 H  -8.204 -12.111   0.817 1.00 . A A . 18 THR HG22 1 1 
       19 23791 1 1 21 THR HG23 H  -6.517 -11.701   0.475 1.00 . A A . 18 THR HG23 1 1 
       19 23792 1 1 21 THR N    N  -5.014 -15.092   2.158 1.00 . A A . 18 THR N    1 1 
       19 23793 1 1 21 THR O    O  -4.208 -13.446  -0.785 1.00 . A A . 18 THR O    1 1 
       19 23794 1 1 21 THR OG1  O  -7.831 -14.535   1.531 1.00 . A A . 18 THR OG1  1 1 
       19 23795 1 1 22 LEU C    C  -1.503 -12.506   0.103 1.00 . A A . 19 LEU C    1 1 
       19 23796 1 1 22 LEU CA   C  -2.622 -11.744   0.827 1.00 . A A . 19 LEU CA   1 1 
       19 23797 1 1 22 LEU CB   C  -2.030 -11.027   2.054 1.00 . A A . 19 LEU CB   1 1 
       19 23798 1 1 22 LEU CD1  C  -2.637  -9.900   4.272 1.00 . A A . 19 LEU CD1  1 1 
       19 23799 1 1 22 LEU CD2  C  -3.005  -8.691   2.128 1.00 . A A . 19 LEU CD2  1 1 
       19 23800 1 1 22 LEU CG   C  -2.987 -10.071   2.785 1.00 . A A . 19 LEU CG   1 1 
       19 23801 1 1 22 LEU H    H  -3.949 -12.673   2.236 1.00 . A A . 19 LEU H    1 1 
       19 23802 1 1 22 LEU HA   H  -3.016 -11.001   0.133 1.00 . A A . 19 LEU HA   1 1 
       19 23803 1 1 22 LEU HB2  H  -1.698 -11.798   2.748 1.00 . A A . 19 LEU HB2  1 1 
       19 23804 1 1 22 LEU HB3  H  -1.158 -10.459   1.731 1.00 . A A . 19 LEU HB3  1 1 
       19 23805 1 1 22 LEU HD11 H  -3.538 -10.008   4.869 1.00 . A A . 19 LEU HD11 1 1 
       19 23806 1 1 22 LEU HD12 H  -1.930 -10.658   4.594 1.00 . A A . 19 LEU HD12 1 1 
       19 23807 1 1 22 LEU HD13 H  -2.188  -8.927   4.464 1.00 . A A . 19 LEU HD13 1 1 
       19 23808 1 1 22 LEU HD21 H  -3.727  -8.058   2.637 1.00 . A A . 19 LEU HD21 1 1 
       19 23809 1 1 22 LEU HD22 H  -2.017  -8.232   2.186 1.00 . A A . 19 LEU HD22 1 1 
       19 23810 1 1 22 LEU HD23 H  -3.287  -8.788   1.084 1.00 . A A . 19 LEU HD23 1 1 
       19 23811 1 1 22 LEU HG   H  -3.987 -10.486   2.721 1.00 . A A . 19 LEU HG   1 1 
       19 23812 1 1 22 LEU N    N  -3.714 -12.636   1.246 1.00 . A A . 19 LEU N    1 1 
       19 23813 1 1 22 LEU O    O  -1.128 -12.155  -1.017 1.00 . A A . 19 LEU O    1 1 
       19 23814 1 1 23 ARG C    C  -0.391 -15.133  -1.101 1.00 . A A . 20 ARG C    1 1 
       19 23815 1 1 23 ARG CA   C   0.088 -14.398   0.160 1.00 . A A . 20 ARG CA   1 1 
       19 23816 1 1 23 ARG CB   C   0.641 -15.354   1.234 1.00 . A A . 20 ARG CB   1 1 
       19 23817 1 1 23 ARG CD   C   0.247 -17.517   2.541 1.00 . A A . 20 ARG CD   1 1 
       19 23818 1 1 23 ARG CG   C  -0.230 -16.605   1.413 1.00 . A A . 20 ARG CG   1 1 
       19 23819 1 1 23 ARG CZ   C   0.056 -19.982   2.942 1.00 . A A . 20 ARG CZ   1 1 
       19 23820 1 1 23 ARG H    H  -1.347 -13.801   1.655 1.00 . A A . 20 ARG H    1 1 
       19 23821 1 1 23 ARG HA   H   0.905 -13.744  -0.152 1.00 . A A . 20 ARG HA   1 1 
       19 23822 1 1 23 ARG HB2  H   1.639 -15.673   0.930 1.00 . A A . 20 ARG HB2  1 1 
       19 23823 1 1 23 ARG HB3  H   0.731 -14.826   2.186 1.00 . A A . 20 ARG HB3  1 1 
       19 23824 1 1 23 ARG HD2  H   1.319 -17.382   2.697 1.00 . A A . 20 ARG HD2  1 1 
       19 23825 1 1 23 ARG HD3  H  -0.281 -17.252   3.460 1.00 . A A . 20 ARG HD3  1 1 
       19 23826 1 1 23 ARG HE   H  -0.214 -19.078   1.196 1.00 . A A . 20 ARG HE   1 1 
       19 23827 1 1 23 ARG HG2  H  -1.265 -16.325   1.600 1.00 . A A . 20 ARG HG2  1 1 
       19 23828 1 1 23 ARG HG3  H  -0.194 -17.172   0.483 1.00 . A A . 20 ARG HG3  1 1 
       19 23829 1 1 23 ARG HH11 H   0.388 -18.959   4.634 1.00 . A A . 20 ARG HH11 1 1 
       19 23830 1 1 23 ARG HH12 H   0.337 -20.699   4.812 1.00 . A A . 20 ARG HH12 1 1 
       19 23831 1 1 23 ARG HH21 H  -0.267 -21.260   1.416 1.00 . A A . 20 ARG HH21 1 1 
       19 23832 1 1 23 ARG HH22 H  -0.048 -21.996   2.972 1.00 . A A . 20 ARG HH22 1 1 
       19 23833 1 1 23 ARG N    N  -0.971 -13.562   0.735 1.00 . A A . 20 ARG N    1 1 
       19 23834 1 1 23 ARG NE   N  -0.013 -18.914   2.166 1.00 . A A . 20 ARG NE   1 1 
       19 23835 1 1 23 ARG NH1  N   0.282 -19.885   4.231 1.00 . A A . 20 ARG NH1  1 1 
       19 23836 1 1 23 ARG NH2  N  -0.105 -21.172   2.404 1.00 . A A . 20 ARG NH2  1 1 
       19 23837 1 1 23 ARG O    O   0.384 -15.322  -2.034 1.00 . A A . 20 ARG O    1 1 
       19 23838 1 1 24 ALA C    C  -2.312 -15.042  -3.453 1.00 . A A . 21 ALA C    1 1 
       19 23839 1 1 24 ALA CA   C  -2.292 -16.085  -2.339 1.00 . A A . 21 ALA CA   1 1 
       19 23840 1 1 24 ALA CB   C  -3.699 -16.611  -2.040 1.00 . A A . 21 ALA CB   1 1 
       19 23841 1 1 24 ALA H    H  -2.257 -15.346  -0.337 1.00 . A A . 21 ALA H    1 1 
       19 23842 1 1 24 ALA HA   H  -1.684 -16.922  -2.684 1.00 . A A . 21 ALA HA   1 1 
       19 23843 1 1 24 ALA HB1  H  -4.307 -15.843  -1.567 1.00 . A A . 21 ALA HB1  1 1 
       19 23844 1 1 24 ALA HB2  H  -4.180 -16.918  -2.968 1.00 . A A . 21 ALA HB2  1 1 
       19 23845 1 1 24 ALA HB3  H  -3.632 -17.476  -1.380 1.00 . A A . 21 ALA HB3  1 1 
       19 23846 1 1 24 ALA N    N  -1.674 -15.525  -1.143 1.00 . A A . 21 ALA N    1 1 
       19 23847 1 1 24 ALA O    O  -1.869 -15.347  -4.557 1.00 . A A . 21 ALA O    1 1 
       19 23848 1 1 25 TRP C    C  -1.329 -12.425  -4.676 1.00 . A A . 22 TRP C    1 1 
       19 23849 1 1 25 TRP CA   C  -2.726 -12.723  -4.151 1.00 . A A . 22 TRP CA   1 1 
       19 23850 1 1 25 TRP CB   C  -3.290 -11.434  -3.591 1.00 . A A . 22 TRP CB   1 1 
       19 23851 1 1 25 TRP CD1  C  -5.711 -12.178  -3.574 1.00 . A A . 22 TRP CD1  1 1 
       19 23852 1 1 25 TRP CD2  C  -5.281 -10.476  -2.170 1.00 . A A . 22 TRP CD2  1 1 
       19 23853 1 1 25 TRP CE2  C  -6.681 -10.695  -2.139 1.00 . A A . 22 TRP CE2  1 1 
       19 23854 1 1 25 TRP CE3  C  -4.774  -9.458  -1.340 1.00 . A A . 22 TRP CE3  1 1 
       19 23855 1 1 25 TRP CG   C  -4.700 -11.401  -3.130 1.00 . A A . 22 TRP CG   1 1 
       19 23856 1 1 25 TRP CH2  C  -7.013  -8.898  -0.545 1.00 . A A . 22 TRP CH2  1 1 
       19 23857 1 1 25 TRP CZ2  C  -7.538  -9.916  -1.356 1.00 . A A . 22 TRP CZ2  1 1 
       19 23858 1 1 25 TRP CZ3  C  -5.625  -8.679  -0.536 1.00 . A A . 22 TRP CZ3  1 1 
       19 23859 1 1 25 TRP H    H  -3.151 -13.614  -2.256 1.00 . A A . 22 TRP H    1 1 
       19 23860 1 1 25 TRP HA   H  -3.336 -12.996  -5.005 1.00 . A A . 22 TRP HA   1 1 
       19 23861 1 1 25 TRP HB2  H  -2.656 -11.100  -2.770 1.00 . A A . 22 TRP HB2  1 1 
       19 23862 1 1 25 TRP HB3  H  -3.227 -10.707  -4.399 1.00 . A A . 22 TRP HB3  1 1 
       19 23863 1 1 25 TRP HD1  H  -5.614 -12.968  -4.305 1.00 . A A . 22 TRP HD1  1 1 
       19 23864 1 1 25 TRP HE1  H  -7.774 -12.203  -3.149 1.00 . A A . 22 TRP HE1  1 1 
       19 23865 1 1 25 TRP HE3  H  -3.712  -9.284  -1.345 1.00 . A A . 22 TRP HE3  1 1 
       19 23866 1 1 25 TRP HH2  H  -7.669  -8.298   0.070 1.00 . A A . 22 TRP HH2  1 1 
       19 23867 1 1 25 TRP HZ2  H  -8.585 -10.129  -1.366 1.00 . A A . 22 TRP HZ2  1 1 
       19 23868 1 1 25 TRP HZ3  H  -5.204  -7.904   0.080 1.00 . A A . 22 TRP HZ3  1 1 
       19 23869 1 1 25 TRP N    N  -2.762 -13.811  -3.178 1.00 . A A . 22 TRP N    1 1 
       19 23870 1 1 25 TRP NE1  N  -6.881 -11.772  -2.969 1.00 . A A . 22 TRP NE1  1 1 
       19 23871 1 1 25 TRP O    O  -1.219 -12.216  -5.880 1.00 . A A . 22 TRP O    1 1 
       19 23872 1 1 26 GLU C    C   1.410 -13.307  -5.479 1.00 . A A . 23 GLU C    1 1 
       19 23873 1 1 26 GLU CA   C   1.119 -12.358  -4.299 1.00 . A A . 23 GLU CA   1 1 
       19 23874 1 1 26 GLU CB   C   2.100 -12.506  -3.104 1.00 . A A . 23 GLU CB   1 1 
       19 23875 1 1 26 GLU CD   C   4.458 -13.219  -2.325 1.00 . A A . 23 GLU CD   1 1 
       19 23876 1 1 26 GLU CG   C   3.337 -13.393  -3.356 1.00 . A A . 23 GLU CG   1 1 
       19 23877 1 1 26 GLU H    H  -0.468 -12.539  -2.843 1.00 . A A . 23 GLU H    1 1 
       19 23878 1 1 26 GLU HA   H   1.264 -11.353  -4.695 1.00 . A A . 23 GLU HA   1 1 
       19 23879 1 1 26 GLU HB2  H   2.443 -11.505  -2.840 1.00 . A A . 23 GLU HB2  1 1 
       19 23880 1 1 26 GLU HB3  H   1.569 -12.902  -2.239 1.00 . A A . 23 GLU HB3  1 1 
       19 23881 1 1 26 GLU HG2  H   3.029 -14.441  -3.379 1.00 . A A . 23 GLU HG2  1 1 
       19 23882 1 1 26 GLU HG3  H   3.759 -13.139  -4.329 1.00 . A A . 23 GLU HG3  1 1 
       19 23883 1 1 26 GLU N    N  -0.278 -12.458  -3.842 1.00 . A A . 23 GLU N    1 1 
       19 23884 1 1 26 GLU O    O   2.158 -12.938  -6.385 1.00 . A A . 23 GLU O    1 1 
       19 23885 1 1 26 GLU OE1  O   4.183 -12.929  -1.137 1.00 . A A . 23 GLU OE1  1 1 
       19 23886 1 1 26 GLU OE2  O   5.637 -13.338  -2.739 1.00 . A A . 23 GLU OE2  1 1 
       19 23887 1 1 27 ARG C    C  -0.238 -15.508  -7.607 1.00 . A A . 24 ARG C    1 1 
       19 23888 1 1 27 ARG CA   C   0.909 -15.486  -6.577 1.00 . A A . 24 ARG CA   1 1 
       19 23889 1 1 27 ARG CB   C   1.132 -16.843  -5.891 1.00 . A A . 24 ARG CB   1 1 
       19 23890 1 1 27 ARG CD   C   2.729 -18.796  -6.001 1.00 . A A . 24 ARG CD   1 1 
       19 23891 1 1 27 ARG CG   C   1.830 -17.856  -6.812 1.00 . A A . 24 ARG CG   1 1 
       19 23892 1 1 27 ARG CZ   C   4.828 -20.032  -6.594 1.00 . A A . 24 ARG CZ   1 1 
       19 23893 1 1 27 ARG H    H   0.157 -14.694  -4.730 1.00 . A A . 24 ARG H    1 1 
       19 23894 1 1 27 ARG HA   H   1.810 -15.237  -7.141 1.00 . A A . 24 ARG HA   1 1 
       19 23895 1 1 27 ARG HB2  H   1.763 -16.675  -5.016 1.00 . A A . 24 ARG HB2  1 1 
       19 23896 1 1 27 ARG HB3  H   0.182 -17.250  -5.539 1.00 . A A . 24 ARG HB3  1 1 
       19 23897 1 1 27 ARG HD2  H   3.339 -18.187  -5.331 1.00 . A A . 24 ARG HD2  1 1 
       19 23898 1 1 27 ARG HD3  H   2.110 -19.467  -5.403 1.00 . A A . 24 ARG HD3  1 1 
       19 23899 1 1 27 ARG HE   H   3.291 -19.720  -7.825 1.00 . A A . 24 ARG HE   1 1 
       19 23900 1 1 27 ARG HG2  H   1.082 -18.431  -7.363 1.00 . A A . 24 ARG HG2  1 1 
       19 23901 1 1 27 ARG HG3  H   2.456 -17.322  -7.529 1.00 . A A . 24 ARG HG3  1 1 
       19 23902 1 1 27 ARG HH11 H   4.796 -19.472  -4.681 1.00 . A A . 24 ARG HH11 1 1 
       19 23903 1 1 27 ARG HH12 H   6.271 -20.249  -5.184 1.00 . A A . 24 ARG HH12 1 1 
       19 23904 1 1 27 ARG HH21 H   5.204 -20.707  -8.458 1.00 . A A . 24 ARG HH21 1 1 
       19 23905 1 1 27 ARG HH22 H   6.473 -20.948  -7.297 1.00 . A A . 24 ARG HH22 1 1 
       19 23906 1 1 27 ARG N    N   0.761 -14.483  -5.517 1.00 . A A . 24 ARG N    1 1 
       19 23907 1 1 27 ARG NE   N   3.616 -19.575  -6.885 1.00 . A A . 24 ARG NE   1 1 
       19 23908 1 1 27 ARG NH1  N   5.348 -19.916  -5.393 1.00 . A A . 24 ARG NH1  1 1 
       19 23909 1 1 27 ARG NH2  N   5.552 -20.615  -7.520 1.00 . A A . 24 ARG NH2  1 1 
       19 23910 1 1 27 ARG O    O  -0.012 -15.931  -8.738 1.00 . A A . 24 ARG O    1 1 
       19 23911 1 1 28 ARG C    C  -2.696 -13.662  -8.961 1.00 . A A . 25 ARG C    1 1 
       19 23912 1 1 28 ARG CA   C  -2.645 -14.941  -8.100 1.00 . A A . 25 ARG CA   1 1 
       19 23913 1 1 28 ARG CB   C  -3.926 -15.022  -7.236 1.00 . A A . 25 ARG CB   1 1 
       19 23914 1 1 28 ARG CD   C  -5.841 -16.342  -6.197 1.00 . A A . 25 ARG CD   1 1 
       19 23915 1 1 28 ARG CG   C  -4.595 -16.399  -7.111 1.00 . A A . 25 ARG CG   1 1 
       19 23916 1 1 28 ARG CZ   C  -8.340 -16.468  -6.474 1.00 . A A . 25 ARG CZ   1 1 
       19 23917 1 1 28 ARG H    H  -1.526 -14.832  -6.254 1.00 . A A . 25 ARG H    1 1 
       19 23918 1 1 28 ARG HA   H  -2.647 -15.772  -8.806 1.00 . A A . 25 ARG HA   1 1 
       19 23919 1 1 28 ARG HB2  H  -3.717 -14.648  -6.238 1.00 . A A . 25 ARG HB2  1 1 
       19 23920 1 1 28 ARG HB3  H  -4.668 -14.374  -7.685 1.00 . A A . 25 ARG HB3  1 1 
       19 23921 1 1 28 ARG HD2  H  -5.861 -17.257  -5.603 1.00 . A A . 25 ARG HD2  1 1 
       19 23922 1 1 28 ARG HD3  H  -5.752 -15.497  -5.510 1.00 . A A . 25 ARG HD3  1 1 
       19 23923 1 1 28 ARG HE   H  -7.069 -15.930  -7.903 1.00 . A A . 25 ARG HE   1 1 
       19 23924 1 1 28 ARG HG2  H  -4.878 -16.757  -8.102 1.00 . A A . 25 ARG HG2  1 1 
       19 23925 1 1 28 ARG HG3  H  -3.876 -17.098  -6.681 1.00 . A A . 25 ARG HG3  1 1 
       19 23926 1 1 28 ARG HH11 H  -7.784 -16.784  -4.582 1.00 . A A . 25 ARG HH11 1 1 
       19 23927 1 1 28 ARG HH12 H  -9.500 -16.893  -4.871 1.00 . A A . 25 ARG HH12 1 1 
       19 23928 1 1 28 ARG HH21 H  -9.255 -16.110  -8.223 1.00 . A A . 25 ARG HH21 1 1 
       19 23929 1 1 28 ARG HH22 H -10.302 -16.615  -6.929 1.00 . A A . 25 ARG HH22 1 1 
       19 23930 1 1 28 ARG N    N  -1.444 -15.043  -7.245 1.00 . A A . 25 ARG N    1 1 
       19 23931 1 1 28 ARG NE   N  -7.116 -16.229  -6.940 1.00 . A A . 25 ARG NE   1 1 
       19 23932 1 1 28 ARG NH1  N  -8.565 -16.756  -5.211 1.00 . A A . 25 ARG NH1  1 1 
       19 23933 1 1 28 ARG NH2  N  -9.381 -16.409  -7.270 1.00 . A A . 25 ARG NH2  1 1 
       19 23934 1 1 28 ARG O    O  -3.175 -13.742 -10.089 1.00 . A A . 25 ARG O    1 1 
       19 23935 1 1 29 TYR C    C  -1.297 -10.170  -8.844 1.00 . A A . 26 TYR C    1 1 
       19 23936 1 1 29 TYR CA   C  -2.426 -11.182  -9.105 1.00 . A A . 26 TYR CA   1 1 
       19 23937 1 1 29 TYR CB   C  -3.722 -10.486  -8.645 1.00 . A A . 26 TYR CB   1 1 
       19 23938 1 1 29 TYR CD1  C  -5.678 -11.576  -9.842 1.00 . A A . 26 TYR CD1  1 1 
       19 23939 1 1 29 TYR CD2  C  -5.433 -11.879  -7.435 1.00 . A A . 26 TYR CD2  1 1 
       19 23940 1 1 29 TYR CE1  C  -6.817 -12.404  -9.835 1.00 . A A . 26 TYR CE1  1 1 
       19 23941 1 1 29 TYR CE2  C  -6.551 -12.729  -7.432 1.00 . A A . 26 TYR CE2  1 1 
       19 23942 1 1 29 TYR CG   C  -4.979 -11.327  -8.645 1.00 . A A . 26 TYR CG   1 1 
       19 23943 1 1 29 TYR CZ   C  -7.243 -13.004  -8.630 1.00 . A A . 26 TYR CZ   1 1 
       19 23944 1 1 29 TYR H    H  -1.862 -12.549  -7.515 1.00 . A A . 26 TYR H    1 1 
       19 23945 1 1 29 TYR HA   H  -2.482 -11.339 -10.184 1.00 . A A . 26 TYR HA   1 1 
       19 23946 1 1 29 TYR HB2  H  -3.573 -10.105  -7.633 1.00 . A A . 26 TYR HB2  1 1 
       19 23947 1 1 29 TYR HB3  H  -3.890  -9.619  -9.286 1.00 . A A . 26 TYR HB3  1 1 
       19 23948 1 1 29 TYR HD1  H  -5.323 -11.158 -10.773 1.00 . A A . 26 TYR HD1  1 1 
       19 23949 1 1 29 TYR HD2  H  -4.901 -11.678  -6.515 1.00 . A A . 26 TYR HD2  1 1 
       19 23950 1 1 29 TYR HE1  H  -7.342 -12.615 -10.755 1.00 . A A . 26 TYR HE1  1 1 
       19 23951 1 1 29 TYR HE2  H  -6.851 -13.208  -6.522 1.00 . A A . 26 TYR HE2  1 1 
       19 23952 1 1 29 TYR HH   H  -8.984 -13.579  -9.269 1.00 . A A . 26 TYR HH   1 1 
       19 23953 1 1 29 TYR N    N  -2.266 -12.499  -8.445 1.00 . A A . 26 TYR N    1 1 
       19 23954 1 1 29 TYR O    O  -1.005  -9.352  -9.715 1.00 . A A . 26 TYR O    1 1 
       19 23955 1 1 29 TYR OH   O  -8.294 -13.869  -8.624 1.00 . A A . 26 TYR OH   1 1 
       19 23956 1 1 30 GLY C    C  -0.228  -8.159  -6.162 1.00 . A A . 27 GLY C    1 1 
       19 23957 1 1 30 GLY CA   C   0.279  -9.238  -7.132 1.00 . A A . 27 GLY CA   1 1 
       19 23958 1 1 30 GLY H    H  -1.019 -10.894  -6.981 1.00 . A A . 27 GLY H    1 1 
       19 23959 1 1 30 GLY HA2  H   1.043  -9.817  -6.612 1.00 . A A . 27 GLY HA2  1 1 
       19 23960 1 1 30 GLY HA3  H   0.761  -8.736  -7.971 1.00 . A A . 27 GLY HA3  1 1 
       19 23961 1 1 30 GLY N    N  -0.739 -10.164  -7.628 1.00 . A A . 27 GLY N    1 1 
       19 23962 1 1 30 GLY O    O   0.598  -7.489  -5.560 1.00 . A A . 27 GLY O    1 1 
       19 23963 1 1 31 PHE C    C  -2.196  -7.486  -3.624 1.00 . A A . 28 PHE C    1 1 
       19 23964 1 1 31 PHE CA   C  -2.160  -6.987  -5.091 1.00 . A A . 28 PHE CA   1 1 
       19 23965 1 1 31 PHE CB   C  -3.587  -6.723  -5.599 1.00 . A A . 28 PHE CB   1 1 
       19 23966 1 1 31 PHE CD1  C  -5.297  -6.707  -3.727 1.00 . A A . 28 PHE CD1  1 1 
       19 23967 1 1 31 PHE CD2  C  -4.683  -4.588  -4.757 1.00 . A A . 28 PHE CD2  1 1 
       19 23968 1 1 31 PHE CE1  C  -6.270  -6.055  -2.953 1.00 . A A . 28 PHE CE1  1 1 
       19 23969 1 1 31 PHE CE2  C  -5.638  -3.932  -3.961 1.00 . A A . 28 PHE CE2  1 1 
       19 23970 1 1 31 PHE CG   C  -4.524  -5.984  -4.657 1.00 . A A . 28 PHE CG   1 1 
       19 23971 1 1 31 PHE CZ   C  -6.446  -4.667  -3.079 1.00 . A A . 28 PHE CZ   1 1 
       19 23972 1 1 31 PHE H    H  -2.160  -8.582  -6.512 1.00 . A A . 28 PHE H    1 1 
       19 23973 1 1 31 PHE HA   H  -1.603  -6.055  -5.155 1.00 . A A . 28 PHE HA   1 1 
       19 23974 1 1 31 PHE HB2  H  -3.523  -6.166  -6.536 1.00 . A A . 28 PHE HB2  1 1 
       19 23975 1 1 31 PHE HB3  H  -4.050  -7.680  -5.833 1.00 . A A . 28 PHE HB3  1 1 
       19 23976 1 1 31 PHE HD1  H  -5.175  -7.777  -3.634 1.00 . A A . 28 PHE HD1  1 1 
       19 23977 1 1 31 PHE HD2  H  -4.090  -4.012  -5.454 1.00 . A A . 28 PHE HD2  1 1 
       19 23978 1 1 31 PHE HE1  H  -6.887  -6.623  -2.272 1.00 . A A . 28 PHE HE1  1 1 
       19 23979 1 1 31 PHE HE2  H  -5.756  -2.860  -4.046 1.00 . A A . 28 PHE HE2  1 1 
       19 23980 1 1 31 PHE HZ   H  -7.196  -4.164  -2.492 1.00 . A A . 28 PHE HZ   1 1 
       19 23981 1 1 31 PHE N    N  -1.545  -7.970  -6.002 1.00 . A A . 28 PHE N    1 1 
       19 23982 1 1 31 PHE O    O  -2.491  -8.652  -3.415 1.00 . A A . 28 PHE O    1 1 
       19 23983 1 1 32 PRO C    C   0.103  -5.524  -3.146 1.00 . A A . 29 PRO C    1 1 
       19 23984 1 1 32 PRO CA   C  -1.346  -5.339  -2.696 1.00 . A A . 29 PRO CA   1 1 
       19 23985 1 1 32 PRO CB   C  -1.437  -4.719  -1.304 1.00 . A A . 29 PRO CB   1 1 
       19 23986 1 1 32 PRO CD   C  -2.140  -7.010  -1.194 1.00 . A A . 29 PRO CD   1 1 
       19 23987 1 1 32 PRO CG   C  -1.431  -5.934  -0.375 1.00 . A A . 29 PRO CG   1 1 
       19 23988 1 1 32 PRO HA   H  -1.886  -4.706  -3.402 1.00 . A A . 29 PRO HA   1 1 
       19 23989 1 1 32 PRO HB2  H  -0.611  -4.040  -1.100 1.00 . A A . 29 PRO HB2  1 1 
       19 23990 1 1 32 PRO HB3  H  -2.376  -4.176  -1.232 1.00 . A A . 29 PRO HB3  1 1 
       19 23991 1 1 32 PRO HD2  H  -1.699  -7.987  -0.989 1.00 . A A . 29 PRO HD2  1 1 
       19 23992 1 1 32 PRO HD3  H  -3.200  -7.022  -0.949 1.00 . A A . 29 PRO HD3  1 1 
       19 23993 1 1 32 PRO HG2  H  -0.408  -6.250  -0.185 1.00 . A A . 29 PRO HG2  1 1 
       19 23994 1 1 32 PRO HG3  H  -1.932  -5.741   0.573 1.00 . A A . 29 PRO HG3  1 1 
       19 23995 1 1 32 PRO N    N  -1.978  -6.641  -2.594 1.00 . A A . 29 PRO N    1 1 
       19 23996 1 1 32 PRO O    O   0.810  -6.434  -2.685 1.00 . A A . 29 PRO O    1 1 
       19 23997 1 1 33 ARG C    C   2.926  -4.089  -3.841 1.00 . A A . 30 ARG C    1 1 
       19 23998 1 1 33 ARG CA   C   1.833  -4.719  -4.714 1.00 . A A . 30 ARG CA   1 1 
       19 23999 1 1 33 ARG CB   C   1.765  -4.104  -6.121 1.00 . A A . 30 ARG CB   1 1 
       19 24000 1 1 33 ARG CD   C   1.749  -1.887  -7.387 1.00 . A A . 30 ARG CD   1 1 
       19 24001 1 1 33 ARG CG   C   1.257  -2.649  -6.155 1.00 . A A . 30 ARG CG   1 1 
       19 24002 1 1 33 ARG CZ   C   0.956  -1.390  -9.690 1.00 . A A . 30 ARG CZ   1 1 
       19 24003 1 1 33 ARG H    H  -0.047  -3.804  -4.161 1.00 . A A . 30 ARG H    1 1 
       19 24004 1 1 33 ARG HA   H   2.062  -5.775  -4.840 1.00 . A A . 30 ARG HA   1 1 
       19 24005 1 1 33 ARG HB2  H   2.767  -4.155  -6.547 1.00 . A A . 30 ARG HB2  1 1 
       19 24006 1 1 33 ARG HB3  H   1.111  -4.717  -6.743 1.00 . A A . 30 ARG HB3  1 1 
       19 24007 1 1 33 ARG HD2  H   1.773  -0.827  -7.128 1.00 . A A . 30 ARG HD2  1 1 
       19 24008 1 1 33 ARG HD3  H   2.765  -2.203  -7.631 1.00 . A A . 30 ARG HD3  1 1 
       19 24009 1 1 33 ARG HE   H   0.072  -2.670  -8.427 1.00 . A A . 30 ARG HE   1 1 
       19 24010 1 1 33 ARG HG2  H   0.166  -2.635  -6.115 1.00 . A A . 30 ARG HG2  1 1 
       19 24011 1 1 33 ARG HG3  H   1.623  -2.105  -5.290 1.00 . A A . 30 ARG HG3  1 1 
       19 24012 1 1 33 ARG HH11 H   2.675  -0.504  -9.224 1.00 . A A . 30 ARG HH11 1 1 
       19 24013 1 1 33 ARG HH12 H   2.029  -0.056 -10.781 1.00 . A A . 30 ARG HH12 1 1 
       19 24014 1 1 33 ARG HH21 H  -0.789  -2.061 -10.435 1.00 . A A . 30 ARG HH21 1 1 
       19 24015 1 1 33 ARG HH22 H   0.095  -0.964 -11.452 1.00 . A A . 30 ARG HH22 1 1 
       19 24016 1 1 33 ARG N    N   0.534  -4.645  -4.052 1.00 . A A . 30 ARG N    1 1 
       19 24017 1 1 33 ARG NE   N   0.865  -2.063  -8.551 1.00 . A A . 30 ARG NE   1 1 
       19 24018 1 1 33 ARG NH1  N   1.969  -0.587  -9.933 1.00 . A A . 30 ARG NH1  1 1 
       19 24019 1 1 33 ARG NH2  N   0.027  -1.501 -10.608 1.00 . A A . 30 ARG NH2  1 1 
       19 24020 1 1 33 ARG O    O   2.743  -2.978  -3.342 1.00 . A A . 30 ARG O    1 1 
       19 24021 1 1 34 PRO C    C   5.761  -3.042  -3.576 1.00 . A A . 31 PRO C    1 1 
       19 24022 1 1 34 PRO CA   C   5.140  -4.217  -2.813 1.00 . A A . 31 PRO CA   1 1 
       19 24023 1 1 34 PRO CB   C   6.112  -5.374  -2.580 1.00 . A A . 31 PRO CB   1 1 
       19 24024 1 1 34 PRO CD   C   4.395  -6.113  -4.078 1.00 . A A . 31 PRO CD   1 1 
       19 24025 1 1 34 PRO CG   C   5.879  -6.305  -3.768 1.00 . A A . 31 PRO CG   1 1 
       19 24026 1 1 34 PRO HA   H   4.761  -3.867  -1.852 1.00 . A A . 31 PRO HA   1 1 
       19 24027 1 1 34 PRO HB2  H   7.149  -5.041  -2.514 1.00 . A A . 31 PRO HB2  1 1 
       19 24028 1 1 34 PRO HB3  H   5.820  -5.895  -1.673 1.00 . A A . 31 PRO HB3  1 1 
       19 24029 1 1 34 PRO HD2  H   4.227  -6.207  -5.152 1.00 . A A . 31 PRO HD2  1 1 
       19 24030 1 1 34 PRO HD3  H   3.803  -6.853  -3.536 1.00 . A A . 31 PRO HD3  1 1 
       19 24031 1 1 34 PRO HG2  H   6.477  -5.975  -4.619 1.00 . A A . 31 PRO HG2  1 1 
       19 24032 1 1 34 PRO HG3  H   6.106  -7.342  -3.520 1.00 . A A . 31 PRO HG3  1 1 
       19 24033 1 1 34 PRO N    N   4.054  -4.779  -3.600 1.00 . A A . 31 PRO N    1 1 
       19 24034 1 1 34 PRO O    O   6.335  -3.237  -4.649 1.00 . A A . 31 PRO O    1 1 
       19 24035 1 1 35 LEU C    C   7.800  -0.799  -3.605 1.00 . A A . 32 LEU C    1 1 
       19 24036 1 1 35 LEU CA   C   6.270  -0.655  -3.668 1.00 . A A . 32 LEU CA   1 1 
       19 24037 1 1 35 LEU CB   C   5.792   0.704  -3.102 1.00 . A A . 32 LEU CB   1 1 
       19 24038 1 1 35 LEU CD1  C   5.777   2.055  -0.947 1.00 . A A . 32 LEU CD1  1 1 
       19 24039 1 1 35 LEU CD2  C   3.817   0.660  -1.533 1.00 . A A . 32 LEU CD2  1 1 
       19 24040 1 1 35 LEU CG   C   5.343   0.754  -1.627 1.00 . A A . 32 LEU CG   1 1 
       19 24041 1 1 35 LEU H    H   5.126  -1.728  -2.172 1.00 . A A . 32 LEU H    1 1 
       19 24042 1 1 35 LEU HA   H   6.004  -0.661  -4.726 1.00 . A A . 32 LEU HA   1 1 
       19 24043 1 1 35 LEU HB2  H   6.598   1.424  -3.246 1.00 . A A . 32 LEU HB2  1 1 
       19 24044 1 1 35 LEU HB3  H   4.971   1.056  -3.729 1.00 . A A . 32 LEU HB3  1 1 
       19 24045 1 1 35 LEU HD11 H   5.441   2.055   0.091 1.00 . A A . 32 LEU HD11 1 1 
       19 24046 1 1 35 LEU HD12 H   6.865   2.126  -0.957 1.00 . A A . 32 LEU HD12 1 1 
       19 24047 1 1 35 LEU HD13 H   5.349   2.913  -1.468 1.00 . A A . 32 LEU HD13 1 1 
       19 24048 1 1 35 LEU HD21 H   3.512   0.837  -0.508 1.00 . A A . 32 LEU HD21 1 1 
       19 24049 1 1 35 LEU HD22 H   3.346   1.418  -2.160 1.00 . A A . 32 LEU HD22 1 1 
       19 24050 1 1 35 LEU HD23 H   3.480  -0.327  -1.851 1.00 . A A . 32 LEU HD23 1 1 
       19 24051 1 1 35 LEU HG   H   5.793  -0.062  -1.072 1.00 . A A . 32 LEU HG   1 1 
       19 24052 1 1 35 LEU N    N   5.612  -1.815  -3.058 1.00 . A A . 32 LEU N    1 1 
       19 24053 1 1 35 LEU O    O   8.356  -1.412  -2.694 1.00 . A A . 32 LEU O    1 1 
       19 24054 1 1 36 ARG C    C  10.603   0.472  -3.533 1.00 . A A . 33 ARG C    1 1 
       19 24055 1 1 36 ARG CA   C   9.947  -0.256  -4.710 1.00 . A A . 33 ARG CA   1 1 
       19 24056 1 1 36 ARG CB   C  10.362   0.298  -6.080 1.00 . A A . 33 ARG CB   1 1 
       19 24057 1 1 36 ARG CD   C  12.300   0.061  -7.722 1.00 . A A . 33 ARG CD   1 1 
       19 24058 1 1 36 ARG CG   C  11.888   0.319  -6.264 1.00 . A A . 33 ARG CG   1 1 
       19 24059 1 1 36 ARG CZ   C  13.601  -2.085  -7.724 1.00 . A A . 33 ARG CZ   1 1 
       19 24060 1 1 36 ARG H    H   7.960   0.295  -5.286 1.00 . A A . 33 ARG H    1 1 
       19 24061 1 1 36 ARG HA   H  10.249  -1.304  -4.664 1.00 . A A . 33 ARG HA   1 1 
       19 24062 1 1 36 ARG HB2  H   9.909  -0.334  -6.846 1.00 . A A . 33 ARG HB2  1 1 
       19 24063 1 1 36 ARG HB3  H   9.976   1.312  -6.204 1.00 . A A . 33 ARG HB3  1 1 
       19 24064 1 1 36 ARG HD2  H  11.531   0.453  -8.393 1.00 . A A . 33 ARG HD2  1 1 
       19 24065 1 1 36 ARG HD3  H  13.221   0.605  -7.934 1.00 . A A . 33 ARG HD3  1 1 
       19 24066 1 1 36 ARG HE   H  11.725  -1.882  -8.377 1.00 . A A . 33 ARG HE   1 1 
       19 24067 1 1 36 ARG HG2  H  12.259   1.297  -5.954 1.00 . A A . 33 ARG HG2  1 1 
       19 24068 1 1 36 ARG HG3  H  12.355  -0.434  -5.626 1.00 . A A . 33 ARG HG3  1 1 
       19 24069 1 1 36 ARG HH11 H  14.653  -0.549  -7.009 1.00 . A A . 33 ARG HH11 1 1 
       19 24070 1 1 36 ARG HH12 H  15.499  -2.070  -7.013 1.00 . A A . 33 ARG HH12 1 1 
       19 24071 1 1 36 ARG HH21 H  12.842  -3.847  -8.363 1.00 . A A . 33 ARG HH21 1 1 
       19 24072 1 1 36 ARG HH22 H  14.472  -3.894  -7.769 1.00 . A A . 33 ARG HH22 1 1 
       19 24073 1 1 36 ARG N    N   8.488  -0.214  -4.593 1.00 . A A . 33 ARG N    1 1 
       19 24074 1 1 36 ARG NE   N  12.502  -1.379  -7.981 1.00 . A A . 33 ARG NE   1 1 
       19 24075 1 1 36 ARG NH1  N  14.675  -1.533  -7.208 1.00 . A A . 33 ARG NH1  1 1 
       19 24076 1 1 36 ARG NH2  N  13.640  -3.372  -7.975 1.00 . A A . 33 ARG NH2  1 1 
       19 24077 1 1 36 ARG O    O  10.396   1.669  -3.328 1.00 . A A . 33 ARG O    1 1 
       19 24078 1 1 37 SER C    C  12.904  -0.986  -0.968 1.00 . A A . 34 SER C    1 1 
       19 24079 1 1 37 SER CA   C  12.041   0.170  -1.495 1.00 . A A . 34 SER CA   1 1 
       19 24080 1 1 37 SER CB   C  11.003   0.573  -0.439 1.00 . A A . 34 SER CB   1 1 
       19 24081 1 1 37 SER H    H  11.454  -1.256  -2.914 1.00 . A A . 34 SER H    1 1 
       19 24082 1 1 37 SER HA   H  12.692   1.018  -1.709 1.00 . A A . 34 SER HA   1 1 
       19 24083 1 1 37 SER HB2  H  10.249  -0.207  -0.403 1.00 . A A . 34 SER HB2  1 1 
       19 24084 1 1 37 SER HB3  H  11.457   0.664   0.546 1.00 . A A . 34 SER HB3  1 1 
       19 24085 1 1 37 SER HG   H  10.343   1.863  -1.755 1.00 . A A . 34 SER HG   1 1 
       19 24086 1 1 37 SER N    N  11.357  -0.268  -2.719 1.00 . A A . 34 SER N    1 1 
       19 24087 1 1 37 SER O    O  13.035  -2.013  -1.635 1.00 . A A . 34 SER O    1 1 
       19 24088 1 1 37 SER OG   O  10.411   1.814  -0.770 1.00 . A A . 34 SER OG   1 1 
       19 24089 1 1 38 GLU C    C  13.148  -2.982   1.441 1.00 . A A . 35 GLU C    1 1 
       19 24090 1 1 38 GLU CA   C  14.148  -1.908   0.953 1.00 . A A . 35 GLU CA   1 1 
       19 24091 1 1 38 GLU CB   C  14.927  -1.321   2.145 1.00 . A A . 35 GLU CB   1 1 
       19 24092 1 1 38 GLU CD   C  16.853  -1.854   3.680 1.00 . A A . 35 GLU CD   1 1 
       19 24093 1 1 38 GLU CG   C  16.326  -1.938   2.248 1.00 . A A . 35 GLU CG   1 1 
       19 24094 1 1 38 GLU H    H  13.379   0.052   0.708 1.00 . A A . 35 GLU H    1 1 
       19 24095 1 1 38 GLU HA   H  14.847  -2.394   0.269 1.00 . A A . 35 GLU HA   1 1 
       19 24096 1 1 38 GLU HB2  H  15.034  -0.240   2.042 1.00 . A A . 35 GLU HB2  1 1 
       19 24097 1 1 38 GLU HB3  H  14.371  -1.512   3.066 1.00 . A A . 35 GLU HB3  1 1 
       19 24098 1 1 38 GLU HG2  H  16.289  -2.987   1.940 1.00 . A A . 35 GLU HG2  1 1 
       19 24099 1 1 38 GLU HG3  H  16.997  -1.413   1.563 1.00 . A A . 35 GLU HG3  1 1 
       19 24100 1 1 38 GLU N    N  13.500  -0.820   0.217 1.00 . A A . 35 GLU N    1 1 
       19 24101 1 1 38 GLU O    O  11.931  -2.786   1.393 1.00 . A A . 35 GLU O    1 1 
       19 24102 1 1 38 GLU OE1  O  17.279  -0.747   4.077 1.00 . A A . 35 GLU OE1  1 1 
       19 24103 1 1 38 GLU OE2  O  16.787  -2.903   4.361 1.00 . A A . 35 GLU OE2  1 1 
       19 24104 1 1 39 GLY C    C  13.057  -6.445   1.423 1.00 . A A . 36 GLY C    1 1 
       19 24105 1 1 39 GLY CA   C  12.897  -5.266   2.387 1.00 . A A . 36 GLY CA   1 1 
       19 24106 1 1 39 GLY H    H  14.682  -4.145   2.037 1.00 . A A . 36 GLY H    1 1 
       19 24107 1 1 39 GLY HA2  H  13.225  -5.562   3.382 1.00 . A A . 36 GLY HA2  1 1 
       19 24108 1 1 39 GLY HA3  H  11.836  -5.015   2.441 1.00 . A A . 36 GLY HA3  1 1 
       19 24109 1 1 39 GLY N    N  13.675  -4.102   1.956 1.00 . A A . 36 GLY N    1 1 
       19 24110 1 1 39 GLY O    O  12.502  -6.433   0.329 1.00 . A A . 36 GLY O    1 1 
       19 24111 1 1 40 ASN C    C  12.828  -9.672   1.379 1.00 . A A . 37 ASN C    1 1 
       19 24112 1 1 40 ASN CA   C  13.997  -8.711   1.086 1.00 . A A . 37 ASN CA   1 1 
       19 24113 1 1 40 ASN CB   C  15.375  -9.314   1.429 1.00 . A A . 37 ASN CB   1 1 
       19 24114 1 1 40 ASN CG   C  15.618 -10.646   0.729 1.00 . A A . 37 ASN CG   1 1 
       19 24115 1 1 40 ASN H    H  14.330  -7.347   2.698 1.00 . A A . 37 ASN H    1 1 
       19 24116 1 1 40 ASN HA   H  13.972  -8.500   0.014 1.00 . A A . 37 ASN HA   1 1 
       19 24117 1 1 40 ASN HB2  H  16.152  -8.625   1.099 1.00 . A A . 37 ASN HB2  1 1 
       19 24118 1 1 40 ASN HB3  H  15.472  -9.446   2.505 1.00 . A A . 37 ASN HB3  1 1 
       19 24119 1 1 40 ASN HD21 H  16.344 -11.586   2.409 1.00 . A A . 37 ASN HD21 1 1 
       19 24120 1 1 40 ASN HD22 H  16.246 -12.488   0.902 1.00 . A A . 37 ASN HD22 1 1 
       19 24121 1 1 40 ASN N    N  13.842  -7.453   1.823 1.00 . A A . 37 ASN N    1 1 
       19 24122 1 1 40 ASN ND2  N  16.137 -11.636   1.426 1.00 . A A . 37 ASN ND2  1 1 
       19 24123 1 1 40 ASN O    O  11.959  -9.882   0.539 1.00 . A A . 37 ASN O    1 1 
       19 24124 1 1 40 ASN OD1  O  15.340 -10.813  -0.445 1.00 . A A . 37 ASN OD1  1 1 
       19 24125 1 1 41 ASN C    C  10.443 -10.458   3.317 1.00 . A A . 38 ASN C    1 1 
       19 24126 1 1 41 ASN CA   C  11.771 -11.186   3.045 1.00 . A A . 38 ASN CA   1 1 
       19 24127 1 1 41 ASN CB   C  12.232 -11.914   4.332 1.00 . A A . 38 ASN CB   1 1 
       19 24128 1 1 41 ASN CG   C  13.739 -11.918   4.553 1.00 . A A . 38 ASN CG   1 1 
       19 24129 1 1 41 ASN H    H  13.589 -10.067   3.199 1.00 . A A . 38 ASN H    1 1 
       19 24130 1 1 41 ASN HA   H  11.596 -11.926   2.261 1.00 . A A . 38 ASN HA   1 1 
       19 24131 1 1 41 ASN HB2  H  11.766 -11.451   5.204 1.00 . A A . 38 ASN HB2  1 1 
       19 24132 1 1 41 ASN HB3  H  11.884 -12.946   4.293 1.00 . A A . 38 ASN HB3  1 1 
       19 24133 1 1 41 ASN HD21 H  13.661 -10.295   5.785 1.00 . A A . 38 ASN HD21 1 1 
       19 24134 1 1 41 ASN HD22 H  15.234 -11.037   5.460 1.00 . A A . 38 ASN HD22 1 1 
       19 24135 1 1 41 ASN N    N  12.810 -10.254   2.585 1.00 . A A . 38 ASN N    1 1 
       19 24136 1 1 41 ASN ND2  N  14.246 -10.948   5.290 1.00 . A A . 38 ASN ND2  1 1 
       19 24137 1 1 41 ASN O    O   9.361 -11.010   3.136 1.00 . A A . 38 ASN O    1 1 
       19 24138 1 1 41 ASN OD1  O  14.480 -12.731   4.030 1.00 . A A . 38 ASN OD1  1 1 
       19 24139 1 1 42 TYR C    C   9.119  -7.455   2.891 1.00 . A A . 39 TYR C    1 1 
       19 24140 1 1 42 TYR CA   C   9.448  -8.320   4.112 1.00 . A A . 39 TYR CA   1 1 
       19 24141 1 1 42 TYR CB   C   9.826  -7.429   5.314 1.00 . A A . 39 TYR CB   1 1 
       19 24142 1 1 42 TYR CD1  C  10.356  -9.023   7.224 1.00 . A A . 39 TYR CD1  1 1 
       19 24143 1 1 42 TYR CD2  C  12.167  -7.714   6.241 1.00 . A A . 39 TYR CD2  1 1 
       19 24144 1 1 42 TYR CE1  C  11.276  -9.637   8.094 1.00 . A A . 39 TYR CE1  1 1 
       19 24145 1 1 42 TYR CE2  C  13.091  -8.325   7.109 1.00 . A A . 39 TYR CE2  1 1 
       19 24146 1 1 42 TYR CG   C  10.800  -8.057   6.299 1.00 . A A . 39 TYR CG   1 1 
       19 24147 1 1 42 TYR CZ   C  12.643  -9.286   8.043 1.00 . A A . 39 TYR CZ   1 1 
       19 24148 1 1 42 TYR H    H  11.485  -8.845   3.872 1.00 . A A . 39 TYR H    1 1 
       19 24149 1 1 42 TYR HA   H   8.574  -8.919   4.375 1.00 . A A . 39 TYR HA   1 1 
       19 24150 1 1 42 TYR HB2  H  10.273  -6.506   4.941 1.00 . A A . 39 TYR HB2  1 1 
       19 24151 1 1 42 TYR HB3  H   8.914  -7.150   5.843 1.00 . A A . 39 TYR HB3  1 1 
       19 24152 1 1 42 TYR HD1  H   9.314  -9.302   7.259 1.00 . A A . 39 TYR HD1  1 1 
       19 24153 1 1 42 TYR HD2  H  12.510  -6.973   5.533 1.00 . A A . 39 TYR HD2  1 1 
       19 24154 1 1 42 TYR HE1  H  10.956 -10.380   8.810 1.00 . A A . 39 TYR HE1  1 1 
       19 24155 1 1 42 TYR HE2  H  14.134  -8.046   7.067 1.00 . A A . 39 TYR HE2  1 1 
       19 24156 1 1 42 TYR HH   H  14.397  -9.494   8.866 1.00 . A A . 39 TYR HH   1 1 
       19 24157 1 1 42 TYR N    N  10.553  -9.218   3.799 1.00 . A A . 39 TYR N    1 1 
       19 24158 1 1 42 TYR O    O   9.947  -7.272   2.003 1.00 . A A . 39 TYR O    1 1 
       19 24159 1 1 42 TYR OH   O  13.525  -9.892   8.880 1.00 . A A . 39 TYR OH   1 1 
       19 24160 1 1 43 ARG C    C   7.123  -4.593   2.404 1.00 . A A . 40 ARG C    1 1 
       19 24161 1 1 43 ARG CA   C   7.425  -5.975   1.827 1.00 . A A . 40 ARG CA   1 1 
       19 24162 1 1 43 ARG CB   C   6.201  -6.641   1.168 1.00 . A A . 40 ARG CB   1 1 
       19 24163 1 1 43 ARG CD   C   5.454  -8.702  -0.158 1.00 . A A . 40 ARG CD   1 1 
       19 24164 1 1 43 ARG CG   C   6.638  -7.872   0.354 1.00 . A A . 40 ARG CG   1 1 
       19 24165 1 1 43 ARG CZ   C   6.607 -10.741  -1.093 1.00 . A A . 40 ARG CZ   1 1 
       19 24166 1 1 43 ARG H    H   7.340  -6.996   3.696 1.00 . A A . 40 ARG H    1 1 
       19 24167 1 1 43 ARG HA   H   8.202  -5.834   1.072 1.00 . A A . 40 ARG HA   1 1 
       19 24168 1 1 43 ARG HB2  H   5.500  -6.944   1.946 1.00 . A A . 40 ARG HB2  1 1 
       19 24169 1 1 43 ARG HB3  H   5.691  -5.934   0.516 1.00 . A A . 40 ARG HB3  1 1 
       19 24170 1 1 43 ARG HD2  H   4.615  -8.602   0.533 1.00 . A A . 40 ARG HD2  1 1 
       19 24171 1 1 43 ARG HD3  H   5.130  -8.336  -1.133 1.00 . A A . 40 ARG HD3  1 1 
       19 24172 1 1 43 ARG HE   H   5.378 -10.749   0.436 1.00 . A A . 40 ARG HE   1 1 
       19 24173 1 1 43 ARG HG2  H   7.248  -7.553  -0.492 1.00 . A A . 40 ARG HG2  1 1 
       19 24174 1 1 43 ARG HG3  H   7.253  -8.513   0.985 1.00 . A A . 40 ARG HG3  1 1 
       19 24175 1 1 43 ARG HH11 H   6.873  -9.196  -2.345 1.00 . A A . 40 ARG HH11 1 1 
       19 24176 1 1 43 ARG HH12 H   7.707 -10.691  -2.746 1.00 . A A . 40 ARG HH12 1 1 
       19 24177 1 1 43 ARG HH21 H   6.502 -12.457  -0.122 1.00 . A A . 40 ARG HH21 1 1 
       19 24178 1 1 43 ARG HH22 H   6.711 -12.540  -1.768 1.00 . A A . 40 ARG HH22 1 1 
       19 24179 1 1 43 ARG N    N   7.924  -6.862   2.887 1.00 . A A . 40 ARG N    1 1 
       19 24180 1 1 43 ARG NE   N   5.814 -10.130  -0.226 1.00 . A A . 40 ARG NE   1 1 
       19 24181 1 1 43 ARG NH1  N   7.099 -10.153  -2.155 1.00 . A A . 40 ARG NH1  1 1 
       19 24182 1 1 43 ARG NH2  N   6.911 -11.995  -0.910 1.00 . A A . 40 ARG NH2  1 1 
       19 24183 1 1 43 ARG O    O   7.208  -4.402   3.614 1.00 . A A . 40 ARG O    1 1 
       19 24184 1 1 44 VAL C    C   4.986  -1.929   1.250 1.00 . A A . 41 VAL C    1 1 
       19 24185 1 1 44 VAL CA   C   6.264  -2.322   1.982 1.00 . A A . 41 VAL CA   1 1 
       19 24186 1 1 44 VAL CB   C   7.319  -1.217   1.810 1.00 . A A . 41 VAL CB   1 1 
       19 24187 1 1 44 VAL CG1  C   8.391  -1.279   2.904 1.00 . A A . 41 VAL CG1  1 1 
       19 24188 1 1 44 VAL CG2  C   7.977  -1.245   0.430 1.00 . A A . 41 VAL CG2  1 1 
       19 24189 1 1 44 VAL H    H   6.683  -3.853   0.569 1.00 . A A . 41 VAL H    1 1 
       19 24190 1 1 44 VAL HA   H   6.026  -2.368   3.042 1.00 . A A . 41 VAL HA   1 1 
       19 24191 1 1 44 VAL HB   H   6.811  -0.257   1.917 1.00 . A A . 41 VAL HB   1 1 
       19 24192 1 1 44 VAL HG11 H   9.099  -0.462   2.768 1.00 . A A . 41 VAL HG11 1 1 
       19 24193 1 1 44 VAL HG12 H   7.922  -1.186   3.883 1.00 . A A . 41 VAL HG12 1 1 
       19 24194 1 1 44 VAL HG13 H   8.930  -2.226   2.852 1.00 . A A . 41 VAL HG13 1 1 
       19 24195 1 1 44 VAL HG21 H   8.849  -1.901   0.430 1.00 . A A . 41 VAL HG21 1 1 
       19 24196 1 1 44 VAL HG22 H   7.284  -1.604  -0.327 1.00 . A A . 41 VAL HG22 1 1 
       19 24197 1 1 44 VAL HG23 H   8.263  -0.230   0.164 1.00 . A A . 41 VAL HG23 1 1 
       19 24198 1 1 44 VAL N    N   6.738  -3.642   1.554 1.00 . A A . 41 VAL N    1 1 
       19 24199 1 1 44 VAL O    O   4.821  -2.203   0.060 1.00 . A A . 41 VAL O    1 1 
       19 24200 1 1 45 TYR C    C   2.385   0.532   2.052 1.00 . A A . 42 TYR C    1 1 
       19 24201 1 1 45 TYR CA   C   2.765  -0.871   1.578 1.00 . A A . 42 TYR CA   1 1 
       19 24202 1 1 45 TYR CB   C   1.774  -1.910   2.103 1.00 . A A . 42 TYR CB   1 1 
       19 24203 1 1 45 TYR CD1  C   1.852  -3.366   0.065 1.00 . A A . 42 TYR CD1  1 1 
       19 24204 1 1 45 TYR CD2  C   2.256  -4.408   2.227 1.00 . A A . 42 TYR CD2  1 1 
       19 24205 1 1 45 TYR CE1  C   2.028  -4.605  -0.553 1.00 . A A . 42 TYR CE1  1 1 
       19 24206 1 1 45 TYR CE2  C   2.378  -5.662   1.595 1.00 . A A . 42 TYR CE2  1 1 
       19 24207 1 1 45 TYR CG   C   1.961  -3.265   1.460 1.00 . A A . 42 TYR CG   1 1 
       19 24208 1 1 45 TYR CZ   C   2.254  -5.768   0.196 1.00 . A A . 42 TYR CZ   1 1 
       19 24209 1 1 45 TYR H    H   4.306  -1.168   2.983 1.00 . A A . 42 TYR H    1 1 
       19 24210 1 1 45 TYR HA   H   2.717  -0.879   0.492 1.00 . A A . 42 TYR HA   1 1 
       19 24211 1 1 45 TYR HB2  H   1.875  -1.989   3.186 1.00 . A A . 42 TYR HB2  1 1 
       19 24212 1 1 45 TYR HB3  H   0.758  -1.577   1.882 1.00 . A A . 42 TYR HB3  1 1 
       19 24213 1 1 45 TYR HD1  H   1.643  -2.506  -0.555 1.00 . A A . 42 TYR HD1  1 1 
       19 24214 1 1 45 TYR HD2  H   2.337  -4.321   3.300 1.00 . A A . 42 TYR HD2  1 1 
       19 24215 1 1 45 TYR HE1  H   1.962  -4.657  -1.613 1.00 . A A . 42 TYR HE1  1 1 
       19 24216 1 1 45 TYR HE2  H   2.532  -6.555   2.161 1.00 . A A . 42 TYR HE2  1 1 
       19 24217 1 1 45 TYR HH   H   1.805  -6.900  -1.292 1.00 . A A . 42 TYR HH   1 1 
       19 24218 1 1 45 TYR N    N   4.103  -1.259   1.990 1.00 . A A . 42 TYR N    1 1 
       19 24219 1 1 45 TYR O    O   2.957   1.075   3.003 1.00 . A A . 42 TYR O    1 1 
       19 24220 1 1 45 TYR OH   O   2.282  -6.970  -0.441 1.00 . A A . 42 TYR OH   1 1 
       19 24221 1 1 46 SER C    C  -0.609   2.385   2.030 1.00 . A A . 43 SER C    1 1 
       19 24222 1 1 46 SER CA   C   0.847   2.428   1.550 1.00 . A A . 43 SER CA   1 1 
       19 24223 1 1 46 SER CB   C   0.969   3.182   0.221 1.00 . A A . 43 SER CB   1 1 
       19 24224 1 1 46 SER H    H   0.927   0.511   0.668 1.00 . A A . 43 SER H    1 1 
       19 24225 1 1 46 SER HA   H   1.441   2.954   2.298 1.00 . A A . 43 SER HA   1 1 
       19 24226 1 1 46 SER HB2  H   1.998   3.122  -0.138 1.00 . A A . 43 SER HB2  1 1 
       19 24227 1 1 46 SER HB3  H   0.314   2.721  -0.520 1.00 . A A . 43 SER HB3  1 1 
       19 24228 1 1 46 SER HG   H   0.605   4.950  -0.484 1.00 . A A . 43 SER HG   1 1 
       19 24229 1 1 46 SER N    N   1.378   1.082   1.370 1.00 . A A . 43 SER N    1 1 
       19 24230 1 1 46 SER O    O  -1.274   1.346   1.972 1.00 . A A . 43 SER O    1 1 
       19 24231 1 1 46 SER OG   O   0.620   4.540   0.391 1.00 . A A . 43 SER OG   1 1 
       19 24232 1 1 47 ARG C    C  -3.523   3.409   1.880 1.00 . A A . 44 ARG C    1 1 
       19 24233 1 1 47 ARG CA   C  -2.489   3.682   2.979 1.00 . A A . 44 ARG CA   1 1 
       19 24234 1 1 47 ARG CB   C  -2.689   5.076   3.606 1.00 . A A . 44 ARG CB   1 1 
       19 24235 1 1 47 ARG CD   C  -3.120   4.689   6.076 1.00 . A A . 44 ARG CD   1 1 
       19 24236 1 1 47 ARG CG   C  -3.748   5.060   4.724 1.00 . A A . 44 ARG CG   1 1 
       19 24237 1 1 47 ARG CZ   C  -4.013   4.605   8.427 1.00 . A A . 44 ARG CZ   1 1 
       19 24238 1 1 47 ARG H    H  -0.519   4.349   2.391 1.00 . A A . 44 ARG H    1 1 
       19 24239 1 1 47 ARG HA   H  -2.647   2.920   3.744 1.00 . A A . 44 ARG HA   1 1 
       19 24240 1 1 47 ARG HB2  H  -1.748   5.442   4.019 1.00 . A A . 44 ARG HB2  1 1 
       19 24241 1 1 47 ARG HB3  H  -3.002   5.775   2.827 1.00 . A A . 44 ARG HB3  1 1 
       19 24242 1 1 47 ARG HD2  H  -2.528   3.779   5.962 1.00 . A A . 44 ARG HD2  1 1 
       19 24243 1 1 47 ARG HD3  H  -2.455   5.502   6.372 1.00 . A A . 44 ARG HD3  1 1 
       19 24244 1 1 47 ARG HE   H  -5.039   4.134   6.785 1.00 . A A . 44 ARG HE   1 1 
       19 24245 1 1 47 ARG HG2  H  -4.187   6.054   4.809 1.00 . A A . 44 ARG HG2  1 1 
       19 24246 1 1 47 ARG HG3  H  -4.542   4.354   4.474 1.00 . A A . 44 ARG HG3  1 1 
       19 24247 1 1 47 ARG HH11 H  -2.150   5.314   8.374 1.00 . A A . 44 ARG HH11 1 1 
       19 24248 1 1 47 ARG HH12 H  -2.832   5.170   9.971 1.00 . A A . 44 ARG HH12 1 1 
       19 24249 1 1 47 ARG HH21 H  -5.867   3.932   8.854 1.00 . A A . 44 ARG HH21 1 1 
       19 24250 1 1 47 ARG HH22 H  -4.902   4.394  10.221 1.00 . A A . 44 ARG HH22 1 1 
       19 24251 1 1 47 ARG N    N  -1.117   3.536   2.487 1.00 . A A . 44 ARG N    1 1 
       19 24252 1 1 47 ARG NE   N  -4.146   4.464   7.112 1.00 . A A . 44 ARG NE   1 1 
       19 24253 1 1 47 ARG NH1  N  -2.909   5.056   8.977 1.00 . A A . 44 ARG NH1  1 1 
       19 24254 1 1 47 ARG NH2  N  -5.004   4.286   9.227 1.00 . A A . 44 ARG NH2  1 1 
       19 24255 1 1 47 ARG O    O  -4.546   2.805   2.169 1.00 . A A . 44 ARG O    1 1 
       19 24256 1 1 48 GLU C    C  -4.220   2.006  -0.809 1.00 . A A . 45 GLU C    1 1 
       19 24257 1 1 48 GLU CA   C  -4.049   3.516  -0.559 1.00 . A A . 45 GLU CA   1 1 
       19 24258 1 1 48 GLU CB   C  -3.470   4.237  -1.797 1.00 . A A . 45 GLU CB   1 1 
       19 24259 1 1 48 GLU CD   C  -1.375   4.597  -3.283 1.00 . A A . 45 GLU CD   1 1 
       19 24260 1 1 48 GLU CG   C  -1.938   4.133  -1.935 1.00 . A A . 45 GLU CG   1 1 
       19 24261 1 1 48 GLU H    H  -2.361   4.287   0.501 1.00 . A A . 45 GLU H    1 1 
       19 24262 1 1 48 GLU HA   H  -5.052   3.910  -0.393 1.00 . A A . 45 GLU HA   1 1 
       19 24263 1 1 48 GLU HB2  H  -3.947   3.830  -2.690 1.00 . A A . 45 GLU HB2  1 1 
       19 24264 1 1 48 GLU HB3  H  -3.731   5.294  -1.727 1.00 . A A . 45 GLU HB3  1 1 
       19 24265 1 1 48 GLU HG2  H  -1.482   4.744  -1.154 1.00 . A A . 45 GLU HG2  1 1 
       19 24266 1 1 48 GLU HG3  H  -1.626   3.102  -1.774 1.00 . A A . 45 GLU HG3  1 1 
       19 24267 1 1 48 GLU N    N  -3.234   3.800   0.633 1.00 . A A . 45 GLU N    1 1 
       19 24268 1 1 48 GLU O    O  -5.349   1.523  -0.913 1.00 . A A . 45 GLU O    1 1 
       19 24269 1 1 48 GLU OE1  O  -2.064   5.362  -3.991 1.00 . A A . 45 GLU OE1  1 1 
       19 24270 1 1 48 GLU OE2  O  -0.216   4.204  -3.548 1.00 . A A . 45 GLU OE2  1 1 
       19 24271 1 1 49 GLU C    C  -3.906  -0.820   0.199 1.00 . A A . 46 GLU C    1 1 
       19 24272 1 1 49 GLU CA   C  -3.107  -0.203  -0.952 1.00 . A A . 46 GLU CA   1 1 
       19 24273 1 1 49 GLU CB   C  -1.665  -0.749  -0.957 1.00 . A A . 46 GLU CB   1 1 
       19 24274 1 1 49 GLU CD   C  -1.432  -1.273  -3.438 1.00 . A A . 46 GLU CD   1 1 
       19 24275 1 1 49 GLU CG   C  -0.883  -0.469  -2.249 1.00 . A A . 46 GLU CG   1 1 
       19 24276 1 1 49 GLU H    H  -2.224   1.732  -0.774 1.00 . A A . 46 GLU H    1 1 
       19 24277 1 1 49 GLU HA   H  -3.603  -0.489  -1.881 1.00 . A A . 46 GLU HA   1 1 
       19 24278 1 1 49 GLU HB2  H  -1.115  -0.319  -0.120 1.00 . A A . 46 GLU HB2  1 1 
       19 24279 1 1 49 GLU HB3  H  -1.696  -1.827  -0.805 1.00 . A A . 46 GLU HB3  1 1 
       19 24280 1 1 49 GLU HG2  H  -0.907   0.601  -2.467 1.00 . A A . 46 GLU HG2  1 1 
       19 24281 1 1 49 GLU HG3  H   0.161  -0.743  -2.079 1.00 . A A . 46 GLU HG3  1 1 
       19 24282 1 1 49 GLU N    N  -3.110   1.256  -0.838 1.00 . A A . 46 GLU N    1 1 
       19 24283 1 1 49 GLU O    O  -4.821  -1.604  -0.046 1.00 . A A . 46 GLU O    1 1 
       19 24284 1 1 49 GLU OE1  O  -2.388  -0.788  -4.079 1.00 . A A . 46 GLU OE1  1 1 
       19 24285 1 1 49 GLU OE2  O  -0.910  -2.384  -3.683 1.00 . A A . 46 GLU OE2  1 1 
       19 24286 1 1 50 VAL C    C  -5.836  -0.583   2.525 1.00 . A A . 47 VAL C    1 1 
       19 24287 1 1 50 VAL CA   C  -4.347  -0.905   2.625 1.00 . A A . 47 VAL CA   1 1 
       19 24288 1 1 50 VAL CB   C  -3.738  -0.379   3.939 1.00 . A A . 47 VAL CB   1 1 
       19 24289 1 1 50 VAL CG1  C  -4.648  -0.606   5.160 1.00 . A A . 47 VAL CG1  1 1 
       19 24290 1 1 50 VAL CG2  C  -2.426  -1.122   4.212 1.00 . A A . 47 VAL CG2  1 1 
       19 24291 1 1 50 VAL H    H  -2.841   0.230   1.572 1.00 . A A . 47 VAL H    1 1 
       19 24292 1 1 50 VAL HA   H  -4.278  -1.992   2.644 1.00 . A A . 47 VAL HA   1 1 
       19 24293 1 1 50 VAL HB   H  -3.536   0.688   3.850 1.00 . A A . 47 VAL HB   1 1 
       19 24294 1 1 50 VAL HG11 H  -4.962  -1.650   5.204 1.00 . A A . 47 VAL HG11 1 1 
       19 24295 1 1 50 VAL HG12 H  -4.116  -0.353   6.076 1.00 . A A . 47 VAL HG12 1 1 
       19 24296 1 1 50 VAL HG13 H  -5.531   0.031   5.093 1.00 . A A . 47 VAL HG13 1 1 
       19 24297 1 1 50 VAL HG21 H  -1.939  -0.713   5.095 1.00 . A A . 47 VAL HG21 1 1 
       19 24298 1 1 50 VAL HG22 H  -2.644  -2.176   4.379 1.00 . A A . 47 VAL HG22 1 1 
       19 24299 1 1 50 VAL HG23 H  -1.751  -1.025   3.362 1.00 . A A . 47 VAL HG23 1 1 
       19 24300 1 1 50 VAL N    N  -3.602  -0.436   1.449 1.00 . A A . 47 VAL N    1 1 
       19 24301 1 1 50 VAL O    O  -6.637  -1.455   2.847 1.00 . A A . 47 VAL O    1 1 
       19 24302 1 1 51 GLU C    C  -8.381   0.050   1.007 1.00 . A A . 48 GLU C    1 1 
       19 24303 1 1 51 GLU CA   C  -7.640   0.989   1.962 1.00 . A A . 48 GLU CA   1 1 
       19 24304 1 1 51 GLU CB   C  -7.786   2.464   1.536 1.00 . A A . 48 GLU CB   1 1 
       19 24305 1 1 51 GLU CD   C  -9.860   3.048   2.950 1.00 . A A . 48 GLU CD   1 1 
       19 24306 1 1 51 GLU CG   C  -9.239   2.972   1.545 1.00 . A A . 48 GLU CG   1 1 
       19 24307 1 1 51 GLU H    H  -5.525   1.320   1.865 1.00 . A A . 48 GLU H    1 1 
       19 24308 1 1 51 GLU HA   H  -8.077   0.857   2.948 1.00 . A A . 48 GLU HA   1 1 
       19 24309 1 1 51 GLU HB2  H  -7.191   3.098   2.194 1.00 . A A . 48 GLU HB2  1 1 
       19 24310 1 1 51 GLU HB3  H  -7.397   2.575   0.523 1.00 . A A . 48 GLU HB3  1 1 
       19 24311 1 1 51 GLU HG2  H  -9.257   3.959   1.079 1.00 . A A . 48 GLU HG2  1 1 
       19 24312 1 1 51 GLU HG3  H  -9.854   2.316   0.927 1.00 . A A . 48 GLU HG3  1 1 
       19 24313 1 1 51 GLU N    N  -6.230   0.617   2.085 1.00 . A A . 48 GLU N    1 1 
       19 24314 1 1 51 GLU O    O  -9.388  -0.554   1.393 1.00 . A A . 48 GLU O    1 1 
       19 24315 1 1 51 GLU OE1  O  -9.927   2.004   3.644 1.00 . A A . 48 GLU OE1  1 1 
       19 24316 1 1 51 GLU OE2  O -10.347   4.124   3.351 1.00 . A A . 48 GLU OE2  1 1 
       19 24317 1 1 52 ALA C    C  -8.429  -2.504  -0.538 1.00 . A A . 49 ALA C    1 1 
       19 24318 1 1 52 ALA CA   C  -8.370  -1.101  -1.162 1.00 . A A . 49 ALA CA   1 1 
       19 24319 1 1 52 ALA CB   C  -7.522  -1.061  -2.435 1.00 . A A . 49 ALA CB   1 1 
       19 24320 1 1 52 ALA H    H  -7.004   0.387  -0.454 1.00 . A A . 49 ALA H    1 1 
       19 24321 1 1 52 ALA HA   H  -9.391  -0.817  -1.424 1.00 . A A . 49 ALA HA   1 1 
       19 24322 1 1 52 ALA HB1  H  -6.484  -1.309  -2.209 1.00 . A A . 49 ALA HB1  1 1 
       19 24323 1 1 52 ALA HB2  H  -7.917  -1.778  -3.156 1.00 . A A . 49 ALA HB2  1 1 
       19 24324 1 1 52 ALA HB3  H  -7.559  -0.062  -2.869 1.00 . A A . 49 ALA HB3  1 1 
       19 24325 1 1 52 ALA N    N  -7.850  -0.127  -0.211 1.00 . A A . 49 ALA N    1 1 
       19 24326 1 1 52 ALA O    O  -9.500  -3.104  -0.493 1.00 . A A . 49 ALA O    1 1 
       19 24327 1 1 53 VAL C    C  -8.189  -4.572   1.730 1.00 . A A . 50 VAL C    1 1 
       19 24328 1 1 53 VAL CA   C  -7.185  -4.345   0.603 1.00 . A A . 50 VAL CA   1 1 
       19 24329 1 1 53 VAL CB   C  -5.755  -4.544   1.129 1.00 . A A . 50 VAL CB   1 1 
       19 24330 1 1 53 VAL CG1  C  -5.594  -5.762   2.048 1.00 . A A . 50 VAL CG1  1 1 
       19 24331 1 1 53 VAL CG2  C  -4.787  -4.710  -0.038 1.00 . A A . 50 VAL CG2  1 1 
       19 24332 1 1 53 VAL H    H  -6.468  -2.428  -0.058 1.00 . A A . 50 VAL H    1 1 
       19 24333 1 1 53 VAL HA   H  -7.381  -5.100  -0.157 1.00 . A A . 50 VAL HA   1 1 
       19 24334 1 1 53 VAL HB   H  -5.462  -3.664   1.697 1.00 . A A . 50 VAL HB   1 1 
       19 24335 1 1 53 VAL HG11 H  -4.536  -5.984   2.173 1.00 . A A . 50 VAL HG11 1 1 
       19 24336 1 1 53 VAL HG12 H  -6.016  -5.546   3.029 1.00 . A A . 50 VAL HG12 1 1 
       19 24337 1 1 53 VAL HG13 H  -6.103  -6.624   1.622 1.00 . A A . 50 VAL HG13 1 1 
       19 24338 1 1 53 VAL HG21 H  -4.944  -3.947  -0.798 1.00 . A A . 50 VAL HG21 1 1 
       19 24339 1 1 53 VAL HG22 H  -3.786  -4.594   0.358 1.00 . A A . 50 VAL HG22 1 1 
       19 24340 1 1 53 VAL HG23 H  -4.909  -5.684  -0.504 1.00 . A A . 50 VAL HG23 1 1 
       19 24341 1 1 53 VAL N    N  -7.307  -3.010  -0.010 1.00 . A A . 50 VAL N    1 1 
       19 24342 1 1 53 VAL O    O  -8.800  -5.635   1.797 1.00 . A A . 50 VAL O    1 1 
       19 24343 1 1 54 ARG C    C -10.754  -3.728   3.185 1.00 . A A . 51 ARG C    1 1 
       19 24344 1 1 54 ARG CA   C  -9.327  -3.589   3.716 1.00 . A A . 51 ARG CA   1 1 
       19 24345 1 1 54 ARG CB   C  -9.108  -2.297   4.515 1.00 . A A . 51 ARG CB   1 1 
       19 24346 1 1 54 ARG CD   C  -9.671  -0.831   6.463 1.00 . A A . 51 ARG CD   1 1 
       19 24347 1 1 54 ARG CG   C  -9.959  -2.176   5.781 1.00 . A A . 51 ARG CG   1 1 
       19 24348 1 1 54 ARG CZ   C -11.486   0.872   6.079 1.00 . A A . 51 ARG CZ   1 1 
       19 24349 1 1 54 ARG H    H  -7.782  -2.755   2.498 1.00 . A A . 51 ARG H    1 1 
       19 24350 1 1 54 ARG HA   H  -9.136  -4.448   4.356 1.00 . A A . 51 ARG HA   1 1 
       19 24351 1 1 54 ARG HB2  H  -8.061  -2.261   4.821 1.00 . A A . 51 ARG HB2  1 1 
       19 24352 1 1 54 ARG HB3  H  -9.303  -1.440   3.869 1.00 . A A . 51 ARG HB3  1 1 
       19 24353 1 1 54 ARG HD2  H -10.006  -0.883   7.499 1.00 . A A . 51 ARG HD2  1 1 
       19 24354 1 1 54 ARG HD3  H  -8.593  -0.661   6.482 1.00 . A A . 51 ARG HD3  1 1 
       19 24355 1 1 54 ARG HE   H  -9.871   0.758   4.976 1.00 . A A . 51 ARG HE   1 1 
       19 24356 1 1 54 ARG HG2  H -11.019  -2.250   5.541 1.00 . A A . 51 ARG HG2  1 1 
       19 24357 1 1 54 ARG HG3  H  -9.693  -2.986   6.462 1.00 . A A . 51 ARG HG3  1 1 
       19 24358 1 1 54 ARG HH11 H -11.969  -0.406   7.527 1.00 . A A . 51 ARG HH11 1 1 
       19 24359 1 1 54 ARG HH12 H -13.116   0.891   7.252 1.00 . A A . 51 ARG HH12 1 1 
       19 24360 1 1 54 ARG HH21 H -11.196   2.228   4.676 1.00 . A A . 51 ARG HH21 1 1 
       19 24361 1 1 54 ARG HH22 H -12.682   2.475   5.601 1.00 . A A . 51 ARG HH22 1 1 
       19 24362 1 1 54 ARG N    N  -8.361  -3.589   2.617 1.00 . A A . 51 ARG N    1 1 
       19 24363 1 1 54 ARG NE   N -10.331   0.300   5.774 1.00 . A A . 51 ARG NE   1 1 
       19 24364 1 1 54 ARG NH1  N -12.269   0.410   7.026 1.00 . A A . 51 ARG NH1  1 1 
       19 24365 1 1 54 ARG NH2  N -11.860   1.936   5.418 1.00 . A A . 51 ARG NH2  1 1 
       19 24366 1 1 54 ARG O    O -11.512  -4.560   3.689 1.00 . A A . 51 ARG O    1 1 
       19 24367 1 1 55 ARG C    C -12.535  -4.468   0.798 1.00 . A A . 52 ARG C    1 1 
       19 24368 1 1 55 ARG CA   C -12.365  -3.084   1.415 1.00 . A A . 52 ARG CA   1 1 
       19 24369 1 1 55 ARG CB   C -12.491  -1.962   0.365 1.00 . A A . 52 ARG CB   1 1 
       19 24370 1 1 55 ARG CD   C -13.868   0.093  -0.238 1.00 . A A . 52 ARG CD   1 1 
       19 24371 1 1 55 ARG CG   C -13.772  -1.170   0.629 1.00 . A A . 52 ARG CG   1 1 
       19 24372 1 1 55 ARG CZ   C -15.760   1.222   0.978 1.00 . A A . 52 ARG CZ   1 1 
       19 24373 1 1 55 ARG H    H -10.398  -2.299   1.800 1.00 . A A . 52 ARG H    1 1 
       19 24374 1 1 55 ARG HA   H -13.168  -2.994   2.148 1.00 . A A . 52 ARG HA   1 1 
       19 24375 1 1 55 ARG HB2  H -11.641  -1.284   0.437 1.00 . A A . 52 ARG HB2  1 1 
       19 24376 1 1 55 ARG HB3  H -12.513  -2.370  -0.647 1.00 . A A . 52 ARG HB3  1 1 
       19 24377 1 1 55 ARG HD2  H -12.861   0.420  -0.506 1.00 . A A . 52 ARG HD2  1 1 
       19 24378 1 1 55 ARG HD3  H -14.405  -0.129  -1.162 1.00 . A A . 52 ARG HD3  1 1 
       19 24379 1 1 55 ARG HE   H -13.932   1.977   0.719 1.00 . A A . 52 ARG HE   1 1 
       19 24380 1 1 55 ARG HG2  H -14.637  -1.810   0.444 1.00 . A A . 52 ARG HG2  1 1 
       19 24381 1 1 55 ARG HG3  H -13.775  -0.877   1.680 1.00 . A A . 52 ARG HG3  1 1 
       19 24382 1 1 55 ARG HH11 H -16.358  -0.447   0.077 1.00 . A A . 52 ARG HH11 1 1 
       19 24383 1 1 55 ARG HH12 H -17.573   0.315   1.067 1.00 . A A . 52 ARG HH12 1 1 
       19 24384 1 1 55 ARG HH21 H -15.487   2.942   1.987 1.00 . A A . 52 ARG HH21 1 1 
       19 24385 1 1 55 ARG HH22 H -17.071   2.237   2.119 1.00 . A A . 52 ARG HH22 1 1 
       19 24386 1 1 55 ARG N    N -11.096  -2.961   2.140 1.00 . A A . 52 ARG N    1 1 
       19 24387 1 1 55 ARG NE   N -14.522   1.192   0.497 1.00 . A A . 52 ARG NE   1 1 
       19 24388 1 1 55 ARG NH1  N -16.637   0.282   0.710 1.00 . A A . 52 ARG NH1  1 1 
       19 24389 1 1 55 ARG NH2  N -16.133   2.205   1.763 1.00 . A A . 52 ARG NH2  1 1 
       19 24390 1 1 55 ARG O    O -13.514  -5.140   1.110 1.00 . A A . 52 ARG O    1 1 
       19 24391 1 1 56 VAL C    C -11.719  -7.340   0.347 1.00 . A A . 53 VAL C    1 1 
       19 24392 1 1 56 VAL CA   C -11.540  -6.214  -0.679 1.00 . A A . 53 VAL CA   1 1 
       19 24393 1 1 56 VAL CB   C -10.260  -6.376  -1.535 1.00 . A A . 53 VAL CB   1 1 
       19 24394 1 1 56 VAL CG1  C -10.187  -7.781  -2.132 1.00 . A A . 53 VAL CG1  1 1 
       19 24395 1 1 56 VAL CG2  C -10.190  -5.345  -2.677 1.00 . A A . 53 VAL CG2  1 1 
       19 24396 1 1 56 VAL H    H -10.807  -4.251  -0.202 1.00 . A A . 53 VAL H    1 1 
       19 24397 1 1 56 VAL HA   H -12.392  -6.274  -1.355 1.00 . A A . 53 VAL HA   1 1 
       19 24398 1 1 56 VAL HB   H  -9.382  -6.245  -0.903 1.00 . A A . 53 VAL HB   1 1 
       19 24399 1 1 56 VAL HG11 H  -9.363  -7.860  -2.844 1.00 . A A . 53 VAL HG11 1 1 
       19 24400 1 1 56 VAL HG12 H -10.010  -8.485  -1.330 1.00 . A A . 53 VAL HG12 1 1 
       19 24401 1 1 56 VAL HG13 H -11.122  -8.034  -2.626 1.00 . A A . 53 VAL HG13 1 1 
       19 24402 1 1 56 VAL HG21 H -11.162  -4.889  -2.846 1.00 . A A . 53 VAL HG21 1 1 
       19 24403 1 1 56 VAL HG22 H  -9.487  -4.560  -2.424 1.00 . A A . 53 VAL HG22 1 1 
       19 24404 1 1 56 VAL HG23 H  -9.840  -5.797  -3.607 1.00 . A A . 53 VAL HG23 1 1 
       19 24405 1 1 56 VAL N    N -11.572  -4.900  -0.024 1.00 . A A . 53 VAL N    1 1 
       19 24406 1 1 56 VAL O    O -12.582  -8.191   0.165 1.00 . A A . 53 VAL O    1 1 
       19 24407 1 1 57 ALA C    C -12.503  -8.335   3.161 1.00 . A A . 54 ALA C    1 1 
       19 24408 1 1 57 ALA CA   C -11.091  -8.270   2.562 1.00 . A A . 54 ALA CA   1 1 
       19 24409 1 1 57 ALA CB   C -10.066  -7.897   3.630 1.00 . A A . 54 ALA CB   1 1 
       19 24410 1 1 57 ALA H    H -10.265  -6.593   1.537 1.00 . A A . 54 ALA H    1 1 
       19 24411 1 1 57 ALA HA   H -10.846  -9.266   2.192 1.00 . A A . 54 ALA HA   1 1 
       19 24412 1 1 57 ALA HB1  H  -9.077  -7.916   3.180 1.00 . A A . 54 ALA HB1  1 1 
       19 24413 1 1 57 ALA HB2  H -10.274  -6.896   4.013 1.00 . A A . 54 ALA HB2  1 1 
       19 24414 1 1 57 ALA HB3  H -10.113  -8.614   4.451 1.00 . A A . 54 ALA HB3  1 1 
       19 24415 1 1 57 ALA N    N -10.974  -7.319   1.458 1.00 . A A . 54 ALA N    1 1 
       19 24416 1 1 57 ALA O    O -13.046  -9.430   3.319 1.00 . A A . 54 ALA O    1 1 
       19 24417 1 1 58 ARG C    C -15.489  -7.654   2.918 1.00 . A A . 55 ARG C    1 1 
       19 24418 1 1 58 ARG CA   C -14.495  -7.170   3.985 1.00 . A A . 55 ARG CA   1 1 
       19 24419 1 1 58 ARG CB   C -14.876  -5.785   4.526 1.00 . A A . 55 ARG CB   1 1 
       19 24420 1 1 58 ARG CD   C -17.111  -4.745   5.244 1.00 . A A . 55 ARG CD   1 1 
       19 24421 1 1 58 ARG CG   C -16.123  -5.899   5.428 1.00 . A A . 55 ARG CG   1 1 
       19 24422 1 1 58 ARG CZ   C -17.411  -2.433   6.120 1.00 . A A . 55 ARG CZ   1 1 
       19 24423 1 1 58 ARG H    H -12.614  -6.306   3.355 1.00 . A A . 55 ARG H    1 1 
       19 24424 1 1 58 ARG HA   H -14.555  -7.889   4.806 1.00 . A A . 55 ARG HA   1 1 
       19 24425 1 1 58 ARG HB2  H -14.053  -5.378   5.117 1.00 . A A . 55 ARG HB2  1 1 
       19 24426 1 1 58 ARG HB3  H -15.062  -5.114   3.686 1.00 . A A . 55 ARG HB3  1 1 
       19 24427 1 1 58 ARG HD2  H -17.250  -4.555   4.179 1.00 . A A . 55 ARG HD2  1 1 
       19 24428 1 1 58 ARG HD3  H -18.068  -5.062   5.665 1.00 . A A . 55 ARG HD3  1 1 
       19 24429 1 1 58 ARG HE   H -15.765  -3.546   6.366 1.00 . A A . 55 ARG HE   1 1 
       19 24430 1 1 58 ARG HG2  H -16.669  -6.814   5.206 1.00 . A A . 55 ARG HG2  1 1 
       19 24431 1 1 58 ARG HG3  H -15.813  -5.962   6.472 1.00 . A A . 55 ARG HG3  1 1 
       19 24432 1 1 58 ARG HH11 H -18.938  -3.062   5.005 1.00 . A A . 55 ARG HH11 1 1 
       19 24433 1 1 58 ARG HH12 H -19.176  -1.502   5.743 1.00 . A A . 55 ARG HH12 1 1 
       19 24434 1 1 58 ARG HH21 H -16.096  -1.547   7.357 1.00 . A A . 55 ARG HH21 1 1 
       19 24435 1 1 58 ARG HH22 H -17.552  -0.652   7.034 1.00 . A A . 55 ARG HH22 1 1 
       19 24436 1 1 58 ARG N    N -13.113  -7.183   3.487 1.00 . A A . 55 ARG N    1 1 
       19 24437 1 1 58 ARG NE   N -16.673  -3.521   5.933 1.00 . A A . 55 ARG NE   1 1 
       19 24438 1 1 58 ARG NH1  N -18.598  -2.304   5.574 1.00 . A A . 55 ARG NH1  1 1 
       19 24439 1 1 58 ARG NH2  N -16.970  -1.455   6.874 1.00 . A A . 55 ARG NH2  1 1 
       19 24440 1 1 58 ARG O    O -16.399  -8.406   3.244 1.00 . A A . 55 ARG O    1 1 
       19 24441 1 1 59 LEU C    C -15.945  -9.347   0.406 1.00 . A A . 56 LEU C    1 1 
       19 24442 1 1 59 LEU CA   C -16.062  -7.810   0.522 1.00 . A A . 56 LEU CA   1 1 
       19 24443 1 1 59 LEU CB   C -15.594  -7.120  -0.778 1.00 . A A . 56 LEU CB   1 1 
       19 24444 1 1 59 LEU CD1  C -17.944  -6.681  -1.667 1.00 . A A . 56 LEU CD1  1 1 
       19 24445 1 1 59 LEU CD2  C -16.625  -4.794  -0.667 1.00 . A A . 56 LEU CD2  1 1 
       19 24446 1 1 59 LEU CG   C -16.544  -6.110  -1.444 1.00 . A A . 56 LEU CG   1 1 
       19 24447 1 1 59 LEU H    H -14.536  -6.626   1.461 1.00 . A A . 56 LEU H    1 1 
       19 24448 1 1 59 LEU HA   H -17.115  -7.589   0.699 1.00 . A A . 56 LEU HA   1 1 
       19 24449 1 1 59 LEU HB2  H -14.630  -6.638  -0.628 1.00 . A A . 56 LEU HB2  1 1 
       19 24450 1 1 59 LEU HB3  H -15.418  -7.899  -1.504 1.00 . A A . 56 LEU HB3  1 1 
       19 24451 1 1 59 LEU HD11 H -17.882  -7.689  -2.078 1.00 . A A . 56 LEU HD11 1 1 
       19 24452 1 1 59 LEU HD12 H -18.493  -6.717  -0.729 1.00 . A A . 56 LEU HD12 1 1 
       19 24453 1 1 59 LEU HD13 H -18.497  -6.047  -2.360 1.00 . A A . 56 LEU HD13 1 1 
       19 24454 1 1 59 LEU HD21 H -17.008  -4.976   0.338 1.00 . A A . 56 LEU HD21 1 1 
       19 24455 1 1 59 LEU HD22 H -15.634  -4.347  -0.606 1.00 . A A . 56 LEU HD22 1 1 
       19 24456 1 1 59 LEU HD23 H -17.293  -4.109  -1.189 1.00 . A A . 56 LEU HD23 1 1 
       19 24457 1 1 59 LEU HG   H -16.127  -5.883  -2.425 1.00 . A A . 56 LEU HG   1 1 
       19 24458 1 1 59 LEU N    N -15.290  -7.284   1.650 1.00 . A A . 56 LEU N    1 1 
       19 24459 1 1 59 LEU O    O -16.930 -10.038   0.153 1.00 . A A . 56 LEU O    1 1 
       19 24460 1 1 60 ILE C    C -15.270 -12.067   1.750 1.00 . A A . 57 ILE C    1 1 
       19 24461 1 1 60 ILE CA   C -14.508 -11.359   0.625 1.00 . A A . 57 ILE CA   1 1 
       19 24462 1 1 60 ILE CB   C -12.993 -11.646   0.652 1.00 . A A . 57 ILE CB   1 1 
       19 24463 1 1 60 ILE CD1  C -10.928 -10.990  -0.641 1.00 . A A . 57 ILE CD1  1 1 
       19 24464 1 1 60 ILE CG1  C -12.425 -11.257  -0.724 1.00 . A A . 57 ILE CG1  1 1 
       19 24465 1 1 60 ILE CG2  C -12.591 -13.100   1.002 1.00 . A A . 57 ILE CG2  1 1 
       19 24466 1 1 60 ILE H    H -13.958  -9.279   0.735 1.00 . A A . 57 ILE H    1 1 
       19 24467 1 1 60 ILE HA   H -14.905 -11.759  -0.307 1.00 . A A . 57 ILE HA   1 1 
       19 24468 1 1 60 ILE HB   H -12.543 -10.999   1.403 1.00 . A A . 57 ILE HB   1 1 
       19 24469 1 1 60 ILE HD11 H -10.594 -10.712  -1.636 1.00 . A A . 57 ILE HD11 1 1 
       19 24470 1 1 60 ILE HD12 H -10.731 -10.175   0.054 1.00 . A A . 57 ILE HD12 1 1 
       19 24471 1 1 60 ILE HD13 H -10.390 -11.874  -0.304 1.00 . A A . 57 ILE HD13 1 1 
       19 24472 1 1 60 ILE HG12 H -12.626 -12.047  -1.445 1.00 . A A . 57 ILE HG12 1 1 
       19 24473 1 1 60 ILE HG13 H -12.896 -10.354  -1.107 1.00 . A A . 57 ILE HG13 1 1 
       19 24474 1 1 60 ILE HG21 H -11.831 -13.482   0.319 1.00 . A A . 57 ILE HG21 1 1 
       19 24475 1 1 60 ILE HG22 H -12.183 -13.129   2.012 1.00 . A A . 57 ILE HG22 1 1 
       19 24476 1 1 60 ILE HG23 H -13.434 -13.786   0.950 1.00 . A A . 57 ILE HG23 1 1 
       19 24477 1 1 60 ILE N    N -14.750  -9.908   0.623 1.00 . A A . 57 ILE N    1 1 
       19 24478 1 1 60 ILE O    O -15.763 -13.168   1.524 1.00 . A A . 57 ILE O    1 1 
       19 24479 1 1 61 GLN C    C -17.842 -12.059   3.463 1.00 . A A . 58 GLN C    1 1 
       19 24480 1 1 61 GLN CA   C -16.376 -11.941   3.934 1.00 . A A . 58 GLN CA   1 1 
       19 24481 1 1 61 GLN CB   C -16.271 -11.111   5.233 1.00 . A A . 58 GLN CB   1 1 
       19 24482 1 1 61 GLN CD   C -15.602 -13.067   6.723 1.00 . A A . 58 GLN CD   1 1 
       19 24483 1 1 61 GLN CG   C -15.244 -11.665   6.231 1.00 . A A . 58 GLN CG   1 1 
       19 24484 1 1 61 GLN H    H -15.021 -10.522   3.039 1.00 . A A . 58 GLN H    1 1 
       19 24485 1 1 61 GLN HA   H -16.077 -12.965   4.154 1.00 . A A . 58 GLN HA   1 1 
       19 24486 1 1 61 GLN HB2  H -15.997 -10.086   5.000 1.00 . A A . 58 GLN HB2  1 1 
       19 24487 1 1 61 GLN HB3  H -17.242 -11.083   5.729 1.00 . A A . 58 GLN HB3  1 1 
       19 24488 1 1 61 GLN HE21 H -13.989 -13.963   5.838 1.00 . A A . 58 GLN HE21 1 1 
       19 24489 1 1 61 GLN HE22 H -15.143 -14.963   6.735 1.00 . A A . 58 GLN HE22 1 1 
       19 24490 1 1 61 GLN HG2  H -14.255 -11.669   5.773 1.00 . A A . 58 GLN HG2  1 1 
       19 24491 1 1 61 GLN HG3  H -15.217 -11.005   7.097 1.00 . A A . 58 GLN HG3  1 1 
       19 24492 1 1 61 GLN N    N -15.459 -11.428   2.910 1.00 . A A . 58 GLN N    1 1 
       19 24493 1 1 61 GLN NE2  N -14.814 -14.074   6.399 1.00 . A A . 58 GLN NE2  1 1 
       19 24494 1 1 61 GLN O    O -18.607 -12.757   4.123 1.00 . A A . 58 GLN O    1 1 
       19 24495 1 1 61 GLN OE1  O -16.584 -13.279   7.414 1.00 . A A . 58 GLN OE1  1 1 
       19 24496 1 1 62 GLU C    C -19.673 -12.864   0.838 1.00 . A A . 59 GLU C    1 1 
       19 24497 1 1 62 GLU CA   C -19.586 -11.636   1.765 1.00 . A A . 59 GLU CA   1 1 
       19 24498 1 1 62 GLU CB   C -20.074 -10.359   1.054 1.00 . A A . 59 GLU CB   1 1 
       19 24499 1 1 62 GLU CD   C -20.848  -7.969   1.530 1.00 . A A . 59 GLU CD   1 1 
       19 24500 1 1 62 GLU CG   C -19.888  -9.098   1.918 1.00 . A A . 59 GLU CG   1 1 
       19 24501 1 1 62 GLU H    H -17.600 -10.854   1.821 1.00 . A A . 59 GLU H    1 1 
       19 24502 1 1 62 GLU HA   H -20.282 -11.820   2.584 1.00 . A A . 59 GLU HA   1 1 
       19 24503 1 1 62 GLU HB2  H -19.549 -10.229   0.107 1.00 . A A . 59 GLU HB2  1 1 
       19 24504 1 1 62 GLU HB3  H -21.135 -10.487   0.834 1.00 . A A . 59 GLU HB3  1 1 
       19 24505 1 1 62 GLU HG2  H -20.054  -9.354   2.968 1.00 . A A . 59 GLU HG2  1 1 
       19 24506 1 1 62 GLU HG3  H -18.859  -8.750   1.822 1.00 . A A . 59 GLU HG3  1 1 
       19 24507 1 1 62 GLU N    N -18.243 -11.450   2.334 1.00 . A A . 59 GLU N    1 1 
       19 24508 1 1 62 GLU O    O -20.649 -13.603   0.918 1.00 . A A . 59 GLU O    1 1 
       19 24509 1 1 62 GLU OE1  O -20.512  -7.212   0.593 1.00 . A A . 59 GLU OE1  1 1 
       19 24510 1 1 62 GLU OE2  O -21.896  -7.849   2.203 1.00 . A A . 59 GLU OE2  1 1 
       19 24511 1 1 63 GLU C    C -17.182 -14.836  -1.172 1.00 . A A . 60 GLU C    1 1 
       19 24512 1 1 63 GLU CA   C -18.595 -14.302  -0.887 1.00 . A A . 60 GLU CA   1 1 
       19 24513 1 1 63 GLU CB   C -19.259 -14.017  -2.252 1.00 . A A . 60 GLU CB   1 1 
       19 24514 1 1 63 GLU CD   C -21.248 -14.418  -3.734 1.00 . A A . 60 GLU CD   1 1 
       19 24515 1 1 63 GLU CG   C -20.758 -14.337  -2.284 1.00 . A A . 60 GLU CG   1 1 
       19 24516 1 1 63 GLU H    H -17.887 -12.463   0.050 1.00 . A A . 60 GLU H    1 1 
       19 24517 1 1 63 GLU HA   H -19.131 -15.123  -0.408 1.00 . A A . 60 GLU HA   1 1 
       19 24518 1 1 63 GLU HB2  H -19.093 -12.978  -2.543 1.00 . A A . 60 GLU HB2  1 1 
       19 24519 1 1 63 GLU HB3  H -18.782 -14.646  -3.005 1.00 . A A . 60 GLU HB3  1 1 
       19 24520 1 1 63 GLU HG2  H -20.933 -15.299  -1.794 1.00 . A A . 60 GLU HG2  1 1 
       19 24521 1 1 63 GLU HG3  H -21.311 -13.569  -1.741 1.00 . A A . 60 GLU HG3  1 1 
       19 24522 1 1 63 GLU N    N -18.658 -13.112  -0.008 1.00 . A A . 60 GLU N    1 1 
       19 24523 1 1 63 GLU O    O -16.997 -16.046  -1.268 1.00 . A A . 60 GLU O    1 1 
       19 24524 1 1 63 GLU OE1  O -21.136 -15.521  -4.317 1.00 . A A . 60 GLU OE1  1 1 
       19 24525 1 1 63 GLU OE2  O -21.693 -13.372  -4.257 1.00 . A A . 60 GLU OE2  1 1 
       19 24526 1 1 64 GLY C    C -14.493 -14.151  -3.234 1.00 . A A . 61 GLY C    1 1 
       19 24527 1 1 64 GLY CA   C -14.826 -14.334  -1.751 1.00 . A A . 61 GLY CA   1 1 
       19 24528 1 1 64 GLY H    H -16.418 -12.983  -1.253 1.00 . A A . 61 GLY H    1 1 
       19 24529 1 1 64 GLY HA2  H -14.134 -13.722  -1.179 1.00 . A A . 61 GLY HA2  1 1 
       19 24530 1 1 64 GLY HA3  H -14.637 -15.374  -1.483 1.00 . A A . 61 GLY HA3  1 1 
       19 24531 1 1 64 GLY N    N -16.198 -13.957  -1.387 1.00 . A A . 61 GLY N    1 1 
       19 24532 1 1 64 GLY O    O -13.330 -13.928  -3.562 1.00 . A A . 61 GLY O    1 1 
       19 24533 1 1 65 LEU C    C -14.638 -12.387  -5.663 1.00 . A A . 62 LEU C    1 1 
       19 24534 1 1 65 LEU CA   C -15.403 -13.712  -5.526 1.00 . A A . 62 LEU CA   1 1 
       19 24535 1 1 65 LEU CB   C -16.835 -13.649  -6.101 1.00 . A A . 62 LEU CB   1 1 
       19 24536 1 1 65 LEU CD1  C -16.229 -13.239  -8.569 1.00 . A A . 62 LEU CD1  1 1 
       19 24537 1 1 65 LEU CD2  C -18.530 -12.824  -7.753 1.00 . A A . 62 LEU CD2  1 1 
       19 24538 1 1 65 LEU CG   C -17.052 -12.782  -7.361 1.00 . A A . 62 LEU CG   1 1 
       19 24539 1 1 65 LEU H    H -16.416 -14.375  -3.758 1.00 . A A . 62 LEU H    1 1 
       19 24540 1 1 65 LEU HA   H -14.839 -14.463  -6.082 1.00 . A A . 62 LEU HA   1 1 
       19 24541 1 1 65 LEU HB2  H -17.159 -14.668  -6.316 1.00 . A A . 62 LEU HB2  1 1 
       19 24542 1 1 65 LEU HB3  H -17.496 -13.254  -5.329 1.00 . A A . 62 LEU HB3  1 1 
       19 24543 1 1 65 LEU HD11 H -16.341 -14.310  -8.727 1.00 . A A . 62 LEU HD11 1 1 
       19 24544 1 1 65 LEU HD12 H -16.565 -12.713  -9.462 1.00 . A A . 62 LEU HD12 1 1 
       19 24545 1 1 65 LEU HD13 H -15.176 -13.000  -8.431 1.00 . A A . 62 LEU HD13 1 1 
       19 24546 1 1 65 LEU HD21 H -18.798 -13.822  -8.101 1.00 . A A . 62 LEU HD21 1 1 
       19 24547 1 1 65 LEU HD22 H -19.155 -12.568  -6.895 1.00 . A A . 62 LEU HD22 1 1 
       19 24548 1 1 65 LEU HD23 H -18.719 -12.103  -8.548 1.00 . A A . 62 LEU HD23 1 1 
       19 24549 1 1 65 LEU HG   H -16.805 -11.748  -7.128 1.00 . A A . 62 LEU HG   1 1 
       19 24550 1 1 65 LEU N    N -15.503 -14.133  -4.117 1.00 . A A . 62 LEU N    1 1 
       19 24551 1 1 65 LEU O    O -13.754 -12.257  -6.512 1.00 . A A . 62 LEU O    1 1 
       19 24552 1 1 66 SER C    C -12.695 -10.248  -4.480 1.00 . A A . 63 SER C    1 1 
       19 24553 1 1 66 SER CA   C -14.216 -10.162  -4.642 1.00 . A A . 63 SER CA   1 1 
       19 24554 1 1 66 SER CB   C -14.803  -9.353  -3.490 1.00 . A A . 63 SER CB   1 1 
       19 24555 1 1 66 SER H    H -15.687 -11.612  -4.136 1.00 . A A . 63 SER H    1 1 
       19 24556 1 1 66 SER HA   H -14.393  -9.603  -5.559 1.00 . A A . 63 SER HA   1 1 
       19 24557 1 1 66 SER HB2  H -15.016 -10.012  -2.646 1.00 . A A . 63 SER HB2  1 1 
       19 24558 1 1 66 SER HB3  H -14.093  -8.590  -3.169 1.00 . A A . 63 SER HB3  1 1 
       19 24559 1 1 66 SER HG   H -15.786  -7.868  -4.292 1.00 . A A . 63 SER HG   1 1 
       19 24560 1 1 66 SER N    N -14.914 -11.439  -4.761 1.00 . A A . 63 SER N    1 1 
       19 24561 1 1 66 SER O    O -12.059  -9.220  -4.684 1.00 . A A . 63 SER O    1 1 
       19 24562 1 1 66 SER OG   O -15.995  -8.728  -3.913 1.00 . A A . 63 SER OG   1 1 
       19 24563 1 1 67 VAL C    C -10.374 -11.221  -5.954 1.00 . A A . 64 VAL C    1 1 
       19 24564 1 1 67 VAL CA   C -10.664 -11.629  -4.510 1.00 . A A . 64 VAL CA   1 1 
       19 24565 1 1 67 VAL CB   C -10.205 -13.083  -4.244 1.00 . A A . 64 VAL CB   1 1 
       19 24566 1 1 67 VAL CG1  C  -8.861 -13.368  -4.925 1.00 . A A . 64 VAL CG1  1 1 
       19 24567 1 1 67 VAL CG2  C -10.047 -13.382  -2.751 1.00 . A A . 64 VAL CG2  1 1 
       19 24568 1 1 67 VAL H    H -12.662 -12.244  -4.048 1.00 . A A . 64 VAL H    1 1 
       19 24569 1 1 67 VAL HA   H -10.080 -10.958  -3.878 1.00 . A A . 64 VAL HA   1 1 
       19 24570 1 1 67 VAL HB   H -10.932 -13.778  -4.661 1.00 . A A . 64 VAL HB   1 1 
       19 24571 1 1 67 VAL HG11 H  -9.049 -13.702  -5.945 1.00 . A A . 64 VAL HG11 1 1 
       19 24572 1 1 67 VAL HG12 H  -8.264 -12.460  -4.978 1.00 . A A . 64 VAL HG12 1 1 
       19 24573 1 1 67 VAL HG13 H  -8.301 -14.143  -4.405 1.00 . A A . 64 VAL HG13 1 1 
       19 24574 1 1 67 VAL HG21 H  -9.651 -14.386  -2.603 1.00 . A A . 64 VAL HG21 1 1 
       19 24575 1 1 67 VAL HG22 H  -9.379 -12.663  -2.284 1.00 . A A . 64 VAL HG22 1 1 
       19 24576 1 1 67 VAL HG23 H -11.021 -13.342  -2.273 1.00 . A A . 64 VAL HG23 1 1 
       19 24577 1 1 67 VAL N    N -12.089 -11.420  -4.222 1.00 . A A . 64 VAL N    1 1 
       19 24578 1 1 67 VAL O    O  -9.654 -10.257  -6.174 1.00 . A A . 64 VAL O    1 1 
       19 24579 1 1 68 SER C    C -11.420 -10.266  -8.659 1.00 . A A . 65 SER C    1 1 
       19 24580 1 1 68 SER CA   C -10.727 -11.586  -8.343 1.00 . A A . 65 SER CA   1 1 
       19 24581 1 1 68 SER CB   C -11.246 -12.707  -9.255 1.00 . A A . 65 SER CB   1 1 
       19 24582 1 1 68 SER H    H -11.642 -12.607  -6.687 1.00 . A A . 65 SER H    1 1 
       19 24583 1 1 68 SER HA   H  -9.660 -11.445  -8.519 1.00 . A A . 65 SER HA   1 1 
       19 24584 1 1 68 SER HB2  H -11.508 -13.582  -8.658 1.00 . A A . 65 SER HB2  1 1 
       19 24585 1 1 68 SER HB3  H -12.136 -12.382  -9.797 1.00 . A A . 65 SER HB3  1 1 
       19 24586 1 1 68 SER HG   H -10.521 -12.779 -11.048 1.00 . A A . 65 SER HG   1 1 
       19 24587 1 1 68 SER N    N -10.925 -11.935  -6.938 1.00 . A A . 65 SER N    1 1 
       19 24588 1 1 68 SER O    O -10.830  -9.396  -9.297 1.00 . A A . 65 SER O    1 1 
       19 24589 1 1 68 SER OG   O -10.233 -13.077 -10.175 1.00 . A A . 65 SER OG   1 1 
       19 24590 1 1 69 GLU C    C -13.159  -7.672  -8.118 1.00 . A A . 66 GLU C    1 1 
       19 24591 1 1 69 GLU CA   C -13.539  -9.047  -8.655 1.00 . A A . 66 GLU CA   1 1 
       19 24592 1 1 69 GLU CB   C -15.006  -9.407  -8.358 1.00 . A A . 66 GLU CB   1 1 
       19 24593 1 1 69 GLU CD   C -15.459 -10.462 -10.686 1.00 . A A . 66 GLU CD   1 1 
       19 24594 1 1 69 GLU CG   C -15.867  -9.412  -9.631 1.00 . A A . 66 GLU CG   1 1 
       19 24595 1 1 69 GLU H    H -13.081 -10.888  -7.687 1.00 . A A . 66 GLU H    1 1 
       19 24596 1 1 69 GLU HA   H -13.415  -8.983  -9.737 1.00 . A A . 66 GLU HA   1 1 
       19 24597 1 1 69 GLU HB2  H -15.070 -10.389  -7.893 1.00 . A A . 66 GLU HB2  1 1 
       19 24598 1 1 69 GLU HB3  H -15.427  -8.688  -7.655 1.00 . A A . 66 GLU HB3  1 1 
       19 24599 1 1 69 GLU HG2  H -16.900  -9.599  -9.334 1.00 . A A . 66 GLU HG2  1 1 
       19 24600 1 1 69 GLU HG3  H -15.827  -8.416 -10.078 1.00 . A A . 66 GLU HG3  1 1 
       19 24601 1 1 69 GLU N    N -12.659 -10.109  -8.187 1.00 . A A . 66 GLU N    1 1 
       19 24602 1 1 69 GLU O    O -13.049  -6.745  -8.913 1.00 . A A . 66 GLU O    1 1 
       19 24603 1 1 69 GLU OE1  O -14.430 -11.152 -10.497 1.00 . A A . 66 GLU OE1  1 1 
       19 24604 1 1 69 GLU OE2  O -16.194 -10.552 -11.693 1.00 . A A . 66 GLU OE2  1 1 
       19 24605 1 1 70 ALA C    C -11.104  -5.829  -6.627 1.00 . A A . 67 ALA C    1 1 
       19 24606 1 1 70 ALA CA   C -12.553  -6.210  -6.265 1.00 . A A . 67 ALA CA   1 1 
       19 24607 1 1 70 ALA CB   C -12.828  -6.158  -4.763 1.00 . A A . 67 ALA CB   1 1 
       19 24608 1 1 70 ALA H    H -12.882  -8.312  -6.188 1.00 . A A . 67 ALA H    1 1 
       19 24609 1 1 70 ALA HA   H -13.209  -5.467  -6.712 1.00 . A A . 67 ALA HA   1 1 
       19 24610 1 1 70 ALA HB1  H -12.760  -5.123  -4.429 1.00 . A A . 67 ALA HB1  1 1 
       19 24611 1 1 70 ALA HB2  H -13.832  -6.522  -4.553 1.00 . A A . 67 ALA HB2  1 1 
       19 24612 1 1 70 ALA HB3  H -12.099  -6.758  -4.227 1.00 . A A . 67 ALA HB3  1 1 
       19 24613 1 1 70 ALA N    N -12.924  -7.512  -6.808 1.00 . A A . 67 ALA N    1 1 
       19 24614 1 1 70 ALA O    O -10.810  -4.641  -6.744 1.00 . A A . 67 ALA O    1 1 
       19 24615 1 1 71 ILE C    C  -9.119  -6.068  -8.965 1.00 . A A . 68 ILE C    1 1 
       19 24616 1 1 71 ILE CA   C  -8.917  -6.562  -7.527 1.00 . A A . 68 ILE CA   1 1 
       19 24617 1 1 71 ILE CB   C  -7.978  -7.789  -7.439 1.00 . A A . 68 ILE CB   1 1 
       19 24618 1 1 71 ILE CD1  C  -6.738  -9.233  -5.663 1.00 . A A . 68 ILE CD1  1 1 
       19 24619 1 1 71 ILE CG1  C  -7.590  -7.991  -5.957 1.00 . A A . 68 ILE CG1  1 1 
       19 24620 1 1 71 ILE CG2  C  -6.707  -7.589  -8.291 1.00 . A A . 68 ILE CG2  1 1 
       19 24621 1 1 71 ILE H    H -10.514  -7.768  -6.747 1.00 . A A . 68 ILE H    1 1 
       19 24622 1 1 71 ILE HA   H  -8.433  -5.751  -6.985 1.00 . A A . 68 ILE HA   1 1 
       19 24623 1 1 71 ILE HB   H  -8.500  -8.671  -7.810 1.00 . A A . 68 ILE HB   1 1 
       19 24624 1 1 71 ILE HD11 H  -6.669  -9.364  -4.586 1.00 . A A . 68 ILE HD11 1 1 
       19 24625 1 1 71 ILE HD12 H  -7.192 -10.120  -6.097 1.00 . A A . 68 ILE HD12 1 1 
       19 24626 1 1 71 ILE HD13 H  -5.734  -9.122  -6.066 1.00 . A A . 68 ILE HD13 1 1 
       19 24627 1 1 71 ILE HG12 H  -7.053  -7.107  -5.621 1.00 . A A . 68 ILE HG12 1 1 
       19 24628 1 1 71 ILE HG13 H  -8.494  -8.068  -5.353 1.00 . A A . 68 ILE HG13 1 1 
       19 24629 1 1 71 ILE HG21 H  -6.048  -8.450  -8.193 1.00 . A A . 68 ILE HG21 1 1 
       19 24630 1 1 71 ILE HG22 H  -6.964  -7.501  -9.346 1.00 . A A . 68 ILE HG22 1 1 
       19 24631 1 1 71 ILE HG23 H  -6.178  -6.690  -7.969 1.00 . A A . 68 ILE HG23 1 1 
       19 24632 1 1 71 ILE N    N -10.221  -6.809  -6.892 1.00 . A A . 68 ILE N    1 1 
       19 24633 1 1 71 ILE O    O  -8.625  -4.996  -9.306 1.00 . A A . 68 ILE O    1 1 
       19 24634 1 1 72 ALA C    C -10.801  -5.006 -11.238 1.00 . A A . 69 ALA C    1 1 
       19 24635 1 1 72 ALA CA   C -10.128  -6.388 -11.184 1.00 . A A . 69 ALA CA   1 1 
       19 24636 1 1 72 ALA CB   C -10.956  -7.467 -11.890 1.00 . A A . 69 ALA CB   1 1 
       19 24637 1 1 72 ALA H    H -10.233  -7.697  -9.500 1.00 . A A . 69 ALA H    1 1 
       19 24638 1 1 72 ALA HA   H  -9.177  -6.299 -11.712 1.00 . A A . 69 ALA HA   1 1 
       19 24639 1 1 72 ALA HB1  H -10.408  -8.410 -11.890 1.00 . A A . 69 ALA HB1  1 1 
       19 24640 1 1 72 ALA HB2  H -11.910  -7.607 -11.379 1.00 . A A . 69 ALA HB2  1 1 
       19 24641 1 1 72 ALA HB3  H -11.142  -7.168 -12.923 1.00 . A A . 69 ALA HB3  1 1 
       19 24642 1 1 72 ALA N    N  -9.846  -6.808  -9.811 1.00 . A A . 69 ALA N    1 1 
       19 24643 1 1 72 ALA O    O -10.380  -4.168 -12.032 1.00 . A A . 69 ALA O    1 1 
       19 24644 1 1 73 GLN C    C -11.276  -2.389  -9.763 1.00 . A A . 70 GLN C    1 1 
       19 24645 1 1 73 GLN CA   C -12.357  -3.419 -10.118 1.00 . A A . 70 GLN CA   1 1 
       19 24646 1 1 73 GLN CB   C -13.453  -3.491  -9.043 1.00 . A A . 70 GLN CB   1 1 
       19 24647 1 1 73 GLN CD   C -15.605  -4.691  -8.384 1.00 . A A . 70 GLN CD   1 1 
       19 24648 1 1 73 GLN CG   C -14.730  -4.193  -9.536 1.00 . A A . 70 GLN CG   1 1 
       19 24649 1 1 73 GLN H    H -12.094  -5.507  -9.763 1.00 . A A . 70 GLN H    1 1 
       19 24650 1 1 73 GLN HA   H -12.824  -3.081 -11.043 1.00 . A A . 70 GLN HA   1 1 
       19 24651 1 1 73 GLN HB2  H -13.052  -4.006  -8.177 1.00 . A A . 70 GLN HB2  1 1 
       19 24652 1 1 73 GLN HB3  H -13.722  -2.481  -8.733 1.00 . A A . 70 GLN HB3  1 1 
       19 24653 1 1 73 GLN HE21 H -15.947  -6.510  -9.244 1.00 . A A . 70 GLN HE21 1 1 
       19 24654 1 1 73 GLN HE22 H -16.728  -6.144  -7.695 1.00 . A A . 70 GLN HE22 1 1 
       19 24655 1 1 73 GLN HG2  H -15.308  -3.494 -10.140 1.00 . A A . 70 GLN HG2  1 1 
       19 24656 1 1 73 GLN HG3  H -14.469  -5.039 -10.171 1.00 . A A . 70 GLN HG3  1 1 
       19 24657 1 1 73 GLN N    N -11.770  -4.740 -10.351 1.00 . A A . 70 GLN N    1 1 
       19 24658 1 1 73 GLN NE2  N -16.135  -5.898  -8.468 1.00 . A A . 70 GLN NE2  1 1 
       19 24659 1 1 73 GLN O    O -11.035  -1.496 -10.565 1.00 . A A . 70 GLN O    1 1 
       19 24660 1 1 73 GLN OE1  O -15.837  -4.017  -7.393 1.00 . A A . 70 GLN OE1  1 1 
       19 24661 1 1 74 VAL C    C  -8.423  -1.309  -9.223 1.00 . A A . 71 VAL C    1 1 
       19 24662 1 1 74 VAL CA   C  -9.589  -1.481  -8.230 1.00 . A A . 71 VAL CA   1 1 
       19 24663 1 1 74 VAL CB   C  -9.101  -1.697  -6.781 1.00 . A A . 71 VAL CB   1 1 
       19 24664 1 1 74 VAL CG1  C  -7.933  -2.683  -6.664 1.00 . A A . 71 VAL CG1  1 1 
       19 24665 1 1 74 VAL CG2  C  -8.698  -0.364  -6.139 1.00 . A A . 71 VAL CG2  1 1 
       19 24666 1 1 74 VAL H    H -10.757  -3.283  -7.993 1.00 . A A . 71 VAL H    1 1 
       19 24667 1 1 74 VAL HA   H -10.133  -0.535  -8.238 1.00 . A A . 71 VAL HA   1 1 
       19 24668 1 1 74 VAL HB   H  -9.932  -2.090  -6.194 1.00 . A A . 71 VAL HB   1 1 
       19 24669 1 1 74 VAL HG11 H  -8.179  -3.601  -7.190 1.00 . A A . 71 VAL HG11 1 1 
       19 24670 1 1 74 VAL HG12 H  -7.023  -2.256  -7.089 1.00 . A A . 71 VAL HG12 1 1 
       19 24671 1 1 74 VAL HG13 H  -7.760  -2.918  -5.616 1.00 . A A . 71 VAL HG13 1 1 
       19 24672 1 1 74 VAL HG21 H  -7.900   0.112  -6.708 1.00 . A A . 71 VAL HG21 1 1 
       19 24673 1 1 74 VAL HG22 H  -9.561   0.303  -6.108 1.00 . A A . 71 VAL HG22 1 1 
       19 24674 1 1 74 VAL HG23 H  -8.352  -0.532  -5.124 1.00 . A A . 71 VAL HG23 1 1 
       19 24675 1 1 74 VAL N    N -10.565  -2.511  -8.631 1.00 . A A . 71 VAL N    1 1 
       19 24676 1 1 74 VAL O    O  -7.820  -0.239  -9.261 1.00 . A A . 71 VAL O    1 1 
       19 24677 1 1 75 LYS C    C  -7.766  -1.529 -12.426 1.00 . A A . 72 LYS C    1 1 
       19 24678 1 1 75 LYS CA   C  -7.160  -2.175 -11.171 1.00 . A A . 72 LYS CA   1 1 
       19 24679 1 1 75 LYS CB   C  -6.510  -3.522 -11.532 1.00 . A A . 72 LYS CB   1 1 
       19 24680 1 1 75 LYS CD   C  -4.378  -4.836 -10.897 1.00 . A A . 72 LYS CD   1 1 
       19 24681 1 1 75 LYS CE   C  -4.698  -5.894 -11.961 1.00 . A A . 72 LYS CE   1 1 
       19 24682 1 1 75 LYS CG   C  -5.627  -4.090 -10.404 1.00 . A A . 72 LYS CG   1 1 
       19 24683 1 1 75 LYS H    H  -8.564  -3.215  -9.891 1.00 . A A . 72 LYS H    1 1 
       19 24684 1 1 75 LYS HA   H  -6.365  -1.495 -10.856 1.00 . A A . 72 LYS HA   1 1 
       19 24685 1 1 75 LYS HB2  H  -7.284  -4.248 -11.792 1.00 . A A . 72 LYS HB2  1 1 
       19 24686 1 1 75 LYS HB3  H  -5.890  -3.357 -12.415 1.00 . A A . 72 LYS HB3  1 1 
       19 24687 1 1 75 LYS HD2  H  -3.673  -4.114 -11.312 1.00 . A A . 72 LYS HD2  1 1 
       19 24688 1 1 75 LYS HD3  H  -3.913  -5.312 -10.031 1.00 . A A . 72 LYS HD3  1 1 
       19 24689 1 1 75 LYS HE2  H  -5.649  -6.372 -11.713 1.00 . A A . 72 LYS HE2  1 1 
       19 24690 1 1 75 LYS HE3  H  -4.819  -5.387 -12.923 1.00 . A A . 72 LYS HE3  1 1 
       19 24691 1 1 75 LYS HG2  H  -5.294  -3.279  -9.755 1.00 . A A . 72 LYS HG2  1 1 
       19 24692 1 1 75 LYS HG3  H  -6.214  -4.775  -9.799 1.00 . A A . 72 LYS HG3  1 1 
       19 24693 1 1 75 LYS HZ1  H  -3.583  -7.460 -11.205 1.00 . A A . 72 LYS HZ1  1 1 
       19 24694 1 1 75 LYS HZ2  H  -3.811  -7.548 -12.830 1.00 . A A . 72 LYS HZ2  1 1 
       19 24695 1 1 75 LYS HZ3  H  -2.728  -6.480 -12.205 1.00 . A A . 72 LYS HZ3  1 1 
       19 24696 1 1 75 LYS N    N  -8.110  -2.318 -10.056 1.00 . A A . 72 LYS N    1 1 
       19 24697 1 1 75 LYS NZ   N  -3.628  -6.918 -12.058 1.00 . A A . 72 LYS NZ   1 1 
       19 24698 1 1 75 LYS O    O  -7.038  -0.842 -13.137 1.00 . A A . 72 LYS O    1 1 
       19 24699 1 1 76 THR C    C -10.254   0.280 -13.583 1.00 . A A . 73 THR C    1 1 
       19 24700 1 1 76 THR CA   C  -9.732  -1.134 -13.888 1.00 . A A . 73 THR CA   1 1 
       19 24701 1 1 76 THR CB   C -10.817  -2.076 -14.455 1.00 . A A . 73 THR CB   1 1 
       19 24702 1 1 76 THR CG2  C -12.181  -2.066 -13.752 1.00 . A A . 73 THR CG2  1 1 
       19 24703 1 1 76 THR H    H  -9.587  -2.382 -12.136 1.00 . A A . 73 THR H    1 1 
       19 24704 1 1 76 THR HA   H  -8.986  -1.012 -14.673 1.00 . A A . 73 THR HA   1 1 
       19 24705 1 1 76 THR HB   H -10.425  -3.092 -14.409 1.00 . A A . 73 THR HB   1 1 
       19 24706 1 1 76 THR HG1  H -10.220  -1.862 -16.293 1.00 . A A . 73 THR HG1  1 1 
       19 24707 1 1 76 THR HG21 H -12.099  -1.672 -12.747 1.00 . A A . 73 THR HG21 1 1 
       19 24708 1 1 76 THR HG22 H -12.894  -1.452 -14.304 1.00 . A A . 73 THR HG22 1 1 
       19 24709 1 1 76 THR HG23 H -12.561  -3.086 -13.694 1.00 . A A . 73 THR HG23 1 1 
       19 24710 1 1 76 THR N    N  -9.052  -1.754 -12.733 1.00 . A A . 73 THR N    1 1 
       19 24711 1 1 76 THR O    O -10.329   1.112 -14.483 1.00 . A A . 73 THR O    1 1 
       19 24712 1 1 76 THR OG1  O -11.049  -1.793 -15.817 1.00 . A A . 73 THR OG1  1 1 
       19 24713 1 1 77 GLU C    C  -9.617   2.792 -11.688 1.00 . A A . 74 GLU C    1 1 
       19 24714 1 1 77 GLU CA   C -10.877   1.907 -11.791 1.00 . A A . 74 GLU CA   1 1 
       19 24715 1 1 77 GLU CB   C -11.544   1.780 -10.411 1.00 . A A . 74 GLU CB   1 1 
       19 24716 1 1 77 GLU CD   C -13.635   1.178  -9.130 1.00 . A A . 74 GLU CD   1 1 
       19 24717 1 1 77 GLU CG   C -12.977   1.239 -10.512 1.00 . A A . 74 GLU CG   1 1 
       19 24718 1 1 77 GLU H    H -10.514  -0.176 -11.630 1.00 . A A . 74 GLU H    1 1 
       19 24719 1 1 77 GLU HA   H -11.599   2.365 -12.463 1.00 . A A . 74 GLU HA   1 1 
       19 24720 1 1 77 GLU HB2  H -10.947   1.130  -9.767 1.00 . A A . 74 GLU HB2  1 1 
       19 24721 1 1 77 GLU HB3  H -11.585   2.768  -9.952 1.00 . A A . 74 GLU HB3  1 1 
       19 24722 1 1 77 GLU HG2  H -13.555   1.895 -11.166 1.00 . A A . 74 GLU HG2  1 1 
       19 24723 1 1 77 GLU HG3  H -12.973   0.245 -10.961 1.00 . A A . 74 GLU HG3  1 1 
       19 24724 1 1 77 GLU N    N -10.546   0.581 -12.313 1.00 . A A . 74 GLU N    1 1 
       19 24725 1 1 77 GLU O    O  -8.726   2.492 -10.891 1.00 . A A . 74 GLU O    1 1 
       19 24726 1 1 77 GLU OE1  O -13.474   0.134  -8.457 1.00 . A A . 74 GLU OE1  1 1 
       19 24727 1 1 77 GLU OE2  O -14.289   2.180  -8.763 1.00 . A A . 74 GLU OE2  1 1 
       19 24728 1 1 78 PRO C    C  -8.327   5.591 -11.088 1.00 . A A . 75 PRO C    1 1 
       19 24729 1 1 78 PRO CA   C  -8.342   4.775 -12.401 1.00 . A A . 75 PRO CA   1 1 
       19 24730 1 1 78 PRO CB   C  -8.452   5.670 -13.638 1.00 . A A . 75 PRO CB   1 1 
       19 24731 1 1 78 PRO CD   C -10.455   4.352 -13.463 1.00 . A A . 75 PRO CD   1 1 
       19 24732 1 1 78 PRO CG   C  -9.952   5.716 -13.930 1.00 . A A . 75 PRO CG   1 1 
       19 24733 1 1 78 PRO HA   H  -7.439   4.171 -12.482 1.00 . A A . 75 PRO HA   1 1 
       19 24734 1 1 78 PRO HB2  H  -8.045   6.667 -13.463 1.00 . A A . 75 PRO HB2  1 1 
       19 24735 1 1 78 PRO HB3  H  -7.937   5.193 -14.472 1.00 . A A . 75 PRO HB3  1 1 
       19 24736 1 1 78 PRO HD2  H -11.453   4.455 -13.036 1.00 . A A . 75 PRO HD2  1 1 
       19 24737 1 1 78 PRO HD3  H -10.471   3.657 -14.303 1.00 . A A . 75 PRO HD3  1 1 
       19 24738 1 1 78 PRO HG2  H -10.421   6.499 -13.334 1.00 . A A . 75 PRO HG2  1 1 
       19 24739 1 1 78 PRO HG3  H -10.152   5.870 -14.991 1.00 . A A . 75 PRO HG3  1 1 
       19 24740 1 1 78 PRO N    N  -9.502   3.887 -12.467 1.00 . A A . 75 PRO N    1 1 
       19 24741 1 1 78 PRO O    O  -9.362   6.144 -10.708 1.00 . A A . 75 PRO O    1 1 
       19 24742 1 1 79 PRO C    C  -7.239   7.931  -9.277 1.00 . A A . 76 PRO C    1 1 
       19 24743 1 1 79 PRO CA   C  -7.078   6.412  -9.115 1.00 . A A . 76 PRO CA   1 1 
       19 24744 1 1 79 PRO CB   C  -5.703   6.044  -8.550 1.00 . A A . 76 PRO CB   1 1 
       19 24745 1 1 79 PRO CD   C  -5.880   5.157 -10.765 1.00 . A A . 76 PRO CD   1 1 
       19 24746 1 1 79 PRO CG   C  -4.866   5.770  -9.798 1.00 . A A . 76 PRO CG   1 1 
       19 24747 1 1 79 PRO HA   H  -7.850   6.041  -8.440 1.00 . A A . 76 PRO HA   1 1 
       19 24748 1 1 79 PRO HB2  H  -5.275   6.847  -7.945 1.00 . A A . 76 PRO HB2  1 1 
       19 24749 1 1 79 PRO HB3  H  -5.786   5.131  -7.961 1.00 . A A . 76 PRO HB3  1 1 
       19 24750 1 1 79 PRO HD2  H  -5.616   5.415 -11.792 1.00 . A A . 76 PRO HD2  1 1 
       19 24751 1 1 79 PRO HD3  H  -5.903   4.074 -10.638 1.00 . A A . 76 PRO HD3  1 1 
       19 24752 1 1 79 PRO HG2  H  -4.494   6.711 -10.206 1.00 . A A . 76 PRO HG2  1 1 
       19 24753 1 1 79 PRO HG3  H  -4.041   5.088  -9.591 1.00 . A A . 76 PRO HG3  1 1 
       19 24754 1 1 79 PRO N    N  -7.174   5.713 -10.396 1.00 . A A . 76 PRO N    1 1 
       19 24755 1 1 79 PRO O    O  -6.600   8.548 -10.133 1.00 . A A . 76 PRO O    1 1 
       19 24756 1 1 80 ARG C    C  -8.938  10.403  -7.078 1.00 . A A . 77 ARG C    1 1 
       19 24757 1 1 80 ARG CA   C  -8.424   9.961  -8.456 1.00 . A A . 77 ARG CA   1 1 
       19 24758 1 1 80 ARG CB   C  -9.473  10.190  -9.560 1.00 . A A . 77 ARG CB   1 1 
       19 24759 1 1 80 ARG CD   C  -9.392  11.937 -11.411 1.00 . A A . 77 ARG CD   1 1 
       19 24760 1 1 80 ARG CG   C  -9.709  11.669  -9.928 1.00 . A A . 77 ARG CG   1 1 
       19 24761 1 1 80 ARG CZ   C -10.608  13.099 -13.262 1.00 . A A . 77 ARG CZ   1 1 
       19 24762 1 1 80 ARG H    H  -8.605   7.951  -7.788 1.00 . A A . 77 ARG H    1 1 
       19 24763 1 1 80 ARG HA   H  -7.527  10.530  -8.700 1.00 . A A . 77 ARG HA   1 1 
       19 24764 1 1 80 ARG HB2  H  -9.154   9.641 -10.447 1.00 . A A . 77 ARG HB2  1 1 
       19 24765 1 1 80 ARG HB3  H -10.423   9.750  -9.253 1.00 . A A . 77 ARG HB3  1 1 
       19 24766 1 1 80 ARG HD2  H  -8.345  12.233 -11.504 1.00 . A A . 77 ARG HD2  1 1 
       19 24767 1 1 80 ARG HD3  H  -9.544  11.018 -11.978 1.00 . A A . 77 ARG HD3  1 1 
       19 24768 1 1 80 ARG HE   H -10.693  13.610 -11.327 1.00 . A A . 77 ARG HE   1 1 
       19 24769 1 1 80 ARG HG2  H -10.758  11.899  -9.734 1.00 . A A . 77 ARG HG2  1 1 
       19 24770 1 1 80 ARG HG3  H  -9.100  12.327  -9.306 1.00 . A A . 77 ARG HG3  1 1 
       19 24771 1 1 80 ARG HH11 H  -9.357  11.697 -13.922 1.00 . A A . 77 ARG HH11 1 1 
       19 24772 1 1 80 ARG HH12 H -10.337  12.435 -15.162 1.00 . A A . 77 ARG HH12 1 1 
       19 24773 1 1 80 ARG HH21 H -11.969  14.549 -12.941 1.00 . A A . 77 ARG HH21 1 1 
       19 24774 1 1 80 ARG HH22 H -11.779  14.047 -14.594 1.00 . A A . 77 ARG HH22 1 1 
       19 24775 1 1 80 ARG N    N  -8.094   8.531  -8.439 1.00 . A A . 77 ARG N    1 1 
       19 24776 1 1 80 ARG NE   N -10.264  12.979 -11.984 1.00 . A A . 77 ARG NE   1 1 
       19 24777 1 1 80 ARG NH1  N -10.067  12.353 -14.200 1.00 . A A . 77 ARG NH1  1 1 
       19 24778 1 1 80 ARG NH2  N -11.515  13.973 -13.630 1.00 . A A . 77 ARG NH2  1 1 
       19 24779 1 1 80 ARG O    O -10.034  10.012  -6.687 1.00 . A A . 77 ARG O    1 1 
       19 24780 1 1 81 GLU C    C  -9.442  13.179  -5.732 1.00 . A A . 78 GLU C    1 1 
       19 24781 1 1 81 GLU CA   C  -8.576  12.014  -5.219 1.00 . A A . 78 GLU CA   1 1 
       19 24782 1 1 81 GLU CB   C  -7.352  12.531  -4.427 1.00 . A A . 78 GLU CB   1 1 
       19 24783 1 1 81 GLU CD   C  -8.087  12.159  -1.993 1.00 . A A . 78 GLU CD   1 1 
       19 24784 1 1 81 GLU CG   C  -7.096  11.782  -3.107 1.00 . A A . 78 GLU CG   1 1 
       19 24785 1 1 81 GLU H    H  -7.251  11.450  -6.759 1.00 . A A . 78 GLU H    1 1 
       19 24786 1 1 81 GLU HA   H  -9.215  11.430  -4.553 1.00 . A A . 78 GLU HA   1 1 
       19 24787 1 1 81 GLU HB2  H  -6.458  12.438  -5.048 1.00 . A A . 78 GLU HB2  1 1 
       19 24788 1 1 81 GLU HB3  H  -7.474  13.591  -4.203 1.00 . A A . 78 GLU HB3  1 1 
       19 24789 1 1 81 GLU HG2  H  -7.117  10.705  -3.290 1.00 . A A . 78 GLU HG2  1 1 
       19 24790 1 1 81 GLU HG3  H  -6.087  12.029  -2.767 1.00 . A A . 78 GLU HG3  1 1 
       19 24791 1 1 81 GLU N    N  -8.129  11.178  -6.349 1.00 . A A . 78 GLU N    1 1 
       19 24792 1 1 81 GLU O    O  -9.020  13.818  -6.725 1.00 . A A . 78 GLU O    1 1 
       19 24793 1 1 81 GLU OXT  O -10.526  13.388  -5.147 1.00 . A A . 78 GLU OXT  1 1 
       19 24794 1 1 81 GLU OE1  O  -7.931  13.269  -1.431 1.00 . A A . 78 GLU OE1  1 1 
       19 24795 1 1 81 GLU OE2  O  -8.953  11.312  -1.672 1.00 . A A . 78 GLU OE2  1 1 
       20 24796 1 1  4 MET C    C   6.006   5.537   6.200 1.00 . A A .  1 MET C    1 1 
       20 24797 1 1  4 MET CA   C   5.643   6.774   7.051 1.00 . A A .  1 MET CA   1 1 
       20 24798 1 1  4 MET CB   C   4.169   6.716   7.508 1.00 . A A .  1 MET CB   1 1 
       20 24799 1 1  4 MET CE   C   2.670   5.557  11.235 1.00 . A A .  1 MET CE   1 1 
       20 24800 1 1  4 MET CG   C   4.043   6.146   8.923 1.00 . A A .  1 MET CG   1 1 
       20 24801 1 1  4 MET H    H   5.974   7.908   5.298 1.00 . A A .  1 MET H    1 1 
       20 24802 1 1  4 MET HA   H   6.292   6.787   7.928 1.00 . A A .  1 MET HA   1 1 
       20 24803 1 1  4 MET HB2  H   3.739   7.718   7.519 1.00 . A A .  1 MET HB2  1 1 
       20 24804 1 1  4 MET HB3  H   3.587   6.111   6.811 1.00 . A A .  1 MET HB3  1 1 
       20 24805 1 1  4 MET HE1  H   3.305   4.672  11.276 1.00 . A A .  1 MET HE1  1 1 
       20 24806 1 1  4 MET HE2  H   3.177   6.387  11.728 1.00 . A A .  1 MET HE2  1 1 
       20 24807 1 1  4 MET HE3  H   1.732   5.354  11.749 1.00 . A A .  1 MET HE3  1 1 
       20 24808 1 1  4 MET HG2  H   4.508   5.162   8.962 1.00 . A A .  1 MET HG2  1 1 
       20 24809 1 1  4 MET HG3  H   4.581   6.807   9.605 1.00 . A A .  1 MET HG3  1 1 
       20 24810 1 1  4 MET N    N   5.872   8.020   6.299 1.00 . A A .  1 MET N    1 1 
       20 24811 1 1  4 MET O    O   6.255   5.676   5.004 1.00 . A A .  1 MET O    1 1 
       20 24812 1 1  4 MET SD   S   2.334   5.990   9.507 1.00 . A A .  1 MET SD   1 1 
       20 24813 1 1  5 THR C    C   5.289   1.967   6.716 1.00 . A A .  2 THR C    1 1 
       20 24814 1 1  5 THR CA   C   6.246   3.028   6.147 1.00 . A A .  2 THR CA   1 1 
       20 24815 1 1  5 THR CB   C   7.693   2.533   6.367 1.00 . A A .  2 THR CB   1 1 
       20 24816 1 1  5 THR CG2  C   8.770   3.366   5.661 1.00 . A A .  2 THR CG2  1 1 
       20 24817 1 1  5 THR H    H   5.747   4.273   7.774 1.00 . A A .  2 THR H    1 1 
       20 24818 1 1  5 THR HA   H   6.068   3.118   5.075 1.00 . A A .  2 THR HA   1 1 
       20 24819 1 1  5 THR HB   H   7.770   1.511   5.993 1.00 . A A .  2 THR HB   1 1 
       20 24820 1 1  5 THR HG1  H   8.171   3.409   8.016 1.00 . A A .  2 THR HG1  1 1 
       20 24821 1 1  5 THR HG21 H   9.696   3.363   6.242 1.00 . A A .  2 THR HG21 1 1 
       20 24822 1 1  5 THR HG22 H   8.978   2.928   4.683 1.00 . A A .  2 THR HG22 1 1 
       20 24823 1 1  5 THR HG23 H   8.450   4.398   5.522 1.00 . A A .  2 THR HG23 1 1 
       20 24824 1 1  5 THR N    N   6.009   4.335   6.800 1.00 . A A .  2 THR N    1 1 
       20 24825 1 1  5 THR O    O   4.904   2.056   7.884 1.00 . A A .  2 THR O    1 1 
       20 24826 1 1  5 THR OG1  O   7.994   2.506   7.744 1.00 . A A .  2 THR OG1  1 1 
       20 24827 1 1  6 LEU C    C   4.481  -1.491   5.674 1.00 . A A .  3 LEU C    1 1 
       20 24828 1 1  6 LEU CA   C   4.022  -0.149   6.287 1.00 . A A .  3 LEU CA   1 1 
       20 24829 1 1  6 LEU CB   C   2.584   0.199   5.816 1.00 . A A .  3 LEU CB   1 1 
       20 24830 1 1  6 LEU CD1  C   1.407  -0.523   7.967 1.00 . A A .  3 LEU CD1  1 1 
       20 24831 1 1  6 LEU CD2  C   1.731   1.911   7.561 1.00 . A A .  3 LEU CD2  1 1 
       20 24832 1 1  6 LEU CG   C   1.530   0.553   6.885 1.00 . A A .  3 LEU CG   1 1 
       20 24833 1 1  6 LEU H    H   5.305   0.897   4.977 1.00 . A A .  3 LEU H    1 1 
       20 24834 1 1  6 LEU HA   H   4.050  -0.260   7.369 1.00 . A A .  3 LEU HA   1 1 
       20 24835 1 1  6 LEU HB2  H   2.625   1.020   5.098 1.00 . A A .  3 LEU HB2  1 1 
       20 24836 1 1  6 LEU HB3  H   2.188  -0.652   5.259 1.00 . A A .  3 LEU HB3  1 1 
       20 24837 1 1  6 LEU HD11 H   0.577  -0.255   8.618 1.00 . A A .  3 LEU HD11 1 1 
       20 24838 1 1  6 LEU HD12 H   1.211  -1.481   7.487 1.00 . A A .  3 LEU HD12 1 1 
       20 24839 1 1  6 LEU HD13 H   2.317  -0.571   8.562 1.00 . A A .  3 LEU HD13 1 1 
       20 24840 1 1  6 LEU HD21 H   0.804   2.215   8.047 1.00 . A A .  3 LEU HD21 1 1 
       20 24841 1 1  6 LEU HD22 H   2.512   1.852   8.316 1.00 . A A .  3 LEU HD22 1 1 
       20 24842 1 1  6 LEU HD23 H   2.001   2.662   6.818 1.00 . A A .  3 LEU HD23 1 1 
       20 24843 1 1  6 LEU HG   H   0.572   0.601   6.367 1.00 . A A .  3 LEU HG   1 1 
       20 24844 1 1  6 LEU N    N   4.932   0.948   5.917 1.00 . A A .  3 LEU N    1 1 
       20 24845 1 1  6 LEU O    O   5.259  -1.506   4.719 1.00 . A A .  3 LEU O    1 1 
       20 24846 1 1  7 ARG C    C   3.086  -4.961   5.864 1.00 . A A .  4 ARG C    1 1 
       20 24847 1 1  7 ARG CA   C   4.271  -3.988   5.740 1.00 . A A .  4 ARG CA   1 1 
       20 24848 1 1  7 ARG CB   C   5.511  -4.531   6.481 1.00 . A A .  4 ARG CB   1 1 
       20 24849 1 1  7 ARG CD   C   6.034  -3.814   8.922 1.00 . A A .  4 ARG CD   1 1 
       20 24850 1 1  7 ARG CG   C   5.342  -4.826   7.990 1.00 . A A .  4 ARG CG   1 1 
       20 24851 1 1  7 ARG CZ   C   5.482  -1.615   9.986 1.00 . A A .  4 ARG CZ   1 1 
       20 24852 1 1  7 ARG H    H   3.251  -2.525   6.907 1.00 . A A .  4 ARG H    1 1 
       20 24853 1 1  7 ARG HA   H   4.521  -3.930   4.679 1.00 . A A .  4 ARG HA   1 1 
       20 24854 1 1  7 ARG HB2  H   5.794  -5.468   5.997 1.00 . A A .  4 ARG HB2  1 1 
       20 24855 1 1  7 ARG HB3  H   6.346  -3.847   6.323 1.00 . A A .  4 ARG HB3  1 1 
       20 24856 1 1  7 ARG HD2  H   6.420  -4.364   9.783 1.00 . A A .  4 ARG HD2  1 1 
       20 24857 1 1  7 ARG HD3  H   6.883  -3.367   8.404 1.00 . A A .  4 ARG HD3  1 1 
       20 24858 1 1  7 ARG HE   H   4.141  -2.993   9.440 1.00 . A A .  4 ARG HE   1 1 
       20 24859 1 1  7 ARG HG2  H   4.290  -4.924   8.263 1.00 . A A .  4 ARG HG2  1 1 
       20 24860 1 1  7 ARG HG3  H   5.806  -5.794   8.179 1.00 . A A .  4 ARG HG3  1 1 
       20 24861 1 1  7 ARG HH11 H   7.445  -1.828   9.670 1.00 . A A .  4 ARG HH11 1 1 
       20 24862 1 1  7 ARG HH12 H   6.991  -0.346  10.457 1.00 . A A .  4 ARG HH12 1 1 
       20 24863 1 1  7 ARG HH21 H   3.610  -1.077  10.534 1.00 . A A .  4 ARG HH21 1 1 
       20 24864 1 1  7 ARG HH22 H   4.866   0.067  10.883 1.00 . A A .  4 ARG HH22 1 1 
       20 24865 1 1  7 ARG N    N   3.964  -2.619   6.199 1.00 . A A .  4 ARG N    1 1 
       20 24866 1 1  7 ARG NE   N   5.121  -2.769   9.430 1.00 . A A .  4 ARG NE   1 1 
       20 24867 1 1  7 ARG NH1  N   6.734  -1.231  10.056 1.00 . A A .  4 ARG NH1  1 1 
       20 24868 1 1  7 ARG NH2  N   4.577  -0.817  10.503 1.00 . A A .  4 ARG NH2  1 1 
       20 24869 1 1  7 ARG O    O   2.142  -4.684   6.612 1.00 . A A .  4 ARG O    1 1 
       20 24870 1 1  8 ILE C    C   1.582  -7.551   6.561 1.00 . A A .  5 ILE C    1 1 
       20 24871 1 1  8 ILE CA   C   2.100  -7.154   5.176 1.00 . A A .  5 ILE CA   1 1 
       20 24872 1 1  8 ILE CB   C   2.481  -8.430   4.369 1.00 . A A .  5 ILE CB   1 1 
       20 24873 1 1  8 ILE CD1  C   0.615  -8.302   2.597 1.00 . A A .  5 ILE CD1  1 1 
       20 24874 1 1  8 ILE CG1  C   1.223  -9.096   3.762 1.00 . A A .  5 ILE CG1  1 1 
       20 24875 1 1  8 ILE CG2  C   3.253  -9.484   5.181 1.00 . A A .  5 ILE CG2  1 1 
       20 24876 1 1  8 ILE H    H   3.977  -6.236   4.587 1.00 . A A .  5 ILE H    1 1 
       20 24877 1 1  8 ILE HA   H   1.259  -6.677   4.675 1.00 . A A .  5 ILE HA   1 1 
       20 24878 1 1  8 ILE HB   H   3.140  -8.153   3.555 1.00 . A A .  5 ILE HB   1 1 
       20 24879 1 1  8 ILE HD11 H   0.881  -7.252   2.660 1.00 . A A .  5 ILE HD11 1 1 
       20 24880 1 1  8 ILE HD12 H   0.976  -8.700   1.649 1.00 . A A .  5 ILE HD12 1 1 
       20 24881 1 1  8 ILE HD13 H  -0.469  -8.376   2.629 1.00 . A A .  5 ILE HD13 1 1 
       20 24882 1 1  8 ILE HG12 H   1.471 -10.090   3.389 1.00 . A A .  5 ILE HG12 1 1 
       20 24883 1 1  8 ILE HG13 H   0.466  -9.222   4.537 1.00 . A A .  5 ILE HG13 1 1 
       20 24884 1 1  8 ILE HG21 H   2.612  -9.941   5.938 1.00 . A A .  5 ILE HG21 1 1 
       20 24885 1 1  8 ILE HG22 H   3.597 -10.277   4.517 1.00 . A A .  5 ILE HG22 1 1 
       20 24886 1 1  8 ILE HG23 H   4.124  -9.035   5.658 1.00 . A A .  5 ILE HG23 1 1 
       20 24887 1 1  8 ILE N    N   3.178  -6.136   5.207 1.00 . A A .  5 ILE N    1 1 
       20 24888 1 1  8 ILE O    O   0.391  -7.806   6.713 1.00 . A A .  5 ILE O    1 1 
       20 24889 1 1  9 ARG C    C   1.020  -7.086   9.567 1.00 . A A .  6 ARG C    1 1 
       20 24890 1 1  9 ARG CA   C   2.129  -7.954   8.949 1.00 . A A .  6 ARG CA   1 1 
       20 24891 1 1  9 ARG CB   C   3.429  -7.985   9.779 1.00 . A A .  6 ARG CB   1 1 
       20 24892 1 1  9 ARG CD   C   4.700  -9.244  11.610 1.00 . A A .  6 ARG CD   1 1 
       20 24893 1 1  9 ARG CG   C   3.321  -8.888  11.022 1.00 . A A .  6 ARG CG   1 1 
       20 24894 1 1  9 ARG CZ   C   6.187  -8.508  13.485 1.00 . A A .  6 ARG CZ   1 1 
       20 24895 1 1  9 ARG H    H   3.417  -7.359   7.338 1.00 . A A .  6 ARG H    1 1 
       20 24896 1 1  9 ARG HA   H   1.727  -8.970   8.907 1.00 . A A .  6 ARG HA   1 1 
       20 24897 1 1  9 ARG HB2  H   4.219  -8.393   9.143 1.00 . A A .  6 ARG HB2  1 1 
       20 24898 1 1  9 ARG HB3  H   3.715  -6.974  10.073 1.00 . A A .  6 ARG HB3  1 1 
       20 24899 1 1  9 ARG HD2  H   4.684 -10.301  11.886 1.00 . A A .  6 ARG HD2  1 1 
       20 24900 1 1  9 ARG HD3  H   5.471  -9.110  10.849 1.00 . A A .  6 ARG HD3  1 1 
       20 24901 1 1  9 ARG HE   H   4.306  -7.905  13.215 1.00 . A A .  6 ARG HE   1 1 
       20 24902 1 1  9 ARG HG2  H   2.692  -8.413  11.777 1.00 . A A .  6 ARG HG2  1 1 
       20 24903 1 1  9 ARG HG3  H   2.843  -9.823  10.725 1.00 . A A .  6 ARG HG3  1 1 
       20 24904 1 1  9 ARG HH11 H   7.109  -9.743  12.218 1.00 . A A .  6 ARG HH11 1 1 
       20 24905 1 1  9 ARG HH12 H   8.069  -9.253  13.585 1.00 . A A .  6 ARG HH12 1 1 
       20 24906 1 1  9 ARG HH21 H   5.561  -7.326  15.000 1.00 . A A .  6 ARG HH21 1 1 
       20 24907 1 1  9 ARG HH22 H   7.190  -7.910  15.122 1.00 . A A .  6 ARG HH22 1 1 
       20 24908 1 1  9 ARG N    N   2.457  -7.561   7.576 1.00 . A A .  6 ARG N    1 1 
       20 24909 1 1  9 ARG NE   N   5.041  -8.459  12.812 1.00 . A A .  6 ARG NE   1 1 
       20 24910 1 1  9 ARG NH1  N   7.212  -9.214  13.064 1.00 . A A .  6 ARG NH1  1 1 
       20 24911 1 1  9 ARG NH2  N   6.325  -7.849  14.613 1.00 . A A .  6 ARG NH2  1 1 
       20 24912 1 1  9 ARG O    O   0.292  -7.563  10.429 1.00 . A A .  6 ARG O    1 1 
       20 24913 1 1 10 THR C    C  -1.595  -5.459   8.639 1.00 . A A .  7 THR C    1 1 
       20 24914 1 1 10 THR CA   C  -0.350  -5.027   9.413 1.00 . A A .  7 THR CA   1 1 
       20 24915 1 1 10 THR CB   C  -0.103  -3.540   9.123 1.00 . A A .  7 THR CB   1 1 
       20 24916 1 1 10 THR CG2  C  -1.311  -2.655   9.453 1.00 . A A .  7 THR CG2  1 1 
       20 24917 1 1 10 THR H    H   1.454  -5.528   8.351 1.00 . A A .  7 THR H    1 1 
       20 24918 1 1 10 THR HA   H  -0.561  -5.143  10.471 1.00 . A A .  7 THR HA   1 1 
       20 24919 1 1 10 THR HB   H   0.155  -3.419   8.071 1.00 . A A .  7 THR HB   1 1 
       20 24920 1 1 10 THR HG1  H   1.120  -2.163   9.587 1.00 . A A .  7 THR HG1  1 1 
       20 24921 1 1 10 THR HG21 H  -1.615  -2.800  10.490 1.00 . A A .  7 THR HG21 1 1 
       20 24922 1 1 10 THR HG22 H  -1.065  -1.607   9.299 1.00 . A A .  7 THR HG22 1 1 
       20 24923 1 1 10 THR HG23 H  -2.149  -2.895   8.796 1.00 . A A .  7 THR HG23 1 1 
       20 24924 1 1 10 THR N    N   0.828  -5.846   9.084 1.00 . A A .  7 THR N    1 1 
       20 24925 1 1 10 THR O    O  -2.673  -5.546   9.220 1.00 . A A .  7 THR O    1 1 
       20 24926 1 1 10 THR OG1  O   0.953  -3.052   9.920 1.00 . A A .  7 THR OG1  1 1 
       20 24927 1 1 11 ILE C    C  -3.166  -7.388   6.825 1.00 . A A .  8 ILE C    1 1 
       20 24928 1 1 11 ILE CA   C  -2.550  -6.034   6.426 1.00 . A A .  8 ILE CA   1 1 
       20 24929 1 1 11 ILE CB   C  -2.072  -6.013   4.952 1.00 . A A .  8 ILE CB   1 1 
       20 24930 1 1 11 ILE CD1  C  -0.835  -4.595   3.145 1.00 . A A .  8 ILE CD1  1 1 
       20 24931 1 1 11 ILE CG1  C  -1.195  -4.776   4.628 1.00 . A A .  8 ILE CG1  1 1 
       20 24932 1 1 11 ILE CG2  C  -3.306  -6.050   4.040 1.00 . A A .  8 ILE CG2  1 1 
       20 24933 1 1 11 ILE H    H  -0.513  -5.691   6.952 1.00 . A A .  8 ILE H    1 1 
       20 24934 1 1 11 ILE HA   H  -3.327  -5.276   6.542 1.00 . A A .  8 ILE HA   1 1 
       20 24935 1 1 11 ILE HB   H  -1.471  -6.903   4.764 1.00 . A A .  8 ILE HB   1 1 
       20 24936 1 1 11 ILE HD11 H  -1.714  -4.303   2.569 1.00 . A A .  8 ILE HD11 1 1 
       20 24937 1 1 11 ILE HD12 H  -0.083  -3.812   3.049 1.00 . A A .  8 ILE HD12 1 1 
       20 24938 1 1 11 ILE HD13 H  -0.438  -5.519   2.736 1.00 . A A .  8 ILE HD13 1 1 
       20 24939 1 1 11 ILE HG12 H  -1.702  -3.877   4.977 1.00 . A A .  8 ILE HG12 1 1 
       20 24940 1 1 11 ILE HG13 H  -0.255  -4.861   5.173 1.00 . A A .  8 ILE HG13 1 1 
       20 24941 1 1 11 ILE HG21 H  -3.969  -6.874   4.305 1.00 . A A .  8 ILE HG21 1 1 
       20 24942 1 1 11 ILE HG22 H  -3.857  -5.111   4.113 1.00 . A A .  8 ILE HG22 1 1 
       20 24943 1 1 11 ILE HG23 H  -2.985  -6.203   3.012 1.00 . A A .  8 ILE HG23 1 1 
       20 24944 1 1 11 ILE N    N  -1.450  -5.694   7.332 1.00 . A A .  8 ILE N    1 1 
       20 24945 1 1 11 ILE O    O  -4.384  -7.517   6.897 1.00 . A A .  8 ILE O    1 1 
       20 24946 1 1 12 ALA C    C  -3.472  -9.442   9.106 1.00 . A A .  9 ALA C    1 1 
       20 24947 1 1 12 ALA CA   C  -2.713  -9.635   7.782 1.00 . A A .  9 ALA CA   1 1 
       20 24948 1 1 12 ALA CB   C  -1.445 -10.469   7.985 1.00 . A A .  9 ALA CB   1 1 
       20 24949 1 1 12 ALA H    H  -1.328  -8.188   7.049 1.00 . A A .  9 ALA H    1 1 
       20 24950 1 1 12 ALA HA   H  -3.372 -10.168   7.096 1.00 . A A .  9 ALA HA   1 1 
       20 24951 1 1 12 ALA HB1  H  -1.008 -10.722   7.018 1.00 . A A .  9 ALA HB1  1 1 
       20 24952 1 1 12 ALA HB2  H  -0.710  -9.916   8.572 1.00 . A A .  9 ALA HB2  1 1 
       20 24953 1 1 12 ALA HB3  H  -1.691 -11.387   8.519 1.00 . A A .  9 ALA HB3  1 1 
       20 24954 1 1 12 ALA N    N  -2.323  -8.367   7.174 1.00 . A A .  9 ALA N    1 1 
       20 24955 1 1 12 ALA O    O  -4.557 -10.003   9.273 1.00 . A A .  9 ALA O    1 1 
       20 24956 1 1 13 ARG C    C  -4.978  -7.849  11.318 1.00 . A A . 10 ARG C    1 1 
       20 24957 1 1 13 ARG CA   C  -3.505  -8.285  11.347 1.00 . A A . 10 ARG CA   1 1 
       20 24958 1 1 13 ARG CB   C  -2.576  -7.282  12.078 1.00 . A A . 10 ARG CB   1 1 
       20 24959 1 1 13 ARG CD   C  -2.303  -5.383  13.800 1.00 . A A . 10 ARG CD   1 1 
       20 24960 1 1 13 ARG CG   C  -3.270  -6.220  12.954 1.00 . A A . 10 ARG CG   1 1 
       20 24961 1 1 13 ARG CZ   C  -0.328  -3.892  13.475 1.00 . A A . 10 ARG CZ   1 1 
       20 24962 1 1 13 ARG H    H  -2.038  -8.206   9.793 1.00 . A A . 10 ARG H    1 1 
       20 24963 1 1 13 ARG HA   H  -3.508  -9.203  11.940 1.00 . A A . 10 ARG HA   1 1 
       20 24964 1 1 13 ARG HB2  H  -1.886  -7.855  12.700 1.00 . A A . 10 ARG HB2  1 1 
       20 24965 1 1 13 ARG HB3  H  -1.976  -6.752  11.343 1.00 . A A . 10 ARG HB3  1 1 
       20 24966 1 1 13 ARG HD2  H  -2.897  -4.686  14.397 1.00 . A A . 10 ARG HD2  1 1 
       20 24967 1 1 13 ARG HD3  H  -1.770  -6.053  14.476 1.00 . A A . 10 ARG HD3  1 1 
       20 24968 1 1 13 ARG HE   H  -1.439  -4.670  11.996 1.00 . A A . 10 ARG HE   1 1 
       20 24969 1 1 13 ARG HG2  H  -3.852  -5.551  12.319 1.00 . A A . 10 ARG HG2  1 1 
       20 24970 1 1 13 ARG HG3  H  -3.946  -6.718  13.651 1.00 . A A . 10 ARG HG3  1 1 
       20 24971 1 1 13 ARG HH11 H  -0.856  -4.132  15.377 1.00 . A A . 10 ARG HH11 1 1 
       20 24972 1 1 13 ARG HH12 H   0.566  -3.155  15.145 1.00 . A A . 10 ARG HH12 1 1 
       20 24973 1 1 13 ARG HH21 H   0.532  -3.403  11.669 1.00 . A A . 10 ARG HH21 1 1 
       20 24974 1 1 13 ARG HH22 H   1.291  -2.788  13.104 1.00 . A A . 10 ARG HH22 1 1 
       20 24975 1 1 13 ARG N    N  -2.936  -8.613  10.023 1.00 . A A . 10 ARG N    1 1 
       20 24976 1 1 13 ARG NE   N  -1.332  -4.618  12.994 1.00 . A A . 10 ARG NE   1 1 
       20 24977 1 1 13 ARG NH1  N  -0.174  -3.715  14.767 1.00 . A A . 10 ARG NH1  1 1 
       20 24978 1 1 13 ARG NH2  N   0.553  -3.320  12.685 1.00 . A A . 10 ARG NH2  1 1 
       20 24979 1 1 13 ARG O    O  -5.661  -8.016  12.323 1.00 . A A . 10 ARG O    1 1 
       20 24980 1 1 14 MET C    C  -7.828  -8.325  10.300 1.00 . A A . 11 MET C    1 1 
       20 24981 1 1 14 MET CA   C  -6.931  -7.115   9.982 1.00 . A A . 11 MET CA   1 1 
       20 24982 1 1 14 MET CB   C  -7.181  -6.656   8.536 1.00 . A A . 11 MET CB   1 1 
       20 24983 1 1 14 MET CE   C  -5.833  -2.912   9.460 1.00 . A A . 11 MET CE   1 1 
       20 24984 1 1 14 MET CG   C  -6.498  -5.323   8.214 1.00 . A A . 11 MET CG   1 1 
       20 24985 1 1 14 MET H    H  -4.867  -7.270   9.395 1.00 . A A . 11 MET H    1 1 
       20 24986 1 1 14 MET HA   H  -7.230  -6.312  10.657 1.00 . A A . 11 MET HA   1 1 
       20 24987 1 1 14 MET HB2  H  -6.816  -7.422   7.851 1.00 . A A . 11 MET HB2  1 1 
       20 24988 1 1 14 MET HB3  H  -8.254  -6.544   8.371 1.00 . A A . 11 MET HB3  1 1 
       20 24989 1 1 14 MET HE1  H  -4.980  -3.180   8.836 1.00 . A A . 11 MET HE1  1 1 
       20 24990 1 1 14 MET HE2  H  -6.052  -1.850   9.336 1.00 . A A . 11 MET HE2  1 1 
       20 24991 1 1 14 MET HE3  H  -5.598  -3.110  10.506 1.00 . A A . 11 MET HE3  1 1 
       20 24992 1 1 14 MET HG2  H  -5.452  -5.372   8.519 1.00 . A A . 11 MET HG2  1 1 
       20 24993 1 1 14 MET HG3  H  -6.516  -5.178   7.134 1.00 . A A . 11 MET HG3  1 1 
       20 24994 1 1 14 MET N    N  -5.499  -7.381  10.177 1.00 . A A . 11 MET N    1 1 
       20 24995 1 1 14 MET O    O  -8.979  -8.130  10.682 1.00 . A A . 11 MET O    1 1 
       20 24996 1 1 14 MET SD   S  -7.287  -3.880   8.984 1.00 . A A . 11 MET SD   1 1 
       20 24997 1 1 15 THR C    C  -7.226 -12.000  10.885 1.00 . A A . 12 THR C    1 1 
       20 24998 1 1 15 THR CA   C  -8.076 -10.804  10.433 1.00 . A A . 12 THR CA   1 1 
       20 24999 1 1 15 THR CB   C  -8.814 -11.297   9.177 1.00 . A A . 12 THR CB   1 1 
       20 25000 1 1 15 THR CG2  C  -9.908 -10.362   8.655 1.00 . A A . 12 THR CG2  1 1 
       20 25001 1 1 15 THR H    H  -6.358  -9.611   9.825 1.00 . A A . 12 THR H    1 1 
       20 25002 1 1 15 THR HA   H  -8.809 -10.613  11.216 1.00 . A A . 12 THR HA   1 1 
       20 25003 1 1 15 THR HB   H  -9.283 -12.261   9.394 1.00 . A A . 12 THR HB   1 1 
       20 25004 1 1 15 THR HG1  H  -7.417 -10.607   8.068 1.00 . A A . 12 THR HG1  1 1 
       20 25005 1 1 15 THR HG21 H  -9.478  -9.427   8.292 1.00 . A A . 12 THR HG21 1 1 
       20 25006 1 1 15 THR HG22 H -10.440 -10.850   7.838 1.00 . A A . 12 THR HG22 1 1 
       20 25007 1 1 15 THR HG23 H -10.614 -10.147   9.459 1.00 . A A . 12 THR HG23 1 1 
       20 25008 1 1 15 THR N    N  -7.322  -9.562  10.144 1.00 . A A . 12 THR N    1 1 
       20 25009 1 1 15 THR O    O  -7.789 -13.002  11.323 1.00 . A A . 12 THR O    1 1 
       20 25010 1 1 15 THR OG1  O  -7.844 -11.478   8.176 1.00 . A A . 12 THR OG1  1 1 
       20 25011 1 1 16 GLY C    C  -5.262 -14.015   9.413 1.00 . A A . 13 GLY C    1 1 
       20 25012 1 1 16 GLY CA   C  -5.062 -13.179  10.686 1.00 . A A . 13 GLY CA   1 1 
       20 25013 1 1 16 GLY H    H  -5.474 -11.151  10.290 1.00 . A A . 13 GLY H    1 1 
       20 25014 1 1 16 GLY HA2  H  -4.016 -12.881  10.744 1.00 . A A . 13 GLY HA2  1 1 
       20 25015 1 1 16 GLY HA3  H  -5.293 -13.792  11.560 1.00 . A A . 13 GLY HA3  1 1 
       20 25016 1 1 16 GLY N    N  -5.901 -11.980  10.687 1.00 . A A . 13 GLY N    1 1 
       20 25017 1 1 16 GLY O    O  -4.314 -14.231   8.650 1.00 . A A . 13 GLY O    1 1 
       20 25018 1 1 17 ILE C    C  -6.504 -14.907   6.682 1.00 . A A . 14 ILE C    1 1 
       20 25019 1 1 17 ILE CA   C  -6.827 -15.428   8.092 1.00 . A A . 14 ILE CA   1 1 
       20 25020 1 1 17 ILE CB   C  -8.258 -16.042   8.219 1.00 . A A . 14 ILE CB   1 1 
       20 25021 1 1 17 ILE CD1  C  -9.884 -14.265   7.173 1.00 . A A . 14 ILE CD1  1 1 
       20 25022 1 1 17 ILE CG1  C  -9.306 -15.684   7.132 1.00 . A A . 14 ILE CG1  1 1 
       20 25023 1 1 17 ILE CG2  C  -8.880 -15.892   9.621 1.00 . A A . 14 ILE CG2  1 1 
       20 25024 1 1 17 ILE H    H  -7.230 -14.197   9.826 1.00 . A A . 14 ILE H    1 1 
       20 25025 1 1 17 ILE HA   H  -6.140 -16.263   8.244 1.00 . A A . 14 ILE HA   1 1 
       20 25026 1 1 17 ILE HB   H  -8.101 -17.115   8.089 1.00 . A A . 14 ILE HB   1 1 
       20 25027 1 1 17 ILE HD11 H  -9.083 -13.535   7.150 1.00 . A A . 14 ILE HD11 1 1 
       20 25028 1 1 17 ILE HD12 H -10.528 -14.114   6.305 1.00 . A A . 14 ILE HD12 1 1 
       20 25029 1 1 17 ILE HD13 H -10.478 -14.125   8.076 1.00 . A A . 14 ILE HD13 1 1 
       20 25030 1 1 17 ILE HG12 H  -8.882 -15.861   6.143 1.00 . A A . 14 ILE HG12 1 1 
       20 25031 1 1 17 ILE HG13 H -10.142 -16.378   7.229 1.00 . A A . 14 ILE HG13 1 1 
       20 25032 1 1 17 ILE HG21 H  -9.815 -16.452   9.674 1.00 . A A . 14 ILE HG21 1 1 
       20 25033 1 1 17 ILE HG22 H  -8.200 -16.288  10.377 1.00 . A A . 14 ILE HG22 1 1 
       20 25034 1 1 17 ILE HG23 H  -9.094 -14.846   9.844 1.00 . A A . 14 ILE HG23 1 1 
       20 25035 1 1 17 ILE N    N  -6.505 -14.462   9.161 1.00 . A A . 14 ILE N    1 1 
       20 25036 1 1 17 ILE O    O  -6.229 -15.702   5.781 1.00 . A A . 14 ILE O    1 1 
       20 25037 1 1 18 ARG C    C  -4.637 -13.193   4.831 1.00 . A A . 15 ARG C    1 1 
       20 25038 1 1 18 ARG CA   C  -6.109 -12.985   5.188 1.00 . A A . 15 ARG CA   1 1 
       20 25039 1 1 18 ARG CB   C  -6.480 -11.490   5.124 1.00 . A A . 15 ARG CB   1 1 
       20 25040 1 1 18 ARG CD   C  -8.681 -11.462   3.734 1.00 . A A . 15 ARG CD   1 1 
       20 25041 1 1 18 ARG CG   C  -7.993 -11.191   5.078 1.00 . A A . 15 ARG CG   1 1 
       20 25042 1 1 18 ARG CZ   C  -9.131 -13.510   2.369 1.00 . A A . 15 ARG CZ   1 1 
       20 25043 1 1 18 ARG H    H  -6.777 -12.976   7.241 1.00 . A A . 15 ARG H    1 1 
       20 25044 1 1 18 ARG HA   H  -6.640 -13.506   4.397 1.00 . A A . 15 ARG HA   1 1 
       20 25045 1 1 18 ARG HB2  H  -6.051 -10.992   5.995 1.00 . A A . 15 ARG HB2  1 1 
       20 25046 1 1 18 ARG HB3  H  -6.023 -11.043   4.240 1.00 . A A . 15 ARG HB3  1 1 
       20 25047 1 1 18 ARG HD2  H  -9.647 -10.954   3.736 1.00 . A A . 15 ARG HD2  1 1 
       20 25048 1 1 18 ARG HD3  H  -8.068 -11.045   2.933 1.00 . A A . 15 ARG HD3  1 1 
       20 25049 1 1 18 ARG HE   H  -8.866 -13.485   4.344 1.00 . A A . 15 ARG HE   1 1 
       20 25050 1 1 18 ARG HG2  H  -8.520 -11.761   5.837 1.00 . A A . 15 ARG HG2  1 1 
       20 25051 1 1 18 ARG HG3  H  -8.118 -10.137   5.316 1.00 . A A . 15 ARG HG3  1 1 
       20 25052 1 1 18 ARG HH11 H  -9.305 -11.836   1.309 1.00 . A A . 15 ARG HH11 1 1 
       20 25053 1 1 18 ARG HH12 H  -9.328 -13.310   0.371 1.00 . A A . 15 ARG HH12 1 1 
       20 25054 1 1 18 ARG HH21 H  -9.055 -15.382   3.128 1.00 . A A . 15 ARG HH21 1 1 
       20 25055 1 1 18 ARG HH22 H  -9.325 -15.265   1.416 1.00 . A A . 15 ARG HH22 1 1 
       20 25056 1 1 18 ARG N    N  -6.494 -13.580   6.472 1.00 . A A . 15 ARG N    1 1 
       20 25057 1 1 18 ARG NE   N  -8.915 -12.902   3.525 1.00 . A A . 15 ARG NE   1 1 
       20 25058 1 1 18 ARG NH1  N  -9.289 -12.837   1.257 1.00 . A A . 15 ARG NH1  1 1 
       20 25059 1 1 18 ARG NH2  N  -9.176 -14.820   2.303 1.00 . A A . 15 ARG NH2  1 1 
       20 25060 1 1 18 ARG O    O  -4.345 -13.165   3.641 1.00 . A A . 15 ARG O    1 1 
       20 25061 1 1 19 GLU C    C  -2.111 -14.720   4.294 1.00 . A A . 16 GLU C    1 1 
       20 25062 1 1 19 GLU CA   C  -2.298 -13.650   5.383 1.00 . A A . 16 GLU CA   1 1 
       20 25063 1 1 19 GLU CB   C  -1.434 -13.954   6.612 1.00 . A A . 16 GLU CB   1 1 
       20 25064 1 1 19 GLU CD   C   0.912 -13.730   7.552 1.00 . A A . 16 GLU CD   1 1 
       20 25065 1 1 19 GLU CG   C   0.041 -13.663   6.297 1.00 . A A . 16 GLU CG   1 1 
       20 25066 1 1 19 GLU H    H  -3.983 -13.560   6.738 1.00 . A A . 16 GLU H    1 1 
       20 25067 1 1 19 GLU HA   H  -1.951 -12.711   4.958 1.00 . A A . 16 GLU HA   1 1 
       20 25068 1 1 19 GLU HB2  H  -1.756 -13.320   7.435 1.00 . A A . 16 GLU HB2  1 1 
       20 25069 1 1 19 GLU HB3  H  -1.558 -14.996   6.908 1.00 . A A . 16 GLU HB3  1 1 
       20 25070 1 1 19 GLU HG2  H   0.399 -14.381   5.554 1.00 . A A . 16 GLU HG2  1 1 
       20 25071 1 1 19 GLU HG3  H   0.127 -12.666   5.860 1.00 . A A . 16 GLU HG3  1 1 
       20 25072 1 1 19 GLU N    N  -3.714 -13.471   5.759 1.00 . A A . 16 GLU N    1 1 
       20 25073 1 1 19 GLU O    O  -1.393 -14.489   3.317 1.00 . A A . 16 GLU O    1 1 
       20 25074 1 1 19 GLU OE1  O   0.916 -12.723   8.297 1.00 . A A . 16 GLU OE1  1 1 
       20 25075 1 1 19 GLU OE2  O   1.571 -14.777   7.738 1.00 . A A . 16 GLU OE2  1 1 
       20 25076 1 1 20 ALA C    C  -3.372 -16.426   2.032 1.00 . A A . 17 ALA C    1 1 
       20 25077 1 1 20 ALA CA   C  -2.905 -16.900   3.420 1.00 . A A . 17 ALA CA   1 1 
       20 25078 1 1 20 ALA CB   C  -3.821 -18.010   3.951 1.00 . A A . 17 ALA CB   1 1 
       20 25079 1 1 20 ALA H    H  -3.440 -15.910   5.227 1.00 . A A . 17 ALA H    1 1 
       20 25080 1 1 20 ALA HA   H  -1.901 -17.312   3.309 1.00 . A A . 17 ALA HA   1 1 
       20 25081 1 1 20 ALA HB1  H  -3.853 -18.834   3.237 1.00 . A A . 17 ALA HB1  1 1 
       20 25082 1 1 20 ALA HB2  H  -3.440 -18.381   4.902 1.00 . A A . 17 ALA HB2  1 1 
       20 25083 1 1 20 ALA HB3  H  -4.833 -17.625   4.094 1.00 . A A . 17 ALA HB3  1 1 
       20 25084 1 1 20 ALA N    N  -2.851 -15.830   4.409 1.00 . A A . 17 ALA N    1 1 
       20 25085 1 1 20 ALA O    O  -2.870 -16.952   1.036 1.00 . A A . 17 ALA O    1 1 
       20 25086 1 1 21 THR C    C  -3.608 -13.849   0.210 1.00 . A A . 18 THR C    1 1 
       20 25087 1 1 21 THR CA   C  -4.696 -14.782   0.715 1.00 . A A . 18 THR CA   1 1 
       20 25088 1 1 21 THR CB   C  -6.049 -14.031   0.816 1.00 . A A . 18 THR CB   1 1 
       20 25089 1 1 21 THR CG2  C  -6.036 -12.501   1.016 1.00 . A A . 18 THR CG2  1 1 
       20 25090 1 1 21 THR H    H  -4.551 -15.001   2.840 1.00 . A A . 18 THR H    1 1 
       20 25091 1 1 21 THR HA   H  -4.819 -15.567  -0.033 1.00 . A A . 18 THR HA   1 1 
       20 25092 1 1 21 THR HB   H  -6.632 -14.484   1.614 1.00 . A A . 18 THR HB   1 1 
       20 25093 1 1 21 THR HG1  H  -6.303 -13.681  -1.057 1.00 . A A . 18 THR HG1  1 1 
       20 25094 1 1 21 THR HG21 H  -5.344 -12.002   0.342 1.00 . A A . 18 THR HG21 1 1 
       20 25095 1 1 21 THR HG22 H  -7.008 -12.077   0.804 1.00 . A A . 18 THR HG22 1 1 
       20 25096 1 1 21 THR HG23 H  -5.800 -12.241   2.038 1.00 . A A . 18 THR HG23 1 1 
       20 25097 1 1 21 THR N    N  -4.286 -15.440   1.964 1.00 . A A . 18 THR N    1 1 
       20 25098 1 1 21 THR O    O  -3.308 -13.883  -0.973 1.00 . A A . 18 THR O    1 1 
       20 25099 1 1 21 THR OG1  O  -6.749 -14.223  -0.392 1.00 . A A . 18 THR OG1  1 1 
       20 25100 1 1 22 LEU C    C  -0.842 -12.565   0.056 1.00 . A A . 19 LEU C    1 1 
       20 25101 1 1 22 LEU CA   C  -2.094 -11.957   0.702 1.00 . A A . 19 LEU CA   1 1 
       20 25102 1 1 22 LEU CB   C  -1.754 -11.106   1.945 1.00 . A A . 19 LEU CB   1 1 
       20 25103 1 1 22 LEU CD1  C  -2.696  -9.894   3.995 1.00 . A A . 19 LEU CD1  1 1 
       20 25104 1 1 22 LEU CD2  C  -3.386  -9.147   1.723 1.00 . A A . 19 LEU CD2  1 1 
       20 25105 1 1 22 LEU CG   C  -2.963 -10.357   2.557 1.00 . A A . 19 LEU CG   1 1 
       20 25106 1 1 22 LEU H    H  -3.340 -13.068   2.050 1.00 . A A . 19 LEU H    1 1 
       20 25107 1 1 22 LEU HA   H  -2.565 -11.320  -0.049 1.00 . A A . 19 LEU HA   1 1 
       20 25108 1 1 22 LEU HB2  H  -1.328 -11.770   2.699 1.00 . A A . 19 LEU HB2  1 1 
       20 25109 1 1 22 LEU HB3  H  -0.990 -10.385   1.668 1.00 . A A . 19 LEU HB3  1 1 
       20 25110 1 1 22 LEU HD11 H  -3.640  -9.859   4.541 1.00 . A A . 19 LEU HD11 1 1 
       20 25111 1 1 22 LEU HD12 H  -2.021 -10.578   4.508 1.00 . A A . 19 LEU HD12 1 1 
       20 25112 1 1 22 LEU HD13 H  -2.250  -8.902   4.001 1.00 . A A . 19 LEU HD13 1 1 
       20 25113 1 1 22 LEU HD21 H  -4.255  -8.675   2.184 1.00 . A A . 19 LEU HD21 1 1 
       20 25114 1 1 22 LEU HD22 H  -2.572  -8.425   1.651 1.00 . A A . 19 LEU HD22 1 1 
       20 25115 1 1 22 LEU HD23 H  -3.655  -9.479   0.725 1.00 . A A . 19 LEU HD23 1 1 
       20 25116 1 1 22 LEU HG   H  -3.812 -11.029   2.592 1.00 . A A . 19 LEU HG   1 1 
       20 25117 1 1 22 LEU N    N  -3.027 -13.018   1.083 1.00 . A A . 19 LEU N    1 1 
       20 25118 1 1 22 LEU O    O  -0.461 -12.191  -1.055 1.00 . A A . 19 LEU O    1 1 
       20 25119 1 1 23 ARG C    C   0.542 -15.230  -1.006 1.00 . A A . 20 ARG C    1 1 
       20 25120 1 1 23 ARG CA   C   0.887 -14.339   0.199 1.00 . A A . 20 ARG CA   1 1 
       20 25121 1 1 23 ARG CB   C   1.529 -15.134   1.353 1.00 . A A . 20 ARG CB   1 1 
       20 25122 1 1 23 ARG CD   C   1.062 -17.645   1.315 1.00 . A A . 20 ARG CD   1 1 
       20 25123 1 1 23 ARG CG   C   0.645 -16.281   1.872 1.00 . A A . 20 ARG CG   1 1 
       20 25124 1 1 23 ARG CZ   C  -0.016 -19.899   1.526 1.00 . A A . 20 ARG CZ   1 1 
       20 25125 1 1 23 ARG H    H  -0.648 -13.821   1.627 1.00 . A A . 20 ARG H    1 1 
       20 25126 1 1 23 ARG HA   H   1.629 -13.628  -0.167 1.00 . A A . 20 ARG HA   1 1 
       20 25127 1 1 23 ARG HB2  H   2.495 -15.525   1.028 1.00 . A A . 20 ARG HB2  1 1 
       20 25128 1 1 23 ARG HB3  H   1.718 -14.443   2.177 1.00 . A A . 20 ARG HB3  1 1 
       20 25129 1 1 23 ARG HD2  H   1.401 -17.535   0.283 1.00 . A A . 20 ARG HD2  1 1 
       20 25130 1 1 23 ARG HD3  H   1.896 -18.013   1.917 1.00 . A A . 20 ARG HD3  1 1 
       20 25131 1 1 23 ARG HE   H  -0.983 -18.188   1.140 1.00 . A A . 20 ARG HE   1 1 
       20 25132 1 1 23 ARG HG2  H   0.708 -16.319   2.961 1.00 . A A . 20 ARG HG2  1 1 
       20 25133 1 1 23 ARG HG3  H  -0.393 -16.091   1.601 1.00 . A A . 20 ARG HG3  1 1 
       20 25134 1 1 23 ARG HH11 H   1.944 -19.975   1.901 1.00 . A A . 20 ARG HH11 1 1 
       20 25135 1 1 23 ARG HH12 H   1.136 -21.514   1.954 1.00 . A A . 20 ARG HH12 1 1 
       20 25136 1 1 23 ARG HH21 H  -1.979 -20.179   1.197 1.00 . A A . 20 ARG HH21 1 1 
       20 25137 1 1 23 ARG HH22 H  -1.063 -21.615   1.558 1.00 . A A . 20 ARG HH22 1 1 
       20 25138 1 1 23 ARG N    N  -0.253 -13.570   0.719 1.00 . A A . 20 ARG N    1 1 
       20 25139 1 1 23 ARG NE   N  -0.072 -18.586   1.337 1.00 . A A . 20 ARG NE   1 1 
       20 25140 1 1 23 ARG NH1  N   1.107 -20.522   1.809 1.00 . A A . 20 ARG NH1  1 1 
       20 25141 1 1 23 ARG NH2  N  -1.106 -20.621   1.425 1.00 . A A . 20 ARG NH2  1 1 
       20 25142 1 1 23 ARG O    O   1.454 -15.615  -1.731 1.00 . A A . 20 ARG O    1 1 
       20 25143 1 1 24 ALA C    C  -1.308 -15.157  -3.612 1.00 . A A . 21 ALA C    1 1 
       20 25144 1 1 24 ALA CA   C  -1.195 -16.185  -2.476 1.00 . A A . 21 ALA CA   1 1 
       20 25145 1 1 24 ALA CB   C  -2.523 -16.920  -2.245 1.00 . A A . 21 ALA CB   1 1 
       20 25146 1 1 24 ALA H    H  -1.439 -15.197  -0.602 1.00 . A A . 21 ALA H    1 1 
       20 25147 1 1 24 ALA HA   H  -0.455 -16.928  -2.783 1.00 . A A . 21 ALA HA   1 1 
       20 25148 1 1 24 ALA HB1  H  -2.834 -17.408  -3.168 1.00 . A A . 21 ALA HB1  1 1 
       20 25149 1 1 24 ALA HB2  H  -2.393 -17.682  -1.476 1.00 . A A . 21 ALA HB2  1 1 
       20 25150 1 1 24 ALA HB3  H  -3.302 -16.227  -1.932 1.00 . A A . 21 ALA HB3  1 1 
       20 25151 1 1 24 ALA N    N  -0.739 -15.547  -1.240 1.00 . A A . 21 ALA N    1 1 
       20 25152 1 1 24 ALA O    O  -0.707 -15.352  -4.668 1.00 . A A . 21 ALA O    1 1 
       20 25153 1 1 25 TRP C    C  -0.997 -12.432  -4.974 1.00 . A A . 22 TRP C    1 1 
       20 25154 1 1 25 TRP CA   C  -2.285 -12.978  -4.360 1.00 . A A . 22 TRP CA   1 1 
       20 25155 1 1 25 TRP CB   C  -3.029 -11.806  -3.719 1.00 . A A . 22 TRP CB   1 1 
       20 25156 1 1 25 TRP CD1  C  -5.318 -12.934  -3.493 1.00 . A A . 22 TRP CD1  1 1 
       20 25157 1 1 25 TRP CD2  C  -5.142 -11.007  -2.361 1.00 . A A . 22 TRP CD2  1 1 
       20 25158 1 1 25 TRP CE2  C  -6.490 -11.436  -2.216 1.00 . A A . 22 TRP CE2  1 1 
       20 25159 1 1 25 TRP CE3  C  -4.782  -9.804  -1.726 1.00 . A A . 22 TRP CE3  1 1 
       20 25160 1 1 25 TRP CG   C  -4.428 -11.958  -3.204 1.00 . A A . 22 TRP CG   1 1 
       20 25161 1 1 25 TRP CH2  C  -7.041  -9.501  -0.864 1.00 . A A . 22 TRP CH2  1 1 
       20 25162 1 1 25 TRP CZ2  C  -7.441 -10.694  -1.492 1.00 . A A . 22 TRP CZ2  1 1 
       20 25163 1 1 25 TRP CZ3  C  -5.716  -9.057  -0.990 1.00 . A A . 22 TRP CZ3  1 1 
       20 25164 1 1 25 TRP H    H  -2.487 -13.953  -2.484 1.00 . A A . 22 TRP H    1 1 
       20 25165 1 1 25 TRP HA   H  -2.896 -13.352  -5.173 1.00 . A A . 22 TRP HA   1 1 
       20 25166 1 1 25 TRP HB2  H  -2.415 -11.403  -2.911 1.00 . A A . 22 TRP HB2  1 1 
       20 25167 1 1 25 TRP HB3  H  -3.095 -11.043  -4.491 1.00 . A A . 22 TRP HB3  1 1 
       20 25168 1 1 25 TRP HD1  H  -5.113 -13.779  -4.133 1.00 . A A . 22 TRP HD1  1 1 
       20 25169 1 1 25 TRP HE1  H  -7.378 -13.170  -3.051 1.00 . A A . 22 TRP HE1  1 1 
       20 25170 1 1 25 TRP HE3  H  -3.765  -9.458  -1.816 1.00 . A A . 22 TRP HE3  1 1 
       20 25171 1 1 25 TRP HH2  H  -7.741  -8.919  -0.282 1.00 . A A . 22 TRP HH2  1 1 
       20 25172 1 1 25 TRP HZ2  H  -8.458 -11.032  -1.406 1.00 . A A . 22 TRP HZ2  1 1 
       20 25173 1 1 25 TRP HZ3  H  -5.401  -8.138  -0.521 1.00 . A A . 22 TRP HZ3  1 1 
       20 25174 1 1 25 TRP N    N  -2.050 -14.059  -3.398 1.00 . A A . 22 TRP N    1 1 
       20 25175 1 1 25 TRP NE1  N  -6.532 -12.637  -2.897 1.00 . A A . 22 TRP NE1  1 1 
       20 25176 1 1 25 TRP O    O  -1.007 -12.064  -6.147 1.00 . A A . 22 TRP O    1 1 
       20 25177 1 1 26 GLU C    C   1.866 -12.864  -5.960 1.00 . A A . 23 GLU C    1 1 
       20 25178 1 1 26 GLU CA   C   1.442 -12.079  -4.700 1.00 . A A . 23 GLU CA   1 1 
       20 25179 1 1 26 GLU CB   C   2.417 -12.235  -3.522 1.00 . A A . 23 GLU CB   1 1 
       20 25180 1 1 26 GLU CD   C   4.948 -12.311  -4.015 1.00 . A A . 23 GLU CD   1 1 
       20 25181 1 1 26 GLU CG   C   3.724 -11.444  -3.706 1.00 . A A . 23 GLU CG   1 1 
       20 25182 1 1 26 GLU H    H  -0.005 -12.655  -3.239 1.00 . A A . 23 GLU H    1 1 
       20 25183 1 1 26 GLU HA   H   1.419 -11.024  -4.978 1.00 . A A . 23 GLU HA   1 1 
       20 25184 1 1 26 GLU HB2  H   1.931 -11.835  -2.631 1.00 . A A . 23 GLU HB2  1 1 
       20 25185 1 1 26 GLU HB3  H   2.610 -13.291  -3.326 1.00 . A A . 23 GLU HB3  1 1 
       20 25186 1 1 26 GLU HG2  H   3.603 -10.679  -4.475 1.00 . A A . 23 GLU HG2  1 1 
       20 25187 1 1 26 GLU HG3  H   3.916 -10.924  -2.763 1.00 . A A . 23 GLU HG3  1 1 
       20 25188 1 1 26 GLU N    N   0.107 -12.435  -4.223 1.00 . A A . 23 GLU N    1 1 
       20 25189 1 1 26 GLU O    O   2.412 -12.261  -6.880 1.00 . A A . 23 GLU O    1 1 
       20 25190 1 1 26 GLU OE1  O   4.801 -13.380  -4.645 1.00 . A A . 23 GLU OE1  1 1 
       20 25191 1 1 26 GLU OE2  O   6.030 -11.948  -3.489 1.00 . A A . 23 GLU OE2  1 1 
       20 25192 1 1 27 ARG C    C   0.330 -15.097  -8.099 1.00 . A A . 24 ARG C    1 1 
       20 25193 1 1 27 ARG CA   C   1.632 -14.972  -7.293 1.00 . A A . 24 ARG CA   1 1 
       20 25194 1 1 27 ARG CB   C   2.186 -16.371  -6.947 1.00 . A A . 24 ARG CB   1 1 
       20 25195 1 1 27 ARG CD   C   4.312 -17.723  -6.465 1.00 . A A . 24 ARG CD   1 1 
       20 25196 1 1 27 ARG CG   C   3.720 -16.354  -6.836 1.00 . A A . 24 ARG CG   1 1 
       20 25197 1 1 27 ARG CZ   C   4.870 -19.878  -7.619 1.00 . A A . 24 ARG CZ   1 1 
       20 25198 1 1 27 ARG H    H   1.025 -14.560  -5.266 1.00 . A A . 24 ARG H    1 1 
       20 25199 1 1 27 ARG HA   H   2.338 -14.483  -7.969 1.00 . A A . 24 ARG HA   1 1 
       20 25200 1 1 27 ARG HB2  H   1.749 -16.719  -6.008 1.00 . A A . 24 ARG HB2  1 1 
       20 25201 1 1 27 ARG HB3  H   1.908 -17.076  -7.732 1.00 . A A . 24 ARG HB3  1 1 
       20 25202 1 1 27 ARG HD2  H   5.355 -17.563  -6.185 1.00 . A A . 24 ARG HD2  1 1 
       20 25203 1 1 27 ARG HD3  H   3.778 -18.121  -5.600 1.00 . A A . 24 ARG HD3  1 1 
       20 25204 1 1 27 ARG HE   H   3.765 -18.412  -8.406 1.00 . A A . 24 ARG HE   1 1 
       20 25205 1 1 27 ARG HG2  H   4.148 -16.027  -7.786 1.00 . A A . 24 ARG HG2  1 1 
       20 25206 1 1 27 ARG HG3  H   4.007 -15.636  -6.067 1.00 . A A . 24 ARG HG3  1 1 
       20 25207 1 1 27 ARG HH11 H   5.569 -19.787  -5.757 1.00 . A A . 24 ARG HH11 1 1 
       20 25208 1 1 27 ARG HH12 H   5.998 -21.239  -6.624 1.00 . A A . 24 ARG HH12 1 1 
       20 25209 1 1 27 ARG HH21 H   4.343 -20.296  -9.524 1.00 . A A . 24 ARG HH21 1 1 
       20 25210 1 1 27 ARG HH22 H   5.300 -21.504  -8.725 1.00 . A A . 24 ARG HH22 1 1 
       20 25211 1 1 27 ARG N    N   1.505 -14.158  -6.066 1.00 . A A . 24 ARG N    1 1 
       20 25212 1 1 27 ARG NE   N   4.265 -18.694  -7.579 1.00 . A A . 24 ARG NE   1 1 
       20 25213 1 1 27 ARG NH1  N   5.535 -20.349  -6.588 1.00 . A A . 24 ARG NH1  1 1 
       20 25214 1 1 27 ARG NH2  N   4.826 -20.618  -8.703 1.00 . A A . 24 ARG NH2  1 1 
       20 25215 1 1 27 ARG O    O   0.394 -15.404  -9.286 1.00 . A A . 24 ARG O    1 1 
       20 25216 1 1 28 ARG C    C  -2.603 -13.844  -8.967 1.00 . A A . 25 ARG C    1 1 
       20 25217 1 1 28 ARG CA   C  -2.170 -15.043  -8.101 1.00 . A A . 25 ARG CA   1 1 
       20 25218 1 1 28 ARG CB   C  -3.202 -15.350  -6.996 1.00 . A A . 25 ARG CB   1 1 
       20 25219 1 1 28 ARG CD   C  -5.012 -16.726  -5.994 1.00 . A A . 25 ARG CD   1 1 
       20 25220 1 1 28 ARG CG   C  -4.177 -16.505  -7.270 1.00 . A A . 25 ARG CG   1 1 
       20 25221 1 1 28 ARG CZ   C  -6.358 -18.540  -4.931 1.00 . A A . 25 ARG CZ   1 1 
       20 25222 1 1 28 ARG H    H  -0.771 -14.726  -6.480 1.00 . A A . 25 ARG H    1 1 
       20 25223 1 1 28 ARG HA   H  -2.121 -15.899  -8.779 1.00 . A A . 25 ARG HA   1 1 
       20 25224 1 1 28 ARG HB2  H  -2.669 -15.621  -6.089 1.00 . A A . 25 ARG HB2  1 1 
       20 25225 1 1 28 ARG HB3  H  -3.776 -14.454  -6.778 1.00 . A A . 25 ARG HB3  1 1 
       20 25226 1 1 28 ARG HD2  H  -4.340 -16.711  -5.134 1.00 . A A . 25 ARG HD2  1 1 
       20 25227 1 1 28 ARG HD3  H  -5.723 -15.907  -5.892 1.00 . A A . 25 ARG HD3  1 1 
       20 25228 1 1 28 ARG HE   H  -5.744 -18.540  -6.836 1.00 . A A . 25 ARG HE   1 1 
       20 25229 1 1 28 ARG HG2  H  -4.827 -16.262  -8.112 1.00 . A A . 25 ARG HG2  1 1 
       20 25230 1 1 28 ARG HG3  H  -3.607 -17.408  -7.493 1.00 . A A . 25 ARG HG3  1 1 
       20 25231 1 1 28 ARG HH11 H  -5.978 -17.021  -3.692 1.00 . A A . 25 ARG HH11 1 1 
       20 25232 1 1 28 ARG HH12 H  -6.883 -18.331  -2.985 1.00 . A A . 25 ARG HH12 1 1 
       20 25233 1 1 28 ARG HH21 H  -6.895 -20.243  -5.874 1.00 . A A . 25 ARG HH21 1 1 
       20 25234 1 1 28 ARG HH22 H  -7.383 -20.118  -4.214 1.00 . A A . 25 ARG HH22 1 1 
       20 25235 1 1 28 ARG N    N  -0.840 -14.879  -7.482 1.00 . A A . 25 ARG N    1 1 
       20 25236 1 1 28 ARG NE   N  -5.742 -18.006  -5.983 1.00 . A A . 25 ARG NE   1 1 
       20 25237 1 1 28 ARG NH1  N  -6.419 -17.918  -3.774 1.00 . A A . 25 ARG NH1  1 1 
       20 25238 1 1 28 ARG NH2  N  -6.925 -19.721  -5.015 1.00 . A A . 25 ARG NH2  1 1 
       20 25239 1 1 28 ARG O    O  -3.262 -14.063  -9.977 1.00 . A A . 25 ARG O    1 1 
       20 25240 1 1 29 TYR C    C  -1.595 -10.210  -9.218 1.00 . A A . 26 TYR C    1 1 
       20 25241 1 1 29 TYR CA   C  -2.622 -11.357  -9.287 1.00 . A A . 26 TYR CA   1 1 
       20 25242 1 1 29 TYR CB   C  -3.935 -10.785  -8.719 1.00 . A A . 26 TYR CB   1 1 
       20 25243 1 1 29 TYR CD1  C  -5.839 -12.099  -9.757 1.00 . A A . 26 TYR CD1  1 1 
       20 25244 1 1 29 TYR CD2  C  -5.342 -12.390  -7.386 1.00 . A A . 26 TYR CD2  1 1 
       20 25245 1 1 29 TYR CE1  C  -6.844 -13.080  -9.671 1.00 . A A . 26 TYR CE1  1 1 
       20 25246 1 1 29 TYR CE2  C  -6.320 -13.393  -7.304 1.00 . A A . 26 TYR CE2  1 1 
       20 25247 1 1 29 TYR CG   C  -5.079 -11.767  -8.618 1.00 . A A . 26 TYR CG   1 1 
       20 25248 1 1 29 TYR CZ   C  -7.074 -13.742  -8.448 1.00 . A A . 26 TYR CZ   1 1 
       20 25249 1 1 29 TYR H    H  -1.710 -12.545  -7.724 1.00 . A A . 26 TYR H    1 1 
       20 25250 1 1 29 TYR HA   H  -2.778 -11.587 -10.342 1.00 . A A . 26 TYR HA   1 1 
       20 25251 1 1 29 TYR HB2  H  -3.741 -10.374  -7.728 1.00 . A A . 26 TYR HB2  1 1 
       20 25252 1 1 29 TYR HB3  H  -4.255  -9.955  -9.352 1.00 . A A . 26 TYR HB3  1 1 
       20 25253 1 1 29 TYR HD1  H  -5.631 -11.623 -10.704 1.00 . A A . 26 TYR HD1  1 1 
       20 25254 1 1 29 TYR HD2  H  -4.767 -12.114  -6.513 1.00 . A A . 26 TYR HD2  1 1 
       20 25255 1 1 29 TYR HE1  H  -7.428 -13.350 -10.537 1.00 . A A . 26 TYR HE1  1 1 
       20 25256 1 1 29 TYR HE2  H  -6.484 -13.887  -6.366 1.00 . A A . 26 TYR HE2  1 1 
       20 25257 1 1 29 TYR HH   H  -8.088 -15.105  -7.505 1.00 . A A . 26 TYR HH   1 1 
       20 25258 1 1 29 TYR N    N  -2.244 -12.604  -8.584 1.00 . A A . 26 TYR N    1 1 
       20 25259 1 1 29 TYR O    O  -1.614  -9.347 -10.095 1.00 . A A . 26 TYR O    1 1 
       20 25260 1 1 29 TYR OH   O  -8.018 -14.720  -8.377 1.00 . A A . 26 TYR OH   1 1 
       20 25261 1 1 30 GLY C    C  -0.495  -7.838  -7.162 1.00 . A A . 27 GLY C    1 1 
       20 25262 1 1 30 GLY CA   C   0.144  -9.013  -7.922 1.00 . A A . 27 GLY CA   1 1 
       20 25263 1 1 30 GLY H    H  -0.761 -10.895  -7.484 1.00 . A A . 27 GLY H    1 1 
       20 25264 1 1 30 GLY HA2  H   0.996  -9.366  -7.342 1.00 . A A . 27 GLY HA2  1 1 
       20 25265 1 1 30 GLY HA3  H   0.526  -8.634  -8.871 1.00 . A A . 27 GLY HA3  1 1 
       20 25266 1 1 30 GLY N    N  -0.754 -10.148  -8.174 1.00 . A A . 27 GLY N    1 1 
       20 25267 1 1 30 GLY O    O  -0.012  -6.714  -7.288 1.00 . A A . 27 GLY O    1 1 
       20 25268 1 1 31 PHE C    C  -2.290  -7.589  -4.078 1.00 . A A . 28 PHE C    1 1 
       20 25269 1 1 31 PHE CA   C  -2.229  -7.075  -5.531 1.00 . A A . 28 PHE CA   1 1 
       20 25270 1 1 31 PHE CB   C  -3.645  -6.791  -6.058 1.00 . A A . 28 PHE CB   1 1 
       20 25271 1 1 31 PHE CD1  C  -5.272  -6.624  -4.109 1.00 . A A . 28 PHE CD1  1 1 
       20 25272 1 1 31 PHE CD2  C  -4.655  -4.585  -5.284 1.00 . A A . 28 PHE CD2  1 1 
       20 25273 1 1 31 PHE CE1  C  -6.147  -5.893  -3.289 1.00 . A A . 28 PHE CE1  1 1 
       20 25274 1 1 31 PHE CE2  C  -5.518  -3.849  -4.451 1.00 . A A . 28 PHE CE2  1 1 
       20 25275 1 1 31 PHE CG   C  -4.535  -5.979  -5.125 1.00 . A A . 28 PHE CG   1 1 
       20 25276 1 1 31 PHE CZ   C  -6.272  -4.504  -3.462 1.00 . A A . 28 PHE CZ   1 1 
       20 25277 1 1 31 PHE H    H  -1.902  -9.020  -6.325 1.00 . A A . 28 PHE H    1 1 
       20 25278 1 1 31 PHE HA   H  -1.674  -6.141  -5.574 1.00 . A A . 28 PHE HA   1 1 
       20 25279 1 1 31 PHE HB2  H  -3.565  -6.274  -7.015 1.00 . A A . 28 PHE HB2  1 1 
       20 25280 1 1 31 PHE HB3  H  -4.139  -7.742  -6.247 1.00 . A A . 28 PHE HB3  1 1 
       20 25281 1 1 31 PHE HD1  H  -5.191  -7.694  -3.972 1.00 . A A . 28 PHE HD1  1 1 
       20 25282 1 1 31 PHE HD2  H  -4.095  -4.074  -6.053 1.00 . A A . 28 PHE HD2  1 1 
       20 25283 1 1 31 PHE HE1  H  -6.723  -6.401  -2.527 1.00 . A A . 28 PHE HE1  1 1 
       20 25284 1 1 31 PHE HE2  H  -5.613  -2.780  -4.577 1.00 . A A . 28 PHE HE2  1 1 
       20 25285 1 1 31 PHE HZ   H  -6.943  -3.938  -2.833 1.00 . A A . 28 PHE HZ   1 1 
       20 25286 1 1 31 PHE N    N  -1.571  -8.069  -6.396 1.00 . A A . 28 PHE N    1 1 
       20 25287 1 1 31 PHE O    O  -2.725  -8.721  -3.890 1.00 . A A . 28 PHE O    1 1 
       20 25288 1 1 32 PRO C    C   0.181  -5.710  -3.777 1.00 . A A . 29 PRO C    1 1 
       20 25289 1 1 32 PRO CA   C  -1.209  -5.521  -3.153 1.00 . A A . 29 PRO CA   1 1 
       20 25290 1 1 32 PRO CB   C  -1.142  -4.973  -1.727 1.00 . A A . 29 PRO CB   1 1 
       20 25291 1 1 32 PRO CD   C  -2.103  -7.170  -1.655 1.00 . A A . 29 PRO CD   1 1 
       20 25292 1 1 32 PRO CG   C  -1.243  -6.211  -0.838 1.00 . A A . 29 PRO CG   1 1 
       20 25293 1 1 32 PRO HA   H  -1.774  -4.820  -3.768 1.00 . A A . 29 PRO HA   1 1 
       20 25294 1 1 32 PRO HB2  H  -0.228  -4.425  -1.531 1.00 . A A . 29 PRO HB2  1 1 
       20 25295 1 1 32 PRO HB3  H  -1.992  -4.314  -1.576 1.00 . A A . 29 PRO HB3  1 1 
       20 25296 1 1 32 PRO HD2  H  -1.782  -8.199  -1.481 1.00 . A A . 29 PRO HD2  1 1 
       20 25297 1 1 32 PRO HD3  H  -3.151  -7.054  -1.383 1.00 . A A . 29 PRO HD3  1 1 
       20 25298 1 1 32 PRO HG2  H  -0.253  -6.646  -0.701 1.00 . A A . 29 PRO HG2  1 1 
       20 25299 1 1 32 PRO HG3  H  -1.696  -5.984   0.129 1.00 . A A . 29 PRO HG3  1 1 
       20 25300 1 1 32 PRO N    N  -1.928  -6.792  -3.050 1.00 . A A . 29 PRO N    1 1 
       20 25301 1 1 32 PRO O    O   0.633  -6.838  -3.984 1.00 . A A . 29 PRO O    1 1 
       20 25302 1 1 33 ARG C    C   3.269  -4.115  -4.281 1.00 . A A . 30 ARG C    1 1 
       20 25303 1 1 33 ARG CA   C   2.012  -4.609  -5.014 1.00 . A A . 30 ARG CA   1 1 
       20 25304 1 1 33 ARG CB   C   1.675  -3.851  -6.313 1.00 . A A . 30 ARG CB   1 1 
       20 25305 1 1 33 ARG CD   C   2.302  -1.378  -6.646 1.00 . A A . 30 ARG CD   1 1 
       20 25306 1 1 33 ARG CG   C   1.254  -2.379  -6.140 1.00 . A A . 30 ARG CG   1 1 
       20 25307 1 1 33 ARG CZ   C   2.519   0.128  -8.642 1.00 . A A . 30 ARG CZ   1 1 
       20 25308 1 1 33 ARG H    H   0.520  -3.698  -3.748 1.00 . A A . 30 ARG H    1 1 
       20 25309 1 1 33 ARG HA   H   2.184  -5.635  -5.333 1.00 . A A . 30 ARG HA   1 1 
       20 25310 1 1 33 ARG HB2  H   2.519  -3.932  -7.000 1.00 . A A . 30 ARG HB2  1 1 
       20 25311 1 1 33 ARG HB3  H   0.842  -4.370  -6.786 1.00 . A A . 30 ARG HB3  1 1 
       20 25312 1 1 33 ARG HD2  H   2.483  -0.644  -5.857 1.00 . A A . 30 ARG HD2  1 1 
       20 25313 1 1 33 ARG HD3  H   3.243  -1.893  -6.848 1.00 . A A . 30 ARG HD3  1 1 
       20 25314 1 1 33 ARG HE   H   0.849  -0.792  -8.069 1.00 . A A . 30 ARG HE   1 1 
       20 25315 1 1 33 ARG HG2  H   0.312  -2.225  -6.669 1.00 . A A . 30 ARG HG2  1 1 
       20 25316 1 1 33 ARG HG3  H   1.060  -2.161  -5.093 1.00 . A A . 30 ARG HG3  1 1 
       20 25317 1 1 33 ARG HH11 H   4.231  -0.117  -7.671 1.00 . A A . 30 ARG HH11 1 1 
       20 25318 1 1 33 ARG HH12 H   4.315   0.972  -9.039 1.00 . A A . 30 ARG HH12 1 1 
       20 25319 1 1 33 ARG HH21 H   0.944   0.611  -9.803 1.00 . A A . 30 ARG HH21 1 1 
       20 25320 1 1 33 ARG HH22 H   2.449   1.354 -10.239 1.00 . A A . 30 ARG HH22 1 1 
       20 25321 1 1 33 ARG N    N   0.854  -4.603  -4.111 1.00 . A A . 30 ARG N    1 1 
       20 25322 1 1 33 ARG NE   N   1.825  -0.681  -7.855 1.00 . A A . 30 ARG NE   1 1 
       20 25323 1 1 33 ARG NH1  N   3.797   0.349  -8.449 1.00 . A A . 30 ARG NH1  1 1 
       20 25324 1 1 33 ARG NH2  N   1.929   0.734  -9.647 1.00 . A A . 30 ARG NH2  1 1 
       20 25325 1 1 33 ARG O    O   3.406  -2.908  -4.089 1.00 . A A . 30 ARG O    1 1 
       20 25326 1 1 34 PRO C    C   6.133  -3.548  -3.459 1.00 . A A . 31 PRO C    1 1 
       20 25327 1 1 34 PRO CA   C   5.249  -4.668  -2.906 1.00 . A A . 31 PRO CA   1 1 
       20 25328 1 1 34 PRO CB   C   6.025  -5.965  -2.655 1.00 . A A . 31 PRO CB   1 1 
       20 25329 1 1 34 PRO CD   C   4.235  -6.440  -4.142 1.00 . A A . 31 PRO CD   1 1 
       20 25330 1 1 34 PRO CG   C   5.680  -6.841  -3.856 1.00 . A A . 31 PRO CG   1 1 
       20 25331 1 1 34 PRO HA   H   4.807  -4.340  -1.967 1.00 . A A . 31 PRO HA   1 1 
       20 25332 1 1 34 PRO HB2  H   7.100  -5.800  -2.564 1.00 . A A . 31 PRO HB2  1 1 
       20 25333 1 1 34 PRO HB3  H   5.635  -6.438  -1.759 1.00 . A A . 31 PRO HB3  1 1 
       20 25334 1 1 34 PRO HD2  H   4.002  -6.645  -5.188 1.00 . A A . 31 PRO HD2  1 1 
       20 25335 1 1 34 PRO HD3  H   3.561  -6.992  -3.483 1.00 . A A . 31 PRO HD3  1 1 
       20 25336 1 1 34 PRO HG2  H   6.310  -6.566  -4.704 1.00 . A A . 31 PRO HG2  1 1 
       20 25337 1 1 34 PRO HG3  H   5.772  -7.904  -3.629 1.00 . A A . 31 PRO HG3  1 1 
       20 25338 1 1 34 PRO N    N   4.169  -5.016  -3.830 1.00 . A A . 31 PRO N    1 1 
       20 25339 1 1 34 PRO O    O   6.595  -3.623  -4.599 1.00 . A A . 31 PRO O    1 1 
       20 25340 1 1 35 LEU C    C   8.548  -1.665  -3.411 1.00 . A A . 32 LEU C    1 1 
       20 25341 1 1 35 LEU CA   C   7.074  -1.313  -3.126 1.00 . A A . 32 LEU CA   1 1 
       20 25342 1 1 35 LEU CB   C   6.982  -0.130  -2.137 1.00 . A A . 32 LEU CB   1 1 
       20 25343 1 1 35 LEU CD1  C   5.696   1.476  -0.708 1.00 . A A . 32 LEU CD1  1 1 
       20 25344 1 1 35 LEU CD2  C   4.474   0.326  -2.535 1.00 . A A . 32 LEU CD2  1 1 
       20 25345 1 1 35 LEU CG   C   5.605   0.176  -1.514 1.00 . A A . 32 LEU CG   1 1 
       20 25346 1 1 35 LEU H    H   5.923  -2.513  -1.731 1.00 . A A . 32 LEU H    1 1 
       20 25347 1 1 35 LEU HA   H   6.617  -0.999  -4.066 1.00 . A A . 32 LEU HA   1 1 
       20 25348 1 1 35 LEU HB2  H   7.679  -0.311  -1.320 1.00 . A A . 32 LEU HB2  1 1 
       20 25349 1 1 35 LEU HB3  H   7.325   0.763  -2.662 1.00 . A A . 32 LEU HB3  1 1 
       20 25350 1 1 35 LEU HD11 H   5.837   2.325  -1.379 1.00 . A A . 32 LEU HD11 1 1 
       20 25351 1 1 35 LEU HD12 H   4.779   1.621  -0.138 1.00 . A A . 32 LEU HD12 1 1 
       20 25352 1 1 35 LEU HD13 H   6.533   1.427  -0.012 1.00 . A A . 32 LEU HD13 1 1 
       20 25353 1 1 35 LEU HD21 H   3.550   0.589  -2.017 1.00 . A A . 32 LEU HD21 1 1 
       20 25354 1 1 35 LEU HD22 H   4.712   1.099  -3.264 1.00 . A A . 32 LEU HD22 1 1 
       20 25355 1 1 35 LEU HD23 H   4.300  -0.623  -3.043 1.00 . A A . 32 LEU HD23 1 1 
       20 25356 1 1 35 LEU HG   H   5.353  -0.626  -0.827 1.00 . A A . 32 LEU HG   1 1 
       20 25357 1 1 35 LEU N    N   6.331  -2.489  -2.663 1.00 . A A . 32 LEU N    1 1 
       20 25358 1 1 35 LEU O    O   9.134  -2.543  -2.778 1.00 . A A . 32 LEU O    1 1 
       20 25359 1 1 36 ARG C    C  11.506  -0.675  -3.536 1.00 . A A . 33 ARG C    1 1 
       20 25360 1 1 36 ARG CA   C  10.586  -1.056  -4.716 1.00 . A A . 33 ARG CA   1 1 
       20 25361 1 1 36 ARG CB   C  10.855  -0.279  -6.024 1.00 . A A . 33 ARG CB   1 1 
       20 25362 1 1 36 ARG CD   C  10.391   1.892  -7.280 1.00 . A A . 33 ARG CD   1 1 
       20 25363 1 1 36 ARG CG   C  10.630   1.240  -5.917 1.00 . A A . 33 ARG CG   1 1 
       20 25364 1 1 36 ARG CZ   C   9.290   4.048  -7.942 1.00 . A A . 33 ARG CZ   1 1 
       20 25365 1 1 36 ARG H    H   8.612  -0.229  -4.804 1.00 . A A . 33 ARG H    1 1 
       20 25366 1 1 36 ARG HA   H  10.770  -2.111  -4.936 1.00 . A A . 33 ARG HA   1 1 
       20 25367 1 1 36 ARG HB2  H  11.880  -0.465  -6.351 1.00 . A A . 33 ARG HB2  1 1 
       20 25368 1 1 36 ARG HB3  H  10.190  -0.683  -6.790 1.00 . A A . 33 ARG HB3  1 1 
       20 25369 1 1 36 ARG HD2  H  11.304   1.833  -7.875 1.00 . A A . 33 ARG HD2  1 1 
       20 25370 1 1 36 ARG HD3  H   9.593   1.348  -7.790 1.00 . A A . 33 ARG HD3  1 1 
       20 25371 1 1 36 ARG HE   H  10.231   3.717  -6.217 1.00 . A A . 33 ARG HE   1 1 
       20 25372 1 1 36 ARG HG2  H   9.761   1.437  -5.289 1.00 . A A . 33 ARG HG2  1 1 
       20 25373 1 1 36 ARG HG3  H  11.504   1.703  -5.459 1.00 . A A . 33 ARG HG3  1 1 
       20 25374 1 1 36 ARG HH11 H   9.327   2.729  -9.432 1.00 . A A . 33 ARG HH11 1 1 
       20 25375 1 1 36 ARG HH12 H   8.450   4.198  -9.777 1.00 . A A . 33 ARG HH12 1 1 
       20 25376 1 1 36 ARG HH21 H   9.098   5.597  -6.663 1.00 . A A . 33 ARG HH21 1 1 
       20 25377 1 1 36 ARG HH22 H   8.344   5.802  -8.212 1.00 . A A . 33 ARG HH22 1 1 
       20 25378 1 1 36 ARG N    N   9.167  -0.932  -4.345 1.00 . A A . 33 ARG N    1 1 
       20 25379 1 1 36 ARG NE   N   9.993   3.301  -7.101 1.00 . A A . 33 ARG NE   1 1 
       20 25380 1 1 36 ARG NH1  N   8.975   3.624  -9.143 1.00 . A A . 33 ARG NH1  1 1 
       20 25381 1 1 36 ARG NH2  N   8.886   5.242  -7.580 1.00 . A A . 33 ARG NH2  1 1 
       20 25382 1 1 36 ARG O    O  11.750   0.501  -3.248 1.00 . A A . 33 ARG O    1 1 
       20 25383 1 1 37 SER C    C  13.352  -2.890  -1.144 1.00 . A A . 34 SER C    1 1 
       20 25384 1 1 37 SER CA   C  12.827  -1.526  -1.605 1.00 . A A . 34 SER CA   1 1 
       20 25385 1 1 37 SER CB   C  12.043  -0.830  -0.475 1.00 . A A . 34 SER CB   1 1 
       20 25386 1 1 37 SER H    H  11.622  -2.616  -2.962 1.00 . A A . 34 SER H    1 1 
       20 25387 1 1 37 SER HA   H  13.690  -0.915  -1.873 1.00 . A A . 34 SER HA   1 1 
       20 25388 1 1 37 SER HB2  H  11.002  -1.133  -0.524 1.00 . A A . 34 SER HB2  1 1 
       20 25389 1 1 37 SER HB3  H  12.443  -1.112   0.508 1.00 . A A . 34 SER HB3  1 1 
       20 25390 1 1 37 SER HG   H  12.054   0.737  -1.689 1.00 . A A . 34 SER HG   1 1 
       20 25391 1 1 37 SER N    N  11.956  -1.674  -2.776 1.00 . A A . 34 SER N    1 1 
       20 25392 1 1 37 SER O    O  13.032  -3.916  -1.740 1.00 . A A . 34 SER O    1 1 
       20 25393 1 1 37 SER OG   O  12.138   0.565  -0.632 1.00 . A A . 34 SER OG   1 1 
       20 25394 1 1 38 GLU C    C  13.464  -4.815   1.342 1.00 . A A . 35 GLU C    1 1 
       20 25395 1 1 38 GLU CA   C  14.620  -4.115   0.586 1.00 . A A . 35 GLU CA   1 1 
       20 25396 1 1 38 GLU CB   C  15.774  -3.774   1.545 1.00 . A A . 35 GLU CB   1 1 
       20 25397 1 1 38 GLU CD   C  17.552  -4.929   2.928 1.00 . A A . 35 GLU CD   1 1 
       20 25398 1 1 38 GLU CG   C  16.827  -4.892   1.581 1.00 . A A . 35 GLU CG   1 1 
       20 25399 1 1 38 GLU H    H  14.411  -2.015   0.345 1.00 . A A . 35 GLU H    1 1 
       20 25400 1 1 38 GLU HA   H  14.983  -4.803  -0.180 1.00 . A A . 35 GLU HA   1 1 
       20 25401 1 1 38 GLU HB2  H  16.271  -2.853   1.229 1.00 . A A . 35 GLU HB2  1 1 
       20 25402 1 1 38 GLU HB3  H  15.368  -3.604   2.544 1.00 . A A . 35 GLU HB3  1 1 
       20 25403 1 1 38 GLU HG2  H  16.350  -5.859   1.412 1.00 . A A . 35 GLU HG2  1 1 
       20 25404 1 1 38 GLU HG3  H  17.538  -4.732   0.768 1.00 . A A . 35 GLU HG3  1 1 
       20 25405 1 1 38 GLU N    N  14.179  -2.893  -0.093 1.00 . A A . 35 GLU N    1 1 
       20 25406 1 1 38 GLU O    O  12.388  -4.243   1.531 1.00 . A A . 35 GLU O    1 1 
       20 25407 1 1 38 GLU OE1  O  17.034  -5.636   3.821 1.00 . A A . 35 GLU OE1  1 1 
       20 25408 1 1 38 GLU OE2  O  18.591  -4.242   3.047 1.00 . A A . 35 GLU OE2  1 1 
       20 25409 1 1 39 GLY C    C  12.434  -8.171   1.653 1.00 . A A . 36 GLY C    1 1 
       20 25410 1 1 39 GLY CA   C  12.728  -6.906   2.467 1.00 . A A . 36 GLY CA   1 1 
       20 25411 1 1 39 GLY H    H  14.645  -6.413   1.680 1.00 . A A . 36 GLY H    1 1 
       20 25412 1 1 39 GLY HA2  H  13.108  -7.183   3.450 1.00 . A A . 36 GLY HA2  1 1 
       20 25413 1 1 39 GLY HA3  H  11.788  -6.371   2.607 1.00 . A A . 36 GLY HA3  1 1 
       20 25414 1 1 39 GLY N    N  13.711  -6.046   1.807 1.00 . A A . 36 GLY N    1 1 
       20 25415 1 1 39 GLY O    O  11.881  -8.096   0.559 1.00 . A A . 36 GLY O    1 1 
       20 25416 1 1 40 ASN C    C  11.433 -11.406   2.353 1.00 . A A . 37 ASN C    1 1 
       20 25417 1 1 40 ASN CA   C  12.538 -10.653   1.601 1.00 . A A . 37 ASN CA   1 1 
       20 25418 1 1 40 ASN CB   C  13.850 -11.454   1.535 1.00 . A A . 37 ASN CB   1 1 
       20 25419 1 1 40 ASN CG   C  14.700 -11.029   0.350 1.00 . A A . 37 ASN CG   1 1 
       20 25420 1 1 40 ASN H    H  13.333  -9.291   3.053 1.00 . A A . 37 ASN H    1 1 
       20 25421 1 1 40 ASN HA   H  12.171 -10.520   0.581 1.00 . A A . 37 ASN HA   1 1 
       20 25422 1 1 40 ASN HB2  H  14.429 -11.313   2.448 1.00 . A A . 37 ASN HB2  1 1 
       20 25423 1 1 40 ASN HB3  H  13.626 -12.517   1.436 1.00 . A A . 37 ASN HB3  1 1 
       20 25424 1 1 40 ASN HD21 H  13.880 -12.431  -0.890 1.00 . A A . 37 ASN HD21 1 1 
       20 25425 1 1 40 ASN HD22 H  15.119 -11.349  -1.538 1.00 . A A . 37 ASN HD22 1 1 
       20 25426 1 1 40 ASN N    N  12.802  -9.339   2.199 1.00 . A A . 37 ASN N    1 1 
       20 25427 1 1 40 ASN ND2  N  14.540 -11.681  -0.785 1.00 . A A . 37 ASN ND2  1 1 
       20 25428 1 1 40 ASN O    O  10.398 -11.720   1.773 1.00 . A A . 37 ASN O    1 1 
       20 25429 1 1 40 ASN OD1  O  15.505 -10.117   0.431 1.00 . A A . 37 ASN OD1  1 1 
       20 25430 1 1 41 ASN C    C   9.390 -11.352   4.734 1.00 . A A . 38 ASN C    1 1 
       20 25431 1 1 41 ASN CA   C  10.612 -12.271   4.527 1.00 . A A . 38 ASN CA   1 1 
       20 25432 1 1 41 ASN CB   C  11.289 -12.607   5.867 1.00 . A A . 38 ASN CB   1 1 
       20 25433 1 1 41 ASN CG   C  10.333 -13.277   6.843 1.00 . A A . 38 ASN CG   1 1 
       20 25434 1 1 41 ASN H    H  12.523 -11.441   4.056 1.00 . A A . 38 ASN H    1 1 
       20 25435 1 1 41 ASN HA   H  10.249 -13.197   4.074 1.00 . A A . 38 ASN HA   1 1 
       20 25436 1 1 41 ASN HB2  H  12.114 -13.297   5.688 1.00 . A A . 38 ASN HB2  1 1 
       20 25437 1 1 41 ASN HB3  H  11.688 -11.699   6.318 1.00 . A A . 38 ASN HB3  1 1 
       20 25438 1 1 41 ASN HD21 H   9.987 -11.551   7.871 1.00 . A A . 38 ASN HD21 1 1 
       20 25439 1 1 41 ASN HD22 H   9.142 -13.031   8.371 1.00 . A A . 38 ASN HD22 1 1 
       20 25440 1 1 41 ASN N    N  11.632 -11.677   3.651 1.00 . A A . 38 ASN N    1 1 
       20 25441 1 1 41 ASN ND2  N   9.807 -12.540   7.801 1.00 . A A . 38 ASN ND2  1 1 
       20 25442 1 1 41 ASN O    O   8.314 -11.811   5.111 1.00 . A A . 38 ASN O    1 1 
       20 25443 1 1 41 ASN OD1  O  10.055 -14.460   6.755 1.00 . A A . 38 ASN OD1  1 1 
       20 25444 1 1 42 TYR C    C   8.441  -8.241   3.320 1.00 . A A . 39 TYR C    1 1 
       20 25445 1 1 42 TYR CA   C   8.547  -9.011   4.634 1.00 . A A . 39 TYR CA   1 1 
       20 25446 1 1 42 TYR CB   C   8.901  -8.051   5.791 1.00 . A A . 39 TYR CB   1 1 
       20 25447 1 1 42 TYR CD1  C  11.352  -8.291   6.366 1.00 . A A . 39 TYR CD1  1 1 
       20 25448 1 1 42 TYR CD2  C   9.696  -9.189   7.920 1.00 . A A . 39 TYR CD2  1 1 
       20 25449 1 1 42 TYR CE1  C  12.392  -8.755   7.192 1.00 . A A . 39 TYR CE1  1 1 
       20 25450 1 1 42 TYR CE2  C  10.732  -9.641   8.758 1.00 . A A . 39 TYR CE2  1 1 
       20 25451 1 1 42 TYR CG   C  10.007  -8.514   6.724 1.00 . A A . 39 TYR CG   1 1 
       20 25452 1 1 42 TYR CZ   C  12.080  -9.431   8.393 1.00 . A A . 39 TYR CZ   1 1 
       20 25453 1 1 42 TYR H    H  10.443  -9.764   4.099 1.00 . A A . 39 TYR H    1 1 
       20 25454 1 1 42 TYR HA   H   7.585  -9.476   4.850 1.00 . A A . 39 TYR HA   1 1 
       20 25455 1 1 42 TYR HB2  H   9.207  -7.088   5.376 1.00 . A A . 39 TYR HB2  1 1 
       20 25456 1 1 42 TYR HB3  H   7.996  -7.862   6.371 1.00 . A A . 39 TYR HB3  1 1 
       20 25457 1 1 42 TYR HD1  H  11.584  -7.764   5.450 1.00 . A A . 39 TYR HD1  1 1 
       20 25458 1 1 42 TYR HD2  H   8.662  -9.353   8.192 1.00 . A A . 39 TYR HD2  1 1 
       20 25459 1 1 42 TYR HE1  H  13.420  -8.584   6.909 1.00 . A A . 39 TYR HE1  1 1 
       20 25460 1 1 42 TYR HE2  H  10.521 -10.145   9.690 1.00 . A A . 39 TYR HE2  1 1 
       20 25461 1 1 42 TYR HH   H  13.945  -9.675   8.868 1.00 . A A . 39 TYR HH   1 1 
       20 25462 1 1 42 TYR N    N   9.555 -10.053   4.477 1.00 . A A . 39 TYR N    1 1 
       20 25463 1 1 42 TYR O    O   9.444  -8.013   2.648 1.00 . A A . 39 TYR O    1 1 
       20 25464 1 1 42 TYR OH   O  13.072  -9.891   9.199 1.00 . A A . 39 TYR OH   1 1 
       20 25465 1 1 43 ARG C    C   6.370  -5.621   2.327 1.00 . A A . 40 ARG C    1 1 
       20 25466 1 1 43 ARG CA   C   6.902  -6.973   1.840 1.00 . A A . 40 ARG CA   1 1 
       20 25467 1 1 43 ARG CB   C   5.879  -7.724   0.976 1.00 . A A . 40 ARG CB   1 1 
       20 25468 1 1 43 ARG CD   C   5.580 -10.150   0.319 1.00 . A A . 40 ARG CD   1 1 
       20 25469 1 1 43 ARG CG   C   6.451  -8.896   0.144 1.00 . A A . 40 ARG CG   1 1 
       20 25470 1 1 43 ARG CZ   C   5.785 -12.552  -0.380 1.00 . A A . 40 ARG CZ   1 1 
       20 25471 1 1 43 ARG H    H   6.474  -7.989   3.648 1.00 . A A . 40 ARG H    1 1 
       20 25472 1 1 43 ARG HA   H   7.803  -6.797   1.244 1.00 . A A . 40 ARG HA   1 1 
       20 25473 1 1 43 ARG HB2  H   5.088  -8.090   1.631 1.00 . A A . 40 ARG HB2  1 1 
       20 25474 1 1 43 ARG HB3  H   5.425  -7.011   0.295 1.00 . A A . 40 ARG HB3  1 1 
       20 25475 1 1 43 ARG HD2  H   5.701 -10.485   1.351 1.00 . A A . 40 ARG HD2  1 1 
       20 25476 1 1 43 ARG HD3  H   4.535  -9.880   0.160 1.00 . A A . 40 ARG HD3  1 1 
       20 25477 1 1 43 ARG HE   H   6.181 -11.034  -1.572 1.00 . A A . 40 ARG HE   1 1 
       20 25478 1 1 43 ARG HG2  H   6.469  -8.610  -0.908 1.00 . A A . 40 ARG HG2  1 1 
       20 25479 1 1 43 ARG HG3  H   7.471  -9.125   0.457 1.00 . A A . 40 ARG HG3  1 1 
       20 25480 1 1 43 ARG HH11 H   5.136 -12.381   1.500 1.00 . A A . 40 ARG HH11 1 1 
       20 25481 1 1 43 ARG HH12 H   5.278 -14.017   0.899 1.00 . A A . 40 ARG HH12 1 1 
       20 25482 1 1 43 ARG HH21 H   6.258 -13.000  -2.252 1.00 . A A . 40 ARG HH21 1 1 
       20 25483 1 1 43 ARG HH22 H   5.921 -14.399  -1.236 1.00 . A A . 40 ARG HH22 1 1 
       20 25484 1 1 43 ARG N    N   7.226  -7.790   3.007 1.00 . A A . 40 ARG N    1 1 
       20 25485 1 1 43 ARG NE   N   5.920 -11.251  -0.609 1.00 . A A . 40 ARG NE   1 1 
       20 25486 1 1 43 ARG NH1  N   5.350 -13.027   0.764 1.00 . A A . 40 ARG NH1  1 1 
       20 25487 1 1 43 ARG NH2  N   6.066 -13.413  -1.321 1.00 . A A . 40 ARG NH2  1 1 
       20 25488 1 1 43 ARG O    O   5.456  -5.586   3.160 1.00 . A A . 40 ARG O    1 1 
       20 25489 1 1 44 VAL C    C   5.392  -2.729   1.238 1.00 . A A . 41 VAL C    1 1 
       20 25490 1 1 44 VAL CA   C   6.609  -3.136   2.079 1.00 . A A . 41 VAL CA   1 1 
       20 25491 1 1 44 VAL CB   C   7.777  -2.183   1.741 1.00 . A A . 41 VAL CB   1 1 
       20 25492 1 1 44 VAL CG1  C   8.833  -2.168   2.851 1.00 . A A . 41 VAL CG1  1 1 
       20 25493 1 1 44 VAL CG2  C   8.485  -2.516   0.419 1.00 . A A . 41 VAL CG2  1 1 
       20 25494 1 1 44 VAL H    H   7.721  -4.692   1.167 1.00 . A A . 41 VAL H    1 1 
       20 25495 1 1 44 VAL HA   H   6.356  -3.014   3.130 1.00 . A A . 41 VAL HA   1 1 
       20 25496 1 1 44 VAL HB   H   7.375  -1.171   1.661 1.00 . A A . 41 VAL HB   1 1 
       20 25497 1 1 44 VAL HG11 H   9.281  -3.156   2.962 1.00 . A A . 41 VAL HG11 1 1 
       20 25498 1 1 44 VAL HG12 H   9.617  -1.453   2.596 1.00 . A A . 41 VAL HG12 1 1 
       20 25499 1 1 44 VAL HG13 H   8.374  -1.866   3.792 1.00 . A A . 41 VAL HG13 1 1 
       20 25500 1 1 44 VAL HG21 H   9.143  -3.380   0.528 1.00 . A A . 41 VAL HG21 1 1 
       20 25501 1 1 44 VAL HG22 H   7.764  -2.721  -0.368 1.00 . A A . 41 VAL HG22 1 1 
       20 25502 1 1 44 VAL HG23 H   9.080  -1.662   0.112 1.00 . A A . 41 VAL HG23 1 1 
       20 25503 1 1 44 VAL N    N   6.983  -4.539   1.839 1.00 . A A . 41 VAL N    1 1 
       20 25504 1 1 44 VAL O    O   5.307  -3.102   0.067 1.00 . A A . 41 VAL O    1 1 
       20 25505 1 1 45 TYR C    C   2.932   0.015   1.539 1.00 . A A . 42 TYR C    1 1 
       20 25506 1 1 45 TYR CA   C   3.287  -1.420   1.126 1.00 . A A . 42 TYR CA   1 1 
       20 25507 1 1 45 TYR CB   C   2.104  -2.352   1.416 1.00 . A A . 42 TYR CB   1 1 
       20 25508 1 1 45 TYR CD1  C   2.173  -4.064  -0.459 1.00 . A A . 42 TYR CD1  1 1 
       20 25509 1 1 45 TYR CD2  C   2.679  -4.774   1.813 1.00 . A A . 42 TYR CD2  1 1 
       20 25510 1 1 45 TYR CE1  C   2.348  -5.383  -0.916 1.00 . A A . 42 TYR CE1  1 1 
       20 25511 1 1 45 TYR CE2  C   2.888  -6.081   1.347 1.00 . A A . 42 TYR CE2  1 1 
       20 25512 1 1 45 TYR CG   C   2.304  -3.766   0.912 1.00 . A A . 42 TYR CG   1 1 
       20 25513 1 1 45 TYR CZ   C   2.691  -6.401  -0.010 1.00 . A A . 42 TYR CZ   1 1 
       20 25514 1 1 45 TYR H    H   4.663  -1.592   2.757 1.00 . A A . 42 TYR H    1 1 
       20 25515 1 1 45 TYR HA   H   3.451  -1.418   0.046 1.00 . A A . 42 TYR HA   1 1 
       20 25516 1 1 45 TYR HB2  H   1.924  -2.371   2.492 1.00 . A A . 42 TYR HB2  1 1 
       20 25517 1 1 45 TYR HB3  H   1.203  -1.957   0.945 1.00 . A A . 42 TYR HB3  1 1 
       20 25518 1 1 45 TYR HD1  H   1.938  -3.283  -1.167 1.00 . A A . 42 TYR HD1  1 1 
       20 25519 1 1 45 TYR HD2  H   2.835  -4.533   2.852 1.00 . A A . 42 TYR HD2  1 1 
       20 25520 1 1 45 TYR HE1  H   2.222  -5.638  -1.954 1.00 . A A . 42 TYR HE1  1 1 
       20 25521 1 1 45 TYR HE2  H   3.218  -6.832   2.029 1.00 . A A . 42 TYR HE2  1 1 
       20 25522 1 1 45 TYR HH   H   2.746  -8.308   0.276 1.00 . A A . 42 TYR HH   1 1 
       20 25523 1 1 45 TYR N    N   4.493  -1.918   1.808 1.00 . A A . 42 TYR N    1 1 
       20 25524 1 1 45 TYR O    O   3.443   0.521   2.541 1.00 . A A . 42 TYR O    1 1 
       20 25525 1 1 45 TYR OH   O   2.833  -7.682  -0.443 1.00 . A A . 42 TYR OH   1 1 
       20 25526 1 1 46 SER C    C   0.087   2.069   1.528 1.00 . A A . 43 SER C    1 1 
       20 25527 1 1 46 SER CA   C   1.543   2.014   1.036 1.00 . A A . 43 SER CA   1 1 
       20 25528 1 1 46 SER CB   C   1.733   2.853  -0.235 1.00 . A A . 43 SER CB   1 1 
       20 25529 1 1 46 SER H    H   1.683   0.141  -0.041 1.00 . A A . 43 SER H    1 1 
       20 25530 1 1 46 SER HA   H   2.164   2.466   1.809 1.00 . A A . 43 SER HA   1 1 
       20 25531 1 1 46 SER HB2  H   2.754   2.724  -0.602 1.00 . A A . 43 SER HB2  1 1 
       20 25532 1 1 46 SER HB3  H   1.034   2.514  -1.004 1.00 . A A . 43 SER HB3  1 1 
       20 25533 1 1 46 SER HG   H   1.545   4.714  -0.799 1.00 . A A . 43 SER HG   1 1 
       20 25534 1 1 46 SER N    N   2.025   0.648   0.786 1.00 . A A . 43 SER N    1 1 
       20 25535 1 1 46 SER O    O  -0.677   1.111   1.408 1.00 . A A . 43 SER O    1 1 
       20 25536 1 1 46 SER OG   O   1.519   4.216   0.061 1.00 . A A . 43 SER OG   1 1 
       20 25537 1 1 47 ARG C    C  -2.779   3.409   1.646 1.00 . A A . 44 ARG C    1 1 
       20 25538 1 1 47 ARG CA   C  -1.649   3.437   2.687 1.00 . A A . 44 ARG CA   1 1 
       20 25539 1 1 47 ARG CB   C  -1.668   4.767   3.460 1.00 . A A . 44 ARG CB   1 1 
       20 25540 1 1 47 ARG CD   C  -1.969   4.038   5.886 1.00 . A A . 44 ARG CD   1 1 
       20 25541 1 1 47 ARG CG   C  -2.610   4.747   4.676 1.00 . A A . 44 ARG CG   1 1 
       20 25542 1 1 47 ARG CZ   C  -2.156   5.734   7.730 1.00 . A A . 44 ARG CZ   1 1 
       20 25543 1 1 47 ARG H    H   0.353   3.978   2.043 1.00 . A A . 44 ARG H    1 1 
       20 25544 1 1 47 ARG HA   H  -1.837   2.624   3.385 1.00 . A A . 44 ARG HA   1 1 
       20 25545 1 1 47 ARG HB2  H  -0.661   5.015   3.803 1.00 . A A . 44 ARG HB2  1 1 
       20 25546 1 1 47 ARG HB3  H  -1.984   5.564   2.785 1.00 . A A . 44 ARG HB3  1 1 
       20 25547 1 1 47 ARG HD2  H  -2.181   2.968   5.822 1.00 . A A . 44 ARG HD2  1 1 
       20 25548 1 1 47 ARG HD3  H  -0.885   4.158   5.857 1.00 . A A . 44 ARG HD3  1 1 
       20 25549 1 1 47 ARG HE   H  -3.080   3.966   7.702 1.00 . A A . 44 ARG HE   1 1 
       20 25550 1 1 47 ARG HG2  H  -2.831   5.781   4.938 1.00 . A A . 44 ARG HG2  1 1 
       20 25551 1 1 47 ARG HG3  H  -3.555   4.261   4.423 1.00 . A A . 44 ARG HG3  1 1 
       20 25552 1 1 47 ARG HH11 H  -1.003   6.356   6.230 1.00 . A A . 44 ARG HH11 1 1 
       20 25553 1 1 47 ARG HH12 H  -1.146   7.484   7.551 1.00 . A A . 44 ARG HH12 1 1 
       20 25554 1 1 47 ARG HH21 H  -3.254   5.447   9.403 1.00 . A A . 44 ARG HH21 1 1 
       20 25555 1 1 47 ARG HH22 H  -2.407   6.958   9.302 1.00 . A A . 44 ARG HH22 1 1 
       20 25556 1 1 47 ARG N    N  -0.318   3.219   2.090 1.00 . A A . 44 ARG N    1 1 
       20 25557 1 1 47 ARG NE   N  -2.466   4.565   7.175 1.00 . A A . 44 ARG NE   1 1 
       20 25558 1 1 47 ARG NH1  N  -1.366   6.598   7.135 1.00 . A A . 44 ARG NH1  1 1 
       20 25559 1 1 47 ARG NH2  N  -2.642   6.067   8.904 1.00 . A A . 44 ARG NH2  1 1 
       20 25560 1 1 47 ARG O    O  -3.868   2.924   1.935 1.00 . A A . 44 ARG O    1 1 
       20 25561 1 1 48 GLU C    C  -3.857   2.540  -1.122 1.00 . A A . 45 GLU C    1 1 
       20 25562 1 1 48 GLU CA   C  -3.367   3.942  -0.736 1.00 . A A . 45 GLU CA   1 1 
       20 25563 1 1 48 GLU CB   C  -2.653   4.643  -1.917 1.00 . A A . 45 GLU CB   1 1 
       20 25564 1 1 48 GLU CD   C  -0.507   4.733  -3.324 1.00 . A A . 45 GLU CD   1 1 
       20 25565 1 1 48 GLU CG   C  -1.144   4.343  -1.992 1.00 . A A . 45 GLU CG   1 1 
       20 25566 1 1 48 GLU H    H  -1.555   4.271   0.331 1.00 . A A . 45 GLU H    1 1 
       20 25567 1 1 48 GLU HA   H  -4.260   4.521  -0.495 1.00 . A A . 45 GLU HA   1 1 
       20 25568 1 1 48 GLU HB2  H  -3.135   4.344  -2.849 1.00 . A A . 45 GLU HB2  1 1 
       20 25569 1 1 48 GLU HB3  H  -2.779   5.722  -1.807 1.00 . A A . 45 GLU HB3  1 1 
       20 25570 1 1 48 GLU HG2  H  -0.647   4.889  -1.187 1.00 . A A . 45 GLU HG2  1 1 
       20 25571 1 1 48 GLU HG3  H  -0.967   3.282  -1.823 1.00 . A A . 45 GLU HG3  1 1 
       20 25572 1 1 48 GLU N    N  -2.493   3.914   0.444 1.00 . A A . 45 GLU N    1 1 
       20 25573 1 1 48 GLU O    O  -5.053   2.259  -1.050 1.00 . A A . 45 GLU O    1 1 
       20 25574 1 1 48 GLU OE1  O  -0.524   3.875  -4.234 1.00 . A A . 45 GLU OE1  1 1 
       20 25575 1 1 48 GLU OE2  O   0.047   5.853  -3.380 1.00 . A A . 45 GLU OE2  1 1 
       20 25576 1 1 49 GLU C    C  -3.861  -0.440  -0.510 1.00 . A A . 46 GLU C    1 1 
       20 25577 1 1 49 GLU CA   C  -3.280   0.240  -1.757 1.00 . A A . 46 GLU CA   1 1 
       20 25578 1 1 49 GLU CB   C  -2.079  -0.527  -2.337 1.00 . A A . 46 GLU CB   1 1 
       20 25579 1 1 49 GLU CD   C   0.336  -1.287  -1.939 1.00 . A A . 46 GLU CD   1 1 
       20 25580 1 1 49 GLU CG   C  -0.914  -0.641  -1.348 1.00 . A A . 46 GLU CG   1 1 
       20 25581 1 1 49 GLU H    H  -1.976   1.926  -1.568 1.00 . A A . 46 GLU H    1 1 
       20 25582 1 1 49 GLU HA   H  -4.066   0.226  -2.514 1.00 . A A . 46 GLU HA   1 1 
       20 25583 1 1 49 GLU HB2  H  -2.410  -1.528  -2.619 1.00 . A A . 46 GLU HB2  1 1 
       20 25584 1 1 49 GLU HB3  H  -1.735  -0.012  -3.236 1.00 . A A . 46 GLU HB3  1 1 
       20 25585 1 1 49 GLU HG2  H  -0.652   0.364  -1.016 1.00 . A A . 46 GLU HG2  1 1 
       20 25586 1 1 49 GLU HG3  H  -1.222  -1.230  -0.482 1.00 . A A . 46 GLU HG3  1 1 
       20 25587 1 1 49 GLU N    N  -2.941   1.637  -1.493 1.00 . A A . 46 GLU N    1 1 
       20 25588 1 1 49 GLU O    O  -4.810  -1.203  -0.648 1.00 . A A . 46 GLU O    1 1 
       20 25589 1 1 49 GLU OE1  O   0.201  -2.235  -2.755 1.00 . A A . 46 GLU OE1  1 1 
       20 25590 1 1 49 GLU OE2  O   1.423  -0.851  -1.500 1.00 . A A . 46 GLU OE2  1 1 
       20 25591 1 1 50 VAL C    C  -5.422  -0.308   2.108 1.00 . A A . 47 VAL C    1 1 
       20 25592 1 1 50 VAL CA   C  -3.946  -0.668   1.948 1.00 . A A . 47 VAL CA   1 1 
       20 25593 1 1 50 VAL CB   C  -3.111  -0.267   3.180 1.00 . A A . 47 VAL CB   1 1 
       20 25594 1 1 50 VAL CG1  C  -3.859  -0.370   4.520 1.00 . A A . 47 VAL CG1  1 1 
       20 25595 1 1 50 VAL CG2  C  -1.886  -1.181   3.275 1.00 . A A . 47 VAL CG2  1 1 
       20 25596 1 1 50 VAL H    H  -2.557   0.473   0.759 1.00 . A A . 47 VAL H    1 1 
       20 25597 1 1 50 VAL HA   H  -3.920  -1.754   1.876 1.00 . A A . 47 VAL HA   1 1 
       20 25598 1 1 50 VAL HB   H  -2.781   0.759   3.066 1.00 . A A . 47 VAL HB   1 1 
       20 25599 1 1 50 VAL HG11 H  -4.283  -1.369   4.637 1.00 . A A . 47 VAL HG11 1 1 
       20 25600 1 1 50 VAL HG12 H  -3.174  -0.170   5.343 1.00 . A A . 47 VAL HG12 1 1 
       20 25601 1 1 50 VAL HG13 H  -4.660   0.369   4.558 1.00 . A A . 47 VAL HG13 1 1 
       20 25602 1 1 50 VAL HG21 H  -1.225  -0.841   4.071 1.00 . A A . 47 VAL HG21 1 1 
       20 25603 1 1 50 VAL HG22 H  -2.216  -2.195   3.483 1.00 . A A . 47 VAL HG22 1 1 
       20 25604 1 1 50 VAL HG23 H  -1.335  -1.178   2.334 1.00 . A A . 47 VAL HG23 1 1 
       20 25605 1 1 50 VAL N    N  -3.371  -0.134   0.703 1.00 . A A . 47 VAL N    1 1 
       20 25606 1 1 50 VAL O    O  -6.174  -1.178   2.534 1.00 . A A . 47 VAL O    1 1 
       20 25607 1 1 51 GLU C    C  -8.099   0.274   0.870 1.00 . A A . 48 GLU C    1 1 
       20 25608 1 1 51 GLU CA   C  -7.302   1.240   1.757 1.00 . A A . 48 GLU CA   1 1 
       20 25609 1 1 51 GLU CB   C  -7.517   2.699   1.328 1.00 . A A . 48 GLU CB   1 1 
       20 25610 1 1 51 GLU CD   C  -9.252   4.085   2.544 1.00 . A A . 48 GLU CD   1 1 
       20 25611 1 1 51 GLU CG   C  -9.002   3.101   1.397 1.00 . A A . 48 GLU CG   1 1 
       20 25612 1 1 51 GLU H    H  -5.198   1.606   1.454 1.00 . A A . 48 GLU H    1 1 
       20 25613 1 1 51 GLU HA   H  -7.676   1.132   2.774 1.00 . A A . 48 GLU HA   1 1 
       20 25614 1 1 51 GLU HB2  H  -6.928   3.351   1.976 1.00 . A A . 48 GLU HB2  1 1 
       20 25615 1 1 51 GLU HB3  H  -7.163   2.839   0.308 1.00 . A A . 48 GLU HB3  1 1 
       20 25616 1 1 51 GLU HG2  H  -9.305   3.519   0.428 1.00 . A A . 48 GLU HG2  1 1 
       20 25617 1 1 51 GLU HG3  H  -9.636   2.230   1.581 1.00 . A A . 48 GLU HG3  1 1 
       20 25618 1 1 51 GLU N    N  -5.873   0.902   1.753 1.00 . A A . 48 GLU N    1 1 
       20 25619 1 1 51 GLU O    O  -9.059  -0.348   1.343 1.00 . A A . 48 GLU O    1 1 
       20 25620 1 1 51 GLU OE1  O  -9.119   3.614   3.716 1.00 . A A . 48 GLU OE1  1 1 
       20 25621 1 1 51 GLU OE2  O  -9.583   5.255   2.227 1.00 . A A . 48 GLU OE2  1 1 
       20 25622 1 1 52 ALA C    C  -8.229  -2.263  -0.730 1.00 . A A . 49 ALA C    1 1 
       20 25623 1 1 52 ALA CA   C  -8.251  -0.846  -1.318 1.00 . A A . 49 ALA CA   1 1 
       20 25624 1 1 52 ALA CB   C  -7.532  -0.770  -2.672 1.00 . A A . 49 ALA CB   1 1 
       20 25625 1 1 52 ALA H    H  -6.849   0.640  -0.677 1.00 . A A . 49 ALA H    1 1 
       20 25626 1 1 52 ALA HA   H  -9.296  -0.577  -1.479 1.00 . A A . 49 ALA HA   1 1 
       20 25627 1 1 52 ALA HB1  H  -7.988  -1.480  -3.362 1.00 . A A . 49 ALA HB1  1 1 
       20 25628 1 1 52 ALA HB2  H  -7.623   0.236  -3.083 1.00 . A A . 49 ALA HB2  1 1 
       20 25629 1 1 52 ALA HB3  H  -6.477  -1.016  -2.564 1.00 . A A . 49 ALA HB3  1 1 
       20 25630 1 1 52 ALA N    N  -7.669   0.117  -0.390 1.00 . A A . 49 ALA N    1 1 
       20 25631 1 1 52 ALA O    O  -9.273  -2.907  -0.673 1.00 . A A . 49 ALA O    1 1 
       20 25632 1 1 53 VAL C    C  -7.828  -4.269   1.559 1.00 . A A . 50 VAL C    1 1 
       20 25633 1 1 53 VAL CA   C  -6.929  -4.080   0.341 1.00 . A A . 50 VAL CA   1 1 
       20 25634 1 1 53 VAL CB   C  -5.477  -4.413   0.725 1.00 . A A . 50 VAL CB   1 1 
       20 25635 1 1 53 VAL CG1  C  -5.396  -5.815   1.350 1.00 . A A . 50 VAL CG1  1 1 
       20 25636 1 1 53 VAL CG2  C  -4.528  -4.428  -0.472 1.00 . A A . 50 VAL CG2  1 1 
       20 25637 1 1 53 VAL H    H  -6.251  -2.142  -0.325 1.00 . A A . 50 VAL H    1 1 
       20 25638 1 1 53 VAL HA   H  -7.245  -4.806  -0.408 1.00 . A A . 50 VAL HA   1 1 
       20 25639 1 1 53 VAL HB   H  -5.117  -3.681   1.448 1.00 . A A . 50 VAL HB   1 1 
       20 25640 1 1 53 VAL HG11 H  -4.375  -6.190   1.311 1.00 . A A . 50 VAL HG11 1 1 
       20 25641 1 1 53 VAL HG12 H  -5.724  -5.783   2.389 1.00 . A A . 50 VAL HG12 1 1 
       20 25642 1 1 53 VAL HG13 H  -6.039  -6.503   0.803 1.00 . A A . 50 VAL HG13 1 1 
       20 25643 1 1 53 VAL HG21 H  -4.674  -3.564  -1.113 1.00 . A A . 50 VAL HG21 1 1 
       20 25644 1 1 53 VAL HG22 H  -3.515  -4.404  -0.081 1.00 . A A . 50 VAL HG22 1 1 
       20 25645 1 1 53 VAL HG23 H  -4.674  -5.326  -1.069 1.00 . A A . 50 VAL HG23 1 1 
       20 25646 1 1 53 VAL N    N  -7.073  -2.742  -0.248 1.00 . A A . 50 VAL N    1 1 
       20 25647 1 1 53 VAL O    O  -8.445  -5.323   1.662 1.00 . A A . 50 VAL O    1 1 
       20 25648 1 1 54 ARG C    C -10.280  -3.586   3.167 1.00 . A A . 51 ARG C    1 1 
       20 25649 1 1 54 ARG CA   C  -8.838  -3.360   3.627 1.00 . A A . 51 ARG CA   1 1 
       20 25650 1 1 54 ARG CB   C  -8.736  -2.091   4.502 1.00 . A A . 51 ARG CB   1 1 
       20 25651 1 1 54 ARG CD   C  -9.188  -1.297   6.890 1.00 . A A . 51 ARG CD   1 1 
       20 25652 1 1 54 ARG CG   C  -8.666  -2.433   5.995 1.00 . A A . 51 ARG CG   1 1 
       20 25653 1 1 54 ARG CZ   C  -8.297   1.034   6.351 1.00 . A A . 51 ARG CZ   1 1 
       20 25654 1 1 54 ARG H    H  -7.371  -2.450   2.333 1.00 . A A . 51 ARG H    1 1 
       20 25655 1 1 54 ARG HA   H  -8.551  -4.236   4.212 1.00 . A A . 51 ARG HA   1 1 
       20 25656 1 1 54 ARG HB2  H  -7.848  -1.514   4.257 1.00 . A A . 51 ARG HB2  1 1 
       20 25657 1 1 54 ARG HB3  H  -9.605  -1.460   4.315 1.00 . A A . 51 ARG HB3  1 1 
       20 25658 1 1 54 ARG HD2  H -10.173  -0.981   6.548 1.00 . A A . 51 ARG HD2  1 1 
       20 25659 1 1 54 ARG HD3  H  -9.317  -1.717   7.891 1.00 . A A . 51 ARG HD3  1 1 
       20 25660 1 1 54 ARG HE   H  -7.671  -0.165   7.807 1.00 . A A . 51 ARG HE   1 1 
       20 25661 1 1 54 ARG HG2  H  -9.285  -3.311   6.190 1.00 . A A . 51 ARG HG2  1 1 
       20 25662 1 1 54 ARG HG3  H  -7.636  -2.681   6.261 1.00 . A A . 51 ARG HG3  1 1 
       20 25663 1 1 54 ARG HH11 H  -9.424   0.473   4.808 1.00 . A A . 51 ARG HH11 1 1 
       20 25664 1 1 54 ARG HH12 H  -8.976   2.173   4.753 1.00 . A A . 51 ARG HH12 1 1 
       20 25665 1 1 54 ARG HH21 H  -7.173   1.995   7.733 1.00 . A A . 51 ARG HH21 1 1 
       20 25666 1 1 54 ARG HH22 H  -7.686   2.919   6.337 1.00 . A A . 51 ARG HH22 1 1 
       20 25667 1 1 54 ARG N    N  -7.940  -3.286   2.466 1.00 . A A . 51 ARG N    1 1 
       20 25668 1 1 54 ARG NE   N  -8.280  -0.131   7.008 1.00 . A A . 51 ARG NE   1 1 
       20 25669 1 1 54 ARG NH1  N  -8.955   1.251   5.230 1.00 . A A . 51 ARG NH1  1 1 
       20 25670 1 1 54 ARG NH2  N  -7.631   2.049   6.842 1.00 . A A . 51 ARG NH2  1 1 
       20 25671 1 1 54 ARG O    O -10.960  -4.473   3.687 1.00 . A A . 51 ARG O    1 1 
       20 25672 1 1 55 ARG C    C -12.093  -4.412   0.878 1.00 . A A . 52 ARG C    1 1 
       20 25673 1 1 55 ARG CA   C -11.984  -3.004   1.457 1.00 . A A . 52 ARG CA   1 1 
       20 25674 1 1 55 ARG CB   C -12.207  -1.909   0.394 1.00 . A A . 52 ARG CB   1 1 
       20 25675 1 1 55 ARG CD   C -13.557   0.171  -0.170 1.00 . A A . 52 ARG CD   1 1 
       20 25676 1 1 55 ARG CG   C -13.299  -0.940   0.858 1.00 . A A . 52 ARG CG   1 1 
       20 25677 1 1 55 ARG CZ   C -15.563   1.285   0.879 1.00 . A A . 52 ARG CZ   1 1 
       20 25678 1 1 55 ARG H    H -10.058  -2.114   1.803 1.00 . A A . 52 ARG H    1 1 
       20 25679 1 1 55 ARG HA   H -12.783  -2.946   2.199 1.00 . A A . 52 ARG HA   1 1 
       20 25680 1 1 55 ARG HB2  H -11.284  -1.359   0.203 1.00 . A A . 52 ARG HB2  1 1 
       20 25681 1 1 55 ARG HB3  H -12.531  -2.366  -0.544 1.00 . A A . 52 ARG HB3  1 1 
       20 25682 1 1 55 ARG HD2  H -12.858   0.994  -0.009 1.00 . A A . 52 ARG HD2  1 1 
       20 25683 1 1 55 ARG HD3  H -13.378  -0.226  -1.172 1.00 . A A . 52 ARG HD3  1 1 
       20 25684 1 1 55 ARG HE   H -15.519   0.424  -0.914 1.00 . A A . 52 ARG HE   1 1 
       20 25685 1 1 55 ARG HG2  H -14.217  -1.511   1.007 1.00 . A A . 52 ARG HG2  1 1 
       20 25686 1 1 55 ARG HG3  H -13.008  -0.491   1.809 1.00 . A A . 52 ARG HG3  1 1 
       20 25687 1 1 55 ARG HH11 H -13.926   1.543   1.982 1.00 . A A . 52 ARG HH11 1 1 
       20 25688 1 1 55 ARG HH12 H -15.390   2.174   2.692 1.00 . A A . 52 ARG HH12 1 1 
       20 25689 1 1 55 ARG HH21 H -17.382   1.211   0.013 1.00 . A A . 52 ARG HH21 1 1 
       20 25690 1 1 55 ARG HH22 H -17.319   1.992   1.563 1.00 . A A . 52 ARG HH22 1 1 
       20 25691 1 1 55 ARG N    N -10.711  -2.812   2.158 1.00 . A A . 52 ARG N    1 1 
       20 25692 1 1 55 ARG NE   N -14.952   0.651  -0.114 1.00 . A A . 52 ARG NE   1 1 
       20 25693 1 1 55 ARG NH1  N -14.921   1.687   1.951 1.00 . A A . 52 ARG NH1  1 1 
       20 25694 1 1 55 ARG NH2  N -16.852   1.520   0.811 1.00 . A A . 52 ARG NH2  1 1 
       20 25695 1 1 55 ARG O    O -12.980  -5.138   1.309 1.00 . A A . 52 ARG O    1 1 
       20 25696 1 1 56 VAL C    C -11.248  -7.250   0.401 1.00 . A A . 53 VAL C    1 1 
       20 25697 1 1 56 VAL CA   C -11.157  -6.146  -0.660 1.00 . A A . 53 VAL CA   1 1 
       20 25698 1 1 56 VAL CB   C  -9.919  -6.317  -1.578 1.00 . A A . 53 VAL CB   1 1 
       20 25699 1 1 56 VAL CG1  C  -9.821  -7.738  -2.150 1.00 . A A . 53 VAL CG1  1 1 
       20 25700 1 1 56 VAL CG2  C  -9.936  -5.328  -2.758 1.00 . A A . 53 VAL CG2  1 1 
       20 25701 1 1 56 VAL H    H -10.489  -4.127  -0.301 1.00 . A A . 53 VAL H    1 1 
       20 25702 1 1 56 VAL HA   H -12.043  -6.248  -1.288 1.00 . A A . 53 VAL HA   1 1 
       20 25703 1 1 56 VAL HB   H  -9.014  -6.141  -0.995 1.00 . A A . 53 VAL HB   1 1 
       20 25704 1 1 56 VAL HG11 H -10.725  -7.984  -2.705 1.00 . A A . 53 VAL HG11 1 1 
       20 25705 1 1 56 VAL HG12 H  -8.960  -7.818  -2.815 1.00 . A A . 53 VAL HG12 1 1 
       20 25706 1 1 56 VAL HG13 H  -9.691  -8.458  -1.349 1.00 . A A . 53 VAL HG13 1 1 
       20 25707 1 1 56 VAL HG21 H  -9.323  -4.463  -2.528 1.00 . A A . 53 VAL HG21 1 1 
       20 25708 1 1 56 VAL HG22 H  -9.531  -5.780  -3.665 1.00 . A A . 53 VAL HG22 1 1 
       20 25709 1 1 56 VAL HG23 H -10.948  -4.987  -2.959 1.00 . A A . 53 VAL HG23 1 1 
       20 25710 1 1 56 VAL N    N -11.194  -4.813  -0.034 1.00 . A A . 53 VAL N    1 1 
       20 25711 1 1 56 VAL O    O -12.165  -8.064   0.354 1.00 . A A . 53 VAL O    1 1 
       20 25712 1 1 57 ALA C    C -11.659  -8.356   3.212 1.00 . A A . 54 ALA C    1 1 
       20 25713 1 1 57 ALA CA   C -10.314  -8.221   2.486 1.00 . A A . 54 ALA CA   1 1 
       20 25714 1 1 57 ALA CB   C  -9.200  -7.819   3.457 1.00 . A A . 54 ALA CB   1 1 
       20 25715 1 1 57 ALA H    H  -9.651  -6.521   1.400 1.00 . A A . 54 ALA H    1 1 
       20 25716 1 1 57 ALA HA   H -10.073  -9.201   2.071 1.00 . A A . 54 ALA HA   1 1 
       20 25717 1 1 57 ALA HB1  H  -9.218  -8.474   4.326 1.00 . A A . 54 ALA HB1  1 1 
       20 25718 1 1 57 ALA HB2  H  -8.230  -7.894   2.964 1.00 . A A . 54 ALA HB2  1 1 
       20 25719 1 1 57 ALA HB3  H  -9.351  -6.793   3.800 1.00 . A A . 54 ALA HB3  1 1 
       20 25720 1 1 57 ALA N    N -10.351  -7.260   1.390 1.00 . A A . 54 ALA N    1 1 
       20 25721 1 1 57 ALA O    O -12.113  -9.483   3.427 1.00 . A A . 54 ALA O    1 1 
       20 25722 1 1 58 ARG C    C -14.764  -7.583   3.259 1.00 . A A . 55 ARG C    1 1 
       20 25723 1 1 58 ARG CA   C -13.616  -7.274   4.232 1.00 . A A . 55 ARG CA   1 1 
       20 25724 1 1 58 ARG CB   C -13.834  -5.992   5.055 1.00 . A A . 55 ARG CB   1 1 
       20 25725 1 1 58 ARG CD   C -16.275  -5.724   5.857 1.00 . A A . 55 ARG CD   1 1 
       20 25726 1 1 58 ARG CG   C -14.857  -6.211   6.188 1.00 . A A . 55 ARG CG   1 1 
       20 25727 1 1 58 ARG CZ   C -17.642  -3.727   6.488 1.00 . A A . 55 ARG CZ   1 1 
       20 25728 1 1 58 ARG H    H -11.867  -6.332   3.390 1.00 . A A . 55 ARG H    1 1 
       20 25729 1 1 58 ARG HA   H -13.594  -8.114   4.928 1.00 . A A . 55 ARG HA   1 1 
       20 25730 1 1 58 ARG HB2  H -12.885  -5.724   5.523 1.00 . A A . 55 ARG HB2  1 1 
       20 25731 1 1 58 ARG HB3  H -14.133  -5.164   4.409 1.00 . A A . 55 ARG HB3  1 1 
       20 25732 1 1 58 ARG HD2  H -16.460  -5.806   4.783 1.00 . A A . 55 ARG HD2  1 1 
       20 25733 1 1 58 ARG HD3  H -16.981  -6.374   6.378 1.00 . A A . 55 ARG HD3  1 1 
       20 25734 1 1 58 ARG HE   H -15.655  -3.840   6.609 1.00 . A A . 55 ARG HE   1 1 
       20 25735 1 1 58 ARG HG2  H -14.906  -7.273   6.437 1.00 . A A . 55 ARG HG2  1 1 
       20 25736 1 1 58 ARG HG3  H -14.507  -5.697   7.084 1.00 . A A . 55 ARG HG3  1 1 
       20 25737 1 1 58 ARG HH11 H -18.755  -5.152   5.619 1.00 . A A . 55 ARG HH11 1 1 
       20 25738 1 1 58 ARG HH12 H -19.656  -3.803   6.240 1.00 . A A . 55 ARG HH12 1 1 
       20 25739 1 1 58 ARG HH21 H -16.839  -2.128   7.424 1.00 . A A . 55 ARG HH21 1 1 
       20 25740 1 1 58 ARG HH22 H -18.566  -2.107   7.236 1.00 . A A . 55 ARG HH22 1 1 
       20 25741 1 1 58 ARG N    N -12.303  -7.235   3.578 1.00 . A A . 55 ARG N    1 1 
       20 25742 1 1 58 ARG NE   N -16.477  -4.338   6.311 1.00 . A A . 55 ARG NE   1 1 
       20 25743 1 1 58 ARG NH1  N -18.776  -4.263   6.096 1.00 . A A . 55 ARG NH1  1 1 
       20 25744 1 1 58 ARG NH2  N -17.681  -2.554   7.078 1.00 . A A . 55 ARG NH2  1 1 
       20 25745 1 1 58 ARG O    O -15.753  -8.168   3.686 1.00 . A A . 55 ARG O    1 1 
       20 25746 1 1 59 LEU C    C -15.429  -9.290   0.723 1.00 . A A . 56 LEU C    1 1 
       20 25747 1 1 59 LEU CA   C -15.499  -7.759   0.893 1.00 . A A . 56 LEU CA   1 1 
       20 25748 1 1 59 LEU CB   C -15.161  -7.052  -0.441 1.00 . A A . 56 LEU CB   1 1 
       20 25749 1 1 59 LEU CD1  C -17.620  -6.936  -1.196 1.00 . A A . 56 LEU CD1  1 1 
       20 25750 1 1 59 LEU CD2  C -16.459  -4.872  -0.404 1.00 . A A . 56 LEU CD2  1 1 
       20 25751 1 1 59 LEU CG   C -16.271  -6.218  -1.109 1.00 . A A . 56 LEU CG   1 1 
       20 25752 1 1 59 LEU H    H -13.808  -6.726   1.700 1.00 . A A . 56 LEU H    1 1 
       20 25753 1 1 59 LEU HA   H -16.522  -7.516   1.180 1.00 . A A . 56 LEU HA   1 1 
       20 25754 1 1 59 LEU HB2  H -14.288  -6.417  -0.328 1.00 . A A . 56 LEU HB2  1 1 
       20 25755 1 1 59 LEU HB3  H -14.865  -7.811  -1.155 1.00 . A A . 56 LEU HB3  1 1 
       20 25756 1 1 59 LEU HD11 H -17.475  -7.972  -1.503 1.00 . A A . 56 LEU HD11 1 1 
       20 25757 1 1 59 LEU HD12 H -18.128  -6.917  -0.235 1.00 . A A . 56 LEU HD12 1 1 
       20 25758 1 1 59 LEU HD13 H -18.248  -6.438  -1.935 1.00 . A A . 56 LEU HD13 1 1 
       20 25759 1 1 59 LEU HD21 H -15.520  -4.318  -0.421 1.00 . A A . 56 LEU HD21 1 1 
       20 25760 1 1 59 LEU HD22 H -17.221  -4.294  -0.927 1.00 . A A . 56 LEU HD22 1 1 
       20 25761 1 1 59 LEU HD23 H -16.768  -5.029   0.629 1.00 . A A . 56 LEU HD23 1 1 
       20 25762 1 1 59 LEU HG   H -15.942  -6.009  -2.127 1.00 . A A . 56 LEU HG   1 1 
       20 25763 1 1 59 LEU N    N -14.614  -7.288   1.963 1.00 . A A . 56 LEU N    1 1 
       20 25764 1 1 59 LEU O    O -16.464  -9.919   0.526 1.00 . A A . 56 LEU O    1 1 
       20 25765 1 1 60 ILE C    C -15.012 -12.045   1.880 1.00 . A A . 57 ILE C    1 1 
       20 25766 1 1 60 ILE CA   C -14.141 -11.393   0.800 1.00 . A A . 57 ILE CA   1 1 
       20 25767 1 1 60 ILE CB   C -12.680 -11.917   0.858 1.00 . A A . 57 ILE CB   1 1 
       20 25768 1 1 60 ILE CD1  C -11.462 -10.629  -1.006 1.00 . A A . 57 ILE CD1  1 1 
       20 25769 1 1 60 ILE CG1  C -12.041 -11.961  -0.548 1.00 . A A . 57 ILE CG1  1 1 
       20 25770 1 1 60 ILE CG2  C -12.603 -13.343   1.460 1.00 . A A . 57 ILE CG2  1 1 
       20 25771 1 1 60 ILE H    H -13.413  -9.338   0.904 1.00 . A A . 57 ILE H    1 1 
       20 25772 1 1 60 ILE HA   H -14.570 -11.723  -0.146 1.00 . A A . 57 ILE HA   1 1 
       20 25773 1 1 60 ILE HB   H -12.084 -11.270   1.501 1.00 . A A . 57 ILE HB   1 1 
       20 25774 1 1 60 ILE HD11 H -12.269  -9.946  -1.265 1.00 . A A . 57 ILE HD11 1 1 
       20 25775 1 1 60 ILE HD12 H -10.834 -10.212  -0.219 1.00 . A A . 57 ILE HD12 1 1 
       20 25776 1 1 60 ILE HD13 H -10.844 -10.782  -1.886 1.00 . A A . 57 ILE HD13 1 1 
       20 25777 1 1 60 ILE HG12 H -11.216 -12.668  -0.542 1.00 . A A . 57 ILE HG12 1 1 
       20 25778 1 1 60 ILE HG13 H -12.763 -12.306  -1.287 1.00 . A A . 57 ILE HG13 1 1 
       20 25779 1 1 60 ILE HG21 H -12.775 -13.302   2.537 1.00 . A A . 57 ILE HG21 1 1 
       20 25780 1 1 60 ILE HG22 H -13.345 -13.999   1.007 1.00 . A A . 57 ILE HG22 1 1 
       20 25781 1 1 60 ILE HG23 H -11.637 -13.800   1.296 1.00 . A A . 57 ILE HG23 1 1 
       20 25782 1 1 60 ILE N    N -14.245  -9.921   0.833 1.00 . A A . 57 ILE N    1 1 
       20 25783 1 1 60 ILE O    O -15.645 -13.056   1.589 1.00 . A A . 57 ILE O    1 1 
       20 25784 1 1 61 GLN C    C -17.457 -12.049   3.748 1.00 . A A . 58 GLN C    1 1 
       20 25785 1 1 61 GLN CA   C -15.965 -12.007   4.145 1.00 . A A . 58 GLN CA   1 1 
       20 25786 1 1 61 GLN CB   C -15.740 -11.234   5.459 1.00 . A A . 58 GLN CB   1 1 
       20 25787 1 1 61 GLN CD   C -14.776 -13.095   6.921 1.00 . A A . 58 GLN CD   1 1 
       20 25788 1 1 61 GLN CG   C -14.522 -11.742   6.251 1.00 . A A . 58 GLN CG   1 1 
       20 25789 1 1 61 GLN H    H -14.566 -10.630   3.260 1.00 . A A . 58 GLN H    1 1 
       20 25790 1 1 61 GLN HA   H -15.689 -13.049   4.317 1.00 . A A . 58 GLN HA   1 1 
       20 25791 1 1 61 GLN HB2  H -15.601 -10.177   5.239 1.00 . A A . 58 GLN HB2  1 1 
       20 25792 1 1 61 GLN HB3  H -16.626 -11.321   6.092 1.00 . A A . 58 GLN HB3  1 1 
       20 25793 1 1 61 GLN HE21 H -13.129 -14.017   6.112 1.00 . A A . 58 GLN HE21 1 1 
       20 25794 1 1 61 GLN HE22 H -14.203 -14.930   7.187 1.00 . A A . 58 GLN HE22 1 1 
       20 25795 1 1 61 GLN HG2  H -13.654 -11.805   5.592 1.00 . A A . 58 GLN HG2  1 1 
       20 25796 1 1 61 GLN HG3  H -14.299 -11.024   7.039 1.00 . A A . 58 GLN HG3  1 1 
       20 25797 1 1 61 GLN N    N -15.089 -11.479   3.091 1.00 . A A . 58 GLN N    1 1 
       20 25798 1 1 61 GLN NE2  N -13.937 -14.090   6.701 1.00 . A A . 58 GLN NE2  1 1 
       20 25799 1 1 61 GLN O    O -18.212 -12.777   4.385 1.00 . A A . 58 GLN O    1 1 
       20 25800 1 1 61 GLN OE1  O -15.715 -13.280   7.675 1.00 . A A . 58 GLN OE1  1 1 
       20 25801 1 1 62 GLU C    C -19.378 -12.698   1.161 1.00 . A A . 59 GLU C    1 1 
       20 25802 1 1 62 GLU CA   C -19.221 -11.481   2.102 1.00 . A A . 59 GLU CA   1 1 
       20 25803 1 1 62 GLU CB   C -19.587 -10.204   1.314 1.00 . A A . 59 GLU CB   1 1 
       20 25804 1 1 62 GLU CD   C -20.179  -8.485   3.188 1.00 . A A . 59 GLU CD   1 1 
       20 25805 1 1 62 GLU CG   C -19.295  -8.845   1.985 1.00 . A A . 59 GLU CG   1 1 
       20 25806 1 1 62 GLU H    H -17.222 -10.767   2.169 1.00 . A A . 59 GLU H    1 1 
       20 25807 1 1 62 GLU HA   H -19.941 -11.596   2.914 1.00 . A A . 59 GLU HA   1 1 
       20 25808 1 1 62 GLU HB2  H -19.038 -10.225   0.373 1.00 . A A . 59 GLU HB2  1 1 
       20 25809 1 1 62 GLU HB3  H -20.646 -10.245   1.058 1.00 . A A . 59 GLU HB3  1 1 
       20 25810 1 1 62 GLU HG2  H -18.248  -8.795   2.288 1.00 . A A . 59 GLU HG2  1 1 
       20 25811 1 1 62 GLU HG3  H -19.439  -8.079   1.221 1.00 . A A . 59 GLU HG3  1 1 
       20 25812 1 1 62 GLU N    N -17.874 -11.360   2.672 1.00 . A A . 59 GLU N    1 1 
       20 25813 1 1 62 GLU O    O -20.502 -13.152   0.960 1.00 . A A . 59 GLU O    1 1 
       20 25814 1 1 62 GLU OE1  O -20.566  -9.403   3.945 1.00 . A A . 59 GLU OE1  1 1 
       20 25815 1 1 62 GLU OE2  O -20.428  -7.266   3.365 1.00 . A A . 59 GLU OE2  1 1 
       20 25816 1 1 63 GLU C    C -16.973 -14.986  -0.700 1.00 . A A . 60 GLU C    1 1 
       20 25817 1 1 63 GLU CA   C -18.336 -14.319  -0.424 1.00 . A A . 60 GLU CA   1 1 
       20 25818 1 1 63 GLU CB   C -18.894 -13.810  -1.778 1.00 . A A . 60 GLU CB   1 1 
       20 25819 1 1 63 GLU CD   C -20.551 -14.379  -3.638 1.00 . A A . 60 GLU CD   1 1 
       20 25820 1 1 63 GLU CG   C -20.267 -14.407  -2.128 1.00 . A A . 60 GLU CG   1 1 
       20 25821 1 1 63 GLU H    H -17.382 -12.904   0.903 1.00 . A A . 60 GLU H    1 1 
       20 25822 1 1 63 GLU HA   H -18.993 -15.100  -0.038 1.00 . A A . 60 GLU HA   1 1 
       20 25823 1 1 63 GLU HB2  H -18.958 -12.721  -1.783 1.00 . A A . 60 GLU HB2  1 1 
       20 25824 1 1 63 GLU HB3  H -18.203 -14.095  -2.573 1.00 . A A . 60 GLU HB3  1 1 
       20 25825 1 1 63 GLU HG2  H -20.296 -15.446  -1.790 1.00 . A A . 60 GLU HG2  1 1 
       20 25826 1 1 63 GLU HG3  H -21.046 -13.854  -1.601 1.00 . A A . 60 GLU HG3  1 1 
       20 25827 1 1 63 GLU N    N -18.289 -13.224   0.566 1.00 . A A . 60 GLU N    1 1 
       20 25828 1 1 63 GLU O    O -16.844 -16.201  -0.580 1.00 . A A . 60 GLU O    1 1 
       20 25829 1 1 63 GLU OE1  O -19.961 -13.524  -4.339 1.00 . A A . 60 GLU OE1  1 1 
       20 25830 1 1 63 GLU OE2  O -21.337 -15.244  -4.085 1.00 . A A . 60 GLU OE2  1 1 
       20 25831 1 1 64 GLY C    C -14.402 -14.355  -3.125 1.00 . A A . 61 GLY C    1 1 
       20 25832 1 1 64 GLY CA   C -14.685 -14.684  -1.654 1.00 . A A . 61 GLY CA   1 1 
       20 25833 1 1 64 GLY H    H -16.172 -13.214  -1.147 1.00 . A A . 61 GLY H    1 1 
       20 25834 1 1 64 GLY HA2  H -13.899 -14.234  -1.057 1.00 . A A . 61 GLY HA2  1 1 
       20 25835 1 1 64 GLY HA3  H -14.612 -15.765  -1.530 1.00 . A A . 61 GLY HA3  1 1 
       20 25836 1 1 64 GLY N    N -15.985 -14.206  -1.164 1.00 . A A . 61 GLY N    1 1 
       20 25837 1 1 64 GLY O    O -13.254 -14.067  -3.463 1.00 . A A . 61 GLY O    1 1 
       20 25838 1 1 65 LEU C    C -14.652 -12.480  -5.511 1.00 . A A . 62 LEU C    1 1 
       20 25839 1 1 65 LEU CA   C -15.336 -13.853  -5.389 1.00 . A A . 62 LEU CA   1 1 
       20 25840 1 1 65 LEU CB   C -16.759 -13.856  -5.982 1.00 . A A . 62 LEU CB   1 1 
       20 25841 1 1 65 LEU CD1  C -16.067 -13.619  -8.460 1.00 . A A . 62 LEU CD1  1 1 
       20 25842 1 1 65 LEU CD2  C -18.422 -13.290  -7.761 1.00 . A A . 62 LEU CD2  1 1 
       20 25843 1 1 65 LEU CG   C -16.967 -13.115  -7.322 1.00 . A A . 62 LEU CG   1 1 
       20 25844 1 1 65 LEU H    H -16.342 -14.564  -3.636 1.00 . A A . 62 LEU H    1 1 
       20 25845 1 1 65 LEU HA   H -14.725 -14.565  -5.947 1.00 . A A . 62 LEU HA   1 1 
       20 25846 1 1 65 LEU HB2  H -17.073 -14.894  -6.101 1.00 . A A . 62 LEU HB2  1 1 
       20 25847 1 1 65 LEU HB3  H -17.430 -13.394  -5.256 1.00 . A A . 62 LEU HB3  1 1 
       20 25848 1 1 65 LEU HD11 H -16.125 -14.705  -8.534 1.00 . A A . 62 LEU HD11 1 1 
       20 25849 1 1 65 LEU HD12 H -16.393 -13.174  -9.401 1.00 . A A . 62 LEU HD12 1 1 
       20 25850 1 1 65 LEU HD13 H -15.036 -13.319  -8.292 1.00 . A A . 62 LEU HD13 1 1 
       20 25851 1 1 65 LEU HD21 H -18.614 -14.331  -8.027 1.00 . A A . 62 LEU HD21 1 1 
       20 25852 1 1 65 LEU HD22 H -19.090 -13.001  -6.947 1.00 . A A . 62 LEU HD22 1 1 
       20 25853 1 1 65 LEU HD23 H -18.625 -12.645  -8.617 1.00 . A A . 62 LEU HD23 1 1 
       20 25854 1 1 65 LEU HG   H -16.786 -12.052  -7.169 1.00 . A A . 62 LEU HG   1 1 
       20 25855 1 1 65 LEU N    N -15.430 -14.301  -3.986 1.00 . A A . 62 LEU N    1 1 
       20 25856 1 1 65 LEU O    O -13.857 -12.249  -6.425 1.00 . A A . 62 LEU O    1 1 
       20 25857 1 1 66 SER C    C -12.689 -10.365  -4.333 1.00 . A A . 63 SER C    1 1 
       20 25858 1 1 66 SER CA   C -14.220 -10.319  -4.360 1.00 . A A . 63 SER CA   1 1 
       20 25859 1 1 66 SER CB   C -14.729  -9.617  -3.107 1.00 . A A . 63 SER CB   1 1 
       20 25860 1 1 66 SER H    H -15.545 -11.914  -3.822 1.00 . A A . 63 SER H    1 1 
       20 25861 1 1 66 SER HA   H -14.488  -9.694  -5.211 1.00 . A A . 63 SER HA   1 1 
       20 25862 1 1 66 SER HB2  H -14.780 -10.317  -2.271 1.00 . A A . 63 SER HB2  1 1 
       20 25863 1 1 66 SER HB3  H -14.041  -8.810  -2.851 1.00 . A A . 63 SER HB3  1 1 
       20 25864 1 1 66 SER HG   H -16.576  -9.706  -3.769 1.00 . A A . 63 SER HG   1 1 
       20 25865 1 1 66 SER N    N -14.883 -11.612  -4.520 1.00 . A A . 63 SER N    1 1 
       20 25866 1 1 66 SER O    O -12.096  -9.302  -4.474 1.00 . A A . 63 SER O    1 1 
       20 25867 1 1 66 SER OG   O -15.997  -9.054  -3.359 1.00 . A A . 63 SER OG   1 1 
       20 25868 1 1 67 VAL C    C -10.437 -11.145  -6.057 1.00 . A A . 64 VAL C    1 1 
       20 25869 1 1 67 VAL CA   C -10.624 -11.666  -4.631 1.00 . A A . 64 VAL CA   1 1 
       20 25870 1 1 67 VAL CB   C -10.111 -13.116  -4.484 1.00 . A A . 64 VAL CB   1 1 
       20 25871 1 1 67 VAL CG1  C  -8.746 -13.287  -5.159 1.00 . A A . 64 VAL CG1  1 1 
       20 25872 1 1 67 VAL CG2  C  -9.956 -13.524  -3.016 1.00 . A A . 64 VAL CG2  1 1 
       20 25873 1 1 67 VAL H    H -12.572 -12.387  -4.088 1.00 . A A . 64 VAL H    1 1 
       20 25874 1 1 67 VAL HA   H -10.021 -11.022  -3.991 1.00 . A A . 64 VAL HA   1 1 
       20 25875 1 1 67 VAL HB   H -10.809 -13.803  -4.963 1.00 . A A . 64 VAL HB   1 1 
       20 25876 1 1 67 VAL HG11 H  -8.103 -12.438  -4.932 1.00 . A A . 64 VAL HG11 1 1 
       20 25877 1 1 67 VAL HG12 H  -8.279 -14.222  -4.853 1.00 . A A . 64 VAL HG12 1 1 
       20 25878 1 1 67 VAL HG13 H  -8.885 -13.320  -6.237 1.00 . A A . 64 VAL HG13 1 1 
       20 25879 1 1 67 VAL HG21 H  -9.502 -14.512  -2.942 1.00 . A A . 64 VAL HG21 1 1 
       20 25880 1 1 67 VAL HG22 H  -9.353 -12.796  -2.481 1.00 . A A . 64 VAL HG22 1 1 
       20 25881 1 1 67 VAL HG23 H -10.942 -13.580  -2.563 1.00 . A A . 64 VAL HG23 1 1 
       20 25882 1 1 67 VAL N    N -12.035 -11.535  -4.241 1.00 . A A . 64 VAL N    1 1 
       20 25883 1 1 67 VAL O    O  -9.849 -10.087  -6.243 1.00 . A A . 64 VAL O    1 1 
       20 25884 1 1 68 SER C    C -11.618 -10.228  -8.759 1.00 . A A . 65 SER C    1 1 
       20 25885 1 1 68 SER CA   C -10.764 -11.461  -8.457 1.00 . A A . 65 SER CA   1 1 
       20 25886 1 1 68 SER CB   C -11.093 -12.624  -9.395 1.00 . A A . 65 SER CB   1 1 
       20 25887 1 1 68 SER H    H -11.521 -12.661  -6.839 1.00 . A A . 65 SER H    1 1 
       20 25888 1 1 68 SER HA   H  -9.720 -11.187  -8.618 1.00 . A A . 65 SER HA   1 1 
       20 25889 1 1 68 SER HB2  H -10.544 -13.509  -9.069 1.00 . A A . 65 SER HB2  1 1 
       20 25890 1 1 68 SER HB3  H -12.163 -12.833  -9.370 1.00 . A A . 65 SER HB3  1 1 
       20 25891 1 1 68 SER HG   H -10.865 -13.053 -11.284 1.00 . A A . 65 SER HG   1 1 
       20 25892 1 1 68 SER N    N -10.932 -11.871  -7.064 1.00 . A A . 65 SER N    1 1 
       20 25893 1 1 68 SER O    O -11.131  -9.291  -9.389 1.00 . A A . 65 SER O    1 1 
       20 25894 1 1 68 SER OG   O -10.691 -12.303 -10.709 1.00 . A A . 65 SER OG   1 1 
       20 25895 1 1 69 GLU C    C -13.262  -7.740  -7.977 1.00 . A A . 66 GLU C    1 1 
       20 25896 1 1 69 GLU CA   C -13.775  -9.075  -8.517 1.00 . A A . 66 GLU CA   1 1 
       20 25897 1 1 69 GLU CB   C -15.200  -9.352  -8.005 1.00 . A A . 66 GLU CB   1 1 
       20 25898 1 1 69 GLU CD   C -17.526  -8.849  -8.819 1.00 . A A . 66 GLU CD   1 1 
       20 25899 1 1 69 GLU CG   C -16.209  -9.551  -9.147 1.00 . A A . 66 GLU CG   1 1 
       20 25900 1 1 69 GLU H    H -13.194 -10.968  -7.691 1.00 . A A . 66 GLU H    1 1 
       20 25901 1 1 69 GLU HA   H -13.811  -8.946  -9.599 1.00 . A A . 66 GLU HA   1 1 
       20 25902 1 1 69 GLU HB2  H -15.216 -10.226  -7.357 1.00 . A A . 66 GLU HB2  1 1 
       20 25903 1 1 69 GLU HB3  H -15.526  -8.505  -7.398 1.00 . A A . 66 GLU HB3  1 1 
       20 25904 1 1 69 GLU HG2  H -15.823  -9.132 -10.079 1.00 . A A . 66 GLU HG2  1 1 
       20 25905 1 1 69 GLU HG3  H -16.370 -10.619  -9.308 1.00 . A A . 66 GLU HG3  1 1 
       20 25906 1 1 69 GLU N    N -12.861 -10.187  -8.254 1.00 . A A . 66 GLU N    1 1 
       20 25907 1 1 69 GLU O    O -13.094  -6.823  -8.770 1.00 . A A . 66 GLU O    1 1 
       20 25908 1 1 69 GLU OE1  O -18.337  -9.450  -8.083 1.00 . A A . 66 GLU OE1  1 1 
       20 25909 1 1 69 GLU OE2  O -17.667  -7.683  -9.263 1.00 . A A . 66 GLU OE2  1 1 
       20 25910 1 1 70 ALA C    C -11.264  -5.809  -6.576 1.00 . A A . 67 ALA C    1 1 
       20 25911 1 1 70 ALA CA   C -12.666  -6.273  -6.129 1.00 . A A . 67 ALA CA   1 1 
       20 25912 1 1 70 ALA CB   C -12.861  -6.247  -4.613 1.00 . A A . 67 ALA CB   1 1 
       20 25913 1 1 70 ALA H    H -13.048  -8.370  -6.027 1.00 . A A . 67 ALA H    1 1 
       20 25914 1 1 70 ALA HA   H -13.381  -5.559  -6.535 1.00 . A A . 67 ALA HA   1 1 
       20 25915 1 1 70 ALA HB1  H -12.823  -5.214  -4.268 1.00 . A A . 67 ALA HB1  1 1 
       20 25916 1 1 70 ALA HB2  H -13.839  -6.659  -4.356 1.00 . A A . 67 ALA HB2  1 1 
       20 25917 1 1 70 ALA HB3  H -12.080  -6.822  -4.123 1.00 . A A . 67 ALA HB3  1 1 
       20 25918 1 1 70 ALA N    N -13.014  -7.587  -6.668 1.00 . A A . 67 ALA N    1 1 
       20 25919 1 1 70 ALA O    O -11.042  -4.605  -6.706 1.00 . A A . 67 ALA O    1 1 
       20 25920 1 1 71 ILE C    C  -9.455  -5.887  -9.041 1.00 . A A . 68 ILE C    1 1 
       20 25921 1 1 71 ILE CA   C  -9.115  -6.434  -7.644 1.00 . A A . 68 ILE CA   1 1 
       20 25922 1 1 71 ILE CB   C  -8.154  -7.650  -7.700 1.00 . A A . 68 ILE CB   1 1 
       20 25923 1 1 71 ILE CD1  C  -6.797  -9.244  -6.152 1.00 . A A . 68 ILE CD1  1 1 
       20 25924 1 1 71 ILE CG1  C  -7.630  -7.956  -6.277 1.00 . A A . 68 ILE CG1  1 1 
       20 25925 1 1 71 ILE CG2  C  -6.958  -7.365  -8.633 1.00 . A A . 68 ILE CG2  1 1 
       20 25926 1 1 71 ILE H    H -10.593  -7.714  -6.753 1.00 . A A . 68 ILE H    1 1 
       20 25927 1 1 71 ILE HA   H  -8.600  -5.633  -7.112 1.00 . A A . 68 ILE HA   1 1 
       20 25928 1 1 71 ILE HB   H  -8.696  -8.515  -8.083 1.00 . A A . 68 ILE HB   1 1 
       20 25929 1 1 71 ILE HD11 H  -7.341 -10.092  -6.566 1.00 . A A . 68 ILE HD11 1 1 
       20 25930 1 1 71 ILE HD12 H  -5.852  -9.147  -6.681 1.00 . A A . 68 ILE HD12 1 1 
       20 25931 1 1 71 ILE HD13 H  -6.589  -9.438  -5.099 1.00 . A A . 68 ILE HD13 1 1 
       20 25932 1 1 71 ILE HG12 H  -7.032  -7.111  -5.947 1.00 . A A . 68 ILE HG12 1 1 
       20 25933 1 1 71 ILE HG13 H  -8.470  -8.039  -5.587 1.00 . A A . 68 ILE HG13 1 1 
       20 25934 1 1 71 ILE HG21 H  -7.298  -7.181  -9.652 1.00 . A A . 68 ILE HG21 1 1 
       20 25935 1 1 71 ILE HG22 H  -6.402  -6.496  -8.275 1.00 . A A . 68 ILE HG22 1 1 
       20 25936 1 1 71 ILE HG23 H  -6.292  -8.227  -8.670 1.00 . A A . 68 ILE HG23 1 1 
       20 25937 1 1 71 ILE N    N -10.352  -6.742  -6.908 1.00 . A A . 68 ILE N    1 1 
       20 25938 1 1 71 ILE O    O  -9.016  -4.791  -9.384 1.00 . A A . 68 ILE O    1 1 
       20 25939 1 1 72 ALA C    C -11.367  -4.836 -11.180 1.00 . A A . 69 ALA C    1 1 
       20 25940 1 1 72 ALA CA   C -10.618  -6.180 -11.196 1.00 . A A . 69 ALA CA   1 1 
       20 25941 1 1 72 ALA CB   C -11.438  -7.282 -11.875 1.00 . A A . 69 ALA CB   1 1 
       20 25942 1 1 72 ALA H    H -10.583  -7.521  -9.537 1.00 . A A . 69 ALA H    1 1 
       20 25943 1 1 72 ALA HA   H  -9.709  -6.032 -11.781 1.00 . A A . 69 ALA HA   1 1 
       20 25944 1 1 72 ALA HB1  H -11.701  -6.972 -12.887 1.00 . A A . 69 ALA HB1  1 1 
       20 25945 1 1 72 ALA HB2  H -10.851  -8.199 -11.926 1.00 . A A . 69 ALA HB2  1 1 
       20 25946 1 1 72 ALA HB3  H -12.353  -7.474 -11.310 1.00 . A A . 69 ALA HB3  1 1 
       20 25947 1 1 72 ALA N    N -10.228  -6.619  -9.855 1.00 . A A . 69 ALA N    1 1 
       20 25948 1 1 72 ALA O    O -11.041  -3.962 -11.980 1.00 . A A . 69 ALA O    1 1 
       20 25949 1 1 73 GLN C    C -11.921  -2.277  -9.681 1.00 . A A . 70 GLN C    1 1 
       20 25950 1 1 73 GLN CA   C -12.965  -3.373  -9.943 1.00 . A A . 70 GLN CA   1 1 
       20 25951 1 1 73 GLN CB   C -13.922  -3.523  -8.747 1.00 . A A . 70 GLN CB   1 1 
       20 25952 1 1 73 GLN CD   C -15.910  -4.736  -7.700 1.00 . A A . 70 GLN CD   1 1 
       20 25953 1 1 73 GLN CG   C -15.180  -4.382  -9.002 1.00 . A A . 70 GLN CG   1 1 
       20 25954 1 1 73 GLN H    H -12.522  -5.441  -9.646 1.00 . A A . 70 GLN H    1 1 
       20 25955 1 1 73 GLN HA   H -13.551  -3.070 -10.810 1.00 . A A . 70 GLN HA   1 1 
       20 25956 1 1 73 GLN HB2  H -13.360  -3.943  -7.918 1.00 . A A . 70 GLN HB2  1 1 
       20 25957 1 1 73 GLN HB3  H -14.255  -2.528  -8.445 1.00 . A A . 70 GLN HB3  1 1 
       20 25958 1 1 73 GLN HE21 H -17.066  -6.334  -8.468 1.00 . A A . 70 GLN HE21 1 1 
       20 25959 1 1 73 GLN HE22 H -17.212  -5.857  -6.782 1.00 . A A . 70 GLN HE22 1 1 
       20 25960 1 1 73 GLN HG2  H -15.862  -3.830  -9.649 1.00 . A A . 70 GLN HG2  1 1 
       20 25961 1 1 73 GLN HG3  H -14.910  -5.304  -9.515 1.00 . A A . 70 GLN HG3  1 1 
       20 25962 1 1 73 GLN N    N -12.301  -4.644 -10.240 1.00 . A A . 70 GLN N    1 1 
       20 25963 1 1 73 GLN NE2  N -16.792  -5.716  -7.681 1.00 . A A . 70 GLN NE2  1 1 
       20 25964 1 1 73 GLN O    O -11.799  -1.356 -10.486 1.00 . A A . 70 GLN O    1 1 
       20 25965 1 1 73 GLN OE1  O -15.698  -4.142  -6.652 1.00 . A A . 70 GLN OE1  1 1 
       20 25966 1 1 74 VAL C    C  -9.067  -1.078  -9.313 1.00 . A A . 71 VAL C    1 1 
       20 25967 1 1 74 VAL CA   C -10.170  -1.309  -8.262 1.00 . A A . 71 VAL CA   1 1 
       20 25968 1 1 74 VAL CB   C  -9.613  -1.501  -6.834 1.00 . A A . 71 VAL CB   1 1 
       20 25969 1 1 74 VAL CG1  C  -8.395  -2.432  -6.757 1.00 . A A . 71 VAL CG1  1 1 
       20 25970 1 1 74 VAL CG2  C  -9.258  -0.149  -6.203 1.00 . A A . 71 VAL CG2  1 1 
       20 25971 1 1 74 VAL H    H -11.205  -3.182  -7.988 1.00 . A A . 71 VAL H    1 1 
       20 25972 1 1 74 VAL HA   H -10.763  -0.393  -8.245 1.00 . A A . 71 VAL HA   1 1 
       20 25973 1 1 74 VAL HB   H -10.404  -1.934  -6.220 1.00 . A A . 71 VAL HB   1 1 
       20 25974 1 1 74 VAL HG11 H  -8.629  -3.377  -7.239 1.00 . A A . 71 VAL HG11 1 1 
       20 25975 1 1 74 VAL HG12 H  -7.533  -1.979  -7.248 1.00 . A A . 71 VAL HG12 1 1 
       20 25976 1 1 74 VAL HG13 H  -8.149  -2.626  -5.713 1.00 . A A . 71 VAL HG13 1 1 
       20 25977 1 1 74 VAL HG21 H  -8.438   0.323  -6.746 1.00 . A A . 71 VAL HG21 1 1 
       20 25978 1 1 74 VAL HG22 H -10.130   0.507  -6.229 1.00 . A A . 71 VAL HG22 1 1 
       20 25979 1 1 74 VAL HG23 H  -8.967  -0.294  -5.166 1.00 . A A . 71 VAL HG23 1 1 
       20 25980 1 1 74 VAL N    N -11.109  -2.385  -8.616 1.00 . A A . 71 VAL N    1 1 
       20 25981 1 1 74 VAL O    O  -8.504   0.013  -9.360 1.00 . A A . 71 VAL O    1 1 
       20 25982 1 1 75 LYS C    C  -8.585  -1.321 -12.603 1.00 . A A . 72 LYS C    1 1 
       20 25983 1 1 75 LYS CA   C  -7.891  -1.883 -11.351 1.00 . A A . 72 LYS CA   1 1 
       20 25984 1 1 75 LYS CB   C  -7.177  -3.199 -11.704 1.00 . A A . 72 LYS CB   1 1 
       20 25985 1 1 75 LYS CD   C  -4.859  -4.200 -11.290 1.00 . A A . 72 LYS CD   1 1 
       20 25986 1 1 75 LYS CE   C  -5.139  -5.476 -12.096 1.00 . A A . 72 LYS CE   1 1 
       20 25987 1 1 75 LYS CG   C  -6.129  -3.619 -10.653 1.00 . A A . 72 LYS CG   1 1 
       20 25988 1 1 75 LYS H    H  -9.185  -2.976 -10.007 1.00 . A A . 72 LYS H    1 1 
       20 25989 1 1 75 LYS HA   H  -7.130  -1.143 -11.098 1.00 . A A . 72 LYS HA   1 1 
       20 25990 1 1 75 LYS HB2  H  -7.910  -3.997 -11.837 1.00 . A A . 72 LYS HB2  1 1 
       20 25991 1 1 75 LYS HB3  H  -6.672  -3.050 -12.660 1.00 . A A . 72 LYS HB3  1 1 
       20 25992 1 1 75 LYS HD2  H  -4.420  -3.442 -11.941 1.00 . A A . 72 LYS HD2  1 1 
       20 25993 1 1 75 LYS HD3  H  -4.143  -4.427 -10.498 1.00 . A A . 72 LYS HD3  1 1 
       20 25994 1 1 75 LYS HE2  H  -5.469  -6.261 -11.411 1.00 . A A . 72 LYS HE2  1 1 
       20 25995 1 1 75 LYS HE3  H  -5.954  -5.275 -12.798 1.00 . A A . 72 LYS HE3  1 1 
       20 25996 1 1 75 LYS HG2  H  -5.835  -2.750 -10.064 1.00 . A A . 72 LYS HG2  1 1 
       20 25997 1 1 75 LYS HG3  H  -6.561  -4.354  -9.973 1.00 . A A . 72 LYS HG3  1 1 
       20 25998 1 1 75 LYS HZ1  H  -3.625  -5.180 -13.463 1.00 . A A . 72 LYS HZ1  1 1 
       20 25999 1 1 75 LYS HZ2  H  -3.185  -6.139 -12.201 1.00 . A A . 72 LYS HZ2  1 1 
       20 26000 1 1 75 LYS HZ3  H  -4.144  -6.737 -13.395 1.00 . A A . 72 LYS HZ3  1 1 
       20 26001 1 1 75 LYS N    N  -8.774  -2.061 -10.186 1.00 . A A . 72 LYS N    1 1 
       20 26002 1 1 75 LYS NZ   N  -3.935  -5.915 -12.843 1.00 . A A . 72 LYS NZ   1 1 
       20 26003 1 1 75 LYS O    O  -7.884  -0.774 -13.454 1.00 . A A . 72 LYS O    1 1 
       20 26004 1 1 76 THR C    C -11.258   0.496 -13.554 1.00 . A A . 73 THR C    1 1 
       20 26005 1 1 76 THR CA   C -10.667  -0.882 -13.882 1.00 . A A . 73 THR CA   1 1 
       20 26006 1 1 76 THR CB   C -11.717  -1.886 -14.408 1.00 . A A . 73 THR CB   1 1 
       20 26007 1 1 76 THR CG2  C -13.061  -1.894 -13.677 1.00 . A A . 73 THR CG2  1 1 
       20 26008 1 1 76 THR H    H -10.414  -1.993 -12.051 1.00 . A A . 73 THR H    1 1 
       20 26009 1 1 76 THR HA   H  -9.966  -0.714 -14.698 1.00 . A A . 73 THR HA   1 1 
       20 26010 1 1 76 THR HB   H -11.285  -2.886 -14.346 1.00 . A A . 73 THR HB   1 1 
       20 26011 1 1 76 THR HG1  H -11.172  -1.614 -16.254 1.00 . A A . 73 THR HG1  1 1 
       20 26012 1 1 76 THR HG21 H -13.660  -1.034 -13.978 1.00 . A A . 73 THR HG21 1 1 
       20 26013 1 1 76 THR HG22 H -13.598  -2.811 -13.924 1.00 . A A . 73 THR HG22 1 1 
       20 26014 1 1 76 THR HG23 H -12.904  -1.862 -12.604 1.00 . A A . 73 THR HG23 1 1 
       20 26015 1 1 76 THR N    N  -9.909  -1.456 -12.751 1.00 . A A . 73 THR N    1 1 
       20 26016 1 1 76 THR O    O -11.440   1.317 -14.452 1.00 . A A . 73 THR O    1 1 
       20 26017 1 1 76 THR OG1  O -11.997  -1.637 -15.767 1.00 . A A . 73 THR OG1  1 1 
       20 26018 1 1 77 GLU C    C -10.452   3.023 -11.864 1.00 . A A . 74 GLU C    1 1 
       20 26019 1 1 77 GLU CA   C -11.719   2.144 -11.759 1.00 . A A . 74 GLU CA   1 1 
       20 26020 1 1 77 GLU CB   C -12.163   2.063 -10.288 1.00 . A A . 74 GLU CB   1 1 
       20 26021 1 1 77 GLU CD   C -13.964   1.408  -8.650 1.00 . A A . 74 GLU CD   1 1 
       20 26022 1 1 77 GLU CG   C -13.585   1.508 -10.132 1.00 . A A . 74 GLU CG   1 1 
       20 26023 1 1 77 GLU H    H -11.384   0.048 -11.580 1.00 . A A . 74 GLU H    1 1 
       20 26024 1 1 77 GLU HA   H -12.518   2.595 -12.348 1.00 . A A . 74 GLU HA   1 1 
       20 26025 1 1 77 GLU HB2  H -11.461   1.441  -9.732 1.00 . A A . 74 GLU HB2  1 1 
       20 26026 1 1 77 GLU HB3  H -12.144   3.065  -9.855 1.00 . A A . 74 GLU HB3  1 1 
       20 26027 1 1 77 GLU HG2  H -14.282   2.168 -10.653 1.00 . A A . 74 GLU HG2  1 1 
       20 26028 1 1 77 GLU HG3  H -13.657   0.521 -10.594 1.00 . A A . 74 GLU HG3  1 1 
       20 26029 1 1 77 GLU N    N -11.483   0.792 -12.269 1.00 . A A . 74 GLU N    1 1 
       20 26030 1 1 77 GLU O    O  -9.332   2.511 -11.787 1.00 . A A . 74 GLU O    1 1 
       20 26031 1 1 77 GLU OE1  O -13.587   0.394  -8.022 1.00 . A A . 74 GLU OE1  1 1 
       20 26032 1 1 77 GLU OE2  O -14.621   2.357  -8.162 1.00 . A A . 74 GLU OE2  1 1 
       20 26033 1 1 78 PRO C    C  -8.889   5.541 -10.615 1.00 . A A . 75 PRO C    1 1 
       20 26034 1 1 78 PRO CA   C  -9.462   5.280 -12.028 1.00 . A A . 75 PRO CA   1 1 
       20 26035 1 1 78 PRO CB   C -10.031   6.566 -12.640 1.00 . A A . 75 PRO CB   1 1 
       20 26036 1 1 78 PRO CD   C -11.846   5.080 -12.206 1.00 . A A . 75 PRO CD   1 1 
       20 26037 1 1 78 PRO CG   C -11.479   6.563 -12.150 1.00 . A A . 75 PRO CG   1 1 
       20 26038 1 1 78 PRO HA   H  -8.683   4.880 -12.676 1.00 . A A . 75 PRO HA   1 1 
       20 26039 1 1 78 PRO HB2  H  -9.493   7.458 -12.316 1.00 . A A . 75 PRO HB2  1 1 
       20 26040 1 1 78 PRO HB3  H -10.016   6.486 -13.729 1.00 . A A . 75 PRO HB3  1 1 
       20 26041 1 1 78 PRO HD2  H -12.577   4.843 -11.433 1.00 . A A . 75 PRO HD2  1 1 
       20 26042 1 1 78 PRO HD3  H -12.244   4.839 -13.194 1.00 . A A . 75 PRO HD3  1 1 
       20 26043 1 1 78 PRO HG2  H -11.520   6.912 -11.117 1.00 . A A . 75 PRO HG2  1 1 
       20 26044 1 1 78 PRO HG3  H -12.127   7.165 -12.787 1.00 . A A . 75 PRO HG3  1 1 
       20 26045 1 1 78 PRO N    N -10.596   4.358 -12.005 1.00 . A A . 75 PRO N    1 1 
       20 26046 1 1 78 PRO O    O  -9.614   5.432  -9.622 1.00 . A A . 75 PRO O    1 1 
       20 26047 1 1 79 PRO C    C  -7.487   7.706  -8.745 1.00 . A A . 76 PRO C    1 1 
       20 26048 1 1 79 PRO CA   C  -6.994   6.333  -9.233 1.00 . A A . 76 PRO CA   1 1 
       20 26049 1 1 79 PRO CB   C  -5.487   6.342  -9.511 1.00 . A A . 76 PRO CB   1 1 
       20 26050 1 1 79 PRO CD   C  -6.636   6.059 -11.585 1.00 . A A . 76 PRO CD   1 1 
       20 26051 1 1 79 PRO CG   C  -5.420   6.760 -10.979 1.00 . A A . 76 PRO CG   1 1 
       20 26052 1 1 79 PRO HA   H  -7.220   5.586  -8.471 1.00 . A A . 76 PRO HA   1 1 
       20 26053 1 1 79 PRO HB2  H  -4.944   7.033  -8.864 1.00 . A A . 76 PRO HB2  1 1 
       20 26054 1 1 79 PRO HB3  H  -5.093   5.330  -9.401 1.00 . A A . 76 PRO HB3  1 1 
       20 26055 1 1 79 PRO HD2  H  -7.029   6.643 -12.418 1.00 . A A . 76 PRO HD2  1 1 
       20 26056 1 1 79 PRO HD3  H  -6.354   5.059 -11.920 1.00 . A A . 76 PRO HD3  1 1 
       20 26057 1 1 79 PRO HG2  H  -5.541   7.842 -11.058 1.00 . A A . 76 PRO HG2  1 1 
       20 26058 1 1 79 PRO HG3  H  -4.490   6.440 -11.449 1.00 . A A . 76 PRO HG3  1 1 
       20 26059 1 1 79 PRO N    N  -7.606   5.944 -10.504 1.00 . A A . 76 PRO N    1 1 
       20 26060 1 1 79 PRO O    O  -8.060   8.490  -9.505 1.00 . A A . 76 PRO O    1 1 
       20 26061 1 1 80 ARG C    C  -7.010   9.449  -5.443 1.00 . A A . 77 ARG C    1 1 
       20 26062 1 1 80 ARG CA   C  -7.783   9.155  -6.739 1.00 . A A . 77 ARG CA   1 1 
       20 26063 1 1 80 ARG CB   C  -9.289   8.963  -6.464 1.00 . A A . 77 ARG CB   1 1 
       20 26064 1 1 80 ARG CD   C -10.655   7.630  -4.779 1.00 . A A . 77 ARG CD   1 1 
       20 26065 1 1 80 ARG CG   C  -9.671   7.559  -5.944 1.00 . A A . 77 ARG CG   1 1 
       20 26066 1 1 80 ARG CZ   C -10.499   8.137  -2.340 1.00 . A A . 77 ARG CZ   1 1 
       20 26067 1 1 80 ARG H    H  -6.741   7.301  -6.920 1.00 . A A . 77 ARG H    1 1 
       20 26068 1 1 80 ARG HA   H  -7.686  10.035  -7.376 1.00 . A A . 77 ARG HA   1 1 
       20 26069 1 1 80 ARG HB2  H  -9.609   9.731  -5.758 1.00 . A A . 77 ARG HB2  1 1 
       20 26070 1 1 80 ARG HB3  H  -9.839   9.138  -7.390 1.00 . A A . 77 ARG HB3  1 1 
       20 26071 1 1 80 ARG HD2  H -11.479   8.297  -5.040 1.00 . A A . 77 ARG HD2  1 1 
       20 26072 1 1 80 ARG HD3  H -11.049   6.626  -4.606 1.00 . A A . 77 ARG HD3  1 1 
       20 26073 1 1 80 ARG HE   H  -8.994   8.365  -3.664 1.00 . A A . 77 ARG HE   1 1 
       20 26074 1 1 80 ARG HG2  H -10.120   6.991  -6.761 1.00 . A A . 77 ARG HG2  1 1 
       20 26075 1 1 80 ARG HG3  H  -8.791   7.011  -5.603 1.00 . A A . 77 ARG HG3  1 1 
       20 26076 1 1 80 ARG HH11 H -12.351   7.750  -2.951 1.00 . A A . 77 ARG HH11 1 1 
       20 26077 1 1 80 ARG HH12 H -12.181   7.971  -1.224 1.00 . A A . 77 ARG HH12 1 1 
       20 26078 1 1 80 ARG HH21 H  -8.768   8.598  -1.439 1.00 . A A . 77 ARG HH21 1 1 
       20 26079 1 1 80 ARG HH22 H -10.114   8.318  -0.367 1.00 . A A . 77 ARG HH22 1 1 
       20 26080 1 1 80 ARG N    N  -7.249   7.989  -7.457 1.00 . A A . 77 ARG N    1 1 
       20 26081 1 1 80 ARG NE   N  -9.977   8.100  -3.557 1.00 . A A . 77 ARG NE   1 1 
       20 26082 1 1 80 ARG NH1  N -11.780   7.913  -2.141 1.00 . A A . 77 ARG NH1  1 1 
       20 26083 1 1 80 ARG NH2  N  -9.744   8.390  -1.298 1.00 . A A . 77 ARG NH2  1 1 
       20 26084 1 1 80 ARG O    O  -7.341   8.894  -4.388 1.00 . A A . 77 ARG O    1 1 
       20 26085 1 1 81 GLU C    C  -6.126  11.502  -3.343 1.00 . A A . 78 GLU C    1 1 
       20 26086 1 1 81 GLU CA   C  -5.235  10.946  -4.469 1.00 . A A . 78 GLU CA   1 1 
       20 26087 1 1 81 GLU CB   C  -4.315  12.052  -5.050 1.00 . A A . 78 GLU CB   1 1 
       20 26088 1 1 81 GLU CD   C  -2.145  11.519  -6.319 1.00 . A A . 78 GLU CD   1 1 
       20 26089 1 1 81 GLU CG   C  -2.803  11.758  -4.948 1.00 . A A . 78 GLU CG   1 1 
       20 26090 1 1 81 GLU H    H  -5.789  10.662  -6.487 1.00 . A A . 78 GLU H    1 1 
       20 26091 1 1 81 GLU HA   H  -4.621  10.180  -4.000 1.00 . A A . 78 GLU HA   1 1 
       20 26092 1 1 81 GLU HB2  H  -4.576  12.249  -6.092 1.00 . A A . 78 GLU HB2  1 1 
       20 26093 1 1 81 GLU HB3  H  -4.504  12.984  -4.515 1.00 . A A . 78 GLU HB3  1 1 
       20 26094 1 1 81 GLU HG2  H  -2.328  12.616  -4.465 1.00 . A A . 78 GLU HG2  1 1 
       20 26095 1 1 81 GLU HG3  H  -2.621  10.896  -4.302 1.00 . A A . 78 GLU HG3  1 1 
       20 26096 1 1 81 GLU N    N  -6.001  10.319  -5.564 1.00 . A A . 78 GLU N    1 1 
       20 26097 1 1 81 GLU O    O  -7.138  12.167  -3.660 1.00 . A A . 78 GLU O    1 1 
       20 26098 1 1 81 GLU OXT  O  -5.772  11.240  -2.171 1.00 . A A . 78 GLU OXT  1 1 
       20 26099 1 1 81 GLU OE1  O  -2.610  10.620  -7.046 1.00 . A A . 78 GLU OE1  1 1 
       20 26100 1 1 81 GLU OE2  O  -1.168  12.252  -6.623 1.00 . A A . 78 GLU OE2  1 1 
    stop_

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