NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
454695 3ci2 1870 cing recoord 4-filtered-FRED STAR entry full 922


data_FRED_restraints_with_modified_coordinates_PDB_code_3ci2

# This FRED archive file contains, for PDB entry <3ci2>:
# 
# - 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_3ci2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  3ci2
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7269.49

    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 $CHYMOTRYPSIN_INHIBITOR_2 A . 1 1 
    stop_

save_


save_CHYMOTRYPSIN_INHIBITOR_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "CHYMOTRYPSIN INHIBITOR 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HNLKTEWPELVGKSVEEAKKVILQDKPEAQIIVLPVGTIVTMEYRIDRVRLFVDKLDNIAQVPRVG
    _Entity.Number_of_monomers           66

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

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

save_


save_CNS/XPLOR_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 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 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  3 LEU H   . 20 . HN   1 1 
         1 1 2 1 1  4 LYS H   . 21 . HN   1 1 
         2 1 1 1 1  3 LEU QB  . 20 . HB#  1 1 
         2 1 2 1 1  4 LYS H   . 21 . HN   1 1 
         3 1 1 1 1  4 LYS H   . 21 . HN   1 1 
         3 1 2 1 1  4 LYS QB  . 21 . HB#  1 1 
         4 1 1 1 1  4 LYS H   . 21 . HN   1 1 
         4 1 2 1 1  6 GLU H   . 23 . HN   1 1 
         5 1 1 1 1  4 LYS HA  . 21 . HA   1 1 
         5 1 2 1 1  5 THR H   . 22 . HN   1 1 
         6 1 1 1 1  4 LYS HA  . 21 . HA   1 1 
         6 1 2 1 1  6 GLU H   . 23 . HN   1 1 
         7 1 1 1 1  4 LYS QD  . 21 . HD#  1 1 
         7 1 2 1 1  7 TRP HE1 . 24 . HE1  1 1 
         8 1 1 1 1  4 LYS QE  . 21 . HE#  1 1 
         8 1 2 1 1  7 TRP HA  . 24 . HA   1 1 
         9 1 1 1 1  4 LYS QE  . 21 . HE#  1 1 
         9 1 2 1 1  7 TRP HD1 . 24 . HD1  1 1 
        10 1 1 1 1  4 LYS QE  . 21 . HE#  1 1 
        10 1 2 1 1  7 TRP HE1 . 24 . HE1  1 1 
        11 1 1 1 1  5 THR H   . 22 . HN   1 1 
        11 1 2 1 1  5 THR HA  . 22 . HA   1 1 
        12 1 1 1 1  5 THR H   . 22 . HN   1 1 
        12 1 2 1 1  5 THR MG  . 22 . HG2# 1 1 
        13 1 1 1 1  5 THR H   . 22 . HN   1 1 
        13 1 2 1 1  6 GLU H   . 23 . HN   1 1 
        14 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        14 1 2 1 1  5 THR HB  . 22 . HB   1 1 
        15 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        15 1 2 1 1  5 THR MG  . 22 . HG2# 1 1 
        16 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        16 1 2 1 1  6 GLU H   . 23 . HN   1 1 
        17 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        17 1 2 1 1  6 GLU HA  . 23 . HA   1 1 
        18 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        18 1 2 1 1  7 TRP HH2 . 24 . HH2  1 1 
        19 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        19 1 2 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
        20 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        20 1 2 1 1 64 ARG HA  . 81 . HA   1 1 
        21 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        21 1 2 1 1 65 VAL H   . 82 . HN   1 1 
        22 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        22 1 2 1 1 65 VAL HB  . 82 . HB   1 1 
        23 1 1 1 1  5 THR HA  . 22 . HA   1 1 
        23 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
        24 1 1 1 1  5 THR HB  . 22 . HB   1 1 
        24 1 2 1 1 65 VAL H   . 82 . HN   1 1 
        25 1 1 1 1  5 THR HB  . 22 . HB   1 1 
        25 1 2 1 1 65 VAL HB  . 82 . HB   1 1 
        26 1 1 1 1  5 THR HB  . 22 . HB   1 1 
        26 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
        27 1 1 1 1  5 THR HB  . 22 . HB   1 1 
        27 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
        28 1 1 1 1  5 THR MG  . 22 . HG2# 1 1 
        28 1 2 1 1  6 GLU H   . 23 . HN   1 1 
        29 1 1 1 1  5 THR MG  . 22 . HG2# 1 1 
        29 1 2 1 1 65 VAL H   . 82 . HN   1 1 
        30 1 1 1 1  5 THR MG  . 22 . HG2# 1 1 
        30 1 2 1 1 65 VAL HB  . 82 . HB   1 1 
        31 1 1 1 1  5 THR MG  . 22 . HG2# 1 1 
        31 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
        32 1 1 1 1  6 GLU H   . 23 . HN   1 1 
        32 1 2 1 1  6 GLU HA  . 23 . HA   1 1 
        33 1 1 1 1  6 GLU H   . 23 . HN   1 1 
        33 1 2 1 1  6 GLU HB2 . 23 . HB2  1 1 
        34 1 1 1 1  6 GLU H   . 23 . HN   1 1 
        34 1 2 1 1  6 GLU HB3 . 23 . HB1  1 1 
        35 1 1 1 1  6 GLU H   . 23 . HN   1 1 
        35 1 2 1 1  6 GLU QG  . 23 . HG#  1 1 
        36 1 1 1 1  6 GLU HA  . 23 . HA   1 1 
        36 1 2 1 1  6 GLU HB2 . 23 . HB2  1 1 
        37 1 1 1 1  6 GLU HA  . 23 . HA   1 1 
        37 1 2 1 1  6 GLU HB3 . 23 . HB1  1 1 
        38 1 1 1 1  6 GLU HA  . 23 . HA   1 1 
        38 1 2 1 1  7 TRP H   . 24 . HN   1 1 
        39 1 1 1 1  6 GLU HA  . 23 . HA   1 1 
        39 1 2 1 1  7 TRP HE3 . 24 . HE3  1 1 
        40 1 1 1 1  6 GLU HA  . 23 . HA   1 1 
        40 1 2 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
        41 1 1 1 1  6 GLU HA  . 23 . HA   1 1 
        41 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
        42 1 1 1 1  6 GLU HA  . 23 . HA   1 1 
        42 1 2 1 1 64 ARG HA  . 81 . HA   1 1 
        43 1 1 1 1  6 GLU HA  . 23 . HA   1 1 
        43 1 2 1 1 65 VAL H   . 82 . HN   1 1 
        44 1 1 1 1  6 GLU HB2 . 23 . HB2  1 1 
        44 1 2 1 1  7 TRP H   . 24 . HN   1 1 
        45 1 1 1 1  6 GLU HB2 . 23 . HB2  1 1 
        45 1 2 1 1 64 ARG HA  . 81 . HA   1 1 
        46 1 1 1 1  6 GLU HB3 . 23 . HB1  1 1 
        46 1 2 1 1  7 TRP H   . 24 . HN   1 1 
        47 1 1 1 1  6 GLU HB3 . 23 . HB1  1 1 
        47 1 2 1 1  7 TRP HE3 . 24 . HE3  1 1 
        48 1 1 1 1  6 GLU HB3 . 23 . HB1  1 1 
        48 1 2 1 1  8 PRO QD  . 25 . HD#  1 1 
        49 1 1 1 1  6 GLU QG  . 23 . HG#  1 1 
        49 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
        50 1 1 1 1  7 TRP H   . 24 . HN   1 1 
        50 1 2 1 1  7 TRP HA  . 24 . HA   1 1 
        51 1 1 1 1  7 TRP H   . 24 . HN   1 1 
        51 1 2 1 1  7 TRP HB2 . 24 . HB2  1 1 
        52 1 1 1 1  7 TRP H   . 24 . HN   1 1 
        52 1 2 1 1  7 TRP HB3 . 24 . HB1  1 1 
        53 1 1 1 1  7 TRP H   . 24 . HN   1 1 
        53 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
        54 1 1 1 1  7 TRP H   . 24 . HN   1 1 
        54 1 2 1 1 64 ARG HA  . 81 . HA   1 1 
        55 1 1 1 1  7 TRP HA  . 24 . HA   1 1 
        55 1 2 1 1  7 TRP HB3 . 24 . HB1  1 1 
        56 1 1 1 1  7 TRP HA  . 24 . HA   1 1 
        56 1 2 1 1  7 TRP HD1 . 24 . HD1  1 1 
        57 1 1 1 1  7 TRP HA  . 24 . HA   1 1 
        57 1 2 1 1  7 TRP HE3 . 24 . HE3  1 1 
        58 1 1 1 1  7 TRP HA  . 24 . HA   1 1 
        58 1 2 1 1  8 PRO QB  . 25 . HB#  1 1 
        59 1 1 1 1  7 TRP HA  . 24 . HA   1 1 
        59 1 2 1 1  8 PRO QD  . 25 . HD#  1 1 
        60 1 1 1 1  7 TRP HA  . 24 . HA   1 1 
        60 1 2 1 1  8 PRO QG  . 25 . HG#  1 1 
        61 1 1 1 1  7 TRP HA  . 24 . HA   1 1 
        61 1 2 1 1  9 GLU H   . 26 . HN   1 1 
        62 1 1 1 1  7 TRP HB2 . 24 . HB2  1 1 
        62 1 2 1 1  7 TRP HD1 . 24 . HD1  1 1 
        63 1 1 1 1  7 TRP HB2 . 24 . HB2  1 1 
        63 1 2 1 1  7 TRP HE1 . 24 . HE1  1 1 
        64 1 1 1 1  7 TRP HB2 . 24 . HB2  1 1 
        64 1 2 1 1  7 TRP HE3 . 24 . HE3  1 1 
        65 1 1 1 1  7 TRP HB2 . 24 . HB2  1 1 
        65 1 2 1 1 10 LEU QB  . 27 . HB#  1 1 
        66 1 1 1 1  7 TRP HB2 . 24 . HB2  1 1 
        66 1 2 1 1 10 LEU QD  . 27 . HD*  1 1 
        67 1 1 1 1  7 TRP HB3 . 24 . HB1  1 1 
        67 1 2 1 1  7 TRP HD1 . 24 . HD1  1 1 
        68 1 1 1 1  7 TRP HB3 . 24 . HB1  1 1 
        68 1 2 1 1  7 TRP HE3 . 24 . HE3  1 1 
        69 1 1 1 1  7 TRP HB3 . 24 . HB1  1 1 
        69 1 2 1 1 10 LEU QB  . 27 . HB#  1 1 
        70 1 1 1 1  7 TRP HB3 . 24 . HB1  1 1 
        70 1 2 1 1 10 LEU QD  . 27 . HD*  1 1 
        71 1 1 1 1  7 TRP HB3 . 24 . HB1  1 1 
        71 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
        72 1 1 1 1  7 TRP HD1 . 24 . HD1  1 1 
        72 1 2 1 1  8 PRO QD  . 25 . HD#  1 1 
        73 1 1 1 1  7 TRP HD1 . 24 . HD1  1 1 
        73 1 2 1 1  9 GLU H   . 26 . HN   1 1 
        74 1 1 1 1  7 TRP HD1 . 24 . HD1  1 1 
        74 1 2 1 1 10 LEU QB  . 27 . HB#  1 1 
        75 1 1 1 1  7 TRP HD1 . 24 . HD1  1 1 
        75 1 2 1 1 10 LEU QD  . 27 . HD*  1 1 
        76 1 1 1 1  7 TRP HD1 . 24 . HD1  1 1 
        76 1 2 1 1 10 LEU HG  . 27 . HG   1 1 
        77 1 1 1 1  7 TRP HD1 . 24 . HD1  1 1 
        77 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1 
        78 1 1 1 1  7 TRP HD1 . 24 . HD1  1 1 
        78 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
        79 1 1 1 1  7 TRP HE1 . 24 . HE1  1 1 
        79 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1 
        80 1 1 1 1  7 TRP HE1 . 24 . HE1  1 1 
        80 1 2 1 1 22 ILE HA  . 39 . HA   1 1 
        81 1 1 1 1  7 TRP HE1 . 24 . HE1  1 1 
        81 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
        82 1 1 1 1  7 TRP HE1 . 24 . HE1  1 1 
        82 1 2 1 1 25 ASP H   . 42 . HN   1 1 
        83 1 1 1 1  7 TRP HE1 . 24 . HE1  1 1 
        83 1 2 1 1 25 ASP QB  . 42 . HB#  1 1 
        84 1 1 1 1  7 TRP HE3 . 24 . HE3  1 1 
        84 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
        85 1 1 1 1  7 TRP HE3 . 24 . HE3  1 1 
        85 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
        86 1 1 1 1  7 TRP HE3 . 24 . HE3  1 1 
        86 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1 
        87 1 1 1 1  7 TRP HE3 . 24 . HE3  1 1 
        87 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1 
        88 1 1 1 1  7 TRP HE3 . 24 . HE3  1 1 
        88 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
        89 1 1 1 1  7 TRP HE3 . 24 . HE3  1 1 
        89 1 2 1 1 64 ARG HA  . 81 . HA   1 1 
        90 1 1 1 1  7 TRP HE3 . 24 . HE3  1 1 
        90 1 2 1 1 65 VAL H   . 82 . HN   1 1 
        91 1 1 1 1  7 TRP HH2 . 24 . HH2  1 1 
        91 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
        92 1 1 1 1  7 TRP HH2 . 24 . HH2  1 1 
        92 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1 
        93 1 1 1 1  7 TRP HH2 . 24 . HH2  1 1 
        93 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1 
        94 1 1 1 1  7 TRP HH2 . 24 . HH2  1 1 
        94 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
        95 1 1 1 1  7 TRP HH2 . 24 . HH2  1 1 
        95 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
        96 1 1 1 1  7 TRP HZ2 . 24 . HZ2  1 1 
        96 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
        97 1 1 1 1  7 TRP HZ2 . 24 . HZ2  1 1 
        97 1 2 1 1 25 ASP H   . 42 . HN   1 1 
        98 1 1 1 1  7 TRP HZ2 . 24 . HZ2  1 1 
        98 1 2 1 1 25 ASP HA  . 42 . HA   1 1 
        99 1 1 1 1  7 TRP HZ2 . 24 . HZ2  1 1 
        99 1 2 1 1 25 ASP QB  . 42 . HB#  1 1 
       100 1 1 1 1  7 TRP HZ2 . 24 . HZ2  1 1 
       100 1 2 1 1 26 LYS H   . 43 . HN   1 1 
       101 1 1 1 1  7 TRP HZ2 . 24 . HZ2  1 1 
       101 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       102 1 1 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
       102 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
       103 1 1 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
       103 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       104 1 1 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
       104 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       105 1 1 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
       105 1 2 1 1 64 ARG HA  . 81 . HA   1 1 
       106 1 1 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
       106 1 2 1 1 65 VAL H   . 82 . HN   1 1 
       107 1 1 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
       107 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       108 1 1 1 1  7 TRP HZ3 . 24 . HZ3  1 1 
       108 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       109 1 1 1 1  8 PRO HA  . 25 . HA   1 1 
       109 1 2 1 1  8 PRO QB  . 25 . HB#  1 1 
       110 1 1 1 1  8 PRO HA  . 25 . HA   1 1 
       110 1 2 1 1  8 PRO QD  . 25 . HD#  1 1 
       111 1 1 1 1  8 PRO HA  . 25 . HA   1 1 
       111 1 2 1 1  9 GLU H   . 26 . HN   1 1 
       112 1 1 1 1  8 PRO HA  . 25 . HA   1 1 
       112 1 2 1 1 10 LEU H   . 27 . HN   1 1 
       113 1 1 1 1  8 PRO HA  . 25 . HA   1 1 
       113 1 2 1 1 11 VAL H   . 28 . HN   1 1 
       114 1 1 1 1  8 PRO HA  . 25 . HA   1 1 
       114 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       115 1 1 1 1  8 PRO HA  . 25 . HA   1 1 
       115 1 2 1 1 59 ILE MG  . 76 . HG2# 1 1 
       116 1 1 1 1  8 PRO HA  . 25 . HA   1 1 
       116 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1 
       117 1 1 1 1  8 PRO QB  . 25 . HB#  1 1 
       117 1 2 1 1  9 GLU H   . 26 . HN   1 1 
       118 1 1 1 1  8 PRO QB  . 25 . HB#  1 1 
       118 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       119 1 1 1 1  8 PRO QB  . 25 . HB#  1 1 
       119 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
       120 1 1 1 1  8 PRO QB  . 25 . HB#  1 1 
       120 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1 
       121 1 1 1 1  8 PRO QD  . 25 . HD#  1 1 
       121 1 2 1 1  9 GLU H   . 26 . HN   1 1 
       122 1 1 1 1  8 PRO QD  . 25 . HD#  1 1 
       122 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
       123 1 1 1 1  8 PRO QD  . 25 . HD#  1 1 
       123 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1 
       124 1 1 1 1  8 PRO QG  . 25 . HG#  1 1 
       124 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
       125 1 1 1 1  8 PRO QG  . 25 . HG#  1 1 
       125 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1 
       126 1 1 1 1  9 GLU H   . 26 . HN   1 1 
       126 1 2 1 1  9 GLU HA  . 26 . HA   1 1 
       127 1 1 1 1  9 GLU H   . 26 . HN   1 1 
       127 1 2 1 1  9 GLU QB  . 26 . HB#  1 1 
       128 1 1 1 1  9 GLU H   . 26 . HN   1 1 
       128 1 2 1 1  9 GLU QG  . 26 . HG#  1 1 
       129 1 1 1 1  9 GLU H   . 26 . HN   1 1 
       129 1 2 1 1 10 LEU H   . 27 . HN   1 1 
       130 1 1 1 1  9 GLU H   . 26 . HN   1 1 
       130 1 2 1 1 11 VAL H   . 28 . HN   1 1 
       131 1 1 1 1  9 GLU H   . 26 . HN   1 1 
       131 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
       132 1 1 1 1  9 GLU QB  . 26 . HB#  1 1 
       132 1 2 1 1 10 LEU H   . 27 . HN   1 1 
       133 1 1 1 1  9 GLU QG  . 26 . HG#  1 1 
       133 1 2 1 1 10 LEU H   . 27 . HN   1 1 
       134 1 1 1 1 10 LEU H   . 27 . HN   1 1 
       134 1 2 1 1 10 LEU HA  . 27 . HA   1 1 
       135 1 1 1 1 10 LEU H   . 27 . HN   1 1 
       135 1 2 1 1 10 LEU QB  . 27 . HB#  1 1 
       136 1 1 1 1 10 LEU H   . 27 . HN   1 1 
       136 1 2 1 1 10 LEU QD  . 27 . HD*  1 1 
       137 1 1 1 1 10 LEU H   . 27 . HN   1 1 
       137 1 2 1 1 10 LEU HG  . 27 . HG   1 1 
       138 1 1 1 1 10 LEU H   . 27 . HN   1 1 
       138 1 2 1 1 11 VAL H   . 28 . HN   1 1 
       139 1 1 1 1 10 LEU H   . 27 . HN   1 1 
       139 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       140 1 1 1 1 10 LEU HA  . 27 . HA   1 1 
       140 1 2 1 1 10 LEU QB  . 27 . HB#  1 1 
       141 1 1 1 1 10 LEU HA  . 27 . HA   1 1 
       141 1 2 1 1 11 VAL H   . 28 . HN   1 1 
       142 1 1 1 1 10 LEU QB  . 27 . HB#  1 1 
       142 1 2 1 1 10 LEU QD  . 27 . HD*  1 1 
       143 1 1 1 1 10 LEU QB  . 27 . HB#  1 1 
       143 1 2 1 1 11 VAL H   . 28 . HN   1 1 
       144 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       144 1 2 1 1 18 ALA H   . 35 . HN   1 1 
       145 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       145 1 2 1 1 18 ALA HA  . 35 . HA   1 1 
       146 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       146 1 2 1 1 18 ALA MB  . 35 . HB#  1 1 
       147 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       147 1 2 1 1 21 VAL H   . 38 . HN   1 1 
       148 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       148 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1 
       149 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       149 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1 
       150 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       150 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       151 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       151 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
       152 1 1 1 1 10 LEU QD  . 27 . HD*  1 1 
       152 1 2 1 1 22 ILE QG  . 39 . HG1# 1 1 
       153 1 1 1 1 11 VAL H   . 28 . HN   1 1 
       153 1 2 1 1 11 VAL HA  . 28 . HA   1 1 
       154 1 1 1 1 11 VAL H   . 28 . HN   1 1 
       154 1 2 1 1 11 VAL HB  . 28 . HB   1 1 
       155 1 1 1 1 11 VAL H   . 28 . HN   1 1 
       155 1 2 1 1 11 VAL MG1 . 28 . HG1# 1 1 
       156 1 1 1 1 11 VAL H   . 28 . HN   1 1 
       156 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       157 1 1 1 1 11 VAL H   . 28 . HN   1 1 
       157 1 2 1 1 12 GLY H   . 29 . HN   1 1 
       158 1 1 1 1 11 VAL HA  . 28 . HA   1 1 
       158 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       159 1 1 1 1 11 VAL HA  . 28 . HA   1 1 
       159 1 2 1 1 12 GLY H   . 29 . HN   1 1 
       160 1 1 1 1 11 VAL HA  . 28 . HA   1 1 
       160 1 2 1 1 12 GLY QA  . 29 . HA#  1 1 
       161 1 1 1 1 11 VAL HA  . 28 . HA   1 1 
       161 1 2 1 1 13 LYS H   . 30 . HN   1 1 
       162 1 1 1 1 11 VAL HA  . 28 . HA   1 1 
       162 1 2 1 1 59 ILE HB  . 76 . HB   1 1 
       163 1 1 1 1 11 VAL HA  . 28 . HA   1 1 
       163 1 2 1 1 59 ILE MG  . 76 . HG2# 1 1 
       164 1 1 1 1 11 VAL MG1 . 28 . HG1# 1 1 
       164 1 2 1 1 12 GLY H   . 29 . HN   1 1 
       165 1 1 1 1 11 VAL MG1 . 28 . HG1# 1 1 
       165 1 2 1 1 12 GLY QA  . 29 . HA#  1 1 
       166 1 1 1 1 11 VAL MG1 . 28 . HG1# 1 1 
       166 1 2 1 1 13 LYS H   . 30 . HN   1 1 
       167 1 1 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       167 1 2 1 1 12 GLY H   . 29 . HN   1 1 
       168 1 1 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       168 1 2 1 1 62 VAL H   . 79 . HN   1 1 
       169 1 1 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       169 1 2 1 1 62 VAL HA  . 79 . HA   1 1 
       170 1 1 1 1 11 VAL MG2 . 28 . HG2# 1 1 
       170 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
       171 1 1 1 1 12 GLY H   . 29 . HN   1 1 
       171 1 2 1 1 13 LYS H   . 30 . HN   1 1 
       172 1 1 1 1 12 GLY H   . 29 . HN   1 1 
       172 1 2 1 1 59 ILE HB  . 76 . HB   1 1 
       173 1 1 1 1 12 GLY H   . 29 . HN   1 1 
       173 1 2 1 1 59 ILE MG  . 76 . HG2# 1 1 
       174 1 1 1 1 12 GLY QA  . 29 . HA#  1 1 
       174 1 2 1 1 13 LYS H   . 30 . HN   1 1 
       175 1 1 1 1 13 LYS H   . 30 . HN   1 1 
       175 1 2 1 1 13 LYS HA  . 30 . HA   1 1 
       176 1 1 1 1 13 LYS H   . 30 . HN   1 1 
       176 1 2 1 1 13 LYS QB  . 30 . HB#  1 1 
       177 1 1 1 1 13 LYS H   . 30 . HN   1 1 
       177 1 2 1 1 13 LYS QD  . 30 . HD#  1 1 
       178 1 1 1 1 13 LYS H   . 30 . HN   1 1 
       178 1 2 1 1 13 LYS QG  . 30 . HG#  1 1 
       179 1 1 1 1 13 LYS H   . 30 . HN   1 1 
       179 1 2 1 1 14 SER H   . 31 . HN   1 1 
       180 1 1 1 1 13 LYS H   . 30 . HN   1 1 
       180 1 2 1 1 59 ILE H   . 76 . HN   1 1 
       181 1 1 1 1 13 LYS H   . 30 . HN   1 1 
       181 1 2 1 1 59 ILE HB  . 76 . HB   1 1 
       182 1 1 1 1 13 LYS H   . 30 . HN   1 1 
       182 1 2 1 1 59 ILE MG  . 76 . HG2# 1 1 
       183 1 1 1 1 13 LYS HA  . 30 . HA   1 1 
       183 1 2 1 1 13 LYS QD  . 30 . HD#  1 1 
       184 1 1 1 1 13 LYS HA  . 30 . HA   1 1 
       184 1 2 1 1 14 SER H   . 31 . HN   1 1 
       185 1 1 1 1 13 LYS QB  . 30 . HB#  1 1 
       185 1 2 1 1 13 LYS QE  . 30 . HE#  1 1 
       186 1 1 1 1 13 LYS QB  . 30 . HB#  1 1 
       186 1 2 1 1 14 SER H   . 31 . HN   1 1 
       187 1 1 1 1 13 LYS QB  . 30 . HB#  1 1 
       187 1 2 1 1 59 ILE QG  . 76 . HG1# 1 1 
       188 1 1 1 1 13 LYS QE  . 30 . HE#  1 1 
       188 1 2 1 1 13 LYS QG  . 30 . HG#  1 1 
       189 1 1 1 1 14 SER H   . 31 . HN   1 1 
       189 1 2 1 1 14 SER HA  . 31 . HA   1 1 
       190 1 1 1 1 14 SER H   . 31 . HN   1 1 
       190 1 2 1 1 14 SER HB3 . 31 . HB1  1 1 
       191 1 1 1 1 14 SER H   . 31 . HN   1 1 
       191 1 2 1 1 17 GLU H   . 34 . HN   1 1 
       192 1 1 1 1 14 SER HA  . 31 . HA   1 1 
       192 1 2 1 1 14 SER HB2 . 31 . HB2  1 1 
       193 1 1 1 1 14 SER HA  . 31 . HA   1 1 
       193 1 2 1 1 14 SER HB3 . 31 . HB1  1 1 
       194 1 1 1 1 14 SER HA  . 31 . HA   1 1 
       194 1 2 1 1 15 VAL H   . 32 . HN   1 1 
       195 1 1 1 1 14 SER HA  . 31 . HA   1 1 
       195 1 2 1 1 15 VAL HA  . 32 . HA   1 1 
       196 1 1 1 1 14 SER HA  . 31 . HA   1 1 
       196 1 2 1 1 15 VAL HB  . 32 . HB   1 1 
       197 1 1 1 1 14 SER HA  . 31 . HA   1 1 
       197 1 2 1 1 58 ASN HA  . 75 . HA   1 1 
       198 1 1 1 1 14 SER HB2 . 31 . HB2  1 1 
       198 1 2 1 1 15 VAL H   . 32 . HN   1 1 
       199 1 1 1 1 14 SER HB2 . 31 . HB2  1 1 
       199 1 2 1 1 58 ASN HA  . 75 . HA   1 1 
       200 1 1 1 1 14 SER HB3 . 31 . HB1  1 1 
       200 1 2 1 1 15 VAL H   . 32 . HN   1 1 
       201 1 1 1 1 14 SER HB3 . 31 . HB1  1 1 
       201 1 2 1 1 58 ASN HA  . 75 . HA   1 1 
       202 1 1 1 1 15 VAL H   . 32 . HN   1 1 
       202 1 2 1 1 15 VAL HA  . 32 . HA   1 1 
       203 1 1 1 1 15 VAL H   . 32 . HN   1 1 
       203 1 2 1 1 15 VAL HB  . 32 . HB   1 1 
       204 1 1 1 1 15 VAL H   . 32 . HN   1 1 
       204 1 2 1 1 15 VAL QG  . 32 . HG*  1 1 
       205 1 1 1 1 15 VAL H   . 32 . HN   1 1 
       205 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       206 1 1 1 1 15 VAL H   . 32 . HN   1 1 
       206 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1 
       207 1 1 1 1 15 VAL H   . 32 . HN   1 1 
       207 1 2 1 1 58 ASN HA  . 75 . HA   1 1 
       208 1 1 1 1 15 VAL H   . 32 . HN   1 1 
       208 1 2 1 1 59 ILE MD  . 76 . HD#  1 1 
       209 1 1 1 1 15 VAL HA  . 32 . HA   1 1 
       209 1 2 1 1 15 VAL HB  . 32 . HB   1 1 
       210 1 1 1 1 15 VAL HA  . 32 . HA   1 1 
       210 1 2 1 1 18 ALA H   . 35 . HN   1 1 
       211 1 1 1 1 15 VAL HA  . 32 . HA   1 1 
       211 1 2 1 1 18 ALA MB  . 35 . HB#  1 1 
       212 1 1 1 1 15 VAL HA  . 32 . HA   1 1 
       212 1 2 1 1 19 LYS H   . 36 . HN   1 1 
       213 1 1 1 1 15 VAL HA  . 32 . HA   1 1 
       213 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       214 1 1 1 1 15 VAL HA  . 32 . HA   1 1 
       214 1 2 1 1 59 ILE MD  . 76 . HD#  1 1 
       215 1 1 1 1 15 VAL QG  . 32 . HG*  1 1 
       215 1 2 1 1 16 GLU HA  . 33 . HA   1 1 
       216 1 1 1 1 15 VAL QG  . 32 . HG*  1 1 
       216 1 2 1 1 57 ASP HB2 . 74 . HB2  1 1 
       217 1 1 1 1 16 GLU H   . 33 . HN   1 1 
       217 1 2 1 1 16 GLU HA  . 33 . HA   1 1 
       218 1 1 1 1 16 GLU H   . 33 . HN   1 1 
       218 1 2 1 1 16 GLU QB  . 33 . HB#  1 1 
       219 1 1 1 1 16 GLU H   . 33 . HN   1 1 
       219 1 2 1 1 16 GLU QG  . 33 . HG#  1 1 
       220 1 1 1 1 16 GLU H   . 33 . HN   1 1 
       220 1 2 1 1 17 GLU H   . 34 . HN   1 1 
       221 1 1 1 1 16 GLU HA  . 33 . HA   1 1 
       221 1 2 1 1 17 GLU H   . 34 . HN   1 1 
       222 1 1 1 1 16 GLU HA  . 33 . HA   1 1 
       222 1 2 1 1 19 LYS H   . 36 . HN   1 1 
       223 1 1 1 1 16 GLU HA  . 33 . HA   1 1 
       223 1 2 1 1 19 LYS QB  . 36 . HB#  1 1 
       224 1 1 1 1 16 GLU HA  . 33 . HA   1 1 
       224 1 2 1 1 19 LYS QD  . 36 . HD#  1 1 
       225 1 1 1 1 16 GLU HA  . 33 . HA   1 1 
       225 1 2 1 1 19 LYS QG  . 36 . HG#  1 1 
       226 1 1 1 1 16 GLU HA  . 33 . HA   1 1 
       226 1 2 1 1 20 LYS H   . 37 . HN   1 1 
       227 1 1 1 1 17 GLU H   . 34 . HN   1 1 
       227 1 2 1 1 17 GLU HA  . 34 . HA   1 1 
       228 1 1 1 1 17 GLU H   . 34 . HN   1 1 
       228 1 2 1 1 17 GLU QB  . 34 . HB#  1 1 
       229 1 1 1 1 17 GLU H   . 34 . HN   1 1 
       229 1 2 1 1 17 GLU HG2 . 34 . HG2  1 1 
       230 1 1 1 1 17 GLU H   . 34 . HN   1 1 
       230 1 2 1 1 17 GLU QG  . 34 . HG#  1 1 
       231 1 1 1 1 17 GLU H   . 34 . HN   1 1 
       231 1 2 1 1 18 ALA H   . 35 . HN   1 1 
       232 1 1 1 1 17 GLU H   . 34 . HN   1 1 
       232 1 2 1 1 19 LYS H   . 36 . HN   1 1 
       233 1 1 1 1 17 GLU H   . 34 . HN   1 1 
       233 1 2 1 1 20 LYS H   . 37 . HN   1 1 
       234 1 1 1 1 17 GLU HA  . 34 . HA   1 1 
       234 1 2 1 1 17 GLU QB  . 34 . HB#  1 1 
       235 1 1 1 1 17 GLU HA  . 34 . HA   1 1 
       235 1 2 1 1 17 GLU QG  . 34 . HG#  1 1 
       236 1 1 1 1 17 GLU HA  . 34 . HA   1 1 
       236 1 2 1 1 20 LYS H   . 37 . HN   1 1 
       237 1 1 1 1 17 GLU HA  . 34 . HA   1 1 
       237 1 2 1 1 20 LYS QB  . 37 . HB#  1 1 
       238 1 1 1 1 17 GLU HA  . 34 . HA   1 1 
       238 1 2 1 1 20 LYS QD  . 37 . HD#  1 1 
       239 1 1 1 1 17 GLU HA  . 34 . HA   1 1 
       239 1 2 1 1 21 VAL H   . 38 . HN   1 1 
       240 1 1 1 1 17 GLU QB  . 34 . HB#  1 1 
       240 1 2 1 1 18 ALA H   . 35 . HN   1 1 
       241 1 1 1 1 17 GLU QG  . 34 . HG#  1 1 
       241 1 2 1 1 18 ALA H   . 35 . HN   1 1 
       242 1 1 1 1 18 ALA H   . 35 . HN   1 1 
       242 1 2 1 1 18 ALA HA  . 35 . HA   1 1 
       243 1 1 1 1 18 ALA H   . 35 . HN   1 1 
       243 1 2 1 1 18 ALA MB  . 35 . HB#  1 1 
       244 1 1 1 1 18 ALA H   . 35 . HN   1 1 
       244 1 2 1 1 19 LYS H   . 36 . HN   1 1 
       245 1 1 1 1 18 ALA H   . 35 . HN   1 1 
       245 1 2 1 1 20 LYS H   . 37 . HN   1 1 
       246 1 1 1 1 18 ALA HA  . 35 . HA   1 1 
       246 1 2 1 1 19 LYS H   . 36 . HN   1 1 
       247 1 1 1 1 18 ALA HA  . 35 . HA   1 1 
       247 1 2 1 1 21 VAL H   . 38 . HN   1 1 
       248 1 1 1 1 18 ALA HA  . 35 . HA   1 1 
       248 1 2 1 1 21 VAL HB  . 38 . HB   1 1 
       249 1 1 1 1 18 ALA HA  . 35 . HA   1 1 
       249 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1 
       250 1 1 1 1 18 ALA HA  . 35 . HA   1 1 
       250 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       251 1 1 1 1 18 ALA HA  . 35 . HA   1 1 
       251 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
       252 1 1 1 1 18 ALA MB  . 35 . HB#  1 1 
       252 1 2 1 1 19 LYS H   . 36 . HN   1 1 
       253 1 1 1 1 18 ALA MB  . 35 . HB#  1 1 
       253 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
       254 1 1 1 1 18 ALA MB  . 35 . HB#  1 1 
       254 1 2 1 1 51 LEU QD  . 68 . HD*  1 1 
       255 1 1 1 1 18 ALA MB  . 35 . HB#  1 1 
       255 1 2 1 1 59 ILE MD  . 76 . HD#  1 1 
       256 1 1 1 1 19 LYS H   . 36 . HN   1 1 
       256 1 2 1 1 19 LYS HA  . 36 . HA   1 1 
       257 1 1 1 1 19 LYS H   . 36 . HN   1 1 
       257 1 2 1 1 19 LYS QB  . 36 . HB#  1 1 
       258 1 1 1 1 19 LYS H   . 36 . HN   1 1 
       258 1 2 1 1 19 LYS QD  . 36 . HD#  1 1 
       259 1 1 1 1 19 LYS H   . 36 . HN   1 1 
       259 1 2 1 1 19 LYS QG  . 36 . HG#  1 1 
       260 1 1 1 1 19 LYS H   . 36 . HN   1 1 
       260 1 2 1 1 20 LYS H   . 37 . HN   1 1 
       261 1 1 1 1 19 LYS H   . 36 . HN   1 1 
       261 1 2 1 1 20 LYS HA  . 37 . HA   1 1 
       262 1 1 1 1 19 LYS H   . 36 . HN   1 1 
       262 1 2 1 1 31 ILE MG  . 48 . HG2# 1 1 
       263 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       263 1 2 1 1 19 LYS QB  . 36 . HB#  1 1 
       264 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       264 1 2 1 1 19 LYS QD  . 36 . HD#  1 1 
       265 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       265 1 2 1 1 19 LYS QG  . 36 . HG#  1 1 
       266 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       266 1 2 1 1 20 LYS H   . 37 . HN   1 1 
       267 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       267 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       268 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       268 1 2 1 1 22 ILE HB  . 39 . HB   1 1 
       269 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       269 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
       270 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       270 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
       271 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       271 1 2 1 1 23 LEU H   . 40 . HN   1 1 
       272 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       272 1 2 1 1 23 LEU QD  . 40 . HD*  1 1 
       273 1 1 1 1 19 LYS HA  . 36 . HA   1 1 
       273 1 2 1 1 31 ILE MD  . 48 . HD#  1 1 
       274 1 1 1 1 19 LYS QB  . 36 . HB#  1 1 
       274 1 2 1 1 19 LYS QE  . 36 . HE#  1 1 
       275 1 1 1 1 19 LYS QB  . 36 . HB#  1 1 
       275 1 2 1 1 20 LYS H   . 37 . HN   1 1 
       276 1 1 1 1 19 LYS QB  . 36 . HB#  1 1 
       276 1 2 1 1 20 LYS HA  . 37 . HA   1 1 
       277 1 1 1 1 19 LYS QD  . 36 . HD#  1 1 
       277 1 2 1 1 31 ILE MG  . 48 . HG2# 1 1 
       278 1 1 1 1 19 LYS QE  . 36 . HE#  1 1 
       278 1 2 1 1 31 ILE MG  . 48 . HG2# 1 1 
       279 1 1 1 1 19 LYS QG  . 36 . HG#  1 1 
       279 1 2 1 1 20 LYS H   . 37 . HN   1 1 
       280 1 1 1 1 20 LYS H   . 37 . HN   1 1 
       280 1 2 1 1 20 LYS HA  . 37 . HA   1 1 
       281 1 1 1 1 20 LYS H   . 37 . HN   1 1 
       281 1 2 1 1 20 LYS QB  . 37 . HB#  1 1 
       282 1 1 1 1 20 LYS H   . 37 . HN   1 1 
       282 1 2 1 1 20 LYS QD  . 37 . HD#  1 1 
       283 1 1 1 1 20 LYS H   . 37 . HN   1 1 
       283 1 2 1 1 20 LYS QG  . 37 . HG#  1 1 
       284 1 1 1 1 20 LYS H   . 37 . HN   1 1 
       284 1 2 1 1 21 VAL H   . 38 . HN   1 1 
       285 1 1 1 1 20 LYS H   . 37 . HN   1 1 
       285 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1 
       286 1 1 1 1 20 LYS H   . 37 . HN   1 1 
       286 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       287 1 1 1 1 20 LYS HA  . 37 . HA   1 1 
       287 1 2 1 1 20 LYS QB  . 37 . HB#  1 1 
       288 1 1 1 1 20 LYS HA  . 37 . HA   1 1 
       288 1 2 1 1 20 LYS QD  . 37 . HD#  1 1 
       289 1 1 1 1 20 LYS HA  . 37 . HA   1 1 
       289 1 2 1 1 20 LYS QG  . 37 . HG#  1 1 
       290 1 1 1 1 20 LYS HA  . 37 . HA   1 1 
       290 1 2 1 1 21 VAL H   . 38 . HN   1 1 
       291 1 1 1 1 20 LYS HA  . 37 . HA   1 1 
       291 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       292 1 1 1 1 20 LYS HA  . 37 . HA   1 1 
       292 1 2 1 1 23 LEU H   . 40 . HN   1 1 
       293 1 1 1 1 20 LYS HA  . 37 . HA   1 1 
       293 1 2 1 1 23 LEU HB2 . 40 . HB2  1 1 
       294 1 1 1 1 20 LYS HA  . 37 . HA   1 1 
       294 1 2 1 1 23 LEU QD  . 40 . HD*  1 1 
       295 1 1 1 1 20 LYS QB  . 37 . HB#  1 1 
       295 1 2 1 1 21 VAL H   . 38 . HN   1 1 
       296 1 1 1 1 21 VAL H   . 38 . HN   1 1 
       296 1 2 1 1 21 VAL HA  . 38 . HA   1 1 
       297 1 1 1 1 21 VAL H   . 38 . HN   1 1 
       297 1 2 1 1 21 VAL HB  . 38 . HB   1 1 
       298 1 1 1 1 21 VAL H   . 38 . HN   1 1 
       298 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1 
       299 1 1 1 1 21 VAL H   . 38 . HN   1 1 
       299 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1 
       300 1 1 1 1 21 VAL H   . 38 . HN   1 1 
       300 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       301 1 1 1 1 21 VAL HA  . 38 . HA   1 1 
       301 1 2 1 1 21 VAL HB  . 38 . HB   1 1 
       302 1 1 1 1 21 VAL HA  . 38 . HA   1 1 
       302 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1 
       303 1 1 1 1 21 VAL HA  . 38 . HA   1 1 
       303 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1 
       304 1 1 1 1 21 VAL HA  . 38 . HA   1 1 
       304 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       305 1 1 1 1 21 VAL HA  . 38 . HA   1 1 
       305 1 2 1 1 24 GLN H   . 41 . HN   1 1 
       306 1 1 1 1 21 VAL HA  . 38 . HA   1 1 
       306 1 2 1 1 24 GLN QB  . 41 . HB#  1 1 
       307 1 1 1 1 21 VAL HB  . 38 . HB   1 1 
       307 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       308 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1 
       308 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       309 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1 
       309 1 2 1 1 22 ILE HA  . 39 . HA   1 1 
       310 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1 
       310 1 2 1 1 22 ILE QG  . 39 . HG1# 1 1 
       311 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1 
       311 1 2 1 1 25 ASP H   . 42 . HN   1 1 
       312 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1 
       312 1 2 1 1 25 ASP QB  . 42 . HB#  1 1 
       313 1 1 1 1 21 VAL MG2 . 38 . HG2# 1 1 
       313 1 2 1 1 22 ILE H   . 39 . HN   1 1 
       314 1 1 1 1 22 ILE H   . 39 . HN   1 1 
       314 1 2 1 1 22 ILE HA  . 39 . HA   1 1 
       315 1 1 1 1 22 ILE H   . 39 . HN   1 1 
       315 1 2 1 1 22 ILE HB  . 39 . HB   1 1 
       316 1 1 1 1 22 ILE H   . 39 . HN   1 1 
       316 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
       317 1 1 1 1 22 ILE H   . 39 . HN   1 1 
       317 1 2 1 1 22 ILE QG  . 39 . HG1# 1 1 
       318 1 1 1 1 22 ILE H   . 39 . HN   1 1 
       318 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
       319 1 1 1 1 22 ILE H   . 39 . HN   1 1 
       319 1 2 1 1 23 LEU H   . 40 . HN   1 1 
       320 1 1 1 1 22 ILE H   . 39 . HN   1 1 
       320 1 2 1 1 24 GLN H   . 41 . HN   1 1 
       321 1 1 1 1 22 ILE HA  . 39 . HA   1 1 
       321 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
       322 1 1 1 1 22 ILE HA  . 39 . HA   1 1 
       322 1 2 1 1 22 ILE QG  . 39 . HG1# 1 1 
       323 1 1 1 1 22 ILE HA  . 39 . HA   1 1 
       323 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
       324 1 1 1 1 22 ILE HA  . 39 . HA   1 1 
       324 1 2 1 1 23 LEU H   . 40 . HN   1 1 
       325 1 1 1 1 22 ILE HA  . 39 . HA   1 1 
       325 1 2 1 1 25 ASP H   . 42 . HN   1 1 
       326 1 1 1 1 22 ILE HA  . 39 . HA   1 1 
       326 1 2 1 1 26 LYS H   . 43 . HN   1 1 
       327 1 1 1 1 22 ILE HB  . 39 . HB   1 1 
       327 1 2 1 1 22 ILE MD  . 39 . HD#  1 1 
       328 1 1 1 1 22 ILE HB  . 39 . HB   1 1 
       328 1 2 1 1 23 LEU H   . 40 . HN   1 1 
       329 1 1 1 1 22 ILE MD  . 39 . HD#  1 1 
       329 1 2 1 1 22 ILE MG  . 39 . HG2# 1 1 
       330 1 1 1 1 22 ILE MD  . 39 . HD#  1 1 
       330 1 2 1 1 31 ILE MD  . 48 . HD#  1 1 
       331 1 1 1 1 22 ILE MD  . 39 . HD#  1 1 
       331 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       332 1 1 1 1 22 ILE MD  . 39 . HD#  1 1 
       332 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       333 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       333 1 2 1 1 23 LEU H   . 40 . HN   1 1 
       334 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       334 1 2 1 1 23 LEU HA  . 40 . HA   1 1 
       335 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       335 1 2 1 1 23 LEU QD  . 40 . HD*  1 1 
       336 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       336 1 2 1 1 23 LEU HG  . 40 . HG   1 1 
       337 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       337 1 2 1 1 25 ASP QB  . 42 . HB#  1 1 
       338 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       338 1 2 1 1 26 LYS H   . 43 . HN   1 1 
       339 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       339 1 2 1 1 29 ALA H   . 46 . HN   1 1 
       340 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       340 1 2 1 1 29 ALA MB  . 46 . HB#  1 1 
       341 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       341 1 2 1 1 31 ILE MD  . 48 . HD#  1 1 
       342 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       342 1 2 1 1 31 ILE QG  . 48 . HG1# 1 1 
       343 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       343 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       344 1 1 1 1 22 ILE MG  . 39 . HG2# 1 1 
       344 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       345 1 1 1 1 23 LEU H   . 40 . HN   1 1 
       345 1 2 1 1 23 LEU HA  . 40 . HA   1 1 
       346 1 1 1 1 23 LEU H   . 40 . HN   1 1 
       346 1 2 1 1 23 LEU HB2 . 40 . HB2  1 1 
       347 1 1 1 1 23 LEU H   . 40 . HN   1 1 
       347 1 2 1 1 23 LEU HB3 . 40 . HB1  1 1 
       348 1 1 1 1 23 LEU H   . 40 . HN   1 1 
       348 1 2 1 1 23 LEU QD  . 40 . HD*  1 1 
       349 1 1 1 1 23 LEU H   . 40 . HN   1 1 
       349 1 2 1 1 23 LEU HG  . 40 . HG   1 1 
       350 1 1 1 1 23 LEU H   . 40 . HN   1 1 
       350 1 2 1 1 24 GLN H   . 41 . HN   1 1 
       351 1 1 1 1 23 LEU H   . 40 . HN   1 1 
       351 1 2 1 1 25 ASP H   . 42 . HN   1 1 
       352 1 1 1 1 23 LEU HA  . 40 . HA   1 1 
       352 1 2 1 1 23 LEU HB2 . 40 . HB2  1 1 
       353 1 1 1 1 23 LEU HA  . 40 . HA   1 1 
       353 1 2 1 1 23 LEU HB3 . 40 . HB1  1 1 
       354 1 1 1 1 23 LEU HA  . 40 . HA   1 1 
       354 1 2 1 1 23 LEU QD  . 40 . HD*  1 1 
       355 1 1 1 1 23 LEU HA  . 40 . HA   1 1 
       355 1 2 1 1 23 LEU HG  . 40 . HG   1 1 
       356 1 1 1 1 23 LEU HA  . 40 . HA   1 1 
       356 1 2 1 1 26 LYS H   . 43 . HN   1 1 
       357 1 1 1 1 23 LEU HA  . 40 . HA   1 1 
       357 1 2 1 1 29 ALA MB  . 46 . HB#  1 1 
       358 1 1 1 1 23 LEU HB2 . 40 . HB2  1 1 
       358 1 2 1 1 23 LEU QD  . 40 . HD*  1 1 
       359 1 1 1 1 23 LEU HB2 . 40 . HB2  1 1 
       359 1 2 1 1 24 GLN H   . 41 . HN   1 1 
       360 1 1 1 1 23 LEU QD  . 40 . HD*  1 1 
       360 1 2 1 1 29 ALA MB  . 46 . HB#  1 1 
       361 1 1 1 1 23 LEU QD  . 40 . HD*  1 1 
       361 1 2 1 1 31 ILE MD  . 48 . HD#  1 1 
       362 1 1 1 1 24 GLN H   . 41 . HN   1 1 
       362 1 2 1 1 24 GLN HA  . 41 . HA   1 1 
       363 1 1 1 1 24 GLN H   . 41 . HN   1 1 
       363 1 2 1 1 24 GLN QB  . 41 . HB#  1 1 
       364 1 1 1 1 24 GLN H   . 41 . HN   1 1 
       364 1 2 1 1 24 GLN QG  . 41 . HG#  1 1 
       365 1 1 1 1 24 GLN H   . 41 . HN   1 1 
       365 1 2 1 1 25 ASP H   . 42 . HN   1 1 
       366 1 1 1 1 24 GLN H   . 41 . HN   1 1 
       366 1 2 1 1 26 LYS H   . 43 . HN   1 1 
       367 1 1 1 1 24 GLN HA  . 41 . HA   1 1 
       367 1 2 1 1 24 GLN QB  . 41 . HB#  1 1 
       368 1 1 1 1 24 GLN HA  . 41 . HA   1 1 
       368 1 2 1 1 25 ASP H   . 42 . HN   1 1 
       369 1 1 1 1 24 GLN QB  . 41 . HB#  1 1 
       369 1 2 1 1 25 ASP H   . 42 . HN   1 1 
       370 1 1 1 1 25 ASP H   . 42 . HN   1 1 
       370 1 2 1 1 25 ASP HA  . 42 . HA   1 1 
       371 1 1 1 1 25 ASP H   . 42 . HN   1 1 
       371 1 2 1 1 25 ASP QB  . 42 . HB#  1 1 
       372 1 1 1 1 25 ASP H   . 42 . HN   1 1 
       372 1 2 1 1 26 LYS H   . 43 . HN   1 1 
       373 1 1 1 1 25 ASP HA  . 42 . HA   1 1 
       373 1 2 1 1 25 ASP QB  . 42 . HB#  1 1 
       374 1 1 1 1 25 ASP QB  . 42 . HB#  1 1 
       374 1 2 1 1 26 LYS H   . 43 . HN   1 1 
       375 1 1 1 1 26 LYS H   . 43 . HN   1 1 
       375 1 2 1 1 26 LYS QG  . 43 . HG#  1 1 
       376 1 1 1 1 26 LYS H   . 43 . HN   1 1 
       376 1 2 1 1 27 PRO QD  . 44 . HD#  1 1 
       377 1 1 1 1 26 LYS HA  . 43 . HA   1 1 
       377 1 2 1 1 26 LYS QD  . 43 . HD#  1 1 
       378 1 1 1 1 26 LYS HA  . 43 . HA   1 1 
       378 1 2 1 1 27 PRO QD  . 44 . HD#  1 1 
       379 1 1 1 1 26 LYS QE  . 43 . HE#  1 1 
       379 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       380 1 1 1 1 26 LYS QE  . 43 . HE#  1 1 
       380 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       381 1 1 1 1 27 PRO HA  . 44 . HA   1 1 
       381 1 2 1 1 27 PRO QB  . 44 . HB#  1 1 
       382 1 1 1 1 27 PRO HA  . 44 . HA   1 1 
       382 1 2 1 1 27 PRO QD  . 44 . HD#  1 1 
       383 1 1 1 1 27 PRO HA  . 44 . HA   1 1 
       383 1 2 1 1 27 PRO QG  . 44 . HG#  1 1 
       384 1 1 1 1 27 PRO QB  . 44 . HB#  1 1 
       384 1 2 1 1 28 GLU H   . 45 . HN   1 1 
       385 1 1 1 1 27 PRO QD  . 44 . HD#  1 1 
       385 1 2 1 1 28 GLU H   . 45 . HN   1 1 
       386 1 1 1 1 28 GLU H   . 45 . HN   1 1 
       386 1 2 1 1 28 GLU HA  . 45 . HA   1 1 
       387 1 1 1 1 28 GLU H   . 45 . HN   1 1 
       387 1 2 1 1 28 GLU QB  . 45 . HB#  1 1 
       388 1 1 1 1 28 GLU H   . 45 . HN   1 1 
       388 1 2 1 1 28 GLU QG  . 45 . HG#  1 1 
       389 1 1 1 1 28 GLU H   . 45 . HN   1 1 
       389 1 2 1 1 29 ALA H   . 46 . HN   1 1 
       390 1 1 1 1 28 GLU H   . 45 . HN   1 1 
       390 1 2 1 1 29 ALA MB  . 46 . HB#  1 1 
       391 1 1 1 1 28 GLU HA  . 45 . HA   1 1 
       391 1 2 1 1 28 GLU QB  . 45 . HB#  1 1 
       392 1 1 1 1 28 GLU HA  . 45 . HA   1 1 
       392 1 2 1 1 29 ALA H   . 46 . HN   1 1 
       393 1 1 1 1 28 GLU QB  . 45 . HB#  1 1 
       393 1 2 1 1 29 ALA H   . 46 . HN   1 1 
       394 1 1 1 1 29 ALA H   . 46 . HN   1 1 
       394 1 2 1 1 29 ALA HA  . 46 . HA   1 1 
       395 1 1 1 1 29 ALA H   . 46 . HN   1 1 
       395 1 2 1 1 29 ALA MB  . 46 . HB#  1 1 
       396 1 1 1 1 29 ALA H   . 46 . HN   1 1 
       396 1 2 1 1 30 GLN H   . 47 . HN   1 1 
       397 1 1 1 1 29 ALA HA  . 46 . HA   1 1 
       397 1 2 1 1 30 GLN H   . 47 . HN   1 1 
       398 1 1 1 1 29 ALA MB  . 46 . HB#  1 1 
       398 1 2 1 1 30 GLN H   . 47 . HN   1 1 
       399 1 1 1 1 29 ALA MB  . 46 . HB#  1 1 
       399 1 2 1 1 31 ILE H   . 48 . HN   1 1 
       400 1 1 1 1 29 ALA MB  . 46 . HB#  1 1 
       400 1 2 1 1 31 ILE MD  . 48 . HD#  1 1 
       401 1 1 1 1 30 GLN H   . 47 . HN   1 1 
       401 1 2 1 1 30 GLN HA  . 47 . HA   1 1 
       402 1 1 1 1 30 GLN H   . 47 . HN   1 1 
       402 1 2 1 1 30 GLN QG  . 47 . HG#  1 1 
       403 1 1 1 1 30 GLN H   . 47 . HN   1 1 
       403 1 2 1 1 31 ILE H   . 48 . HN   1 1 
       404 1 1 1 1 30 GLN H   . 47 . HN   1 1 
       404 1 2 1 1 48 ARG HA  . 65 . HA   1 1 
       405 1 1 1 1 30 GLN H   . 47 . HN   1 1 
       405 1 2 1 1 49 VAL H   . 66 . HN   1 1 
       406 1 1 1 1 30 GLN HA  . 47 . HA   1 1 
       406 1 2 1 1 31 ILE H   . 48 . HN   1 1 
       407 1 1 1 1 31 ILE H   . 48 . HN   1 1 
       407 1 2 1 1 31 ILE HA  . 48 . HA   1 1 
       408 1 1 1 1 31 ILE H   . 48 . HN   1 1 
       408 1 2 1 1 31 ILE HB  . 48 . HB   1 1 
       409 1 1 1 1 31 ILE H   . 48 . HN   1 1 
       409 1 2 1 1 31 ILE QG  . 48 . HG1# 1 1 
       410 1 1 1 1 31 ILE H   . 48 . HN   1 1 
       410 1 2 1 1 31 ILE MG  . 48 . HG2# 1 1 
       411 1 1 1 1 31 ILE HA  . 48 . HA   1 1 
       411 1 2 1 1 31 ILE HB  . 48 . HB   1 1 
       412 1 1 1 1 31 ILE HA  . 48 . HA   1 1 
       412 1 2 1 1 31 ILE MG  . 48 . HG2# 1 1 
       413 1 1 1 1 31 ILE HA  . 48 . HA   1 1 
       413 1 2 1 1 32 ILE H   . 49 . HN   1 1 
       414 1 1 1 1 31 ILE HB  . 48 . HB   1 1 
       414 1 2 1 1 31 ILE MD  . 48 . HD#  1 1 
       415 1 1 1 1 31 ILE MD  . 48 . HD#  1 1 
       415 1 2 1 1 49 VAL HA  . 66 . HA   1 1 
       416 1 1 1 1 31 ILE QG  . 48 . HG1# 1 1 
       416 1 2 1 1 31 ILE MG  . 48 . HG2# 1 1 
       417 1 1 1 1 31 ILE MG  . 48 . HG2# 1 1 
       417 1 2 1 1 32 ILE H   . 49 . HN   1 1 
       418 1 1 1 1 31 ILE MG  . 48 . HG2# 1 1 
       418 1 2 1 1 33 VAL H   . 50 . HN   1 1 
       419 1 1 1 1 31 ILE MG  . 48 . HG2# 1 1 
       419 1 2 1 1 33 VAL HA  . 50 . HA   1 1 
       420 1 1 1 1 32 ILE H   . 49 . HN   1 1 
       420 1 2 1 1 32 ILE HA  . 49 . HA   1 1 
       421 1 1 1 1 32 ILE H   . 49 . HN   1 1 
       421 1 2 1 1 32 ILE HB  . 49 . HB   1 1 
       422 1 1 1 1 32 ILE H   . 49 . HN   1 1 
       422 1 2 1 1 32 ILE MD  . 49 . HD#  1 1 
       423 1 1 1 1 32 ILE H   . 49 . HN   1 1 
       423 1 2 1 1 32 ILE QG  . 49 . HG1# 1 1 
       424 1 1 1 1 32 ILE H   . 49 . HN   1 1 
       424 1 2 1 1 49 VAL H   . 66 . HN   1 1 
       425 1 1 1 1 32 ILE H   . 49 . HN   1 1 
       425 1 2 1 1 50 ARG HA  . 67 . HA   1 1 
       426 1 1 1 1 32 ILE H   . 49 . HN   1 1 
       426 1 2 1 1 51 LEU H   . 68 . HN   1 1 
       427 1 1 1 1 32 ILE HA  . 49 . HA   1 1 
       427 1 2 1 1 32 ILE HB  . 49 . HB   1 1 
       428 1 1 1 1 32 ILE HA  . 49 . HA   1 1 
       428 1 2 1 1 32 ILE MD  . 49 . HD#  1 1 
       429 1 1 1 1 32 ILE HA  . 49 . HA   1 1 
       429 1 2 1 1 32 ILE MG  . 49 . HG2# 1 1 
       430 1 1 1 1 32 ILE HA  . 49 . HA   1 1 
       430 1 2 1 1 33 VAL H   . 50 . HN   1 1 
       431 1 1 1 1 32 ILE HA  . 49 . HA   1 1 
       431 1 2 1 1 33 VAL QG  . 50 . HG*  1 1 
       432 1 1 1 1 32 ILE HB  . 49 . HB   1 1 
       432 1 2 1 1 32 ILE MD  . 49 . HD#  1 1 
       433 1 1 1 1 32 ILE MD  . 49 . HD#  1 1 
       433 1 2 1 1 33 VAL H   . 50 . HN   1 1 
       434 1 1 1 1 32 ILE MD  . 49 . HD#  1 1 
       434 1 2 1 1 48 ARG QD  . 65 . HD#  1 1 
       435 1 1 1 1 33 VAL H   . 50 . HN   1 1 
       435 1 2 1 1 33 VAL HA  . 50 . HA   1 1 
       436 1 1 1 1 33 VAL H   . 50 . HN   1 1 
       436 1 2 1 1 33 VAL HB  . 50 . HB   1 1 
       437 1 1 1 1 33 VAL H   . 50 . HN   1 1 
       437 1 2 1 1 33 VAL QG  . 50 . HG*  1 1 
       438 1 1 1 1 33 VAL HA  . 50 . HA   1 1 
       438 1 2 1 1 33 VAL QG  . 50 . HG*  1 1 
       439 1 1 1 1 33 VAL HA  . 50 . HA   1 1 
       439 1 2 1 1 34 LEU H   . 51 . HN   1 1 
       440 1 1 1 1 33 VAL HA  . 50 . HA   1 1 
       440 1 2 1 1 51 LEU H   . 68 . HN   1 1 
       441 1 1 1 1 33 VAL HB  . 50 . HB   1 1 
       441 1 2 1 1 34 LEU H   . 51 . HN   1 1 
       442 1 1 1 1 34 LEU H   . 51 . HN   1 1 
       442 1 2 1 1 34 LEU HA  . 51 . HA   1 1 
       443 1 1 1 1 34 LEU H   . 51 . HN   1 1 
       443 1 2 1 1 34 LEU QD  . 51 . HD*  1 1 
       444 1 1 1 1 34 LEU H   . 51 . HN   1 1 
       444 1 2 1 1 52 PHE HA  . 69 . HA   1 1 
       445 1 1 1 1 34 LEU H   . 51 . HN   1 1 
       445 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       446 1 1 1 1 34 LEU H   . 51 . HN   1 1 
       446 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       447 1 1 1 1 34 LEU H   . 51 . HN   1 1 
       447 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1 
       448 1 1 1 1 34 LEU HA  . 51 . HA   1 1 
       448 1 2 1 1 34 LEU QD  . 51 . HD*  1 1 
       449 1 1 1 1 34 LEU HA  . 51 . HA   1 1 
       449 1 2 1 1 35 PRO QD  . 52 . HD#  1 1 
       450 1 1 1 1 34 LEU QB  . 51 . HB#  1 1 
       450 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       451 1 1 1 1 34 LEU QB  . 51 . HB#  1 1 
       451 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       452 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       452 1 2 1 1 35 PRO QD  . 52 . HD#  1 1 
       453 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       453 1 2 1 1 38 THR HA  . 55 . HA   1 1 
       454 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       454 1 2 1 1 38 THR HB  . 55 . HB   1 1 
       455 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       455 1 2 1 1 40 VAL MG1 . 57 . HG1# 1 1 
       456 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       456 1 2 1 1 48 ARG QD  . 65 . HD#  1 1 
       457 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       457 1 2 1 1 50 ARG QB  . 67 . HB#  1 1 
       458 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       458 1 2 1 1 50 ARG QD  . 67 . HD#  1 1 
       459 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       459 1 2 1 1 50 ARG HE  . 67 . HE   1 1 
       460 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       460 1 2 1 1 50 ARG QG  . 67 . HG#  1 1 
       461 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       461 1 2 1 1 50 ARG QH  . 67 . HH*  1 1 
       462 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       462 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       463 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       463 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       464 1 1 1 1 34 LEU QD  . 51 . HD*  1 1 
       464 1 2 1 1 52 PHE HZ  . 69 . HZ   1 1 
       465 1 1 1 1 35 PRO HA  . 52 . HA   1 1 
       465 1 2 1 1 36 VAL H   . 53 . HN   1 1 
       466 1 1 1 1 35 PRO HA  . 52 . HA   1 1 
       466 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       467 1 1 1 1 35 PRO QB  . 52 . HB#  1 1 
       467 1 2 1 1 36 VAL H   . 53 . HN   1 1 
       468 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       468 1 2 1 1 36 VAL HA  . 53 . HA   1 1 
       469 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       469 1 2 1 1 36 VAL HB  . 53 . HB   1 1 
       470 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       470 1 2 1 1 36 VAL QG  . 53 . HG*  1 1 
       471 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       471 1 2 1 1 52 PHE HA  . 69 . HA   1 1 
       472 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       472 1 2 1 1 52 PHE HB3 . 69 . HB1  1 1 
       473 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       473 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       474 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       474 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       475 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       475 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       476 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       476 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1 
       477 1 1 1 1 36 VAL H   . 53 . HN   1 1 
       477 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       478 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       478 1 2 1 1 36 VAL HB  . 53 . HB   1 1 
       479 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       479 1 2 1 1 36 VAL QG  . 53 . HG*  1 1 
       480 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       480 1 2 1 1 37 GLY H   . 54 . HN   1 1 
       481 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       481 1 2 1 1 37 GLY QA  . 54 . HA#  1 1 
       482 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       482 1 2 1 1 52 PHE HA  . 69 . HA   1 1 
       483 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       483 1 2 1 1 52 PHE HB2 . 69 . HB2  1 1 
       484 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       484 1 2 1 1 52 PHE HB3 . 69 . HB1  1 1 
       485 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       485 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       486 1 1 1 1 36 VAL HA  . 53 . HA   1 1 
       486 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       487 1 1 1 1 36 VAL QG  . 53 . HG*  1 1 
       487 1 2 1 1 37 GLY H   . 54 . HN   1 1 
       488 1 1 1 1 36 VAL QG  . 53 . HG*  1 1 
       488 1 2 1 1 52 PHE HB3 . 69 . HB1  1 1 
       489 1 1 1 1 36 VAL QG  . 53 . HG*  1 1 
       489 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       490 1 1 1 1 36 VAL QG  . 53 . HG*  1 1 
       490 1 2 1 1 54 ASP H   . 71 . HN   1 1 
       491 1 1 1 1 36 VAL QG  . 53 . HG*  1 1 
       491 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       492 1 1 1 1 37 GLY H   . 54 . HN   1 1 
       492 1 2 1 1 38 THR H   . 55 . HN   1 1 
       493 1 1 1 1 37 GLY H   . 54 . HN   1 1 
       493 1 2 1 1 52 PHE HB2 . 69 . HB2  1 1 
       494 1 1 1 1 37 GLY H   . 54 . HN   1 1 
       494 1 2 1 1 52 PHE HB3 . 69 . HB1  1 1 
       495 1 1 1 1 37 GLY H   . 54 . HN   1 1 
       495 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       496 1 1 1 1 37 GLY QA  . 54 . HA#  1 1 
       496 1 2 1 1 38 THR H   . 55 . HN   1 1 
       497 1 1 1 1 38 THR H   . 55 . HN   1 1 
       497 1 2 1 1 38 THR HA  . 55 . HA   1 1 
       498 1 1 1 1 38 THR H   . 55 . HN   1 1 
       498 1 2 1 1 38 THR HB  . 55 . HB   1 1 
       499 1 1 1 1 38 THR H   . 55 . HN   1 1 
       499 1 2 1 1 38 THR MG  . 55 . HG2# 1 1 
       500 1 1 1 1 38 THR H   . 55 . HN   1 1 
       500 1 2 1 1 39 ILE H   . 56 . HN   1 1 
       501 1 1 1 1 38 THR H   . 55 . HN   1 1 
       501 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       502 1 1 1 1 38 THR HA  . 55 . HA   1 1 
       502 1 2 1 1 38 THR MG  . 55 . HG2# 1 1 
       503 1 1 1 1 38 THR HA  . 55 . HA   1 1 
       503 1 2 1 1 39 ILE H   . 56 . HN   1 1 
       504 1 1 1 1 38 THR HB  . 55 . HB   1 1 
       504 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       505 1 1 1 1 38 THR MG  . 55 . HG2# 1 1 
       505 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       506 1 1 1 1 39 ILE H   . 56 . HN   1 1 
       506 1 2 1 1 39 ILE HA  . 56 . HA   1 1 
       507 1 1 1 1 39 ILE H   . 56 . HN   1 1 
       507 1 2 1 1 39 ILE HB  . 56 . HB   1 1 
       508 1 1 1 1 39 ILE H   . 56 . HN   1 1 
       508 1 2 1 1 39 ILE MD  . 56 . HD#  1 1 
       509 1 1 1 1 39 ILE H   . 56 . HN   1 1 
       509 1 2 1 1 39 ILE QG  . 56 . HG1# 1 1 
       510 1 1 1 1 39 ILE H   . 56 . HN   1 1 
       510 1 2 1 1 39 ILE MG  . 56 . HG2# 1 1 
       511 1 1 1 1 39 ILE H   . 56 . HN   1 1 
       511 1 2 1 1 40 VAL H   . 57 . HN   1 1 
       512 1 1 1 1 39 ILE HA  . 56 . HA   1 1 
       512 1 2 1 1 39 ILE HB  . 56 . HB   1 1 
       513 1 1 1 1 39 ILE HA  . 56 . HA   1 1 
       513 1 2 1 1 39 ILE MD  . 56 . HD#  1 1 
       514 1 1 1 1 39 ILE HA  . 56 . HA   1 1 
       514 1 2 1 1 40 VAL H   . 57 . HN   1 1 
       515 1 1 1 1 39 ILE HB  . 56 . HB   1 1 
       515 1 2 1 1 40 VAL H   . 57 . HN   1 1 
       516 1 1 1 1 39 ILE MD  . 56 . HD#  1 1 
       516 1 2 1 1 40 VAL H   . 57 . HN   1 1 
       517 1 1 1 1 39 ILE QG  . 56 . HG1# 1 1 
       517 1 2 1 1 40 VAL H   . 57 . HN   1 1 
       518 1 1 1 1 39 ILE MG  . 56 . HG2# 1 1 
       518 1 2 1 1 40 VAL H   . 57 . HN   1 1 
       519 1 1 1 1 40 VAL H   . 57 . HN   1 1 
       519 1 2 1 1 40 VAL HB  . 57 . HB   1 1 
       520 1 1 1 1 40 VAL H   . 57 . HN   1 1 
       520 1 2 1 1 40 VAL QG  . 57 . HG*  1 1 
       521 1 1 1 1 40 VAL HA  . 57 . HA   1 1 
       521 1 2 1 1 40 VAL HB  . 57 . HB   1 1 
       522 1 1 1 1 40 VAL HA  . 57 . HA   1 1 
       522 1 2 1 1 40 VAL QG  . 57 . HG*  1 1 
       523 1 1 1 1 40 VAL HA  . 57 . HA   1 1 
       523 1 2 1 1 41 THR H   . 58 . HN   1 1 
       524 1 1 1 1 40 VAL HB  . 57 . HB   1 1 
       524 1 2 1 1 41 THR H   . 58 . HN   1 1 
       525 1 1 1 1 40 VAL QG  . 57 . HG*  1 1 
       525 1 2 1 1 52 PHE HZ  . 69 . HZ   1 1 
       526 1 1 1 1 40 VAL MG1 . 57 . HG1# 1 1 
       526 1 2 1 1 41 THR H   . 58 . HN   1 1 
       527 1 1 1 1 40 VAL MG2 . 57 . HG2# 1 1 
       527 1 2 1 1 41 THR H   . 58 . HN   1 1 
       528 1 1 1 1 40 VAL MG2 . 57 . HG2# 1 1 
       528 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       529 1 1 1 1 40 VAL MG2 . 57 . HG2# 1 1 
       529 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       530 1 1 1 1 40 VAL MG2 . 57 . HG2# 1 1 
       530 1 2 1 1 52 PHE HZ  . 69 . HZ   1 1 
       531 1 1 1 1 41 THR H   . 58 . HN   1 1 
       531 1 2 1 1 41 THR HA  . 58 . HA   1 1 
       532 1 1 1 1 41 THR H   . 58 . HN   1 1 
       532 1 2 1 1 41 THR HB  . 58 . HB   1 1 
       533 1 1 1 1 41 THR H   . 58 . HN   1 1 
       533 1 2 1 1 41 THR MG  . 58 . HG2# 1 1 
       534 1 1 1 1 41 THR HA  . 58 . HA   1 1 
       534 1 2 1 1 41 THR HB  . 58 . HB   1 1 
       535 1 1 1 1 41 THR HA  . 58 . HA   1 1 
       535 1 2 1 1 41 THR MG  . 58 . HG2# 1 1 
       536 1 1 1 1 41 THR HA  . 58 . HA   1 1 
       536 1 2 1 1 42 MET H   . 59 . HN   1 1 
       537 1 1 1 1 41 THR MG  . 58 . HG2# 1 1 
       537 1 2 1 1 42 MET H   . 59 . HN   1 1 
       538 1 1 1 1 42 MET H   . 59 . HN   1 1 
       538 1 2 1 1 42 MET HA  . 59 . HA   1 1 
       539 1 1 1 1 42 MET H   . 59 . HN   1 1 
       539 1 2 1 1 42 MET QB  . 59 . HB#  1 1 
       540 1 1 1 1 42 MET H   . 59 . HN   1 1 
       540 1 2 1 1 42 MET QG  . 59 . HG#  1 1 
       541 1 1 1 1 42 MET HA  . 59 . HA   1 1 
       541 1 2 1 1 42 MET QG  . 59 . HG#  1 1 
       542 1 1 1 1 42 MET HA  . 59 . HA   1 1 
       542 1 2 1 1 43 GLU H   . 60 . HN   1 1 
       543 1 1 1 1 43 GLU H   . 60 . HN   1 1 
       543 1 2 1 1 43 GLU HA  . 60 . HA   1 1 
       544 1 1 1 1 43 GLU H   . 60 . HN   1 1 
       544 1 2 1 1 43 GLU HB2 . 60 . HB2  1 1 
       545 1 1 1 1 43 GLU H   . 60 . HN   1 1 
       545 1 2 1 1 43 GLU HB3 . 60 . HB1  1 1 
       546 1 1 1 1 43 GLU H   . 60 . HN   1 1 
       546 1 2 1 1 43 GLU QG  . 60 . HG#  1 1 
       547 1 1 1 1 43 GLU HA  . 60 . HA   1 1 
       547 1 2 1 1 43 GLU HB2 . 60 . HB2  1 1 
       548 1 1 1 1 43 GLU HA  . 60 . HA   1 1 
       548 1 2 1 1 43 GLU HB3 . 60 . HB1  1 1 
       549 1 1 1 1 43 GLU HA  . 60 . HA   1 1 
       549 1 2 1 1 44 TYR H   . 61 . HN   1 1 
       550 1 1 1 1 43 GLU HB2 . 60 . HB2  1 1 
       550 1 2 1 1 44 TYR H   . 61 . HN   1 1 
       551 1 1 1 1 43 GLU HB3 . 60 . HB1  1 1 
       551 1 2 1 1 43 GLU QG  . 60 . HG#  1 1 
       552 1 1 1 1 43 GLU HB3 . 60 . HB1  1 1 
       552 1 2 1 1 44 TYR H   . 61 . HN   1 1 
       553 1 1 1 1 43 GLU QG  . 60 . HG#  1 1 
       553 1 2 1 1 44 TYR H   . 61 . HN   1 1 
       554 1 1 1 1 44 TYR H   . 61 . HN   1 1 
       554 1 2 1 1 44 TYR HB2 . 61 . HB2  1 1 
       555 1 1 1 1 44 TYR H   . 61 . HN   1 1 
       555 1 2 1 1 44 TYR HB3 . 61 . HB1  1 1 
       556 1 1 1 1 44 TYR H   . 61 . HN   1 1 
       556 1 2 1 1 44 TYR QD  . 61 . HD#  1 1 
       557 1 1 1 1 44 TYR H   . 61 . HN   1 1 
       557 1 2 1 1 46 ILE H   . 63 . HN   1 1 
       558 1 1 1 1 44 TYR HA  . 61 . HA   1 1 
       558 1 2 1 1 44 TYR HB2 . 61 . HB2  1 1 
       559 1 1 1 1 44 TYR HA  . 61 . HA   1 1 
       559 1 2 1 1 44 TYR HB3 . 61 . HB1  1 1 
       560 1 1 1 1 44 TYR HA  . 61 . HA   1 1 
       560 1 2 1 1 44 TYR QD  . 61 . HD#  1 1 
       561 1 1 1 1 44 TYR HA  . 61 . HA   1 1 
       561 1 2 1 1 44 TYR QE  . 61 . HE#  1 1 
       562 1 1 1 1 44 TYR HA  . 61 . HA   1 1 
       562 1 2 1 1 45 ARG H   . 62 . HN   1 1 
       563 1 1 1 1 44 TYR HB2 . 61 . HB2  1 1 
       563 1 2 1 1 44 TYR QD  . 61 . HD#  1 1 
       564 1 1 1 1 44 TYR HB2 . 61 . HB2  1 1 
       564 1 2 1 1 44 TYR QE  . 61 . HE#  1 1 
       565 1 1 1 1 44 TYR HB3 . 61 . HB1  1 1 
       565 1 2 1 1 44 TYR QD  . 61 . HD#  1 1 
       566 1 1 1 1 44 TYR HB3 . 61 . HB1  1 1 
       566 1 2 1 1 44 TYR QE  . 61 . HE#  1 1 
       567 1 1 1 1 44 TYR QD  . 61 . HD#  1 1 
       567 1 2 1 1 45 ARG H   . 62 . HN   1 1 
       568 1 1 1 1 44 TYR QD  . 61 . HD#  1 1 
       568 1 2 1 1 45 ARG HA  . 62 . HA   1 1 
       569 1 1 1 1 44 TYR QD  . 61 . HD#  1 1 
       569 1 2 1 1 46 ILE H   . 63 . HN   1 1 
       570 1 1 1 1 44 TYR QD  . 61 . HD#  1 1 
       570 1 2 1 1 46 ILE HA  . 63 . HA   1 1 
       571 1 1 1 1 44 TYR QD  . 61 . HD#  1 1 
       571 1 2 1 1 46 ILE QG  . 63 . HG1# 1 1 
       572 1 1 1 1 44 TYR QD  . 61 . HD#  1 1 
       572 1 2 1 1 66 GLY QA  . 83 . HA#  1 1 
       573 1 1 1 1 44 TYR QE  . 61 . HE#  1 1 
       573 1 2 1 1 46 ILE H   . 63 . HN   1 1 
       574 1 1 1 1 44 TYR QE  . 61 . HE#  1 1 
       574 1 2 1 1 46 ILE HA  . 63 . HA   1 1 
       575 1 1 1 1 44 TYR QE  . 61 . HE#  1 1 
       575 1 2 1 1 46 ILE HB  . 63 . HB   1 1 
       576 1 1 1 1 44 TYR QE  . 61 . HE#  1 1 
       576 1 2 1 1 46 ILE MD  . 63 . HD#  1 1 
       577 1 1 1 1 44 TYR QE  . 61 . HE#  1 1 
       577 1 2 1 1 46 ILE QG  . 63 . HG1# 1 1 
       578 1 1 1 1 44 TYR QE  . 61 . HE#  1 1 
       578 1 2 1 1 46 ILE MG  . 63 . HG2# 1 1 
       579 1 1 1 1 44 TYR QE  . 61 . HE#  1 1 
       579 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       580 1 1 1 1 44 TYR QE  . 61 . HE#  1 1 
       580 1 2 1 1 66 GLY QA  . 83 . HA#  1 1 
       581 1 1 1 1 45 ARG H   . 62 . HN   1 1 
       581 1 2 1 1 45 ARG HE  . 62 . HE   1 1 
       582 1 1 1 1 45 ARG H   . 62 . HN   1 1 
       582 1 2 1 1 45 ARG QG  . 62 . HG#  1 1 
       583 1 1 1 1 45 ARG HA  . 62 . HA   1 1 
       583 1 2 1 1 45 ARG QD  . 62 . HD#  1 1 
       584 1 1 1 1 45 ARG HA  . 62 . HA   1 1 
       584 1 2 1 1 45 ARG QG  . 62 . HG#  1 1 
       585 1 1 1 1 45 ARG HA  . 62 . HA   1 1 
       585 1 2 1 1 46 ILE H   . 63 . HN   1 1 
       586 1 1 1 1 45 ARG HA  . 62 . HA   1 1 
       586 1 2 1 1 46 ILE HA  . 63 . HA   1 1 
       587 1 1 1 1 45 ARG HA  . 62 . HA   1 1 
       587 1 2 1 1 46 ILE HB  . 63 . HB   1 1 
       588 1 1 1 1 45 ARG HA  . 62 . HA   1 1 
       588 1 2 1 1 48 ARG H   . 65 . HN   1 1 
       589 1 1 1 1 45 ARG QB  . 62 . HB#  1 1 
       589 1 2 1 1 45 ARG HE  . 62 . HE   1 1 
       590 1 1 1 1 45 ARG QB  . 62 . HB#  1 1 
       590 1 2 1 1 45 ARG QH  . 62 . HH*  1 1 
       591 1 1 1 1 45 ARG QD  . 62 . HD#  1 1 
       591 1 2 1 1 45 ARG HE  . 62 . HE   1 1 
       592 1 1 1 1 45 ARG QD  . 62 . HD#  1 1 
       592 1 2 1 1 45 ARG QH  . 62 . HH*  1 1 
       593 1 1 1 1 45 ARG QD  . 62 . HD#  1 1 
       593 1 2 1 1 46 ILE H   . 63 . HN   1 1 
       594 1 1 1 1 45 ARG QG  . 62 . HG#  1 1 
       594 1 2 1 1 45 ARG QH  . 62 . HH*  1 1 
       595 1 1 1 1 45 ARG QG  . 62 . HG#  1 1 
       595 1 2 1 1 46 ILE H   . 63 . HN   1 1 
       596 1 1 1 1 46 ILE H   . 63 . HN   1 1 
       596 1 2 1 1 46 ILE HA  . 63 . HA   1 1 
       597 1 1 1 1 46 ILE H   . 63 . HN   1 1 
       597 1 2 1 1 46 ILE HB  . 63 . HB   1 1 
       598 1 1 1 1 46 ILE H   . 63 . HN   1 1 
       598 1 2 1 1 46 ILE MD  . 63 . HD#  1 1 
       599 1 1 1 1 46 ILE H   . 63 . HN   1 1 
       599 1 2 1 1 46 ILE QG  . 63 . HG1# 1 1 
       600 1 1 1 1 46 ILE H   . 63 . HN   1 1 
       600 1 2 1 1 46 ILE MG  . 63 . HG2# 1 1 
       601 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       601 1 2 1 1 46 ILE HB  . 63 . HB   1 1 
       602 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       602 1 2 1 1 46 ILE MD  . 63 . HD#  1 1 
       603 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       603 1 2 1 1 46 ILE QG  . 63 . HG1# 1 1 
       604 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       604 1 2 1 1 46 ILE MG  . 63 . HG2# 1 1 
       605 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       605 1 2 1 1 47 ASP H   . 64 . HN   1 1 
       606 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       606 1 2 1 1 48 ARG H   . 65 . HN   1 1 
       607 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       607 1 2 1 1 48 ARG QB  . 65 . HB#  1 1 
       608 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       608 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       609 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       609 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       610 1 1 1 1 46 ILE HA  . 63 . HA   1 1 
       610 1 2 1 1 66 GLY QA  . 83 . HA#  1 1 
       611 1 1 1 1 46 ILE MD  . 63 . HD#  1 1 
       611 1 2 1 1 47 ASP H   . 64 . HN   1 1 
       612 1 1 1 1 46 ILE MD  . 63 . HD#  1 1 
       612 1 2 1 1 48 ARG H   . 65 . HN   1 1 
       613 1 1 1 1 46 ILE MG  . 63 . HG2# 1 1 
       613 1 2 1 1 47 ASP H   . 64 . HN   1 1 
       614 1 1 1 1 47 ASP H   . 64 . HN   1 1 
       614 1 2 1 1 47 ASP HA  . 64 . HA   1 1 
       615 1 1 1 1 47 ASP H   . 64 . HN   1 1 
       615 1 2 1 1 47 ASP QB  . 64 . HB#  1 1 
       616 1 1 1 1 47 ASP H   . 64 . HN   1 1 
       616 1 2 1 1 48 ARG H   . 65 . HN   1 1 
       617 1 1 1 1 47 ASP H   . 64 . HN   1 1 
       617 1 2 1 1 48 ARG QB  . 65 . HB#  1 1 
       618 1 1 1 1 47 ASP HA  . 64 . HA   1 1 
       618 1 2 1 1 48 ARG H   . 65 . HN   1 1 
       619 1 1 1 1 48 ARG H   . 65 . HN   1 1 
       619 1 2 1 1 48 ARG HA  . 65 . HA   1 1 
       620 1 1 1 1 48 ARG H   . 65 . HN   1 1 
       620 1 2 1 1 48 ARG QB  . 65 . HB#  1 1 
       621 1 1 1 1 48 ARG H   . 65 . HN   1 1 
       621 1 2 1 1 48 ARG HE  . 65 . HE   1 1 
       622 1 1 1 1 48 ARG H   . 65 . HN   1 1 
       622 1 2 1 1 48 ARG QG  . 65 . HG#  1 1 
       623 1 1 1 1 48 ARG HA  . 65 . HA   1 1 
       623 1 2 1 1 48 ARG QD  . 65 . HD#  1 1 
       624 1 1 1 1 48 ARG HA  . 65 . HA   1 1 
       624 1 2 1 1 48 ARG QG  . 65 . HG#  1 1 
       625 1 1 1 1 48 ARG HA  . 65 . HA   1 1 
       625 1 2 1 1 49 VAL H   . 66 . HN   1 1 
       626 1 1 1 1 48 ARG HA  . 65 . HA   1 1 
       626 1 2 1 1 49 VAL HB  . 66 . HB   1 1 
       627 1 1 1 1 48 ARG QB  . 65 . HB#  1 1 
       627 1 2 1 1 48 ARG HE  . 65 . HE   1 1 
       628 1 1 1 1 48 ARG QG  . 65 . HG#  1 1 
       628 1 2 1 1 49 VAL H   . 66 . HN   1 1 
       629 1 1 1 1 49 VAL H   . 66 . HN   1 1 
       629 1 2 1 1 49 VAL HA  . 66 . HA   1 1 
       630 1 1 1 1 49 VAL H   . 66 . HN   1 1 
       630 1 2 1 1 49 VAL HB  . 66 . HB   1 1 
       631 1 1 1 1 49 VAL H   . 66 . HN   1 1 
       631 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       632 1 1 1 1 49 VAL H   . 66 . HN   1 1 
       632 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       633 1 1 1 1 49 VAL H   . 66 . HN   1 1 
       633 1 2 1 1 50 ARG H   . 67 . HN   1 1 
       634 1 1 1 1 49 VAL HA  . 66 . HA   1 1 
       634 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       635 1 1 1 1 49 VAL HA  . 66 . HA   1 1 
       635 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       636 1 1 1 1 49 VAL HA  . 66 . HA   1 1 
       636 1 2 1 1 50 ARG H   . 67 . HN   1 1 
       637 1 1 1 1 49 VAL HA  . 66 . HA   1 1 
       637 1 2 1 1 65 VAL HA  . 82 . HA   1 1 
       638 1 1 1 1 49 VAL HA  . 66 . HA   1 1 
       638 1 2 1 1 66 GLY H   . 83 . HN   1 1 
       639 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       639 1 2 1 1 50 ARG H   . 67 . HN   1 1 
       640 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       640 1 2 1 1 64 ARG H   . 81 . HN   1 1 
       641 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       641 1 2 1 1 65 VAL H   . 82 . HN   1 1 
       642 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       642 1 2 1 1 65 VAL HA  . 82 . HA   1 1 
       643 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       643 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       644 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1 
       644 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       645 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       645 1 2 1 1 50 ARG H   . 67 . HN   1 1 
       646 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       646 1 2 1 1 64 ARG H   . 81 . HN   1 1 
       647 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       647 1 2 1 1 64 ARG HA  . 81 . HA   1 1 
       648 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       648 1 2 1 1 65 VAL H   . 82 . HN   1 1 
       649 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       649 1 2 1 1 65 VAL HA  . 82 . HA   1 1 
       650 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       650 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       651 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       651 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       652 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1 
       652 1 2 1 1 66 GLY H   . 83 . HN   1 1 
       653 1 1 1 1 50 ARG H   . 67 . HN   1 1 
       653 1 2 1 1 50 ARG QG  . 67 . HG#  1 1 
       654 1 1 1 1 50 ARG HA  . 67 . HA   1 1 
       654 1 2 1 1 50 ARG QD  . 67 . HD#  1 1 
       655 1 1 1 1 50 ARG HA  . 67 . HA   1 1 
       655 1 2 1 1 50 ARG QG  . 67 . HG#  1 1 
       656 1 1 1 1 50 ARG HA  . 67 . HA   1 1 
       656 1 2 1 1 51 LEU H   . 68 . HN   1 1 
       657 1 1 1 1 50 ARG QB  . 67 . HB#  1 1 
       657 1 2 1 1 50 ARG QH  . 67 . HH*  1 1 
       658 1 1 1 1 50 ARG QB  . 67 . HB#  1 1 
       658 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       659 1 1 1 1 50 ARG QD  . 67 . HD#  1 1 
       659 1 2 1 1 52 PHE HZ  . 69 . HZ   1 1 
       660 1 1 1 1 50 ARG QG  . 67 . HG#  1 1 
       660 1 2 1 1 51 LEU H   . 68 . HN   1 1 
       661 1 1 1 1 50 ARG QG  . 67 . HG#  1 1 
       661 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       662 1 1 1 1 51 LEU H   . 68 . HN   1 1 
       662 1 2 1 1 51 LEU HA  . 68 . HA   1 1 
       663 1 1 1 1 51 LEU H   . 68 . HN   1 1 
       663 1 2 1 1 51 LEU QB  . 68 . HB#  1 1 
       664 1 1 1 1 51 LEU H   . 68 . HN   1 1 
       664 1 2 1 1 51 LEU QD  . 68 . HD*  1 1 
       665 1 1 1 1 51 LEU H   . 68 . HN   1 1 
       665 1 2 1 1 51 LEU HG  . 68 . HG   1 1 
       666 1 1 1 1 51 LEU H   . 68 . HN   1 1 
       666 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       667 1 1 1 1 51 LEU HA  . 68 . HA   1 1 
       667 1 2 1 1 51 LEU QD  . 68 . HD*  1 1 
       668 1 1 1 1 51 LEU HA  . 68 . HA   1 1 
       668 1 2 1 1 51 LEU HG  . 68 . HG   1 1 
       669 1 1 1 1 51 LEU HA  . 68 . HA   1 1 
       669 1 2 1 1 52 PHE H   . 69 . HN   1 1 
       670 1 1 1 1 52 PHE H   . 69 . HN   1 1 
       670 1 2 1 1 52 PHE HA  . 69 . HA   1 1 
       671 1 1 1 1 52 PHE H   . 69 . HN   1 1 
       671 1 2 1 1 52 PHE HB2 . 69 . HB2  1 1 
       672 1 1 1 1 52 PHE H   . 69 . HN   1 1 
       672 1 2 1 1 52 PHE HB3 . 69 . HB1  1 1 
       673 1 1 1 1 52 PHE H   . 69 . HN   1 1 
       673 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       674 1 1 1 1 52 PHE H   . 69 . HN   1 1 
       674 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       675 1 1 1 1 52 PHE H   . 69 . HN   1 1 
       675 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       676 1 1 1 1 52 PHE HA  . 69 . HA   1 1 
       676 1 2 1 1 52 PHE HB2 . 69 . HB2  1 1 
       677 1 1 1 1 52 PHE HA  . 69 . HA   1 1 
       677 1 2 1 1 52 PHE HB3 . 69 . HB1  1 1 
       678 1 1 1 1 52 PHE HA  . 69 . HA   1 1 
       678 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       679 1 1 1 1 52 PHE HA  . 69 . HA   1 1 
       679 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       680 1 1 1 1 52 PHE HA  . 69 . HA   1 1 
       680 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       681 1 1 1 1 52 PHE HA  . 69 . HA   1 1 
       681 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1 
       682 1 1 1 1 52 PHE HB2 . 69 . HB2  1 1 
       682 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       683 1 1 1 1 52 PHE HB2 . 69 . HB2  1 1 
       683 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       684 1 1 1 1 52 PHE HB2 . 69 . HB2  1 1 
       684 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       685 1 1 1 1 52 PHE HB3 . 69 . HB1  1 1 
       685 1 2 1 1 52 PHE QD  . 69 . HD#  1 1 
       686 1 1 1 1 52 PHE HB3 . 69 . HB1  1 1 
       686 1 2 1 1 52 PHE QE  . 69 . HE#  1 1 
       687 1 1 1 1 52 PHE HB3 . 69 . HB1  1 1 
       687 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       688 1 1 1 1 52 PHE QD  . 69 . HD#  1 1 
       688 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       689 1 1 1 1 52 PHE QE  . 69 . HE#  1 1 
       689 1 2 1 1 53 VAL H   . 70 . HN   1 1 
       690 1 1 1 1 53 VAL H   . 70 . HN   1 1 
       690 1 2 1 1 53 VAL HA  . 70 . HA   1 1 
       691 1 1 1 1 53 VAL H   . 70 . HN   1 1 
       691 1 2 1 1 53 VAL HB  . 70 . HB   1 1 
       692 1 1 1 1 53 VAL H   . 70 . HN   1 1 
       692 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       693 1 1 1 1 53 VAL H   . 70 . HN   1 1 
       693 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1 
       694 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       694 1 2 1 1 53 VAL HB  . 70 . HB   1 1 
       695 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       695 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       696 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       696 1 2 1 1 54 ASP H   . 71 . HN   1 1 
       697 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       697 1 2 1 1 57 ASP HA  . 74 . HA   1 1 
       698 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       698 1 2 1 1 59 ILE HA  . 76 . HA   1 1 
       699 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       699 1 2 1 1 59 ILE MD  . 76 . HD#  1 1 
       700 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       700 1 2 1 1 59 ILE MG  . 76 . HG2# 1 1 
       701 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       701 1 2 1 1 60 ALA H   . 77 . HN   1 1 
       702 1 1 1 1 53 VAL HA  . 70 . HA   1 1 
       702 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       703 1 1 1 1 53 VAL HB  . 70 . HB   1 1 
       703 1 2 1 1 54 ASP H   . 71 . HN   1 1 
       704 1 1 1 1 53 VAL HB  . 70 . HB   1 1 
       704 1 2 1 1 57 ASP HA  . 74 . HA   1 1 
       705 1 1 1 1 53 VAL HB  . 70 . HB   1 1 
       705 1 2 1 1 58 ASN H   . 75 . HN   1 1 
       706 1 1 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       706 1 2 1 1 54 ASP H   . 71 . HN   1 1 
       707 1 1 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       707 1 2 1 1 57 ASP HA  . 74 . HA   1 1 
       708 1 1 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       708 1 2 1 1 59 ILE HA  . 76 . HA   1 1 
       709 1 1 1 1 53 VAL MG1 . 70 . HG1# 1 1 
       709 1 2 1 1 60 ALA H   . 77 . HN   1 1 
       710 1 1 1 1 53 VAL MG2 . 70 . HG2# 1 1 
       710 1 2 1 1 54 ASP H   . 71 . HN   1 1 
       711 1 1 1 1 53 VAL MG2 . 70 . HG2# 1 1 
       711 1 2 1 1 57 ASP HA  . 74 . HA   1 1 
       712 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       712 1 2 1 1 54 ASP HA  . 71 . HA   1 1 
       713 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       713 1 2 1 1 54 ASP HB2 . 71 . HB2  1 1 
       714 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       714 1 2 1 1 54 ASP HB3 . 71 . HB1  1 1 
       715 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       715 1 2 1 1 55 LYS H   . 72 . HN   1 1 
       716 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       716 1 2 1 1 56 LEU H   . 73 . HN   1 1 
       717 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       717 1 2 1 1 57 ASP H   . 74 . HN   1 1 
       718 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       718 1 2 1 1 57 ASP HA  . 74 . HA   1 1 
       719 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       719 1 2 1 1 58 ASN H   . 75 . HN   1 1 
       720 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       720 1 2 1 1 59 ILE HA  . 76 . HA   1 1 
       721 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       721 1 2 1 1 60 ALA H   . 77 . HN   1 1 
       722 1 1 1 1 54 ASP H   . 71 . HN   1 1 
       722 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       723 1 1 1 1 54 ASP HA  . 71 . HA   1 1 
       723 1 2 1 1 54 ASP HB2 . 71 . HB2  1 1 
       724 1 1 1 1 54 ASP HA  . 71 . HA   1 1 
       724 1 2 1 1 54 ASP HB3 . 71 . HB1  1 1 
       725 1 1 1 1 54 ASP HA  . 71 . HA   1 1 
       725 1 2 1 1 55 LYS H   . 72 . HN   1 1 
       726 1 1 1 1 54 ASP HA  . 71 . HA   1 1 
       726 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       727 1 1 1 1 54 ASP HB2 . 71 . HB2  1 1 
       727 1 2 1 1 55 LYS H   . 72 . HN   1 1 
       728 1 1 1 1 54 ASP HB2 . 71 . HB2  1 1 
       728 1 2 1 1 56 LEU H   . 73 . HN   1 1 
       729 1 1 1 1 54 ASP HB2 . 71 . HB2  1 1 
       729 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       730 1 1 1 1 54 ASP HB3 . 71 . HB1  1 1 
       730 1 2 1 1 55 LYS H   . 72 . HN   1 1 
       731 1 1 1 1 54 ASP HB3 . 71 . HB1  1 1 
       731 1 2 1 1 56 LEU H   . 73 . HN   1 1 
       732 1 1 1 1 54 ASP HB3 . 71 . HB1  1 1 
       732 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       733 1 1 1 1 55 LYS H   . 72 . HN   1 1 
       733 1 2 1 1 55 LYS HA  . 72 . HA   1 1 
       734 1 1 1 1 55 LYS H   . 72 . HN   1 1 
       734 1 2 1 1 55 LYS QB  . 72 . HB#  1 1 
       735 1 1 1 1 55 LYS H   . 72 . HN   1 1 
       735 1 2 1 1 55 LYS QG  . 72 . HG#  1 1 
       736 1 1 1 1 55 LYS H   . 72 . HN   1 1 
       736 1 2 1 1 56 LEU H   . 73 . HN   1 1 
       737 1 1 1 1 55 LYS HA  . 72 . HA   1 1 
       737 1 2 1 1 55 LYS QB  . 72 . HB#  1 1 
       738 1 1 1 1 55 LYS HA  . 72 . HA   1 1 
       738 1 2 1 1 55 LYS QD  . 72 . HD#  1 1 
       739 1 1 1 1 55 LYS HA  . 72 . HA   1 1 
       739 1 2 1 1 56 LEU H   . 73 . HN   1 1 
       740 1 1 1 1 55 LYS QB  . 72 . HB#  1 1 
       740 1 2 1 1 56 LEU H   . 73 . HN   1 1 
       741 1 1 1 1 56 LEU H   . 73 . HN   1 1 
       741 1 2 1 1 56 LEU HA  . 73 . HA   1 1 
       742 1 1 1 1 56 LEU H   . 73 . HN   1 1 
       742 1 2 1 1 56 LEU QB  . 73 . HB#  1 1 
       743 1 1 1 1 56 LEU H   . 73 . HN   1 1 
       743 1 2 1 1 56 LEU QD  . 73 . HD*  1 1 
       744 1 1 1 1 56 LEU H   . 73 . HN   1 1 
       744 1 2 1 1 56 LEU HG  . 73 . HG   1 1 
       745 1 1 1 1 56 LEU H   . 73 . HN   1 1 
       745 1 2 1 1 57 ASP H   . 74 . HN   1 1 
       746 1 1 1 1 56 LEU H   . 73 . HN   1 1 
       746 1 2 1 1 58 ASN H   . 75 . HN   1 1 
       747 1 1 1 1 56 LEU HA  . 73 . HA   1 1 
       747 1 2 1 1 56 LEU QB  . 73 . HB#  1 1 
       748 1 1 1 1 56 LEU HA  . 73 . HA   1 1 
       748 1 2 1 1 56 LEU QD  . 73 . HD*  1 1 
       749 1 1 1 1 56 LEU QB  . 73 . HB#  1 1 
       749 1 2 1 1 56 LEU HG  . 73 . HG   1 1 
       750 1 1 1 1 56 LEU QD  . 73 . HD*  1 1 
       750 1 2 1 1 58 ASN QD  . 75 . HD2# 1 1 
       751 1 1 1 1 57 ASP H   . 74 . HN   1 1 
       751 1 2 1 1 57 ASP HA  . 74 . HA   1 1 
       752 1 1 1 1 57 ASP H   . 74 . HN   1 1 
       752 1 2 1 1 57 ASP HB2 . 74 . HB2  1 1 
       753 1 1 1 1 57 ASP H   . 74 . HN   1 1 
       753 1 2 1 1 57 ASP HB3 . 74 . HB1  1 1 
       754 1 1 1 1 57 ASP HA  . 74 . HA   1 1 
       754 1 2 1 1 57 ASP HB2 . 74 . HB2  1 1 
       755 1 1 1 1 57 ASP HA  . 74 . HA   1 1 
       755 1 2 1 1 57 ASP HB3 . 74 . HB1  1 1 
       756 1 1 1 1 57 ASP HA  . 74 . HA   1 1 
       756 1 2 1 1 58 ASN H   . 75 . HN   1 1 
       757 1 1 1 1 58 ASN H   . 75 . HN   1 1 
       757 1 2 1 1 58 ASN HA  . 75 . HA   1 1 
       758 1 1 1 1 58 ASN H   . 75 . HN   1 1 
       758 1 2 1 1 58 ASN HB2 . 75 . HB2  1 1 
       759 1 1 1 1 58 ASN H   . 75 . HN   1 1 
       759 1 2 1 1 58 ASN HB3 . 75 . HB1  1 1 
       760 1 1 1 1 58 ASN H   . 75 . HN   1 1 
       760 1 2 1 1 58 ASN QD  . 75 . HD2# 1 1 
       761 1 1 1 1 58 ASN H   . 75 . HN   1 1 
       761 1 2 1 1 59 ILE H   . 76 . HN   1 1 
       762 1 1 1 1 58 ASN HA  . 75 . HA   1 1 
       762 1 2 1 1 58 ASN HB3 . 75 . HB1  1 1 
       763 1 1 1 1 58 ASN HA  . 75 . HA   1 1 
       763 1 2 1 1 59 ILE H   . 76 . HN   1 1 
       764 1 1 1 1 58 ASN HA  . 75 . HA   1 1 
       764 1 2 1 1 59 ILE HB  . 76 . HB   1 1 
       765 1 1 1 1 58 ASN HA  . 75 . HA   1 1 
       765 1 2 1 1 59 ILE MD  . 76 . HD#  1 1 
       766 1 1 1 1 58 ASN HA  . 75 . HA   1 1 
       766 1 2 1 1 59 ILE QG  . 76 . HG1# 1 1 
       767 1 1 1 1 58 ASN HB2 . 75 . HB2  1 1 
       767 1 2 1 1 58 ASN QD  . 75 . HD2# 1 1 
       768 1 1 1 1 58 ASN HB2 . 75 . HB2  1 1 
       768 1 2 1 1 59 ILE H   . 76 . HN   1 1 
       769 1 1 1 1 58 ASN HB3 . 75 . HB1  1 1 
       769 1 2 1 1 58 ASN QD  . 75 . HD2# 1 1 
       770 1 1 1 1 58 ASN HB3 . 75 . HB1  1 1 
       770 1 2 1 1 59 ILE H   . 76 . HN   1 1 
       771 1 1 1 1 59 ILE H   . 76 . HN   1 1 
       771 1 2 1 1 59 ILE HA  . 76 . HA   1 1 
       772 1 1 1 1 59 ILE H   . 76 . HN   1 1 
       772 1 2 1 1 59 ILE HB  . 76 . HB   1 1 
       773 1 1 1 1 59 ILE H   . 76 . HN   1 1 
       773 1 2 1 1 59 ILE MD  . 76 . HD#  1 1 
       774 1 1 1 1 59 ILE H   . 76 . HN   1 1 
       774 1 2 1 1 59 ILE QG  . 76 . HG1# 1 1 
       775 1 1 1 1 59 ILE H   . 76 . HN   1 1 
       775 1 2 1 1 59 ILE MG  . 76 . HG2# 1 1 
       776 1 1 1 1 59 ILE H   . 76 . HN   1 1 
       776 1 2 1 1 60 ALA H   . 77 . HN   1 1 
       777 1 1 1 1 59 ILE H   . 76 . HN   1 1 
       777 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       778 1 1 1 1 59 ILE HA  . 76 . HA   1 1 
       778 1 2 1 1 59 ILE MD  . 76 . HD#  1 1 
       779 1 1 1 1 59 ILE HA  . 76 . HA   1 1 
       779 1 2 1 1 59 ILE MG  . 76 . HG2# 1 1 
       780 1 1 1 1 59 ILE HA  . 76 . HA   1 1 
       780 1 2 1 1 60 ALA H   . 77 . HN   1 1 
       781 1 1 1 1 59 ILE HA  . 76 . HA   1 1 
       781 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       782 1 1 1 1 59 ILE HA  . 76 . HA   1 1 
       782 1 2 1 1 61 GLN H   . 78 . HN   1 1 
       783 1 1 1 1 59 ILE HB  . 76 . HB   1 1 
       783 1 2 1 1 60 ALA H   . 77 . HN   1 1 
       784 1 1 1 1 59 ILE MD  . 76 . HD#  1 1 
       784 1 2 1 1 59 ILE MG  . 76 . HG2# 1 1 
       785 1 1 1 1 59 ILE MD  . 76 . HD#  1 1 
       785 1 2 1 1 60 ALA H   . 77 . HN   1 1 
       786 1 1 1 1 59 ILE QG  . 76 . HG1# 1 1 
       786 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       787 1 1 1 1 59 ILE MG  . 76 . HG2# 1 1 
       787 1 2 1 1 60 ALA H   . 77 . HN   1 1 
       788 1 1 1 1 59 ILE MG  . 76 . HG2# 1 1 
       788 1 2 1 1 61 GLN H   . 78 . HN   1 1 
       789 1 1 1 1 60 ALA H   . 77 . HN   1 1 
       789 1 2 1 1 60 ALA HA  . 77 . HA   1 1 
       790 1 1 1 1 60 ALA H   . 77 . HN   1 1 
       790 1 2 1 1 60 ALA MB  . 77 . HB#  1 1 
       791 1 1 1 1 60 ALA H   . 77 . HN   1 1 
       791 1 2 1 1 61 GLN H   . 78 . HN   1 1 
       792 1 1 1 1 60 ALA HA  . 77 . HA   1 1 
       792 1 2 1 1 61 GLN H   . 78 . HN   1 1 
       793 1 1 1 1 60 ALA MB  . 77 . HB#  1 1 
       793 1 2 1 1 61 GLN H   . 78 . HN   1 1 
       794 1 1 1 1 61 GLN H   . 78 . HN   1 1 
       794 1 2 1 1 61 GLN QG  . 78 . HG#  1 1 
       795 1 1 1 1 61 GLN HA  . 78 . HA   1 1 
       795 1 2 1 1 62 VAL H   . 79 . HN   1 1 
       796 1 1 1 1 62 VAL H   . 79 . HN   1 1 
       796 1 2 1 1 62 VAL HA  . 79 . HA   1 1 
       797 1 1 1 1 62 VAL H   . 79 . HN   1 1 
       797 1 2 1 1 62 VAL HB  . 79 . HB   1 1 
       798 1 1 1 1 62 VAL H   . 79 . HN   1 1 
       798 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
       799 1 1 1 1 62 VAL H   . 79 . HN   1 1 
       799 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1 
       800 1 1 1 1 62 VAL HA  . 79 . HA   1 1 
       800 1 2 1 1 62 VAL HB  . 79 . HB   1 1 
       801 1 1 1 1 62 VAL HA  . 79 . HA   1 1 
       801 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1 
       802 1 1 1 1 62 VAL HA  . 79 . HA   1 1 
       802 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1 
       803 1 1 1 1 62 VAL HA  . 79 . HA   1 1 
       803 1 2 1 1 63 PRO QD  . 80 . HD#  1 1 
       804 1 1 1 1 62 VAL MG1 . 79 . HG1# 1 1 
       804 1 2 1 1 63 PRO QD  . 80 . HD#  1 1 
       805 1 1 1 1 62 VAL MG2 . 79 . HG2# 1 1 
       805 1 2 1 1 63 PRO QD  . 80 . HD#  1 1 
       806 1 1 1 1 63 PRO HA  . 80 . HA   1 1 
       806 1 2 1 1 63 PRO QB  . 80 . HB#  1 1 
       807 1 1 1 1 63 PRO HA  . 80 . HA   1 1 
       807 1 2 1 1 63 PRO QG  . 80 . HG#  1 1 
       808 1 1 1 1 63 PRO HA  . 80 . HA   1 1 
       808 1 2 1 1 64 ARG H   . 81 . HN   1 1 
       809 1 1 1 1 64 ARG H   . 81 . HN   1 1 
       809 1 2 1 1 64 ARG QG  . 81 . HG#  1 1 
       810 1 1 1 1 64 ARG HA  . 81 . HA   1 1 
       810 1 2 1 1 64 ARG QD  . 81 . HD#  1 1 
       811 1 1 1 1 64 ARG HA  . 81 . HA   1 1 
       811 1 2 1 1 64 ARG QG  . 81 . HG#  1 1 
       812 1 1 1 1 64 ARG HA  . 81 . HA   1 1 
       812 1 2 1 1 65 VAL H   . 82 . HN   1 1 
       813 1 1 1 1 64 ARG HA  . 81 . HA   1 1 
       813 1 2 1 1 65 VAL HA  . 82 . HA   1 1 
       814 1 1 1 1 64 ARG HA  . 81 . HA   1 1 
       814 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       815 1 1 1 1 64 ARG QD  . 81 . HD#  1 1 
       815 1 2 1 1 64 ARG HE  . 81 . HE   1 1 
       816 1 1 1 1 65 VAL H   . 82 . HN   1 1 
       816 1 2 1 1 65 VAL HA  . 82 . HA   1 1 
       817 1 1 1 1 65 VAL H   . 82 . HN   1 1 
       817 1 2 1 1 65 VAL HB  . 82 . HB   1 1 
       818 1 1 1 1 65 VAL H   . 82 . HN   1 1 
       818 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       819 1 1 1 1 65 VAL H   . 82 . HN   1 1 
       819 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       820 1 1 1 1 65 VAL HA  . 82 . HA   1 1 
       820 1 2 1 1 65 VAL HB  . 82 . HB   1 1 
       821 1 1 1 1 65 VAL HA  . 82 . HA   1 1 
       821 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       822 1 1 1 1 65 VAL HA  . 82 . HA   1 1 
       822 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       823 1 1 1 1 65 VAL HA  . 82 . HA   1 1 
       823 1 2 1 1 66 GLY H   . 83 . HN   1 1 
       824 1 1 1 1 65 VAL HB  . 82 . HB   1 1 
       824 1 2 1 1 66 GLY H   . 83 . HN   1 1 
       825 1 1 1 1 65 VAL HB  . 82 . HB   1 1 
       825 1 2 1 1 66 GLY HA3 . 83 . HA1  1 1 
       826 1 1 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       826 1 2 1 1 66 GLY H   . 83 . HN   1 1 
       827 1 1 1 1 65 VAL MG1 . 82 . HG1# 1 1 
       827 1 2 1 1 66 GLY QA  . 83 . HA#  1 1 
       828 1 1 1 1 65 VAL MG2 . 82 . HG2# 1 1 
       828 1 2 1 1 66 GLY H   . 83 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.3 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 2.4 1.8 2.7 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 2.4 1.8 2.7 1 1 
         6 1 . . . . . 3.0 1.8 3.3 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 3.0 1.8 3.3 1 1 
        12 1 . . . . . 3.0 1.8 3.8 1 1 
        13 1 . . . . . 2.4 1.8 2.7 1 1 
        14 1 . . . . . 2.4 1.8 2.7 1 1 
        15 1 . . . . . 2.4 1.8 3.2 1 1 
        16 1 . . . . . 3.0 1.8 3.3 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 3.0 1.8 3.3 1 1 
        19 1 . . . . . 3.0 1.8 3.3 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 3.0 1.8 3.3 1 1 
        22 1 . . . . . 3.0 1.8 3.3 1 1 
        23 1 . . . . . 3.0 1.8 3.8 1 1 
        24 1 . . . . . 3.0 1.8 3.3 1 1 
        25 1 . . . . . 3.0 1.8 3.3 1 1 
        26 1 . . . . . 4.0 1.8 5.5 1 1 
        27 1 . . . . . 4.0 1.8 5.5 1 1 
        28 1 . . . . . 4.0 1.8 5.5 1 1 
        29 1 . . . . . 4.0 1.8 5.5 1 1 
        30 1 . . . . . 4.0 1.8 5.5 1 1 
        31 1 . . . . . 4.0 1.8 5.5 1 1 
        32 1 . . . . . 3.0 1.8 3.3 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 3.0 1.8 3.3 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 3.0 1.8 3.3 1 1 
        37 1 . . . . . 3.0 1.8 3.3 1 1 
        38 1 . . . . . 2.4 1.8 2.7 1 1 
        39 1 . . . . . 2.4 1.8 2.7 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 4.0 1.8 5.5 1 1 
        42 1 . . . . . 2.4 1.8 2.7 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 4.0 1.8 5.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 4.0 1.8 5.5 1 1 
        50 1 . . . . . 3.0 1.8 3.3 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 4.0 1.8 5.0 1 1 
        53 1 . . . . . 3.0 1.8 3.8 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 3.0 1.8 3.3 1 1 
        56 1 . . . . . 3.0 1.8 3.3 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 3.0 1.8 3.3 1 1 
        60 1 . . . . . 4.0 1.8 5.0 1 1 
        61 1 . . . . . 3.0 1.8 3.3 1 1 
        62 1 . . . . . 3.0 1.8 3.3 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 3.0 1.8 3.3 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 2.4 1.8 3.2 1 1 
        67 1 . . . . . 2.4 1.8 2.7 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 3.0 1.8 3.8 1 1 
        71 1 . . . . . 4.0 1.8 5.5 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 3.0 1.8 3.8 1 1 
        76 1 . . . . . 3.0 1.8 3.3 1 1 
        77 1 . . . . . 3.0 1.8 3.8 1 1 
        78 1 . . . . . 4.0 1.8 5.5 1 1 
        79 1 . . . . . 3.0 1.8 3.8 1 1 
        80 1 . . . . . 3.0 1.8 3.3 1 1 
        81 1 . . . . . 4.0 1.8 5.5 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . .   . 1.8 2.7 1 1 
        84 1 . . . . . 4.0 1.8 5.5 1 1 
        85 1 . . . . . 4.0 1.8 5.5 1 1 
        86 1 . . . . . 4.0 1.8 5.5 1 1 
        87 1 . . . . . 4.0 1.8 5.5 1 1 
        88 1 . . . . . 4.0 1.8 5.5 1 1 
        89 1 . . . . . 3.0 1.8 3.3 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 4.0 1.8 5.5 1 1 
        92 1 . . . . . 4.0 1.8 5.5 1 1 
        93 1 . . . . . 3.0 1.8 3.8 1 1 
        94 1 . . . . . 4.0 1.8 5.5 1 1 
        95 1 . . . . . 2.4 1.8 3.2 1 1 
        96 1 . . . . . 4.0 1.8 5.5 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . .   . 1.8 2.7 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 5.5 1 1 
       102 1 . . . . . 4.0 1.8 5.5 1 1 
       103 1 . . . . . 3.0 1.8 3.8 1 1 
       104 1 . . . . . 3.0 1.8 3.8 1 1 
       105 1 . . . . . 3.0 1.8 3.3 1 1 
       106 1 . . . . . 3.0 1.8 3.3 1 1 
       107 1 . . . . . 4.0 1.8 5.5 1 1 
       108 1 . . . . . 2.4 1.8 3.2 1 1 
       109 1 . . . . . 2.4 1.8 2.7 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 2.4 1.8 3.2 1 1 
       115 1 . . . . . 4.0 1.8 5.5 1 1 
       116 1 . . . . . 2.4 1.8 3.2 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 4.0 1.8 5.5 1 1 
       119 1 . . . . . 3.0 1.8 3.8 1 1 
       120 1 . . . . . 4.0 1.8 5.5 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.5 1 1 
       123 1 . . . . . 4.0 1.8 5.5 1 1 
       124 1 . . . . . 4.0 1.8 5.5 1 1 
       125 1 . . . . . 4.0 1.8 5.5 1 1 
       126 1 . . . . . 2.4 1.8 2.9 1 1 
       127 1 . . . . . 2.4 1.8 2.7 1 1 
       128 1 . . . . . 3.0 1.8 3.3 1 1 
       129 1 . . . . . 2.4 1.8 2.7 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.5 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 2.4 1.8 2.9 1 1 
       135 1 . . . . . 2.4 1.8 2.7 1 1 
       136 1 . . . . . 4.0 1.8 5.5 1 1 
       137 1 . . . . . 3.0 1.8 3.3 1 1 
       138 1 . . . . . 2.4 1.8 2.7 1 1 
       139 1 . . . . . 4.0 1.8 5.5 1 1 
       140 1 . . . . . 2.4 1.8 2.7 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 2.4 1.8 3.2 1 1 
       143 1 . . . . . 4.0 1.8 5.0 1 1 
       144 1 . . . . . 4.0 1.8 5.5 1 1 
       145 1 . . . . . 2.4 1.8 3.2 1 1 
       146 1 . . . . . 2.4 1.8 3.2 1 1 
       147 1 . . . . . 4.0 1.8 5.5 1 1 
       148 1 . . . . . 3.0 1.8 3.8 1 1 
       149 1 . . . . . 3.0 1.8 3.8 1 1 
       150 1 . . . . . 4.0 1.8 5.5 1 1 
       151 1 . . . . . 2.4 1.8 3.2 1 1 
       152 1 . . . . . 4.0 1.8 5.5 1 1 
       153 1 . . . . . 2.4 1.8 2.9 1 1 
       154 1 . . . . . 2.4 1.8 2.7 1 1 
       155 1 . . . . . 4.0 1.8 5.5 1 1 
       156 1 . . . . . 2.4 1.8 3.2 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 2.4 1.8 3.2 1 1 
       159 1 . . . . . 2.4 1.8 2.7 1 1 
       160 1 . . . . . 4.0 1.8 5.0 1 1 
       161 1 . . . . . 3.0 1.8 3.3 1 1 
       162 1 . . . . . 2.4 1.8 2.7 1 1 
       163 1 . . . . . 2.4 1.8 3.2 1 1 
       164 1 . . . . . 3.0 1.8 3.8 1 1 
       165 1 . . . . . 4.0 1.8 5.5 1 1 
       166 1 . . . . . 4.0 1.8 5.5 1 1 
       167 1 . . . . . 4.0 1.8 5.5 1 1 
       168 1 . . . . . 4.0 1.8 5.5 1 1 
       169 1 . . . . . 2.4 1.8 3.2 1 1 
       170 1 . . . . . 3.0 1.8 3.8 1 1 
       171 1 . . . . . 2.4 1.8 2.7 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 5.5 1 1 
       174 1 . . . . . 3.0 1.8 3.3 1 1 
       175 1 . . . . . 2.4 1.8 2.9 1 1 
       176 1 . . . . . 3.0 1.8 3.3 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 3.0 1.8 3.3 1 1 
       182 1 . . . . . 4.0 1.8 5.5 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 2.4 1.8 2.7 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 2.4 1.8 2.7 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 3.0 1.8 3.3 1 1 
       189 1 . . . . . 3.0 1.8 3.3 1 1 
       190 1 . . . . . 3.0 1.8 3.3 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 2.4 1.8 2.7 1 1 
       193 1 . . . . . 2.4 1.8 2.7 1 1 
       194 1 . . . . . 2.4 1.8 2.7 1 1 
       195 1 . . . . . 3.0 1.8 3.3 1 1 
       196 1 . . . . . 3.0 1.8 3.3 1 1 
       197 1 . . . . . 2.4 1.8 2.7 1 1 
       198 1 . . . . . 2.4 1.8 2.7 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 3.0 1.8 3.3 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 2.4 1.8 2.9 1 1 
       203 1 . . . . . 2.4 1.8 2.7 1 1 
       204 1 . . . . . 3.0 1.8 3.8 1 1 
       205 1 . . . . . 4.0 1.8 5.5 1 1 
       206 1 . . . . . 4.0 1.8 5.5 1 1 
       207 1 . . . . . 4.0 1.8 5.0 1 1 
       208 1 . . . . . 4.0 1.8 5.5 1 1 
       209 1 . . . . . 2.4 1.8 2.7 1 1 
       210 1 . . . . . 3.0 1.8 3.3 1 1 
       211 1 . . . . . 2.4 1.8 3.2 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.5 1 1 
       214 1 . . . . . 2.4 1.8 3.2 1 1 
       215 1 . . . . . 4.0 1.8 5.5 1 1 
       216 1 . . . . . 4.0 1.8 5.5 1 1 
       217 1 . . . . . 2.4 1.8 2.9 1 1 
       218 1 . . . . . 3.0 1.8 3.3 1 1 
       219 1 . . . . . 3.0 1.8 3.3 1 1 
       220 1 . . . . . 2.4 1.8 2.7 1 1 
       221 1 . . . . . 3.0 1.8 3.3 1 1 
       222 1 . . . . . 3.0 1.8 3.3 1 1 
       223 1 . . . . . 3.0 1.8 3.3 1 1 
       224 1 . . . . . 3.0 1.8 3.3 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 2.4 1.8 2.9 1 1 
       228 1 . . . . . 3.0 1.8 3.3 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 2.4 1.8 2.7 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 5.0 1 1 
       234 1 . . . . . 2.4 1.8 2.7 1 1 
       235 1 . . . . . 3.0 1.8 3.3 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 4.0 1.8 5.0 1 1 
       240 1 . . . . . 3.0 1.8 3.3 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 2.4 1.8 2.9 1 1 
       243 1 . . . . . 2.4 1.8 3.2 1 1 
       244 1 . . . . . 3.0 1.8 3.3 1 1 
       245 1 . . . . . 4.0 1.8 5.0 1 1 
       246 1 . . . . . 4.0 1.8 5.0 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 3.0 1.8 3.3 1 1 
       249 1 . . . . . 3.0 1.8 3.8 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 4.0 1.8 5.5 1 1 
       252 1 . . . . . 3.0 1.8 3.8 1 1 
       253 1 . . . . . 3.0 1.8 3.8 1 1 
       254 1 . . . . . 2.4 1.8 3.2 1 1 
       255 1 . . . . . 2.4 1.8 3.2 1 1 
       256 1 . . . . . 2.4 1.8 2.9 1 1 
       257 1 . . . . . 3.0 1.8 3.3 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 2.4 1.8 2.7 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 5.5 1 1 
       263 1 . . . . . 2.4 1.8 2.7 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 3.0 1.8 3.3 1 1 
       266 1 . . . . . 3.0 1.8 3.3 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 3.0 1.8 3.3 1 1 
       269 1 . . . . . 3.0 1.8 3.8 1 1 
       270 1 . . . . . 4.0 1.8 5.5 1 1 
       271 1 . . . . . 4.0 1.8 5.0 1 1 
       272 1 . . . . . 4.0 1.8 5.5 1 1 
       273 1 . . . . . 2.4 1.8 3.2 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 2.4 1.8 2.7 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 4.0 1.8 5.5 1 1 
       278 1 . . . . . 4.0 1.8 5.5 1 1 
       279 1 . . . . . 4.0 1.8 5.0 1 1 
       280 1 . . . . . 2.4 1.8 2.9 1 1 
       281 1 . . . . . 2.4 1.8 2.7 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 2.4 1.8 2.7 1 1 
       285 1 . . . . . 4.0 1.8 5.5 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 2.4 1.8 2.7 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 3.0 1.8 3.3 1 1 
       290 1 . . . . . 4.0 1.8 5.0 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 3.0 1.8 3.3 1 1 
       294 1 . . . . . 4.0 1.8 5.5 1 1 
       295 1 . . . . . 2.4 1.8 2.7 1 1 
       296 1 . . . . . 2.4 1.8 2.9 1 1 
       297 1 . . . . . 2.4 1.8 2.7 1 1 
       298 1 . . . . . 4.0 1.8 5.5 1 1 
       299 1 . . . . . 2.4 1.8 3.2 1 1 
       300 1 . . . . . 2.4 1.8 2.7 1 1 
       301 1 . . . . . 3.0 1.8 3.3 1 1 
       302 1 . . . . . 3.0 1.8 3.8 1 1 
       303 1 . . . . . 2.4 1.8 3.2 1 1 
       304 1 . . . . . 4.0 1.8 5.0 1 1 
       305 1 . . . . . 3.0 1.8 3.3 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 3.0 1.8 3.3 1 1 
       308 1 . . . . . 3.0 1.8 3.8 1 1 
       309 1 . . . . . 3.0 1.8 3.8 1 1 
       310 1 . . . . . 4.0 1.8 5.5 1 1 
       311 1 . . . . . 4.0 1.8 5.5 1 1 
       312 1 . . . . . 4.0 1.8 5.5 1 1 
       313 1 . . . . . 4.0 1.8 5.5 1 1 
       314 1 . . . . . 2.4 1.8 2.9 1 1 
       315 1 . . . . . 2.4 1.8 2.7 1 1 
       316 1 . . . . . 4.0 1.8 5.5 1 1 
       317 1 . . . . . 3.0 1.8 3.3 1 1 
       318 1 . . . . . 4.0 1.8 5.5 1 1 
       319 1 . . . . . 2.4 1.8 2.7 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 4.0 1.8 5.5 1 1 
       322 1 . . . . . 3.0 1.8 3.3 1 1 
       323 1 . . . . . 2.4 1.8 3.2 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 4.0 1.8 5.0 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 3.0 1.8 3.8 1 1 
       328 1 . . . . . 3.0 1.8 3.3 1 1 
       329 1 . . . . . 2.4 1.8 3.2 1 1 
       330 1 . . . . . 2.4 1.8 3.2 1 1 
       331 1 . . . . . 3.0 1.8 3.8 1 1 
       332 1 . . . . . 2.4 1.8 3.2 1 1 
       333 1 . . . . . 3.0 1.8 3.8 1 1 
       334 1 . . . . . 4.0 1.8 5.5 1 1 
       335 1 . . . . . 4.0 1.8 5.5 1 1 
       336 1 . . . . . 4.0 1.8 5.5 1 1 
       337 1 . . . . . 4.0 1.8 5.5 1 1 
       338 1 . . . . . 4.0 1.8 5.5 1 1 
       339 1 . . . . . 4.0 1.8 5.5 1 1 
       340 1 . . . . . 2.4 1.8 3.2 1 1 
       341 1 . . . . . 2.4 1.8 3.2 1 1 
       342 1 . . . . . 3.0 1.8 3.8 1 1 
       343 1 . . . . . 2.4 1.8 3.2 1 1 
       344 1 . . . . . 2.4 1.8 3.2 1 1 
       345 1 . . . . . 2.4 1.8 2.9 1 1 
       346 1 . . . . . 2.4 1.8 2.7 1 1 
       347 1 . . . . . 3.0 1.8 3.3 1 1 
       348 1 . . . . . 4.0 1.8 5.5 1 1 
       349 1 . . . . . 2.4 1.8 2.7 1 1 
       350 1 . . . . . 2.4 1.8 2.7 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 3.0 1.8 3.3 1 1 
       353 1 . . . . . 3.0 1.8 3.3 1 1 
       354 1 . . . . . 4.0 1.8 5.5 1 1 
       355 1 . . . . . 3.0 1.8 3.3 1 1 
       356 1 . . . . . 3.0 1.8 3.3 1 1 
       357 1 . . . . . 4.0 1.8 5.5 1 1 
       358 1 . . . . . 3.0 1.8 3.8 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 4.0 1.8 5.5 1 1 
       361 1 . . . . . 3.0 1.8 3.8 1 1 
       362 1 . . . . . 2.4 1.8 2.9 1 1 
       363 1 . . . . . 2.4 1.8 2.9 1 1 
       364 1 . . . . . 4.0 1.8 5.0 1 1 
       365 1 . . . . . 2.4 1.8 2.7 1 1 
       366 1 . . . . . 4.0 1.8 5.0 1 1 
       367 1 . . . . . 2.4 1.8 2.7 1 1 
       368 1 . . . . . 3.0 1.8 3.3 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 3.0 1.8 3.3 1 1 
       371 1 . . . . . 2.4 1.8 2.7 1 1 
       372 1 . . . . . 2.4 1.8 2.7 1 1 
       373 1 . . . . . 2.4 1.8 2.7 1 1 
       374 1 . . . . . 3.0 1.8 3.3 1 1 
       375 1 . . . . . 4.0 1.8 5.0 1 1 
       376 1 . . . . . 4.0 1.8 5.0 1 1 
       377 1 . . . . . 4.0 1.8 5.0 1 1 
       378 1 . . . . . 3.0 1.8 3.3 1 1 
       379 1 . . . . . 3.0 1.8 3.8 1 1 
       380 1 . . . . . 4.0 1.8 5.5 1 1 
       381 1 . . . . . 2.4 1.8 2.7 1 1 
       382 1 . . . . . 4.0 1.8 5.0 1 1 
       383 1 . . . . . 3.0 1.8 3.3 1 1 
       384 1 . . . . . 4.0 1.8 5.0 1 1 
       385 1 . . . . . 4.0 1.8 5.0 1 1 
       386 1 . . . . . 2.4 1.8 2.9 1 1 
       387 1 . . . . . 2.4 1.8 2.7 1 1 
       388 1 . . . . . 3.0 1.8 3.3 1 1 
       389 1 . . . . . 3.0 1.8 3.3 1 1 
       390 1 . . . . . 4.0 1.8 5.5 1 1 
       391 1 . . . . . 2.4 1.8 2.7 1 1 
       392 1 . . . . . 3.0 1.8 3.3 1 1 
       393 1 . . . . . 4.0 1.8 5.0 1 1 
       394 1 . . . . . 2.4 1.8 2.9 1 1 
       395 1 . . . . . 2.4 1.8 3.2 1 1 
       396 1 . . . . . 4.0 1.8 5.0 1 1 
       397 1 . . . . . 2.4 1.8 2.9 1 1 
       398 1 . . . . . 4.0 1.8 5.5 1 1 
       399 1 . . . . . 4.0 1.8 5.5 1 1 
       400 1 . . . . . 4.0 1.8 5.5 1 1 
       401 1 . . . . . 3.0 1.8 3.3 1 1 
       402 1 . . . . . 4.0 1.8 5.0 1 1 
       403 1 . . . . . 4.0 1.8 5.0 1 1 
       404 1 . . . . . 3.0 1.8 3.3 1 1 
       405 1 . . . . . 4.0 1.8 5.0 1 1 
       406 1 . . . . . 2.4 1.8 2.7 1 1 
       407 1 . . . . . 3.0 1.8 3.3 1 1 
       408 1 . . . . . 2.4 1.8 2.7 1 1 
       409 1 . . . . . 4.0 1.8 5.0 1 1 
       410 1 . . . . . 4.0 1.8 5.5 1 1 
       411 1 . . . . . 2.4 1.8 2.7 1 1 
       412 1 . . . . . 2.4 1.8 3.2 1 1 
       413 1 . . . . . 2.4 1.8 2.7 1 1 
       414 1 . . . . . 2.4 1.8 3.2 1 1 
       415 1 . . . . . 4.0 1.8 5.5 1 1 
       416 1 . . . . . 3.0 1.8 3.8 1 1 
       417 1 . . . . . 3.0 1.8 3.8 1 1 
       418 1 . . . . . 4.0 1.8 5.5 1 1 
       419 1 . . . . . 4.0 1.8 5.5 1 1 
       420 1 . . . . . 3.0 1.8 3.3 1 1 
       421 1 . . . . . 3.0 1.8 3.3 1 1 
       422 1 . . . . . 4.0 1.8 5.5 1 1 
       423 1 . . . . . 4.0 1.8 5.0 1 1 
       424 1 . . . . . 4.0 1.8 5.0 1 1 
       425 1 . . . . . 4.0 1.8 5.0 1 1 
       426 1 . . . . . 4.0 1.8 5.0 1 1 
       427 1 . . . . . 2.4 1.8 2.7 1 1 
       428 1 . . . . . 3.0 1.8 3.8 1 1 
       429 1 . . . . . 2.4 1.8 3.2 1 1 
       430 1 . . . . . 2.4 1.8 2.7 1 1 
       431 1 . . . . . 4.0 1.8 5.5 1 1 
       432 1 . . . . . 3.0 1.8 3.8 1 1 
       433 1 . . . . . 4.0 1.8 5.5 1 1 
       434 1 . . . . . 4.0 1.8 5.5 1 1 
       435 1 . . . . . 3.0 1.8 3.3 1 1 
       436 1 . . . . . 2.4 1.8 2.7 1 1 
       437 1 . . . . . 2.4 1.8 3.2 1 1 
       438 1 . . . . . 2.4 1.8 3.2 1 1 
       439 1 . . . . . 2.4 1.8 2.7 1 1 
       440 1 . . . . . 4.0 1.8 5.0 1 1 
       441 1 . . . . . 4.0 1.8 5.0 1 1 
       442 1 . . . . . 3.0 1.8 3.3 1 1 
       443 1 . . . . . 4.0 1.8 5.5 1 1 
       444 1 . . . . . 4.0 1.8 5.0 1 1 
       445 1 . . . . . 4.0 1.8 5.0 1 1 
       446 1 . . . . . 3.0 1.8 3.8 1 1 
       447 1 . . . . . 4.0 1.8 5.5 1 1 
       448 1 . . . . . 4.0 1.8 5.5 1 1 
       449 1 . . . . . 2.4 1.8 2.7 1 1 
       450 1 . . . . . 4.0 1.8 5.0 1 1 
       451 1 . . . . . 4.0 1.8 5.0 1 1 
       452 1 . . . . . 4.0 1.8 5.5 1 1 
       453 1 . . . . . 4.0 1.8 5.5 1 1 
       454 1 . . . . . 4.0 1.8 5.5 1 1 
       455 1 . . . . . 4.0 1.8 5.5 1 1 
       456 1 . . . . . 4.0 1.8 5.5 1 1 
       457 1 . . . . . 4.0 1.8 5.5 1 1 
       458 1 . . . . . 4.0 1.8 5.5 1 1 
       459 1 . . . . . 4.0 1.8 5.5 1 1 
       460 1 . . . . . 4.0 1.8 5.5 1 1 
       461 1 . . . . . 4.0 1.8 5.5 1 1 
       462 1 . . . . . 4.0 1.8 5.5 1 1 
       463 1 . . . . . 4.0 1.8 5.5 1 1 
       464 1 . . . . . 4.0 1.8 5.5 1 1 
       465 1 . . . . . 2.4 1.8 2.7 1 1 
       466 1 . . . . . 3.0 1.8 3.3 1 1 
       467 1 . . . . . 4.0 1.8 5.0 1 1 
       468 1 . . . . . 2.4 1.8 2.9 1 1 
       469 1 . . . . . 2.4 1.8 2.7 1 1 
       470 1 . . . . . 3.0 1.8 3.8 1 1 
       471 1 . . . . . 4.0 1.8 5.0 1 1 
       472 1 . . . . . 4.0 1.8 5.0 1 1 
       473 1 . . . . . 4.0 1.8 5.0 1 1 
       474 1 . . . . . 4.0 1.8 5.0 1 1 
       475 1 . . . . . 4.0 1.8 5.0 1 1 
       476 1 . . . . . 4.0 1.8 5.5 1 1 
       477 1 . . . . . 4.0 1.8 5.5 1 1 
       478 1 . . . . . 2.4 1.8 2.7 1 1 
       479 1 . . . . . 3.0 1.8 3.8 1 1 
       480 1 . . . . . 2.4 1.8 2.7 1 1 
       481 1 . . . . . 4.0 1.8 5.0 1 1 
       482 1 . . . . . 4.0 1.8 5.0 1 1 
       483 1 . . . . . 4.0 1.8 5.0 1 1 
       484 1 . . . . . 2.4 1.8 2.7 1 1 
       485 1 . . . . . 3.0 1.8 3.3 1 1 
       486 1 . . . . . 4.0 1.8 5.0 1 1 
       487 1 . . . . . 2.4 1.8 3.2 1 1 
       488 1 . . . . . 2.4 1.8 3.2 1 1 
       489 1 . . . . . 3.0 1.8 3.8 1 1 
       490 1 . . . . . 4.0 1.8 5.5 1 1 
       491 1 . . . . . 4.0 1.8 5.5 1 1 
       492 1 . . . . . 3.0 1.8 3.3 1 1 
       493 1 . . . . . 4.0 1.8 5.0 1 1 
       494 1 . . . . . 3.0 1.8 3.3 1 1 
       495 1 . . . . . 3.0 1.8 3.3 1 1 
       496 1 . . . . . 4.0 1.8 5.0 1 1 
       497 1 . . . . . 2.4 1.8 2.9 1 1 
       498 1 . . . . . 3.0 1.8 3.3 1 1 
       499 1 . . . . . 3.0 1.8 3.8 1 1 
       500 1 . . . . . 4.0 1.8 5.0 1 1 
       501 1 . . . . . 4.0 1.8 5.0 1 1 
       502 1 . . . . . 2.4 1.8 3.2 1 1 
       503 1 . . . . . 2.4 1.8 2.7 1 1 
       504 1 . . . . . 4.0 1.8 5.0 1 1 
       505 1 . . . . . 3.0 1.8 3.8 1 1 
       506 1 . . . . . 3.0 1.8 3.5 1 1 
       507 1 . . . . . 2.4 1.8 2.7 1 1 
       508 1 . . . . . 4.0 1.8 5.5 1 1 
       509 1 . . . . . 3.0 1.8 3.3 1 1 
       510 1 . . . . . 4.0 1.8 5.5 1 1 
       511 1 . . . . . 4.0 1.8 5.0 1 1 
       512 1 . . . . . 3.0 1.8 3.3 1 1 
       513 1 . . . . . 4.0 1.8 5.5 1 1 
       514 1 . . . . . 2.4 1.8 2.7 1 1 
       515 1 . . . . . 4.0 1.8 5.0 1 1 
       516 1 . . . . . 4.0 1.8 5.5 1 1 
       517 1 . . . . . 4.0 1.8 5.0 1 1 
       518 1 . . . . . 3.0 1.8 3.8 1 1 
       519 1 . . . . . 4.0 1.8 5.0 1 1 
       520 1 . . . . . 3.0 1.8 3.8 1 1 
       521 1 . . . . . 2.4 1.8 2.7 1 1 
       522 1 . . . . . 3.0 1.8 3.8 1 1 
       523 1 . . . . . 3.0 1.8 3.3 1 1 
       524 1 . . . . . 2.4 1.8 2.7 1 1 
       525 1 . . . . . 3.0 1.8 3.8 1 1 
       526 1 . . . . . 4.0 1.8 5.5 1 1 
       527 1 . . . . . 2.4 1.8 3.2 1 1 
       528 1 . . . . . 3.0 1.8 3.8 1 1 
       529 1 . . . . . 4.0 1.8 5.5 1 1 
       530 1 . . . . . 2.4 1.8 3.2 1 1 
       531 1 . . . . . 3.0 1.8 3.3 1 1 
       532 1 . . . . . 2.4 1.8 2.7 1 1 
       533 1 . . . . . 4.0 1.8 5.5 1 1 
       534 1 . . . . . 2.4 1.8 2.7 1 1 
       535 1 . . . . . 2.4 1.8 3.2 1 1 
       536 1 . . . . . 3.0 1.8 3.3 1 1 
       537 1 . . . . . 3.0 1.8 3.8 1 1 
       538 1 . . . . . 2.4 1.8 2.9 1 1 
       539 1 . . . . . 3.0 1.8 3.3 1 1 
       540 1 . . . . . 4.0 1.8 5.0 1 1 
       541 1 . . . . . 3.0 1.8 3.3 1 1 
       542 1 . . . . . 2.4 1.8 2.7 1 1 
       543 1 . . . . . 2.4 1.8 2.9 1 1 
       544 1 . . . . . 3.0 1.8 3.3 1 1 
       545 1 . . . . . 2.4 1.8 2.7 1 1 
       546 1 . . . . . 4.0 1.8 5.0 1 1 
       547 1 . . . . . 3.0 1.8 3.3 1 1 
       548 1 . . . . . 2.4 1.8 2.7 1 1 
       549 1 . . . . . 2.4 1.8 2.7 1 1 
       550 1 . . . . . 3.0 1.8 3.3 1 1 
       551 1 . . . . . 2.4 1.8 2.7 1 1 
       552 1 . . . . . 4.0 1.8 5.0 1 1 
       553 1 . . . . . 4.0 1.8 5.0 1 1 
       554 1 . . . . . 3.0 1.8 3.3 1 1 
       555 1 . . . . . 3.0 1.8 3.3 1 1 
       556 1 . . . . . 4.0 1.8 5.0 1 1 
       557 1 . . . . . 4.0 1.8 5.0 1 1 
       558 1 . . . . . 2.4 1.8 2.7 1 1 
       559 1 . . . . . 3.0 1.8 3.3 1 1 
       560 1 . . . . . 2.4 1.8 2.7 1 1 
       561 1 . . . . . 4.0 1.8 5.0 1 1 
       562 1 . . . . . 2.4 1.8 2.7 1 1 
       563 1 . . . . . 2.4 1.8 2.7 1 1 
       564 1 . . . . . 4.0 1.8 5.0 1 1 
       565 1 . . . . . 2.4 1.8 2.7 1 1 
       566 1 . . . . . 4.0 1.8 5.0 1 1 
       567 1 . . . . . 4.0 1.8 5.0 1 1 
       568 1 . . . . . 4.0 1.8 5.0 1 1 
       569 1 . . . . . 4.0 1.8 5.0 1 1 
       570 1 . . . . . 4.0 1.8 5.0 1 1 
       571 1 . . . . . 4.0 1.8 5.0 1 1 
       572 1 . . . . . 3.0 1.8 3.3 1 1 
       573 1 . . . . . 4.0 1.8 5.0 1 1 
       574 1 . . . . . 4.0 1.8 5.0 1 1 
       575 1 . . . . . 3.0 1.8 3.3 1 1 
       576 1 . . . . . 3.0 1.8 3.8 1 1 
       577 1 . . . . . 4.0 1.8 5.0 1 1 
       578 1 . . . . . 4.0 1.8 5.5 1 1 
       579 1 . . . . . 4.0 1.8 5.5 1 1 
       580 1 . . . . . 4.0 1.8 5.0 1 1 
       581 1 . . . . . 4.0 1.8 5.0 1 1 
       582 1 . . . . . 4.0 1.8 5.0 1 1 
       583 1 . . . . . 3.0 1.8 3.3 1 1 
       584 1 . . . . . 3.0 1.8 3.3 1 1 
       585 1 . . . . . 2.4 1.8 2.7 1 1 
       586 1 . . . . . 4.0 1.8 5.0 1 1 
       587 1 . . . . . 4.0 1.8 5.0 1 1 
       588 1 . . . . . 4.0 1.8 5.0 1 1 
       589 1 . . . . . 4.0 1.8 5.0 1 1 
       590 1 . . . . . 4.0 1.8 5.0 1 1 
       591 1 . . . . . 2.4 1.8 2.7 1 1 
       592 1 . . . . . 3.0 1.8 3.3 1 1 
       593 1 . . . . . 4.0 1.8 5.0 1 1 
       594 1 . . . . . 4.0 1.8 5.0 1 1 
       595 1 . . . . . 4.0 1.8 5.0 1 1 
       596 1 . . . . . 2.4 1.8 2.9 1 1 
       597 1 . . . . . 2.4 1.8 2.7 1 1 
       598 1 . . . . . 4.0 1.8 5.5 1 1 
       599 1 . . . . . 4.0 1.8 5.0 1 1 
       600 1 . . . . . 2.4 1.8 3.2 1 1 
       601 1 . . . . . 2.4 1.8 2.7 1 1 
       602 1 . . . . . 4.0 1.8 5.5 1 1 
       603 1 . . . . . 3.0 1.8 3.3 1 1 
       604 1 . . . . . 3.0 1.8 3.8 1 1 
       605 1 . . . . . 3.0 1.8 3.3 1 1 
       606 1 . . . . . 4.0 1.8 5.0 1 1 
       607 1 . . . . . 4.0 1.8 5.0 1 1 
       608 1 . . . . . 2.4 1.8 3.2 1 1 
       609 1 . . . . . 4.0 1.8 5.5 1 1 
       610 1 . . . . . 3.0 1.8 3.3 1 1 
       611 1 . . . . . 4.0 1.8 5.5 1 1 
       612 1 . . . . . 4.0 1.8 5.5 1 1 
       613 1 . . . . . 3.0 1.8 3.8 1 1 
       614 1 . . . . . 2.4 1.8 2.9 1 1 
       615 1 . . . . . 3.0 1.8 3.3 1 1 
       616 1 . . . . . 2.4 1.8 2.7 1 1 
       617 1 . . . . . 4.0 1.8 5.0 1 1 
       618 1 . . . . . 3.0 1.8 3.3 1 1 
       619 1 . . . . . 2.4 1.8 2.9 1 1 
       620 1 . . . . . 3.0 1.8 3.3 1 1 
       621 1 . . . . . 4.0 1.8 5.0 1 1 
       622 1 . . . . . 4.0 1.8 5.0 1 1 
       623 1 . . . . . 4.0 1.8 5.0 1 1 
       624 1 . . . . . 3.0 1.8 3.3 1 1 
       625 1 . . . . . 3.0 1.8 3.3 1 1 
       626 1 . . . . . 4.0 1.8 5.0 1 1 
       627 1 . . . . . 3.0 1.8 3.3 1 1 
       628 1 . . . . . 4.0 1.8 5.0 1 1 
       629 1 . . . . . 3.0 1.8 3.3 1 1 
       630 1 . . . . . 2.4 1.8 2.7 1 1 
       631 1 . . . . . 4.0 1.8 5.5 1 1 
       632 1 . . . . . 4.0 1.8 5.5 1 1 
       633 1 . . . . . 4.0 1.8 5.0 1 1 
       634 1 . . . . . 3.0 1.8 3.8 1 1 
       635 1 . . . . . 2.4 1.8 3.2 1 1 
       636 1 . . . . . 3.0 1.8 3.3 1 1 
       637 1 . . . . . 2.4 1.8 2.7 1 1 
       638 1 . . . . . 4.0 1.8 5.0 1 1 
       639 1 . . . . . 4.0 1.8 5.5 1 1 
       640 1 . . . . . 4.0 1.8 5.5 1 1 
       641 1 . . . . . 4.0 1.8 5.5 1 1 
       642 1 . . . . . 4.0 1.8 5.5 1 1 
       643 1 . . . . . 4.0 1.8 5.5 1 1 
       644 1 . . . . . 3.0 1.8 3.8 1 1 
       645 1 . . . . . 4.0 1.8 5.5 1 1 
       646 1 . . . . . 4.0 1.8 5.5 1 1 
       647 1 . . . . . 4.0 1.8 5.5 1 1 
       648 1 . . . . . 4.0 1.8 5.5 1 1 
       649 1 . . . . . 2.4 1.8 3.2 1 1 
       650 1 . . . . . 4.0 1.8 5.5 1 1 
       651 1 . . . . . 2.4 1.8 3.2 1 1 
       652 1 . . . . . 4.0 1.8 5.5 1 1 
       653 1 . . . . . 4.0 1.8 5.0 1 1 
       654 1 . . . . . 4.0 1.8 5.0 1 1 
       655 1 . . . . . 3.0 1.8 3.3 1 1 
       656 1 . . . . . 2.4 1.8 2.7 1 1 
       657 1 . . . . . 4.0 1.8 5.0 1 1 
       658 1 . . . . . 4.0 1.8 5.0 1 1 
       659 1 . . . . . 4.0 1.8 5.0 1 1 
       660 1 . . . . . 4.0 1.8 5.0 1 1 
       661 1 . . . . . 3.0 1.8 3.3 1 1 
       662 1 . . . . . 3.0 1.8 3.3 1 1 
       663 1 . . . . . 3.0 1.8 3.3 1 1 
       664 1 . . . . . 4.0 1.8 5.5 1 1 
       665 1 . . . . . 4.0 1.8 5.0 1 1 
       666 1 . . . . . 4.0 1.8 5.5 1 1 
       667 1 . . . . . 2.4 1.8 3.2 1 1 
       668 1 . . . . . 4.0 1.8 5.0 1 1 
       669 1 . . . . . 2.4 1.8 2.7 1 1 
       670 1 . . . . . 3.0 1.8 3.3 1 1 
       671 1 . . . . . 4.0 1.8 5.0 1 1 
       672 1 . . . . . 4.0 1.8 5.0 1 1 
       673 1 . . . . . 3.0 1.8 3.3 1 1 
       674 1 . . . . . 4.0 1.8 5.0 1 1 
       675 1 . . . . . 4.0 1.8 5.0 1 1 
       676 1 . . . . . 3.0 1.8 3.3 1 1 
       677 1 . . . . . 3.0 1.8 3.3 1 1 
       678 1 . . . . . 3.0 1.8 3.3 1 1 
       679 1 . . . . . 2.4 1.8 2.7 1 1 
       680 1 . . . . . 4.0 1.8 5.5 1 1 
       681 1 . . . . . 4.0 1.8 5.5 1 1 
       682 1 . . . . . 2.4 1.8 2.7 1 1 
       683 1 . . . . . 4.0 1.8 5.0 1 1 
       684 1 . . . . . 4.0 1.8 5.0 1 1 
       685 1 . . . . . 2.4 1.8 2.7 1 1 
       686 1 . . . . . 4.0 1.8 5.0 1 1 
       687 1 . . . . . 4.0 1.8 5.0 1 1 
       688 1 . . . . . 4.0 1.8 5.0 1 1 
       689 1 . . . . . 4.0 1.8 5.0 1 1 
       690 1 . . . . . 3.0 1.8 3.3 1 1 
       691 1 . . . . . 4.0 1.8 5.0 1 1 
       692 1 . . . . . 4.0 1.8 5.5 1 1 
       693 1 . . . . . 4.0 1.8 5.5 1 1 
       694 1 . . . . . 2.4 1.8 2.7 1 1 
       695 1 . . . . . 2.4 1.8 3.2 1 1 
       696 1 . . . . . 2.4 1.8 2.7 1 1 
       697 1 . . . . . 4.0 1.8 5.0 1 1 
       698 1 . . . . . 2.4 1.8 2.7 1 1 
       699 1 . . . . . 4.0 1.8 5.5 1 1 
       700 1 . . . . . 4.0 1.8 5.5 1 1 
       701 1 . . . . . 2.4 1.8 2.7 1 1 
       702 1 . . . . . 2.4 1.8 3.2 1 1 
       703 1 . . . . . 2.4 1.8 2.7 1 1 
       704 1 . . . . . 2.4 1.8 2.7 1 1 
       705 1 . . . . . 4.0 1.8 5.0 1 1 
       706 1 . . . . . 4.0 1.8 5.5 1 1 
       707 1 . . . . . 3.0 1.8 3.8 1 1 
       708 1 . . . . . 3.0 1.8 3.8 1 1 
       709 1 . . . . . 4.0 1.8 5.5 1 1 
       710 1 . . . . . 4.0 1.8 5.5 1 1 
       711 1 . . . . . 3.0 1.8 3.8 1 1 
       712 1 . . . . . 2.4 1.8 2.9 1 1 
       713 1 . . . . . 4.0 1.8 5.0 1 1 
       714 1 . . . . . 4.0 1.8 5.0 1 1 
       715 1 . . . . . 4.0 1.8 5.0 1 1 
       716 1 . . . . . 4.0 1.8 5.0 1 1 
       717 1 . . . . . 4.0 1.8 5.0 1 1 
       718 1 . . . . . 3.0 1.8 3.3 1 1 
       719 1 . . . . . 2.4 1.8 2.7 1 1 
       720 1 . . . . . 4.0 1.8 5.0 1 1 
       721 1 . . . . . 4.0 1.8 5.0 1 1 
       722 1 . . . . . 3.0 1.8 3.8 1 1 
       723 1 . . . . . 2.4 1.8 2.7 1 1 
       724 1 . . . . . 2.4 1.8 2.7 1 1 
       725 1 . . . . . 2.4 1.8 2.7 1 1 
       726 1 . . . . . 3.0 1.8 3.8 1 1 
       727 1 . . . . . 2.4 1.8 2.7 1 1 
       728 1 . . . . . 4.0 1.8 5.0 1 1 
       729 1 . . . . . 3.0 1.8 3.8 1 1 
       730 1 . . . . . 2.4 1.8 2.7 1 1 
       731 1 . . . . . 4.0 1.8 5.0 1 1 
       732 1 . . . . . 2.4 1.8 3.2 1 1 
       733 1 . . . . . 2.4 1.8 2.9 1 1 
       734 1 . . . . . 2.4 1.8 2.7 1 1 
       735 1 . . . . . 4.0 1.8 5.0 1 1 
       736 1 . . . . . 4.0 1.8 5.0 1 1 
       737 1 . . . . . 2.4 1.8 2.7 1 1 
       738 1 . . . . . 4.0 1.8 5.0 1 1 
       739 1 . . . . . 2.4 1.8 2.7 1 1 
       740 1 . . . . . 4.0 1.8 5.0 1 1 
       741 1 . . . . . 3.0 1.8 3.3 1 1 
       742 1 . . . . . 2.4 1.8 2.7 1 1 
       743 1 . . . . . 4.0 1.8 5.5 1 1 
       744 1 . . . . . 2.4 1.8 2.7 1 1 
       745 1 . . . . . 2.4 1.8 2.7 1 1 
       746 1 . . . . . 4.0 1.8 5.0 1 1 
       747 1 . . . . . 2.4 1.8 2.7 1 1 
       748 1 . . . . . 4.0 1.8 5.5 1 1 
       749 1 . . . . . 2.4 1.8 2.7 1 1 
       750 1 . . . . . 4.0 1.8 5.5 1 1 
       751 1 . . . . . 2.4 1.8 2.9 1 1 
       752 1 . . . . . 3.0 1.8 3.3 1 1 
       753 1 . . . . . 4.0 1.8 5.0 1 1 
       754 1 . . . . . 2.4 1.8 2.7 1 1 
       755 1 . . . . . 3.0 1.8 3.3 1 1 
       756 1 . . . . . 3.0 1.8 3.3 1 1 
       757 1 . . . . . 3.0 1.8 3.3 1 1 
       758 1 . . . . . 3.0 1.8 3.3 1 1 
       759 1 . . . . . 4.0 1.8 5.0 1 1 
       760 1 . . . . . 4.0 1.8 5.0 1 1 
       761 1 . . . . . 4.0 1.8 5.0 1 1 
       762 1 . . . . . 2.4 1.8 2.7 1 1 
       763 1 . . . . . 2.4 1.8 2.7 1 1 
       764 1 . . . . . 4.0 1.8 5.0 1 1 
       765 1 . . . . . 4.0 1.8 5.5 1 1 
       766 1 . . . . . 4.0 1.8 5.0 1 1 
       767 1 . . . . . 3.0 1.8 3.3 1 1 
       768 1 . . . . . 4.0 1.8 5.0 1 1 
       769 1 . . . . . 3.0 1.8 3.3 1 1 
       770 1 . . . . . 3.0 1.8 3.3 1 1 
       771 1 . . . . . 3.0 1.8 3.3 1 1 
       772 1 . . . . . 2.4 1.8 2.7 1 1 
       773 1 . . . . . 3.0 1.8 3.8 1 1 
       774 1 . . . . . 3.0 1.8 3.3 1 1 
       775 1 . . . . . 4.0 1.8 5.5 1 1 
       776 1 . . . . . 4.0 1.8 5.0 1 1 
       777 1 . . . . . 4.0 1.8 5.5 1 1 
       778 1 . . . . . 3.0 1.8 3.8 1 1 
       779 1 . . . . . 2.4 1.8 3.2 1 1 
       780 1 . . . . . 2.4 1.8 2.7 1 1 
       781 1 . . . . . 3.0 1.8 3.8 1 1 
       782 1 . . . . . 4.0 1.8 5.0 1 1 
       783 1 . . . . . 4.0 1.8 5.0 1 1 
       784 1 . . . . . 2.4 1.8 3.2 1 1 
       785 1 . . . . . 4.0 1.8 5.5 1 1 
       786 1 . . . . . 4.0 1.8 5.5 1 1 
       787 1 . . . . . 3.0 1.8 3.8 1 1 
       788 1 . . . . . 2.4 1.8 3.2 1 1 
       789 1 . . . . . 3.0 1.8 3.3 1 1 
       790 1 . . . . . 2.4 1.8 3.2 1 1 
       791 1 . . . . . 2.4 1.8 2.7 1 1 
       792 1 . . . . . 3.0 1.8 3.3 1 1 
       793 1 . . . . . 2.4 1.8 3.2 1 1 
       794 1 . . . . . 4.0 1.8 5.0 1 1 
       795 1 . . . . . 2.4 1.8 2.7 1 1 
       796 1 . . . . . 2.4 1.8 2.9 1 1 
       797 1 . . . . . 2.4 1.8 2.7 1 1 
       798 1 . . . . . 4.0 1.8 5.5 1 1 
       799 1 . . . . . 4.0 1.8 5.5 1 1 
       800 1 . . . . . 3.0 1.8 3.3 1 1 
       801 1 . . . . . 2.4 1.8 3.2 1 1 
       802 1 . . . . . 2.4 1.8 3.2 1 1 
       803 1 . . . . . 3.0 1.8 3.3 1 1 
       804 1 . . . . . 2.4 1.8 3.2 1 1 
       805 1 . . . . . 3.0 1.8 3.8 1 1 
       806 1 . . . . . 2.4 1.8 2.7 1 1 
       807 1 . . . . . 3.0 1.8 3.3 1 1 
       808 1 . . . . . 2.4 1.8 2.9 1 1 
       809 1 . . . . . 4.0 1.8 5.0 1 1 
       810 1 . . . . . 4.0 1.8 5.0 1 1 
       811 1 . . . . . 3.0 1.8 3.3 1 1 
       812 1 . . . . . 2.4 1.8 2.7 1 1 
       813 1 . . . . . 4.0 1.8 5.0 1 1 
       814 1 . . . . . 4.0 1.8 5.5 1 1 
       815 1 . . . . . 2.4 1.8 2.7 1 1 
       816 1 . . . . . 3.0 1.8 3.3 1 1 
       817 1 . . . . . 2.4 1.8 2.7 1 1 
       818 1 . . . . . 4.0 1.8 5.5 1 1 
       819 1 . . . . . 2.4 1.8 3.2 1 1 
       820 1 . . . . . 3.0 1.8 3.3 1 1 
       821 1 . . . . . 2.4 1.8 3.2 1 1 
       822 1 . . . . . 2.4 1.8 3.2 1 1 
       823 1 . . . . . 3.0 1.8 3.3 1 1 
       824 1 . . . . . 4.0 1.8 5.0 1 1 
       825 1 . . . . . 4.0 1.8 5.0 1 1 
       826 1 . . . . . 3.0 1.8 3.8 1 1 
       827 1 . . . . . 3.0 1.8 3.8 1 1 
       828 1 . . . . . 4.0 1.8 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  3 LEU C   1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C -179.99998      -10.0 . 20 . C   . 21 . N  . 21 . CA . 21 . C 1 1 
        2 . 1 1  4 LYS C   1 1  5 THR N  1 1  5 THR CA 1 1  5 THR C     -140.0     -100.0 . 21 . C   . 22 . N  . 22 . CA . 22 . C 1 1 
        3 . 1 1  5 THR C   1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C -179.99998     -130.0 . 22 . C   . 23 . N  . 23 . CA . 23 . C 1 1 
        4 . 1 1  5 THR OG1 1 1  5 THR CB 1 1  5 THR CA 1 1  5 THR N        0.0      120.0 . 22 . OG1 . 22 . CB . 22 . CA . 22 . N 1 1 
        5 . 1 1  6 GLU C   1 1  7 TRP N  1 1  7 TRP CA 1 1  7 TRP C     -140.0     -100.0 . 23 . C   . 24 . N  . 24 . CA . 24 . C 1 1 
        6 . 1 1  6 GLU CG  1 1  6 GLU CB 1 1  6 GLU CA 1 1  6 GLU N        0.0      120.0 . 23 . CG  . 23 . CB . 23 . CA . 23 . N 1 1 
        7 . 1 1  7 TRP C   1 1  8 PRO N  1 1  8 PRO CA 1 1  8 PRO C -179.99998      -10.0 . 24 . C   . 25 . N  . 25 . CA . 25 . C 1 1 
        8 . 1 1  7 TRP CG  1 1  7 TRP CB 1 1  7 TRP CA 1 1  7 TRP N     -120.0        0.0 . 24 . CG  . 24 . CB . 24 . CA . 24 . N 1 1 
        9 . 1 1  8 PRO C   1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C      -80.0      -50.0 . 25 . C   . 26 . N  . 26 . CA . 26 . C 1 1 
       10 . 1 1  9 GLU C   1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C     -110.0      -80.0 . 26 . C   . 27 . N  . 27 . CA . 27 . C 1 1 
       11 . 1 1 10 LEU C   1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C      -80.0      -50.0 . 27 . C   . 28 . N  . 28 . CA . 28 . C 1 1 
       12 . 1 1 11 VAL CG1 1 1 11 VAL CB 1 1 11 VAL CA 1 1 11 VAL N     -240.0     -120.0 . 28 . CG1 . 28 . CB . 28 . CA . 28 . N 1 1 
       13 . 1 1 11 VAL C   1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C        0.0  179.99998 . 28 . C   . 29 . N  . 29 . CA . 29 . C 1 1 
       14 . 1 1 12 GLY C   1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C     -140.0     -100.0 . 29 . C   . 30 . N  . 30 . CA . 30 . C 1 1 
       15 . 1 1 13 LYS C   1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C      -85.0 -44.999996 . 30 . C   . 31 . N  . 31 . CA . 31 . C 1 1 
       16 . 1 1 14 SER C   1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C      -80.0      -40.0 . 31 . C   . 32 . N  . 32 . CA . 32 . C 1 1 
       17 . 1 1 14 SER OG  1 1 14 SER CB 1 1 14 SER CA 1 1 14 SER N        0.0      120.0 . 31 . OG  . 31 . CB . 31 . CA . 31 . N 1 1 
       18 . 1 1 15 VAL C   1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C      -80.0      -40.0 . 32 . C   . 33 . N  . 33 . CA . 33 . C 1 1 
       19 . 1 1 16 GLU C   1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -75.0 -44.999996 . 33 . C   . 34 . N  . 34 . CA . 34 . C 1 1 
       20 . 1 1 17 GLU C   1 1 18 ALA N  1 1 18 ALA CA 1 1 18 ALA C      -75.0 -44.999996 . 34 . C   . 35 . N  . 35 . CA . 35 . C 1 1 
       21 . 1 1 18 ALA C   1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C      -75.0 -44.999996 . 35 . C   . 36 . N  . 36 . CA . 36 . C 1 1 
       22 . 1 1 19 LYS C   1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C      -80.0      -50.0 . 36 . C   . 37 . N  . 37 . CA . 37 . C 1 1 
       23 . 1 1 20 LYS C   1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C      -85.0      -55.0 . 37 . C   . 38 . N  . 38 . CA . 38 . C 1 1 
       24 . 1 1 21 VAL C   1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C      -80.0      -50.0 . 38 . C   . 39 . N  . 39 . CA . 39 . C 1 1 
       25 . 1 1 21 VAL CG1 1 1 21 VAL CB 1 1 21 VAL CA 1 1 21 VAL N     -240.0     -120.0 . 38 . CG1 . 38 . CB . 38 . CA . 38 . N 1 1 
       26 . 1 1 22 ILE C   1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C      -80.0      -50.0 . 39 . C   . 40 . N  . 40 . CA . 40 . C 1 1 
       27 . 1 1 22 ILE CG1 1 1 22 ILE CB 1 1 22 ILE CA 1 1 22 ILE N     -120.0        0.0 . 39 . CG1 . 39 . CB . 39 . CA . 39 . N 1 1 
       28 . 1 1 23 LEU CG  1 1 23 LEU CB 1 1 23 LEU CA 1 1 23 LEU N     -120.0        0.0 . 40 . CG  . 40 . CB . 40 . CA . 40 . N 1 1 
       29 . 1 1 23 LEU C   1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN C  -89.99999      -60.0 . 40 . C   . 41 . N  . 41 . CA . 41 . C 1 1 
       30 . 1 1 24 GLN C   1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C      -95.0      -55.0 . 41 . C   . 42 . N  . 42 . CA . 42 . C 1 1 
       31 . 1 1 25 ASP C   1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C     -140.0     -100.0 . 42 . C   . 43 . N  . 43 . CA . 43 . C 1 1 
       32 . 1 1 26 LYS CG  1 1 26 LYS CB 1 1 26 LYS CA 1 1 26 LYS N     -240.0     -120.0 . 43 . CG  . 43 . CB . 43 . CA . 43 . N 1 1 
       33 . 1 1 26 LYS C   1 1 27 PRO N  1 1 27 PRO CA 1 1 27 PRO C -179.99998      -10.0 . 43 . C   . 44 . N  . 44 . CA . 44 . C 1 1 
       34 . 1 1 27 PRO C   1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C  -89.99999      -60.0 . 44 . C   . 45 . N  . 45 . CA . 45 . C 1 1 
       35 . 1 1 28 GLU C   1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C      -75.0 -44.999996 . 45 . C   . 46 . N  . 46 . CA . 46 . C 1 1 
       36 . 1 1 29 ALA C   1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C -115.00001      -75.0 . 46 . C   . 47 . N  . 47 . CA . 47 . C 1 1 
       37 . 1 1 30 GLN C   1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C -115.00001      -75.0 . 47 . C   . 48 . N  . 48 . CA . 48 . C 1 1 
       38 . 1 1 31 ILE C   1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C     -140.0     -100.0 . 48 . C   . 49 . N  . 49 . CA . 49 . C 1 1 
       39 . 1 1 31 ILE CG1 1 1 31 ILE CB 1 1 31 ILE CA 1 1 31 ILE N     -120.0        0.0 . 48 . CG1 . 48 . CB . 48 . CA . 48 . N 1 1 
       40 . 1 1 32 ILE C   1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C     -105.0      -75.0 . 49 . C   . 50 . N  . 50 . CA . 50 . C 1 1 
       41 . 1 1 32 ILE CG1 1 1 32 ILE CB 1 1 32 ILE CA 1 1 32 ILE N     -120.0        0.0 . 49 . CG1 . 49 . CB . 49 . CA . 49 . N 1 1 
       42 . 1 1 33 VAL C   1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C     -140.0     -100.0 . 50 . C   . 51 . N  . 51 . CA . 51 . C 1 1 
       43 . 1 1 34 LEU C   1 1 35 PRO N  1 1 35 PRO CA 1 1 35 PRO C -179.99998      -10.0 . 51 . C   . 52 . N  . 52 . CA . 52 . C 1 1 
       44 . 1 1 34 LEU CG  1 1 34 LEU CB 1 1 34 LEU CA 1 1 34 LEU N     -120.0        0.0 . 51 . CG  . 51 . CB . 51 . CA . 51 . N 1 1 
       45 . 1 1 35 PRO C   1 1 36 VAL N  1 1 36 VAL CA 1 1 36 VAL C      -75.0 -44.999996 . 52 . C   . 53 . N  . 53 . CA . 53 . C 1 1 
       46 . 1 1 36 VAL C   1 1 37 GLY N  1 1 37 GLY CA 1 1 37 GLY C        0.0  179.99998 . 53 . C   . 54 . N  . 54 . CA . 54 . C 1 1 
       47 . 1 1 37 GLY C   1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C      -80.0      -50.0 . 54 . C   . 55 . N  . 55 . CA . 55 . C 1 1 
       48 . 1 1 38 THR C   1 1 39 ILE N  1 1 39 ILE CA 1 1 39 ILE C      -85.0      -55.0 . 55 . C   . 56 . N  . 56 . CA . 56 . C 1 1 
       49 . 1 1 38 THR OG1 1 1 38 THR CB 1 1 38 THR CA 1 1 38 THR N     -120.0        0.0 . 55 . OG1 . 55 . CB . 55 . CA . 55 . N 1 1 
       50 . 1 1 39 ILE C   1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C     -140.0     -100.0 . 56 . C   . 57 . N  . 57 . CA . 57 . C 1 1 
       51 . 1 1 39 ILE CG1 1 1 39 ILE CB 1 1 39 ILE CA 1 1 39 ILE N     -120.0        0.0 . 56 . CG1 . 56 . CB . 56 . CA . 56 . N 1 1 
       52 . 1 1 40 VAL C   1 1 41 THR N  1 1 41 THR CA 1 1 41 THR C      -85.0      -55.0 . 57 . C   . 58 . N  . 58 . CA . 58 . C 1 1 
       53 . 1 1 40 VAL CG1 1 1 40 VAL CB 1 1 40 VAL CA 1 1 40 VAL N     -120.0        0.0 . 57 . CG1 . 57 . CB . 57 . CA . 57 . N 1 1 
       54 . 1 1 41 THR C   1 1 42 MET N  1 1 42 MET CA 1 1 42 MET C  -89.99999      -60.0 . 58 . C   . 59 . N  . 59 . CA . 59 . C 1 1 
       55 . 1 1 41 THR OG1 1 1 41 THR CB 1 1 41 THR CA 1 1 41 THR N        0.0      120.0 . 58 . OG1 . 58 . CB . 58 . CA . 58 . N 1 1 
       56 . 1 1 42 MET C   1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C      -80.0      -50.0 . 59 . C   . 60 . N  . 60 . CA . 60 . C 1 1 
       57 . 1 1 43 GLU CG  1 1 43 GLU CB 1 1 43 GLU CA 1 1 43 GLU N        0.0      120.0 . 60 . CG  . 60 . CB . 60 . CA . 60 . N 1 1 
       58 . 1 1 43 GLU C   1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR C     -170.0      -70.0 . 60 . C   . 61 . N  . 61 . CA . 61 . C 1 1 
       59 . 1 1 44 TYR C   1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C -115.00001      -75.0 . 61 . C   . 62 . N  . 62 . CA . 62 . C 1 1 
       60 . 1 1 44 TYR CG  1 1 44 TYR CB 1 1 44 TYR CA 1 1 44 TYR N     -240.0     -120.0 . 61 . CG  . 61 . CB . 61 . CA . 61 . N 1 1 
       61 . 1 1 45 ARG C   1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C      -75.0 -44.999996 . 62 . C   . 63 . N  . 63 . CA . 63 . C 1 1 
       62 . 1 1 45 ARG CG  1 1 45 ARG CB 1 1 45 ARG CA 1 1 45 ARG N     -120.0        0.0 . 62 . CG  . 62 . CB . 62 . CA . 62 . N 1 1 
       63 . 1 1 46 ILE C   1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C      -95.0      -55.0 . 63 . C   . 64 . N  . 64 . CA . 64 . C 1 1 
       64 . 1 1 46 ILE CG1 1 1 46 ILE CB 1 1 46 ILE CA 1 1 46 ILE N     -240.0     -120.0 . 63 . CG1 . 63 . CB . 63 . CA . 63 . N 1 1 
       65 . 1 1 47 ASP C   1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C -179.99998     -130.0 . 64 . C   . 65 . N  . 65 . CA . 65 . C 1 1 
       66 . 1 1 47 ASP CG  1 1 47 ASP CB 1 1 47 ASP CA 1 1 47 ASP N        0.0      120.0 . 64 . CG  . 64 . CB . 64 . CA . 64 . N 1 1 
       67 . 1 1 48 ARG C   1 1 49 VAL N  1 1 49 VAL CA 1 1 49 VAL C -115.00001      -65.0 . 65 . C   . 66 . N  . 66 . CA . 66 . C 1 1 
       68 . 1 1 49 VAL C   1 1 50 ARG N  1 1 50 ARG CA 1 1 50 ARG C     -100.0      -50.0 . 66 . C   . 67 . N  . 67 . CA . 67 . C 1 1 
       69 . 1 1 49 VAL CG1 1 1 49 VAL CB 1 1 49 VAL CA 1 1 49 VAL N     -240.0     -120.0 . 66 . CG1 . 66 . CB . 66 . CA . 66 . N 1 1 
       70 . 1 1 50 ARG C   1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C -115.00001      -75.0 . 67 . C   . 68 . N  . 68 . CA . 68 . C 1 1 
       71 . 1 1 51 LEU C   1 1 52 PHE N  1 1 52 PHE CA 1 1 52 PHE C -115.00001      -75.0 . 68 . C   . 69 . N  . 69 . CA . 69 . C 1 1 
       72 . 1 1 52 PHE C   1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL C     -140.0     -100.0 . 69 . C   . 70 . N  . 70 . CA . 70 . C 1 1 
       73 . 1 1 52 PHE CG  1 1 52 PHE CB 1 1 52 PHE CA 1 1 52 PHE N     -120.0        0.0 . 69 . CG  . 69 . CB . 69 . CA . 69 . N 1 1 
       74 . 1 1 53 VAL C   1 1 54 ASP N  1 1 54 ASP CA 1 1 54 ASP C -115.00001      -75.0 . 70 . C   . 71 . N  . 71 . CA . 71 . C 1 1 
       75 . 1 1 53 VAL CG1 1 1 53 VAL CB 1 1 53 VAL CA 1 1 53 VAL N     -120.0        0.0 . 70 . CG1 . 70 . CB . 70 . CA . 70 . N 1 1 
       76 . 1 1 54 ASP C   1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C  -89.99999      -60.0 . 71 . C   . 72 . N  . 72 . CA . 72 . C 1 1 
       77 . 1 1 54 ASP CG  1 1 54 ASP CB 1 1 54 ASP CA 1 1 54 ASP N        0.0      120.0 . 71 . CG  . 71 . CB . 71 . CA . 71 . N 1 1 
       78 . 1 1 55 LYS C   1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C     -170.0     -140.0 . 72 . C   . 73 . N  . 73 . CA . 73 . C 1 1 
       79 . 1 1 56 LEU C   1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C       40.0       80.0 . 73 . C   . 74 . N  . 74 . CA . 74 . C 1 1 
       80 . 1 1 57 ASP C   1 1 58 ASN N  1 1 58 ASN CA 1 1 58 ASN C     -140.0     -100.0 . 74 . C   . 75 . N  . 75 . CA . 75 . C 1 1 
       81 . 1 1 57 ASP CG  1 1 57 ASP CB 1 1 57 ASP CA 1 1 57 ASP N        0.0      120.0 . 74 . CG  . 74 . CB . 74 . CA . 74 . N 1 1 
       82 . 1 1 58 ASN C   1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C      -80.0      -50.0 . 75 . C   . 76 . N  . 76 . CA . 76 . C 1 1 
       83 . 1 1 58 ASN CG  1 1 58 ASN CB 1 1 58 ASN CA 1 1 58 ASN N     -120.0        0.0 . 75 . CG  . 75 . CB . 75 . CA . 75 . N 1 1 
       84 . 1 1 59 ILE C   1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C     -105.0      -75.0 . 76 . C   . 77 . N  . 77 . CA . 77 . C 1 1 
       85 . 1 1 59 ILE CG1 1 1 59 ILE CB 1 1 59 ILE CA 1 1 59 ILE N     -120.0        0.0 . 76 . CG1 . 76 . CB . 76 . CA . 76 . N 1 1 
       86 . 1 1 60 ALA C   1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C -115.00001      -75.0 . 77 . C   . 78 . N  . 78 . CA . 78 . C 1 1 
       87 . 1 1 61 GLN C   1 1 62 VAL N  1 1 62 VAL CA 1 1 62 VAL C      -75.0 -44.999996 . 78 . C   . 79 . N  . 79 . CA . 79 . C 1 1 
       88 . 1 1 62 VAL C   1 1 63 PRO N  1 1 63 PRO CA 1 1 63 PRO C -179.99998      -10.0 . 79 . C   . 80 . N  . 80 . CA . 80 . C 1 1 
       89 . 1 1 62 VAL CG1 1 1 62 VAL CB 1 1 62 VAL CA 1 1 62 VAL N     -240.0     -120.0 . 79 . CG1 . 79 . CB . 79 . CA . 79 . N 1 1 
       90 . 1 1 63 PRO C   1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C     -160.0     -130.0 . 80 . C   . 81 . N  . 81 . CA . 81 . C 1 1 
       91 . 1 1 64 ARG CG  1 1 64 ARG CB 1 1 64 ARG CA 1 1 64 ARG N        0.0      120.0 . 81 . CG  . 81 . CB . 81 . CA . 81 . N 1 1 
       92 . 1 1 64 ARG C   1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL C      -80.0      -50.0 . 81 . C   . 82 . N  . 82 . CA . 82 . C 1 1 
       93 . 1 1 65 VAL CG1 1 1 65 VAL CB 1 1 65 VAL CA 1 1 65 VAL N      120.0      240.0 . 82 . CG1 . 82 . CB . 82 . CA . 82 . N 1 1 
       94 . 1 1 65 VAL C   1 1 66 GLY N  1 1 66 GLY CA 1 1 66 GLY C        0.0  179.99998 . 82 . C   . 83 . N  . 83 . CA . 83 . C 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  3 LEU C    C  -9.089 -31.421  4.395 1.00 . A A . 20 LEU C    1 1 
        1     2 1 1  3 LEU CA   C  -8.369 -32.347  3.380 1.00 . A A . 20 LEU CA   1 1 
        1     3 1 1  3 LEU CB   C  -9.079 -33.727  3.270 1.00 . A A . 20 LEU CB   1 1 
        1     4 1 1  3 LEU CD1  C -11.040 -32.547  2.098 1.00 . A A . 20 LEU CD1  1 1 
        1     5 1 1  3 LEU CD2  C  -9.461 -33.982  0.784 1.00 . A A . 20 LEU CD2  1 1 
        1     6 1 1  3 LEU CG   C -10.153 -33.803  2.143 1.00 . A A . 20 LEU CG   1 1 
        1     7 1 1  3 LEU H    H  -6.390 -33.235  3.400 1.00 . A A . 20 LEU H    1 1 
        1     8 1 1  3 LEU HA   H  -8.327 -31.833  2.433 1.00 . A A . 20 LEU HA   1 1 
        1     9 1 1  3 LEU HB2  H  -8.331 -34.482  3.089 1.00 . A A . 20 LEU HB2  1 1 
        1    10 1 1  3 LEU HB3  H  -9.553 -33.967  4.210 1.00 . A A . 20 LEU HB3  1 1 
        1    11 1 1  3 LEU HD11 H -11.531 -32.395  3.048 1.00 . A A . 20 LEU HD11 1 1 
        1    12 1 1  3 LEU HD12 H -10.452 -31.668  1.873 1.00 . A A . 20 LEU HD12 1 1 
        1    13 1 1  3 LEU HD13 H -11.793 -32.650  1.330 1.00 . A A . 20 LEU HD13 1 1 
        1    14 1 1  3 LEU HD21 H  -8.799 -33.154  0.578 1.00 . A A . 20 LEU HD21 1 1 
        1    15 1 1  3 LEU HD22 H  -8.887 -34.897  0.776 1.00 . A A . 20 LEU HD22 1 1 
        1    16 1 1  3 LEU HD23 H -10.199 -34.039 -0.005 1.00 . A A . 20 LEU HD23 1 1 
        1    17 1 1  3 LEU HG   H -10.788 -34.663  2.321 1.00 . A A . 20 LEU HG   1 1 
        1    18 1 1  3 LEU O    O  -9.850 -30.525  4.085 1.00 . A A . 20 LEU O    1 1 
        1    19 1 1  4 LYS C    C  -8.327 -29.899  7.179 1.00 . A A . 21 LYS C    1 1 
        1    20 1 1  4 LYS CA   C  -9.406 -30.934  6.783 1.00 . A A . 21 LYS CA   1 1 
        1    21 1 1  4 LYS CB   C  -9.700 -32.006  7.886 1.00 . A A . 21 LYS CB   1 1 
        1    22 1 1  4 LYS CD   C -10.786 -30.219  9.414 1.00 . A A . 21 LYS CD   1 1 
        1    23 1 1  4 LYS CE   C -11.896 -29.997 10.451 1.00 . A A . 21 LYS CE   1 1 
        1    24 1 1  4 LYS CG   C -10.903 -31.652  8.812 1.00 . A A . 21 LYS CG   1 1 
        1    25 1 1  4 LYS H    H  -8.122 -32.358  5.814 1.00 . A A . 21 LYS H    1 1 
        1    26 1 1  4 LYS HA   H -10.303 -30.415  6.474 1.00 . A A . 21 LYS HA   1 1 
        1    27 1 1  4 LYS HB2  H  -9.908 -32.949  7.397 1.00 . A A . 21 LYS HB2  1 1 
        1    28 1 1  4 LYS HB3  H  -8.817 -32.145  8.495 1.00 . A A . 21 LYS HB3  1 1 
        1    29 1 1  4 LYS HD2  H  -9.827 -30.116  9.908 1.00 . A A . 21 LYS HD2  1 1 
        1    30 1 1  4 LYS HD3  H -10.854 -29.470  8.640 1.00 . A A . 21 LYS HD3  1 1 
        1    31 1 1  4 LYS HE2  H -12.864 -30.191  9.999 1.00 . A A . 21 LYS HE2  1 1 
        1    32 1 1  4 LYS HE3  H -11.775 -30.686 11.281 1.00 . A A . 21 LYS HE3  1 1 
        1    33 1 1  4 LYS HG2  H -11.826 -31.748  8.256 1.00 . A A . 21 LYS HG2  1 1 
        1    34 1 1  4 LYS HG3  H -10.923 -32.387  9.609 1.00 . A A . 21 LYS HG3  1 1 
        1    35 1 1  4 LYS HZ1  H -11.214 -27.976 10.335 1.00 . A A . 21 LYS HZ1  1 1 
        1    36 1 1  4 LYS HZ2  H -12.781 -28.129 10.929 1.00 . A A . 21 LYS HZ2  1 1 
        1    37 1 1  4 LYS HZ3  H -11.512 -28.617 11.908 1.00 . A A . 21 LYS HZ3  1 1 
        1    38 1 1  4 LYS N    N  -8.788 -31.671  5.637 1.00 . A A . 21 LYS N    1 1 
        1    39 1 1  4 LYS NZ   N -11.840 -28.580 10.918 1.00 . A A . 21 LYS NZ   1 1 
        1    40 1 1  4 LYS O    O  -7.867 -29.799  8.296 1.00 . A A . 21 LYS O    1 1 
        1    41 1 1  5 THR C    C  -7.540 -26.696  6.485 1.00 . A A . 22 THR C    1 1 
        1    42 1 1  5 THR CA   C  -6.874 -28.058  6.367 1.00 . A A . 22 THR CA   1 1 
        1    43 1 1  5 THR CB   C  -5.938 -28.072  5.132 1.00 . A A . 22 THR CB   1 1 
        1    44 1 1  5 THR CG2  C  -5.475 -29.474  4.787 1.00 . A A . 22 THR CG2  1 1 
        1    45 1 1  5 THR H    H  -8.383 -29.212  5.322 1.00 . A A . 22 THR H    1 1 
        1    46 1 1  5 THR HA   H  -6.310 -28.219  7.258 1.00 . A A . 22 THR HA   1 1 
        1    47 1 1  5 THR HB   H  -5.137 -27.345  5.162 1.00 . A A . 22 THR HB   1 1 
        1    48 1 1  5 THR HG1  H  -7.085 -26.869  4.138 1.00 . A A . 22 THR HG1  1 1 
        1    49 1 1  5 THR HG21 H  -6.335 -30.086  4.570 1.00 . A A . 22 THR HG21 1 1 
        1    50 1 1  5 THR HG22 H  -4.859 -29.450  3.902 1.00 . A A . 22 THR HG22 1 1 
        1    51 1 1  5 THR HG23 H  -4.925 -29.924  5.599 1.00 . A A . 22 THR HG23 1 1 
        1    52 1 1  5 THR N    N  -7.949 -29.114  6.202 1.00 . A A . 22 THR N    1 1 
        1    53 1 1  5 THR O    O  -7.045 -25.677  6.039 1.00 . A A . 22 THR O    1 1 
        1    54 1 1  5 THR OG1  O  -6.823 -27.799  4.061 1.00 . A A . 22 THR OG1  1 1 
        1    55 1 1  6 GLU C    C -10.499 -25.704  8.580 1.00 . A A . 23 GLU C    1 1 
        1    56 1 1  6 GLU CA   C  -9.564 -25.581  7.313 1.00 . A A . 23 GLU CA   1 1 
        1    57 1 1  6 GLU CB   C -10.275 -25.514  5.924 1.00 . A A . 23 GLU CB   1 1 
        1    58 1 1  6 GLU CD   C -12.187 -24.043  6.098 1.00 . A A . 23 GLU CD   1 1 
        1    59 1 1  6 GLU CG   C -11.821 -25.502  5.935 1.00 . A A . 23 GLU CG   1 1 
        1    60 1 1  6 GLU H    H  -8.938 -27.660  7.492 1.00 . A A . 23 GLU H    1 1 
        1    61 1 1  6 GLU HA   H  -8.968 -24.697  7.431 1.00 . A A . 23 GLU HA   1 1 
        1    62 1 1  6 GLU HB2  H  -9.883 -24.689  5.345 1.00 . A A . 23 GLU HB2  1 1 
        1    63 1 1  6 GLU HB3  H -10.008 -26.421  5.420 1.00 . A A . 23 GLU HB3  1 1 
        1    64 1 1  6 GLU HG2  H -12.231 -25.857  5.001 1.00 . A A . 23 GLU HG2  1 1 
        1    65 1 1  6 GLU HG3  H -12.244 -26.066  6.750 1.00 . A A . 23 GLU HG3  1 1 
        1    66 1 1  6 GLU N    N  -8.678 -26.783  7.129 1.00 . A A . 23 GLU N    1 1 
        1    67 1 1  6 GLU O    O -10.850 -26.805  8.975 1.00 . A A . 23 GLU O    1 1 
        1    68 1 1  6 GLU OE1  O -11.919 -23.540  7.165 1.00 . A A . 23 GLU OE1  1 1 
        1    69 1 1  6 GLU OE2  O -12.690 -23.424  5.183 1.00 . A A . 23 GLU OE2  1 1 
        1    70 1 1  7 TRP C    C -12.907 -23.550 10.518 1.00 . A A . 24 TRP C    1 1 
        1    71 1 1  7 TRP CA   C -11.786 -24.617 10.404 1.00 . A A . 24 TRP CA   1 1 
        1    72 1 1  7 TRP CB   C -10.891 -24.552 11.672 1.00 . A A . 24 TRP CB   1 1 
        1    73 1 1  7 TRP CD1  C -10.633 -26.695 12.743 1.00 . A A . 24 TRP CD1  1 1 
        1    74 1 1  7 TRP CD2  C  -9.016 -26.262 11.338 1.00 . A A . 24 TRP CD2  1 1 
        1    75 1 1  7 TRP CE2  C  -8.725 -27.490 11.878 1.00 . A A . 24 TRP CE2  1 1 
        1    76 1 1  7 TRP CE3  C  -8.193 -25.687 10.415 1.00 . A A . 24 TRP CE3  1 1 
        1    77 1 1  7 TRP CG   C -10.146 -25.820 11.873 1.00 . A A . 24 TRP CG   1 1 
        1    78 1 1  7 TRP CH2  C  -6.746 -27.587 10.571 1.00 . A A . 24 TRP CH2  1 1 
        1    79 1 1  7 TRP CZ2  C  -7.592 -28.162 11.501 1.00 . A A . 24 TRP CZ2  1 1 
        1    80 1 1  7 TRP CZ3  C  -7.064 -26.345 10.039 1.00 . A A . 24 TRP CZ3  1 1 
        1    81 1 1  7 TRP H    H -10.578 -23.732  8.828 1.00 . A A . 24 TRP H    1 1 
        1    82 1 1  7 TRP HA   H -12.355 -25.532 10.406 1.00 . A A . 24 TRP HA   1 1 
        1    83 1 1  7 TRP HB2  H -10.279 -23.699 11.825 1.00 . A A . 24 TRP HB2  1 1 
        1    84 1 1  7 TRP HB3  H -11.499 -24.549 12.540 1.00 . A A . 24 TRP HB3  1 1 
        1    85 1 1  7 TRP HD1  H -11.552 -26.529 13.282 1.00 . A A . 24 TRP HD1  1 1 
        1    86 1 1  7 TRP HE1  H  -9.831 -28.475 13.257 1.00 . A A . 24 TRP HE1  1 1 
        1    87 1 1  7 TRP HE3  H  -8.439 -24.732  9.966 1.00 . A A . 24 TRP HE3  1 1 
        1    88 1 1  7 TRP HH2  H  -5.849 -28.114 10.273 1.00 . A A . 24 TRP HH2  1 1 
        1    89 1 1  7 TRP HZ2  H  -7.383 -29.128 11.936 1.00 . A A . 24 TRP HZ2  1 1 
        1    90 1 1  7 TRP HZ3  H  -6.440 -25.844  9.329 1.00 . A A . 24 TRP HZ3  1 1 
        1    91 1 1  7 TRP N    N -10.881 -24.597  9.187 1.00 . A A . 24 TRP N    1 1 
        1    92 1 1  7 TRP NE1  N  -9.743 -27.666 12.703 1.00 . A A . 24 TRP NE1  1 1 
        1    93 1 1  7 TRP O    O -12.767 -22.542 11.189 1.00 . A A . 24 TRP O    1 1 
        1    94 1 1  8 PRO C    C -16.060 -23.196 11.151 1.00 . A A . 25 PRO C    1 1 
        1    95 1 1  8 PRO CA   C -15.201 -22.908  9.901 1.00 . A A . 25 PRO CA   1 1 
        1    96 1 1  8 PRO CB   C -15.854 -23.207  8.567 1.00 . A A . 25 PRO CB   1 1 
        1    97 1 1  8 PRO CD   C -14.213 -24.930  8.906 1.00 . A A . 25 PRO CD   1 1 
        1    98 1 1  8 PRO CG   C -15.662 -24.727  8.425 1.00 . A A . 25 PRO CG   1 1 
        1    99 1 1  8 PRO HA   H -14.889 -21.875  9.963 1.00 . A A . 25 PRO HA   1 1 
        1   100 1 1  8 PRO HB2  H -16.892 -22.919  8.529 1.00 . A A . 25 PRO HB2  1 1 
        1   101 1 1  8 PRO HB3  H -15.286 -22.724  7.790 1.00 . A A . 25 PRO HB3  1 1 
        1   102 1 1  8 PRO HD2  H -14.070 -25.871  9.412 1.00 . A A . 25 PRO HD2  1 1 
        1   103 1 1  8 PRO HD3  H -13.533 -24.816  8.078 1.00 . A A . 25 PRO HD3  1 1 
        1   104 1 1  8 PRO HG2  H -16.370 -25.284  9.021 1.00 . A A . 25 PRO HG2  1 1 
        1   105 1 1  8 PRO HG3  H -15.756 -25.005  7.383 1.00 . A A . 25 PRO HG3  1 1 
        1   106 1 1  8 PRO N    N -14.007 -23.791  9.842 1.00 . A A . 25 PRO N    1 1 
        1   107 1 1  8 PRO O    O -16.623 -22.293 11.739 1.00 . A A . 25 PRO O    1 1 
        1   108 1 1  9 GLU C    C -16.589 -23.982 14.005 1.00 . A A . 26 GLU C    1 1 
        1   109 1 1  9 GLU CA   C -16.986 -24.792 12.751 1.00 . A A . 26 GLU CA   1 1 
        1   110 1 1  9 GLU CB   C -16.828 -26.321 12.970 1.00 . A A . 26 GLU CB   1 1 
        1   111 1 1  9 GLU CD   C -14.329 -26.286 12.390 1.00 . A A . 26 GLU CD   1 1 
        1   112 1 1  9 GLU CG   C -15.373 -26.732 13.367 1.00 . A A . 26 GLU CG   1 1 
        1   113 1 1  9 GLU H    H -15.609 -25.145 11.151 1.00 . A A . 26 GLU H    1 1 
        1   114 1 1  9 GLU HA   H -18.016 -24.558 12.530 1.00 . A A . 26 GLU HA   1 1 
        1   115 1 1  9 GLU HB2  H -17.505 -26.641 13.750 1.00 . A A . 26 GLU HB2  1 1 
        1   116 1 1  9 GLU HB3  H -17.089 -26.839 12.057 1.00 . A A . 26 GLU HB3  1 1 
        1   117 1 1  9 GLU HG2  H -15.111 -26.299 14.310 1.00 . A A . 26 GLU HG2  1 1 
        1   118 1 1  9 GLU HG3  H -15.309 -27.801 13.426 1.00 . A A . 26 GLU HG3  1 1 
        1   119 1 1  9 GLU N    N -16.137 -24.429 11.574 1.00 . A A . 26 GLU N    1 1 
        1   120 1 1  9 GLU O    O -17.337 -23.900 14.960 1.00 . A A . 26 GLU O    1 1 
        1   121 1 1  9 GLU OE1  O -13.869 -25.188 12.598 1.00 . A A . 26 GLU OE1  1 1 
        1   122 1 1  9 GLU OE2  O -14.056 -27.050 11.491 1.00 . A A . 26 GLU OE2  1 1 
        1   123 1 1 10 LEU C    C -14.842 -21.039 14.917 1.00 . A A . 27 LEU C    1 1 
        1   124 1 1 10 LEU CA   C -14.902 -22.583 15.100 1.00 . A A . 27 LEU CA   1 1 
        1   125 1 1 10 LEU CB   C -13.527 -23.237 15.414 1.00 . A A . 27 LEU CB   1 1 
        1   126 1 1 10 LEU CD1  C -11.869 -21.657 14.285 1.00 . A A . 27 LEU CD1  1 1 
        1   127 1 1 10 LEU CD2  C -11.255 -23.960 14.912 1.00 . A A . 27 LEU CD2  1 1 
        1   128 1 1 10 LEU CG   C -12.391 -23.064 14.411 1.00 . A A . 27 LEU CG   1 1 
        1   129 1 1 10 LEU H    H -14.834 -23.549 13.194 1.00 . A A . 27 LEU H    1 1 
        1   130 1 1 10 LEU HA   H -15.570 -22.742 15.919 1.00 . A A . 27 LEU HA   1 1 
        1   131 1 1 10 LEU HB2  H -13.177 -23.025 16.409 1.00 . A A . 27 LEU HB2  1 1 
        1   132 1 1 10 LEU HB3  H -13.702 -24.297 15.299 1.00 . A A . 27 LEU HB3  1 1 
        1   133 1 1 10 LEU HD11 H -11.552 -21.304 15.251 1.00 . A A . 27 LEU HD11 1 1 
        1   134 1 1 10 LEU HD12 H -11.038 -21.635 13.598 1.00 . A A . 27 LEU HD12 1 1 
        1   135 1 1 10 LEU HD13 H -12.633 -21.003 13.901 1.00 . A A . 27 LEU HD13 1 1 
        1   136 1 1 10 LEU HD21 H -11.026 -23.717 15.936 1.00 . A A . 27 LEU HD21 1 1 
        1   137 1 1 10 LEU HD22 H -11.575 -24.991 14.903 1.00 . A A . 27 LEU HD22 1 1 
        1   138 1 1 10 LEU HD23 H -10.359 -23.843 14.305 1.00 . A A . 27 LEU HD23 1 1 
        1   139 1 1 10 LEU HG   H -12.734 -23.400 13.449 1.00 . A A . 27 LEU HG   1 1 
        1   140 1 1 10 LEU N    N -15.410 -23.409 13.973 1.00 . A A . 27 LEU N    1 1 
        1   141 1 1 10 LEU O    O -14.172 -20.339 15.657 1.00 . A A . 27 LEU O    1 1 
        1   142 1 1 11 VAL C    C -16.254 -18.307 14.916 1.00 . A A . 28 VAL C    1 1 
        1   143 1 1 11 VAL CA   C -15.578 -19.035 13.728 1.00 . A A . 28 VAL CA   1 1 
        1   144 1 1 11 VAL CB   C -16.336 -18.800 12.400 1.00 . A A . 28 VAL CB   1 1 
        1   145 1 1 11 VAL CG1  C -16.471 -17.309 12.016 1.00 . A A . 28 VAL CG1  1 1 
        1   146 1 1 11 VAL CG2  C -15.511 -19.425 11.287 1.00 . A A . 28 VAL CG2  1 1 
        1   147 1 1 11 VAL H    H -16.069 -21.127 13.352 1.00 . A A . 28 VAL H    1 1 
        1   148 1 1 11 VAL HA   H -14.564 -18.671 13.652 1.00 . A A . 28 VAL HA   1 1 
        1   149 1 1 11 VAL HB   H -17.312 -19.270 12.448 1.00 . A A . 28 VAL HB   1 1 
        1   150 1 1 11 VAL HG11 H -15.501 -16.852 11.885 1.00 . A A . 28 VAL HG11 1 1 
        1   151 1 1 11 VAL HG12 H -17.003 -17.228 11.079 1.00 . A A . 28 VAL HG12 1 1 
        1   152 1 1 11 VAL HG13 H -17.025 -16.750 12.753 1.00 . A A . 28 VAL HG13 1 1 
        1   153 1 1 11 VAL HG21 H -15.320 -20.471 11.460 1.00 . A A . 28 VAL HG21 1 1 
        1   154 1 1 11 VAL HG22 H -16.058 -19.327 10.360 1.00 . A A . 28 VAL HG22 1 1 
        1   155 1 1 11 VAL HG23 H -14.554 -18.931 11.187 1.00 . A A . 28 VAL HG23 1 1 
        1   156 1 1 11 VAL N    N -15.555 -20.532 13.948 1.00 . A A . 28 VAL N    1 1 
        1   157 1 1 11 VAL O    O -16.851 -18.926 15.774 1.00 . A A . 28 VAL O    1 1 
        1   158 1 1 12 GLY C    C -16.349 -16.579 17.500 1.00 . A A . 29 GLY C    1 1 
        1   159 1 1 12 GLY CA   C -16.797 -16.203 16.075 1.00 . A A . 29 GLY CA   1 1 
        1   160 1 1 12 GLY H    H -15.632 -16.542 14.254 1.00 . A A . 29 GLY H    1 1 
        1   161 1 1 12 GLY HA2  H -16.592 -15.153 15.930 1.00 . A A . 29 GLY HA2  1 1 
        1   162 1 1 12 GLY HA3  H -17.867 -16.347 16.031 1.00 . A A . 29 GLY HA3  1 1 
        1   163 1 1 12 GLY N    N -16.145 -17.004 14.958 1.00 . A A . 29 GLY N    1 1 
        1   164 1 1 12 GLY O    O -17.001 -16.272 18.476 1.00 . A A . 29 GLY O    1 1 
        1   165 1 1 13 LYS C    C -13.172 -17.073 18.805 1.00 . A A . 30 LYS C    1 1 
        1   166 1 1 13 LYS CA   C -14.555 -17.693 18.792 1.00 . A A . 30 LYS CA   1 1 
        1   167 1 1 13 LYS CB   C -14.259 -19.175 18.840 1.00 . A A . 30 LYS CB   1 1 
        1   168 1 1 13 LYS CD   C -14.899 -21.492 18.547 1.00 . A A . 30 LYS CD   1 1 
        1   169 1 1 13 LYS CE   C -15.966 -22.559 18.405 1.00 . A A . 30 LYS CE   1 1 
        1   170 1 1 13 LYS CG   C -15.485 -20.081 18.797 1.00 . A A . 30 LYS CG   1 1 
        1   171 1 1 13 LYS H    H -14.823 -17.468 16.683 1.00 . A A . 30 LYS H    1 1 
        1   172 1 1 13 LYS HA   H -15.112 -17.337 19.639 1.00 . A A . 30 LYS HA   1 1 
        1   173 1 1 13 LYS HB2  H -13.599 -19.379 17.998 1.00 . A A . 30 LYS HB2  1 1 
        1   174 1 1 13 LYS HB3  H -13.694 -19.346 19.748 1.00 . A A . 30 LYS HB3  1 1 
        1   175 1 1 13 LYS HD2  H -14.312 -21.468 17.643 1.00 . A A . 30 LYS HD2  1 1 
        1   176 1 1 13 LYS HD3  H -14.229 -21.760 19.353 1.00 . A A . 30 LYS HD3  1 1 
        1   177 1 1 13 LYS HE2  H -16.832 -22.170 17.881 1.00 . A A . 30 LYS HE2  1 1 
        1   178 1 1 13 LYS HE3  H -15.571 -23.400 17.847 1.00 . A A . 30 LYS HE3  1 1 
        1   179 1 1 13 LYS HG2  H -16.023 -20.031 19.733 1.00 . A A . 30 LYS HG2  1 1 
        1   180 1 1 13 LYS HG3  H -16.137 -19.777 17.987 1.00 . A A . 30 LYS HG3  1 1 
        1   181 1 1 13 LYS HZ1  H -15.742 -22.524 20.478 1.00 . A A . 30 LYS HZ1  1 1 
        1   182 1 1 13 LYS HZ2  H -17.351 -22.895 20.000 1.00 . A A . 30 LYS HZ2  1 1 
        1   183 1 1 13 LYS HZ3  H -16.060 -24.007 19.902 1.00 . A A . 30 LYS HZ3  1 1 
        1   184 1 1 13 LYS N    N -15.233 -17.244 17.534 1.00 . A A . 30 LYS N    1 1 
        1   185 1 1 13 LYS NZ   N -16.341 -23.014 19.769 1.00 . A A . 30 LYS NZ   1 1 
        1   186 1 1 13 LYS O    O -12.686 -16.749 17.744 1.00 . A A . 30 LYS O    1 1 
        1   187 1 1 14 SER C    C -10.261 -17.566 19.935 1.00 . A A . 31 SER C    1 1 
        1   188 1 1 14 SER CA   C -11.196 -16.434 20.035 1.00 . A A . 31 SER CA   1 1 
        1   189 1 1 14 SER CB   C -11.012 -15.650 21.348 1.00 . A A . 31 SER CB   1 1 
        1   190 1 1 14 SER H    H -13.028 -17.183 20.801 1.00 . A A . 31 SER H    1 1 
        1   191 1 1 14 SER HA   H -10.853 -15.928 19.142 1.00 . A A . 31 SER HA   1 1 
        1   192 1 1 14 SER HB2  H  -9.970 -15.501 21.565 1.00 . A A . 31 SER HB2  1 1 
        1   193 1 1 14 SER HB3  H -11.497 -14.690 21.298 1.00 . A A . 31 SER HB3  1 1 
        1   194 1 1 14 SER HG   H -10.939 -16.629 23.039 1.00 . A A . 31 SER HG   1 1 
        1   195 1 1 14 SER N    N -12.586 -16.945 19.958 1.00 . A A . 31 SER N    1 1 
        1   196 1 1 14 SER O    O -10.501 -18.747 20.129 1.00 . A A . 31 SER O    1 1 
        1   197 1 1 14 SER OG   O -11.599 -16.464 22.355 1.00 . A A . 31 SER OG   1 1 
        1   198 1 1 15 VAL C    C  -7.794 -19.186 20.133 1.00 . A A . 32 VAL C    1 1 
        1   199 1 1 15 VAL CA   C  -8.024 -17.939 19.260 1.00 . A A . 32 VAL CA   1 1 
        1   200 1 1 15 VAL CB   C  -6.823 -17.024 19.229 1.00 . A A . 32 VAL CB   1 1 
        1   201 1 1 15 VAL CG1  C  -6.030 -17.017 20.566 1.00 . A A . 32 VAL CG1  1 1 
        1   202 1 1 15 VAL CG2  C  -5.882 -17.541 18.162 1.00 . A A . 32 VAL CG2  1 1 
        1   203 1 1 15 VAL H    H  -9.053 -16.074 19.515 1.00 . A A . 32 VAL H    1 1 
        1   204 1 1 15 VAL HA   H  -8.361 -18.257 18.274 1.00 . A A . 32 VAL HA   1 1 
        1   205 1 1 15 VAL HB   H  -7.296 -16.058 19.006 1.00 . A A . 32 VAL HB   1 1 
        1   206 1 1 15 VAL HG11 H  -6.660 -16.726 21.392 1.00 . A A . 32 VAL HG11 1 1 
        1   207 1 1 15 VAL HG12 H  -5.604 -17.982 20.787 1.00 . A A . 32 VAL HG12 1 1 
        1   208 1 1 15 VAL HG13 H  -5.228 -16.302 20.510 1.00 . A A . 32 VAL HG13 1 1 
        1   209 1 1 15 VAL HG21 H  -6.410 -17.538 17.230 1.00 . A A . 32 VAL HG21 1 1 
        1   210 1 1 15 VAL HG22 H  -5.031 -16.888 18.091 1.00 . A A . 32 VAL HG22 1 1 
        1   211 1 1 15 VAL HG23 H  -5.552 -18.547 18.374 1.00 . A A . 32 VAL HG23 1 1 
        1   212 1 1 15 VAL N    N  -9.136 -17.062 19.576 1.00 . A A . 32 VAL N    1 1 
        1   213 1 1 15 VAL O    O  -7.736 -20.261 19.586 1.00 . A A . 32 VAL O    1 1 
        1   214 1 1 16 GLU C    C  -8.501 -21.379 21.962 1.00 . A A . 33 GLU C    1 1 
        1   215 1 1 16 GLU CA   C  -7.424 -20.332 22.236 1.00 . A A . 33 GLU CA   1 1 
        1   216 1 1 16 GLU CB   C  -7.362 -19.943 23.741 1.00 . A A . 33 GLU CB   1 1 
        1   217 1 1 16 GLU CD   C  -4.819 -19.646 23.410 1.00 . A A . 33 GLU CD   1 1 
        1   218 1 1 16 GLU CG   C  -6.097 -19.045 24.005 1.00 . A A . 33 GLU CG   1 1 
        1   219 1 1 16 GLU H    H  -7.754 -18.209 21.864 1.00 . A A . 33 GLU H    1 1 
        1   220 1 1 16 GLU HA   H  -6.506 -20.769 21.920 1.00 . A A . 33 GLU HA   1 1 
        1   221 1 1 16 GLU HB2  H  -8.254 -19.413 24.045 1.00 . A A . 33 GLU HB2  1 1 
        1   222 1 1 16 GLU HB3  H  -7.261 -20.835 24.345 1.00 . A A . 33 GLU HB3  1 1 
        1   223 1 1 16 GLU HG2  H  -6.237 -18.054 23.596 1.00 . A A . 33 GLU HG2  1 1 
        1   224 1 1 16 GLU HG3  H  -5.924 -18.947 25.065 1.00 . A A . 33 GLU HG3  1 1 
        1   225 1 1 16 GLU N    N  -7.675 -19.085 21.432 1.00 . A A . 33 GLU N    1 1 
        1   226 1 1 16 GLU O    O  -8.231 -22.534 21.693 1.00 . A A . 33 GLU O    1 1 
        1   227 1 1 16 GLU OE1  O  -4.478 -20.758 23.781 1.00 . A A . 33 GLU OE1  1 1 
        1   228 1 1 16 GLU OE2  O  -4.276 -18.921 22.596 1.00 . A A . 33 GLU OE2  1 1 
        1   229 1 1 17 GLU C    C -10.600 -22.495 20.377 1.00 . A A . 34 GLU C    1 1 
        1   230 1 1 17 GLU CA   C -10.892 -21.799 21.731 1.00 . A A . 34 GLU CA   1 1 
        1   231 1 1 17 GLU CB   C -12.149 -20.924 21.659 1.00 . A A . 34 GLU CB   1 1 
        1   232 1 1 17 GLU CD   C -13.652 -22.819 22.533 1.00 . A A . 34 GLU CD   1 1 
        1   233 1 1 17 GLU CG   C -13.244 -21.358 22.704 1.00 . A A . 34 GLU CG   1 1 
        1   234 1 1 17 GLU H    H  -9.800 -19.967 22.234 1.00 . A A . 34 GLU H    1 1 
        1   235 1 1 17 GLU HA   H -11.016 -22.529 22.498 1.00 . A A . 34 GLU HA   1 1 
        1   236 1 1 17 GLU HB2  H -11.852 -19.912 21.861 1.00 . A A . 34 GLU HB2  1 1 
        1   237 1 1 17 GLU HB3  H -12.562 -20.966 20.669 1.00 . A A . 34 GLU HB3  1 1 
        1   238 1 1 17 GLU HG2  H -12.895 -21.211 23.714 1.00 . A A . 34 GLU HG2  1 1 
        1   239 1 1 17 GLU HG3  H -14.130 -20.759 22.561 1.00 . A A . 34 GLU HG3  1 1 
        1   240 1 1 17 GLU N    N  -9.712 -20.916 22.016 1.00 . A A . 34 GLU N    1 1 
        1   241 1 1 17 GLU O    O -10.741 -23.689 20.197 1.00 . A A . 34 GLU O    1 1 
        1   242 1 1 17 GLU OE1  O -14.398 -23.062 21.598 1.00 . A A . 34 GLU OE1  1 1 
        1   243 1 1 17 GLU OE2  O -13.191 -23.599 23.353 1.00 . A A . 34 GLU OE2  1 1 
        1   244 1 1 18 ALA C    C  -8.643 -23.265 18.167 1.00 . A A . 35 ALA C    1 1 
        1   245 1 1 18 ALA CA   C  -9.844 -22.300 18.091 1.00 . A A . 35 ALA CA   1 1 
        1   246 1 1 18 ALA CB   C  -9.547 -21.158 17.135 1.00 . A A . 35 ALA CB   1 1 
        1   247 1 1 18 ALA H    H -10.099 -20.746 19.626 1.00 . A A . 35 ALA H    1 1 
        1   248 1 1 18 ALA HA   H -10.691 -22.870 17.750 1.00 . A A . 35 ALA HA   1 1 
        1   249 1 1 18 ALA HB1  H  -8.737 -20.545 17.497 1.00 . A A . 35 ALA HB1  1 1 
        1   250 1 1 18 ALA HB2  H  -9.306 -21.528 16.146 1.00 . A A . 35 ALA HB2  1 1 
        1   251 1 1 18 ALA HB3  H -10.436 -20.554 17.068 1.00 . A A . 35 ALA HB3  1 1 
        1   252 1 1 18 ALA N    N -10.180 -21.710 19.426 1.00 . A A . 35 ALA N    1 1 
        1   253 1 1 18 ALA O    O  -8.689 -24.362 17.656 1.00 . A A . 35 ALA O    1 1 
        1   254 1 1 19 LYS C    C  -6.855 -25.067 19.390 1.00 . A A . 36 LYS C    1 1 
        1   255 1 1 19 LYS CA   C  -6.370 -23.709 18.923 1.00 . A A . 36 LYS CA   1 1 
        1   256 1 1 19 LYS CB   C  -5.392 -23.090 19.952 1.00 . A A . 36 LYS CB   1 1 
        1   257 1 1 19 LYS CD   C  -3.704 -21.372 20.475 1.00 . A A . 36 LYS CD   1 1 
        1   258 1 1 19 LYS CE   C  -3.073 -20.011 20.218 1.00 . A A . 36 LYS CE   1 1 
        1   259 1 1 19 LYS CG   C  -4.829 -21.733 19.472 1.00 . A A . 36 LYS CG   1 1 
        1   260 1 1 19 LYS H    H  -7.603 -21.985 19.229 1.00 . A A . 36 LYS H    1 1 
        1   261 1 1 19 LYS HA   H  -5.917 -23.829 17.963 1.00 . A A . 36 LYS HA   1 1 
        1   262 1 1 19 LYS HB2  H  -5.899 -22.942 20.896 1.00 . A A . 36 LYS HB2  1 1 
        1   263 1 1 19 LYS HB3  H  -4.574 -23.778 20.118 1.00 . A A . 36 LYS HB3  1 1 
        1   264 1 1 19 LYS HD2  H  -4.131 -21.348 21.466 1.00 . A A . 36 LYS HD2  1 1 
        1   265 1 1 19 LYS HD3  H  -2.931 -22.126 20.478 1.00 . A A . 36 LYS HD3  1 1 
        1   266 1 1 19 LYS HE2  H  -3.830 -19.243 20.332 1.00 . A A . 36 LYS HE2  1 1 
        1   267 1 1 19 LYS HE3  H  -2.272 -19.808 20.923 1.00 . A A . 36 LYS HE3  1 1 
        1   268 1 1 19 LYS HG2  H  -4.468 -21.857 18.463 1.00 . A A . 36 LYS HG2  1 1 
        1   269 1 1 19 LYS HG3  H  -5.591 -20.968 19.473 1.00 . A A . 36 LYS HG3  1 1 
        1   270 1 1 19 LYS HZ1  H  -2.863 -20.896 18.359 1.00 . A A . 36 LYS HZ1  1 1 
        1   271 1 1 19 LYS HZ2  H  -2.947 -19.167 18.325 1.00 . A A . 36 LYS HZ2  1 1 
        1   272 1 1 19 LYS HZ3  H  -1.522 -19.998 18.760 1.00 . A A . 36 LYS HZ3  1 1 
        1   273 1 1 19 LYS N    N  -7.583 -22.855 18.807 1.00 . A A . 36 LYS N    1 1 
        1   274 1 1 19 LYS NZ   N  -2.566 -20.006 18.813 1.00 . A A . 36 LYS NZ   1 1 
        1   275 1 1 19 LYS O    O  -6.581 -26.097 18.822 1.00 . A A . 36 LYS O    1 1 
        1   276 1 1 20 LYS C    C  -8.854 -27.043 20.123 1.00 . A A . 37 LYS C    1 1 
        1   277 1 1 20 LYS CA   C  -8.209 -26.093 21.146 1.00 . A A . 37 LYS CA   1 1 
        1   278 1 1 20 LYS CB   C  -9.203 -25.479 22.114 1.00 . A A . 37 LYS CB   1 1 
        1   279 1 1 20 LYS CD   C -10.851 -25.593 23.849 1.00 . A A . 37 LYS CD   1 1 
        1   280 1 1 20 LYS CE   C -11.452 -26.270 25.060 1.00 . A A . 37 LYS CE   1 1 
        1   281 1 1 20 LYS CG   C  -9.688 -26.392 23.234 1.00 . A A . 37 LYS CG   1 1 
        1   282 1 1 20 LYS H    H  -7.829 -24.047 20.735 1.00 . A A . 37 LYS H    1 1 
        1   283 1 1 20 LYS HA   H  -7.383 -26.553 21.638 1.00 . A A . 37 LYS HA   1 1 
        1   284 1 1 20 LYS HB2  H  -8.751 -24.601 22.552 1.00 . A A . 37 LYS HB2  1 1 
        1   285 1 1 20 LYS HB3  H -10.066 -25.169 21.556 1.00 . A A . 37 LYS HB3  1 1 
        1   286 1 1 20 LYS HD2  H -10.504 -24.601 24.116 1.00 . A A . 37 LYS HD2  1 1 
        1   287 1 1 20 LYS HD3  H -11.621 -25.483 23.097 1.00 . A A . 37 LYS HD3  1 1 
        1   288 1 1 20 LYS HE2  H -11.790 -27.267 24.799 1.00 . A A . 37 LYS HE2  1 1 
        1   289 1 1 20 LYS HE3  H -10.723 -26.340 25.860 1.00 . A A . 37 LYS HE3  1 1 
        1   290 1 1 20 LYS HG2  H -10.015 -27.347 22.839 1.00 . A A . 37 LYS HG2  1 1 
        1   291 1 1 20 LYS HG3  H  -8.896 -26.545 23.954 1.00 . A A . 37 LYS HG3  1 1 
        1   292 1 1 20 LYS HZ1  H -12.685 -24.627 24.760 1.00 . A A . 37 LYS HZ1  1 1 
        1   293 1 1 20 LYS HZ2  H -13.504 -25.916 25.399 1.00 . A A . 37 LYS HZ2  1 1 
        1   294 1 1 20 LYS HZ3  H -12.494 -25.019 26.424 1.00 . A A . 37 LYS HZ3  1 1 
        1   295 1 1 20 LYS N    N  -7.621 -24.950 20.426 1.00 . A A . 37 LYS N    1 1 
        1   296 1 1 20 LYS NZ   N -12.602 -25.404 25.463 1.00 . A A . 37 LYS NZ   1 1 
        1   297 1 1 20 LYS O    O  -8.548 -28.219 20.042 1.00 . A A . 37 LYS O    1 1 
        1   298 1 1 21 VAL C    C  -9.525 -27.867 17.253 1.00 . A A . 38 VAL C    1 1 
        1   299 1 1 21 VAL CA   C -10.468 -27.246 18.282 1.00 . A A . 38 VAL CA   1 1 
        1   300 1 1 21 VAL CB   C -11.407 -26.360 17.441 1.00 . A A . 38 VAL CB   1 1 
        1   301 1 1 21 VAL CG1  C -12.108 -27.247 16.363 1.00 . A A . 38 VAL CG1  1 1 
        1   302 1 1 21 VAL CG2  C -12.472 -25.619 18.229 1.00 . A A . 38 VAL CG2  1 1 
        1   303 1 1 21 VAL H    H  -9.892 -25.499 19.494 1.00 . A A . 38 VAL H    1 1 
        1   304 1 1 21 VAL HA   H -10.974 -28.076 18.751 1.00 . A A . 38 VAL HA   1 1 
        1   305 1 1 21 VAL HB   H -10.809 -25.604 16.952 1.00 . A A . 38 VAL HB   1 1 
        1   306 1 1 21 VAL HG11 H -11.394 -27.733 15.709 1.00 . A A . 38 VAL HG11 1 1 
        1   307 1 1 21 VAL HG12 H -12.704 -28.007 16.850 1.00 . A A . 38 VAL HG12 1 1 
        1   308 1 1 21 VAL HG13 H -12.759 -26.645 15.747 1.00 . A A . 38 VAL HG13 1 1 
        1   309 1 1 21 VAL HG21 H -12.018 -24.995 18.976 1.00 . A A . 38 VAL HG21 1 1 
        1   310 1 1 21 VAL HG22 H -12.984 -24.974 17.523 1.00 . A A . 38 VAL HG22 1 1 
        1   311 1 1 21 VAL HG23 H -13.167 -26.296 18.702 1.00 . A A . 38 VAL HG23 1 1 
        1   312 1 1 21 VAL N    N  -9.734 -26.464 19.351 1.00 . A A . 38 VAL N    1 1 
        1   313 1 1 21 VAL O    O  -9.494 -29.040 16.942 1.00 . A A . 38 VAL O    1 1 
        1   314 1 1 22 ILE C    C  -6.893 -28.466 16.068 1.00 . A A . 39 ILE C    1 1 
        1   315 1 1 22 ILE CA   C  -7.818 -27.354 15.635 1.00 . A A . 39 ILE CA   1 1 
        1   316 1 1 22 ILE CB   C  -7.104 -26.082 15.298 1.00 . A A . 39 ILE CB   1 1 
        1   317 1 1 22 ILE CD1  C  -7.538 -23.847 14.252 1.00 . A A . 39 ILE CD1  1 1 
        1   318 1 1 22 ILE CG1  C  -8.183 -25.117 14.764 1.00 . A A . 39 ILE CG1  1 1 
        1   319 1 1 22 ILE CG2  C  -6.226 -26.382 14.144 1.00 . A A . 39 ILE CG2  1 1 
        1   320 1 1 22 ILE H    H  -8.760 -26.080 17.061 1.00 . A A . 39 ILE H    1 1 
        1   321 1 1 22 ILE HA   H  -8.392 -27.715 14.795 1.00 . A A . 39 ILE HA   1 1 
        1   322 1 1 22 ILE HB   H  -6.576 -25.675 16.152 1.00 . A A . 39 ILE HB   1 1 
        1   323 1 1 22 ILE HD11 H  -6.817 -24.150 13.489 1.00 . A A . 39 ILE HD11 1 1 
        1   324 1 1 22 ILE HD12 H  -8.348 -23.255 13.836 1.00 . A A . 39 ILE HD12 1 1 
        1   325 1 1 22 ILE HD13 H  -7.041 -23.307 15.043 1.00 . A A . 39 ILE HD13 1 1 
        1   326 1 1 22 ILE HG12 H  -8.722 -25.587 13.957 1.00 . A A . 39 ILE HG12 1 1 
        1   327 1 1 22 ILE HG13 H  -8.905 -24.882 15.525 1.00 . A A . 39 ILE HG13 1 1 
        1   328 1 1 22 ILE HG21 H  -5.560 -27.222 14.338 1.00 . A A . 39 ILE HG21 1 1 
        1   329 1 1 22 ILE HG22 H  -6.866 -26.525 13.274 1.00 . A A . 39 ILE HG22 1 1 
        1   330 1 1 22 ILE HG23 H  -5.639 -25.506 13.941 1.00 . A A . 39 ILE HG23 1 1 
        1   331 1 1 22 ILE N    N  -8.746 -26.996 16.723 1.00 . A A . 39 ILE N    1 1 
        1   332 1 1 22 ILE O    O  -6.706 -29.458 15.399 1.00 . A A . 39 ILE O    1 1 
        1   333 1 1 23 LEU C    C  -6.297 -30.573 17.916 1.00 . A A . 40 LEU C    1 1 
        1   334 1 1 23 LEU CA   C  -5.437 -29.296 17.779 1.00 . A A . 40 LEU CA   1 1 
        1   335 1 1 23 LEU CB   C  -4.946 -28.721 19.118 1.00 . A A . 40 LEU CB   1 1 
        1   336 1 1 23 LEU CD1  C  -3.569 -27.054 20.380 1.00 . A A . 40 LEU CD1  1 1 
        1   337 1 1 23 LEU CD2  C  -2.816 -27.687 18.143 1.00 . A A . 40 LEU CD2  1 1 
        1   338 1 1 23 LEU CG   C  -4.046 -27.449 18.986 1.00 . A A . 40 LEU CG   1 1 
        1   339 1 1 23 LEU H    H  -6.431 -27.439 17.688 1.00 . A A . 40 LEU H    1 1 
        1   340 1 1 23 LEU HA   H  -4.654 -29.530 17.067 1.00 . A A . 40 LEU HA   1 1 
        1   341 1 1 23 LEU HB2  H  -5.800 -28.477 19.737 1.00 . A A . 40 LEU HB2  1 1 
        1   342 1 1 23 LEU HB3  H  -4.396 -29.483 19.608 1.00 . A A . 40 LEU HB3  1 1 
        1   343 1 1 23 LEU HD11 H  -4.409 -26.852 21.028 1.00 . A A . 40 LEU HD11 1 1 
        1   344 1 1 23 LEU HD12 H  -2.979 -27.857 20.794 1.00 . A A . 40 LEU HD12 1 1 
        1   345 1 1 23 LEU HD13 H  -2.954 -26.169 20.323 1.00 . A A . 40 LEU HD13 1 1 
        1   346 1 1 23 LEU HD21 H  -2.187 -28.479 18.525 1.00 . A A . 40 LEU HD21 1 1 
        1   347 1 1 23 LEU HD22 H  -3.110 -27.930 17.140 1.00 . A A . 40 LEU HD22 1 1 
        1   348 1 1 23 LEU HD23 H  -2.244 -26.772 18.097 1.00 . A A . 40 LEU HD23 1 1 
        1   349 1 1 23 LEU HG   H  -4.569 -26.628 18.531 1.00 . A A . 40 LEU HG   1 1 
        1   350 1 1 23 LEU N    N  -6.307 -28.269 17.200 1.00 . A A . 40 LEU N    1 1 
        1   351 1 1 23 LEU O    O  -5.770 -31.648 17.718 1.00 . A A . 40 LEU O    1 1 
        1   352 1 1 24 GLN C    C  -8.402 -32.442 16.949 1.00 . A A . 41 GLN C    1 1 
        1   353 1 1 24 GLN CA   C  -8.399 -31.709 18.308 1.00 . A A . 41 GLN CA   1 1 
        1   354 1 1 24 GLN CB   C  -9.852 -31.348 18.680 1.00 . A A . 41 GLN CB   1 1 
        1   355 1 1 24 GLN CD   C -12.188 -32.293 18.848 1.00 . A A . 41 GLN CD   1 1 
        1   356 1 1 24 GLN CG   C -10.706 -32.637 18.807 1.00 . A A . 41 GLN CG   1 1 
        1   357 1 1 24 GLN H    H  -7.964 -29.571 18.445 1.00 . A A . 41 GLN H    1 1 
        1   358 1 1 24 GLN HA   H  -7.975 -32.378 19.026 1.00 . A A . 41 GLN HA   1 1 
        1   359 1 1 24 GLN HB2  H  -9.859 -30.769 19.591 1.00 . A A . 41 GLN HB2  1 1 
        1   360 1 1 24 GLN HB3  H -10.297 -30.759 17.895 1.00 . A A . 41 GLN HB3  1 1 
        1   361 1 1 24 GLN HE21 H -12.203 -31.564 16.986 1.00 . A A . 41 GLN HE21 1 1 
        1   362 1 1 24 GLN HE22 H -13.686 -31.562 17.846 1.00 . A A . 41 GLN HE22 1 1 
        1   363 1 1 24 GLN HG2  H -10.554 -33.312 17.979 1.00 . A A . 41 GLN HG2  1 1 
        1   364 1 1 24 GLN HG3  H -10.463 -33.152 19.721 1.00 . A A . 41 GLN HG3  1 1 
        1   365 1 1 24 GLN N    N  -7.564 -30.455 18.242 1.00 . A A . 41 GLN N    1 1 
        1   366 1 1 24 GLN NE2  N -12.731 -31.760 17.798 1.00 . A A . 41 GLN NE2  1 1 
        1   367 1 1 24 GLN O    O  -8.259 -33.645 16.860 1.00 . A A . 41 GLN O    1 1 
        1   368 1 1 24 GLN OE1  O -12.871 -32.499 19.826 1.00 . A A . 41 GLN OE1  1 1 
        1   369 1 1 25 ASP C    C  -7.309 -32.639 13.955 1.00 . A A . 42 ASP C    1 1 
        1   370 1 1 25 ASP CA   C  -8.654 -32.137 14.521 1.00 . A A . 42 ASP CA   1 1 
        1   371 1 1 25 ASP CB   C  -9.238 -30.950 13.678 1.00 . A A . 42 ASP CB   1 1 
        1   372 1 1 25 ASP CG   C -10.648 -30.533 14.140 1.00 . A A . 42 ASP CG   1 1 
        1   373 1 1 25 ASP H    H  -8.669 -30.703 16.165 1.00 . A A . 42 ASP H    1 1 
        1   374 1 1 25 ASP HA   H  -9.342 -32.968 14.479 1.00 . A A . 42 ASP HA   1 1 
        1   375 1 1 25 ASP HB2  H  -8.593 -30.095 13.804 1.00 . A A . 42 ASP HB2  1 1 
        1   376 1 1 25 ASP HB3  H  -9.280 -31.227 12.635 1.00 . A A . 42 ASP HB3  1 1 
        1   377 1 1 25 ASP N    N  -8.577 -31.651 15.937 1.00 . A A . 42 ASP N    1 1 
        1   378 1 1 25 ASP O    O  -7.222 -33.704 13.374 1.00 . A A . 42 ASP O    1 1 
        1   379 1 1 25 ASP OD1  O -11.118 -30.968 15.183 1.00 . A A . 42 ASP OD1  1 1 
        1   380 1 1 25 ASP OD2  O -11.156 -29.750 13.344 1.00 . A A . 42 ASP OD2  1 1 
        1   381 1 1 26 LYS C    C  -3.930 -32.178 14.783 1.00 . A A . 43 LYS C    1 1 
        1   382 1 1 26 LYS CA   C  -4.934 -32.274 13.611 1.00 . A A . 43 LYS CA   1 1 
        1   383 1 1 26 LYS CB   C  -4.592 -31.313 12.424 1.00 . A A . 43 LYS CB   1 1 
        1   384 1 1 26 LYS CD   C  -3.065 -30.936 10.391 1.00 . A A . 43 LYS CD   1 1 
        1   385 1 1 26 LYS CE   C  -2.488 -29.570 10.765 1.00 . A A . 43 LYS CE   1 1 
        1   386 1 1 26 LYS CG   C  -3.327 -31.811 11.663 1.00 . A A . 43 LYS CG   1 1 
        1   387 1 1 26 LYS H    H  -6.420 -31.018 14.610 1.00 . A A . 43 LYS H    1 1 
        1   388 1 1 26 LYS HA   H  -4.961 -33.295 13.261 1.00 . A A . 43 LYS HA   1 1 
        1   389 1 1 26 LYS HB2  H  -5.441 -31.286 11.755 1.00 . A A . 43 LYS HB2  1 1 
        1   390 1 1 26 LYS HB3  H  -4.447 -30.320 12.821 1.00 . A A . 43 LYS HB3  1 1 
        1   391 1 1 26 LYS HD2  H  -2.355 -31.457  9.762 1.00 . A A . 43 LYS HD2  1 1 
        1   392 1 1 26 LYS HD3  H  -3.978 -30.808  9.820 1.00 . A A . 43 LYS HD3  1 1 
        1   393 1 1 26 LYS HE2  H  -2.611 -28.875  9.946 1.00 . A A . 43 LYS HE2  1 1 
        1   394 1 1 26 LYS HE3  H  -3.009 -29.174 11.623 1.00 . A A . 43 LYS HE3  1 1 
        1   395 1 1 26 LYS HG2  H  -2.472 -31.776 12.325 1.00 . A A . 43 LYS HG2  1 1 
        1   396 1 1 26 LYS HG3  H  -3.463 -32.845 11.372 1.00 . A A . 43 LYS HG3  1 1 
        1   397 1 1 26 LYS HZ1  H  -0.730 -30.731 10.951 1.00 . A A . 43 LYS HZ1  1 1 
        1   398 1 1 26 LYS HZ2  H  -0.423 -29.145 10.515 1.00 . A A . 43 LYS HZ2  1 1 
        1   399 1 1 26 LYS HZ3  H  -0.801 -29.593 12.082 1.00 . A A . 43 LYS HZ3  1 1 
        1   400 1 1 26 LYS N    N  -6.282 -31.866 14.129 1.00 . A A . 43 LYS N    1 1 
        1   401 1 1 26 LYS NZ   N  -1.045 -29.744 11.077 1.00 . A A . 43 LYS NZ   1 1 
        1   402 1 1 26 LYS O    O  -3.068 -31.330 14.754 1.00 . A A . 43 LYS O    1 1 
        1   403 1 1 27 PRO C    C  -1.861 -32.249 17.020 1.00 . A A . 44 PRO C    1 1 
        1   404 1 1 27 PRO CA   C  -3.191 -33.049 16.999 1.00 . A A . 44 PRO CA   1 1 
        1   405 1 1 27 PRO CB   C  -3.079 -34.563 17.217 1.00 . A A . 44 PRO CB   1 1 
        1   406 1 1 27 PRO CD   C  -5.056 -34.143 15.821 1.00 . A A . 44 PRO CD   1 1 
        1   407 1 1 27 PRO CG   C  -4.564 -34.982 17.028 1.00 . A A . 44 PRO CG   1 1 
        1   408 1 1 27 PRO HA   H  -3.777 -32.647 17.813 1.00 . A A . 44 PRO HA   1 1 
        1   409 1 1 27 PRO HB2  H  -2.445 -35.025 16.474 1.00 . A A . 44 PRO HB2  1 1 
        1   410 1 1 27 PRO HB3  H  -2.724 -34.794 18.210 1.00 . A A . 44 PRO HB3  1 1 
        1   411 1 1 27 PRO HD2  H  -5.045 -34.725 14.910 1.00 . A A . 44 PRO HD2  1 1 
        1   412 1 1 27 PRO HD3  H  -6.041 -33.737 15.998 1.00 . A A . 44 PRO HD3  1 1 
        1   413 1 1 27 PRO HG2  H  -4.655 -36.040 16.825 1.00 . A A . 44 PRO HG2  1 1 
        1   414 1 1 27 PRO HG3  H  -5.151 -34.731 17.901 1.00 . A A . 44 PRO HG3  1 1 
        1   415 1 1 27 PRO N    N  -4.053 -33.034 15.775 1.00 . A A . 44 PRO N    1 1 
        1   416 1 1 27 PRO O    O  -1.576 -31.587 17.999 1.00 . A A . 44 PRO O    1 1 
        1   417 1 1 28 GLU C    C   0.205 -30.132 15.337 1.00 . A A . 45 GLU C    1 1 
        1   418 1 1 28 GLU CA   C   0.214 -31.599 15.852 1.00 . A A . 45 GLU CA   1 1 
        1   419 1 1 28 GLU CB   C   1.071 -32.556 14.974 1.00 . A A . 45 GLU CB   1 1 
        1   420 1 1 28 GLU CD   C   0.313 -31.930 12.462 1.00 . A A . 45 GLU CD   1 1 
        1   421 1 1 28 GLU CG   C   0.479 -32.991 13.553 1.00 . A A . 45 GLU CG   1 1 
        1   422 1 1 28 GLU H    H  -1.371 -32.849 15.200 1.00 . A A . 45 GLU H    1 1 
        1   423 1 1 28 GLU HA   H   0.655 -31.559 16.836 1.00 . A A . 45 GLU HA   1 1 
        1   424 1 1 28 GLU HB2  H   2.081 -32.183 14.874 1.00 . A A . 45 GLU HB2  1 1 
        1   425 1 1 28 GLU HB3  H   1.082 -33.465 15.553 1.00 . A A . 45 GLU HB3  1 1 
        1   426 1 1 28 GLU HG2  H   1.155 -33.725 13.140 1.00 . A A . 45 GLU HG2  1 1 
        1   427 1 1 28 GLU HG3  H  -0.476 -33.476 13.666 1.00 . A A . 45 GLU HG3  1 1 
        1   428 1 1 28 GLU N    N  -1.093 -32.311 15.962 1.00 . A A . 45 GLU N    1 1 
        1   429 1 1 28 GLU O    O   1.229 -29.474 15.316 1.00 . A A . 45 GLU O    1 1 
        1   430 1 1 28 GLU OE1  O   0.578 -30.759 12.670 1.00 . A A . 45 GLU OE1  1 1 
        1   431 1 1 28 GLU OE2  O  -0.108 -32.353 11.394 1.00 . A A . 45 GLU OE2  1 1 
        1   432 1 1 29 ALA C    C  -0.311 -27.169 15.363 1.00 . A A . 46 ALA C    1 1 
        1   433 1 1 29 ALA CA   C  -1.026 -28.218 14.438 1.00 . A A . 46 ALA CA   1 1 
        1   434 1 1 29 ALA CB   C  -2.560 -27.912 14.268 1.00 . A A . 46 ALA CB   1 1 
        1   435 1 1 29 ALA H    H  -1.724 -30.204 14.947 1.00 . A A . 46 ALA H    1 1 
        1   436 1 1 29 ALA HA   H  -0.537 -28.163 13.475 1.00 . A A . 46 ALA HA   1 1 
        1   437 1 1 29 ALA HB1  H  -3.015 -28.609 13.585 1.00 . A A . 46 ALA HB1  1 1 
        1   438 1 1 29 ALA HB2  H  -3.101 -28.005 15.194 1.00 . A A . 46 ALA HB2  1 1 
        1   439 1 1 29 ALA HB3  H  -2.711 -26.913 13.889 1.00 . A A . 46 ALA HB3  1 1 
        1   440 1 1 29 ALA N    N  -0.932 -29.631 14.927 1.00 . A A . 46 ALA N    1 1 
        1   441 1 1 29 ALA O    O  -0.868 -26.711 16.341 1.00 . A A . 46 ALA O    1 1 
        1   442 1 1 30 GLN C    C   0.972 -24.438 15.403 1.00 . A A . 47 GLN C    1 1 
        1   443 1 1 30 GLN CA   C   1.628 -25.763 15.887 1.00 . A A . 47 GLN CA   1 1 
        1   444 1 1 30 GLN CB   C   3.157 -25.896 15.545 1.00 . A A . 47 GLN CB   1 1 
        1   445 1 1 30 GLN CD   C   3.914 -23.613 16.569 1.00 . A A . 47 GLN CD   1 1 
        1   446 1 1 30 GLN CG   C   4.081 -25.133 16.549 1.00 . A A . 47 GLN CG   1 1 
        1   447 1 1 30 GLN H    H   1.367 -27.159 14.282 1.00 . A A . 47 GLN H    1 1 
        1   448 1 1 30 GLN HA   H   1.435 -25.927 16.936 1.00 . A A . 47 GLN HA   1 1 
        1   449 1 1 30 GLN HB2  H   3.415 -26.949 15.561 1.00 . A A . 47 GLN HB2  1 1 
        1   450 1 1 30 GLN HB3  H   3.349 -25.529 14.549 1.00 . A A . 47 GLN HB3  1 1 
        1   451 1 1 30 GLN HE21 H   3.198 -23.376 14.717 1.00 . A A . 47 GLN HE21 1 1 
        1   452 1 1 30 GLN HE22 H   3.423 -21.981 15.684 1.00 . A A . 47 GLN HE22 1 1 
        1   453 1 1 30 GLN HG2  H   3.915 -25.493 17.551 1.00 . A A . 47 GLN HG2  1 1 
        1   454 1 1 30 GLN HG3  H   5.114 -25.323 16.295 1.00 . A A . 47 GLN HG3  1 1 
        1   455 1 1 30 GLN N    N   0.903 -26.786 15.061 1.00 . A A . 47 GLN N    1 1 
        1   456 1 1 30 GLN NE2  N   3.471 -22.946 15.558 1.00 . A A . 47 GLN NE2  1 1 
        1   457 1 1 30 GLN O    O   1.365 -23.827 14.426 1.00 . A A . 47 GLN O    1 1 
        1   458 1 1 30 GLN OE1  O   4.196 -22.959 17.543 1.00 . A A . 47 GLN OE1  1 1 
        1   459 1 1 31 ILE C    C  -0.467 -21.393 16.263 1.00 . A A . 48 ILE C    1 1 
        1   460 1 1 31 ILE CA   C  -0.821 -22.789 15.703 1.00 . A A . 48 ILE CA   1 1 
        1   461 1 1 31 ILE CB   C  -2.284 -23.067 16.000 1.00 . A A . 48 ILE CB   1 1 
        1   462 1 1 31 ILE CD1  C  -4.038 -24.813 15.706 1.00 . A A . 48 ILE CD1  1 1 
        1   463 1 1 31 ILE CG1  C  -2.710 -24.324 15.229 1.00 . A A . 48 ILE CG1  1 1 
        1   464 1 1 31 ILE CG2  C  -3.202 -21.843 15.653 1.00 . A A . 48 ILE CG2  1 1 
        1   465 1 1 31 ILE H    H  -0.296 -24.542 16.911 1.00 . A A . 48 ILE H    1 1 
        1   466 1 1 31 ILE HA   H  -0.822 -22.734 14.640 1.00 . A A . 48 ILE HA   1 1 
        1   467 1 1 31 ILE HB   H  -2.284 -23.271 17.044 1.00 . A A . 48 ILE HB   1 1 
        1   468 1 1 31 ILE HD11 H  -4.037 -25.009 16.770 1.00 . A A . 48 ILE HD11 1 1 
        1   469 1 1 31 ILE HD12 H  -4.815 -24.111 15.432 1.00 . A A . 48 ILE HD12 1 1 
        1   470 1 1 31 ILE HD13 H  -4.185 -25.744 15.190 1.00 . A A . 48 ILE HD13 1 1 
        1   471 1 1 31 ILE HG12 H  -2.824 -24.136 14.177 1.00 . A A . 48 ILE HG12 1 1 
        1   472 1 1 31 ILE HG13 H  -1.995 -25.119 15.340 1.00 . A A . 48 ILE HG13 1 1 
        1   473 1 1 31 ILE HG21 H  -3.074 -21.580 14.614 1.00 . A A . 48 ILE HG21 1 1 
        1   474 1 1 31 ILE HG22 H  -4.242 -22.079 15.816 1.00 . A A . 48 ILE HG22 1 1 
        1   475 1 1 31 ILE HG23 H  -2.960 -20.976 16.245 1.00 . A A . 48 ILE HG23 1 1 
        1   476 1 1 31 ILE N    N  -0.046 -24.024 16.115 1.00 . A A . 48 ILE N    1 1 
        1   477 1 1 31 ILE O    O  -0.617 -21.082 17.433 1.00 . A A . 48 ILE O    1 1 
        1   478 1 1 32 ILE C    C  -0.823 -18.257 15.180 1.00 . A A . 49 ILE C    1 1 
        1   479 1 1 32 ILE CA   C   0.339 -19.161 15.668 1.00 . A A . 49 ILE CA   1 1 
        1   480 1 1 32 ILE CB   C   1.629 -18.812 14.944 1.00 . A A . 49 ILE CB   1 1 
        1   481 1 1 32 ILE CD1  C   3.144 -19.887 16.680 1.00 . A A . 49 ILE CD1  1 1 
        1   482 1 1 32 ILE CG1  C   2.758 -19.834 15.196 1.00 . A A . 49 ILE CG1  1 1 
        1   483 1 1 32 ILE CG2  C   2.118 -17.385 15.284 1.00 . A A . 49 ILE CG2  1 1 
        1   484 1 1 32 ILE H    H   0.070 -20.901 14.427 1.00 . A A . 49 ILE H    1 1 
        1   485 1 1 32 ILE HA   H   0.517 -19.019 16.701 1.00 . A A . 49 ILE HA   1 1 
        1   486 1 1 32 ILE HB   H   1.342 -18.859 13.931 1.00 . A A . 49 ILE HB   1 1 
        1   487 1 1 32 ILE HD11 H   2.292 -20.162 17.281 1.00 . A A . 49 ILE HD11 1 1 
        1   488 1 1 32 ILE HD12 H   3.931 -20.605 16.853 1.00 . A A . 49 ILE HD12 1 1 
        1   489 1 1 32 ILE HD13 H   3.503 -18.919 16.996 1.00 . A A . 49 ILE HD13 1 1 
        1   490 1 1 32 ILE HG12 H   2.400 -20.800 14.878 1.00 . A A . 49 ILE HG12 1 1 
        1   491 1 1 32 ILE HG13 H   3.630 -19.587 14.603 1.00 . A A . 49 ILE HG13 1 1 
        1   492 1 1 32 ILE HG21 H   2.299 -17.284 16.343 1.00 . A A . 49 ILE HG21 1 1 
        1   493 1 1 32 ILE HG22 H   3.043 -17.169 14.764 1.00 . A A . 49 ILE HG22 1 1 
        1   494 1 1 32 ILE HG23 H   1.385 -16.647 14.990 1.00 . A A . 49 ILE HG23 1 1 
        1   495 1 1 32 ILE N    N  -0.024 -20.579 15.346 1.00 . A A . 49 ILE N    1 1 
        1   496 1 1 32 ILE O    O  -1.496 -18.575 14.217 1.00 . A A . 49 ILE O    1 1 
        1   497 1 1 33 VAL C    C  -1.642 -15.049 14.627 1.00 . A A . 50 VAL C    1 1 
        1   498 1 1 33 VAL CA   C  -2.134 -16.234 15.452 1.00 . A A . 50 VAL CA   1 1 
        1   499 1 1 33 VAL CB   C  -2.812 -15.763 16.739 1.00 . A A . 50 VAL CB   1 1 
        1   500 1 1 33 VAL CG1  C  -1.848 -14.918 17.596 1.00 . A A . 50 VAL CG1  1 1 
        1   501 1 1 33 VAL CG2  C  -4.051 -14.913 16.416 1.00 . A A . 50 VAL CG2  1 1 
        1   502 1 1 33 VAL H    H  -0.451 -16.940 16.609 1.00 . A A . 50 VAL H    1 1 
        1   503 1 1 33 VAL HA   H  -2.848 -16.765 14.845 1.00 . A A . 50 VAL HA   1 1 
        1   504 1 1 33 VAL HB   H  -3.087 -16.645 17.293 1.00 . A A . 50 VAL HB   1 1 
        1   505 1 1 33 VAL HG11 H  -1.505 -14.043 17.060 1.00 . A A . 50 VAL HG11 1 1 
        1   506 1 1 33 VAL HG12 H  -2.345 -14.595 18.500 1.00 . A A . 50 VAL HG12 1 1 
        1   507 1 1 33 VAL HG13 H  -0.991 -15.502 17.887 1.00 . A A . 50 VAL HG13 1 1 
        1   508 1 1 33 VAL HG21 H  -4.739 -15.468 15.795 1.00 . A A . 50 VAL HG21 1 1 
        1   509 1 1 33 VAL HG22 H  -4.552 -14.640 17.335 1.00 . A A . 50 VAL HG22 1 1 
        1   510 1 1 33 VAL HG23 H  -3.773 -14.002 15.901 1.00 . A A . 50 VAL HG23 1 1 
        1   511 1 1 33 VAL N    N  -1.023 -17.157 15.849 1.00 . A A . 50 VAL N    1 1 
        1   512 1 1 33 VAL O    O  -0.493 -14.653 14.685 1.00 . A A . 50 VAL O    1 1 
        1   513 1 1 34 LEU C    C  -3.419 -12.340 12.925 1.00 . A A . 51 LEU C    1 1 
        1   514 1 1 34 LEU CA   C  -2.214 -13.351 12.986 1.00 . A A . 51 LEU CA   1 1 
        1   515 1 1 34 LEU CB   C  -1.825 -14.055 11.667 1.00 . A A . 51 LEU CB   1 1 
        1   516 1 1 34 LEU CD1  C   0.011 -15.064 10.261 1.00 . A A . 51 LEU CD1  1 1 
        1   517 1 1 34 LEU CD2  C  -0.043 -12.487 10.643 1.00 . A A . 51 LEU CD2  1 1 
        1   518 1 1 34 LEU CG   C  -0.337 -13.913 11.272 1.00 . A A . 51 LEU CG   1 1 
        1   519 1 1 34 LEU H    H  -3.469 -14.878 13.831 1.00 . A A . 51 LEU H    1 1 
        1   520 1 1 34 LEU HA   H  -1.360 -12.842 13.409 1.00 . A A . 51 LEU HA   1 1 
        1   521 1 1 34 LEU HB2  H  -2.042 -15.109 11.759 1.00 . A A . 51 LEU HB2  1 1 
        1   522 1 1 34 LEU HB3  H  -2.468 -13.701 10.908 1.00 . A A . 51 LEU HB3  1 1 
        1   523 1 1 34 LEU HD11 H  -0.600 -15.028  9.372 1.00 . A A . 51 LEU HD11 1 1 
        1   524 1 1 34 LEU HD12 H   1.047 -14.989  9.965 1.00 . A A . 51 LEU HD12 1 1 
        1   525 1 1 34 LEU HD13 H  -0.136 -16.045 10.704 1.00 . A A . 51 LEU HD13 1 1 
        1   526 1 1 34 LEU HD21 H  -0.640 -12.201  9.787 1.00 . A A . 51 LEU HD21 1 1 
        1   527 1 1 34 LEU HD22 H  -0.179 -11.720 11.380 1.00 . A A . 51 LEU HD22 1 1 
        1   528 1 1 34 LEU HD23 H   0.990 -12.445 10.334 1.00 . A A . 51 LEU HD23 1 1 
        1   529 1 1 34 LEU HG   H   0.274 -14.038 12.161 1.00 . A A . 51 LEU HG   1 1 
        1   530 1 1 34 LEU N    N  -2.550 -14.515 13.855 1.00 . A A . 51 LEU N    1 1 
        1   531 1 1 34 LEU O    O  -4.541 -12.762 12.718 1.00 . A A . 51 LEU O    1 1 
        1   532 1 1 35 PRO C    C  -4.856  -9.788 11.596 1.00 . A A . 52 PRO C    1 1 
        1   533 1 1 35 PRO CA   C  -4.319 -10.041 13.035 1.00 . A A . 52 PRO CA   1 1 
        1   534 1 1 35 PRO CB   C  -3.695  -8.810 13.695 1.00 . A A . 52 PRO CB   1 1 
        1   535 1 1 35 PRO CD   C  -1.895 -10.409 13.413 1.00 . A A . 52 PRO CD   1 1 
        1   536 1 1 35 PRO CG   C  -2.213  -8.912 13.238 1.00 . A A . 52 PRO CG   1 1 
        1   537 1 1 35 PRO HA   H  -5.140 -10.410 13.641 1.00 . A A . 52 PRO HA   1 1 
        1   538 1 1 35 PRO HB2  H  -4.150  -7.892 13.354 1.00 . A A . 52 PRO HB2  1 1 
        1   539 1 1 35 PRO HB3  H  -3.777  -8.885 14.770 1.00 . A A . 52 PRO HB3  1 1 
        1   540 1 1 35 PRO HD2  H  -1.147 -10.723 12.710 1.00 . A A . 52 PRO HD2  1 1 
        1   541 1 1 35 PRO HD3  H  -1.588 -10.644 14.424 1.00 . A A . 52 PRO HD3  1 1 
        1   542 1 1 35 PRO HG2  H  -2.087  -8.616 12.209 1.00 . A A . 52 PRO HG2  1 1 
        1   543 1 1 35 PRO HG3  H  -1.564  -8.312 13.862 1.00 . A A . 52 PRO HG3  1 1 
        1   544 1 1 35 PRO N    N  -3.208 -11.051 13.104 1.00 . A A . 52 PRO N    1 1 
        1   545 1 1 35 PRO O    O  -4.176  -9.261 10.724 1.00 . A A . 52 PRO O    1 1 
        1   546 1 1 36 VAL C    C  -6.604  -8.843  9.363 1.00 . A A . 53 VAL C    1 1 
        1   547 1 1 36 VAL CA   C  -6.830 -10.099 10.116 1.00 . A A . 53 VAL CA   1 1 
        1   548 1 1 36 VAL CB   C  -8.317 -10.269 10.343 1.00 . A A . 53 VAL CB   1 1 
        1   549 1 1 36 VAL CG1  C  -9.118  -9.828  9.082 1.00 . A A . 53 VAL CG1  1 1 
        1   550 1 1 36 VAL CG2  C  -8.579 -11.738 10.465 1.00 . A A . 53 VAL CG2  1 1 
        1   551 1 1 36 VAL H    H  -6.582 -10.549 12.174 1.00 . A A . 53 VAL H    1 1 
        1   552 1 1 36 VAL HA   H  -6.579 -10.931  9.520 1.00 . A A . 53 VAL HA   1 1 
        1   553 1 1 36 VAL HB   H  -8.543  -9.734 11.231 1.00 . A A . 53 VAL HB   1 1 
        1   554 1 1 36 VAL HG11 H  -8.741 -10.370  8.221 1.00 . A A . 53 VAL HG11 1 1 
        1   555 1 1 36 VAL HG12 H -10.168 -10.046  9.214 1.00 . A A . 53 VAL HG12 1 1 
        1   556 1 1 36 VAL HG13 H  -9.007  -8.771  8.888 1.00 . A A . 53 VAL HG13 1 1 
        1   557 1 1 36 VAL HG21 H  -7.900 -12.137 11.193 1.00 . A A . 53 VAL HG21 1 1 
        1   558 1 1 36 VAL HG22 H  -9.595 -11.930 10.763 1.00 . A A . 53 VAL HG22 1 1 
        1   559 1 1 36 VAL HG23 H  -8.396 -12.225  9.525 1.00 . A A . 53 VAL HG23 1 1 
        1   560 1 1 36 VAL N    N  -6.096 -10.181 11.419 1.00 . A A . 53 VAL N    1 1 
        1   561 1 1 36 VAL O    O  -6.855  -7.740  9.832 1.00 . A A . 53 VAL O    1 1 
        1   562 1 1 37 GLY C    C  -4.258  -8.241  6.910 1.00 . A A . 54 GLY C    1 1 
        1   563 1 1 37 GLY CA   C  -5.733  -8.067  7.239 1.00 . A A . 54 GLY CA   1 1 
        1   564 1 1 37 GLY H    H  -6.119 -10.152  7.989 1.00 . A A . 54 GLY H    1 1 
        1   565 1 1 37 GLY HA2  H  -6.296  -8.142  6.321 1.00 . A A . 54 GLY HA2  1 1 
        1   566 1 1 37 GLY HA3  H  -5.876  -7.093  7.685 1.00 . A A . 54 GLY HA3  1 1 
        1   567 1 1 37 GLY N    N  -6.148  -9.163  8.187 1.00 . A A . 54 GLY N    1 1 
        1   568 1 1 37 GLY O    O  -3.865  -7.998  5.792 1.00 . A A . 54 GLY O    1 1 
        1   569 1 1 38 THR C    C  -1.901 -10.111  6.767 1.00 . A A . 55 THR C    1 1 
        1   570 1 1 38 THR CA   C  -2.047  -8.961  7.769 1.00 . A A . 55 THR CA   1 1 
        1   571 1 1 38 THR CB   C  -1.673  -9.293  9.173 1.00 . A A . 55 THR CB   1 1 
        1   572 1 1 38 THR CG2  C  -0.315  -9.597  9.362 1.00 . A A . 55 THR CG2  1 1 
        1   573 1 1 38 THR H    H  -3.791  -8.750  8.817 1.00 . A A . 55 THR H    1 1 
        1   574 1 1 38 THR HA   H  -1.411  -8.154  7.496 1.00 . A A . 55 THR HA   1 1 
        1   575 1 1 38 THR HB   H  -2.299 -10.048  9.591 1.00 . A A . 55 THR HB   1 1 
        1   576 1 1 38 THR HG1  H  -2.627  -8.297 10.434 1.00 . A A . 55 THR HG1  1 1 
        1   577 1 1 38 THR HG21 H   0.290  -8.770  9.045 1.00 . A A . 55 THR HG21 1 1 
        1   578 1 1 38 THR HG22 H  -0.233  -9.785 10.411 1.00 . A A . 55 THR HG22 1 1 
        1   579 1 1 38 THR HG23 H  -0.147 -10.489  8.797 1.00 . A A . 55 THR HG23 1 1 
        1   580 1 1 38 THR N    N  -3.490  -8.635  7.893 1.00 . A A . 55 THR N    1 1 
        1   581 1 1 38 THR O    O  -1.514 -11.186  7.164 1.00 . A A . 55 THR O    1 1 
        1   582 1 1 38 THR OG1  O  -1.838  -8.103  9.914 1.00 . A A . 55 THR OG1  1 1 
        1   583 1 1 39 ILE C    C  -0.723 -11.624  4.536 1.00 . A A . 56 ILE C    1 1 
        1   584 1 1 39 ILE CA   C  -2.113 -11.022  4.529 1.00 . A A . 56 ILE CA   1 1 
        1   585 1 1 39 ILE CB   C  -2.478 -10.492  3.113 1.00 . A A . 56 ILE CB   1 1 
        1   586 1 1 39 ILE CD1  C  -4.931 -11.185  3.574 1.00 . A A . 56 ILE CD1  1 1 
        1   587 1 1 39 ILE CG1  C  -3.980 -10.059  3.062 1.00 . A A . 56 ILE CG1  1 1 
        1   588 1 1 39 ILE CG2  C  -2.231 -11.578  2.019 1.00 . A A . 56 ILE CG2  1 1 
        1   589 1 1 39 ILE H    H  -2.502  -9.006  5.224 1.00 . A A . 56 ILE H    1 1 
        1   590 1 1 39 ILE HA   H  -2.791 -11.804  4.834 1.00 . A A . 56 ILE HA   1 1 
        1   591 1 1 39 ILE HB   H  -1.856  -9.628  2.906 1.00 . A A . 56 ILE HB   1 1 
        1   592 1 1 39 ILE HD11 H  -4.789 -12.105  3.025 1.00 . A A . 56 ILE HD11 1 1 
        1   593 1 1 39 ILE HD12 H  -4.773 -11.376  4.626 1.00 . A A . 56 ILE HD12 1 1 
        1   594 1 1 39 ILE HD13 H  -5.958 -10.875  3.454 1.00 . A A . 56 ILE HD13 1 1 
        1   595 1 1 39 ILE HG12 H  -4.109  -9.183  3.682 1.00 . A A . 56 ILE HG12 1 1 
        1   596 1 1 39 ILE HG13 H  -4.246  -9.793  2.046 1.00 . A A . 56 ILE HG13 1 1 
        1   597 1 1 39 ILE HG21 H  -2.837 -12.453  2.204 1.00 . A A . 56 ILE HG21 1 1 
        1   598 1 1 39 ILE HG22 H  -2.494 -11.185  1.046 1.00 . A A . 56 ILE HG22 1 1 
        1   599 1 1 39 ILE HG23 H  -1.192 -11.879  1.984 1.00 . A A . 56 ILE HG23 1 1 
        1   600 1 1 39 ILE N    N  -2.212  -9.897  5.512 1.00 . A A . 56 ILE N    1 1 
        1   601 1 1 39 ILE O    O   0.260 -10.943  4.764 1.00 . A A . 56 ILE O    1 1 
        1   602 1 1 40 VAL C    C   0.915 -14.465  3.009 1.00 . A A . 57 VAL C    1 1 
        1   603 1 1 40 VAL CA   C   0.524 -13.694  4.301 1.00 . A A . 57 VAL CA   1 1 
        1   604 1 1 40 VAL CB   C   0.377 -14.618  5.581 1.00 . A A . 57 VAL CB   1 1 
        1   605 1 1 40 VAL CG1  C   0.522 -13.752  6.818 1.00 . A A . 57 VAL CG1  1 1 
        1   606 1 1 40 VAL CG2  C  -1.016 -15.315  5.687 1.00 . A A . 57 VAL CG2  1 1 
        1   607 1 1 40 VAL H    H  -1.572 -13.338  4.050 1.00 . A A . 57 VAL H    1 1 
        1   608 1 1 40 VAL HA   H   1.349 -13.023  4.486 1.00 . A A . 57 VAL HA   1 1 
        1   609 1 1 40 VAL HB   H   1.196 -15.314  5.634 1.00 . A A . 57 VAL HB   1 1 
        1   610 1 1 40 VAL HG11 H  -0.234 -12.987  6.796 1.00 . A A . 57 VAL HG11 1 1 
        1   611 1 1 40 VAL HG12 H   0.415 -14.320  7.725 1.00 . A A . 57 VAL HG12 1 1 
        1   612 1 1 40 VAL HG13 H   1.483 -13.260  6.833 1.00 . A A . 57 VAL HG13 1 1 
        1   613 1 1 40 VAL HG21 H  -1.133 -15.942  4.814 1.00 . A A . 57 VAL HG21 1 1 
        1   614 1 1 40 VAL HG22 H  -1.030 -15.931  6.562 1.00 . A A . 57 VAL HG22 1 1 
        1   615 1 1 40 VAL HG23 H  -1.889 -14.666  5.822 1.00 . A A . 57 VAL HG23 1 1 
        1   616 1 1 40 VAL N    N  -0.728 -12.898  4.273 1.00 . A A . 57 VAL N    1 1 
        1   617 1 1 40 VAL O    O   0.637 -14.032  1.909 1.00 . A A . 57 VAL O    1 1 
        1   618 1 1 41 THR C    C   1.466 -17.648  1.505 1.00 . A A . 58 THR C    1 1 
        1   619 1 1 41 THR CA   C   2.189 -16.498  2.241 1.00 . A A . 58 THR CA   1 1 
        1   620 1 1 41 THR CB   C   3.366 -17.028  3.041 1.00 . A A . 58 THR CB   1 1 
        1   621 1 1 41 THR CG2  C   4.555 -16.099  3.081 1.00 . A A . 58 THR CG2  1 1 
        1   622 1 1 41 THR H    H   1.688 -15.987  4.084 1.00 . A A . 58 THR H    1 1 
        1   623 1 1 41 THR HA   H   2.592 -15.868  1.462 1.00 . A A . 58 THR HA   1 1 
        1   624 1 1 41 THR HB   H   3.534 -18.014  2.740 1.00 . A A . 58 THR HB   1 1 
        1   625 1 1 41 THR HG1  H   3.679 -17.723  4.790 1.00 . A A . 58 THR HG1  1 1 
        1   626 1 1 41 THR HG21 H   4.920 -15.902  2.083 1.00 . A A . 58 THR HG21 1 1 
        1   627 1 1 41 THR HG22 H   4.277 -15.167  3.551 1.00 . A A . 58 THR HG22 1 1 
        1   628 1 1 41 THR HG23 H   5.338 -16.560  3.662 1.00 . A A . 58 THR HG23 1 1 
        1   629 1 1 41 THR N    N   1.552 -15.587  3.209 1.00 . A A . 58 THR N    1 1 
        1   630 1 1 41 THR O    O   0.483 -18.182  1.974 1.00 . A A . 58 THR O    1 1 
        1   631 1 1 41 THR OG1  O   2.992 -17.139  4.416 1.00 . A A . 58 THR OG1  1 1 
        1   632 1 1 42 MET C    C   2.297 -20.443 -0.162 1.00 . A A . 59 MET C    1 1 
        1   633 1 1 42 MET CA   C   1.527 -19.135 -0.488 1.00 . A A . 59 MET CA   1 1 
        1   634 1 1 42 MET CB   C   1.731 -18.739 -1.968 1.00 . A A . 59 MET CB   1 1 
        1   635 1 1 42 MET CE   C  -0.432 -16.128 -0.376 1.00 . A A . 59 MET CE   1 1 
        1   636 1 1 42 MET CG   C   0.818 -17.560 -2.378 1.00 . A A . 59 MET CG   1 1 
        1   637 1 1 42 MET H    H   2.788 -17.483  0.055 1.00 . A A . 59 MET H    1 1 
        1   638 1 1 42 MET HA   H   0.493 -19.307 -0.256 1.00 . A A . 59 MET HA   1 1 
        1   639 1 1 42 MET HB2  H   2.761 -18.451 -2.131 1.00 . A A . 59 MET HB2  1 1 
        1   640 1 1 42 MET HB3  H   1.529 -19.593 -2.599 1.00 . A A . 59 MET HB3  1 1 
        1   641 1 1 42 MET HE1  H  -0.789 -17.148 -0.353 1.00 . A A . 59 MET HE1  1 1 
        1   642 1 1 42 MET HE2  H  -0.155 -15.849  0.630 1.00 . A A . 59 MET HE2  1 1 
        1   643 1 1 42 MET HE3  H  -1.217 -15.481 -0.736 1.00 . A A . 59 MET HE3  1 1 
        1   644 1 1 42 MET HG2  H   1.000 -17.341 -3.424 1.00 . A A . 59 MET HG2  1 1 
        1   645 1 1 42 MET HG3  H  -0.213 -17.880 -2.306 1.00 . A A . 59 MET HG3  1 1 
        1   646 1 1 42 MET N    N   2.019 -17.995  0.367 1.00 . A A . 59 MET N    1 1 
        1   647 1 1 42 MET O    O   2.565 -21.284 -1.002 1.00 . A A . 59 MET O    1 1 
        1   648 1 1 42 MET SD   S   1.013 -16.007 -1.464 1.00 . A A . 59 MET SD   1 1 
        1   649 1 1 43 GLU C    C   2.629 -22.966  2.025 1.00 . A A . 60 GLU C    1 1 
        1   650 1 1 43 GLU CA   C   3.403 -21.661  1.683 1.00 . A A . 60 GLU CA   1 1 
        1   651 1 1 43 GLU CB   C   4.049 -21.005  2.910 1.00 . A A . 60 GLU CB   1 1 
        1   652 1 1 43 GLU CD   C   3.427 -19.848  5.171 1.00 . A A . 60 GLU CD   1 1 
        1   653 1 1 43 GLU CG   C   2.947 -20.682  3.986 1.00 . A A . 60 GLU CG   1 1 
        1   654 1 1 43 GLU H    H   2.328 -19.859  1.714 1.00 . A A . 60 GLU H    1 1 
        1   655 1 1 43 GLU HA   H   4.178 -21.934  0.981 1.00 . A A . 60 GLU HA   1 1 
        1   656 1 1 43 GLU HB2  H   4.793 -21.649  3.314 1.00 . A A . 60 GLU HB2  1 1 
        1   657 1 1 43 GLU HB3  H   4.532 -20.089  2.603 1.00 . A A . 60 GLU HB3  1 1 
        1   658 1 1 43 GLU HG2  H   2.145 -20.135  3.526 1.00 . A A . 60 GLU HG2  1 1 
        1   659 1 1 43 GLU HG3  H   2.545 -21.600  4.379 1.00 . A A . 60 GLU HG3  1 1 
        1   660 1 1 43 GLU N    N   2.615 -20.548  1.092 1.00 . A A . 60 GLU N    1 1 
        1   661 1 1 43 GLU O    O   1.453 -23.117  1.758 1.00 . A A . 60 GLU O    1 1 
        1   662 1 1 43 GLU OE1  O   4.550 -19.383  5.214 1.00 . A A . 60 GLU OE1  1 1 
        1   663 1 1 43 GLU OE2  O   2.586 -19.691  6.026 1.00 . A A . 60 GLU OE2  1 1 
        1   664 1 1 44 TYR C    C   3.239 -25.406  4.526 1.00 . A A . 61 TYR C    1 1 
        1   665 1 1 44 TYR CA   C   2.767 -25.187  3.087 1.00 . A A . 61 TYR CA   1 1 
        1   666 1 1 44 TYR CB   C   3.257 -26.343  2.187 1.00 . A A . 61 TYR CB   1 1 
        1   667 1 1 44 TYR CD1  C   1.386 -27.750  3.314 1.00 . A A . 61 TYR CD1  1 1 
        1   668 1 1 44 TYR CD2  C   2.538 -28.562  1.423 1.00 . A A . 61 TYR CD2  1 1 
        1   669 1 1 44 TYR CE1  C   0.612 -28.882  3.326 1.00 . A A . 61 TYR CE1  1 1 
        1   670 1 1 44 TYR CE2  C   1.756 -29.706  1.436 1.00 . A A . 61 TYR CE2  1 1 
        1   671 1 1 44 TYR CG   C   2.360 -27.578  2.349 1.00 . A A . 61 TYR CG   1 1 
        1   672 1 1 44 TYR CZ   C   0.784 -29.864  2.395 1.00 . A A . 61 TYR CZ   1 1 
        1   673 1 1 44 TYR H    H   4.301 -23.710  2.749 1.00 . A A . 61 TYR H    1 1 
        1   674 1 1 44 TYR HA   H   1.687 -25.120  3.089 1.00 . A A . 61 TYR HA   1 1 
        1   675 1 1 44 TYR HB2  H   3.210 -26.024  1.157 1.00 . A A . 61 TYR HB2  1 1 
        1   676 1 1 44 TYR HB3  H   4.256 -26.691  2.384 1.00 . A A . 61 TYR HB3  1 1 
        1   677 1 1 44 TYR HD1  H   1.204 -27.026  4.096 1.00 . A A . 61 TYR HD1  1 1 
        1   678 1 1 44 TYR HD2  H   3.319 -28.401  0.698 1.00 . A A . 61 TYR HD2  1 1 
        1   679 1 1 44 TYR HE1  H  -0.148 -28.983  4.082 1.00 . A A . 61 TYR HE1  1 1 
        1   680 1 1 44 TYR HE2  H   1.899 -30.481  0.700 1.00 . A A . 61 TYR HE2  1 1 
        1   681 1 1 44 TYR HH   H  -0.885 -30.637  2.748 1.00 . A A . 61 TYR HH   1 1 
        1   682 1 1 44 TYR N    N   3.351 -23.885  2.616 1.00 . A A . 61 TYR N    1 1 
        1   683 1 1 44 TYR O    O   3.847 -26.400  4.884 1.00 . A A . 61 TYR O    1 1 
        1   684 1 1 44 TYR OH   O  -0.034 -30.968  2.444 1.00 . A A . 61 TYR OH   1 1 
        1   685 1 1 45 ARG C    C   2.300 -25.296  7.523 1.00 . A A . 62 ARG C    1 1 
        1   686 1 1 45 ARG CA   C   3.387 -24.578  6.767 1.00 . A A . 62 ARG CA   1 1 
        1   687 1 1 45 ARG CB   C   3.675 -23.168  7.264 1.00 . A A . 62 ARG CB   1 1 
        1   688 1 1 45 ARG CD   C   5.942 -23.574  6.057 1.00 . A A . 62 ARG CD   1 1 
        1   689 1 1 45 ARG CG   C   4.801 -22.568  6.359 1.00 . A A . 62 ARG CG   1 1 
        1   690 1 1 45 ARG CZ   C   7.625 -24.403  7.623 1.00 . A A . 62 ARG CZ   1 1 
        1   691 1 1 45 ARG H    H   2.453 -23.675  5.034 1.00 . A A . 62 ARG H    1 1 
        1   692 1 1 45 ARG HA   H   4.276 -25.178  6.830 1.00 . A A . 62 ARG HA   1 1 
        1   693 1 1 45 ARG HB2  H   2.763 -22.600  7.165 1.00 . A A . 62 ARG HB2  1 1 
        1   694 1 1 45 ARG HB3  H   3.972 -23.193  8.302 1.00 . A A . 62 ARG HB3  1 1 
        1   695 1 1 45 ARG HD2  H   5.585 -24.397  5.453 1.00 . A A . 62 ARG HD2  1 1 
        1   696 1 1 45 ARG HD3  H   6.756 -23.098  5.530 1.00 . A A . 62 ARG HD3  1 1 
        1   697 1 1 45 ARG HE   H   5.764 -24.336  8.069 1.00 . A A . 62 ARG HE   1 1 
        1   698 1 1 45 ARG HG2  H   4.332 -22.350  5.417 1.00 . A A . 62 ARG HG2  1 1 
        1   699 1 1 45 ARG HG3  H   5.188 -21.655  6.782 1.00 . A A . 62 ARG HG3  1 1 
        1   700 1 1 45 ARG HH11 H   8.244 -22.693  7.059 1.00 . A A . 62 ARG HH11 1 1 
        1   701 1 1 45 ARG HH12 H   9.518 -23.759  7.599 1.00 . A A . 62 ARG HH12 1 1 
        1   702 1 1 45 ARG HH21 H   6.893 -26.050  8.242 1.00 . A A . 62 ARG HH21 1 1 
        1   703 1 1 45 ARG HH22 H   8.646 -25.963  8.340 1.00 . A A . 62 ARG HH22 1 1 
        1   704 1 1 45 ARG N    N   2.949 -24.451  5.355 1.00 . A A . 62 ARG N    1 1 
        1   705 1 1 45 ARG NE   N   6.409 -24.134  7.353 1.00 . A A . 62 ARG NE   1 1 
        1   706 1 1 45 ARG NH1  N   8.561 -23.563  7.418 1.00 . A A . 62 ARG NH1  1 1 
        1   707 1 1 45 ARG NH2  N   7.765 -25.564  8.109 1.00 . A A . 62 ARG NH2  1 1 
        1   708 1 1 45 ARG O    O   1.589 -24.836  8.393 1.00 . A A . 62 ARG O    1 1 
        1   709 1 1 46 ILE C    C   1.477 -27.685  9.051 1.00 . A A . 63 ILE C    1 1 
        1   710 1 1 46 ILE CA   C   1.344 -27.564  7.563 1.00 . A A . 63 ILE CA   1 1 
        1   711 1 1 46 ILE CB   C   1.732 -28.808  6.741 1.00 . A A . 63 ILE CB   1 1 
        1   712 1 1 46 ILE CD1  C  -0.611 -29.835  6.890 1.00 . A A . 63 ILE CD1  1 1 
        1   713 1 1 46 ILE CG1  C   0.888 -30.017  7.048 1.00 . A A . 63 ILE CG1  1 1 
        1   714 1 1 46 ILE CG2  C   3.183 -29.212  7.062 1.00 . A A . 63 ILE CG2  1 1 
        1   715 1 1 46 ILE H    H   2.880 -26.744  6.353 1.00 . A A . 63 ILE H    1 1 
        1   716 1 1 46 ILE HA   H   0.356 -27.232  7.415 1.00 . A A . 63 ILE HA   1 1 
        1   717 1 1 46 ILE HB   H   1.645 -28.566  5.694 1.00 . A A . 63 ILE HB   1 1 
        1   718 1 1 46 ILE HD11 H  -0.918 -29.049  7.546 1.00 . A A . 63 ILE HD11 1 1 
        1   719 1 1 46 ILE HD12 H  -0.878 -29.570  5.880 1.00 . A A . 63 ILE HD12 1 1 
        1   720 1 1 46 ILE HD13 H  -1.139 -30.740  7.152 1.00 . A A . 63 ILE HD13 1 1 
        1   721 1 1 46 ILE HG12 H   1.214 -30.751  6.335 1.00 . A A . 63 ILE HG12 1 1 
        1   722 1 1 46 ILE HG13 H   1.102 -30.307  8.058 1.00 . A A . 63 ILE HG13 1 1 
        1   723 1 1 46 ILE HG21 H   3.854 -28.391  6.874 1.00 . A A . 63 ILE HG21 1 1 
        1   724 1 1 46 ILE HG22 H   3.258 -29.490  8.101 1.00 . A A . 63 ILE HG22 1 1 
        1   725 1 1 46 ILE HG23 H   3.476 -30.051  6.449 1.00 . A A . 63 ILE HG23 1 1 
        1   726 1 1 46 ILE N    N   2.257 -26.514  7.070 1.00 . A A . 63 ILE N    1 1 
        1   727 1 1 46 ILE O    O   0.576 -28.080  9.742 1.00 . A A . 63 ILE O    1 1 
        1   728 1 1 47 ASP C    C   2.017 -26.270 11.670 1.00 . A A . 64 ASP C    1 1 
        1   729 1 1 47 ASP CA   C   2.957 -27.271 10.945 1.00 . A A . 64 ASP CA   1 1 
        1   730 1 1 47 ASP CB   C   4.434 -26.854 10.958 1.00 . A A . 64 ASP CB   1 1 
        1   731 1 1 47 ASP CG   C   4.610 -25.651 10.030 1.00 . A A . 64 ASP CG   1 1 
        1   732 1 1 47 ASP H    H   3.308 -27.059  8.865 1.00 . A A . 64 ASP H    1 1 
        1   733 1 1 47 ASP HA   H   2.805 -28.248 11.380 1.00 . A A . 64 ASP HA   1 1 
        1   734 1 1 47 ASP HB2  H   4.740 -26.559 11.949 1.00 . A A . 64 ASP HB2  1 1 
        1   735 1 1 47 ASP HB3  H   5.060 -27.663 10.612 1.00 . A A . 64 ASP HB3  1 1 
        1   736 1 1 47 ASP N    N   2.622 -27.321  9.508 1.00 . A A . 64 ASP N    1 1 
        1   737 1 1 47 ASP O    O   2.025 -26.169 12.875 1.00 . A A . 64 ASP O    1 1 
        1   738 1 1 47 ASP OD1  O   4.148 -24.565 10.354 1.00 . A A . 64 ASP OD1  1 1 
        1   739 1 1 47 ASP OD2  O   5.214 -25.895  9.001 1.00 . A A . 64 ASP OD2  1 1 
        1   740 1 1 48 ARG C    C  -1.087 -24.251 10.997 1.00 . A A . 65 ARG C    1 1 
        1   741 1 1 48 ARG CA   C   0.361 -24.468 11.479 1.00 . A A . 65 ARG CA   1 1 
        1   742 1 1 48 ARG CB   C   1.210 -23.289 11.217 1.00 . A A . 65 ARG CB   1 1 
        1   743 1 1 48 ARG CD   C   1.645 -20.800 11.401 1.00 . A A . 65 ARG CD   1 1 
        1   744 1 1 48 ARG CG   C   0.559 -21.899 11.513 1.00 . A A . 65 ARG CG   1 1 
        1   745 1 1 48 ARG CZ   C   2.831 -20.721  9.268 1.00 . A A . 65 ARG CZ   1 1 
        1   746 1 1 48 ARG H    H   1.194 -25.730  9.961 1.00 . A A . 65 ARG H    1 1 
        1   747 1 1 48 ARG HA   H   0.303 -24.623 12.541 1.00 . A A . 65 ARG HA   1 1 
        1   748 1 1 48 ARG HB2  H   2.139 -23.436 11.746 1.00 . A A . 65 ARG HB2  1 1 
        1   749 1 1 48 ARG HB3  H   1.400 -23.411 10.145 1.00 . A A . 65 ARG HB3  1 1 
        1   750 1 1 48 ARG HD2  H   1.210 -19.840 11.111 1.00 . A A . 65 ARG HD2  1 1 
        1   751 1 1 48 ARG HD3  H   2.150 -20.676 12.352 1.00 . A A . 65 ARG HD3  1 1 
        1   752 1 1 48 ARG HE   H   3.151 -22.127 10.566 1.00 . A A . 65 ARG HE   1 1 
        1   753 1 1 48 ARG HG2  H  -0.254 -21.702 10.830 1.00 . A A . 65 ARG HG2  1 1 
        1   754 1 1 48 ARG HG3  H   0.162 -21.907 12.515 1.00 . A A . 65 ARG HG3  1 1 
        1   755 1 1 48 ARG HH11 H   1.144 -21.453  8.702 1.00 . A A . 65 ARG HH11 1 1 
        1   756 1 1 48 ARG HH12 H   2.005 -20.463  7.511 1.00 . A A . 65 ARG HH12 1 1 
        1   757 1 1 48 ARG HH21 H   4.542 -19.928  9.740 1.00 . A A . 65 ARG HH21 1 1 
        1   758 1 1 48 ARG HH22 H   3.941 -19.583  8.118 1.00 . A A . 65 ARG HH22 1 1 
        1   759 1 1 48 ARG N    N   1.223 -25.555 10.919 1.00 . A A . 65 ARG N    1 1 
        1   760 1 1 48 ARG NE   N   2.635 -21.305 10.385 1.00 . A A . 65 ARG NE   1 1 
        1   761 1 1 48 ARG NH1  N   1.919 -20.887  8.410 1.00 . A A . 65 ARG NH1  1 1 
        1   762 1 1 48 ARG NH2  N   3.859 -20.018  9.019 1.00 . A A . 65 ARG NH2  1 1 
        1   763 1 1 48 ARG O    O  -1.399 -24.552  9.864 1.00 . A A . 65 ARG O    1 1 
        1   764 1 1 49 VAL C    C  -3.341 -21.834 11.462 1.00 . A A . 66 VAL C    1 1 
        1   765 1 1 49 VAL CA   C  -3.293 -23.327 11.312 1.00 . A A . 66 VAL CA   1 1 
        1   766 1 1 49 VAL CB   C  -4.462 -23.937 12.052 1.00 . A A . 66 VAL CB   1 1 
        1   767 1 1 49 VAL CG1  C  -5.771 -23.626 11.282 1.00 . A A . 66 VAL CG1  1 1 
        1   768 1 1 49 VAL CG2  C  -4.381 -25.373 11.793 1.00 . A A . 66 VAL CG2  1 1 
        1   769 1 1 49 VAL H    H  -1.755 -23.588 12.794 1.00 . A A . 66 VAL H    1 1 
        1   770 1 1 49 VAL HA   H  -3.405 -23.583 10.295 1.00 . A A . 66 VAL HA   1 1 
        1   771 1 1 49 VAL HB   H  -4.483 -23.668 13.099 1.00 . A A . 66 VAL HB   1 1 
        1   772 1 1 49 VAL HG11 H  -5.650 -24.012 10.274 1.00 . A A . 66 VAL HG11 1 1 
        1   773 1 1 49 VAL HG12 H  -6.564 -24.215 11.730 1.00 . A A . 66 VAL HG12 1 1 
        1   774 1 1 49 VAL HG13 H  -6.018 -22.575 11.252 1.00 . A A . 66 VAL HG13 1 1 
        1   775 1 1 49 VAL HG21 H  -4.303 -25.469 10.716 1.00 . A A . 66 VAL HG21 1 1 
        1   776 1 1 49 VAL HG22 H  -3.551 -25.864 12.263 1.00 . A A . 66 VAL HG22 1 1 
        1   777 1 1 49 VAL HG23 H  -5.350 -25.702 12.149 1.00 . A A . 66 VAL HG23 1 1 
        1   778 1 1 49 VAL N    N  -1.951 -23.724 11.845 1.00 . A A . 66 VAL N    1 1 
        1   779 1 1 49 VAL O    O  -3.702 -21.252 12.472 1.00 . A A . 66 VAL O    1 1 
        1   780 1 1 50 ARG C    C  -4.177 -19.264 10.764 1.00 . A A . 67 ARG C    1 1 
        1   781 1 1 50 ARG CA   C  -2.844 -19.774 10.276 1.00 . A A . 67 ARG CA   1 1 
        1   782 1 1 50 ARG CB   C  -2.575 -19.433  8.831 1.00 . A A . 67 ARG CB   1 1 
        1   783 1 1 50 ARG CD   C  -2.453 -17.915  6.983 1.00 . A A . 67 ARG CD   1 1 
        1   784 1 1 50 ARG CG   C  -2.943 -18.020  8.439 1.00 . A A . 67 ARG CG   1 1 
        1   785 1 1 50 ARG CZ   C  -0.158 -18.654  6.291 1.00 . A A . 67 ARG CZ   1 1 
        1   786 1 1 50 ARG H    H  -2.664 -21.840  9.606 1.00 . A A . 67 ARG H    1 1 
        1   787 1 1 50 ARG HA   H  -2.062 -19.413 10.931 1.00 . A A . 67 ARG HA   1 1 
        1   788 1 1 50 ARG HB2  H  -1.513 -19.529  8.679 1.00 . A A . 67 ARG HB2  1 1 
        1   789 1 1 50 ARG HB3  H  -3.141 -20.081  8.180 1.00 . A A . 67 ARG HB3  1 1 
        1   790 1 1 50 ARG HD2  H  -2.866 -18.727  6.394 1.00 . A A . 67 ARG HD2  1 1 
        1   791 1 1 50 ARG HD3  H  -2.756 -16.979  6.521 1.00 . A A . 67 ARG HD3  1 1 
        1   792 1 1 50 ARG HE   H  -0.502 -17.675  7.896 1.00 . A A . 67 ARG HE   1 1 
        1   793 1 1 50 ARG HG2  H  -4.015 -17.893  8.491 1.00 . A A . 67 ARG HG2  1 1 
        1   794 1 1 50 ARG HG3  H  -2.461 -17.286  9.075 1.00 . A A . 67 ARG HG3  1 1 
        1   795 1 1 50 ARG HH11 H  -1.009 -20.458  6.296 1.00 . A A . 67 ARG HH11 1 1 
        1   796 1 1 50 ARG HH12 H   0.399 -20.234  5.275 1.00 . A A . 67 ARG HH12 1 1 
        1   797 1 1 50 ARG HH21 H   0.699 -16.949  6.256 1.00 . A A . 67 ARG HH21 1 1 
        1   798 1 1 50 ARG HH22 H   1.508 -18.115  5.268 1.00 . A A . 67 ARG HH22 1 1 
        1   799 1 1 50 ARG N    N  -2.914 -21.264 10.365 1.00 . A A . 67 ARG N    1 1 
        1   800 1 1 50 ARG NE   N  -0.949 -18.059  7.112 1.00 . A A . 67 ARG NE   1 1 
        1   801 1 1 50 ARG NH1  N  -0.274 -19.881  5.933 1.00 . A A . 67 ARG NH1  1 1 
        1   802 1 1 50 ARG NH2  N   0.755 -17.871  5.895 1.00 . A A . 67 ARG NH2  1 1 
        1   803 1 1 50 ARG O    O  -5.215 -19.648 10.241 1.00 . A A . 67 ARG O    1 1 
        1   804 1 1 51 LEU C    C  -5.467 -16.446 12.162 1.00 . A A . 68 LEU C    1 1 
        1   805 1 1 51 LEU CA   C  -5.307 -17.937 12.350 1.00 . A A . 68 LEU CA   1 1 
        1   806 1 1 51 LEU CB   C  -5.165 -18.471 13.795 1.00 . A A . 68 LEU CB   1 1 
        1   807 1 1 51 LEU CD1  C  -7.660 -18.088 13.963 1.00 . A A . 68 LEU CD1  1 1 
        1   808 1 1 51 LEU CD2  C  -6.479 -19.561 15.557 1.00 . A A . 68 LEU CD2  1 1 
        1   809 1 1 51 LEU CG   C  -6.354 -18.250 14.717 1.00 . A A . 68 LEU CG   1 1 
        1   810 1 1 51 LEU H    H  -3.243 -18.139 12.157 1.00 . A A . 68 LEU H    1 1 
        1   811 1 1 51 LEU HA   H  -6.160 -18.405 11.884 1.00 . A A . 68 LEU HA   1 1 
        1   812 1 1 51 LEU HB2  H  -4.913 -19.521 13.736 1.00 . A A . 68 LEU HB2  1 1 
        1   813 1 1 51 LEU HB3  H  -4.318 -17.980 14.241 1.00 . A A . 68 LEU HB3  1 1 
        1   814 1 1 51 LEU HD11 H  -7.647 -17.259 13.271 1.00 . A A . 68 LEU HD11 1 1 
        1   815 1 1 51 LEU HD12 H  -7.908 -18.986 13.423 1.00 . A A . 68 LEU HD12 1 1 
        1   816 1 1 51 LEU HD13 H  -8.427 -17.901 14.689 1.00 . A A . 68 LEU HD13 1 1 
        1   817 1 1 51 LEU HD21 H  -6.632 -20.406 14.897 1.00 . A A . 68 LEU HD21 1 1 
        1   818 1 1 51 LEU HD22 H  -5.583 -19.736 16.131 1.00 . A A . 68 LEU HD22 1 1 
        1   819 1 1 51 LEU HD23 H  -7.315 -19.511 16.240 1.00 . A A . 68 LEU HD23 1 1 
        1   820 1 1 51 LEU HG   H  -6.170 -17.382 15.328 1.00 . A A . 68 LEU HG   1 1 
        1   821 1 1 51 LEU N    N  -4.087 -18.436 11.760 1.00 . A A . 68 LEU N    1 1 
        1   822 1 1 51 LEU O    O  -5.073 -15.698 13.035 1.00 . A A . 68 LEU O    1 1 
        1   823 1 1 52 PHE C    C  -7.638 -14.401 11.712 1.00 . A A . 69 PHE C    1 1 
        1   824 1 1 52 PHE CA   C  -6.359 -14.631 10.866 1.00 . A A . 69 PHE CA   1 1 
        1   825 1 1 52 PHE CB   C  -6.519 -14.329  9.284 1.00 . A A . 69 PHE CB   1 1 
        1   826 1 1 52 PHE CD1  C  -4.646 -12.903  9.445 1.00 . A A . 69 PHE CD1  1 1 
        1   827 1 1 52 PHE CD2  C  -4.259 -14.929  8.262 1.00 . A A . 69 PHE CD2  1 1 
        1   828 1 1 52 PHE CE1  C  -3.362 -12.554  9.274 1.00 . A A . 69 PHE CE1  1 1 
        1   829 1 1 52 PHE CE2  C  -2.993 -14.564  8.105 1.00 . A A . 69 PHE CE2  1 1 
        1   830 1 1 52 PHE CG   C  -5.101 -14.083  8.946 1.00 . A A . 69 PHE CG   1 1 
        1   831 1 1 52 PHE CZ   C  -2.511 -13.399  8.584 1.00 . A A . 69 PHE CZ   1 1 
        1   832 1 1 52 PHE H    H  -6.096 -16.674 10.259 1.00 . A A . 69 PHE H    1 1 
        1   833 1 1 52 PHE HA   H  -5.570 -14.047 11.304 1.00 . A A . 69 PHE HA   1 1 
        1   834 1 1 52 PHE HB2  H  -6.817 -15.139  8.648 1.00 . A A . 69 PHE HB2  1 1 
        1   835 1 1 52 PHE HB3  H  -7.007 -13.391  9.001 1.00 . A A . 69 PHE HB3  1 1 
        1   836 1 1 52 PHE HD1  H  -5.331 -12.256  9.975 1.00 . A A . 69 PHE HD1  1 1 
        1   837 1 1 52 PHE HD2  H  -4.498 -15.879  7.809 1.00 . A A . 69 PHE HD2  1 1 
        1   838 1 1 52 PHE HE1  H  -3.065 -11.646  9.743 1.00 . A A . 69 PHE HE1  1 1 
        1   839 1 1 52 PHE HE2  H  -2.378 -15.257  7.609 1.00 . A A . 69 PHE HE2  1 1 
        1   840 1 1 52 PHE HZ   H  -1.475 -13.192  8.374 1.00 . A A . 69 PHE HZ   1 1 
        1   841 1 1 52 PHE N    N  -5.988 -16.062 11.017 1.00 . A A . 69 PHE N    1 1 
        1   842 1 1 52 PHE O    O  -8.747 -14.832 11.429 1.00 . A A . 69 PHE O    1 1 
        1   843 1 1 53 VAL C    C  -8.555 -11.784 13.879 1.00 . A A . 70 VAL C    1 1 
        1   844 1 1 53 VAL CA   C  -8.315 -13.312 13.868 1.00 . A A . 70 VAL CA   1 1 
        1   845 1 1 53 VAL CB   C  -7.789 -13.699 15.289 1.00 . A A . 70 VAL CB   1 1 
        1   846 1 1 53 VAL CG1  C  -7.389 -15.148 15.377 1.00 . A A . 70 VAL CG1  1 1 
        1   847 1 1 53 VAL CG2  C  -6.556 -12.887 15.704 1.00 . A A . 70 VAL CG2  1 1 
        1   848 1 1 53 VAL H    H  -6.350 -13.392 12.795 1.00 . A A . 70 VAL H    1 1 
        1   849 1 1 53 VAL HA   H  -9.254 -13.825 13.708 1.00 . A A . 70 VAL HA   1 1 
        1   850 1 1 53 VAL HB   H  -8.589 -13.530 16.001 1.00 . A A . 70 VAL HB   1 1 
        1   851 1 1 53 VAL HG11 H  -6.606 -15.416 14.670 1.00 . A A . 70 VAL HG11 1 1 
        1   852 1 1 53 VAL HG12 H  -7.038 -15.296 16.389 1.00 . A A . 70 VAL HG12 1 1 
        1   853 1 1 53 VAL HG13 H  -8.249 -15.772 15.207 1.00 . A A . 70 VAL HG13 1 1 
        1   854 1 1 53 VAL HG21 H  -6.777 -11.831 15.735 1.00 . A A . 70 VAL HG21 1 1 
        1   855 1 1 53 VAL HG22 H  -6.241 -13.183 16.695 1.00 . A A . 70 VAL HG22 1 1 
        1   856 1 1 53 VAL HG23 H  -5.743 -13.061 15.016 1.00 . A A . 70 VAL HG23 1 1 
        1   857 1 1 53 VAL N    N  -7.311 -13.687 12.770 1.00 . A A . 70 VAL N    1 1 
        1   858 1 1 53 VAL O    O  -7.870 -11.099 13.159 1.00 . A A . 70 VAL O    1 1 
        1   859 1 1 54 ASP C    C  -8.609  -8.988 15.454 1.00 . A A . 71 ASP C    1 1 
        1   860 1 1 54 ASP CA   C  -9.570  -9.718 14.523 1.00 . A A . 71 ASP CA   1 1 
        1   861 1 1 54 ASP CB   C -11.046  -9.254 14.828 1.00 . A A . 71 ASP CB   1 1 
        1   862 1 1 54 ASP CG   C -11.350  -9.051 16.297 1.00 . A A . 71 ASP CG   1 1 
        1   863 1 1 54 ASP H    H  -9.985 -11.726 15.281 1.00 . A A . 71 ASP H    1 1 
        1   864 1 1 54 ASP HA   H  -9.335  -9.425 13.524 1.00 . A A . 71 ASP HA   1 1 
        1   865 1 1 54 ASP HB2  H -11.302  -8.357 14.284 1.00 . A A . 71 ASP HB2  1 1 
        1   866 1 1 54 ASP HB3  H -11.715  -9.983 14.526 1.00 . A A . 71 ASP HB3  1 1 
        1   867 1 1 54 ASP N    N  -9.441 -11.208 14.652 1.00 . A A . 71 ASP N    1 1 
        1   868 1 1 54 ASP O    O  -7.504  -9.401 15.753 1.00 . A A . 71 ASP O    1 1 
        1   869 1 1 54 ASP OD1  O -11.169 -10.001 17.029 1.00 . A A . 71 ASP OD1  1 1 
        1   870 1 1 54 ASP OD2  O -11.715  -7.912 16.537 1.00 . A A . 71 ASP OD2  1 1 
        1   871 1 1 55 LYS C    C  -8.562  -7.292 18.250 1.00 . A A . 72 LYS C    1 1 
        1   872 1 1 55 LYS CA   C  -8.334  -7.007 16.789 1.00 . A A . 72 LYS CA   1 1 
        1   873 1 1 55 LYS CB   C  -8.673  -5.550 16.450 1.00 . A A . 72 LYS CB   1 1 
        1   874 1 1 55 LYS CD   C  -8.505  -5.858 13.909 1.00 . A A . 72 LYS CD   1 1 
        1   875 1 1 55 LYS CE   C  -7.735  -5.455 12.671 1.00 . A A . 72 LYS CE   1 1 
        1   876 1 1 55 LYS CG   C  -7.956  -5.108 15.149 1.00 . A A . 72 LYS CG   1 1 
        1   877 1 1 55 LYS H    H -10.020  -7.704 15.548 1.00 . A A . 72 LYS H    1 1 
        1   878 1 1 55 LYS HA   H  -7.333  -7.266 16.657 1.00 . A A . 72 LYS HA   1 1 
        1   879 1 1 55 LYS HB2  H  -9.745  -5.441 16.368 1.00 . A A . 72 LYS HB2  1 1 
        1   880 1 1 55 LYS HB3  H  -8.327  -4.944 17.273 1.00 . A A . 72 LYS HB3  1 1 
        1   881 1 1 55 LYS HD2  H  -8.377  -6.921 14.016 1.00 . A A . 72 LYS HD2  1 1 
        1   882 1 1 55 LYS HD3  H  -9.558  -5.641 13.793 1.00 . A A . 72 LYS HD3  1 1 
        1   883 1 1 55 LYS HE2  H  -7.665  -4.376 12.598 1.00 . A A . 72 LYS HE2  1 1 
        1   884 1 1 55 LYS HE3  H  -6.730  -5.863 12.723 1.00 . A A . 72 LYS HE3  1 1 
        1   885 1 1 55 LYS HG2  H  -8.119  -4.045 15.032 1.00 . A A . 72 LYS HG2  1 1 
        1   886 1 1 55 LYS HG3  H  -6.892  -5.268 15.269 1.00 . A A . 72 LYS HG3  1 1 
        1   887 1 1 55 LYS HZ1  H  -9.299  -6.564 11.842 1.00 . A A . 72 LYS HZ1  1 1 
        1   888 1 1 55 LYS HZ2  H  -8.820  -5.249 10.896 1.00 . A A . 72 LYS HZ2  1 1 
        1   889 1 1 55 LYS HZ3  H  -7.854  -6.649 10.914 1.00 . A A . 72 LYS HZ3  1 1 
        1   890 1 1 55 LYS N    N  -9.107  -7.878 15.879 1.00 . A A . 72 LYS N    1 1 
        1   891 1 1 55 LYS NZ   N  -8.475  -6.024 11.499 1.00 . A A . 72 LYS NZ   1 1 
        1   892 1 1 55 LYS O    O  -8.008  -6.669 19.130 1.00 . A A . 72 LYS O    1 1 
        1   893 1 1 56 LEU C    C  -9.803 -10.320 19.660 1.00 . A A . 73 LEU C    1 1 
        1   894 1 1 56 LEU CA   C  -9.745  -8.748 19.785 1.00 . A A . 73 LEU CA   1 1 
        1   895 1 1 56 LEU CB   C -11.046  -7.892 20.024 1.00 . A A . 73 LEU CB   1 1 
        1   896 1 1 56 LEU CD1  C -12.709  -9.227 21.232 1.00 . A A . 73 LEU CD1  1 1 
        1   897 1 1 56 LEU CD2  C -13.456  -7.642 19.466 1.00 . A A . 73 LEU CD2  1 1 
        1   898 1 1 56 LEU CG   C -12.343  -8.637 19.863 1.00 . A A . 73 LEU CG   1 1 
        1   899 1 1 56 LEU H    H  -9.790  -8.636 17.648 1.00 . A A . 73 LEU H    1 1 
        1   900 1 1 56 LEU HA   H  -8.974  -8.490 20.498 1.00 . A A . 73 LEU HA   1 1 
        1   901 1 1 56 LEU HB2  H -10.999  -7.374 20.970 1.00 . A A . 73 LEU HB2  1 1 
        1   902 1 1 56 LEU HB3  H -11.049  -7.145 19.240 1.00 . A A . 73 LEU HB3  1 1 
        1   903 1 1 56 LEU HD11 H -11.941  -9.889 21.600 1.00 . A A . 73 LEU HD11 1 1 
        1   904 1 1 56 LEU HD12 H -12.823  -8.425 21.948 1.00 . A A . 73 LEU HD12 1 1 
        1   905 1 1 56 LEU HD13 H -13.639  -9.764 21.179 1.00 . A A . 73 LEU HD13 1 1 
        1   906 1 1 56 LEU HD21 H -13.556  -6.867 20.212 1.00 . A A . 73 LEU HD21 1 1 
        1   907 1 1 56 LEU HD22 H -13.212  -7.185 18.515 1.00 . A A . 73 LEU HD22 1 1 
        1   908 1 1 56 LEU HD23 H -14.406  -8.147 19.368 1.00 . A A . 73 LEU HD23 1 1 
        1   909 1 1 56 LEU HG   H -12.155  -9.348 19.064 1.00 . A A . 73 LEU HG   1 1 
        1   910 1 1 56 LEU N    N  -9.387  -8.251 18.440 1.00 . A A . 73 LEU N    1 1 
        1   911 1 1 56 LEU O    O -10.715 -11.004 20.072 1.00 . A A . 73 LEU O    1 1 
        1   912 1 1 57 ASP C    C  -9.650 -13.211 18.480 1.00 . A A . 74 ASP C    1 1 
        1   913 1 1 57 ASP CA   C  -8.485 -12.256 18.795 1.00 . A A . 74 ASP CA   1 1 
        1   914 1 1 57 ASP CB   C  -7.613 -12.682 20.064 1.00 . A A . 74 ASP CB   1 1 
        1   915 1 1 57 ASP CG   C  -8.285 -13.667 21.032 1.00 . A A . 74 ASP CG   1 1 
        1   916 1 1 57 ASP H    H  -8.079 -10.187 18.726 1.00 . A A . 74 ASP H    1 1 
        1   917 1 1 57 ASP HA   H  -7.898 -12.333 17.880 1.00 . A A . 74 ASP HA   1 1 
        1   918 1 1 57 ASP HB2  H  -6.704 -13.115 19.701 1.00 . A A . 74 ASP HB2  1 1 
        1   919 1 1 57 ASP HB3  H  -7.356 -11.810 20.647 1.00 . A A . 74 ASP HB3  1 1 
        1   920 1 1 57 ASP N    N  -8.754 -10.810 19.046 1.00 . A A . 74 ASP N    1 1 
        1   921 1 1 57 ASP O    O  -9.528 -14.391 18.738 1.00 . A A . 74 ASP O    1 1 
        1   922 1 1 57 ASP OD1  O  -9.199 -13.221 21.704 1.00 . A A . 74 ASP OD1  1 1 
        1   923 1 1 57 ASP OD2  O  -7.855 -14.808 21.047 1.00 . A A . 74 ASP OD2  1 1 
        1   924 1 1 58 ASN C    C -11.799 -13.916 16.043 1.00 . A A . 75 ASN C    1 1 
        1   925 1 1 58 ASN CA   C -11.853 -13.622 17.541 1.00 . A A . 75 ASN CA   1 1 
        1   926 1 1 58 ASN CB   C -13.152 -12.923 17.951 1.00 . A A . 75 ASN CB   1 1 
        1   927 1 1 58 ASN CG   C -13.270 -13.056 19.431 1.00 . A A . 75 ASN CG   1 1 
        1   928 1 1 58 ASN H    H -10.799 -11.749 17.741 1.00 . A A . 75 ASN H    1 1 
        1   929 1 1 58 ASN HA   H -11.754 -14.560 18.060 1.00 . A A . 75 ASN HA   1 1 
        1   930 1 1 58 ASN HB2  H -13.095 -11.871 17.711 1.00 . A A . 75 ASN HB2  1 1 
        1   931 1 1 58 ASN HB3  H -14.061 -13.335 17.572 1.00 . A A . 75 ASN HB3  1 1 
        1   932 1 1 58 ASN HD21 H -12.407 -11.552 20.266 1.00 . A A . 75 ASN HD21 1 1 
        1   933 1 1 58 ASN HD22 H -14.124 -11.581 20.362 1.00 . A A . 75 ASN HD22 1 1 
        1   934 1 1 58 ASN N    N -10.723 -12.716 17.915 1.00 . A A . 75 ASN N    1 1 
        1   935 1 1 58 ASN ND2  N -13.276 -11.960 20.083 1.00 . A A . 75 ASN ND2  1 1 
        1   936 1 1 58 ASN O    O -11.322 -13.149 15.228 1.00 . A A . 75 ASN O    1 1 
        1   937 1 1 58 ASN OD1  O -13.357 -14.122 19.998 1.00 . A A . 75 ASN OD1  1 1 
        1   938 1 1 59 ILE C    C -13.260 -14.914 13.380 1.00 . A A . 76 ILE C    1 1 
        1   939 1 1 59 ILE CA   C -12.247 -15.511 14.305 1.00 . A A . 76 ILE CA   1 1 
        1   940 1 1 59 ILE CB   C -12.298 -16.996 14.353 1.00 . A A . 76 ILE CB   1 1 
        1   941 1 1 59 ILE CD1  C -10.746 -18.587 15.324 1.00 . A A . 76 ILE CD1  1 1 
        1   942 1 1 59 ILE CG1  C -10.929 -17.213 15.050 1.00 . A A . 76 ILE CG1  1 1 
        1   943 1 1 59 ILE CG2  C -12.251 -17.496 12.872 1.00 . A A . 76 ILE CG2  1 1 
        1   944 1 1 59 ILE H    H -12.693 -15.632 16.382 1.00 . A A . 76 ILE H    1 1 
        1   945 1 1 59 ILE HA   H -11.244 -15.357 13.931 1.00 . A A . 76 ILE HA   1 1 
        1   946 1 1 59 ILE HB   H -13.138 -17.375 14.922 1.00 . A A . 76 ILE HB   1 1 
        1   947 1 1 59 ILE HD11 H -11.607 -18.875 15.901 1.00 . A A . 76 ILE HD11 1 1 
        1   948 1 1 59 ILE HD12 H -10.702 -19.065 14.364 1.00 . A A . 76 ILE HD12 1 1 
        1   949 1 1 59 ILE HD13 H  -9.837 -18.679 15.908 1.00 . A A . 76 ILE HD13 1 1 
        1   950 1 1 59 ILE HG12 H -10.155 -16.818 14.394 1.00 . A A . 76 ILE HG12 1 1 
        1   951 1 1 59 ILE HG13 H -10.882 -16.681 15.993 1.00 . A A . 76 ILE HG13 1 1 
        1   952 1 1 59 ILE HG21 H -11.393 -17.044 12.378 1.00 . A A . 76 ILE HG21 1 1 
        1   953 1 1 59 ILE HG22 H -12.211 -18.575 12.811 1.00 . A A . 76 ILE HG22 1 1 
        1   954 1 1 59 ILE HG23 H -13.126 -17.169 12.329 1.00 . A A . 76 ILE HG23 1 1 
        1   955 1 1 59 ILE N    N -12.300 -15.058 15.702 1.00 . A A . 76 ILE N    1 1 
        1   956 1 1 59 ILE O    O -14.399 -15.297 13.182 1.00 . A A . 76 ILE O    1 1 
        1   957 1 1 60 ALA C    C -12.978 -13.473 10.473 1.00 . A A . 77 ALA C    1 1 
        1   958 1 1 60 ALA CA   C -12.934 -12.916 11.910 1.00 . A A . 77 ALA CA   1 1 
        1   959 1 1 60 ALA CB   C -11.860 -11.915 12.271 1.00 . A A . 77 ALA CB   1 1 
        1   960 1 1 60 ALA H    H -11.681 -13.827 13.285 1.00 . A A . 77 ALA H    1 1 
        1   961 1 1 60 ALA HA   H -13.911 -12.549 12.127 1.00 . A A . 77 ALA HA   1 1 
        1   962 1 1 60 ALA HB1  H -10.901 -12.427 12.252 1.00 . A A . 77 ALA HB1  1 1 
        1   963 1 1 60 ALA HB2  H -11.856 -11.042 11.641 1.00 . A A . 77 ALA HB2  1 1 
        1   964 1 1 60 ALA HB3  H -12.023 -11.639 13.306 1.00 . A A . 77 ALA HB3  1 1 
        1   965 1 1 60 ALA N    N -12.581 -13.926 12.901 1.00 . A A . 77 ALA N    1 1 
        1   966 1 1 60 ALA O    O -13.862 -13.161  9.703 1.00 . A A . 77 ALA O    1 1 
        1   967 1 1 61 GLN C    C -11.995 -16.427  9.108 1.00 . A A . 78 GLN C    1 1 
        1   968 1 1 61 GLN CA   C -11.877 -14.926  8.840 1.00 . A A . 78 GLN CA   1 1 
        1   969 1 1 61 GLN CB   C -10.489 -14.589  8.270 1.00 . A A . 78 GLN CB   1 1 
        1   970 1 1 61 GLN CD   C  -8.794 -15.519  6.633 1.00 . A A . 78 GLN CD   1 1 
        1   971 1 1 61 GLN CG   C -10.275 -15.289  6.894 1.00 . A A . 78 GLN CG   1 1 
        1   972 1 1 61 GLN H    H -11.362 -14.479 10.907 1.00 . A A . 78 GLN H    1 1 
        1   973 1 1 61 GLN HA   H -12.680 -14.610  8.187 1.00 . A A . 78 GLN HA   1 1 
        1   974 1 1 61 GLN HB2  H -10.422 -13.516  8.148 1.00 . A A . 78 GLN HB2  1 1 
        1   975 1 1 61 GLN HB3  H  -9.730 -14.888  8.985 1.00 . A A . 78 GLN HB3  1 1 
        1   976 1 1 61 GLN HE21 H  -8.938 -17.465  6.885 1.00 . A A . 78 GLN HE21 1 1 
        1   977 1 1 61 GLN HE22 H  -7.399 -16.845  6.454 1.00 . A A . 78 GLN HE22 1 1 
        1   978 1 1 61 GLN HG2  H -10.764 -16.244  6.823 1.00 . A A . 78 GLN HG2  1 1 
        1   979 1 1 61 GLN HG3  H -10.643 -14.657  6.101 1.00 . A A . 78 GLN HG3  1 1 
        1   980 1 1 61 GLN N    N -12.006 -14.281 10.189 1.00 . A A . 78 GLN N    1 1 
        1   981 1 1 61 GLN NE2  N  -8.343 -16.723  6.661 1.00 . A A . 78 GLN NE2  1 1 
        1   982 1 1 61 GLN O    O -11.714 -16.813 10.225 1.00 . A A . 78 GLN O    1 1 
        1   983 1 1 61 GLN OE1  O  -7.999 -14.642  6.399 1.00 . A A . 78 GLN OE1  1 1 
        1   984 1 1 62 VAL C    C -10.776 -19.042  8.563 1.00 . A A . 79 VAL C    1 1 
        1   985 1 1 62 VAL CA   C -12.289 -18.697  8.636 1.00 . A A . 79 VAL CA   1 1 
        1   986 1 1 62 VAL CB   C -13.065 -19.667  7.737 1.00 . A A . 79 VAL CB   1 1 
        1   987 1 1 62 VAL CG1  C -12.757 -21.065  8.273 1.00 . A A . 79 VAL CG1  1 1 
        1   988 1 1 62 VAL CG2  C -14.522 -19.550  8.108 1.00 . A A . 79 VAL CG2  1 1 
        1   989 1 1 62 VAL H    H -12.706 -17.024  7.299 1.00 . A A . 79 VAL H    1 1 
        1   990 1 1 62 VAL HA   H -12.675 -18.748  9.636 1.00 . A A . 79 VAL HA   1 1 
        1   991 1 1 62 VAL HB   H -12.880 -19.541  6.678 1.00 . A A . 79 VAL HB   1 1 
        1   992 1 1 62 VAL HG11 H -13.074 -21.136  9.304 1.00 . A A . 79 VAL HG11 1 1 
        1   993 1 1 62 VAL HG12 H -13.315 -21.792  7.705 1.00 . A A . 79 VAL HG12 1 1 
        1   994 1 1 62 VAL HG13 H -11.716 -21.334  8.257 1.00 . A A . 79 VAL HG13 1 1 
        1   995 1 1 62 VAL HG21 H -14.532 -19.751  9.168 1.00 . A A . 79 VAL HG21 1 1 
        1   996 1 1 62 VAL HG22 H -14.934 -18.574  7.908 1.00 . A A . 79 VAL HG22 1 1 
        1   997 1 1 62 VAL HG23 H -15.098 -20.323  7.606 1.00 . A A . 79 VAL HG23 1 1 
        1   998 1 1 62 VAL N    N -12.383 -17.280  8.186 1.00 . A A . 79 VAL N    1 1 
        1   999 1 1 62 VAL O    O -10.096 -18.704  7.606 1.00 . A A . 79 VAL O    1 1 
        1  1000 1 1 63 PRO C    C  -8.461 -21.313  8.796 1.00 . A A . 80 PRO C    1 1 
        1  1001 1 1 63 PRO CA   C  -8.786 -20.063  9.630 1.00 . A A . 80 PRO CA   1 1 
        1  1002 1 1 63 PRO CB   C  -8.545 -20.249 11.131 1.00 . A A . 80 PRO CB   1 1 
        1  1003 1 1 63 PRO CD   C -10.927 -20.207 10.768 1.00 . A A . 80 PRO CD   1 1 
        1  1004 1 1 63 PRO CG   C  -9.869 -19.688 11.748 1.00 . A A . 80 PRO CG   1 1 
        1  1005 1 1 63 PRO HA   H  -8.203 -19.232  9.261 1.00 . A A . 80 PRO HA   1 1 
        1  1006 1 1 63 PRO HB2  H  -8.401 -21.290 11.391 1.00 . A A . 80 PRO HB2  1 1 
        1  1007 1 1 63 PRO HB3  H  -7.682 -19.682 11.442 1.00 . A A . 80 PRO HB3  1 1 
        1  1008 1 1 63 PRO HD2  H -10.937 -21.286 10.738 1.00 . A A . 80 PRO HD2  1 1 
        1  1009 1 1 63 PRO HD3  H -11.942 -19.842 10.882 1.00 . A A . 80 PRO HD3  1 1 
        1  1010 1 1 63 PRO HG2  H -10.028 -20.041 12.750 1.00 . A A . 80 PRO HG2  1 1 
        1  1011 1 1 63 PRO HG3  H  -9.864 -18.606 11.728 1.00 . A A . 80 PRO HG3  1 1 
        1  1012 1 1 63 PRO N    N -10.243 -19.710  9.556 1.00 . A A . 80 PRO N    1 1 
        1  1013 1 1 63 PRO O    O  -9.359 -21.995  8.338 1.00 . A A . 80 PRO O    1 1 
        1  1014 1 1 64 ARG C    C  -5.424 -23.250  7.944 1.00 . A A . 81 ARG C    1 1 
        1  1015 1 1 64 ARG CA   C  -6.868 -22.807  7.749 1.00 . A A . 81 ARG CA   1 1 
        1  1016 1 1 64 ARG CB   C  -7.229 -22.447  6.254 1.00 . A A . 81 ARG CB   1 1 
        1  1017 1 1 64 ARG CD   C  -7.766 -20.443  4.867 1.00 . A A . 81 ARG CD   1 1 
        1  1018 1 1 64 ARG CG   C  -6.808 -21.047  5.920 1.00 . A A . 81 ARG CG   1 1 
        1  1019 1 1 64 ARG CZ   C -10.161 -20.900  5.225 1.00 . A A . 81 ARG CZ   1 1 
        1  1020 1 1 64 ARG H    H  -6.483 -21.084  9.022 1.00 . A A . 81 ARG H    1 1 
        1  1021 1 1 64 ARG HA   H  -7.506 -23.583  8.030 1.00 . A A . 81 ARG HA   1 1 
        1  1022 1 1 64 ARG HB2  H  -6.735 -23.140  5.584 1.00 . A A . 81 ARG HB2  1 1 
        1  1023 1 1 64 ARG HB3  H  -8.296 -22.572  6.125 1.00 . A A . 81 ARG HB3  1 1 
        1  1024 1 1 64 ARG HD2  H  -7.382 -19.495  4.507 1.00 . A A . 81 ARG HD2  1 1 
        1  1025 1 1 64 ARG HD3  H  -7.862 -21.113  4.021 1.00 . A A . 81 ARG HD3  1 1 
        1  1026 1 1 64 ARG HE   H  -9.240 -19.541  6.231 1.00 . A A . 81 ARG HE   1 1 
        1  1027 1 1 64 ARG HG2  H  -6.874 -20.508  6.839 1.00 . A A . 81 ARG HG2  1 1 
        1  1028 1 1 64 ARG HG3  H  -5.778 -21.086  5.609 1.00 . A A . 81 ARG HG3  1 1 
        1  1029 1 1 64 ARG HH11 H -10.149 -20.442  3.326 1.00 . A A . 81 ARG HH11 1 1 
        1  1030 1 1 64 ARG HH12 H -11.418 -21.527  3.857 1.00 . A A . 81 ARG HH12 1 1 
        1  1031 1 1 64 ARG HH21 H -10.384 -21.505  7.037 1.00 . A A . 81 ARG HH21 1 1 
        1  1032 1 1 64 ARG HH22 H -11.602 -22.044  5.955 1.00 . A A . 81 ARG HH22 1 1 
        1  1033 1 1 64 ARG N    N  -7.204 -21.615  8.600 1.00 . A A . 81 ARG N    1 1 
        1  1034 1 1 64 ARG NE   N  -9.110 -20.223  5.530 1.00 . A A . 81 ARG NE   1 1 
        1  1035 1 1 64 ARG NH1  N -10.609 -20.960  4.041 1.00 . A A . 81 ARG NH1  1 1 
        1  1036 1 1 64 ARG NH2  N -10.762 -21.523  6.124 1.00 . A A . 81 ARG NH2  1 1 
        1  1037 1 1 64 ARG O    O  -4.718 -22.526  8.622 1.00 . A A . 81 ARG O    1 1 
        1  1038 1 1 65 VAL C    C  -2.477 -24.090  6.800 1.00 . A A . 82 VAL C    1 1 
        1  1039 1 1 65 VAL CA   C  -3.585 -24.762  7.682 1.00 . A A . 82 VAL CA   1 1 
        1  1040 1 1 65 VAL CB   C  -3.557 -26.363  7.587 1.00 . A A . 82 VAL CB   1 1 
        1  1041 1 1 65 VAL CG1  C  -2.273 -26.851  8.188 1.00 . A A . 82 VAL CG1  1 1 
        1  1042 1 1 65 VAL CG2  C  -4.603 -26.989  8.397 1.00 . A A . 82 VAL CG2  1 1 
        1  1043 1 1 65 VAL H    H  -5.570 -24.915  6.828 1.00 . A A . 82 VAL H    1 1 
        1  1044 1 1 65 VAL HA   H  -3.353 -24.520  8.695 1.00 . A A . 82 VAL HA   1 1 
        1  1045 1 1 65 VAL HB   H  -3.728 -26.761  6.591 1.00 . A A . 82 VAL HB   1 1 
        1  1046 1 1 65 VAL HG11 H  -1.413 -26.447  7.672 1.00 . A A . 82 VAL HG11 1 1 
        1  1047 1 1 65 VAL HG12 H  -2.229 -26.543  9.225 1.00 . A A . 82 VAL HG12 1 1 
        1  1048 1 1 65 VAL HG13 H  -2.256 -27.920  8.133 1.00 . A A . 82 VAL HG13 1 1 
        1  1049 1 1 65 VAL HG21 H  -4.526 -26.678  9.417 1.00 . A A . 82 VAL HG21 1 1 
        1  1050 1 1 65 VAL HG22 H  -5.532 -26.649  7.989 1.00 . A A . 82 VAL HG22 1 1 
        1  1051 1 1 65 VAL HG23 H  -4.541 -28.068  8.346 1.00 . A A . 82 VAL HG23 1 1 
        1  1052 1 1 65 VAL N    N  -4.993 -24.358  7.401 1.00 . A A . 82 VAL N    1 1 
        1  1053 1 1 65 VAL O    O  -2.181 -22.905  6.855 1.00 . A A . 82 VAL O    1 1 
        1  1054 1 1 66 GLY C    C  -1.049 -26.379  4.565 1.00 . A A . 83 GLY C    1 1 
        1  1055 1 1 66 GLY CA   C  -0.874 -24.952  5.036 1.00 . A A . 83 GLY CA   1 1 
        1  1056 1 1 66 GLY H    H  -2.348 -25.864  6.114 1.00 . A A . 83 GLY H    1 1 
        1  1057 1 1 66 GLY HA2  H  -1.027 -24.249  4.236 1.00 . A A . 83 GLY HA2  1 1 
        1  1058 1 1 66 GLY HA3  H   0.088 -24.922  5.524 1.00 . A A . 83 GLY HA3  1 1 
        1  1059 1 1 66 GLY N    N  -1.961 -24.982  6.029 1.00 . A A . 83 GLY N    1 1 
        1  1060 1 1 66 GLY O    O  -0.801 -27.205  5.426 1.00 . A A . 83 GLY O    1 1 
        1  1061 1 1 66 GLY OXT  O  -1.427 -26.557  3.425 1.00 . A A . 83 GLY OXT  1 1 
        2  1062 1 1  3 LEU C    C  -9.225 -32.898  7.628 1.00 . A A . 20 LEU C    1 1 
        2  1063 1 1  3 LEU CA   C  -8.777 -34.111  8.472 1.00 . A A . 20 LEU CA   1 1 
        2  1064 1 1  3 LEU CB   C  -9.780 -34.488  9.592 1.00 . A A . 20 LEU CB   1 1 
        2  1065 1 1  3 LEU CD1  C -11.799 -35.693 10.338 1.00 . A A . 20 LEU CD1  1 1 
        2  1066 1 1  3 LEU CD2  C -12.009 -34.264  8.360 1.00 . A A . 20 LEU CD2  1 1 
        2  1067 1 1  3 LEU CG   C -11.051 -35.216  9.090 1.00 . A A . 20 LEU CG   1 1 
        2  1068 1 1  3 LEU H    H  -7.491 -33.604 10.134 1.00 . A A . 20 LEU H    1 1 
        2  1069 1 1  3 LEU HA   H  -8.610 -34.944  7.804 1.00 . A A . 20 LEU HA   1 1 
        2  1070 1 1  3 LEU HB2  H  -9.273 -35.134 10.295 1.00 . A A . 20 LEU HB2  1 1 
        2  1071 1 1  3 LEU HB3  H -10.071 -33.596 10.124 1.00 . A A . 20 LEU HB3  1 1 
        2  1072 1 1  3 LEU HD11 H -11.165 -36.344 10.921 1.00 . A A . 20 LEU HD11 1 1 
        2  1073 1 1  3 LEU HD12 H -12.081 -34.853 10.958 1.00 . A A . 20 LEU HD12 1 1 
        2  1074 1 1  3 LEU HD13 H -12.687 -36.239 10.058 1.00 . A A . 20 LEU HD13 1 1 
        2  1075 1 1  3 LEU HD21 H -12.315 -33.465  9.020 1.00 . A A . 20 LEU HD21 1 1 
        2  1076 1 1  3 LEU HD22 H -11.542 -33.845  7.482 1.00 . A A . 20 LEU HD22 1 1 
        2  1077 1 1  3 LEU HD23 H -12.889 -34.809  8.045 1.00 . A A . 20 LEU HD23 1 1 
        2  1078 1 1  3 LEU HG   H -10.785 -36.054  8.457 1.00 . A A . 20 LEU HG   1 1 
        2  1079 1 1  3 LEU O    O  -9.492 -33.022  6.448 1.00 . A A . 20 LEU O    1 1 
        2  1080 1 1  4 LYS C    C  -8.527 -29.595  7.207 1.00 . A A . 21 LYS C    1 1 
        2  1081 1 1  4 LYS CA   C  -9.716 -30.499  7.560 1.00 . A A . 21 LYS CA   1 1 
        2  1082 1 1  4 LYS CB   C -10.677 -29.748  8.521 1.00 . A A . 21 LYS CB   1 1 
        2  1083 1 1  4 LYS CD   C -12.485 -30.405 10.213 1.00 . A A . 21 LYS CD   1 1 
        2  1084 1 1  4 LYS CE   C -12.670 -28.961 10.651 1.00 . A A . 21 LYS CE   1 1 
        2  1085 1 1  4 LYS CG   C -11.996 -30.533  8.735 1.00 . A A . 21 LYS CG   1 1 
        2  1086 1 1  4 LYS H    H  -9.076 -31.678  9.196 1.00 . A A . 21 LYS H    1 1 
        2  1087 1 1  4 LYS HA   H -10.242 -30.733  6.642 1.00 . A A . 21 LYS HA   1 1 
        2  1088 1 1  4 LYS HB2  H -10.159 -29.633  9.466 1.00 . A A . 21 LYS HB2  1 1 
        2  1089 1 1  4 LYS HB3  H -10.898 -28.762  8.136 1.00 . A A . 21 LYS HB3  1 1 
        2  1090 1 1  4 LYS HD2  H -13.426 -30.920 10.322 1.00 . A A . 21 LYS HD2  1 1 
        2  1091 1 1  4 LYS HD3  H -11.780 -30.895 10.868 1.00 . A A . 21 LYS HD3  1 1 
        2  1092 1 1  4 LYS HE2  H -12.948 -28.905 11.697 1.00 . A A . 21 LYS HE2  1 1 
        2  1093 1 1  4 LYS HE3  H -11.759 -28.393 10.501 1.00 . A A . 21 LYS HE3  1 1 
        2  1094 1 1  4 LYS HG2  H -12.738 -30.170  8.038 1.00 . A A . 21 LYS HG2  1 1 
        2  1095 1 1  4 LYS HG3  H -11.816 -31.569  8.503 1.00 . A A . 21 LYS HG3  1 1 
        2  1096 1 1  4 LYS HZ1  H -14.115 -29.153  9.188 1.00 . A A . 21 LYS HZ1  1 1 
        2  1097 1 1  4 LYS HZ2  H -14.533 -28.009 10.410 1.00 . A A . 21 LYS HZ2  1 1 
        2  1098 1 1  4 LYS HZ3  H -13.347 -27.638  9.237 1.00 . A A . 21 LYS HZ3  1 1 
        2  1099 1 1  4 LYS N    N  -9.294 -31.751  8.247 1.00 . A A . 21 LYS N    1 1 
        2  1100 1 1  4 LYS NZ   N -13.759 -28.403  9.812 1.00 . A A . 21 LYS NZ   1 1 
        2  1101 1 1  4 LYS O    O  -7.445 -29.636  7.774 1.00 . A A . 21 LYS O    1 1 
        2  1102 1 1  5 THR C    C  -8.490 -26.419  6.273 1.00 . A A . 22 THR C    1 1 
        2  1103 1 1  5 THR CA   C  -7.810 -27.722  5.881 1.00 . A A . 22 THR CA   1 1 
        2  1104 1 1  5 THR CB   C  -7.473 -27.636  4.381 1.00 . A A . 22 THR CB   1 1 
        2  1105 1 1  5 THR CG2  C  -6.756 -28.871  3.907 1.00 . A A . 22 THR CG2  1 1 
        2  1106 1 1  5 THR H    H  -9.621 -28.843  5.696 1.00 . A A . 22 THR H    1 1 
        2  1107 1 1  5 THR HA   H  -6.912 -27.852  6.454 1.00 . A A . 22 THR HA   1 1 
        2  1108 1 1  5 THR HB   H  -6.908 -26.739  4.141 1.00 . A A . 22 THR HB   1 1 
        2  1109 1 1  5 THR HG1  H  -9.273 -27.005  3.669 1.00 . A A . 22 THR HG1  1 1 
        2  1110 1 1  5 THR HG21 H  -5.838 -29.024  4.451 1.00 . A A . 22 THR HG21 1 1 
        2  1111 1 1  5 THR HG22 H  -7.400 -29.728  4.041 1.00 . A A . 22 THR HG22 1 1 
        2  1112 1 1  5 THR HG23 H  -6.546 -28.764  2.853 1.00 . A A . 22 THR HG23 1 1 
        2  1113 1 1  5 THR N    N  -8.791 -28.782  6.229 1.00 . A A . 22 THR N    1 1 
        2  1114 1 1  5 THR O    O  -7.864 -25.384  6.199 1.00 . A A . 22 THR O    1 1 
        2  1115 1 1  5 THR OG1  O  -8.672 -27.772  3.640 1.00 . A A . 22 THR OG1  1 1 
        2  1116 1 1  6 GLU C    C -11.435 -25.593  8.388 1.00 . A A . 23 GLU C    1 1 
        2  1117 1 1  6 GLU CA   C -10.541 -25.334  7.133 1.00 . A A . 23 GLU CA   1 1 
        2  1118 1 1  6 GLU CB   C -11.417 -24.843  5.937 1.00 . A A . 23 GLU CB   1 1 
        2  1119 1 1  6 GLU CD   C -11.471 -26.940  4.453 1.00 . A A . 23 GLU CD   1 1 
        2  1120 1 1  6 GLU CG   C -12.309 -25.969  5.293 1.00 . A A . 23 GLU CG   1 1 
        2  1121 1 1  6 GLU H    H -10.178 -27.400  6.642 1.00 . A A . 23 GLU H    1 1 
        2  1122 1 1  6 GLU HA   H  -9.854 -24.539  7.387 1.00 . A A . 23 GLU HA   1 1 
        2  1123 1 1  6 GLU HB2  H -12.045 -24.020  6.249 1.00 . A A . 23 GLU HB2  1 1 
        2  1124 1 1  6 GLU HB3  H -10.735 -24.480  5.182 1.00 . A A . 23 GLU HB3  1 1 
        2  1125 1 1  6 GLU HG2  H -12.803 -26.546  6.061 1.00 . A A . 23 GLU HG2  1 1 
        2  1126 1 1  6 GLU HG3  H -13.065 -25.544  4.650 1.00 . A A . 23 GLU HG3  1 1 
        2  1127 1 1  6 GLU N    N  -9.742 -26.514  6.664 1.00 . A A . 23 GLU N    1 1 
        2  1128 1 1  6 GLU O    O -12.130 -26.590  8.508 1.00 . A A . 23 GLU O    1 1 
        2  1129 1 1  6 GLU OE1  O -11.114 -26.521  3.364 1.00 . A A . 23 GLU OE1  1 1 
        2  1130 1 1  6 GLU OE2  O -11.229 -28.033  4.948 1.00 . A A . 23 GLU OE2  1 1 
        2  1131 1 1  7 TRP C    C -13.200 -23.567 10.708 1.00 . A A . 24 TRP C    1 1 
        2  1132 1 1  7 TRP CA   C -12.185 -24.699 10.559 1.00 . A A . 24 TRP CA   1 1 
        2  1133 1 1  7 TRP CB   C -11.209 -24.697 11.719 1.00 . A A . 24 TRP CB   1 1 
        2  1134 1 1  7 TRP CD1  C -10.904 -26.895 12.629 1.00 . A A . 24 TRP CD1  1 1 
        2  1135 1 1  7 TRP CD2  C  -9.373 -26.419 11.127 1.00 . A A . 24 TRP CD2  1 1 
        2  1136 1 1  7 TRP CE2  C  -9.078 -27.683 11.584 1.00 . A A . 24 TRP CE2  1 1 
        2  1137 1 1  7 TRP CE3  C  -8.592 -25.830 10.162 1.00 . A A . 24 TRP CE3  1 1 
        2  1138 1 1  7 TRP CG   C -10.460 -25.986 11.773 1.00 . A A . 24 TRP CG   1 1 
        2  1139 1 1  7 TRP CH2  C  -7.200 -27.760 10.099 1.00 . A A . 24 TRP CH2  1 1 
        2  1140 1 1  7 TRP CZ2  C  -7.990 -28.348 11.070 1.00 . A A . 24 TRP CZ2  1 1 
        2  1141 1 1  7 TRP CZ3  C  -7.509 -26.496  9.649 1.00 . A A . 24 TRP CZ3  1 1 
        2  1142 1 1  7 TRP H    H -10.766 -23.902  9.135 1.00 . A A . 24 TRP H    1 1 
        2  1143 1 1  7 TRP HA   H -12.777 -25.596 10.578 1.00 . A A . 24 TRP HA   1 1 
        2  1144 1 1  7 TRP HB2  H -10.585 -23.847 11.868 1.00 . A A . 24 TRP HB2  1 1 
        2  1145 1 1  7 TRP HB3  H -11.769 -24.736 12.617 1.00 . A A . 24 TRP HB3  1 1 
        2  1146 1 1  7 TRP HD1  H -11.782 -26.739 13.239 1.00 . A A . 24 TRP HD1  1 1 
        2  1147 1 1  7 TRP HE1  H -10.124 -28.698 13.005 1.00 . A A . 24 TRP HE1  1 1 
        2  1148 1 1  7 TRP HE3  H  -8.824 -24.841  9.798 1.00 . A A . 24 TRP HE3  1 1 
        2  1149 1 1  7 TRP HH2  H  -6.353 -28.299  9.693 1.00 . A A . 24 TRP HH2  1 1 
        2  1150 1 1  7 TRP HZ2  H  -7.748 -29.330 11.436 1.00 . A A . 24 TRP HZ2  1 1 
        2  1151 1 1  7 TRP HZ3  H  -6.921 -25.998  8.899 1.00 . A A . 24 TRP HZ3  1 1 
        2  1152 1 1  7 TRP N    N -11.378 -24.651  9.296 1.00 . A A . 24 TRP N    1 1 
        2  1153 1 1  7 TRP NE1  N -10.046 -27.878 12.474 1.00 . A A . 24 TRP NE1  1 1 
        2  1154 1 1  7 TRP O    O -13.056 -22.648 11.490 1.00 . A A . 24 TRP O    1 1 
        2  1155 1 1  8 PRO C    C -16.118 -22.723 11.235 1.00 . A A . 25 PRO C    1 1 
        2  1156 1 1  8 PRO CA   C -15.316 -22.668  9.921 1.00 . A A . 25 PRO CA   1 1 
        2  1157 1 1  8 PRO CB   C -16.061 -23.042  8.654 1.00 . A A . 25 PRO CB   1 1 
        2  1158 1 1  8 PRO CD   C -14.501 -24.790  8.964 1.00 . A A . 25 PRO CD   1 1 
        2  1159 1 1  8 PRO CG   C -15.973 -24.570  8.632 1.00 . A A . 25 PRO CG   1 1 
        2  1160 1 1  8 PRO HA   H -14.871 -21.687  9.849 1.00 . A A . 25 PRO HA   1 1 
        2  1161 1 1  8 PRO HB2  H -17.079 -22.690  8.639 1.00 . A A . 25 PRO HB2  1 1 
        2  1162 1 1  8 PRO HB3  H -15.500 -22.664  7.815 1.00 . A A . 25 PRO HB3  1 1 
        2  1163 1 1  8 PRO HD2  H -14.350 -25.746  9.446 1.00 . A A . 25 PRO HD2  1 1 
        2  1164 1 1  8 PRO HD3  H -13.861 -24.681  8.101 1.00 . A A . 25 PRO HD3  1 1 
        2  1165 1 1  8 PRO HG2  H -16.627 -25.032  9.359 1.00 . A A . 25 PRO HG2  1 1 
        2  1166 1 1  8 PRO HG3  H -16.187 -24.944  7.642 1.00 . A A . 25 PRO HG3  1 1 
        2  1167 1 1  8 PRO N    N -14.237 -23.678  9.926 1.00 . A A . 25 PRO N    1 1 
        2  1168 1 1  8 PRO O    O -16.608 -21.726 11.717 1.00 . A A . 25 PRO O    1 1 
        2  1169 1 1  9 GLU C    C -16.499 -23.068 14.130 1.00 . A A . 26 GLU C    1 1 
        2  1170 1 1  9 GLU CA   C -16.993 -24.076 13.072 1.00 . A A . 26 GLU CA   1 1 
        2  1171 1 1  9 GLU CB   C -16.782 -25.513 13.554 1.00 . A A . 26 GLU CB   1 1 
        2  1172 1 1  9 GLU CD   C -16.001 -26.895 11.464 1.00 . A A . 26 GLU CD   1 1 
        2  1173 1 1  9 GLU CG   C -17.137 -26.582 12.453 1.00 . A A . 26 GLU CG   1 1 
        2  1174 1 1  9 GLU H    H -15.796 -24.690 11.413 1.00 . A A . 26 GLU H    1 1 
        2  1175 1 1  9 GLU HA   H -18.041 -23.883 12.890 1.00 . A A . 26 GLU HA   1 1 
        2  1176 1 1  9 GLU HB2  H -15.730 -25.605 13.767 1.00 . A A . 26 GLU HB2  1 1 
        2  1177 1 1  9 GLU HB3  H -17.341 -25.680 14.464 1.00 . A A . 26 GLU HB3  1 1 
        2  1178 1 1  9 GLU HG2  H -17.425 -27.510 12.919 1.00 . A A . 26 GLU HG2  1 1 
        2  1179 1 1  9 GLU HG3  H -17.973 -26.232 11.868 1.00 . A A . 26 GLU HG3  1 1 
        2  1180 1 1  9 GLU N    N -16.227 -23.897 11.801 1.00 . A A . 26 GLU N    1 1 
        2  1181 1 1  9 GLU O    O -17.235 -22.541 14.941 1.00 . A A . 26 GLU O    1 1 
        2  1182 1 1  9 GLU OE1  O -14.856 -26.572 11.723 1.00 . A A . 26 GLU OE1  1 1 
        2  1183 1 1  9 GLU OE2  O -16.278 -27.477 10.435 1.00 . A A . 26 GLU OE2  1 1 
        2  1184 1 1 10 LEU C    C -14.305 -20.517 14.462 1.00 . A A . 27 LEU C    1 1 
        2  1185 1 1 10 LEU CA   C -14.577 -21.909 15.037 1.00 . A A . 27 LEU CA   1 1 
        2  1186 1 1 10 LEU CB   C -13.351 -22.756 15.495 1.00 . A A . 27 LEU CB   1 1 
        2  1187 1 1 10 LEU CD1  C -11.259 -22.204 14.214 1.00 . A A . 27 LEU CD1  1 1 
        2  1188 1 1 10 LEU CD2  C -11.644 -24.450 15.154 1.00 . A A . 27 LEU CD2  1 1 
        2  1189 1 1 10 LEU CG   C -12.317 -23.253 14.497 1.00 . A A . 27 LEU CG   1 1 
        2  1190 1 1 10 LEU H    H -14.663 -23.210 13.393 1.00 . A A . 27 LEU H    1 1 
        2  1191 1 1 10 LEU HA   H -15.226 -21.783 15.887 1.00 . A A . 27 LEU HA   1 1 
        2  1192 1 1 10 LEU HB2  H -12.849 -22.337 16.346 1.00 . A A . 27 LEU HB2  1 1 
        2  1193 1 1 10 LEU HB3  H -13.821 -23.685 15.759 1.00 . A A . 27 LEU HB3  1 1 
        2  1194 1 1 10 LEU HD11 H -10.798 -21.862 15.130 1.00 . A A . 27 LEU HD11 1 1 
        2  1195 1 1 10 LEU HD12 H -10.472 -22.585 13.574 1.00 . A A . 27 LEU HD12 1 1 
        2  1196 1 1 10 LEU HD13 H -11.729 -21.364 13.729 1.00 . A A . 27 LEU HD13 1 1 
        2  1197 1 1 10 LEU HD21 H -12.374 -25.210 15.391 1.00 . A A . 27 LEU HD21 1 1 
        2  1198 1 1 10 LEU HD22 H -10.900 -24.876 14.506 1.00 . A A . 27 LEU HD22 1 1 
        2  1199 1 1 10 LEU HD23 H -11.173 -24.130 16.069 1.00 . A A . 27 LEU HD23 1 1 
        2  1200 1 1 10 LEU HG   H -12.831 -23.573 13.606 1.00 . A A . 27 LEU HG   1 1 
        2  1201 1 1 10 LEU N    N -15.221 -22.811 14.076 1.00 . A A . 27 LEU N    1 1 
        2  1202 1 1 10 LEU O    O -13.317 -19.864 14.720 1.00 . A A . 27 LEU O    1 1 
        2  1203 1 1 11 VAL C    C -15.861 -17.794 14.238 1.00 . A A . 28 VAL C    1 1 
        2  1204 1 1 11 VAL CA   C -15.239 -18.698 13.142 1.00 . A A . 28 VAL CA   1 1 
        2  1205 1 1 11 VAL CB   C -16.054 -18.721 11.841 1.00 . A A . 28 VAL CB   1 1 
        2  1206 1 1 11 VAL CG1  C -16.562 -17.327 11.443 1.00 . A A . 28 VAL CG1  1 1 
        2  1207 1 1 11 VAL CG2  C -15.113 -19.169 10.735 1.00 . A A . 28 VAL CG2  1 1 
        2  1208 1 1 11 VAL H    H -15.928 -20.738 13.363 1.00 . A A . 28 VAL H    1 1 
        2  1209 1 1 11 VAL HA   H -14.226 -18.386 12.977 1.00 . A A . 28 VAL HA   1 1 
        2  1210 1 1 11 VAL HB   H -16.886 -19.405 11.948 1.00 . A A . 28 VAL HB   1 1 
        2  1211 1 1 11 VAL HG11 H -15.745 -16.636 11.298 1.00 . A A . 28 VAL HG11 1 1 
        2  1212 1 1 11 VAL HG12 H -17.127 -17.405 10.525 1.00 . A A . 28 VAL HG12 1 1 
        2  1213 1 1 11 VAL HG13 H -17.224 -16.940 12.205 1.00 . A A . 28 VAL HG13 1 1 
        2  1214 1 1 11 VAL HG21 H -14.656 -20.120 10.974 1.00 . A A . 28 VAL HG21 1 1 
        2  1215 1 1 11 VAL HG22 H -15.680 -19.278  9.824 1.00 . A A . 28 VAL HG22 1 1 
        2  1216 1 1 11 VAL HG23 H -14.323 -18.452 10.568 1.00 . A A . 28 VAL HG23 1 1 
        2  1217 1 1 11 VAL N    N -15.237 -20.103 13.656 1.00 . A A . 28 VAL N    1 1 
        2  1218 1 1 11 VAL O    O -16.620 -18.252 15.066 1.00 . A A . 28 VAL O    1 1 
        2  1219 1 1 12 GLY C    C -15.826 -16.136 16.715 1.00 . A A . 29 GLY C    1 1 
        2  1220 1 1 12 GLY CA   C -16.060 -15.596 15.294 1.00 . A A . 29 GLY CA   1 1 
        2  1221 1 1 12 GLY H    H -14.954 -16.181 13.522 1.00 . A A . 29 GLY H    1 1 
        2  1222 1 1 12 GLY HA2  H -15.561 -14.642 15.205 1.00 . A A . 29 GLY HA2  1 1 
        2  1223 1 1 12 GLY HA3  H -17.123 -15.459 15.166 1.00 . A A . 29 GLY HA3  1 1 
        2  1224 1 1 12 GLY N    N -15.539 -16.531 14.228 1.00 . A A . 29 GLY N    1 1 
        2  1225 1 1 12 GLY O    O -16.561 -15.852 17.641 1.00 . A A . 29 GLY O    1 1 
        2  1226 1 1 13 LYS C    C -12.941 -17.019 18.491 1.00 . A A . 30 LYS C    1 1 
        2  1227 1 1 13 LYS CA   C -14.358 -17.487 18.157 1.00 . A A . 30 LYS CA   1 1 
        2  1228 1 1 13 LYS CB   C -14.356 -19.032 18.103 1.00 . A A . 30 LYS CB   1 1 
        2  1229 1 1 13 LYS CD   C -16.954 -19.012 18.583 1.00 . A A . 30 LYS CD   1 1 
        2  1230 1 1 13 LYS CE   C -17.123 -19.524 20.018 1.00 . A A . 30 LYS CE   1 1 
        2  1231 1 1 13 LYS CG   C -15.752 -19.646 17.796 1.00 . A A . 30 LYS CG   1 1 
        2  1232 1 1 13 LYS H    H -14.266 -17.102 16.029 1.00 . A A . 30 LYS H    1 1 
        2  1233 1 1 13 LYS HA   H -14.995 -17.085 18.914 1.00 . A A . 30 LYS HA   1 1 
        2  1234 1 1 13 LYS HB2  H -13.694 -19.269 17.272 1.00 . A A . 30 LYS HB2  1 1 
        2  1235 1 1 13 LYS HB3  H -13.923 -19.461 18.996 1.00 . A A . 30 LYS HB3  1 1 
        2  1236 1 1 13 LYS HD2  H -16.846 -17.940 18.612 1.00 . A A . 30 LYS HD2  1 1 
        2  1237 1 1 13 LYS HD3  H -17.862 -19.212 18.030 1.00 . A A . 30 LYS HD3  1 1 
        2  1238 1 1 13 LYS HE2  H -18.084 -19.213 20.412 1.00 . A A . 30 LYS HE2  1 1 
        2  1239 1 1 13 LYS HE3  H -17.083 -20.607 20.014 1.00 . A A . 30 LYS HE3  1 1 
        2  1240 1 1 13 LYS HG2  H -15.953 -19.571 16.738 1.00 . A A . 30 LYS HG2  1 1 
        2  1241 1 1 13 LYS HG3  H -15.706 -20.703 18.020 1.00 . A A . 30 LYS HG3  1 1 
        2  1242 1 1 13 LYS HZ1  H -15.332 -18.484 20.297 1.00 . A A . 30 LYS HZ1  1 1 
        2  1243 1 1 13 LYS HZ2  H -16.368 -18.380 21.637 1.00 . A A . 30 LYS HZ2  1 1 
        2  1244 1 1 13 LYS HZ3  H -15.493 -19.775 21.332 1.00 . A A . 30 LYS HZ3  1 1 
        2  1245 1 1 13 LYS N    N -14.779 -16.905 16.835 1.00 . A A . 30 LYS N    1 1 
        2  1246 1 1 13 LYS NZ   N -16.029 -18.994 20.870 1.00 . A A . 30 LYS NZ   1 1 
        2  1247 1 1 13 LYS O    O -12.365 -16.357 17.653 1.00 . A A . 30 LYS O    1 1 
        2  1248 1 1 14 SER C    C -10.028 -17.843 19.495 1.00 . A A . 31 SER C    1 1 
        2  1249 1 1 14 SER CA   C -11.046 -16.939 20.020 1.00 . A A . 31 SER CA   1 1 
        2  1250 1 1 14 SER CB   C -10.854 -16.892 21.533 1.00 . A A . 31 SER CB   1 1 
        2  1251 1 1 14 SER H    H -12.923 -17.930 20.303 1.00 . A A . 31 SER H    1 1 
        2  1252 1 1 14 SER HA   H -10.729 -16.056 19.476 1.00 . A A . 31 SER HA   1 1 
        2  1253 1 1 14 SER HB2  H  -9.855 -16.584 21.804 1.00 . A A . 31 SER HB2  1 1 
        2  1254 1 1 14 SER HB3  H -11.547 -16.209 21.977 1.00 . A A . 31 SER HB3  1 1 
        2  1255 1 1 14 SER HG   H -11.981 -18.418 22.175 1.00 . A A . 31 SER HG   1 1 
        2  1256 1 1 14 SER N    N -12.434 -17.377 19.653 1.00 . A A . 31 SER N    1 1 
        2  1257 1 1 14 SER O    O -10.202 -19.002 19.159 1.00 . A A . 31 SER O    1 1 
        2  1258 1 1 14 SER OG   O -11.048 -18.253 21.938 1.00 . A A . 31 SER OG   1 1 
        2  1259 1 1 15 VAL C    C  -7.289 -19.036 19.716 1.00 . A A . 32 VAL C    1 1 
        2  1260 1 1 15 VAL CA   C  -7.772 -17.841 18.872 1.00 . A A . 32 VAL CA   1 1 
        2  1261 1 1 15 VAL CB   C  -6.792 -16.697 18.730 1.00 . A A . 32 VAL CB   1 1 
        2  1262 1 1 15 VAL CG1  C  -6.005 -16.488 20.062 1.00 . A A . 32 VAL CG1  1 1 
        2  1263 1 1 15 VAL CG2  C  -5.796 -16.962 17.591 1.00 . A A . 32 VAL CG2  1 1 
        2  1264 1 1 15 VAL H    H  -8.854 -16.286 19.884 1.00 . A A . 32 VAL H    1 1 
        2  1265 1 1 15 VAL HA   H  -8.261 -18.162 17.949 1.00 . A A . 32 VAL HA   1 1 
        2  1266 1 1 15 VAL HB   H  -7.424 -15.817 18.557 1.00 . A A . 32 VAL HB   1 1 
        2  1267 1 1 15 VAL HG11 H  -6.679 -16.337 20.893 1.00 . A A . 32 VAL HG11 1 1 
        2  1268 1 1 15 VAL HG12 H  -5.378 -17.331 20.296 1.00 . A A . 32 VAL HG12 1 1 
        2  1269 1 1 15 VAL HG13 H  -5.376 -15.614 19.978 1.00 . A A . 32 VAL HG13 1 1 
        2  1270 1 1 15 VAL HG21 H  -6.338 -17.093 16.672 1.00 . A A . 32 VAL HG21 1 1 
        2  1271 1 1 15 VAL HG22 H  -5.147 -16.107 17.492 1.00 . A A . 32 VAL HG22 1 1 
        2  1272 1 1 15 VAL HG23 H  -5.210 -17.843 17.786 1.00 . A A . 32 VAL HG23 1 1 
        2  1273 1 1 15 VAL N    N  -8.914 -17.197 19.485 1.00 . A A . 32 VAL N    1 1 
        2  1274 1 1 15 VAL O    O  -6.731 -19.998 19.231 1.00 . A A . 32 VAL O    1 1 
        2  1275 1 1 16 GLU C    C  -8.074 -21.231 21.803 1.00 . A A . 33 GLU C    1 1 
        2  1276 1 1 16 GLU CA   C  -7.110 -20.071 21.900 1.00 . A A . 33 GLU CA   1 1 
        2  1277 1 1 16 GLU CB   C  -7.001 -19.462 23.324 1.00 . A A . 33 GLU CB   1 1 
        2  1278 1 1 16 GLU CD   C  -4.568 -20.074 23.459 1.00 . A A . 33 GLU CD   1 1 
        2  1279 1 1 16 GLU CG   C  -5.544 -18.907 23.462 1.00 . A A . 33 GLU CG   1 1 
        2  1280 1 1 16 GLU H    H  -7.962 -18.152 21.337 1.00 . A A . 33 GLU H    1 1 
        2  1281 1 1 16 GLU HA   H  -6.204 -20.492 21.524 1.00 . A A . 33 GLU HA   1 1 
        2  1282 1 1 16 GLU HB2  H  -7.701 -18.642 23.427 1.00 . A A . 33 GLU HB2  1 1 
        2  1283 1 1 16 GLU HB3  H  -7.216 -20.174 24.108 1.00 . A A . 33 GLU HB3  1 1 
        2  1284 1 1 16 GLU HG2  H  -5.293 -18.235 22.654 1.00 . A A . 33 GLU HG2  1 1 
        2  1285 1 1 16 GLU HG3  H  -5.411 -18.380 24.397 1.00 . A A . 33 GLU HG3  1 1 
        2  1286 1 1 16 GLU N    N  -7.519 -18.954 20.994 1.00 . A A . 33 GLU N    1 1 
        2  1287 1 1 16 GLU O    O  -7.622 -22.365 21.832 1.00 . A A . 33 GLU O    1 1 
        2  1288 1 1 16 GLU OE1  O  -4.480 -20.698 24.500 1.00 . A A . 33 GLU OE1  1 1 
        2  1289 1 1 16 GLU OE2  O  -3.980 -20.297 22.419 1.00 . A A . 33 GLU OE2  1 1 
        2  1290 1 1 17 GLU C    C -10.024 -22.614 20.097 1.00 . A A . 34 GLU C    1 1 
        2  1291 1 1 17 GLU CA   C -10.371 -21.976 21.460 1.00 . A A . 34 GLU CA   1 1 
        2  1292 1 1 17 GLU CB   C -11.767 -21.373 21.353 1.00 . A A . 34 GLU CB   1 1 
        2  1293 1 1 17 GLU CD   C -13.783 -20.354 22.388 1.00 . A A . 34 GLU CD   1 1 
        2  1294 1 1 17 GLU CG   C -12.463 -21.041 22.710 1.00 . A A . 34 GLU CG   1 1 
        2  1295 1 1 17 GLU H    H  -9.593 -19.967 21.746 1.00 . A A . 34 GLU H    1 1 
        2  1296 1 1 17 GLU HA   H -10.334 -22.729 22.228 1.00 . A A . 34 GLU HA   1 1 
        2  1297 1 1 17 GLU HB2  H -11.688 -20.462 20.776 1.00 . A A . 34 GLU HB2  1 1 
        2  1298 1 1 17 GLU HB3  H -12.396 -22.063 20.812 1.00 . A A . 34 GLU HB3  1 1 
        2  1299 1 1 17 GLU HG2  H -12.676 -21.942 23.269 1.00 . A A . 34 GLU HG2  1 1 
        2  1300 1 1 17 GLU HG3  H -11.876 -20.366 23.313 1.00 . A A . 34 GLU HG3  1 1 
        2  1301 1 1 17 GLU N    N  -9.332 -20.913 21.686 1.00 . A A . 34 GLU N    1 1 
        2  1302 1 1 17 GLU O    O  -9.928 -23.823 19.963 1.00 . A A . 34 GLU O    1 1 
        2  1303 1 1 17 GLU OE1  O -13.706 -19.262 21.847 1.00 . A A . 34 GLU OE1  1 1 
        2  1304 1 1 17 GLU OE2  O -14.825 -20.918 22.663 1.00 . A A . 34 GLU OE2  1 1 
        2  1305 1 1 18 ALA C    C  -8.392 -23.297 17.772 1.00 . A A . 35 ALA C    1 1 
        2  1306 1 1 18 ALA CA   C  -9.483 -22.246 17.750 1.00 . A A . 35 ALA CA   1 1 
        2  1307 1 1 18 ALA CB   C  -9.039 -21.046 16.953 1.00 . A A . 35 ALA CB   1 1 
        2  1308 1 1 18 ALA H    H  -9.960 -20.796 19.221 1.00 . A A . 35 ALA H    1 1 
        2  1309 1 1 18 ALA HA   H -10.357 -22.702 17.310 1.00 . A A . 35 ALA HA   1 1 
        2  1310 1 1 18 ALA HB1  H  -8.210 -20.544 17.428 1.00 . A A . 35 ALA HB1  1 1 
        2  1311 1 1 18 ALA HB2  H  -8.775 -21.346 15.947 1.00 . A A . 35 ALA HB2  1 1 
        2  1312 1 1 18 ALA HB3  H  -9.868 -20.362 16.891 1.00 . A A . 35 ALA HB3  1 1 
        2  1313 1 1 18 ALA N    N  -9.849 -21.770 19.105 1.00 . A A . 35 ALA N    1 1 
        2  1314 1 1 18 ALA O    O  -8.606 -24.393 17.304 1.00 . A A . 35 ALA O    1 1 
        2  1315 1 1 19 LYS C    C  -6.621 -25.213 18.873 1.00 . A A . 36 LYS C    1 1 
        2  1316 1 1 19 LYS CA   C  -6.124 -23.900 18.356 1.00 . A A . 36 LYS CA   1 1 
        2  1317 1 1 19 LYS CB   C  -5.028 -23.387 19.284 1.00 . A A . 36 LYS CB   1 1 
        2  1318 1 1 19 LYS CD   C  -3.307 -21.795 19.814 1.00 . A A . 36 LYS CD   1 1 
        2  1319 1 1 19 LYS CE   C  -2.797 -20.387 19.713 1.00 . A A . 36 LYS CE   1 1 
        2  1320 1 1 19 LYS CG   C  -4.384 -22.112 18.773 1.00 . A A . 36 LYS CG   1 1 
        2  1321 1 1 19 LYS H    H  -7.131 -22.086 18.751 1.00 . A A . 36 LYS H    1 1 
        2  1322 1 1 19 LYS HA   H  -5.770 -24.058 17.361 1.00 . A A . 36 LYS HA   1 1 
        2  1323 1 1 19 LYS HB2  H  -5.457 -23.137 20.251 1.00 . A A . 36 LYS HB2  1 1 
        2  1324 1 1 19 LYS HB3  H  -4.269 -24.148 19.415 1.00 . A A . 36 LYS HB3  1 1 
        2  1325 1 1 19 LYS HD2  H  -3.688 -21.952 20.812 1.00 . A A . 36 LYS HD2  1 1 
        2  1326 1 1 19 LYS HD3  H  -2.474 -22.470 19.670 1.00 . A A . 36 LYS HD3  1 1 
        2  1327 1 1 19 LYS HE2  H  -1.962 -20.254 20.394 1.00 . A A . 36 LYS HE2  1 1 
        2  1328 1 1 19 LYS HE3  H  -2.467 -20.181 18.707 1.00 . A A . 36 LYS HE3  1 1 
        2  1329 1 1 19 LYS HG2  H  -3.921 -22.307 17.821 1.00 . A A . 36 LYS HG2  1 1 
        2  1330 1 1 19 LYS HG3  H  -5.100 -21.321 18.638 1.00 . A A . 36 LYS HG3  1 1 
        2  1331 1 1 19 LYS HZ1  H  -4.782 -20.034 20.184 1.00 . A A . 36 LYS HZ1  1 1 
        2  1332 1 1 19 LYS HZ2  H  -3.708 -19.098 21.017 1.00 . A A . 36 LYS HZ2  1 1 
        2  1333 1 1 19 LYS HZ3  H  -4.074 -18.706 19.365 1.00 . A A . 36 LYS HZ3  1 1 
        2  1334 1 1 19 LYS N    N  -7.254 -22.953 18.326 1.00 . A A . 36 LYS N    1 1 
        2  1335 1 1 19 LYS NZ   N  -3.916 -19.467 20.059 1.00 . A A . 36 LYS NZ   1 1 
        2  1336 1 1 19 LYS O    O  -6.507 -26.235 18.255 1.00 . A A . 36 LYS O    1 1 
        2  1337 1 1 20 LYS C    C  -8.532 -27.195 19.860 1.00 . A A . 37 LYS C    1 1 
        2  1338 1 1 20 LYS CA   C  -7.647 -26.300 20.734 1.00 . A A . 37 LYS CA   1 1 
        2  1339 1 1 20 LYS CB   C  -8.324 -25.786 22.009 1.00 . A A . 37 LYS CB   1 1 
        2  1340 1 1 20 LYS CD   C  -7.806 -24.351 24.068 1.00 . A A . 37 LYS CD   1 1 
        2  1341 1 1 20 LYS CE   C  -6.703 -23.692 24.919 1.00 . A A . 37 LYS CE   1 1 
        2  1342 1 1 20 LYS CG   C  -7.194 -25.120 22.874 1.00 . A A . 37 LYS CG   1 1 
        2  1343 1 1 20 LYS H    H  -7.352 -24.204 20.372 1.00 . A A . 37 LYS H    1 1 
        2  1344 1 1 20 LYS HA   H  -6.734 -26.799 20.953 1.00 . A A . 37 LYS HA   1 1 
        2  1345 1 1 20 LYS HB2  H  -9.102 -25.082 21.748 1.00 . A A . 37 LYS HB2  1 1 
        2  1346 1 1 20 LYS HB3  H  -8.758 -26.625 22.533 1.00 . A A . 37 LYS HB3  1 1 
        2  1347 1 1 20 LYS HD2  H  -8.490 -23.593 23.708 1.00 . A A . 37 LYS HD2  1 1 
        2  1348 1 1 20 LYS HD3  H  -8.364 -25.036 24.687 1.00 . A A . 37 LYS HD3  1 1 
        2  1349 1 1 20 LYS HE2  H  -7.152 -23.209 25.784 1.00 . A A . 37 LYS HE2  1 1 
        2  1350 1 1 20 LYS HE3  H  -6.011 -24.448 25.277 1.00 . A A . 37 LYS HE3  1 1 
        2  1351 1 1 20 LYS HG2  H  -6.535 -25.896 23.243 1.00 . A A . 37 LYS HG2  1 1 
        2  1352 1 1 20 LYS HG3  H  -6.602 -24.458 22.261 1.00 . A A . 37 LYS HG3  1 1 
        2  1353 1 1 20 LYS HZ1  H  -6.373 -22.662 23.121 1.00 . A A . 37 LYS HZ1  1 1 
        2  1354 1 1 20 LYS HZ2  H  -6.046 -21.714 24.496 1.00 . A A . 37 LYS HZ2  1 1 
        2  1355 1 1 20 LYS HZ3  H  -4.940 -22.807 24.056 1.00 . A A . 37 LYS HZ3  1 1 
        2  1356 1 1 20 LYS N    N  -7.202 -25.098 20.018 1.00 . A A . 37 LYS N    1 1 
        2  1357 1 1 20 LYS NZ   N  -5.976 -22.679 24.089 1.00 . A A . 37 LYS NZ   1 1 
        2  1358 1 1 20 LYS O    O  -8.339 -28.393 19.795 1.00 . A A . 37 LYS O    1 1 
        2  1359 1 1 21 VAL C    C  -9.548 -27.882 17.060 1.00 . A A . 38 VAL C    1 1 
        2  1360 1 1 21 VAL CA   C -10.355 -27.369 18.270 1.00 . A A . 38 VAL CA   1 1 
        2  1361 1 1 21 VAL CB   C -11.468 -26.542 17.648 1.00 . A A . 38 VAL CB   1 1 
        2  1362 1 1 21 VAL CG1  C -12.270 -27.473 16.682 1.00 . A A . 38 VAL CG1  1 1 
        2  1363 1 1 21 VAL CG2  C -12.398 -25.840 18.628 1.00 . A A . 38 VAL CG2  1 1 
        2  1364 1 1 21 VAL H    H  -9.562 -25.610 19.361 1.00 . A A . 38 VAL H    1 1 
        2  1365 1 1 21 VAL HA   H -10.760 -28.218 18.800 1.00 . A A . 38 VAL HA   1 1 
        2  1366 1 1 21 VAL HB   H -10.971 -25.774 17.084 1.00 . A A . 38 VAL HB   1 1 
        2  1367 1 1 21 VAL HG11 H -12.640 -28.342 17.211 1.00 . A A . 38 VAL HG11 1 1 
        2  1368 1 1 21 VAL HG12 H -13.112 -26.952 16.257 1.00 . A A . 38 VAL HG12 1 1 
        2  1369 1 1 21 VAL HG13 H -11.636 -27.810 15.858 1.00 . A A . 38 VAL HG13 1 1 
        2  1370 1 1 21 VAL HG21 H -11.838 -25.146 19.239 1.00 . A A . 38 VAL HG21 1 1 
        2  1371 1 1 21 VAL HG22 H -13.111 -25.273 18.039 1.00 . A A . 38 VAL HG22 1 1 
        2  1372 1 1 21 VAL HG23 H -12.921 -26.535 19.267 1.00 . A A . 38 VAL HG23 1 1 
        2  1373 1 1 21 VAL N    N  -9.473 -26.581 19.203 1.00 . A A . 38 VAL N    1 1 
        2  1374 1 1 21 VAL O    O  -9.545 -29.048 16.724 1.00 . A A . 38 VAL O    1 1 
        2  1375 1 1 22 ILE C    C  -7.185 -28.484 15.541 1.00 . A A . 39 ILE C    1 1 
        2  1376 1 1 22 ILE CA   C  -8.085 -27.308 15.210 1.00 . A A . 39 ILE CA   1 1 
        2  1377 1 1 22 ILE CB   C  -7.304 -26.053 14.810 1.00 . A A . 39 ILE CB   1 1 
        2  1378 1 1 22 ILE CD1  C  -7.632 -23.792 13.698 1.00 . A A . 39 ILE CD1  1 1 
        2  1379 1 1 22 ILE CG1  C  -8.321 -25.009 14.331 1.00 . A A . 39 ILE CG1  1 1 
        2  1380 1 1 22 ILE CG2  C  -6.444 -26.385 13.615 1.00 . A A . 39 ILE CG2  1 1 
        2  1381 1 1 22 ILE H    H  -8.870 -26.052 16.759 1.00 . A A . 39 ILE H    1 1 
        2  1382 1 1 22 ILE HA   H  -8.755 -27.619 14.424 1.00 . A A . 39 ILE HA   1 1 
        2  1383 1 1 22 ILE HB   H  -6.721 -25.662 15.636 1.00 . A A . 39 ILE HB   1 1 
        2  1384 1 1 22 ILE HD11 H  -7.008 -24.115 12.854 1.00 . A A . 39 ILE HD11 1 1 
        2  1385 1 1 22 ILE HD12 H  -8.419 -23.115 13.380 1.00 . A A . 39 ILE HD12 1 1 
        2  1386 1 1 22 ILE HD13 H  -7.010 -23.296 14.429 1.00 . A A . 39 ILE HD13 1 1 
        2  1387 1 1 22 ILE HG12 H  -8.966 -25.466 13.603 1.00 . A A . 39 ILE HG12 1 1 
        2  1388 1 1 22 ILE HG13 H  -8.930 -24.680 15.155 1.00 . A A . 39 ILE HG13 1 1 
        2  1389 1 1 22 ILE HG21 H  -5.709 -27.158 13.837 1.00 . A A . 39 ILE HG21 1 1 
        2  1390 1 1 22 ILE HG22 H  -7.065 -26.614 12.753 1.00 . A A . 39 ILE HG22 1 1 
        2  1391 1 1 22 ILE HG23 H  -5.910 -25.483 13.367 1.00 . A A . 39 ILE HG23 1 1 
        2  1392 1 1 22 ILE N    N  -8.874 -26.967 16.424 1.00 . A A . 39 ILE N    1 1 
        2  1393 1 1 22 ILE O    O  -7.115 -29.456 14.828 1.00 . A A . 39 ILE O    1 1 
        2  1394 1 1 23 LEU C    C  -6.409 -30.692 17.447 1.00 . A A . 40 LEU C    1 1 
        2  1395 1 1 23 LEU CA   C  -5.635 -29.431 17.153 1.00 . A A . 40 LEU CA   1 1 
        2  1396 1 1 23 LEU CB   C  -4.976 -28.845 18.386 1.00 . A A . 40 LEU CB   1 1 
        2  1397 1 1 23 LEU CD1  C  -3.416 -27.045 19.149 1.00 . A A . 40 LEU CD1  1 1 
        2  1398 1 1 23 LEU CD2  C  -3.010 -28.249 17.064 1.00 . A A . 40 LEU CD2  1 1 
        2  1399 1 1 23 LEU CG   C  -4.095 -27.694 17.938 1.00 . A A . 40 LEU CG   1 1 
        2  1400 1 1 23 LEU H    H  -6.565 -27.539 17.141 1.00 . A A . 40 LEU H    1 1 
        2  1401 1 1 23 LEU HA   H  -4.939 -29.712 16.381 1.00 . A A . 40 LEU HA   1 1 
        2  1402 1 1 23 LEU HB2  H  -5.725 -28.495 19.085 1.00 . A A . 40 LEU HB2  1 1 
        2  1403 1 1 23 LEU HB3  H  -4.391 -29.592 18.859 1.00 . A A . 40 LEU HB3  1 1 
        2  1404 1 1 23 LEU HD11 H  -4.160 -26.713 19.856 1.00 . A A . 40 LEU HD11 1 1 
        2  1405 1 1 23 LEU HD12 H  -2.776 -27.770 19.631 1.00 . A A . 40 LEU HD12 1 1 
        2  1406 1 1 23 LEU HD13 H  -2.821 -26.194 18.846 1.00 . A A . 40 LEU HD13 1 1 
        2  1407 1 1 23 LEU HD21 H  -3.358 -28.751 16.180 1.00 . A A . 40 LEU HD21 1 1 
        2  1408 1 1 23 LEU HD22 H  -2.547 -27.357 16.752 1.00 . A A . 40 LEU HD22 1 1 
        2  1409 1 1 23 LEU HD23 H  -2.299 -28.871 17.587 1.00 . A A . 40 LEU HD23 1 1 
        2  1410 1 1 23 LEU HG   H  -4.643 -26.951 17.380 1.00 . A A . 40 LEU HG   1 1 
        2  1411 1 1 23 LEU N    N  -6.510 -28.364 16.633 1.00 . A A . 40 LEU N    1 1 
        2  1412 1 1 23 LEU O    O  -5.873 -31.769 17.273 1.00 . A A . 40 LEU O    1 1 
        2  1413 1 1 24 GLN C    C  -8.619 -32.489 16.819 1.00 . A A . 41 GLN C    1 1 
        2  1414 1 1 24 GLN CA   C  -8.487 -31.716 18.152 1.00 . A A . 41 GLN CA   1 1 
        2  1415 1 1 24 GLN CB   C  -9.856 -31.224 18.654 1.00 . A A . 41 GLN CB   1 1 
        2  1416 1 1 24 GLN CD   C -12.178 -32.118 18.972 1.00 . A A . 41 GLN CD   1 1 
        2  1417 1 1 24 GLN CG   C -10.701 -32.431 19.125 1.00 . A A . 41 GLN CG   1 1 
        2  1418 1 1 24 GLN H    H  -7.966 -29.618 18.060 1.00 . A A . 41 GLN H    1 1 
        2  1419 1 1 24 GLN HA   H  -8.008 -32.355 18.865 1.00 . A A . 41 GLN HA   1 1 
        2  1420 1 1 24 GLN HB2  H  -9.693 -30.529 19.467 1.00 . A A . 41 GLN HB2  1 1 
        2  1421 1 1 24 GLN HB3  H -10.378 -30.710 17.861 1.00 . A A . 41 GLN HB3  1 1 
        2  1422 1 1 24 GLN HE21 H -12.275 -32.823 17.123 1.00 . A A . 41 GLN HE21 1 1 
        2  1423 1 1 24 GLN HE22 H -13.722 -32.218 17.812 1.00 . A A . 41 GLN HE22 1 1 
        2  1424 1 1 24 GLN HG2  H -10.482 -33.339 18.586 1.00 . A A . 41 GLN HG2  1 1 
        2  1425 1 1 24 GLN HG3  H -10.526 -32.601 20.176 1.00 . A A . 41 GLN HG3  1 1 
        2  1426 1 1 24 GLN N    N  -7.625 -30.524 17.893 1.00 . A A . 41 GLN N    1 1 
        2  1427 1 1 24 GLN NE2  N -12.768 -32.418 17.864 1.00 . A A . 41 GLN NE2  1 1 
        2  1428 1 1 24 GLN O    O  -8.755 -33.697 16.792 1.00 . A A . 41 GLN O    1 1 
        2  1429 1 1 24 GLN OE1  O -12.828 -31.590 19.843 1.00 . A A . 41 GLN OE1  1 1 
        2  1430 1 1 25 ASP C    C  -7.275 -32.787 13.804 1.00 . A A . 42 ASP C    1 1 
        2  1431 1 1 25 ASP CA   C  -8.654 -32.300 14.363 1.00 . A A . 42 ASP CA   1 1 
        2  1432 1 1 25 ASP CB   C  -9.273 -31.182 13.451 1.00 . A A . 42 ASP CB   1 1 
        2  1433 1 1 25 ASP CG   C  -9.726 -31.798 12.137 1.00 . A A . 42 ASP CG   1 1 
        2  1434 1 1 25 ASP H    H  -8.497 -30.768 15.930 1.00 . A A . 42 ASP H    1 1 
        2  1435 1 1 25 ASP HA   H  -9.325 -33.140 14.359 1.00 . A A . 42 ASP HA   1 1 
        2  1436 1 1 25 ASP HB2  H -10.134 -30.762 13.944 1.00 . A A . 42 ASP HB2  1 1 
        2  1437 1 1 25 ASP HB3  H  -8.554 -30.407 13.246 1.00 . A A . 42 ASP HB3  1 1 
        2  1438 1 1 25 ASP N    N  -8.572 -31.731 15.756 1.00 . A A . 42 ASP N    1 1 
        2  1439 1 1 25 ASP O    O  -7.084 -33.931 13.434 1.00 . A A . 42 ASP O    1 1 
        2  1440 1 1 25 ASP OD1  O -10.579 -32.653 12.271 1.00 . A A . 42 ASP OD1  1 1 
        2  1441 1 1 25 ASP OD2  O  -9.229 -31.405 11.093 1.00 . A A . 42 ASP OD2  1 1 
        2  1442 1 1 26 LYS C    C  -3.890 -32.015 14.356 1.00 . A A . 43 LYS C    1 1 
        2  1443 1 1 26 LYS CA   C  -4.977 -32.138 13.234 1.00 . A A . 43 LYS CA   1 1 
        2  1444 1 1 26 LYS CB   C  -4.858 -31.110 12.104 1.00 . A A . 43 LYS CB   1 1 
        2  1445 1 1 26 LYS CD   C  -3.677 -30.184 10.135 1.00 . A A . 43 LYS CD   1 1 
        2  1446 1 1 26 LYS CE   C  -2.481 -30.228  9.183 1.00 . A A . 43 LYS CE   1 1 
        2  1447 1 1 26 LYS CG   C  -3.667 -31.357 11.172 1.00 . A A . 43 LYS CG   1 1 
        2  1448 1 1 26 LYS H    H  -6.592 -31.006 14.131 1.00 . A A . 43 LYS H    1 1 
        2  1449 1 1 26 LYS HA   H  -4.925 -33.138 12.825 1.00 . A A . 43 LYS HA   1 1 
        2  1450 1 1 26 LYS HB2  H  -5.773 -31.130 11.530 1.00 . A A . 43 LYS HB2  1 1 
        2  1451 1 1 26 LYS HB3  H  -4.766 -30.127 12.550 1.00 . A A . 43 LYS HB3  1 1 
        2  1452 1 1 26 LYS HD2  H  -4.595 -30.237  9.563 1.00 . A A . 43 LYS HD2  1 1 
        2  1453 1 1 26 LYS HD3  H  -3.667 -29.249 10.676 1.00 . A A . 43 LYS HD3  1 1 
        2  1454 1 1 26 LYS HE2  H  -2.312 -31.243  8.848 1.00 . A A . 43 LYS HE2  1 1 
        2  1455 1 1 26 LYS HE3  H  -2.678 -29.606  8.322 1.00 . A A . 43 LYS HE3  1 1 
        2  1456 1 1 26 LYS HG2  H  -2.756 -31.412 11.749 1.00 . A A . 43 LYS HG2  1 1 
        2  1457 1 1 26 LYS HG3  H  -3.814 -32.303 10.665 1.00 . A A . 43 LYS HG3  1 1 
        2  1458 1 1 26 LYS HZ1  H  -1.511 -29.533 10.911 1.00 . A A . 43 LYS HZ1  1 1 
        2  1459 1 1 26 LYS HZ2  H  -0.568 -30.489 10.069 1.00 . A A . 43 LYS HZ2  1 1 
        2  1460 1 1 26 LYS HZ3  H  -0.803 -28.902  9.516 1.00 . A A . 43 LYS HZ3  1 1 
        2  1461 1 1 26 LYS N    N  -6.347 -31.884 13.774 1.00 . A A . 43 LYS N    1 1 
        2  1462 1 1 26 LYS NZ   N  -1.279 -29.733  9.915 1.00 . A A . 43 LYS NZ   1 1 
        2  1463 1 1 26 LYS O    O  -3.210 -31.011 14.447 1.00 . A A . 43 LYS O    1 1 
        2  1464 1 1 27 PRO C    C  -1.531 -32.090 16.227 1.00 . A A . 44 PRO C    1 1 
        2  1465 1 1 27 PRO CA   C  -2.756 -33.038 16.309 1.00 . A A . 44 PRO CA   1 1 
        2  1466 1 1 27 PRO CB   C  -2.422 -34.536 16.411 1.00 . A A . 44 PRO CB   1 1 
        2  1467 1 1 27 PRO CD   C  -4.497 -34.329 15.125 1.00 . A A . 44 PRO CD   1 1 
        2  1468 1 1 27 PRO CG   C  -3.850 -35.140 16.284 1.00 . A A . 44 PRO CG   1 1 
        2  1469 1 1 27 PRO HA   H  -3.299 -32.744 17.201 1.00 . A A . 44 PRO HA   1 1 
        2  1470 1 1 27 PRO HB2  H  -1.775 -34.865 15.611 1.00 . A A . 44 PRO HB2  1 1 
        2  1471 1 1 27 PRO HB3  H  -1.975 -34.767 17.368 1.00 . A A . 44 PRO HB3  1 1 
        2  1472 1 1 27 PRO HD2  H  -4.356 -34.815 14.169 1.00 . A A . 44 PRO HD2  1 1 
        2  1473 1 1 27 PRO HD3  H  -5.547 -34.151 15.304 1.00 . A A . 44 PRO HD3  1 1 
        2  1474 1 1 27 PRO HG2  H  -3.818 -36.197 16.064 1.00 . A A . 44 PRO HG2  1 1 
        2  1475 1 1 27 PRO HG3  H  -4.413 -34.975 17.193 1.00 . A A . 44 PRO HG3  1 1 
        2  1476 1 1 27 PRO N    N  -3.742 -33.036 15.184 1.00 . A A . 44 PRO N    1 1 
        2  1477 1 1 27 PRO O    O  -1.322 -31.333 17.155 1.00 . A A . 44 PRO O    1 1 
        2  1478 1 1 28 GLU C    C   0.265 -29.795 14.566 1.00 . A A . 45 GLU C    1 1 
        2  1479 1 1 28 GLU CA   C   0.434 -31.253 15.061 1.00 . A A . 45 GLU CA   1 1 
        2  1480 1 1 28 GLU CB   C   1.407 -32.064 14.169 1.00 . A A . 45 GLU CB   1 1 
        2  1481 1 1 28 GLU CD   C   0.363 -31.444 11.789 1.00 . A A . 45 GLU CD   1 1 
        2  1482 1 1 28 GLU CG   C   0.861 -32.536 12.744 1.00 . A A . 45 GLU CG   1 1 
        2  1483 1 1 28 GLU H    H  -0.961 -32.697 14.407 1.00 . A A . 45 GLU H    1 1 
        2  1484 1 1 28 GLU HA   H   0.876 -31.185 16.045 1.00 . A A . 45 GLU HA   1 1 
        2  1485 1 1 28 GLU HB2  H   2.348 -31.539 14.065 1.00 . A A . 45 GLU HB2  1 1 
        2  1486 1 1 28 GLU HB3  H   1.562 -32.970 14.729 1.00 . A A . 45 GLU HB3  1 1 
        2  1487 1 1 28 GLU HG2  H   1.681 -33.025 12.239 1.00 . A A . 45 GLU HG2  1 1 
        2  1488 1 1 28 GLU HG3  H   0.071 -33.260 12.845 1.00 . A A . 45 GLU HG3  1 1 
        2  1489 1 1 28 GLU N    N  -0.772 -32.117 15.163 1.00 . A A . 45 GLU N    1 1 
        2  1490 1 1 28 GLU O    O   1.262 -29.136 14.317 1.00 . A A . 45 GLU O    1 1 
        2  1491 1 1 28 GLU OE1  O  -0.592 -30.772 12.112 1.00 . A A . 45 GLU OE1  1 1 
        2  1492 1 1 28 GLU OE2  O   0.938 -31.301 10.724 1.00 . A A . 45 GLU OE2  1 1 
        2  1493 1 1 29 ALA C    C  -0.434 -26.809 14.972 1.00 . A A . 46 ALA C    1 1 
        2  1494 1 1 29 ALA CA   C  -1.030 -27.849 13.943 1.00 . A A . 46 ALA CA   1 1 
        2  1495 1 1 29 ALA CB   C  -2.561 -27.577 13.625 1.00 . A A . 46 ALA CB   1 1 
        2  1496 1 1 29 ALA H    H  -1.730 -29.829 14.601 1.00 . A A . 46 ALA H    1 1 
        2  1497 1 1 29 ALA HA   H  -0.455 -27.762 13.029 1.00 . A A . 46 ALA HA   1 1 
        2  1498 1 1 29 ALA HB1  H  -2.922 -28.284 12.891 1.00 . A A . 46 ALA HB1  1 1 
        2  1499 1 1 29 ALA HB2  H  -3.231 -27.633 14.473 1.00 . A A . 46 ALA HB2  1 1 
        2  1500 1 1 29 ALA HB3  H  -2.633 -26.591 13.204 1.00 . A A . 46 ALA HB3  1 1 
        2  1501 1 1 29 ALA N    N  -0.933 -29.278 14.419 1.00 . A A . 46 ALA N    1 1 
        2  1502 1 1 29 ALA O    O  -1.082 -26.364 15.895 1.00 . A A . 46 ALA O    1 1 
        2  1503 1 1 30 GLN C    C   0.852 -24.018 15.528 1.00 . A A . 47 GLN C    1 1 
        2  1504 1 1 30 GLN CA   C   1.402 -25.439 15.825 1.00 . A A . 47 GLN CA   1 1 
        2  1505 1 1 30 GLN CB   C   2.941 -25.507 15.676 1.00 . A A . 47 GLN CB   1 1 
        2  1506 1 1 30 GLN CD   C   5.126 -24.934 16.943 1.00 . A A . 47 GLN CD   1 1 
        2  1507 1 1 30 GLN CG   C   3.596 -24.931 16.988 1.00 . A A . 47 GLN CG   1 1 
        2  1508 1 1 30 GLN H    H   1.302 -26.700 14.036 1.00 . A A . 47 GLN H    1 1 
        2  1509 1 1 30 GLN HA   H   1.099 -25.739 16.819 1.00 . A A . 47 GLN HA   1 1 
        2  1510 1 1 30 GLN HB2  H   3.233 -26.539 15.519 1.00 . A A . 47 GLN HB2  1 1 
        2  1511 1 1 30 GLN HB3  H   3.246 -24.926 14.813 1.00 . A A . 47 GLN HB3  1 1 
        2  1512 1 1 30 GLN HE21 H   5.302 -25.569 15.071 1.00 . A A . 47 GLN HE21 1 1 
        2  1513 1 1 30 GLN HE22 H   6.743 -25.279 15.945 1.00 . A A . 47 GLN HE22 1 1 
        2  1514 1 1 30 GLN HG2  H   3.286 -23.910 17.154 1.00 . A A . 47 GLN HG2  1 1 
        2  1515 1 1 30 GLN HG3  H   3.302 -25.522 17.844 1.00 . A A . 47 GLN HG3  1 1 
        2  1516 1 1 30 GLN N    N   0.795 -26.392 14.819 1.00 . A A . 47 GLN N    1 1 
        2  1517 1 1 30 GLN NE2  N   5.770 -25.296 15.884 1.00 . A A . 47 GLN NE2  1 1 
        2  1518 1 1 30 GLN O    O   1.520 -23.102 15.091 1.00 . A A . 47 GLN O    1 1 
        2  1519 1 1 30 GLN OE1  O   5.783 -24.596 17.898 1.00 . A A . 47 GLN OE1  1 1 
        2  1520 1 1 31 ILE C    C  -0.980 -21.486 16.475 1.00 . A A . 48 ILE C    1 1 
        2  1521 1 1 31 ILE CA   C  -1.186 -22.658 15.516 1.00 . A A . 48 ILE CA   1 1 
        2  1522 1 1 31 ILE CB   C  -2.627 -23.022 15.513 1.00 . A A . 48 ILE CB   1 1 
        2  1523 1 1 31 ILE CD1  C  -4.123 -24.877 14.835 1.00 . A A . 48 ILE CD1  1 1 
        2  1524 1 1 31 ILE CG1  C  -2.903 -24.122 14.458 1.00 . A A . 48 ILE CG1  1 1 
        2  1525 1 1 31 ILE CG2  C  -3.474 -21.750 15.236 1.00 . A A . 48 ILE CG2  1 1 
        2  1526 1 1 31 ILE H    H  -0.861 -24.652 16.251 1.00 . A A . 48 ILE H    1 1 
        2  1527 1 1 31 ILE HA   H  -0.995 -22.359 14.517 1.00 . A A . 48 ILE HA   1 1 
        2  1528 1 1 31 ILE HB   H  -2.791 -23.402 16.494 1.00 . A A . 48 ILE HB   1 1 
        2  1529 1 1 31 ILE HD11 H  -4.028 -25.375 15.790 1.00 . A A . 48 ILE HD11 1 1 
        2  1530 1 1 31 ILE HD12 H  -4.988 -24.231 14.812 1.00 . A A . 48 ILE HD12 1 1 
        2  1531 1 1 31 ILE HD13 H  -4.194 -25.606 14.049 1.00 . A A . 48 ILE HD13 1 1 
        2  1532 1 1 31 ILE HG12 H  -3.154 -23.761 13.475 1.00 . A A . 48 ILE HG12 1 1 
        2  1533 1 1 31 ILE HG13 H  -2.104 -24.839 14.374 1.00 . A A . 48 ILE HG13 1 1 
        2  1534 1 1 31 ILE HG21 H  -3.252 -20.964 15.963 1.00 . A A . 48 ILE HG21 1 1 
        2  1535 1 1 31 ILE HG22 H  -3.271 -21.362 14.248 1.00 . A A . 48 ILE HG22 1 1 
        2  1536 1 1 31 ILE HG23 H  -4.521 -22.002 15.306 1.00 . A A . 48 ILE HG23 1 1 
        2  1537 1 1 31 ILE N    N  -0.410 -23.896 15.816 1.00 . A A . 48 ILE N    1 1 
        2  1538 1 1 31 ILE O    O  -1.224 -21.596 17.658 1.00 . A A . 48 ILE O    1 1 
        2  1539 1 1 32 ILE C    C  -1.325 -18.039 16.376 1.00 . A A . 49 ILE C    1 1 
        2  1540 1 1 32 ILE CA   C  -0.345 -19.166 16.784 1.00 . A A . 49 ILE CA   1 1 
        2  1541 1 1 32 ILE CB   C   1.152 -18.763 16.637 1.00 . A A . 49 ILE CB   1 1 
        2  1542 1 1 32 ILE CD1  C   1.859 -20.987 17.813 1.00 . A A . 49 ILE CD1  1 1 
        2  1543 1 1 32 ILE CG1  C   2.075 -19.455 17.697 1.00 . A A . 49 ILE CG1  1 1 
        2  1544 1 1 32 ILE CG2  C   1.389 -17.243 16.797 1.00 . A A . 49 ILE CG2  1 1 
        2  1545 1 1 32 ILE H    H  -0.401 -20.372 14.957 1.00 . A A . 49 ILE H    1 1 
        2  1546 1 1 32 ILE HA   H  -0.442 -19.390 17.815 1.00 . A A . 49 ILE HA   1 1 
        2  1547 1 1 32 ILE HB   H   1.445 -19.124 15.686 1.00 . A A . 49 ILE HB   1 1 
        2  1548 1 1 32 ILE HD11 H   1.969 -21.477 16.856 1.00 . A A . 49 ILE HD11 1 1 
        2  1549 1 1 32 ILE HD12 H   2.589 -21.399 18.498 1.00 . A A . 49 ILE HD12 1 1 
        2  1550 1 1 32 ILE HD13 H   0.887 -21.203 18.222 1.00 . A A . 49 ILE HD13 1 1 
        2  1551 1 1 32 ILE HG12 H   3.110 -19.278 17.433 1.00 . A A . 49 ILE HG12 1 1 
        2  1552 1 1 32 ILE HG13 H   1.916 -19.004 18.668 1.00 . A A . 49 ILE HG13 1 1 
        2  1553 1 1 32 ILE HG21 H   0.824 -16.657 16.085 1.00 . A A . 49 ILE HG21 1 1 
        2  1554 1 1 32 ILE HG22 H   1.097 -16.952 17.794 1.00 . A A . 49 ILE HG22 1 1 
        2  1555 1 1 32 ILE HG23 H   2.438 -16.998 16.684 1.00 . A A . 49 ILE HG23 1 1 
        2  1556 1 1 32 ILE N    N  -0.559 -20.385 15.927 1.00 . A A . 49 ILE N    1 1 
        2  1557 1 1 32 ILE O    O  -2.001 -18.133 15.367 1.00 . A A . 49 ILE O    1 1 
        2  1558 1 1 33 VAL C    C  -1.693 -14.996 15.722 1.00 . A A . 50 VAL C    1 1 
        2  1559 1 1 33 VAL CA   C  -2.248 -15.837 16.903 1.00 . A A . 50 VAL CA   1 1 
        2  1560 1 1 33 VAL CB   C  -2.327 -14.996 18.215 1.00 . A A . 50 VAL CB   1 1 
        2  1561 1 1 33 VAL CG1  C  -0.932 -14.503 18.686 1.00 . A A . 50 VAL CG1  1 1 
        2  1562 1 1 33 VAL CG2  C  -3.239 -13.780 18.005 1.00 . A A . 50 VAL CG2  1 1 
        2  1563 1 1 33 VAL H    H  -0.783 -17.088 17.940 1.00 . A A . 50 VAL H    1 1 
        2  1564 1 1 33 VAL HA   H  -3.231 -16.191 16.645 1.00 . A A . 50 VAL HA   1 1 
        2  1565 1 1 33 VAL HB   H  -2.751 -15.614 18.994 1.00 . A A . 50 VAL HB   1 1 
        2  1566 1 1 33 VAL HG11 H  -0.468 -13.904 17.913 1.00 . A A . 50 VAL HG11 1 1 
        2  1567 1 1 33 VAL HG12 H  -1.023 -13.896 19.577 1.00 . A A . 50 VAL HG12 1 1 
        2  1568 1 1 33 VAL HG13 H  -0.275 -15.332 18.906 1.00 . A A . 50 VAL HG13 1 1 
        2  1569 1 1 33 VAL HG21 H  -2.879 -13.145 17.209 1.00 . A A . 50 VAL HG21 1 1 
        2  1570 1 1 33 VAL HG22 H  -4.243 -14.097 17.775 1.00 . A A . 50 VAL HG22 1 1 
        2  1571 1 1 33 VAL HG23 H  -3.278 -13.186 18.909 1.00 . A A . 50 VAL HG23 1 1 
        2  1572 1 1 33 VAL N    N  -1.362 -17.019 17.169 1.00 . A A . 50 VAL N    1 1 
        2  1573 1 1 33 VAL O    O  -0.551 -14.578 15.683 1.00 . A A . 50 VAL O    1 1 
        2  1574 1 1 34 LEU C    C  -3.216 -12.934 13.221 1.00 . A A . 51 LEU C    1 1 
        2  1575 1 1 34 LEU CA   C  -2.174 -14.031 13.535 1.00 . A A . 51 LEU CA   1 1 
        2  1576 1 1 34 LEU CB   C  -2.045 -15.132 12.450 1.00 . A A . 51 LEU CB   1 1 
        2  1577 1 1 34 LEU CD1  C  -0.297 -16.610 11.504 1.00 . A A . 51 LEU CD1  1 1 
        2  1578 1 1 34 LEU CD2  C  -0.539 -14.265 10.652 1.00 . A A . 51 LEU CD2  1 1 
        2  1579 1 1 34 LEU CG   C  -0.598 -15.164 11.919 1.00 . A A . 51 LEU CG   1 1 
        2  1580 1 1 34 LEU H    H  -3.484 -15.098 14.834 1.00 . A A . 51 LEU H    1 1 
        2  1581 1 1 34 LEU HA   H  -1.220 -13.550 13.689 1.00 . A A . 51 LEU HA   1 1 
        2  1582 1 1 34 LEU HB2  H  -2.308 -16.077 12.893 1.00 . A A . 51 LEU HB2  1 1 
        2  1583 1 1 34 LEU HB3  H  -2.744 -14.951 11.653 1.00 . A A . 51 LEU HB3  1 1 
        2  1584 1 1 34 LEU HD11 H  -1.033 -16.934 10.793 1.00 . A A . 51 LEU HD11 1 1 
        2  1585 1 1 34 LEU HD12 H   0.680 -16.690 11.046 1.00 . A A . 51 LEU HD12 1 1 
        2  1586 1 1 34 LEU HD13 H  -0.338 -17.266 12.356 1.00 . A A . 51 LEU HD13 1 1 
        2  1587 1 1 34 LEU HD21 H  -0.922 -13.275 10.862 1.00 . A A . 51 LEU HD21 1 1 
        2  1588 1 1 34 LEU HD22 H   0.478 -14.156 10.298 1.00 . A A . 51 LEU HD22 1 1 
        2  1589 1 1 34 LEU HD23 H  -1.121 -14.663  9.832 1.00 . A A . 51 LEU HD23 1 1 
        2  1590 1 1 34 LEU HG   H   0.122 -14.839 12.664 1.00 . A A . 51 LEU HG   1 1 
        2  1591 1 1 34 LEU N    N  -2.557 -14.778 14.769 1.00 . A A . 51 LEU N    1 1 
        2  1592 1 1 34 LEU O    O  -4.306 -13.217 12.754 1.00 . A A . 51 LEU O    1 1 
        2  1593 1 1 35 PRO C    C  -4.335 -10.627 11.720 1.00 . A A . 52 PRO C    1 1 
        2  1594 1 1 35 PRO CA   C  -3.894 -10.603 13.194 1.00 . A A . 52 PRO CA   1 1 
        2  1595 1 1 35 PRO CB   C  -3.147  -9.330 13.623 1.00 . A A . 52 PRO CB   1 1 
        2  1596 1 1 35 PRO CD   C  -1.641 -11.148 14.053 1.00 . A A . 52 PRO CD   1 1 
        2  1597 1 1 35 PRO CG   C  -2.158  -9.865 14.705 1.00 . A A . 52 PRO CG   1 1 
        2  1598 1 1 35 PRO HA   H  -4.777 -10.808 13.792 1.00 . A A . 52 PRO HA   1 1 
        2  1599 1 1 35 PRO HB2  H  -2.611  -8.897 12.790 1.00 . A A . 52 PRO HB2  1 1 
        2  1600 1 1 35 PRO HB3  H  -3.821  -8.594 14.037 1.00 . A A . 52 PRO HB3  1 1 
        2  1601 1 1 35 PRO HD2  H  -0.929 -10.946 13.263 1.00 . A A . 52 PRO HD2  1 1 
        2  1602 1 1 35 PRO HD3  H  -1.227 -11.815 14.795 1.00 . A A . 52 PRO HD3  1 1 
        2  1603 1 1 35 PRO HG2  H  -1.350  -9.170 14.895 1.00 . A A . 52 PRO HG2  1 1 
        2  1604 1 1 35 PRO HG3  H  -2.675 -10.092 15.628 1.00 . A A . 52 PRO HG3  1 1 
        2  1605 1 1 35 PRO N    N  -2.908 -11.683 13.474 1.00 . A A . 52 PRO N    1 1 
        2  1606 1 1 35 PRO O    O  -3.553 -10.401 10.823 1.00 . A A . 52 PRO O    1 1 
        2  1607 1 1 36 VAL C    C  -5.630  -9.855  9.201 1.00 . A A . 53 VAL C    1 1 
        2  1608 1 1 36 VAL CA   C  -6.164 -10.962 10.113 1.00 . A A . 53 VAL CA   1 1 
        2  1609 1 1 36 VAL CB   C  -7.737 -10.883 10.238 1.00 . A A . 53 VAL CB   1 1 
        2  1610 1 1 36 VAL CG1  C  -8.170  -9.530 10.839 1.00 . A A . 53 VAL CG1  1 1 
        2  1611 1 1 36 VAL CG2  C  -8.389 -10.978  8.846 1.00 . A A . 53 VAL CG2  1 1 
        2  1612 1 1 36 VAL H    H  -6.164 -11.099 12.232 1.00 . A A . 53 VAL H    1 1 
        2  1613 1 1 36 VAL HA   H  -5.874 -11.898  9.685 1.00 . A A . 53 VAL HA   1 1 
        2  1614 1 1 36 VAL HB   H  -8.097 -11.681 10.875 1.00 . A A . 53 VAL HB   1 1 
        2  1615 1 1 36 VAL HG11 H  -7.698  -9.390 11.799 1.00 . A A . 53 VAL HG11 1 1 
        2  1616 1 1 36 VAL HG12 H  -7.878  -8.707 10.202 1.00 . A A . 53 VAL HG12 1 1 
        2  1617 1 1 36 VAL HG13 H  -9.242  -9.512 10.968 1.00 . A A . 53 VAL HG13 1 1 
        2  1618 1 1 36 VAL HG21 H  -8.119 -11.886  8.331 1.00 . A A . 53 VAL HG21 1 1 
        2  1619 1 1 36 VAL HG22 H  -9.464 -10.949  8.936 1.00 . A A . 53 VAL HG22 1 1 
        2  1620 1 1 36 VAL HG23 H  -8.079 -10.144  8.233 1.00 . A A . 53 VAL HG23 1 1 
        2  1621 1 1 36 VAL N    N  -5.582 -10.905 11.490 1.00 . A A . 53 VAL N    1 1 
        2  1622 1 1 36 VAL O    O  -5.400  -8.722  9.579 1.00 . A A . 53 VAL O    1 1 
        2  1623 1 1 37 GLY C    C  -3.336  -9.533  6.838 1.00 . A A . 54 GLY C    1 1 
        2  1624 1 1 37 GLY CA   C  -4.857  -9.323  6.965 1.00 . A A . 54 GLY CA   1 1 
        2  1625 1 1 37 GLY H    H  -5.738 -11.203  7.803 1.00 . A A . 54 GLY H    1 1 
        2  1626 1 1 37 GLY HA2  H  -5.297  -9.510  5.998 1.00 . A A . 54 GLY HA2  1 1 
        2  1627 1 1 37 GLY HA3  H  -5.047  -8.296  7.243 1.00 . A A . 54 GLY HA3  1 1 
        2  1628 1 1 37 GLY N    N  -5.451 -10.270  7.983 1.00 . A A . 54 GLY N    1 1 
        2  1629 1 1 37 GLY O    O  -2.756  -9.228  5.816 1.00 . A A . 54 GLY O    1 1 
        2  1630 1 1 38 THR C    C  -0.828 -11.331  6.801 1.00 . A A . 55 THR C    1 1 
        2  1631 1 1 38 THR CA   C  -1.280 -10.363  7.935 1.00 . A A . 55 THR CA   1 1 
        2  1632 1 1 38 THR CB   C  -1.177 -10.841  9.374 1.00 . A A . 55 THR CB   1 1 
        2  1633 1 1 38 THR CG2  C   0.047 -11.418  9.753 1.00 . A A . 55 THR CG2  1 1 
        2  1634 1 1 38 THR H    H  -3.182 -10.205  8.739 1.00 . A A . 55 THR H    1 1 
        2  1635 1 1 38 THR HA   H  -0.648  -9.511  7.933 1.00 . A A . 55 THR HA   1 1 
        2  1636 1 1 38 THR HB   H  -2.003 -11.472  9.666 1.00 . A A . 55 THR HB   1 1 
        2  1637 1 1 38 THR HG1  H  -1.987  -9.652 10.637 1.00 . A A . 55 THR HG1  1 1 
        2  1638 1 1 38 THR HG21 H   0.869 -10.753  9.566 1.00 . A A . 55 THR HG21 1 1 
        2  1639 1 1 38 THR HG22 H  -0.071 -11.601 10.803 1.00 . A A . 55 THR HG22 1 1 
        2  1640 1 1 38 THR HG23 H   0.076 -12.340  9.206 1.00 . A A . 55 THR HG23 1 1 
        2  1641 1 1 38 THR N    N  -2.728 -10.025  7.889 1.00 . A A . 55 THR N    1 1 
        2  1642 1 1 38 THR O    O  -1.604 -11.759  5.964 1.00 . A A . 55 THR O    1 1 
        2  1643 1 1 38 THR OG1  O  -1.162  -9.643 10.135 1.00 . A A . 55 THR OG1  1 1 
        2  1644 1 1 39 ILE C    C   0.129 -13.975  5.623 1.00 . A A . 56 ILE C    1 1 
        2  1645 1 1 39 ILE CA   C   0.815 -12.610  5.610 1.00 . A A . 56 ILE CA   1 1 
        2  1646 1 1 39 ILE CB   C   2.332 -12.813  5.628 1.00 . A A . 56 ILE CB   1 1 
        2  1647 1 1 39 ILE CD1  C   2.609 -10.577  4.342 1.00 . A A . 56 ILE CD1  1 1 
        2  1648 1 1 39 ILE CG1  C   3.012 -11.437  5.570 1.00 . A A . 56 ILE CG1  1 1 
        2  1649 1 1 39 ILE CG2  C   2.765 -13.656  4.399 1.00 . A A . 56 ILE CG2  1 1 
        2  1650 1 1 39 ILE H    H   1.069 -11.405  7.408 1.00 . A A . 56 ILE H    1 1 
        2  1651 1 1 39 ILE HA   H   0.551 -12.130  4.680 1.00 . A A . 56 ILE HA   1 1 
        2  1652 1 1 39 ILE HB   H   2.614 -13.331  6.535 1.00 . A A . 56 ILE HB   1 1 
        2  1653 1 1 39 ILE HD11 H   2.815 -11.085  3.412 1.00 . A A . 56 ILE HD11 1 1 
        2  1654 1 1 39 ILE HD12 H   1.562 -10.312  4.374 1.00 . A A . 56 ILE HD12 1 1 
        2  1655 1 1 39 ILE HD13 H   3.177  -9.657  4.359 1.00 . A A . 56 ILE HD13 1 1 
        2  1656 1 1 39 ILE HG12 H   2.691 -10.914  6.453 1.00 . A A . 56 ILE HG12 1 1 
        2  1657 1 1 39 ILE HG13 H   4.078 -11.578  5.600 1.00 . A A . 56 ILE HG13 1 1 
        2  1658 1 1 39 ILE HG21 H   2.454 -13.182  3.480 1.00 . A A . 56 ILE HG21 1 1 
        2  1659 1 1 39 ILE HG22 H   3.837 -13.785  4.382 1.00 . A A . 56 ILE HG22 1 1 
        2  1660 1 1 39 ILE HG23 H   2.306 -14.633  4.434 1.00 . A A . 56 ILE HG23 1 1 
        2  1661 1 1 39 ILE N    N   0.417 -11.703  6.745 1.00 . A A . 56 ILE N    1 1 
        2  1662 1 1 39 ILE O    O   0.494 -14.901  6.322 1.00 . A A . 56 ILE O    1 1 
        2  1663 1 1 40 VAL C    C  -1.205 -16.123  3.479 1.00 . A A . 57 VAL C    1 1 
        2  1664 1 1 40 VAL CA   C  -1.642 -15.353  4.680 1.00 . A A . 57 VAL CA   1 1 
        2  1665 1 1 40 VAL CB   C  -3.204 -15.164  4.570 1.00 . A A . 57 VAL CB   1 1 
        2  1666 1 1 40 VAL CG1  C  -3.860 -15.748  5.817 1.00 . A A . 57 VAL CG1  1 1 
        2  1667 1 1 40 VAL CG2  C  -3.713 -13.745  4.392 1.00 . A A . 57 VAL CG2  1 1 
        2  1668 1 1 40 VAL H    H  -1.064 -13.226  4.328 1.00 . A A . 57 VAL H    1 1 
        2  1669 1 1 40 VAL HA   H  -1.417 -15.975  5.494 1.00 . A A . 57 VAL HA   1 1 
        2  1670 1 1 40 VAL HB   H  -3.510 -15.725  3.703 1.00 . A A . 57 VAL HB   1 1 
        2  1671 1 1 40 VAL HG11 H  -3.451 -15.251  6.687 1.00 . A A . 57 VAL HG11 1 1 
        2  1672 1 1 40 VAL HG12 H  -4.928 -15.585  5.796 1.00 . A A . 57 VAL HG12 1 1 
        2  1673 1 1 40 VAL HG13 H  -3.689 -16.811  5.889 1.00 . A A . 57 VAL HG13 1 1 
        2  1674 1 1 40 VAL HG21 H  -3.226 -13.131  5.129 1.00 . A A . 57 VAL HG21 1 1 
        2  1675 1 1 40 VAL HG22 H  -3.479 -13.358  3.410 1.00 . A A . 57 VAL HG22 1 1 
        2  1676 1 1 40 VAL HG23 H  -4.791 -13.700  4.576 1.00 . A A . 57 VAL HG23 1 1 
        2  1677 1 1 40 VAL N    N  -0.878 -14.059  4.808 1.00 . A A . 57 VAL N    1 1 
        2  1678 1 1 40 VAL O    O  -0.943 -17.304  3.572 1.00 . A A . 57 VAL O    1 1 
        2  1679 1 1 41 THR C    C   0.812 -16.191  1.051 1.00 . A A . 58 THR C    1 1 
        2  1680 1 1 41 THR CA   C  -0.682 -15.943  1.106 1.00 . A A . 58 THR CA   1 1 
        2  1681 1 1 41 THR CB   C  -1.122 -14.974  0.079 1.00 . A A . 58 THR CB   1 1 
        2  1682 1 1 41 THR CG2  C  -2.007 -15.751 -0.807 1.00 . A A . 58 THR CG2  1 1 
        2  1683 1 1 41 THR H    H  -1.421 -14.490  2.391 1.00 . A A . 58 THR H    1 1 
        2  1684 1 1 41 THR HA   H  -1.153 -16.887  0.932 1.00 . A A . 58 THR HA   1 1 
        2  1685 1 1 41 THR HB   H  -0.247 -14.524 -0.303 1.00 . A A . 58 THR HB   1 1 
        2  1686 1 1 41 THR HG1  H  -1.604 -13.096  0.335 1.00 . A A . 58 THR HG1  1 1 
        2  1687 1 1 41 THR HG21 H  -1.398 -16.588 -1.134 1.00 . A A . 58 THR HG21 1 1 
        2  1688 1 1 41 THR HG22 H  -2.811 -16.138 -0.197 1.00 . A A . 58 THR HG22 1 1 
        2  1689 1 1 41 THR HG23 H  -2.384 -15.166 -1.632 1.00 . A A . 58 THR HG23 1 1 
        2  1690 1 1 41 THR N    N  -1.144 -15.420  2.398 1.00 . A A . 58 THR N    1 1 
        2  1691 1 1 41 THR O    O   1.637 -15.591  0.402 1.00 . A A . 58 THR O    1 1 
        2  1692 1 1 41 THR OG1  O  -1.915 -13.949  0.659 1.00 . A A . 58 THR OG1  1 1 
        2  1693 1 1 42 MET C    C   2.403 -19.088  1.345 1.00 . A A . 59 MET C    1 1 
        2  1694 1 1 42 MET CA   C   2.282 -17.812  2.192 1.00 . A A . 59 MET CA   1 1 
        2  1695 1 1 42 MET CB   C   2.196 -18.039  3.728 1.00 . A A . 59 MET CB   1 1 
        2  1696 1 1 42 MET CE   C   4.473 -17.338  6.688 1.00 . A A . 59 MET CE   1 1 
        2  1697 1 1 42 MET CG   C   3.486 -18.578  4.381 1.00 . A A . 59 MET CG   1 1 
        2  1698 1 1 42 MET H    H   0.153 -17.499  2.197 1.00 . A A . 59 MET H    1 1 
        2  1699 1 1 42 MET HA   H   3.081 -17.142  1.931 1.00 . A A . 59 MET HA   1 1 
        2  1700 1 1 42 MET HB2  H   1.944 -17.086  4.166 1.00 . A A . 59 MET HB2  1 1 
        2  1701 1 1 42 MET HB3  H   1.377 -18.722  3.914 1.00 . A A . 59 MET HB3  1 1 
        2  1702 1 1 42 MET HE1  H   4.274 -16.483  6.057 1.00 . A A . 59 MET HE1  1 1 
        2  1703 1 1 42 MET HE2  H   4.207 -17.065  7.701 1.00 . A A . 59 MET HE2  1 1 
        2  1704 1 1 42 MET HE3  H   5.519 -17.610  6.649 1.00 . A A . 59 MET HE3  1 1 
        2  1705 1 1 42 MET HG2  H   3.671 -19.572  4.003 1.00 . A A . 59 MET HG2  1 1 
        2  1706 1 1 42 MET HG3  H   4.328 -17.955  4.111 1.00 . A A . 59 MET HG3  1 1 
        2  1707 1 1 42 MET N    N   0.998 -17.174  1.843 1.00 . A A . 59 MET N    1 1 
        2  1708 1 1 42 MET O    O   1.547 -19.392  0.528 1.00 . A A . 59 MET O    1 1 
        2  1709 1 1 42 MET SD   S   3.455 -18.748  6.184 1.00 . A A . 59 MET SD   1 1 
        2  1710 1 1 43 GLU C    C   2.903 -22.078  1.811 1.00 . A A . 60 GLU C    1 1 
        2  1711 1 1 43 GLU CA   C   3.760 -21.090  0.988 1.00 . A A . 60 GLU CA   1 1 
        2  1712 1 1 43 GLU CB   C   5.274 -21.293  1.127 1.00 . A A . 60 GLU CB   1 1 
        2  1713 1 1 43 GLU CD   C   7.166 -21.737  2.803 1.00 . A A . 60 GLU CD   1 1 
        2  1714 1 1 43 GLU CG   C   5.723 -21.262  2.609 1.00 . A A . 60 GLU CG   1 1 
        2  1715 1 1 43 GLU H    H   4.175 -19.447  2.183 1.00 . A A . 60 GLU H    1 1 
        2  1716 1 1 43 GLU HA   H   3.443 -21.162 -0.038 1.00 . A A . 60 GLU HA   1 1 
        2  1717 1 1 43 GLU HB2  H   5.543 -22.227  0.696 1.00 . A A . 60 GLU HB2  1 1 
        2  1718 1 1 43 GLU HB3  H   5.794 -20.518  0.580 1.00 . A A . 60 GLU HB3  1 1 
        2  1719 1 1 43 GLU HG2  H   5.662 -20.252  2.986 1.00 . A A . 60 GLU HG2  1 1 
        2  1720 1 1 43 GLU HG3  H   5.095 -21.902  3.204 1.00 . A A . 60 GLU HG3  1 1 
        2  1721 1 1 43 GLU N    N   3.481 -19.774  1.588 1.00 . A A . 60 GLU N    1 1 
        2  1722 1 1 43 GLU O    O   1.999 -21.691  2.521 1.00 . A A . 60 GLU O    1 1 
        2  1723 1 1 43 GLU OE1  O   7.459 -22.861  2.435 1.00 . A A . 60 GLU OE1  1 1 
        2  1724 1 1 43 GLU OE2  O   7.890 -20.923  3.342 1.00 . A A . 60 GLU OE2  1 1 
        2  1725 1 1 44 TYR C    C   2.917 -24.669  3.811 1.00 . A A . 61 TYR C    1 1 
        2  1726 1 1 44 TYR CA   C   2.341 -24.330  2.458 1.00 . A A . 61 TYR CA   1 1 
        2  1727 1 1 44 TYR CB   C   2.250 -25.561  1.611 1.00 . A A . 61 TYR CB   1 1 
        2  1728 1 1 44 TYR CD1  C  -0.028 -26.311  2.263 1.00 . A A . 61 TYR CD1  1 1 
        2  1729 1 1 44 TYR CD2  C   1.765 -27.819  2.662 1.00 . A A . 61 TYR CD2  1 1 
        2  1730 1 1 44 TYR CE1  C  -0.927 -27.248  2.731 1.00 . A A . 61 TYR CE1  1 1 
        2  1731 1 1 44 TYR CE2  C   0.869 -28.773  3.133 1.00 . A A . 61 TYR CE2  1 1 
        2  1732 1 1 44 TYR CG   C   1.311 -26.598  2.221 1.00 . A A . 61 TYR CG   1 1 
        2  1733 1 1 44 TYR CZ   C  -0.482 -28.479  3.161 1.00 . A A . 61 TYR CZ   1 1 
        2  1734 1 1 44 TYR H    H   3.958 -23.612  1.212 1.00 . A A . 61 TYR H    1 1 
        2  1735 1 1 44 TYR HA   H   1.358 -23.916  2.617 1.00 . A A . 61 TYR HA   1 1 
        2  1736 1 1 44 TYR HB2  H   1.822 -25.292  0.659 1.00 . A A . 61 TYR HB2  1 1 
        2  1737 1 1 44 TYR HB3  H   3.228 -25.997  1.460 1.00 . A A . 61 TYR HB3  1 1 
        2  1738 1 1 44 TYR HD1  H  -0.346 -25.327  1.949 1.00 . A A . 61 TYR HD1  1 1 
        2  1739 1 1 44 TYR HD2  H   2.832 -27.986  2.677 1.00 . A A . 61 TYR HD2  1 1 
        2  1740 1 1 44 TYR HE1  H  -1.981 -27.012  2.759 1.00 . A A . 61 TYR HE1  1 1 
        2  1741 1 1 44 TYR HE2  H   1.211 -29.740  3.497 1.00 . A A . 61 TYR HE2  1 1 
        2  1742 1 1 44 TYR HH   H  -2.231 -28.966  3.698 1.00 . A A . 61 TYR HH   1 1 
        2  1743 1 1 44 TYR N    N   3.187 -23.337  1.734 1.00 . A A . 61 TYR N    1 1 
        2  1744 1 1 44 TYR O    O   3.568 -25.682  3.993 1.00 . A A . 61 TYR O    1 1 
        2  1745 1 1 44 TYR OH   O  -1.387 -29.414  3.615 1.00 . A A . 61 TYR OH   1 1 
        2  1746 1 1 45 ARG C    C   2.222 -24.876  6.859 1.00 . A A . 62 ARG C    1 1 
        2  1747 1 1 45 ARG CA   C   3.174 -24.043  6.087 1.00 . A A . 62 ARG CA   1 1 
        2  1748 1 1 45 ARG CB   C   3.373 -22.718  6.791 1.00 . A A . 62 ARG CB   1 1 
        2  1749 1 1 45 ARG CD   C   5.579 -22.687  5.787 1.00 . A A . 62 ARG CD   1 1 
        2  1750 1 1 45 ARG CG   C   4.315 -21.894  5.996 1.00 . A A . 62 ARG CG   1 1 
        2  1751 1 1 45 ARG CZ   C   7.591 -21.539  6.292 1.00 . A A . 62 ARG CZ   1 1 
        2  1752 1 1 45 ARG H    H   2.074 -23.011  4.529 1.00 . A A . 62 ARG H    1 1 
        2  1753 1 1 45 ARG HA   H   4.052 -24.664  5.960 1.00 . A A . 62 ARG HA   1 1 
        2  1754 1 1 45 ARG HB2  H   2.414 -22.219  6.855 1.00 . A A . 62 ARG HB2  1 1 
        2  1755 1 1 45 ARG HB3  H   3.743 -22.890  7.794 1.00 . A A . 62 ARG HB3  1 1 
        2  1756 1 1 45 ARG HD2  H   5.827 -23.298  6.652 1.00 . A A . 62 ARG HD2  1 1 
        2  1757 1 1 45 ARG HD3  H   5.489 -23.333  4.917 1.00 . A A . 62 ARG HD3  1 1 
        2  1758 1 1 45 ARG HE   H   6.495 -21.033  4.768 1.00 . A A . 62 ARG HE   1 1 
        2  1759 1 1 45 ARG HG2  H   3.850 -21.695  5.042 1.00 . A A . 62 ARG HG2  1 1 
        2  1760 1 1 45 ARG HG3  H   4.496 -20.958  6.497 1.00 . A A . 62 ARG HG3  1 1 
        2  1761 1 1 45 ARG HH11 H   6.345 -21.245  7.680 1.00 . A A . 62 ARG HH11 1 1 
        2  1762 1 1 45 ARG HH12 H   8.014 -21.200  8.212 1.00 . A A . 62 ARG HH12 1 1 
        2  1763 1 1 45 ARG HH21 H   8.708 -21.830  4.776 1.00 . A A . 62 ARG HH21 1 1 
        2  1764 1 1 45 ARG HH22 H   9.571 -21.635  6.286 1.00 . A A . 62 ARG HH22 1 1 
        2  1765 1 1 45 ARG N    N   2.633 -23.801  4.732 1.00 . A A . 62 ARG N    1 1 
        2  1766 1 1 45 ARG NE   N   6.594 -21.648  5.533 1.00 . A A . 62 ARG NE   1 1 
        2  1767 1 1 45 ARG NH1  N   7.326 -21.306  7.508 1.00 . A A . 62 ARG NH1  1 1 
        2  1768 1 1 45 ARG NH2  N   8.729 -21.676  5.769 1.00 . A A . 62 ARG NH2  1 1 
        2  1769 1 1 45 ARG O    O   1.749 -24.542  7.915 1.00 . A A . 62 ARG O    1 1 
        2  1770 1 1 46 ILE C    C   1.189 -27.300  8.286 1.00 . A A . 63 ILE C    1 1 
        2  1771 1 1 46 ILE CA   C   1.058 -27.008  6.815 1.00 . A A . 63 ILE CA   1 1 
        2  1772 1 1 46 ILE CB   C   1.293 -28.195  5.959 1.00 . A A . 63 ILE CB   1 1 
        2  1773 1 1 46 ILE CD1  C   1.112 -30.520  6.962 1.00 . A A . 63 ILE CD1  1 1 
        2  1774 1 1 46 ILE CG1  C   0.348 -29.374  6.302 1.00 . A A . 63 ILE CG1  1 1 
        2  1775 1 1 46 ILE CG2  C   2.807 -28.560  5.943 1.00 . A A . 63 ILE CG2  1 1 
        2  1776 1 1 46 ILE H    H   2.422 -26.127  5.388 1.00 . A A . 63 ILE H    1 1 
        2  1777 1 1 46 ILE HA   H   0.090 -26.578  6.719 1.00 . A A . 63 ILE HA   1 1 
        2  1778 1 1 46 ILE HB   H   1.010 -27.752  5.036 1.00 . A A . 63 ILE HB   1 1 
        2  1779 1 1 46 ILE HD11 H   1.640 -30.157  7.838 1.00 . A A . 63 ILE HD11 1 1 
        2  1780 1 1 46 ILE HD12 H   0.446 -31.317  7.253 1.00 . A A . 63 ILE HD12 1 1 
        2  1781 1 1 46 ILE HD13 H   1.809 -30.893  6.218 1.00 . A A . 63 ILE HD13 1 1 
        2  1782 1 1 46 ILE HG12 H  -0.479 -29.055  6.922 1.00 . A A . 63 ILE HG12 1 1 
        2  1783 1 1 46 ILE HG13 H  -0.049 -29.750  5.374 1.00 . A A . 63 ILE HG13 1 1 
        2  1784 1 1 46 ILE HG21 H   3.390 -27.725  5.588 1.00 . A A . 63 ILE HG21 1 1 
        2  1785 1 1 46 ILE HG22 H   3.143 -28.804  6.938 1.00 . A A . 63 ILE HG22 1 1 
        2  1786 1 1 46 ILE HG23 H   2.993 -29.397  5.290 1.00 . A A . 63 ILE HG23 1 1 
        2  1787 1 1 46 ILE N    N   1.974 -25.984  6.256 1.00 . A A . 63 ILE N    1 1 
        2  1788 1 1 46 ILE O    O   0.239 -27.699  8.927 1.00 . A A . 63 ILE O    1 1 
        2  1789 1 1 47 ASP C    C   1.679 -26.333 11.031 1.00 . A A . 64 ASP C    1 1 
        2  1790 1 1 47 ASP CA   C   2.668 -27.236 10.234 1.00 . A A . 64 ASP CA   1 1 
        2  1791 1 1 47 ASP CB   C   4.136 -26.817 10.349 1.00 . A A . 64 ASP CB   1 1 
        2  1792 1 1 47 ASP CG   C   4.332 -25.475  9.653 1.00 . A A . 64 ASP CG   1 1 
        2  1793 1 1 47 ASP H    H   3.090 -26.814  8.173 1.00 . A A . 64 ASP H    1 1 
        2  1794 1 1 47 ASP HA   H   2.521 -28.263 10.540 1.00 . A A . 64 ASP HA   1 1 
        2  1795 1 1 47 ASP HB2  H   4.389 -26.686 11.390 1.00 . A A . 64 ASP HB2  1 1 
        2  1796 1 1 47 ASP HB3  H   4.801 -27.540  9.903 1.00 . A A . 64 ASP HB3  1 1 
        2  1797 1 1 47 ASP N    N   2.369 -27.090  8.781 1.00 . A A . 64 ASP N    1 1 
        2  1798 1 1 47 ASP O    O   1.497 -26.417 12.232 1.00 . A A . 64 ASP O    1 1 
        2  1799 1 1 47 ASP OD1  O   4.047 -24.491 10.303 1.00 . A A . 64 ASP OD1  1 1 
        2  1800 1 1 47 ASP OD2  O   4.749 -25.533  8.509 1.00 . A A . 64 ASP OD2  1 1 
        2  1801 1 1 48 ARG C    C  -1.241 -24.269 10.049 1.00 . A A . 65 ARG C    1 1 
        2  1802 1 1 48 ARG CA   C   0.114 -24.452 10.773 1.00 . A A . 65 ARG CA   1 1 
        2  1803 1 1 48 ARG CB   C   0.845 -23.137 10.731 1.00 . A A . 65 ARG CB   1 1 
        2  1804 1 1 48 ARG CD   C   1.863 -21.384 12.222 1.00 . A A . 65 ARG CD   1 1 
        2  1805 1 1 48 ARG CG   C   1.688 -22.894 12.016 1.00 . A A . 65 ARG CG   1 1 
        2  1806 1 1 48 ARG CZ   C   0.121 -19.795 12.993 1.00 . A A . 65 ARG CZ   1 1 
        2  1807 1 1 48 ARG H    H   1.245 -25.466  9.327 1.00 . A A . 65 ARG H    1 1 
        2  1808 1 1 48 ARG HA   H  -0.110 -24.707 11.802 1.00 . A A . 65 ARG HA   1 1 
        2  1809 1 1 48 ARG HB2  H   1.505 -23.249  9.870 1.00 . A A . 65 ARG HB2  1 1 
        2  1810 1 1 48 ARG HB3  H   0.181 -22.333 10.467 1.00 . A A . 65 ARG HB3  1 1 
        2  1811 1 1 48 ARG HD2  H   2.398 -21.251 13.156 1.00 . A A . 65 ARG HD2  1 1 
        2  1812 1 1 48 ARG HD3  H   2.414 -20.931 11.403 1.00 . A A . 65 ARG HD3  1 1 
        2  1813 1 1 48 ARG HE   H  -0.217 -21.298 11.795 1.00 . A A . 65 ARG HE   1 1 
        2  1814 1 1 48 ARG HG2  H   1.232 -23.339 12.884 1.00 . A A . 65 ARG HG2  1 1 
        2  1815 1 1 48 ARG HG3  H   2.665 -23.347 11.902 1.00 . A A . 65 ARG HG3  1 1 
        2  1816 1 1 48 ARG HH11 H   1.941 -19.216 13.086 1.00 . A A . 65 ARG HH11 1 1 
        2  1817 1 1 48 ARG HH12 H   0.814 -18.159 13.881 1.00 . A A . 65 ARG HH12 1 1 
        2  1818 1 1 48 ARG HH21 H  -1.768 -20.282 12.917 1.00 . A A . 65 ARG HH21 1 1 
        2  1819 1 1 48 ARG HH22 H  -1.428 -18.854 13.859 1.00 . A A . 65 ARG HH22 1 1 
        2  1820 1 1 48 ARG N    N   1.068 -25.466 10.282 1.00 . A A . 65 ARG N    1 1 
        2  1821 1 1 48 ARG NE   N   0.466 -20.823 12.306 1.00 . A A . 65 ARG NE   1 1 
        2  1822 1 1 48 ARG NH1  N   1.015 -18.980 13.361 1.00 . A A . 65 ARG NH1  1 1 
        2  1823 1 1 48 ARG NH2  N  -1.111 -19.617 13.289 1.00 . A A . 65 ARG NH2  1 1 
        2  1824 1 1 48 ARG O    O  -1.439 -24.576  8.884 1.00 . A A . 65 ARG O    1 1 
        2  1825 1 1 49 VAL C    C  -3.274 -21.735 10.630 1.00 . A A . 66 VAL C    1 1 
        2  1826 1 1 49 VAL CA   C  -3.449 -23.259 10.369 1.00 . A A . 66 VAL CA   1 1 
        2  1827 1 1 49 VAL CB   C  -4.612 -23.877 11.209 1.00 . A A . 66 VAL CB   1 1 
        2  1828 1 1 49 VAL CG1  C  -5.964 -23.795 10.478 1.00 . A A . 66 VAL CG1  1 1 
        2  1829 1 1 49 VAL CG2  C  -4.495 -25.342 11.226 1.00 . A A . 66 VAL CG2  1 1 
        2  1830 1 1 49 VAL H    H  -1.928 -23.592 11.799 1.00 . A A . 66 VAL H    1 1 
        2  1831 1 1 49 VAL HA   H  -3.584 -23.484  9.346 1.00 . A A . 66 VAL HA   1 1 
        2  1832 1 1 49 VAL HB   H  -4.643 -23.456 12.205 1.00 . A A . 66 VAL HB   1 1 
        2  1833 1 1 49 VAL HG11 H  -5.840 -24.293  9.521 1.00 . A A . 66 VAL HG11 1 1 
        2  1834 1 1 49 VAL HG12 H  -6.695 -24.374 11.053 1.00 . A A . 66 VAL HG12 1 1 
        2  1835 1 1 49 VAL HG13 H  -6.287 -22.780 10.333 1.00 . A A . 66 VAL HG13 1 1 
        2  1836 1 1 49 VAL HG21 H  -4.453 -25.652 10.195 1.00 . A A . 66 VAL HG21 1 1 
        2  1837 1 1 49 VAL HG22 H  -3.633 -25.683 11.754 1.00 . A A . 66 VAL HG22 1 1 
        2  1838 1 1 49 VAL HG23 H  -5.427 -25.654 11.673 1.00 . A A . 66 VAL HG23 1 1 
        2  1839 1 1 49 VAL N    N  -2.124 -23.717 10.849 1.00 . A A . 66 VAL N    1 1 
        2  1840 1 1 49 VAL O    O  -2.786 -21.327 11.681 1.00 . A A . 66 VAL O    1 1 
        2  1841 1 1 50 ARG C    C  -4.718 -19.064 10.702 1.00 . A A . 67 ARG C    1 1 
        2  1842 1 1 50 ARG CA   C  -3.481 -19.450  9.910 1.00 . A A . 67 ARG CA   1 1 
        2  1843 1 1 50 ARG CB   C  -3.537 -18.632  8.605 1.00 . A A . 67 ARG CB   1 1 
        2  1844 1 1 50 ARG CD   C  -1.403 -17.312  8.463 1.00 . A A . 67 ARG CD   1 1 
        2  1845 1 1 50 ARG CG   C  -2.903 -17.252  8.818 1.00 . A A . 67 ARG CG   1 1 
        2  1846 1 1 50 ARG CZ   C  -0.257 -18.357  6.597 1.00 . A A . 67 ARG CZ   1 1 
        2  1847 1 1 50 ARG H    H  -4.016 -21.309  8.875 1.00 . A A . 67 ARG H    1 1 
        2  1848 1 1 50 ARG HA   H  -2.594 -19.274 10.525 1.00 . A A . 67 ARG HA   1 1 
        2  1849 1 1 50 ARG HB2  H  -3.084 -19.177  7.793 1.00 . A A . 67 ARG HB2  1 1 
        2  1850 1 1 50 ARG HB3  H  -4.570 -18.417  8.350 1.00 . A A . 67 ARG HB3  1 1 
        2  1851 1 1 50 ARG HD2  H  -0.924 -16.352  8.614 1.00 . A A . 67 ARG HD2  1 1 
        2  1852 1 1 50 ARG HD3  H  -0.899 -18.051  9.075 1.00 . A A . 67 ARG HD3  1 1 
        2  1853 1 1 50 ARG HE   H  -1.960 -17.502  6.360 1.00 . A A . 67 ARG HE   1 1 
        2  1854 1 1 50 ARG HG2  H  -3.409 -16.528  8.203 1.00 . A A . 67 ARG HG2  1 1 
        2  1855 1 1 50 ARG HG3  H  -3.052 -16.912  9.836 1.00 . A A . 67 ARG HG3  1 1 
        2  1856 1 1 50 ARG HH11 H   0.670 -16.650  6.426 1.00 . A A . 67 ARG HH11 1 1 
        2  1857 1 1 50 ARG HH12 H   1.569 -18.079  5.985 1.00 . A A . 67 ARG HH12 1 1 
        2  1858 1 1 50 ARG HH21 H  -1.057 -20.160  6.746 1.00 . A A . 67 ARG HH21 1 1 
        2  1859 1 1 50 ARG HH22 H   0.491 -20.198  6.089 1.00 . A A . 67 ARG HH22 1 1 
        2  1860 1 1 50 ARG N    N  -3.642 -20.919  9.690 1.00 . A A . 67 ARG N    1 1 
        2  1861 1 1 50 ARG NE   N  -1.276 -17.714  7.024 1.00 . A A . 67 ARG NE   1 1 
        2  1862 1 1 50 ARG NH1  N   0.743 -17.641  6.313 1.00 . A A . 67 ARG NH1  1 1 
        2  1863 1 1 50 ARG NH2  N  -0.259 -19.626  6.465 1.00 . A A . 67 ARG NH2  1 1 
        2  1864 1 1 50 ARG O    O  -5.812 -19.475 10.358 1.00 . A A . 67 ARG O    1 1 
        2  1865 1 1 51 LEU C    C  -5.759 -16.313 12.376 1.00 . A A . 68 LEU C    1 1 
        2  1866 1 1 51 LEU CA   C  -5.636 -17.817 12.543 1.00 . A A . 68 LEU CA   1 1 
        2  1867 1 1 51 LEU CB   C  -5.403 -18.199 14.037 1.00 . A A . 68 LEU CB   1 1 
        2  1868 1 1 51 LEU CD1  C  -6.055 -19.828 15.805 1.00 . A A . 68 LEU CD1  1 1 
        2  1869 1 1 51 LEU CD2  C  -7.813 -18.782 14.455 1.00 . A A . 68 LEU CD2  1 1 
        2  1870 1 1 51 LEU CG   C  -6.361 -19.344 14.403 1.00 . A A . 68 LEU CG   1 1 
        2  1871 1 1 51 LEU H    H  -3.608 -17.990 11.987 1.00 . A A . 68 LEU H    1 1 
        2  1872 1 1 51 LEU HA   H  -6.558 -18.253 12.178 1.00 . A A . 68 LEU HA   1 1 
        2  1873 1 1 51 LEU HB2  H  -4.383 -18.521 14.175 1.00 . A A . 68 LEU HB2  1 1 
        2  1874 1 1 51 LEU HB3  H  -5.570 -17.355 14.686 1.00 . A A . 68 LEU HB3  1 1 
        2  1875 1 1 51 LEU HD11 H  -5.006 -20.021 15.932 1.00 . A A . 68 LEU HD11 1 1 
        2  1876 1 1 51 LEU HD12 H  -6.361 -19.116 16.551 1.00 . A A . 68 LEU HD12 1 1 
        2  1877 1 1 51 LEU HD13 H  -6.604 -20.739 15.993 1.00 . A A . 68 LEU HD13 1 1 
        2  1878 1 1 51 LEU HD21 H  -7.909 -17.994 15.186 1.00 . A A . 68 LEU HD21 1 1 
        2  1879 1 1 51 LEU HD22 H  -8.120 -18.399 13.494 1.00 . A A . 68 LEU HD22 1 1 
        2  1880 1 1 51 LEU HD23 H  -8.480 -19.589 14.714 1.00 . A A . 68 LEU HD23 1 1 
        2  1881 1 1 51 LEU HG   H  -6.287 -20.158 13.694 1.00 . A A . 68 LEU HG   1 1 
        2  1882 1 1 51 LEU N    N  -4.502 -18.286 11.728 1.00 . A A . 68 LEU N    1 1 
        2  1883 1 1 51 LEU O    O  -5.233 -15.551 13.161 1.00 . A A . 68 LEU O    1 1 
        2  1884 1 1 52 PHE C    C  -8.007 -14.291 11.911 1.00 . A A . 69 PHE C    1 1 
        2  1885 1 1 52 PHE CA   C  -6.841 -14.604 11.020 1.00 . A A . 69 PHE CA   1 1 
        2  1886 1 1 52 PHE CB   C  -7.082 -14.540  9.430 1.00 . A A . 69 PHE CB   1 1 
        2  1887 1 1 52 PHE CD1  C  -4.664 -14.128  9.652 1.00 . A A . 69 PHE CD1  1 1 
        2  1888 1 1 52 PHE CD2  C  -5.744 -13.494  7.658 1.00 . A A . 69 PHE CD2  1 1 
        2  1889 1 1 52 PHE CE1  C  -3.545 -13.585  9.282 1.00 . A A . 69 PHE CE1  1 1 
        2  1890 1 1 52 PHE CE2  C  -4.580 -12.929  7.248 1.00 . A A . 69 PHE CE2  1 1 
        2  1891 1 1 52 PHE CG   C  -5.774 -14.080  8.870 1.00 . A A . 69 PHE CG   1 1 
        2  1892 1 1 52 PHE CZ   C  -3.472 -12.970  8.062 1.00 . A A . 69 PHE CZ   1 1 
        2  1893 1 1 52 PHE H    H  -6.555 -16.662 10.606 1.00 . A A . 69 PHE H    1 1 
        2  1894 1 1 52 PHE HA   H  -6.099 -13.888 11.328 1.00 . A A . 69 PHE HA   1 1 
        2  1895 1 1 52 PHE HB2  H  -7.346 -15.407  8.861 1.00 . A A . 69 PHE HB2  1 1 
        2  1896 1 1 52 PHE HB3  H  -7.729 -13.704  9.195 1.00 . A A . 69 PHE HB3  1 1 
        2  1897 1 1 52 PHE HD1  H  -4.637 -14.664 10.582 1.00 . A A . 69 PHE HD1  1 1 
        2  1898 1 1 52 PHE HD2  H  -6.620 -13.526  7.034 1.00 . A A . 69 PHE HD2  1 1 
        2  1899 1 1 52 PHE HE1  H  -2.820 -13.655 10.062 1.00 . A A . 69 PHE HE1  1 1 
        2  1900 1 1 52 PHE HE2  H  -4.546 -12.437  6.297 1.00 . A A . 69 PHE HE2  1 1 
        2  1901 1 1 52 PHE HZ   H  -2.559 -12.535  7.732 1.00 . A A . 69 PHE HZ   1 1 
        2  1902 1 1 52 PHE N    N  -6.404 -15.987 11.286 1.00 . A A . 69 PHE N    1 1 
        2  1903 1 1 52 PHE O    O  -9.187 -14.508 11.669 1.00 . A A . 69 PHE O    1 1 
        2  1904 1 1 53 VAL C    C  -8.422 -11.811 13.966 1.00 . A A . 70 VAL C    1 1 
        2  1905 1 1 53 VAL CA   C  -8.399 -13.305 14.090 1.00 . A A . 70 VAL CA   1 1 
        2  1906 1 1 53 VAL CB   C  -7.868 -13.676 15.497 1.00 . A A . 70 VAL CB   1 1 
        2  1907 1 1 53 VAL CG1  C  -7.451 -15.106 15.555 1.00 . A A . 70 VAL CG1  1 1 
        2  1908 1 1 53 VAL CG2  C  -6.656 -12.857 15.964 1.00 . A A . 70 VAL CG2  1 1 
        2  1909 1 1 53 VAL H    H  -6.485 -13.629 13.029 1.00 . A A . 70 VAL H    1 1 
        2  1910 1 1 53 VAL HA   H  -9.404 -13.664 13.929 1.00 . A A . 70 VAL HA   1 1 
        2  1911 1 1 53 VAL HB   H  -8.686 -13.535 16.190 1.00 . A A . 70 VAL HB   1 1 
        2  1912 1 1 53 VAL HG11 H  -8.266 -15.768 15.317 1.00 . A A . 70 VAL HG11 1 1 
        2  1913 1 1 53 VAL HG12 H  -6.609 -15.317 14.908 1.00 . A A . 70 VAL HG12 1 1 
        2  1914 1 1 53 VAL HG13 H  -7.176 -15.230 16.586 1.00 . A A . 70 VAL HG13 1 1 
        2  1915 1 1 53 VAL HG21 H  -5.828 -12.989 15.286 1.00 . A A . 70 VAL HG21 1 1 
        2  1916 1 1 53 VAL HG22 H  -6.889 -11.805 16.032 1.00 . A A . 70 VAL HG22 1 1 
        2  1917 1 1 53 VAL HG23 H  -6.372 -13.213 16.948 1.00 . A A . 70 VAL HG23 1 1 
        2  1918 1 1 53 VAL N    N  -7.486 -13.747 12.986 1.00 . A A . 70 VAL N    1 1 
        2  1919 1 1 53 VAL O    O  -7.631 -11.262 13.230 1.00 . A A . 70 VAL O    1 1 
        2  1920 1 1 54 ASP C    C  -8.533  -8.912 15.466 1.00 . A A . 71 ASP C    1 1 
        2  1921 1 1 54 ASP CA   C  -9.364  -9.704 14.461 1.00 . A A . 71 ASP CA   1 1 
        2  1922 1 1 54 ASP CB   C -10.899  -9.394 14.502 1.00 . A A . 71 ASP CB   1 1 
        2  1923 1 1 54 ASP CG   C -11.432  -9.205 15.909 1.00 . A A . 71 ASP CG   1 1 
        2  1924 1 1 54 ASP H    H  -9.833 -11.589 15.356 1.00 . A A . 71 ASP H    1 1 
        2  1925 1 1 54 ASP HA   H  -8.998  -9.456 13.489 1.00 . A A . 71 ASP HA   1 1 
        2  1926 1 1 54 ASP HB2  H -11.195  -8.599 13.840 1.00 . A A . 71 ASP HB2  1 1 
        2  1927 1 1 54 ASP HB3  H -11.393 -10.249 14.178 1.00 . A A . 71 ASP HB3  1 1 
        2  1928 1 1 54 ASP N    N  -9.270 -11.155 14.681 1.00 . A A . 71 ASP N    1 1 
        2  1929 1 1 54 ASP O    O  -7.417  -9.210 15.847 1.00 . A A . 71 ASP O    1 1 
        2  1930 1 1 54 ASP OD1  O -11.143 -10.047 16.725 1.00 . A A . 71 ASP OD1  1 1 
        2  1931 1 1 54 ASP OD2  O -12.070  -8.179 16.033 1.00 . A A . 71 ASP OD2  1 1 
        2  1932 1 1 55 LYS C    C  -8.886  -7.254 18.261 1.00 . A A . 72 LYS C    1 1 
        2  1933 1 1 55 LYS CA   C  -8.679  -6.886 16.807 1.00 . A A . 72 LYS CA   1 1 
        2  1934 1 1 55 LYS CB   C  -9.376  -5.584 16.482 1.00 . A A . 72 LYS CB   1 1 
        2  1935 1 1 55 LYS CD   C -10.373  -4.132 14.653 1.00 . A A . 72 LYS CD   1 1 
        2  1936 1 1 55 LYS CE   C -11.790  -4.520 15.144 1.00 . A A . 72 LYS CE   1 1 
        2  1937 1 1 55 LYS CG   C  -9.310  -5.239 14.969 1.00 . A A . 72 LYS CG   1 1 
        2  1938 1 1 55 LYS H    H -10.088  -7.844 15.433 1.00 . A A . 72 LYS H    1 1 
        2  1939 1 1 55 LYS HA   H  -7.642  -6.922 16.708 1.00 . A A . 72 LYS HA   1 1 
        2  1940 1 1 55 LYS HB2  H -10.390  -5.780 16.782 1.00 . A A . 72 LYS HB2  1 1 
        2  1941 1 1 55 LYS HB3  H  -8.967  -4.787 17.089 1.00 . A A . 72 LYS HB3  1 1 
        2  1942 1 1 55 LYS HD2  H -10.079  -3.210 15.132 1.00 . A A . 72 LYS HD2  1 1 
        2  1943 1 1 55 LYS HD3  H -10.408  -3.963 13.587 1.00 . A A . 72 LYS HD3  1 1 
        2  1944 1 1 55 LYS HE2  H -11.849  -4.560 16.227 1.00 . A A . 72 LYS HE2  1 1 
        2  1945 1 1 55 LYS HE3  H -12.509  -3.779 14.810 1.00 . A A . 72 LYS HE3  1 1 
        2  1946 1 1 55 LYS HG2  H  -8.327  -4.839 14.756 1.00 . A A . 72 LYS HG2  1 1 
        2  1947 1 1 55 LYS HG3  H  -9.432  -6.112 14.343 1.00 . A A . 72 LYS HG3  1 1 
        2  1948 1 1 55 LYS HZ1  H -11.347  -6.111 13.897 1.00 . A A . 72 LYS HZ1  1 1 
        2  1949 1 1 55 LYS HZ2  H -12.194  -6.591 15.270 1.00 . A A . 72 LYS HZ2  1 1 
        2  1950 1 1 55 LYS HZ3  H -13.000  -5.848 14.005 1.00 . A A . 72 LYS HZ3  1 1 
        2  1951 1 1 55 LYS N    N  -9.200  -7.886 15.849 1.00 . A A . 72 LYS N    1 1 
        2  1952 1 1 55 LYS NZ   N -12.114  -5.846 14.543 1.00 . A A . 72 LYS NZ   1 1 
        2  1953 1 1 55 LYS O    O  -8.342  -6.670 19.170 1.00 . A A . 72 LYS O    1 1 
        2  1954 1 1 56 LEU C    C -10.067 -10.325 19.618 1.00 . A A . 73 LEU C    1 1 
        2  1955 1 1 56 LEU CA   C -10.074  -8.776 19.721 1.00 . A A . 73 LEU CA   1 1 
        2  1956 1 1 56 LEU CB   C -11.432  -8.038 19.942 1.00 . A A . 73 LEU CB   1 1 
        2  1957 1 1 56 LEU CD1  C -13.372  -9.396 20.662 1.00 . A A . 73 LEU CD1  1 1 
        2  1958 1 1 56 LEU CD2  C -13.657  -7.791 18.786 1.00 . A A . 73 LEU CD2  1 1 
        2  1959 1 1 56 LEU CG   C -12.672  -8.782 19.436 1.00 . A A . 73 LEU CG   1 1 
        2  1960 1 1 56 LEU H    H -10.022  -8.586 17.565 1.00 . A A . 73 LEU H    1 1 
        2  1961 1 1 56 LEU HA   H  -9.354  -8.482 20.474 1.00 . A A . 73 LEU HA   1 1 
        2  1962 1 1 56 LEU HB2  H -11.540  -7.691 20.957 1.00 . A A . 73 LEU HB2  1 1 
        2  1963 1 1 56 LEU HB3  H -11.346  -7.191 19.280 1.00 . A A . 73 LEU HB3  1 1 
        2  1964 1 1 56 LEU HD11 H -12.705 -10.043 21.211 1.00 . A A . 73 LEU HD11 1 1 
        2  1965 1 1 56 LEU HD12 H -13.702  -8.610 21.326 1.00 . A A . 73 LEU HD12 1 1 
        2  1966 1 1 56 LEU HD13 H -14.232  -9.959 20.340 1.00 . A A . 73 LEU HD13 1 1 
        2  1967 1 1 56 LEU HD21 H -13.177  -7.256 17.982 1.00 . A A . 73 LEU HD21 1 1 
        2  1968 1 1 56 LEU HD22 H -14.492  -8.336 18.376 1.00 . A A . 73 LEU HD22 1 1 
        2  1969 1 1 56 LEU HD23 H -14.024  -7.078 19.506 1.00 . A A . 73 LEU HD23 1 1 
        2  1970 1 1 56 LEU HG   H -12.341  -9.511 18.714 1.00 . A A . 73 LEU HG   1 1 
        2  1971 1 1 56 LEU N    N  -9.683  -8.235 18.397 1.00 . A A . 73 LEU N    1 1 
        2  1972 1 1 56 LEU O    O -11.009 -11.018 19.939 1.00 . A A . 73 LEU O    1 1 
        2  1973 1 1 57 ASP C    C  -9.727 -13.139 18.452 1.00 . A A . 74 ASP C    1 1 
        2  1974 1 1 57 ASP CA   C  -8.607 -12.216 18.927 1.00 . A A . 74 ASP CA   1 1 
        2  1975 1 1 57 ASP CB   C  -7.941 -12.659 20.295 1.00 . A A . 74 ASP CB   1 1 
        2  1976 1 1 57 ASP CG   C  -8.751 -13.658 21.129 1.00 . A A . 74 ASP CG   1 1 
        2  1977 1 1 57 ASP H    H  -8.242 -10.142 18.916 1.00 . A A . 74 ASP H    1 1 
        2  1978 1 1 57 ASP HA   H  -7.913 -12.269 18.093 1.00 . A A . 74 ASP HA   1 1 
        2  1979 1 1 57 ASP HB2  H  -6.982 -13.074 20.076 1.00 . A A . 74 ASP HB2  1 1 
        2  1980 1 1 57 ASP HB3  H  -7.796 -11.800 20.932 1.00 . A A . 74 ASP HB3  1 1 
        2  1981 1 1 57 ASP N    N  -8.938 -10.782 19.143 1.00 . A A . 74 ASP N    1 1 
        2  1982 1 1 57 ASP O    O  -9.628 -14.341 18.615 1.00 . A A . 74 ASP O    1 1 
        2  1983 1 1 57 ASP OD1  O  -9.696 -13.203 21.742 1.00 . A A . 74 ASP OD1  1 1 
        2  1984 1 1 57 ASP OD2  O  -8.372 -14.821 21.102 1.00 . A A . 74 ASP OD2  1 1 
        2  1985 1 1 58 ASN C    C -11.809 -13.535 15.825 1.00 . A A . 75 ASN C    1 1 
        2  1986 1 1 58 ASN CA   C -11.863 -13.406 17.359 1.00 . A A . 75 ASN CA   1 1 
        2  1987 1 1 58 ASN CB   C -13.145 -12.735 17.915 1.00 . A A . 75 ASN CB   1 1 
        2  1988 1 1 58 ASN CG   C -13.323 -13.246 19.324 1.00 . A A . 75 ASN CG   1 1 
        2  1989 1 1 58 ASN H    H -10.774 -11.599 17.724 1.00 . A A . 75 ASN H    1 1 
        2  1990 1 1 58 ASN HA   H -11.757 -14.381 17.790 1.00 . A A . 75 ASN HA   1 1 
        2  1991 1 1 58 ASN HB2  H -13.034 -11.659 17.940 1.00 . A A . 75 ASN HB2  1 1 
        2  1992 1 1 58 ASN HB3  H -14.054 -12.996 17.431 1.00 . A A . 75 ASN HB3  1 1 
        2  1993 1 1 58 ASN HD21 H -12.620 -11.757 20.289 1.00 . A A . 75 ASN HD21 1 1 
        2  1994 1 1 58 ASN HD22 H -14.111 -12.403 20.885 1.00 . A A . 75 ASN HD22 1 1 
        2  1995 1 1 58 ASN N    N -10.739 -12.572 17.853 1.00 . A A . 75 ASN N    1 1 
        2  1996 1 1 58 ASN ND2  N -13.367 -12.385 20.265 1.00 . A A . 75 ASN ND2  1 1 
        2  1997 1 1 58 ASN O    O -11.539 -12.611 15.084 1.00 . A A . 75 ASN O    1 1 
        2  1998 1 1 58 ASN OD1  O -13.431 -14.422 19.595 1.00 . A A . 75 ASN OD1  1 1 
        2  1999 1 1 59 ILE C    C -12.841 -14.465 13.022 1.00 . A A . 76 ILE C    1 1 
        2  2000 1 1 59 ILE CA   C -11.973 -15.166 14.010 1.00 . A A . 76 ILE CA   1 1 
        2  2001 1 1 59 ILE CB   C -12.178 -16.664 13.999 1.00 . A A . 76 ILE CB   1 1 
        2  2002 1 1 59 ILE CD1  C -10.898 -18.397 15.172 1.00 . A A . 76 ILE CD1  1 1 
        2  2003 1 1 59 ILE CG1  C -10.891 -17.028 14.764 1.00 . A A . 76 ILE CG1  1 1 
        2  2004 1 1 59 ILE CG2  C -12.091 -17.175 12.502 1.00 . A A . 76 ILE CG2  1 1 
        2  2005 1 1 59 ILE H    H -12.343 -15.364 16.109 1.00 . A A . 76 ILE H    1 1 
        2  2006 1 1 59 ILE HA   H -10.937 -15.086 13.736 1.00 . A A . 76 ILE HA   1 1 
        2  2007 1 1 59 ILE HB   H -13.074 -16.970 14.515 1.00 . A A . 76 ILE HB   1 1 
        2  2008 1 1 59 ILE HD11 H -11.758 -18.557 15.796 1.00 . A A . 76 ILE HD11 1 1 
        2  2009 1 1 59 ILE HD12 H -10.948 -18.990 14.279 1.00 . A A . 76 ILE HD12 1 1 
        2  2010 1 1 59 ILE HD13 H  -9.999 -18.569 15.753 1.00 . A A . 76 ILE HD13 1 1 
        2  2011 1 1 59 ILE HG12 H -10.055 -16.786 14.113 1.00 . A A . 76 ILE HG12 1 1 
        2  2012 1 1 59 ILE HG13 H -10.781 -16.456 15.676 1.00 . A A . 76 ILE HG13 1 1 
        2  2013 1 1 59 ILE HG21 H -11.151 -16.854 12.061 1.00 . A A . 76 ILE HG21 1 1 
        2  2014 1 1 59 ILE HG22 H -12.161 -18.255 12.446 1.00 . A A . 76 ILE HG22 1 1 
        2  2015 1 1 59 ILE HG23 H -12.882 -16.761 11.891 1.00 . A A . 76 ILE HG23 1 1 
        2  2016 1 1 59 ILE N    N -12.074 -14.737 15.426 1.00 . A A . 76 ILE N    1 1 
        2  2017 1 1 59 ILE O    O -14.060 -14.429 13.037 1.00 . A A . 76 ILE O    1 1 
        2  2018 1 1 60 ALA C    C -12.485 -13.788  9.726 1.00 . A A . 77 ALA C    1 1 
        2  2019 1 1 60 ALA CA   C -12.427 -13.062 11.085 1.00 . A A . 77 ALA CA   1 1 
        2  2020 1 1 60 ALA CB   C -11.352 -12.046 11.447 1.00 . A A . 77 ALA CB   1 1 
        2  2021 1 1 60 ALA H    H -11.080 -14.216 12.174 1.00 . A A . 77 ALA H    1 1 
        2  2022 1 1 60 ALA HA   H -13.411 -12.699 11.281 1.00 . A A . 77 ALA HA   1 1 
        2  2023 1 1 60 ALA HB1  H -11.491 -11.828 12.514 1.00 . A A . 77 ALA HB1  1 1 
        2  2024 1 1 60 ALA HB2  H -10.385 -12.529 11.388 1.00 . A A . 77 ALA HB2  1 1 
        2  2025 1 1 60 ALA HB3  H -11.373 -11.142 10.863 1.00 . A A . 77 ALA HB3  1 1 
        2  2026 1 1 60 ALA N    N -12.033 -13.973 12.146 1.00 . A A . 77 ALA N    1 1 
        2  2027 1 1 60 ALA O    O -13.406 -13.643  8.952 1.00 . A A . 77 ALA O    1 1 
        2  2028 1 1 61 GLN C    C -11.457 -16.840  8.703 1.00 . A A . 78 GLN C    1 1 
        2  2029 1 1 61 GLN CA   C -11.387 -15.391  8.243 1.00 . A A . 78 GLN CA   1 1 
        2  2030 1 1 61 GLN CB   C -10.033 -15.068  7.538 1.00 . A A . 78 GLN CB   1 1 
        2  2031 1 1 61 GLN CD   C -10.282 -16.852  5.627 1.00 . A A . 78 GLN CD   1 1 
        2  2032 1 1 61 GLN CG   C  -9.394 -16.292  6.740 1.00 . A A . 78 GLN CG   1 1 
        2  2033 1 1 61 GLN H    H -10.798 -14.617 10.214 1.00 . A A . 78 GLN H    1 1 
        2  2034 1 1 61 GLN HA   H -12.228 -15.187  7.593 1.00 . A A . 78 GLN HA   1 1 
        2  2035 1 1 61 GLN HB2  H -10.204 -14.256  6.843 1.00 . A A . 78 GLN HB2  1 1 
        2  2036 1 1 61 GLN HB3  H  -9.348 -14.715  8.291 1.00 . A A . 78 GLN HB3  1 1 
        2  2037 1 1 61 GLN HE21 H  -9.997 -18.750  6.058 1.00 . A A . 78 GLN HE21 1 1 
        2  2038 1 1 61 GLN HE22 H -11.022 -18.400  4.722 1.00 . A A . 78 GLN HE22 1 1 
        2  2039 1 1 61 GLN HG2  H  -8.477 -15.971  6.277 1.00 . A A . 78 GLN HG2  1 1 
        2  2040 1 1 61 GLN HG3  H  -9.153 -17.093  7.421 1.00 . A A . 78 GLN HG3  1 1 
        2  2041 1 1 61 GLN N    N -11.480 -14.571  9.507 1.00 . A A . 78 GLN N    1 1 
        2  2042 1 1 61 GLN NE2  N -10.444 -18.120  5.457 1.00 . A A . 78 GLN NE2  1 1 
        2  2043 1 1 61 GLN O    O -11.229 -17.111  9.866 1.00 . A A . 78 GLN O    1 1 
        2  2044 1 1 61 GLN OE1  O -10.878 -16.142  4.856 1.00 . A A . 78 GLN OE1  1 1 
        2  2045 1 1 62 VAL C    C -10.288 -19.607  8.581 1.00 . A A . 79 VAL C    1 1 
        2  2046 1 1 62 VAL CA   C -11.746 -19.149  8.411 1.00 . A A . 79 VAL CA   1 1 
        2  2047 1 1 62 VAL CB   C -12.515 -20.114  7.493 1.00 . A A . 79 VAL CB   1 1 
        2  2048 1 1 62 VAL CG1  C -12.379 -21.534  8.079 1.00 . A A . 79 VAL CG1  1 1 
        2  2049 1 1 62 VAL CG2  C -13.972 -19.782  7.730 1.00 . A A . 79 VAL CG2  1 1 
        2  2050 1 1 62 VAL H    H -11.980 -17.595  6.903 1.00 . A A . 79 VAL H    1 1 
        2  2051 1 1 62 VAL HA   H -12.253 -19.098  9.353 1.00 . A A . 79 VAL HA   1 1 
        2  2052 1 1 62 VAL HB   H -12.217 -20.056  6.453 1.00 . A A . 79 VAL HB   1 1 
        2  2053 1 1 62 VAL HG11 H -12.774 -21.522  9.091 1.00 . A A . 79 VAL HG11 1 1 
        2  2054 1 1 62 VAL HG12 H -12.954 -22.230  7.490 1.00 . A A . 79 VAL HG12 1 1 
        2  2055 1 1 62 VAL HG13 H -11.353 -21.868  8.103 1.00 . A A . 79 VAL HG13 1 1 
        2  2056 1 1 62 VAL HG21 H -14.099 -19.953  8.790 1.00 . A A . 79 VAL HG21 1 1 
        2  2057 1 1 62 VAL HG22 H -14.202 -18.755  7.491 1.00 . A A . 79 VAL HG22 1 1 
        2  2058 1 1 62 VAL HG23 H -14.619 -20.446  7.174 1.00 . A A . 79 VAL HG23 1 1 
        2  2059 1 1 62 VAL N    N -11.760 -17.775  7.841 1.00 . A A . 79 VAL N    1 1 
        2  2060 1 1 62 VAL O    O  -9.477 -19.435  7.685 1.00 . A A . 79 VAL O    1 1 
        2  2061 1 1 63 PRO C    C  -8.433 -21.829  8.982 1.00 . A A . 80 PRO C    1 1 
        2  2062 1 1 63 PRO CA   C  -8.589 -20.641  9.951 1.00 . A A . 80 PRO CA   1 1 
        2  2063 1 1 63 PRO CB   C  -8.593 -20.951 11.471 1.00 . A A . 80 PRO CB   1 1 
        2  2064 1 1 63 PRO CD   C -10.849 -20.429 10.898 1.00 . A A . 80 PRO CD   1 1 
        2  2065 1 1 63 PRO CG   C  -9.813 -20.096 11.963 1.00 . A A . 80 PRO CG   1 1 
        2  2066 1 1 63 PRO HA   H  -7.903 -19.855  9.677 1.00 . A A . 80 PRO HA   1 1 
        2  2067 1 1 63 PRO HB2  H  -8.774 -22.001 11.647 1.00 . A A . 80 PRO HB2  1 1 
        2  2068 1 1 63 PRO HB3  H  -7.662 -20.651 11.939 1.00 . A A . 80 PRO HB3  1 1 
        2  2069 1 1 63 PRO HD2  H -11.121 -21.475 10.906 1.00 . A A . 80 PRO HD2  1 1 
        2  2070 1 1 63 PRO HD3  H -11.751 -19.831 10.908 1.00 . A A . 80 PRO HD3  1 1 
        2  2071 1 1 63 PRO HG2  H -10.124 -20.342 12.961 1.00 . A A . 80 PRO HG2  1 1 
        2  2072 1 1 63 PRO HG3  H  -9.583 -19.041 11.918 1.00 . A A . 80 PRO HG3  1 1 
        2  2073 1 1 63 PRO N    N  -9.973 -20.176  9.719 1.00 . A A . 80 PRO N    1 1 
        2  2074 1 1 63 PRO O    O  -9.282 -22.705  8.926 1.00 . A A . 80 PRO O    1 1 
        2  2075 1 1 64 ARG C    C  -5.655 -23.248  7.275 1.00 . A A . 81 ARG C    1 1 
        2  2076 1 1 64 ARG CA   C  -7.098 -22.835  7.215 1.00 . A A . 81 ARG CA   1 1 
        2  2077 1 1 64 ARG CB   C  -7.410 -22.303  5.787 1.00 . A A . 81 ARG CB   1 1 
        2  2078 1 1 64 ARG CD   C  -6.768 -20.570  4.100 1.00 . A A . 81 ARG CD   1 1 
        2  2079 1 1 64 ARG CG   C  -6.716 -20.990  5.593 1.00 . A A . 81 ARG CG   1 1 
        2  2080 1 1 64 ARG CZ   C  -4.989 -20.742  2.405 1.00 . A A . 81 ARG CZ   1 1 
        2  2081 1 1 64 ARG H    H  -6.657 -21.137  8.430 1.00 . A A . 81 ARG H    1 1 
        2  2082 1 1 64 ARG HA   H  -7.721 -23.649  7.408 1.00 . A A . 81 ARG HA   1 1 
        2  2083 1 1 64 ARG HB2  H  -7.077 -23.034  5.062 1.00 . A A . 81 ARG HB2  1 1 
        2  2084 1 1 64 ARG HB3  H  -8.480 -22.193  5.677 1.00 . A A . 81 ARG HB3  1 1 
        2  2085 1 1 64 ARG HD2  H  -7.719 -20.878  3.685 1.00 . A A . 81 ARG HD2  1 1 
        2  2086 1 1 64 ARG HD3  H  -6.662 -19.497  4.002 1.00 . A A . 81 ARG HD3  1 1 
        2  2087 1 1 64 ARG HE   H  -5.460 -22.207  3.619 1.00 . A A . 81 ARG HE   1 1 
        2  2088 1 1 64 ARG HG2  H  -7.231 -20.319  6.259 1.00 . A A . 81 ARG HG2  1 1 
        2  2089 1 1 64 ARG HG3  H  -5.712 -21.123  5.953 1.00 . A A . 81 ARG HG3  1 1 
        2  2090 1 1 64 ARG HH11 H  -6.628 -20.000  1.678 1.00 . A A . 81 ARG HH11 1 1 
        2  2091 1 1 64 ARG HH12 H  -5.197 -19.616  0.764 1.00 . A A . 81 ARG HH12 1 1 
        2  2092 1 1 64 ARG HH21 H  -3.361 -21.514  3.115 1.00 . A A . 81 ARG HH21 1 1 
        2  2093 1 1 64 ARG HH22 H  -3.125 -20.514  1.703 1.00 . A A . 81 ARG HH22 1 1 
        2  2094 1 1 64 ARG N    N  -7.344 -21.808  8.262 1.00 . A A . 81 ARG N    1 1 
        2  2095 1 1 64 ARG NE   N  -5.666 -21.286  3.358 1.00 . A A . 81 ARG NE   1 1 
        2  2096 1 1 64 ARG NH1  N  -5.643 -20.060  1.537 1.00 . A A . 81 ARG NH1  1 1 
        2  2097 1 1 64 ARG NH2  N  -3.724 -20.925  2.390 1.00 . A A . 81 ARG NH2  1 1 
        2  2098 1 1 64 ARG O    O  -4.846 -22.485  7.758 1.00 . A A . 81 ARG O    1 1 
        2  2099 1 1 65 VAL C    C  -3.049 -24.279  5.743 1.00 . A A . 82 VAL C    1 1 
        2  2100 1 1 65 VAL CA   C  -3.949 -24.905  6.842 1.00 . A A . 82 VAL CA   1 1 
        2  2101 1 1 65 VAL CB   C  -3.946 -26.446  6.682 1.00 . A A . 82 VAL CB   1 1 
        2  2102 1 1 65 VAL CG1  C  -2.565 -26.923  7.035 1.00 . A A . 82 VAL CG1  1 1 
        2  2103 1 1 65 VAL CG2  C  -4.874 -27.135  7.684 1.00 . A A . 82 VAL CG2  1 1 
        2  2104 1 1 65 VAL H    H  -6.091 -24.932  6.387 1.00 . A A . 82 VAL H    1 1 
        2  2105 1 1 65 VAL HA   H  -3.529 -24.666  7.806 1.00 . A A . 82 VAL HA   1 1 
        2  2106 1 1 65 VAL HB   H  -4.204 -26.730  5.669 1.00 . A A . 82 VAL HB   1 1 
        2  2107 1 1 65 VAL HG11 H  -1.843 -26.469  6.380 1.00 . A A . 82 VAL HG11 1 1 
        2  2108 1 1 65 VAL HG12 H  -2.378 -26.633  8.065 1.00 . A A . 82 VAL HG12 1 1 
        2  2109 1 1 65 VAL HG13 H  -2.527 -27.992  6.931 1.00 . A A . 82 VAL HG13 1 1 
        2  2110 1 1 65 VAL HG21 H  -5.859 -26.735  7.545 1.00 . A A . 82 VAL HG21 1 1 
        2  2111 1 1 65 VAL HG22 H  -4.901 -28.207  7.527 1.00 . A A . 82 VAL HG22 1 1 
        2  2112 1 1 65 VAL HG23 H  -4.556 -26.951  8.701 1.00 . A A . 82 VAL HG23 1 1 
        2  2113 1 1 65 VAL N    N  -5.361 -24.411  6.783 1.00 . A A . 82 VAL N    1 1 
        2  2114 1 1 65 VAL O    O  -3.508 -23.874  4.685 1.00 . A A . 82 VAL O    1 1 
        2  2115 1 1 66 GLY C    C  -0.069 -22.381  5.656 1.00 . A A . 83 GLY C    1 1 
        2  2116 1 1 66 GLY CA   C  -0.685 -23.710  5.159 1.00 . A A . 83 GLY CA   1 1 
        2  2117 1 1 66 GLY H    H  -1.532 -24.463  6.992 1.00 . A A . 83 GLY H    1 1 
        2  2118 1 1 66 GLY HA2  H   0.103 -24.446  5.147 1.00 . A A . 83 GLY HA2  1 1 
        2  2119 1 1 66 GLY HA3  H  -1.033 -23.603  4.138 1.00 . A A . 83 GLY HA3  1 1 
        2  2120 1 1 66 GLY N    N  -1.785 -24.203  6.074 1.00 . A A . 83 GLY N    1 1 
        2  2121 1 1 66 GLY O    O   0.557 -21.696  4.869 1.00 . A A . 83 GLY O    1 1 
        2  2122 1 1 66 GLY OXT  O  -0.240 -22.088  6.825 1.00 . A A . 83 GLY OXT  1 1 
        3  2123 1 1  3 LEU C    C -10.015 -30.843  4.427 1.00 . A A . 20 LEU C    1 1 
        3  2124 1 1  3 LEU CA   C  -9.603 -31.756  3.269 1.00 . A A . 20 LEU CA   1 1 
        3  2125 1 1  3 LEU CB   C -10.759 -31.945  2.268 1.00 . A A . 20 LEU CB   1 1 
        3  2126 1 1  3 LEU CD1  C -11.373 -33.037  0.123 1.00 . A A . 20 LEU CD1  1 1 
        3  2127 1 1  3 LEU CD2  C  -9.564 -31.361  0.135 1.00 . A A . 20 LEU CD2  1 1 
        3  2128 1 1  3 LEU CG   C -10.200 -32.508  0.947 1.00 . A A . 20 LEU CG   1 1 
        3  2129 1 1  3 LEU H    H  -9.459 -33.909  3.232 1.00 . A A . 20 LEU H    1 1 
        3  2130 1 1  3 LEU HA   H  -8.757 -31.291  2.789 1.00 . A A . 20 LEU HA   1 1 
        3  2131 1 1  3 LEU HB2  H -11.494 -32.618  2.686 1.00 . A A . 20 LEU HB2  1 1 
        3  2132 1 1  3 LEU HB3  H -11.243 -30.994  2.088 1.00 . A A . 20 LEU HB3  1 1 
        3  2133 1 1  3 LEU HD11 H -12.090 -32.255 -0.080 1.00 . A A . 20 LEU HD11 1 1 
        3  2134 1 1  3 LEU HD12 H -11.014 -33.425 -0.819 1.00 . A A . 20 LEU HD12 1 1 
        3  2135 1 1  3 LEU HD13 H -11.874 -33.836  0.650 1.00 . A A . 20 LEU HD13 1 1 
        3  2136 1 1  3 LEU HD21 H  -8.757 -30.890  0.675 1.00 . A A . 20 LEU HD21 1 1 
        3  2137 1 1  3 LEU HD22 H  -9.167 -31.748 -0.794 1.00 . A A . 20 LEU HD22 1 1 
        3  2138 1 1  3 LEU HD23 H -10.306 -30.612 -0.100 1.00 . A A . 20 LEU HD23 1 1 
        3  2139 1 1  3 LEU HG   H  -9.475 -33.293  1.120 1.00 . A A . 20 LEU HG   1 1 
        3  2140 1 1  3 LEU O    O -10.284 -29.672  4.233 1.00 . A A . 20 LEU O    1 1 
        3  2141 1 1  4 LYS C    C  -9.151 -29.824  7.241 1.00 . A A . 21 LYS C    1 1 
        3  2142 1 1  4 LYS CA   C -10.393 -30.678  6.877 1.00 . A A . 21 LYS CA   1 1 
        3  2143 1 1  4 LYS CB   C -10.717 -31.754  7.976 1.00 . A A . 21 LYS CB   1 1 
        3  2144 1 1  4 LYS CD   C -11.475 -30.104  9.857 1.00 . A A . 21 LYS CD   1 1 
        3  2145 1 1  4 LYS CE   C -12.625 -29.817 10.873 1.00 . A A . 21 LYS CE   1 1 
        3  2146 1 1  4 LYS CG   C -11.856 -31.322  8.959 1.00 . A A . 21 LYS CG   1 1 
        3  2147 1 1  4 LYS H    H  -9.772 -32.349  5.647 1.00 . A A . 21 LYS H    1 1 
        3  2148 1 1  4 LYS HA   H -11.236 -30.023  6.703 1.00 . A A . 21 LYS HA   1 1 
        3  2149 1 1  4 LYS HB2  H -11.004 -32.679  7.497 1.00 . A A . 21 LYS HB2  1 1 
        3  2150 1 1  4 LYS HB3  H  -9.818 -31.949  8.546 1.00 . A A . 21 LYS HB3  1 1 
        3  2151 1 1  4 LYS HD2  H -10.589 -30.364 10.423 1.00 . A A . 21 LYS HD2  1 1 
        3  2152 1 1  4 LYS HD3  H -11.248 -29.233  9.265 1.00 . A A . 21 LYS HD3  1 1 
        3  2153 1 1  4 LYS HE2  H -13.582 -29.845 10.365 1.00 . A A . 21 LYS HE2  1 1 
        3  2154 1 1  4 LYS HE3  H -12.627 -30.569 11.656 1.00 . A A . 21 LYS HE3  1 1 
        3  2155 1 1  4 LYS HG2  H -12.742 -31.079  8.386 1.00 . A A . 21 LYS HG2  1 1 
        3  2156 1 1  4 LYS HG3  H -12.091 -32.172  9.589 1.00 . A A . 21 LYS HG3  1 1 
        3  2157 1 1  4 LYS HZ1  H -11.682 -27.942 10.966 1.00 . A A . 21 LYS HZ1  1 1 
        3  2158 1 1  4 LYS HZ2  H -13.277 -27.864 11.553 1.00 . A A . 21 LYS HZ2  1 1 
        3  2159 1 1  4 LYS HZ3  H -12.113 -28.628 12.480 1.00 . A A . 21 LYS HZ3  1 1 
        3  2160 1 1  4 LYS N    N -10.023 -31.408  5.610 1.00 . A A . 21 LYS N    1 1 
        3  2161 1 1  4 LYS NZ   N -12.418 -28.474 11.481 1.00 . A A . 21 LYS NZ   1 1 
        3  2162 1 1  4 LYS O    O  -8.535 -29.928  8.283 1.00 . A A . 21 LYS O    1 1 
        3  2163 1 1  5 THR C    C  -8.266 -26.680  6.705 1.00 . A A . 22 THR C    1 1 
        3  2164 1 1  5 THR CA   C  -7.673 -28.036  6.397 1.00 . A A . 22 THR CA   1 1 
        3  2165 1 1  5 THR CB   C  -6.863 -27.976  5.025 1.00 . A A . 22 THR CB   1 1 
        3  2166 1 1  5 THR CG2  C  -6.402 -29.346  4.589 1.00 . A A . 22 THR CG2  1 1 
        3  2167 1 1  5 THR H    H  -9.401 -28.925  5.513 1.00 . A A . 22 THR H    1 1 
        3  2168 1 1  5 THR HA   H  -7.021 -28.302  7.213 1.00 . A A . 22 THR HA   1 1 
        3  2169 1 1  5 THR HB   H  -6.035 -27.282  5.087 1.00 . A A . 22 THR HB   1 1 
        3  2170 1 1  5 THR HG1  H  -8.438 -28.256  3.884 1.00 . A A . 22 THR HG1  1 1 
        3  2171 1 1  5 THR HG21 H  -7.246 -30.007  4.468 1.00 . A A . 22 THR HG21 1 1 
        3  2172 1 1  5 THR HG22 H  -5.881 -29.271  3.646 1.00 . A A . 22 THR HG22 1 1 
        3  2173 1 1  5 THR HG23 H  -5.732 -29.764  5.326 1.00 . A A . 22 THR HG23 1 1 
        3  2174 1 1  5 THR N    N  -8.839 -28.968  6.306 1.00 . A A . 22 THR N    1 1 
        3  2175 1 1  5 THR O    O  -7.672 -25.665  6.417 1.00 . A A . 22 THR O    1 1 
        3  2176 1 1  5 THR OG1  O  -7.704 -27.623  3.929 1.00 . A A . 22 THR OG1  1 1 
        3  2177 1 1  6 GLU C    C -10.955 -25.793  9.102 1.00 . A A . 23 GLU C    1 1 
        3  2178 1 1  6 GLU CA   C -10.248 -25.576  7.735 1.00 . A A . 23 GLU CA   1 1 
        3  2179 1 1  6 GLU CB   C -11.330 -25.284  6.670 1.00 . A A . 23 GLU CB   1 1 
        3  2180 1 1  6 GLU CD   C -13.728 -26.147  6.006 1.00 . A A . 23 GLU CD   1 1 
        3  2181 1 1  6 GLU CG   C -12.321 -26.522  6.507 1.00 . A A . 23 GLU CG   1 1 
        3  2182 1 1  6 GLU H    H  -9.794 -27.647  7.477 1.00 . A A . 23 GLU H    1 1 
        3  2183 1 1  6 GLU HA   H  -9.604 -24.715  7.828 1.00 . A A . 23 GLU HA   1 1 
        3  2184 1 1  6 GLU HB2  H -11.893 -24.400  6.934 1.00 . A A . 23 GLU HB2  1 1 
        3  2185 1 1  6 GLU HB3  H -10.829 -25.084  5.737 1.00 . A A . 23 GLU HB3  1 1 
        3  2186 1 1  6 GLU HG2  H -11.922 -27.213  5.781 1.00 . A A . 23 GLU HG2  1 1 
        3  2187 1 1  6 GLU HG3  H -12.454 -27.061  7.430 1.00 . A A . 23 GLU HG3  1 1 
        3  2188 1 1  6 GLU N    N  -9.431 -26.753  7.300 1.00 . A A . 23 GLU N    1 1 
        3  2189 1 1  6 GLU O    O -11.277 -26.904  9.493 1.00 . A A . 23 GLU O    1 1 
        3  2190 1 1  6 GLU OE1  O -13.875 -25.058  5.478 1.00 . A A . 23 GLU OE1  1 1 
        3  2191 1 1  6 GLU OE2  O -14.574 -27.014  6.204 1.00 . A A . 23 GLU OE2  1 1 
        3  2192 1 1  7 TRP C    C -13.046 -23.721 11.096 1.00 . A A . 24 TRP C    1 1 
        3  2193 1 1  7 TRP CA   C -11.937 -24.743 11.071 1.00 . A A . 24 TRP CA   1 1 
        3  2194 1 1  7 TRP CB   C -10.963 -24.533 12.199 1.00 . A A . 24 TRP CB   1 1 
        3  2195 1 1  7 TRP CD1  C -10.548 -26.653 13.191 1.00 . A A . 24 TRP CD1  1 1 
        3  2196 1 1  7 TRP CD2  C  -9.079 -26.200 11.630 1.00 . A A . 24 TRP CD2  1 1 
        3  2197 1 1  7 TRP CE2  C  -8.744 -27.438 12.130 1.00 . A A . 24 TRP CE2  1 1 
        3  2198 1 1  7 TRP CE3  C  -8.338 -25.626 10.629 1.00 . A A . 24 TRP CE3  1 1 
        3  2199 1 1  7 TRP CG   C -10.155 -25.771 12.289 1.00 . A A . 24 TRP CG   1 1 
        3  2200 1 1  7 TRP CH2  C  -6.906 -27.531 10.613 1.00 . A A . 24 TRP CH2  1 1 
        3  2201 1 1  7 TRP CZ2  C  -7.657 -28.099 11.619 1.00 . A A . 24 TRP CZ2  1 1 
        3  2202 1 1  7 TRP CZ3  C  -7.253 -26.289 10.122 1.00 . A A . 24 TRP CZ3  1 1 
        3  2203 1 1  7 TRP H    H -10.777 -23.878  9.450 1.00 . A A . 24 TRP H    1 1 
        3  2204 1 1  7 TRP HA   H -12.450 -25.684 11.166 1.00 . A A . 24 TRP HA   1 1 
        3  2205 1 1  7 TRP HB2  H -10.402 -23.632 12.282 1.00 . A A . 24 TRP HB2  1 1 
        3  2206 1 1  7 TRP HB3  H -11.514 -24.573 13.100 1.00 . A A . 24 TRP HB3  1 1 
        3  2207 1 1  7 TRP HD1  H -11.398 -26.504 13.833 1.00 . A A . 24 TRP HD1  1 1 
        3  2208 1 1  7 TRP HE1  H  -9.748 -28.415 13.622 1.00 . A A . 24 TRP HE1  1 1 
        3  2209 1 1  7 TRP HE3  H  -8.605 -24.657 10.233 1.00 . A A . 24 TRP HE3  1 1 
        3  2210 1 1  7 TRP HH2  H  -6.061 -28.075 10.222 1.00 . A A . 24 TRP HH2  1 1 
        3  2211 1 1  7 TRP HZ2  H  -7.388 -29.062 12.011 1.00 . A A . 24 TRP HZ2  1 1 
        3  2212 1 1  7 TRP HZ3  H  -6.689 -25.806  9.348 1.00 . A A . 24 TRP HZ3  1 1 
        3  2213 1 1  7 TRP N    N -11.166 -24.710  9.795 1.00 . A A . 24 TRP N    1 1 
        3  2214 1 1  7 TRP NE1  N  -9.677 -27.615 13.052 1.00 . A A . 24 TRP NE1  1 1 
        3  2215 1 1  7 TRP O    O -13.049 -22.756 11.839 1.00 . A A . 24 TRP O    1 1 
        3  2216 1 1  8 PRO C    C -15.951 -23.064 11.441 1.00 . A A . 25 PRO C    1 1 
        3  2217 1 1  8 PRO CA   C -15.161 -23.076 10.126 1.00 . A A . 25 PRO CA   1 1 
        3  2218 1 1  8 PRO CB   C -15.854 -23.662  8.909 1.00 . A A . 25 PRO CB   1 1 
        3  2219 1 1  8 PRO CD   C -14.072 -25.149  9.314 1.00 . A A . 25 PRO CD   1 1 
        3  2220 1 1  8 PRO CG   C -15.554 -25.165  8.967 1.00 . A A . 25 PRO CG   1 1 
        3  2221 1 1  8 PRO HA   H -14.799 -22.068  9.962 1.00 . A A . 25 PRO HA   1 1 
        3  2222 1 1  8 PRO HB2  H -16.910 -23.461  8.890 1.00 . A A . 25 PRO HB2  1 1 
        3  2223 1 1  8 PRO HB3  H -15.359 -23.280  8.033 1.00 . A A . 25 PRO HB3  1 1 
        3  2224 1 1  8 PRO HD2  H -13.780 -26.064  9.816 1.00 . A A . 25 PRO HD2  1 1 
        3  2225 1 1  8 PRO HD3  H -13.453 -24.980  8.444 1.00 . A A . 25 PRO HD3  1 1 
        3  2226 1 1  8 PRO HG2  H -16.144 -25.683  9.708 1.00 . A A . 25 PRO HG2  1 1 
        3  2227 1 1  8 PRO HG3  H -15.700 -25.607  7.989 1.00 . A A . 25 PRO HG3  1 1 
        3  2228 1 1  8 PRO N    N -13.998 -23.973 10.244 1.00 . A A . 25 PRO N    1 1 
        3  2229 1 1  8 PRO O    O -16.437 -22.038 11.863 1.00 . A A . 25 PRO O    1 1 
        3  2230 1 1  9 GLU C    C -16.381 -23.280 14.392 1.00 . A A . 26 GLU C    1 1 
        3  2231 1 1  9 GLU CA   C -16.804 -24.333 13.369 1.00 . A A . 26 GLU CA   1 1 
        3  2232 1 1  9 GLU CB   C -16.563 -25.729 13.955 1.00 . A A . 26 GLU CB   1 1 
        3  2233 1 1  9 GLU CD   C -14.331 -26.708 13.136 1.00 . A A . 26 GLU CD   1 1 
        3  2234 1 1  9 GLU CG   C -15.046 -25.992 14.261 1.00 . A A . 26 GLU CG   1 1 
        3  2235 1 1  9 GLU H    H -15.593 -24.977 11.703 1.00 . A A . 26 GLU H    1 1 
        3  2236 1 1  9 GLU HA   H -17.857 -24.192 13.172 1.00 . A A . 26 GLU HA   1 1 
        3  2237 1 1  9 GLU HB2  H -17.139 -25.852 14.862 1.00 . A A . 26 GLU HB2  1 1 
        3  2238 1 1  9 GLU HB3  H -16.895 -26.449 13.220 1.00 . A A . 26 GLU HB3  1 1 
        3  2239 1 1  9 GLU HG2  H -14.492 -25.092 14.450 1.00 . A A . 26 GLU HG2  1 1 
        3  2240 1 1  9 GLU HG3  H -14.955 -26.603 15.146 1.00 . A A . 26 GLU HG3  1 1 
        3  2241 1 1  9 GLU N    N -16.049 -24.197 12.080 1.00 . A A . 26 GLU N    1 1 
        3  2242 1 1  9 GLU O    O -17.152 -22.834 15.217 1.00 . A A . 26 GLU O    1 1 
        3  2243 1 1  9 GLU OE1  O -14.662 -26.591 11.973 1.00 . A A . 26 GLU OE1  1 1 
        3  2244 1 1  9 GLU OE2  O -13.413 -27.386 13.512 1.00 . A A . 26 GLU OE2  1 1 
        3  2245 1 1 10 LEU C    C -14.359 -20.527 14.608 1.00 . A A . 27 LEU C    1 1 
        3  2246 1 1 10 LEU CA   C -14.587 -21.910 15.226 1.00 . A A . 27 LEU CA   1 1 
        3  2247 1 1 10 LEU CB   C -13.348 -22.659 15.787 1.00 . A A . 27 LEU CB   1 1 
        3  2248 1 1 10 LEU CD1  C -11.150 -22.140 14.760 1.00 . A A . 27 LEU CD1  1 1 
        3  2249 1 1 10 LEU CD2  C -11.659 -24.382 15.548 1.00 . A A . 27 LEU CD2  1 1 
        3  2250 1 1 10 LEU CG   C -12.254 -23.149 14.868 1.00 . A A . 27 LEU CG   1 1 
        3  2251 1 1 10 LEU H    H -14.552 -23.291 13.639 1.00 . A A . 27 LEU H    1 1 
        3  2252 1 1 10 LEU HA   H -15.278 -21.768 16.040 1.00 . A A . 27 LEU HA   1 1 
        3  2253 1 1 10 LEU HB2  H -12.909 -22.157 16.629 1.00 . A A . 27 LEU HB2  1 1 
        3  2254 1 1 10 LEU HB3  H -13.791 -23.589 16.083 1.00 . A A . 27 LEU HB3  1 1 
        3  2255 1 1 10 LEU HD11 H -10.782 -21.960 15.748 1.00 . A A . 27 LEU HD11 1 1 
        3  2256 1 1 10 LEU HD12 H -10.327 -22.489 14.142 1.00 . A A . 27 LEU HD12 1 1 
        3  2257 1 1 10 LEU HD13 H -11.553 -21.217 14.378 1.00 . A A . 27 LEU HD13 1 1 
        3  2258 1 1 10 LEU HD21 H -11.316 -24.115 16.537 1.00 . A A . 27 LEU HD21 1 1 
        3  2259 1 1 10 LEU HD22 H -12.408 -25.154 15.644 1.00 . A A . 27 LEU HD22 1 1 
        3  2260 1 1 10 LEU HD23 H -10.821 -24.769 14.996 1.00 . A A . 27 LEU HD23 1 1 
        3  2261 1 1 10 LEU HG   H -12.686 -23.402 13.918 1.00 . A A . 27 LEU HG   1 1 
        3  2262 1 1 10 LEU N    N -15.139 -22.905 14.309 1.00 . A A . 27 LEU N    1 1 
        3  2263 1 1 10 LEU O    O -13.451 -19.809 14.970 1.00 . A A . 27 LEU O    1 1 
        3  2264 1 1 11 VAL C    C -16.159 -18.016 14.109 1.00 . A A . 28 VAL C    1 1 
        3  2265 1 1 11 VAL CA   C -15.241 -18.787 13.117 1.00 . A A . 28 VAL CA   1 1 
        3  2266 1 1 11 VAL CB   C -15.821 -18.851 11.695 1.00 . A A . 28 VAL CB   1 1 
        3  2267 1 1 11 VAL CG1  C -16.020 -17.423 11.129 1.00 . A A . 28 VAL CG1  1 1 
        3  2268 1 1 11 VAL CG2  C -14.775 -19.528 10.808 1.00 . A A . 28 VAL CG2  1 1 
        3  2269 1 1 11 VAL H    H -15.809 -20.868 13.306 1.00 . A A . 28 VAL H    1 1 
        3  2270 1 1 11 VAL HA   H -14.256 -18.368 13.146 1.00 . A A . 28 VAL HA   1 1 
        3  2271 1 1 11 VAL HB   H -16.752 -19.406 11.710 1.00 . A A . 28 VAL HB   1 1 
        3  2272 1 1 11 VAL HG11 H -15.090 -16.873 11.110 1.00 . A A . 28 VAL HG11 1 1 
        3  2273 1 1 11 VAL HG12 H -16.403 -17.480 10.120 1.00 . A A . 28 VAL HG12 1 1 
        3  2274 1 1 11 VAL HG13 H -16.731 -16.874 11.730 1.00 . A A . 28 VAL HG13 1 1 
        3  2275 1 1 11 VAL HG21 H -14.514 -20.515 11.163 1.00 . A A . 28 VAL HG21 1 1 
        3  2276 1 1 11 VAL HG22 H -15.182 -19.621  9.819 1.00 . A A . 28 VAL HG22 1 1 
        3  2277 1 1 11 VAL HG23 H -13.879 -18.931 10.770 1.00 . A A . 28 VAL HG23 1 1 
        3  2278 1 1 11 VAL N    N -15.202 -20.186 13.667 1.00 . A A . 28 VAL N    1 1 
        3  2279 1 1 11 VAL O    O -17.280 -18.426 14.339 1.00 . A A . 28 VAL O    1 1 
        3  2280 1 1 12 GLY C    C -15.985 -16.577 17.125 1.00 . A A . 29 GLY C    1 1 
        3  2281 1 1 12 GLY CA   C -16.512 -16.213 15.723 1.00 . A A . 29 GLY CA   1 1 
        3  2282 1 1 12 GLY H    H -14.819 -16.579 14.403 1.00 . A A . 29 GLY H    1 1 
        3  2283 1 1 12 GLY HA2  H -16.419 -15.146 15.584 1.00 . A A . 29 GLY HA2  1 1 
        3  2284 1 1 12 GLY HA3  H -17.554 -16.490 15.661 1.00 . A A . 29 GLY HA3  1 1 
        3  2285 1 1 12 GLY N    N -15.694 -16.936 14.674 1.00 . A A . 29 GLY N    1 1 
        3  2286 1 1 12 GLY O    O -16.523 -16.170 18.136 1.00 . A A . 29 GLY O    1 1 
        3  2287 1 1 13 LYS C    C -12.915 -17.110 18.509 1.00 . A A . 30 LYS C    1 1 
        3  2288 1 1 13 LYS CA   C -14.254 -17.787 18.375 1.00 . A A . 30 LYS CA   1 1 
        3  2289 1 1 13 LYS CB   C -13.945 -19.269 18.362 1.00 . A A . 30 LYS CB   1 1 
        3  2290 1 1 13 LYS CD   C -15.737 -19.874 19.950 1.00 . A A . 30 LYS CD   1 1 
        3  2291 1 1 13 LYS CE   C -16.815 -20.853 20.372 1.00 . A A . 30 LYS CE   1 1 
        3  2292 1 1 13 LYS CG   C -15.203 -20.137 18.520 1.00 . A A . 30 LYS CG   1 1 
        3  2293 1 1 13 LYS H    H -14.576 -17.658 16.269 1.00 . A A . 30 LYS H    1 1 
        3  2294 1 1 13 LYS HA   H -14.857 -17.491 19.212 1.00 . A A . 30 LYS HA   1 1 
        3  2295 1 1 13 LYS HB2  H -13.412 -19.470 17.435 1.00 . A A . 30 LYS HB2  1 1 
        3  2296 1 1 13 LYS HB3  H -13.255 -19.438 19.187 1.00 . A A . 30 LYS HB3  1 1 
        3  2297 1 1 13 LYS HD2  H -14.921 -19.960 20.658 1.00 . A A . 30 LYS HD2  1 1 
        3  2298 1 1 13 LYS HD3  H -16.141 -18.874 20.023 1.00 . A A . 30 LYS HD3  1 1 
        3  2299 1 1 13 LYS HE2  H -17.230 -20.546 21.325 1.00 . A A . 30 LYS HE2  1 1 
        3  2300 1 1 13 LYS HE3  H -17.610 -20.860 19.634 1.00 . A A . 30 LYS HE3  1 1 
        3  2301 1 1 13 LYS HG2  H -15.930 -19.862 17.766 1.00 . A A . 30 LYS HG2  1 1 
        3  2302 1 1 13 LYS HG3  H -14.931 -21.173 18.370 1.00 . A A . 30 LYS HG3  1 1 
        3  2303 1 1 13 LYS HZ1  H -15.203 -22.118 20.162 1.00 . A A . 30 LYS HZ1  1 1 
        3  2304 1 1 13 LYS HZ2  H -16.039 -22.456 21.492 1.00 . A A . 30 LYS HZ2  1 1 
        3  2305 1 1 13 LYS HZ3  H -16.657 -22.963 19.935 1.00 . A A . 30 LYS HZ3  1 1 
        3  2306 1 1 13 LYS N    N -14.933 -17.348 17.121 1.00 . A A . 30 LYS N    1 1 
        3  2307 1 1 13 LYS NZ   N -16.197 -22.211 20.485 1.00 . A A . 30 LYS NZ   1 1 
        3  2308 1 1 13 LYS O    O -12.352 -16.738 17.510 1.00 . A A . 30 LYS O    1 1 
        3  2309 1 1 14 SER C    C -10.043 -17.376 19.711 1.00 . A A . 31 SER C    1 1 
        3  2310 1 1 14 SER CA   C -11.106 -16.369 19.884 1.00 . A A . 31 SER CA   1 1 
        3  2311 1 1 14 SER CB   C -11.100 -15.705 21.265 1.00 . A A . 31 SER CB   1 1 
        3  2312 1 1 14 SER H    H -12.905 -17.322 20.495 1.00 . A A . 31 SER H    1 1 
        3  2313 1 1 14 SER HA   H -10.844 -15.727 19.059 1.00 . A A . 31 SER HA   1 1 
        3  2314 1 1 14 SER HB2  H -10.103 -15.538 21.645 1.00 . A A . 31 SER HB2  1 1 
        3  2315 1 1 14 SER HB3  H -11.624 -14.761 21.209 1.00 . A A . 31 SER HB3  1 1 
        3  2316 1 1 14 SER HG   H -11.253 -16.878 22.826 1.00 . A A . 31 SER HG   1 1 
        3  2317 1 1 14 SER N    N -12.430 -17.001 19.703 1.00 . A A . 31 SER N    1 1 
        3  2318 1 1 14 SER O    O -10.135 -18.583 19.860 1.00 . A A . 31 SER O    1 1 
        3  2319 1 1 14 SER OG   O -11.811 -16.631 22.082 1.00 . A A . 31 SER OG   1 1 
        3  2320 1 1 15 VAL C    C  -7.259 -18.616 19.701 1.00 . A A . 32 VAL C    1 1 
        3  2321 1 1 15 VAL CA   C  -7.822 -17.442 18.897 1.00 . A A . 32 VAL CA   1 1 
        3  2322 1 1 15 VAL CB   C  -6.810 -16.324 18.663 1.00 . A A . 32 VAL CB   1 1 
        3  2323 1 1 15 VAL CG1  C  -5.859 -16.086 19.851 1.00 . A A . 32 VAL CG1  1 1 
        3  2324 1 1 15 VAL CG2  C  -5.993 -16.684 17.433 1.00 . A A . 32 VAL CG2  1 1 
        3  2325 1 1 15 VAL H    H  -9.002 -15.736 19.400 1.00 . A A . 32 VAL H    1 1 
        3  2326 1 1 15 VAL HA   H  -8.234 -17.843 17.978 1.00 . A A . 32 VAL HA   1 1 
        3  2327 1 1 15 VAL HB   H  -7.428 -15.438 18.520 1.00 . A A . 32 VAL HB   1 1 
        3  2328 1 1 15 VAL HG11 H  -6.402 -15.861 20.755 1.00 . A A . 32 VAL HG11 1 1 
        3  2329 1 1 15 VAL HG12 H  -5.249 -16.955 20.018 1.00 . A A . 32 VAL HG12 1 1 
        3  2330 1 1 15 VAL HG13 H  -5.203 -15.254 19.653 1.00 . A A . 32 VAL HG13 1 1 
        3  2331 1 1 15 VAL HG21 H  -6.649 -16.789 16.586 1.00 . A A . 32 VAL HG21 1 1 
        3  2332 1 1 15 VAL HG22 H  -5.284 -15.902 17.234 1.00 . A A . 32 VAL HG22 1 1 
        3  2333 1 1 15 VAL HG23 H  -5.462 -17.607 17.601 1.00 . A A . 32 VAL HG23 1 1 
        3  2334 1 1 15 VAL N    N  -8.995 -16.727 19.354 1.00 . A A . 32 VAL N    1 1 
        3  2335 1 1 15 VAL O    O  -7.129 -19.701 19.171 1.00 . A A . 32 VAL O    1 1 
        3  2336 1 1 16 GLU C    C  -7.308 -20.785 21.659 1.00 . A A . 33 GLU C    1 1 
        3  2337 1 1 16 GLU CA   C  -6.346 -19.601 21.685 1.00 . A A . 33 GLU CA   1 1 
        3  2338 1 1 16 GLU CB   C  -5.977 -19.122 23.127 1.00 . A A . 33 GLU CB   1 1 
        3  2339 1 1 16 GLU CD   C  -3.658 -18.458 22.067 1.00 . A A . 33 GLU CD   1 1 
        3  2340 1 1 16 GLU CG   C  -4.787 -18.063 23.040 1.00 . A A . 33 GLU CG   1 1 
        3  2341 1 1 16 GLU H    H  -7.060 -17.569 21.387 1.00 . A A . 33 GLU H    1 1 
        3  2342 1 1 16 GLU HA   H  -5.483 -19.930 21.159 1.00 . A A . 33 GLU HA   1 1 
        3  2343 1 1 16 GLU HB2  H  -6.834 -18.667 23.604 1.00 . A A . 33 GLU HB2  1 1 
        3  2344 1 1 16 GLU HB3  H  -5.656 -19.957 23.733 1.00 . A A . 33 GLU HB3  1 1 
        3  2345 1 1 16 GLU HG2  H  -5.170 -17.104 22.723 1.00 . A A . 33 GLU HG2  1 1 
        3  2346 1 1 16 GLU HG3  H  -4.327 -17.936 24.008 1.00 . A A . 33 GLU HG3  1 1 
        3  2347 1 1 16 GLU N    N  -6.928 -18.436 20.953 1.00 . A A . 33 GLU N    1 1 
        3  2348 1 1 16 GLU O    O  -6.882 -21.907 21.462 1.00 . A A . 33 GLU O    1 1 
        3  2349 1 1 16 GLU OE1  O  -3.092 -19.532 22.193 1.00 . A A . 33 GLU OE1  1 1 
        3  2350 1 1 16 GLU OE2  O  -3.390 -17.646 21.194 1.00 . A A . 33 GLU OE2  1 1 
        3  2351 1 1 17 GLU C    C  -9.450 -22.214 20.362 1.00 . A A . 34 GLU C    1 1 
        3  2352 1 1 17 GLU CA   C  -9.585 -21.601 21.763 1.00 . A A . 34 GLU CA   1 1 
        3  2353 1 1 17 GLU CB   C -11.020 -21.087 21.906 1.00 . A A . 34 GLU CB   1 1 
        3  2354 1 1 17 GLU CD   C -13.297 -22.214 21.350 1.00 . A A . 34 GLU CD   1 1 
        3  2355 1 1 17 GLU CG   C -11.921 -22.389 21.996 1.00 . A A . 34 GLU CG   1 1 
        3  2356 1 1 17 GLU H    H  -8.798 -19.563 21.963 1.00 . A A . 34 GLU H    1 1 
        3  2357 1 1 17 GLU HA   H  -9.369 -22.350 22.507 1.00 . A A . 34 GLU HA   1 1 
        3  2358 1 1 17 GLU HB2  H -11.089 -20.510 22.817 1.00 . A A . 34 GLU HB2  1 1 
        3  2359 1 1 17 GLU HB3  H -11.302 -20.444 21.080 1.00 . A A . 34 GLU HB3  1 1 
        3  2360 1 1 17 GLU HG2  H -11.461 -23.243 21.524 1.00 . A A . 34 GLU HG2  1 1 
        3  2361 1 1 17 GLU HG3  H -12.080 -22.634 23.034 1.00 . A A . 34 GLU HG3  1 1 
        3  2362 1 1 17 GLU N    N  -8.569 -20.501 21.821 1.00 . A A . 34 GLU N    1 1 
        3  2363 1 1 17 GLU O    O  -9.253 -23.405 20.220 1.00 . A A . 34 GLU O    1 1 
        3  2364 1 1 17 GLU OE1  O -13.380 -22.243 20.135 1.00 . A A . 34 GLU OE1  1 1 
        3  2365 1 1 17 GLU OE2  O -14.248 -22.060 22.095 1.00 . A A . 34 GLU OE2  1 1 
        3  2366 1 1 18 ALA C    C  -8.195 -22.839 17.892 1.00 . A A . 35 ALA C    1 1 
        3  2367 1 1 18 ALA CA   C  -9.392 -21.893 17.967 1.00 . A A . 35 ALA CA   1 1 
        3  2368 1 1 18 ALA CB   C  -9.212 -20.694 17.073 1.00 . A A . 35 ALA CB   1 1 
        3  2369 1 1 18 ALA H    H  -9.719 -20.424 19.535 1.00 . A A . 35 ALA H    1 1 
        3  2370 1 1 18 ALA HA   H -10.273 -22.461 17.704 1.00 . A A . 35 ALA HA   1 1 
        3  2371 1 1 18 ALA HB1  H  -8.414 -20.085 17.445 1.00 . A A . 35 ALA HB1  1 1 
        3  2372 1 1 18 ALA HB2  H  -9.000 -20.972 16.046 1.00 . A A . 35 ALA HB2  1 1 
        3  2373 1 1 18 ALA HB3  H -10.122 -20.118 17.120 1.00 . A A . 35 ALA HB3  1 1 
        3  2374 1 1 18 ALA N    N  -9.550 -21.382 19.357 1.00 . A A . 35 ALA N    1 1 
        3  2375 1 1 18 ALA O    O  -8.329 -23.955 17.452 1.00 . A A . 35 ALA O    1 1 
        3  2376 1 1 19 LYS C    C  -6.184 -24.568 18.973 1.00 . A A . 36 LYS C    1 1 
        3  2377 1 1 19 LYS CA   C  -5.840 -23.286 18.279 1.00 . A A . 36 LYS CA   1 1 
        3  2378 1 1 19 LYS CB   C  -4.622 -22.710 19.027 1.00 . A A . 36 LYS CB   1 1 
        3  2379 1 1 19 LYS CD   C  -3.070 -20.927 19.425 1.00 . A A . 36 LYS CD   1 1 
        3  2380 1 1 19 LYS CE   C  -2.421 -19.655 18.935 1.00 . A A . 36 LYS CE   1 1 
        3  2381 1 1 19 LYS CG   C  -4.129 -21.419 18.445 1.00 . A A . 36 LYS CG   1 1 
        3  2382 1 1 19 LYS H    H  -6.996 -21.533 18.759 1.00 . A A . 36 LYS H    1 1 
        3  2383 1 1 19 LYS HA   H  -5.631 -23.519 17.260 1.00 . A A . 36 LYS HA   1 1 
        3  2384 1 1 19 LYS HB2  H  -4.882 -22.546 20.065 1.00 . A A . 36 LYS HB2  1 1 
        3  2385 1 1 19 LYS HB3  H  -3.814 -23.432 18.996 1.00 . A A . 36 LYS HB3  1 1 
        3  2386 1 1 19 LYS HD2  H  -3.559 -20.756 20.367 1.00 . A A . 36 LYS HD2  1 1 
        3  2387 1 1 19 LYS HD3  H  -2.305 -21.675 19.572 1.00 . A A . 36 LYS HD3  1 1 
        3  2388 1 1 19 LYS HE2  H  -1.824 -19.844 18.054 1.00 . A A . 36 LYS HE2  1 1 
        3  2389 1 1 19 LYS HE3  H  -3.187 -18.921 18.697 1.00 . A A . 36 LYS HE3  1 1 
        3  2390 1 1 19 LYS HG2  H  -3.703 -21.613 17.480 1.00 . A A . 36 LYS HG2  1 1 
        3  2391 1 1 19 LYS HG3  H  -4.943 -20.714 18.363 1.00 . A A . 36 LYS HG3  1 1 
        3  2392 1 1 19 LYS HZ1  H  -1.755 -19.700 20.923 1.00 . A A . 36 LYS HZ1  1 1 
        3  2393 1 1 19 LYS HZ2  H  -0.543 -19.139 19.836 1.00 . A A . 36 LYS HZ2  1 1 
        3  2394 1 1 19 LYS HZ3  H  -1.914 -18.202 20.319 1.00 . A A . 36 LYS HZ3  1 1 
        3  2395 1 1 19 LYS N    N  -7.050 -22.412 18.351 1.00 . A A . 36 LYS N    1 1 
        3  2396 1 1 19 LYS NZ   N  -1.562 -19.151 20.048 1.00 . A A . 36 LYS NZ   1 1 
        3  2397 1 1 19 LYS O    O  -6.156 -25.643 18.424 1.00 . A A . 36 LYS O    1 1 
        3  2398 1 1 20 LYS C    C  -7.762 -26.551 20.481 1.00 . A A . 37 LYS C    1 1 
        3  2399 1 1 20 LYS CA   C  -6.842 -25.509 21.109 1.00 . A A . 37 LYS CA   1 1 
        3  2400 1 1 20 LYS CB   C  -7.411 -24.840 22.368 1.00 . A A . 37 LYS CB   1 1 
        3  2401 1 1 20 LYS CD   C  -9.687 -25.802 22.819 1.00 . A A . 37 LYS CD   1 1 
        3  2402 1 1 20 LYS CE   C -10.502 -26.926 23.445 1.00 . A A . 37 LYS CE   1 1 
        3  2403 1 1 20 LYS CG   C  -8.186 -25.801 23.300 1.00 . A A . 37 LYS CG   1 1 
        3  2404 1 1 20 LYS H    H  -6.630 -23.464 20.503 1.00 . A A . 37 LYS H    1 1 
        3  2405 1 1 20 LYS HA   H  -5.883 -25.953 21.261 1.00 . A A . 37 LYS HA   1 1 
        3  2406 1 1 20 LYS HB2  H  -6.607 -24.355 22.904 1.00 . A A . 37 LYS HB2  1 1 
        3  2407 1 1 20 LYS HB3  H  -8.081 -24.079 21.999 1.00 . A A . 37 LYS HB3  1 1 
        3  2408 1 1 20 LYS HD2  H -10.133 -24.850 23.081 1.00 . A A . 37 LYS HD2  1 1 
        3  2409 1 1 20 LYS HD3  H  -9.762 -25.886 21.751 1.00 . A A . 37 LYS HD3  1 1 
        3  2410 1 1 20 LYS HE2  H -10.422 -26.857 24.524 1.00 . A A . 37 LYS HE2  1 1 
        3  2411 1 1 20 LYS HE3  H -11.544 -26.799 23.172 1.00 . A A . 37 LYS HE3  1 1 
        3  2412 1 1 20 LYS HG2  H  -7.736 -26.784 23.282 1.00 . A A . 37 LYS HG2  1 1 
        3  2413 1 1 20 LYS HG3  H  -8.118 -25.419 24.312 1.00 . A A . 37 LYS HG3  1 1 
        3  2414 1 1 20 LYS HZ1  H  -9.188 -28.128 22.277 1.00 . A A . 37 LYS HZ1  1 1 
        3  2415 1 1 20 LYS HZ2  H  -9.641 -28.838 23.741 1.00 . A A . 37 LYS HZ2  1 1 
        3  2416 1 1 20 LYS HZ3  H -10.662 -28.821 22.402 1.00 . A A . 37 LYS HZ3  1 1 
        3  2417 1 1 20 LYS N    N  -6.544 -24.387 20.199 1.00 . A A . 37 LYS N    1 1 
        3  2418 1 1 20 LYS NZ   N  -9.977 -28.251 22.955 1.00 . A A . 37 LYS NZ   1 1 
        3  2419 1 1 20 LYS O    O  -7.600 -27.739 20.677 1.00 . A A . 37 LYS O    1 1 
        3  2420 1 1 21 VAL C    C  -8.938 -27.555 17.848 1.00 . A A . 38 VAL C    1 1 
        3  2421 1 1 21 VAL CA   C  -9.662 -26.929 19.001 1.00 . A A . 38 VAL CA   1 1 
        3  2422 1 1 21 VAL CB   C -10.847 -26.176 18.337 1.00 . A A . 38 VAL CB   1 1 
        3  2423 1 1 21 VAL CG1  C -11.645 -27.179 17.419 1.00 . A A . 38 VAL CG1  1 1 
        3  2424 1 1 21 VAL CG2  C -11.801 -25.476 19.305 1.00 . A A . 38 VAL CG2  1 1 
        3  2425 1 1 21 VAL H    H  -8.781 -25.065 19.789 1.00 . A A . 38 VAL H    1 1 
        3  2426 1 1 21 VAL HA   H  -9.939 -27.771 19.608 1.00 . A A . 38 VAL HA   1 1 
        3  2427 1 1 21 VAL HB   H -10.416 -25.410 17.708 1.00 . A A . 38 VAL HB   1 1 
        3  2428 1 1 21 VAL HG11 H -11.975 -28.035 17.989 1.00 . A A . 38 VAL HG11 1 1 
        3  2429 1 1 21 VAL HG12 H -12.517 -26.695 17.016 1.00 . A A . 38 VAL HG12 1 1 
        3  2430 1 1 21 VAL HG13 H -11.052 -27.544 16.575 1.00 . A A . 38 VAL HG13 1 1 
        3  2431 1 1 21 VAL HG21 H -11.257 -24.748 19.883 1.00 . A A . 38 VAL HG21 1 1 
        3  2432 1 1 21 VAL HG22 H -12.555 -24.948 18.730 1.00 . A A . 38 VAL HG22 1 1 
        3  2433 1 1 21 VAL HG23 H -12.279 -26.174 19.971 1.00 . A A . 38 VAL HG23 1 1 
        3  2434 1 1 21 VAL N    N  -8.718 -26.046 19.768 1.00 . A A . 38 VAL N    1 1 
        3  2435 1 1 21 VAL O    O  -8.886 -28.757 17.730 1.00 . A A . 38 VAL O    1 1 
        3  2436 1 1 22 ILE C    C  -6.743 -28.293 16.072 1.00 . A A . 39 ILE C    1 1 
        3  2437 1 1 22 ILE CA   C  -7.701 -27.145 15.792 1.00 . A A . 39 ILE CA   1 1 
        3  2438 1 1 22 ILE CB   C  -7.018 -25.893 15.267 1.00 . A A . 39 ILE CB   1 1 
        3  2439 1 1 22 ILE CD1  C  -7.479 -23.658 14.204 1.00 . A A . 39 ILE CD1  1 1 
        3  2440 1 1 22 ILE CG1  C  -8.102 -24.935 14.757 1.00 . A A . 39 ILE CG1  1 1 
        3  2441 1 1 22 ILE CG2  C  -6.205 -26.257 14.082 1.00 . A A . 39 ILE CG2  1 1 
        3  2442 1 1 22 ILE H    H  -8.386 -25.756 17.241 1.00 . A A . 39 ILE H    1 1 
        3  2443 1 1 22 ILE HA   H  -8.443 -27.506 15.095 1.00 . A A . 39 ILE HA   1 1 
        3  2444 1 1 22 ILE HB   H  -6.422 -25.426 16.037 1.00 . A A . 39 ILE HB   1 1 
        3  2445 1 1 22 ILE HD11 H  -6.770 -23.924 13.403 1.00 . A A . 39 ILE HD11 1 1 
        3  2446 1 1 22 ILE HD12 H  -8.293 -23.039 13.838 1.00 . A A . 39 ILE HD12 1 1 
        3  2447 1 1 22 ILE HD13 H  -6.971 -23.131 14.998 1.00 . A A . 39 ILE HD13 1 1 
        3  2448 1 1 22 ILE HG12 H  -8.614 -25.425 13.961 1.00 . A A . 39 ILE HG12 1 1 
        3  2449 1 1 22 ILE HG13 H  -8.837 -24.718 15.513 1.00 . A A . 39 ILE HG13 1 1 
        3  2450 1 1 22 ILE HG21 H  -5.477 -27.018 14.343 1.00 . A A . 39 ILE HG21 1 1 
        3  2451 1 1 22 ILE HG22 H  -6.841 -26.552 13.267 1.00 . A A . 39 ILE HG22 1 1 
        3  2452 1 1 22 ILE HG23 H  -5.713 -25.359 13.760 1.00 . A A . 39 ILE HG23 1 1 
        3  2453 1 1 22 ILE N    N  -8.384 -26.713 17.035 1.00 . A A . 39 ILE N    1 1 
        3  2454 1 1 22 ILE O    O  -6.589 -29.218 15.310 1.00 . A A . 39 ILE O    1 1 
        3  2455 1 1 23 LEU C    C  -5.867 -30.643 17.652 1.00 . A A . 40 LEU C    1 1 
        3  2456 1 1 23 LEU CA   C  -5.175 -29.265 17.623 1.00 . A A . 40 LEU CA   1 1 
        3  2457 1 1 23 LEU CB   C  -4.656 -28.910 19.013 1.00 . A A . 40 LEU CB   1 1 
        3  2458 1 1 23 LEU CD1  C  -3.062 -27.570 20.381 1.00 . A A . 40 LEU CD1  1 1 
        3  2459 1 1 23 LEU CD2  C  -3.056 -27.238 17.920 1.00 . A A . 40 LEU CD2  1 1 
        3  2460 1 1 23 LEU CG   C  -3.914 -27.578 19.110 1.00 . A A . 40 LEU CG   1 1 
        3  2461 1 1 23 LEU H    H  -6.192 -27.407 17.718 1.00 . A A . 40 LEU H    1 1 
        3  2462 1 1 23 LEU HA   H  -4.376 -29.321 16.903 1.00 . A A . 40 LEU HA   1 1 
        3  2463 1 1 23 LEU HB2  H  -5.464 -28.891 19.735 1.00 . A A . 40 LEU HB2  1 1 
        3  2464 1 1 23 LEU HB3  H  -3.985 -29.682 19.263 1.00 . A A . 40 LEU HB3  1 1 
        3  2465 1 1 23 LEU HD11 H  -3.700 -27.705 21.243 1.00 . A A . 40 LEU HD11 1 1 
        3  2466 1 1 23 LEU HD12 H  -2.321 -28.355 20.352 1.00 . A A . 40 LEU HD12 1 1 
        3  2467 1 1 23 LEU HD13 H  -2.560 -26.620 20.474 1.00 . A A . 40 LEU HD13 1 1 
        3  2468 1 1 23 LEU HD21 H  -3.635 -27.170 17.015 1.00 . A A . 40 LEU HD21 1 1 
        3  2469 1 1 23 LEU HD22 H  -2.579 -26.283 18.072 1.00 . A A . 40 LEU HD22 1 1 
        3  2470 1 1 23 LEU HD23 H  -2.284 -27.979 17.784 1.00 . A A . 40 LEU HD23 1 1 
        3  2471 1 1 23 LEU HG   H  -4.665 -26.837 19.199 1.00 . A A . 40 LEU HG   1 1 
        3  2472 1 1 23 LEU N    N  -6.085 -28.199 17.180 1.00 . A A . 40 LEU N    1 1 
        3  2473 1 1 23 LEU O    O  -5.231 -31.633 17.358 1.00 . A A . 40 LEU O    1 1 
        3  2474 1 1 24 GLN C    C  -7.859 -32.630 16.577 1.00 . A A . 41 GLN C    1 1 
        3  2475 1 1 24 GLN CA   C  -7.820 -32.045 18.006 1.00 . A A . 41 GLN CA   1 1 
        3  2476 1 1 24 GLN CB   C  -9.286 -31.931 18.521 1.00 . A A . 41 GLN CB   1 1 
        3  2477 1 1 24 GLN CD   C  -8.908 -30.612 20.678 1.00 . A A . 41 GLN CD   1 1 
        3  2478 1 1 24 GLN CG   C  -9.375 -31.925 20.075 1.00 . A A . 41 GLN CG   1 1 
        3  2479 1 1 24 GLN H    H  -7.578 -29.848 18.257 1.00 . A A . 41 GLN H    1 1 
        3  2480 1 1 24 GLN HA   H  -7.276 -32.733 18.616 1.00 . A A . 41 GLN HA   1 1 
        3  2481 1 1 24 GLN HB2  H  -9.752 -31.044 18.107 1.00 . A A . 41 GLN HB2  1 1 
        3  2482 1 1 24 GLN HB3  H  -9.826 -32.790 18.152 1.00 . A A . 41 GLN HB3  1 1 
        3  2483 1 1 24 GLN HE21 H  -6.989 -31.069 20.495 1.00 . A A . 41 GLN HE21 1 1 
        3  2484 1 1 24 GLN HE22 H  -7.373 -29.519 21.117 1.00 . A A . 41 GLN HE22 1 1 
        3  2485 1 1 24 GLN HG2  H -10.401 -32.076 20.373 1.00 . A A . 41 GLN HG2  1 1 
        3  2486 1 1 24 GLN HG3  H  -8.775 -32.719 20.493 1.00 . A A . 41 GLN HG3  1 1 
        3  2487 1 1 24 GLN N    N  -7.126 -30.698 18.008 1.00 . A A . 41 GLN N    1 1 
        3  2488 1 1 24 GLN NE2  N  -7.641 -30.393 20.769 1.00 . A A . 41 GLN NE2  1 1 
        3  2489 1 1 24 GLN O    O  -7.572 -33.781 16.306 1.00 . A A . 41 GLN O    1 1 
        3  2490 1 1 24 GLN OE1  O  -9.675 -29.759 21.081 1.00 . A A . 41 GLN OE1  1 1 
        3  2491 1 1 25 ASP C    C  -7.080 -32.274 13.557 1.00 . A A . 42 ASP C    1 1 
        3  2492 1 1 25 ASP CA   C  -8.421 -31.913 14.266 1.00 . A A . 42 ASP CA   1 1 
        3  2493 1 1 25 ASP CB   C  -9.049 -30.565 13.788 1.00 . A A . 42 ASP CB   1 1 
        3  2494 1 1 25 ASP CG   C -10.346 -30.180 14.541 1.00 . A A . 42 ASP CG   1 1 
        3  2495 1 1 25 ASP H    H  -8.443 -30.845 16.111 1.00 . A A . 42 ASP H    1 1 
        3  2496 1 1 25 ASP HA   H  -9.114 -32.725 14.099 1.00 . A A . 42 ASP HA   1 1 
        3  2497 1 1 25 ASP HB2  H  -8.341 -29.772 13.949 1.00 . A A . 42 ASP HB2  1 1 
        3  2498 1 1 25 ASP HB3  H  -9.274 -30.633 12.733 1.00 . A A . 42 ASP HB3  1 1 
        3  2499 1 1 25 ASP N    N  -8.244 -31.728 15.732 1.00 . A A . 42 ASP N    1 1 
        3  2500 1 1 25 ASP O    O  -7.004 -33.215 12.786 1.00 . A A . 42 ASP O    1 1 
        3  2501 1 1 25 ASP OD1  O -10.430 -30.373 15.747 1.00 . A A . 42 ASP OD1  1 1 
        3  2502 1 1 25 ASP OD2  O -11.166 -29.678 13.773 1.00 . A A . 42 ASP OD2  1 1 
        3  2503 1 1 26 LYS C    C  -3.661 -31.744 14.435 1.00 . A A . 43 LYS C    1 1 
        3  2504 1 1 26 LYS CA   C  -4.708 -31.660 13.279 1.00 . A A . 43 LYS CA   1 1 
        3  2505 1 1 26 LYS CB   C  -4.407 -30.448 12.370 1.00 . A A . 43 LYS CB   1 1 
        3  2506 1 1 26 LYS CD   C  -3.630 -29.572 10.199 1.00 . A A . 43 LYS CD   1 1 
        3  2507 1 1 26 LYS CE   C  -2.163 -29.329 10.538 1.00 . A A . 43 LYS CE   1 1 
        3  2508 1 1 26 LYS CG   C  -4.173 -30.842 10.915 1.00 . A A . 43 LYS CG   1 1 
        3  2509 1 1 26 LYS H    H  -6.262 -30.745 14.475 1.00 . A A . 43 LYS H    1 1 
        3  2510 1 1 26 LYS HA   H  -4.672 -32.578 12.710 1.00 . A A . 43 LYS HA   1 1 
        3  2511 1 1 26 LYS HB2  H  -5.201 -29.723 12.454 1.00 . A A . 43 LYS HB2  1 1 
        3  2512 1 1 26 LYS HB3  H  -3.513 -29.981 12.735 1.00 . A A . 43 LYS HB3  1 1 
        3  2513 1 1 26 LYS HD2  H  -3.753 -29.665  9.132 1.00 . A A . 43 LYS HD2  1 1 
        3  2514 1 1 26 LYS HD3  H  -4.162 -28.697 10.541 1.00 . A A . 43 LYS HD3  1 1 
        3  2515 1 1 26 LYS HE2  H  -1.854 -28.364 10.153 1.00 . A A . 43 LYS HE2  1 1 
        3  2516 1 1 26 LYS HE3  H  -1.988 -29.328 11.607 1.00 . A A . 43 LYS HE3  1 1 
        3  2517 1 1 26 LYS HG2  H  -3.461 -31.657 10.871 1.00 . A A . 43 LYS HG2  1 1 
        3  2518 1 1 26 LYS HG3  H  -5.108 -31.172 10.476 1.00 . A A . 43 LYS HG3  1 1 
        3  2519 1 1 26 LYS HZ1  H  -1.928 -31.018  9.277 1.00 . A A . 43 LYS HZ1  1 1 
        3  2520 1 1 26 LYS HZ2  H  -0.589 -29.975  9.351 1.00 . A A . 43 LYS HZ2  1 1 
        3  2521 1 1 26 LYS HZ3  H  -0.880 -30.940 10.641 1.00 . A A . 43 LYS HZ3  1 1 
        3  2522 1 1 26 LYS N    N  -6.081 -31.485 13.850 1.00 . A A . 43 LYS N    1 1 
        3  2523 1 1 26 LYS NZ   N  -1.366 -30.401  9.891 1.00 . A A . 43 LYS NZ   1 1 
        3  2524 1 1 26 LYS O    O  -3.026 -30.752 14.737 1.00 . A A . 43 LYS O    1 1 
        3  2525 1 1 27 PRO C    C  -1.305 -32.106 16.246 1.00 . A A . 44 PRO C    1 1 
        3  2526 1 1 27 PRO CA   C  -2.522 -33.068 16.174 1.00 . A A . 44 PRO CA   1 1 
        3  2527 1 1 27 PRO CB   C  -2.179 -34.559 16.035 1.00 . A A . 44 PRO CB   1 1 
        3  2528 1 1 27 PRO CD   C  -4.225 -34.159 14.748 1.00 . A A . 44 PRO CD   1 1 
        3  2529 1 1 27 PRO CG   C  -3.601 -35.133 15.776 1.00 . A A . 44 PRO CG   1 1 
        3  2530 1 1 27 PRO HA   H  -3.068 -32.929 17.099 1.00 . A A . 44 PRO HA   1 1 
        3  2531 1 1 27 PRO HB2  H  -1.505 -34.748 15.209 1.00 . A A . 44 PRO HB2  1 1 
        3  2532 1 1 27 PRO HB3  H  -1.760 -34.947 16.954 1.00 . A A . 44 PRO HB3  1 1 
        3  2533 1 1 27 PRO HD2  H  -4.030 -34.479 13.733 1.00 . A A . 44 PRO HD2  1 1 
        3  2534 1 1 27 PRO HD3  H  -5.288 -34.034 14.918 1.00 . A A . 44 PRO HD3  1 1 
        3  2535 1 1 27 PRO HG2  H  -3.559 -36.144 15.396 1.00 . A A . 44 PRO HG2  1 1 
        3  2536 1 1 27 PRO HG3  H  -4.187 -35.112 16.686 1.00 . A A . 44 PRO HG3  1 1 
        3  2537 1 1 27 PRO N    N  -3.498 -32.890 15.056 1.00 . A A . 44 PRO N    1 1 
        3  2538 1 1 27 PRO O    O  -1.120 -31.484 17.274 1.00 . A A . 44 PRO O    1 1 
        3  2539 1 1 28 GLU C    C   0.469 -29.610 14.792 1.00 . A A . 45 GLU C    1 1 
        3  2540 1 1 28 GLU CA   C   0.671 -31.080 15.237 1.00 . A A . 45 GLU CA   1 1 
        3  2541 1 1 28 GLU CB   C   1.728 -31.812 14.384 1.00 . A A . 45 GLU CB   1 1 
        3  2542 1 1 28 GLU CD   C   0.521 -31.319 12.053 1.00 . A A . 45 GLU CD   1 1 
        3  2543 1 1 28 GLU CG   C   1.310 -32.289 12.921 1.00 . A A . 45 GLU CG   1 1 
        3  2544 1 1 28 GLU H    H  -0.666 -32.451 14.367 1.00 . A A . 45 GLU H    1 1 
        3  2545 1 1 28 GLU HA   H   1.039 -31.044 16.252 1.00 . A A . 45 GLU HA   1 1 
        3  2546 1 1 28 GLU HB2  H   2.660 -31.265 14.371 1.00 . A A . 45 GLU HB2  1 1 
        3  2547 1 1 28 GLU HB3  H   1.847 -32.731 14.932 1.00 . A A . 45 GLU HB3  1 1 
        3  2548 1 1 28 GLU HG2  H   2.222 -32.488 12.379 1.00 . A A . 45 GLU HG2  1 1 
        3  2549 1 1 28 GLU HG3  H   0.752 -33.211 12.967 1.00 . A A . 45 GLU HG3  1 1 
        3  2550 1 1 28 GLU N    N  -0.518 -31.975 15.204 1.00 . A A . 45 GLU N    1 1 
        3  2551 1 1 28 GLU O    O   1.425 -28.886 14.563 1.00 . A A . 45 GLU O    1 1 
        3  2552 1 1 28 GLU OE1  O  -0.578 -31.014 12.469 1.00 . A A . 45 GLU OE1  1 1 
        3  2553 1 1 28 GLU OE2  O   0.977 -30.923 10.996 1.00 . A A . 45 GLU OE2  1 1 
        3  2554 1 1 29 ALA C    C  -0.398 -26.728 15.273 1.00 . A A . 46 ALA C    1 1 
        3  2555 1 1 29 ALA CA   C  -1.007 -27.764 14.282 1.00 . A A . 46 ALA CA   1 1 
        3  2556 1 1 29 ALA CB   C  -2.524 -27.581 14.159 1.00 . A A . 46 ALA CB   1 1 
        3  2557 1 1 29 ALA H    H  -1.510 -29.785 14.847 1.00 . A A . 46 ALA H    1 1 
        3  2558 1 1 29 ALA HA   H  -0.562 -27.612 13.313 1.00 . A A . 46 ALA HA   1 1 
        3  2559 1 1 29 ALA HB1  H  -2.919 -28.270 13.439 1.00 . A A . 46 ALA HB1  1 1 
        3  2560 1 1 29 ALA HB2  H  -3.030 -27.742 15.100 1.00 . A A . 46 ALA HB2  1 1 
        3  2561 1 1 29 ALA HB3  H  -2.713 -26.587 13.805 1.00 . A A . 46 ALA HB3  1 1 
        3  2562 1 1 29 ALA N    N  -0.758 -29.178 14.681 1.00 . A A . 46 ALA N    1 1 
        3  2563 1 1 29 ALA O    O  -1.042 -26.261 16.197 1.00 . A A . 46 ALA O    1 1 
        3  2564 1 1 30 GLN C    C   1.084 -23.975 15.451 1.00 . A A . 47 GLN C    1 1 
        3  2565 1 1 30 GLN CA   C   1.514 -25.370 15.963 1.00 . A A . 47 GLN CA   1 1 
        3  2566 1 1 30 GLN CB   C   3.058 -25.607 15.883 1.00 . A A . 47 GLN CB   1 1 
        3  2567 1 1 30 GLN CD   C   5.103 -25.556 14.414 1.00 . A A . 47 GLN CD   1 1 
        3  2568 1 1 30 GLN CG   C   3.583 -25.709 14.425 1.00 . A A . 47 GLN CG   1 1 
        3  2569 1 1 30 GLN H    H   1.306 -26.774 14.295 1.00 . A A . 47 GLN H    1 1 
        3  2570 1 1 30 GLN HA   H   1.164 -25.504 16.977 1.00 . A A . 47 GLN HA   1 1 
        3  2571 1 1 30 GLN HB2  H   3.572 -24.817 16.416 1.00 . A A . 47 GLN HB2  1 1 
        3  2572 1 1 30 GLN HB3  H   3.274 -26.543 16.381 1.00 . A A . 47 GLN HB3  1 1 
        3  2573 1 1 30 GLN HE21 H   5.483 -27.465 14.653 1.00 . A A . 47 GLN HE21 1 1 
        3  2574 1 1 30 GLN HE22 H   6.849 -26.438 14.553 1.00 . A A . 47 GLN HE22 1 1 
        3  2575 1 1 30 GLN HG2  H   3.343 -26.662 13.976 1.00 . A A . 47 GLN HG2  1 1 
        3  2576 1 1 30 GLN HG3  H   3.160 -24.931 13.808 1.00 . A A . 47 GLN HG3  1 1 
        3  2577 1 1 30 GLN N    N   0.840 -26.370 15.063 1.00 . A A . 47 GLN N    1 1 
        3  2578 1 1 30 GLN NE2  N   5.880 -26.578 14.553 1.00 . A A . 47 GLN NE2  1 1 
        3  2579 1 1 30 GLN O    O   1.815 -23.200 14.861 1.00 . A A . 47 GLN O    1 1 
        3  2580 1 1 30 GLN OE1  O   5.609 -24.462 14.277 1.00 . A A . 47 GLN OE1  1 1 
        3  2581 1 1 31 ILE C    C  -0.568 -21.207 15.972 1.00 . A A . 48 ILE C    1 1 
        3  2582 1 1 31 ILE CA   C  -0.904 -22.524 15.290 1.00 . A A . 48 ILE CA   1 1 
        3  2583 1 1 31 ILE CB   C  -2.342 -22.847 15.478 1.00 . A A . 48 ILE CB   1 1 
        3  2584 1 1 31 ILE CD1  C  -3.932 -24.676 15.210 1.00 . A A . 48 ILE CD1  1 1 
        3  2585 1 1 31 ILE CG1  C  -2.686 -24.093 14.663 1.00 . A A . 48 ILE CG1  1 1 
        3  2586 1 1 31 ILE CG2  C  -3.291 -21.679 15.117 1.00 . A A . 48 ILE CG2  1 1 
        3  2587 1 1 31 ILE H    H  -0.637 -24.414 16.291 1.00 . A A . 48 ILE H    1 1 
        3  2588 1 1 31 ILE HA   H  -0.789 -22.415 14.238 1.00 . A A . 48 ILE HA   1 1 
        3  2589 1 1 31 ILE HB   H  -2.399 -23.069 16.519 1.00 . A A . 48 ILE HB   1 1 
        3  2590 1 1 31 ILE HD11 H  -3.857 -24.885 16.267 1.00 . A A . 48 ILE HD11 1 1 
        3  2591 1 1 31 ILE HD12 H  -4.760 -24.014 15.011 1.00 . A A . 48 ILE HD12 1 1 
        3  2592 1 1 31 ILE HD13 H  -4.067 -25.594 14.685 1.00 . A A . 48 ILE HD13 1 1 
        3  2593 1 1 31 ILE HG12 H  -2.902 -23.855 13.641 1.00 . A A . 48 ILE HG12 1 1 
        3  2594 1 1 31 ILE HG13 H  -1.907 -24.832 14.661 1.00 . A A . 48 ILE HG13 1 1 
        3  2595 1 1 31 ILE HG21 H  -3.106 -20.795 15.713 1.00 . A A . 48 ILE HG21 1 1 
        3  2596 1 1 31 ILE HG22 H  -3.197 -21.413 14.090 1.00 . A A . 48 ILE HG22 1 1 
        3  2597 1 1 31 ILE HG23 H  -4.308 -21.996 15.269 1.00 . A A . 48 ILE HG23 1 1 
        3  2598 1 1 31 ILE N    N  -0.164 -23.743 15.745 1.00 . A A . 48 ILE N    1 1 
        3  2599 1 1 31 ILE O    O  -0.232 -21.149 17.138 1.00 . A A . 48 ILE O    1 1 
        3  2600 1 1 32 ILE C    C  -1.617 -17.852 15.569 1.00 . A A . 49 ILE C    1 1 
        3  2601 1 1 32 ILE CA   C  -0.409 -18.807 15.680 1.00 . A A . 49 ILE CA   1 1 
        3  2602 1 1 32 ILE CB   C   0.847 -18.353 14.880 1.00 . A A . 49 ILE CB   1 1 
        3  2603 1 1 32 ILE CD1  C   2.536 -19.619 16.358 1.00 . A A . 49 ILE CD1  1 1 
        3  2604 1 1 32 ILE CG1  C   2.110 -18.251 15.784 1.00 . A A . 49 ILE CG1  1 1 
        3  2605 1 1 32 ILE CG2  C   0.662 -16.984 14.292 1.00 . A A . 49 ILE CG2  1 1 
        3  2606 1 1 32 ILE H    H  -1.023 -20.325 14.262 1.00 . A A . 49 ILE H    1 1 
        3  2607 1 1 32 ILE HA   H  -0.069 -18.797 16.684 1.00 . A A . 49 ILE HA   1 1 
        3  2608 1 1 32 ILE HB   H   1.043 -19.091 14.130 1.00 . A A . 49 ILE HB   1 1 
        3  2609 1 1 32 ILE HD11 H   2.745 -20.324 15.566 1.00 . A A . 49 ILE HD11 1 1 
        3  2610 1 1 32 ILE HD12 H   3.431 -19.486 16.948 1.00 . A A . 49 ILE HD12 1 1 
        3  2611 1 1 32 ILE HD13 H   1.775 -20.032 17.004 1.00 . A A . 49 ILE HD13 1 1 
        3  2612 1 1 32 ILE HG12 H   2.929 -17.859 15.193 1.00 . A A . 49 ILE HG12 1 1 
        3  2613 1 1 32 ILE HG13 H   1.929 -17.556 16.596 1.00 . A A . 49 ILE HG13 1 1 
        3  2614 1 1 32 ILE HG21 H  -0.201 -16.969 13.645 1.00 . A A . 49 ILE HG21 1 1 
        3  2615 1 1 32 ILE HG22 H   0.492 -16.320 15.125 1.00 . A A . 49 ILE HG22 1 1 
        3  2616 1 1 32 ILE HG23 H   1.533 -16.658 13.742 1.00 . A A . 49 ILE HG23 1 1 
        3  2617 1 1 32 ILE N    N  -0.709 -20.180 15.182 1.00 . A A . 49 ILE N    1 1 
        3  2618 1 1 32 ILE O    O  -2.574 -18.087 14.850 1.00 . A A . 49 ILE O    1 1 
        3  2619 1 1 33 VAL C    C  -2.098 -14.752 15.258 1.00 . A A . 50 VAL C    1 1 
        3  2620 1 1 33 VAL CA   C  -2.491 -15.709 16.376 1.00 . A A . 50 VAL CA   1 1 
        3  2621 1 1 33 VAL CB   C  -2.436 -15.021 17.766 1.00 . A A . 50 VAL CB   1 1 
        3  2622 1 1 33 VAL CG1  C  -1.028 -14.484 18.119 1.00 . A A . 50 VAL CG1  1 1 
        3  2623 1 1 33 VAL CG2  C  -3.403 -13.800 17.770 1.00 . A A . 50 VAL CG2  1 1 
        3  2624 1 1 33 VAL H    H  -0.685 -16.717 16.887 1.00 . A A . 50 VAL H    1 1 
        3  2625 1 1 33 VAL HA   H  -3.477 -16.108 16.187 1.00 . A A . 50 VAL HA   1 1 
        3  2626 1 1 33 VAL HB   H  -2.718 -15.764 18.498 1.00 . A A . 50 VAL HB   1 1 
        3  2627 1 1 33 VAL HG11 H  -0.710 -13.743 17.399 1.00 . A A . 50 VAL HG11 1 1 
        3  2628 1 1 33 VAL HG12 H  -1.071 -14.021 19.095 1.00 . A A . 50 VAL HG12 1 1 
        3  2629 1 1 33 VAL HG13 H  -0.294 -15.273 18.155 1.00 . A A . 50 VAL HG13 1 1 
        3  2630 1 1 33 VAL HG21 H  -4.414 -14.109 17.551 1.00 . A A . 50 VAL HG21 1 1 
        3  2631 1 1 33 VAL HG22 H  -3.410 -13.330 18.743 1.00 . A A . 50 VAL HG22 1 1 
        3  2632 1 1 33 VAL HG23 H  -3.108 -13.064 17.035 1.00 . A A . 50 VAL HG23 1 1 
        3  2633 1 1 33 VAL N    N  -1.480 -16.797 16.328 1.00 . A A . 50 VAL N    1 1 
        3  2634 1 1 33 VAL O    O  -0.952 -14.387 15.071 1.00 . A A . 50 VAL O    1 1 
        3  2635 1 1 34 LEU C    C  -4.003 -12.435 13.184 1.00 . A A . 51 LEU C    1 1 
        3  2636 1 1 34 LEU CA   C  -2.869 -13.492 13.340 1.00 . A A . 51 LEU CA   1 1 
        3  2637 1 1 34 LEU CB   C  -2.730 -14.524 12.172 1.00 . A A . 51 LEU CB   1 1 
        3  2638 1 1 34 LEU CD1  C  -1.206 -16.331 11.158 1.00 . A A . 51 LEU CD1  1 1 
        3  2639 1 1 34 LEU CD2  C  -0.598 -13.809 10.980 1.00 . A A . 51 LEU CD2  1 1 
        3  2640 1 1 34 LEU CG   C  -1.254 -14.932 11.878 1.00 . A A . 51 LEU CG   1 1 
        3  2641 1 1 34 LEU H    H  -4.023 -14.674 14.734 1.00 . A A . 51 LEU H    1 1 
        3  2642 1 1 34 LEU HA   H  -1.936 -12.963 13.470 1.00 . A A . 51 LEU HA   1 1 
        3  2643 1 1 34 LEU HB2  H  -3.272 -15.418 12.439 1.00 . A A . 51 LEU HB2  1 1 
        3  2644 1 1 34 LEU HB3  H  -3.193 -14.151 11.293 1.00 . A A . 51 LEU HB3  1 1 
        3  2645 1 1 34 LEU HD11 H  -1.780 -16.303 10.243 1.00 . A A . 51 LEU HD11 1 1 
        3  2646 1 1 34 LEU HD12 H  -0.191 -16.651 10.946 1.00 . A A . 51 LEU HD12 1 1 
        3  2647 1 1 34 LEU HD13 H  -1.620 -17.103 11.788 1.00 . A A . 51 LEU HD13 1 1 
        3  2648 1 1 34 LEU HD21 H  -1.113 -13.578 10.060 1.00 . A A . 51 LEU HD21 1 1 
        3  2649 1 1 34 LEU HD22 H  -0.574 -12.877 11.525 1.00 . A A . 51 LEU HD22 1 1 
        3  2650 1 1 34 LEU HD23 H   0.420 -14.064 10.726 1.00 . A A . 51 LEU HD23 1 1 
        3  2651 1 1 34 LEU HG   H  -0.700 -14.980 12.806 1.00 . A A . 51 LEU HG   1 1 
        3  2652 1 1 34 LEU N    N  -3.102 -14.378 14.523 1.00 . A A . 51 LEU N    1 1 
        3  2653 1 1 34 LEU O    O  -5.116 -12.835 12.904 1.00 . A A . 51 LEU O    1 1 
        3  2654 1 1 35 PRO C    C  -5.184  -9.999 11.679 1.00 . A A . 52 PRO C    1 1 
        3  2655 1 1 35 PRO CA   C  -4.902 -10.168 13.193 1.00 . A A . 52 PRO CA   1 1 
        3  2656 1 1 35 PRO CB   C  -4.368  -8.929 13.919 1.00 . A A . 52 PRO CB   1 1 
        3  2657 1 1 35 PRO CD   C  -2.489 -10.468 13.683 1.00 . A A . 52 PRO CD   1 1 
        3  2658 1 1 35 PRO CG   C  -2.865  -8.961 13.527 1.00 . A A . 52 PRO CG   1 1 
        3  2659 1 1 35 PRO HA   H  -5.788 -10.549 13.685 1.00 . A A . 52 PRO HA   1 1 
        3  2660 1 1 35 PRO HB2  H  -4.859  -8.016 13.609 1.00 . A A . 52 PRO HB2  1 1 
        3  2661 1 1 35 PRO HB3  H  -4.492  -9.056 14.986 1.00 . A A . 52 PRO HB3  1 1 
        3  2662 1 1 35 PRO HD2  H  -1.726 -10.753 12.975 1.00 . A A . 52 PRO HD2  1 1 
        3  2663 1 1 35 PRO HD3  H  -2.183 -10.709 14.692 1.00 . A A . 52 PRO HD3  1 1 
        3  2664 1 1 35 PRO HG2  H  -2.719  -8.612 12.513 1.00 . A A . 52 PRO HG2  1 1 
        3  2665 1 1 35 PRO HG3  H  -2.281  -8.346 14.197 1.00 . A A . 52 PRO HG3  1 1 
        3  2666 1 1 35 PRO N    N  -3.779 -11.145 13.348 1.00 . A A . 52 PRO N    1 1 
        3  2667 1 1 35 PRO O    O  -4.294  -9.762 10.883 1.00 . A A . 52 PRO O    1 1 
        3  2668 1 1 36 VAL C    C  -6.235  -9.047  9.008 1.00 . A A . 53 VAL C    1 1 
        3  2669 1 1 36 VAL CA   C  -6.890 -10.062  9.912 1.00 . A A . 53 VAL CA   1 1 
        3  2670 1 1 36 VAL CB   C  -8.395  -9.879  9.979 1.00 . A A . 53 VAL CB   1 1 
        3  2671 1 1 36 VAL CG1  C  -8.957  -9.338  8.645 1.00 . A A . 53 VAL CG1  1 1 
        3  2672 1 1 36 VAL CG2  C  -8.985 -11.273 10.148 1.00 . A A . 53 VAL CG2  1 1 
        3  2673 1 1 36 VAL H    H  -7.094 -10.270 12.018 1.00 . A A . 53 VAL H    1 1 
        3  2674 1 1 36 VAL HA   H  -6.779 -11.013  9.472 1.00 . A A . 53 VAL HA   1 1 
        3  2675 1 1 36 VAL HB   H  -8.602  -9.270 10.828 1.00 . A A . 53 VAL HB   1 1 
        3  2676 1 1 36 VAL HG11 H  -8.652 -10.004  7.846 1.00 . A A . 53 VAL HG11 1 1 
        3  2677 1 1 36 VAL HG12 H -10.035  -9.279  8.675 1.00 . A A . 53 VAL HG12 1 1 
        3  2678 1 1 36 VAL HG13 H  -8.562  -8.352  8.447 1.00 . A A . 53 VAL HG13 1 1 
        3  2679 1 1 36 VAL HG21 H  -8.494 -11.790 10.961 1.00 . A A . 53 VAL HG21 1 1 
        3  2680 1 1 36 VAL HG22 H -10.046 -11.214 10.338 1.00 . A A . 53 VAL HG22 1 1 
        3  2681 1 1 36 VAL HG23 H  -8.822 -11.837  9.246 1.00 . A A . 53 VAL HG23 1 1 
        3  2682 1 1 36 VAL N    N  -6.430 -10.122 11.327 1.00 . A A . 53 VAL N    1 1 
        3  2683 1 1 36 VAL O    O  -6.089  -7.874  9.285 1.00 . A A . 53 VAL O    1 1 
        3  2684 1 1 37 GLY C    C  -3.660  -9.270  6.742 1.00 . A A . 54 GLY C    1 1 
        3  2685 1 1 37 GLY CA   C  -5.129  -8.841  6.834 1.00 . A A . 54 GLY CA   1 1 
        3  2686 1 1 37 GLY H    H  -6.101 -10.600  7.836 1.00 . A A . 54 GLY H    1 1 
        3  2687 1 1 37 GLY HA2  H  -5.589  -9.019  5.872 1.00 . A A . 54 GLY HA2  1 1 
        3  2688 1 1 37 GLY HA3  H  -5.160  -7.784  7.055 1.00 . A A . 54 GLY HA3  1 1 
        3  2689 1 1 37 GLY N    N  -5.861  -9.631  7.904 1.00 . A A . 54 GLY N    1 1 
        3  2690 1 1 37 GLY O    O  -3.098  -9.389  5.673 1.00 . A A . 54 GLY O    1 1 
        3  2691 1 1 38 THR C    C  -1.429 -11.118  7.114 1.00 . A A . 55 THR C    1 1 
        3  2692 1 1 38 THR CA   C  -1.681  -9.953  8.069 1.00 . A A . 55 THR CA   1 1 
        3  2693 1 1 38 THR CB   C  -1.699 -10.254  9.500 1.00 . A A . 55 THR CB   1 1 
        3  2694 1 1 38 THR CG2  C  -0.505 -10.704 10.088 1.00 . A A . 55 THR CG2  1 1 
        3  2695 1 1 38 THR H    H  -3.544  -9.355  8.749 1.00 . A A . 55 THR H    1 1 
        3  2696 1 1 38 THR HA   H  -0.925  -9.218  7.954 1.00 . A A . 55 THR HA   1 1 
        3  2697 1 1 38 THR HB   H  -2.530 -10.858  9.759 1.00 . A A . 55 THR HB   1 1 
        3  2698 1 1 38 THR HG1  H  -2.721  -9.048 10.543 1.00 . A A . 55 THR HG1  1 1 
        3  2699 1 1 38 THR HG21 H  -0.191 -11.591  9.573 1.00 . A A . 55 THR HG21 1 1 
        3  2700 1 1 38 THR HG22 H   0.232  -9.922 10.062 1.00 . A A . 55 THR HG22 1 1 
        3  2701 1 1 38 THR HG23 H  -0.831 -10.922 11.083 1.00 . A A . 55 THR HG23 1 1 
        3  2702 1 1 38 THR N    N  -3.086  -9.484  7.894 1.00 . A A . 55 THR N    1 1 
        3  2703 1 1 38 THR O    O  -2.167 -12.081  7.138 1.00 . A A . 55 THR O    1 1 
        3  2704 1 1 38 THR OG1  O  -1.857  -8.987 10.115 1.00 . A A . 55 THR OG1  1 1 
        3  2705 1 1 39 ILE C    C   0.357 -13.450  5.913 1.00 . A A . 56 ILE C    1 1 
        3  2706 1 1 39 ILE CA   C  -0.176 -12.134  5.294 1.00 . A A . 56 ILE CA   1 1 
        3  2707 1 1 39 ILE CB   C   0.792 -11.562  4.205 1.00 . A A . 56 ILE CB   1 1 
        3  2708 1 1 39 ILE CD1  C   0.867  -9.713  2.430 1.00 . A A . 56 ILE CD1  1 1 
        3  2709 1 1 39 ILE CG1  C   0.018 -10.398  3.512 1.00 . A A . 56 ILE CG1  1 1 
        3  2710 1 1 39 ILE CG2  C   1.110 -12.645  3.124 1.00 . A A . 56 ILE CG2  1 1 
        3  2711 1 1 39 ILE H    H   0.184 -10.247  6.333 1.00 . A A . 56 ILE H    1 1 
        3  2712 1 1 39 ILE HA   H  -1.122 -12.357  4.821 1.00 . A A . 56 ILE HA   1 1 
        3  2713 1 1 39 ILE HB   H   1.704 -11.194  4.658 1.00 . A A . 56 ILE HB   1 1 
        3  2714 1 1 39 ILE HD11 H   1.769  -9.305  2.861 1.00 . A A . 56 ILE HD11 1 1 
        3  2715 1 1 39 ILE HD12 H   1.129 -10.408  1.647 1.00 . A A . 56 ILE HD12 1 1 
        3  2716 1 1 39 ILE HD13 H   0.295  -8.906  1.995 1.00 . A A . 56 ILE HD13 1 1 
        3  2717 1 1 39 ILE HG12 H  -0.889 -10.783  3.068 1.00 . A A . 56 ILE HG12 1 1 
        3  2718 1 1 39 ILE HG13 H  -0.273  -9.657  4.244 1.00 . A A . 56 ILE HG13 1 1 
        3  2719 1 1 39 ILE HG21 H   1.587 -13.512  3.555 1.00 . A A . 56 ILE HG21 1 1 
        3  2720 1 1 39 ILE HG22 H   0.211 -12.952  2.608 1.00 . A A . 56 ILE HG22 1 1 
        3  2721 1 1 39 ILE HG23 H   1.792 -12.235  2.392 1.00 . A A . 56 ILE HG23 1 1 
        3  2722 1 1 39 ILE N    N  -0.410 -11.025  6.294 1.00 . A A . 56 ILE N    1 1 
        3  2723 1 1 39 ILE O    O   1.019 -13.474  6.934 1.00 . A A . 56 ILE O    1 1 
        3  2724 1 1 40 VAL C    C   1.099 -17.009  4.885 1.00 . A A . 57 VAL C    1 1 
        3  2725 1 1 40 VAL CA   C   0.373 -15.917  5.727 1.00 . A A . 57 VAL CA   1 1 
        3  2726 1 1 40 VAL CB   C  -0.980 -16.506  6.290 1.00 . A A . 57 VAL CB   1 1 
        3  2727 1 1 40 VAL CG1  C  -0.890 -16.304  7.821 1.00 . A A . 57 VAL CG1  1 1 
        3  2728 1 1 40 VAL CG2  C  -2.320 -15.769  5.782 1.00 . A A . 57 VAL CG2  1 1 
        3  2729 1 1 40 VAL H    H  -0.448 -14.400  4.395 1.00 . A A . 57 VAL H    1 1 
        3  2730 1 1 40 VAL HA   H   1.044 -15.811  6.536 1.00 . A A . 57 VAL HA   1 1 
        3  2731 1 1 40 VAL HB   H  -1.020 -17.534  5.974 1.00 . A A . 57 VAL HB   1 1 
        3  2732 1 1 40 VAL HG11 H  -0.022 -16.798  8.232 1.00 . A A . 57 VAL HG11 1 1 
        3  2733 1 1 40 VAL HG12 H  -0.806 -15.254  8.067 1.00 . A A . 57 VAL HG12 1 1 
        3  2734 1 1 40 VAL HG13 H  -1.759 -16.709  8.298 1.00 . A A . 57 VAL HG13 1 1 
        3  2735 1 1 40 VAL HG21 H  -2.338 -15.788  4.702 1.00 . A A . 57 VAL HG21 1 1 
        3  2736 1 1 40 VAL HG22 H  -3.266 -16.216  6.121 1.00 . A A . 57 VAL HG22 1 1 
        3  2737 1 1 40 VAL HG23 H  -2.333 -14.733  6.104 1.00 . A A . 57 VAL HG23 1 1 
        3  2738 1 1 40 VAL N    N   0.031 -14.527  5.236 1.00 . A A . 57 VAL N    1 1 
        3  2739 1 1 40 VAL O    O   2.075 -17.637  5.282 1.00 . A A . 57 VAL O    1 1 
        3  2740 1 1 41 THR C    C   2.345 -17.997  1.925 1.00 . A A . 58 THR C    1 1 
        3  2741 1 1 41 THR CA   C   1.085 -18.216  2.786 1.00 . A A . 58 THR CA   1 1 
        3  2742 1 1 41 THR CB   C  -0.070 -18.595  1.870 1.00 . A A . 58 THR CB   1 1 
        3  2743 1 1 41 THR CG2  C  -0.286 -20.084  1.877 1.00 . A A . 58 THR CG2  1 1 
        3  2744 1 1 41 THR H    H  -0.222 -16.722  3.446 1.00 . A A . 58 THR H    1 1 
        3  2745 1 1 41 THR HA   H   1.254 -19.114  3.339 1.00 . A A . 58 THR HA   1 1 
        3  2746 1 1 41 THR HB   H   0.161 -18.133  0.946 1.00 . A A . 58 THR HB   1 1 
        3  2747 1 1 41 THR HG1  H  -2.003 -18.602  1.988 1.00 . A A . 58 THR HG1  1 1 
        3  2748 1 1 41 THR HG21 H   0.657 -20.556  1.622 1.00 . A A . 58 THR HG21 1 1 
        3  2749 1 1 41 THR HG22 H  -0.587 -20.427  2.858 1.00 . A A . 58 THR HG22 1 1 
        3  2750 1 1 41 THR HG23 H  -1.040 -20.358  1.155 1.00 . A A . 58 THR HG23 1 1 
        3  2751 1 1 41 THR N    N   0.565 -17.215  3.731 1.00 . A A . 58 THR N    1 1 
        3  2752 1 1 41 THR O    O   2.372 -17.347  0.900 1.00 . A A . 58 THR O    1 1 
        3  2753 1 1 41 THR OG1  O  -1.298 -18.016  2.296 1.00 . A A . 58 THR OG1  1 1 
        3  2754 1 1 42 MET C    C   4.607 -20.040  1.108 1.00 . A A . 59 MET C    1 1 
        3  2755 1 1 42 MET CA   C   4.714 -18.683  1.815 1.00 . A A . 59 MET CA   1 1 
        3  2756 1 1 42 MET CB   C   5.805 -18.629  2.948 1.00 . A A . 59 MET CB   1 1 
        3  2757 1 1 42 MET CE   C   8.450 -17.525  4.598 1.00 . A A . 59 MET CE   1 1 
        3  2758 1 1 42 MET CG   C   5.832 -17.283  3.695 1.00 . A A . 59 MET CG   1 1 
        3  2759 1 1 42 MET H    H   3.225 -19.011  3.325 1.00 . A A . 59 MET H    1 1 
        3  2760 1 1 42 MET HA   H   4.900 -17.977  1.070 1.00 . A A . 59 MET HA   1 1 
        3  2761 1 1 42 MET HB2  H   5.640 -19.434  3.643 1.00 . A A . 59 MET HB2  1 1 
        3  2762 1 1 42 MET HB3  H   6.781 -18.753  2.495 1.00 . A A . 59 MET HB3  1 1 
        3  2763 1 1 42 MET HE1  H   8.498 -17.202  3.569 1.00 . A A . 59 MET HE1  1 1 
        3  2764 1 1 42 MET HE2  H   9.139 -16.914  5.163 1.00 . A A . 59 MET HE2  1 1 
        3  2765 1 1 42 MET HE3  H   8.730 -18.565  4.669 1.00 . A A . 59 MET HE3  1 1 
        3  2766 1 1 42 MET HG2  H   6.264 -16.528  3.048 1.00 . A A . 59 MET HG2  1 1 
        3  2767 1 1 42 MET HG3  H   4.820 -16.968  3.917 1.00 . A A . 59 MET HG3  1 1 
        3  2768 1 1 42 MET N    N   3.368 -18.596  2.460 1.00 . A A . 59 MET N    1 1 
        3  2769 1 1 42 MET O    O   3.806 -20.280  0.228 1.00 . A A . 59 MET O    1 1 
        3  2770 1 1 42 MET SD   S   6.776 -17.269  5.242 1.00 . A A . 59 MET SD   1 1 
        3  2771 1 1 43 GLU C    C   4.385 -22.984  2.013 1.00 . A A . 60 GLU C    1 1 
        3  2772 1 1 43 GLU CA   C   5.532 -22.286  1.214 1.00 . A A . 60 GLU CA   1 1 
        3  2773 1 1 43 GLU CB   C   6.981 -22.654  1.578 1.00 . A A . 60 GLU CB   1 1 
        3  2774 1 1 43 GLU CD   C   6.761 -23.802  3.893 1.00 . A A . 60 GLU CD   1 1 
        3  2775 1 1 43 GLU CG   C   7.251 -22.574  3.112 1.00 . A A . 60 GLU CG   1 1 
        3  2776 1 1 43 GLU H    H   6.125 -20.490  2.159 1.00 . A A . 60 GLU H    1 1 
        3  2777 1 1 43 GLU HA   H   5.340 -22.452  0.168 1.00 . A A . 60 GLU HA   1 1 
        3  2778 1 1 43 GLU HB2  H   7.182 -23.634  1.218 1.00 . A A . 60 GLU HB2  1 1 
        3  2779 1 1 43 GLU HB3  H   7.653 -21.984  1.058 1.00 . A A . 60 GLU HB3  1 1 
        3  2780 1 1 43 GLU HG2  H   8.316 -22.516  3.276 1.00 . A A . 60 GLU HG2  1 1 
        3  2781 1 1 43 GLU HG3  H   6.792 -21.696  3.524 1.00 . A A . 60 GLU HG3  1 1 
        3  2782 1 1 43 GLU N    N   5.470 -20.864  1.565 1.00 . A A . 60 GLU N    1 1 
        3  2783 1 1 43 GLU O    O   3.516 -22.345  2.585 1.00 . A A . 60 GLU O    1 1 
        3  2784 1 1 43 GLU OE1  O   6.678 -24.863  3.304 1.00 . A A . 60 GLU OE1  1 1 
        3  2785 1 1 43 GLU OE2  O   6.519 -23.561  5.055 1.00 . A A . 60 GLU OE2  1 1 
        3  2786 1 1 44 TYR C    C   3.366 -25.046  4.181 1.00 . A A . 61 TYR C    1 1 
        3  2787 1 1 44 TYR CA   C   3.290 -25.026  2.652 1.00 . A A . 61 TYR CA   1 1 
        3  2788 1 1 44 TYR CB   C   3.308 -26.475  2.051 1.00 . A A . 61 TYR CB   1 1 
        3  2789 1 1 44 TYR CD1  C   0.845 -26.648  2.774 1.00 . A A . 61 TYR CD1  1 1 
        3  2790 1 1 44 TYR CD2  C   1.869 -28.435  1.623 1.00 . A A . 61 TYR CD2  1 1 
        3  2791 1 1 44 TYR CE1  C  -0.332 -27.351  2.828 1.00 . A A . 61 TYR CE1  1 1 
        3  2792 1 1 44 TYR CE2  C   0.682 -29.152  1.672 1.00 . A A . 61 TYR CE2  1 1 
        3  2793 1 1 44 TYR CG   C   1.956 -27.185  2.169 1.00 . A A . 61 TYR CG   1 1 
        3  2794 1 1 44 TYR CZ   C  -0.432 -28.605  2.282 1.00 . A A . 61 TYR CZ   1 1 
        3  2795 1 1 44 TYR H    H   5.200 -24.755  1.705 1.00 . A A . 61 TYR H    1 1 
        3  2796 1 1 44 TYR HA   H   2.378 -24.524  2.359 1.00 . A A . 61 TYR HA   1 1 
        3  2797 1 1 44 TYR HB2  H   3.560 -26.458  1.002 1.00 . A A . 61 TYR HB2  1 1 
        3  2798 1 1 44 TYR HB3  H   4.027 -27.115  2.542 1.00 . A A . 61 TYR HB3  1 1 
        3  2799 1 1 44 TYR HD1  H   0.896 -25.670  3.214 1.00 . A A . 61 TYR HD1  1 1 
        3  2800 1 1 44 TYR HD2  H   2.762 -28.829  1.165 1.00 . A A . 61 TYR HD2  1 1 
        3  2801 1 1 44 TYR HE1  H  -1.187 -26.913  3.309 1.00 . A A . 61 TYR HE1  1 1 
        3  2802 1 1 44 TYR HE2  H   0.631 -30.134  1.231 1.00 . A A . 61 TYR HE2  1 1 
        3  2803 1 1 44 TYR HH   H  -1.556 -30.121  1.949 1.00 . A A . 61 TYR HH   1 1 
        3  2804 1 1 44 TYR N    N   4.419 -24.280  2.048 1.00 . A A . 61 TYR N    1 1 
        3  2805 1 1 44 TYR O    O   4.076 -25.830  4.780 1.00 . A A . 61 TYR O    1 1 
        3  2806 1 1 44 TYR OH   O  -1.641 -29.268  2.377 1.00 . A A . 61 TYR OH   1 1 
        3  2807 1 1 45 ARG C    C   1.561 -25.136  6.797 1.00 . A A . 62 ARG C    1 1 
        3  2808 1 1 45 ARG CA   C   2.585 -24.142  6.299 1.00 . A A . 62 ARG CA   1 1 
        3  2809 1 1 45 ARG CB   C   2.257 -22.698  6.796 1.00 . A A . 62 ARG CB   1 1 
        3  2810 1 1 45 ARG CD   C   4.788 -22.406  7.337 1.00 . A A . 62 ARG CD   1 1 
        3  2811 1 1 45 ARG CG   C   3.349 -22.250  7.822 1.00 . A A . 62 ARG CG   1 1 
        3  2812 1 1 45 ARG CZ   C   5.588 -20.727  5.855 1.00 . A A . 62 ARG CZ   1 1 
        3  2813 1 1 45 ARG H    H   2.071 -23.530  4.272 1.00 . A A . 62 ARG H    1 1 
        3  2814 1 1 45 ARG HA   H   3.536 -24.485  6.674 1.00 . A A . 62 ARG HA   1 1 
        3  2815 1 1 45 ARG HB2  H   2.226 -22.027  5.949 1.00 . A A . 62 ARG HB2  1 1 
        3  2816 1 1 45 ARG HB3  H   1.287 -22.677  7.272 1.00 . A A . 62 ARG HB3  1 1 
        3  2817 1 1 45 ARG HD2  H   5.494 -21.953  8.027 1.00 . A A . 62 ARG HD2  1 1 
        3  2818 1 1 45 ARG HD3  H   5.090 -23.442  7.221 1.00 . A A . 62 ARG HD3  1 1 
        3  2819 1 1 45 ARG HE   H   4.360 -22.114  5.250 1.00 . A A . 62 ARG HE   1 1 
        3  2820 1 1 45 ARG HG2  H   3.178 -21.237  8.149 1.00 . A A . 62 ARG HG2  1 1 
        3  2821 1 1 45 ARG HG3  H   3.258 -22.900  8.681 1.00 . A A . 62 ARG HG3  1 1 
        3  2822 1 1 45 ARG HH11 H   6.993 -21.937  5.728 1.00 . A A . 62 ARG HH11 1 1 
        3  2823 1 1 45 ARG HH12 H   7.538 -20.275  5.584 1.00 . A A . 62 ARG HH12 1 1 
        3  2824 1 1 45 ARG HH21 H   4.036 -19.575  5.968 1.00 . A A . 62 ARG HH21 1 1 
        3  2825 1 1 45 ARG HH22 H   5.545 -18.760  5.771 1.00 . A A . 62 ARG HH22 1 1 
        3  2826 1 1 45 ARG N    N   2.615 -24.164  4.798 1.00 . A A . 62 ARG N    1 1 
        3  2827 1 1 45 ARG NE   N   4.861 -21.746  6.013 1.00 . A A . 62 ARG NE   1 1 
        3  2828 1 1 45 ARG NH1  N   6.819 -20.947  5.706 1.00 . A A . 62 ARG NH1  1 1 
        3  2829 1 1 45 ARG NH2  N   5.023 -19.597  5.863 1.00 . A A . 62 ARG NH2  1 1 
        3  2830 1 1 45 ARG O    O   0.608 -24.879  7.510 1.00 . A A . 62 ARG O    1 1 
        3  2831 1 1 46 ILE C    C   1.068 -27.950  8.166 1.00 . A A . 63 ILE C    1 1 
        3  2832 1 1 46 ILE CA   C   1.014 -27.468  6.709 1.00 . A A . 63 ILE CA   1 1 
        3  2833 1 1 46 ILE CB   C   1.409 -28.534  5.644 1.00 . A A . 63 ILE CB   1 1 
        3  2834 1 1 46 ILE CD1  C  -0.930 -29.442  5.582 1.00 . A A . 63 ILE CD1  1 1 
        3  2835 1 1 46 ILE CG1  C   0.565 -29.782  5.712 1.00 . A A . 63 ILE CG1  1 1 
        3  2836 1 1 46 ILE CG2  C   2.879 -28.924  5.796 1.00 . A A . 63 ILE CG2  1 1 
        3  2837 1 1 46 ILE H    H   2.661 -26.419  5.804 1.00 . A A . 63 ILE H    1 1 
        3  2838 1 1 46 ILE HA   H   0.024 -27.137  6.600 1.00 . A A . 63 ILE HA   1 1 
        3  2839 1 1 46 ILE HB   H   1.265 -28.101  4.666 1.00 . A A . 63 ILE HB   1 1 
        3  2840 1 1 46 ILE HD11 H  -1.132 -28.923  4.661 1.00 . A A . 63 ILE HD11 1 1 
        3  2841 1 1 46 ILE HD12 H  -1.535 -30.336  5.605 1.00 . A A . 63 ILE HD12 1 1 
        3  2842 1 1 46 ILE HD13 H  -1.230 -28.808  6.395 1.00 . A A . 63 ILE HD13 1 1 
        3  2843 1 1 46 ILE HG12 H   0.875 -30.426  4.900 1.00 . A A . 63 ILE HG12 1 1 
        3  2844 1 1 46 ILE HG13 H   0.743 -30.246  6.666 1.00 . A A . 63 ILE HG13 1 1 
        3  2845 1 1 46 ILE HG21 H   3.051 -29.303  6.792 1.00 . A A . 63 ILE HG21 1 1 
        3  2846 1 1 46 ILE HG22 H   3.144 -29.677  5.068 1.00 . A A . 63 ILE HG22 1 1 
        3  2847 1 1 46 ILE HG23 H   3.508 -28.063  5.642 1.00 . A A . 63 ILE HG23 1 1 
        3  2848 1 1 46 ILE N    N   1.861 -26.316  6.368 1.00 . A A . 63 ILE N    1 1 
        3  2849 1 1 46 ILE O    O   0.269 -28.774  8.547 1.00 . A A . 63 ILE O    1 1 
        3  2850 1 1 47 ASP C    C   1.320 -26.660 11.205 1.00 . A A . 64 ASP C    1 1 
        3  2851 1 1 47 ASP CA   C   2.046 -27.782 10.410 1.00 . A A . 64 ASP CA   1 1 
        3  2852 1 1 47 ASP CB   C   3.537 -27.838 10.833 1.00 . A A . 64 ASP CB   1 1 
        3  2853 1 1 47 ASP CG   C   4.162 -26.438 10.896 1.00 . A A . 64 ASP CG   1 1 
        3  2854 1 1 47 ASP H    H   2.653 -26.831  8.617 1.00 . A A . 64 ASP H    1 1 
        3  2855 1 1 47 ASP HA   H   1.547 -28.712 10.589 1.00 . A A . 64 ASP HA   1 1 
        3  2856 1 1 47 ASP HB2  H   3.618 -28.285 11.812 1.00 . A A . 64 ASP HB2  1 1 
        3  2857 1 1 47 ASP HB3  H   4.108 -28.420 10.129 1.00 . A A . 64 ASP HB3  1 1 
        3  2858 1 1 47 ASP N    N   1.974 -27.446  8.953 1.00 . A A . 64 ASP N    1 1 
        3  2859 1 1 47 ASP O    O   1.197 -26.684 12.414 1.00 . A A . 64 ASP O    1 1 
        3  2860 1 1 47 ASP OD1  O   3.762 -25.579 10.121 1.00 . A A . 64 ASP OD1  1 1 
        3  2861 1 1 47 ASP OD2  O   5.035 -26.260 11.727 1.00 . A A . 64 ASP OD2  1 1 
        3  2862 1 1 48 ARG C    C  -1.135 -24.075 10.537 1.00 . A A . 65 ARG C    1 1 
        3  2863 1 1 48 ARG CA   C   0.257 -24.458 11.037 1.00 . A A . 65 ARG CA   1 1 
        3  2864 1 1 48 ARG CB   C   1.297 -23.477 10.676 1.00 . A A . 65 ARG CB   1 1 
        3  2865 1 1 48 ARG CD   C   1.901 -21.419 12.105 1.00 . A A . 65 ARG CD   1 1 
        3  2866 1 1 48 ARG CG   C   0.970 -21.977 11.006 1.00 . A A . 65 ARG CG   1 1 
        3  2867 1 1 48 ARG CZ   C   4.104 -22.568 12.437 1.00 . A A . 65 ARG CZ   1 1 
        3  2868 1 1 48 ARG H    H   0.898 -25.726  9.494 1.00 . A A . 65 ARG H    1 1 
        3  2869 1 1 48 ARG HA   H   0.213 -24.557 12.110 1.00 . A A . 65 ARG HA   1 1 
        3  2870 1 1 48 ARG HB2  H   2.187 -23.817 11.175 1.00 . A A . 65 ARG HB2  1 1 
        3  2871 1 1 48 ARG HB3  H   1.423 -23.656  9.599 1.00 . A A . 65 ARG HB3  1 1 
        3  2872 1 1 48 ARG HD2  H   1.798 -20.318 12.099 1.00 . A A . 65 ARG HD2  1 1 
        3  2873 1 1 48 ARG HD3  H   1.621 -21.805 13.079 1.00 . A A . 65 ARG HD3  1 1 
        3  2874 1 1 48 ARG HE   H   3.637 -21.640 10.820 1.00 . A A . 65 ARG HE   1 1 
        3  2875 1 1 48 ARG HG2  H   1.118 -21.393 10.112 1.00 . A A . 65 ARG HG2  1 1 
        3  2876 1 1 48 ARG HG3  H  -0.057 -21.857 11.314 1.00 . A A . 65 ARG HG3  1 1 
        3  2877 1 1 48 ARG HH11 H   4.208 -21.285 13.910 1.00 . A A . 65 ARG HH11 1 1 
        3  2878 1 1 48 ARG HH12 H   5.128 -22.759 14.088 1.00 . A A . 65 ARG HH12 1 1 
        3  2879 1 1 48 ARG HH21 H   4.193 -24.033 11.080 1.00 . A A . 65 ARG HH21 1 1 
        3  2880 1 1 48 ARG HH22 H   5.136 -24.279 12.455 1.00 . A A . 65 ARG HH22 1 1 
        3  2881 1 1 48 ARG N    N   0.855 -25.690 10.469 1.00 . A A . 65 ARG N    1 1 
        3  2882 1 1 48 ARG NE   N   3.296 -21.869 11.707 1.00 . A A . 65 ARG NE   1 1 
        3  2883 1 1 48 ARG NH1  N   4.509 -22.164 13.570 1.00 . A A . 65 ARG NH1  1 1 
        3  2884 1 1 48 ARG NH2  N   4.497 -23.683 11.964 1.00 . A A . 65 ARG NH2  1 1 
        3  2885 1 1 48 ARG O    O  -1.427 -24.284  9.376 1.00 . A A . 65 ARG O    1 1 
        3  2886 1 1 49 VAL C    C  -3.149 -21.520 11.202 1.00 . A A . 66 VAL C    1 1 
        3  2887 1 1 49 VAL CA   C  -3.263 -23.018 10.916 1.00 . A A . 66 VAL CA   1 1 
        3  2888 1 1 49 VAL CB   C  -4.433 -23.662 11.700 1.00 . A A . 66 VAL CB   1 1 
        3  2889 1 1 49 VAL CG1  C  -5.776 -23.538 11.001 1.00 . A A . 66 VAL CG1  1 1 
        3  2890 1 1 49 VAL CG2  C  -4.289 -25.133 11.660 1.00 . A A . 66 VAL CG2  1 1 
        3  2891 1 1 49 VAL H    H  -1.749 -23.421 12.352 1.00 . A A . 66 VAL H    1 1 
        3  2892 1 1 49 VAL HA   H  -3.387 -23.203  9.879 1.00 . A A . 66 VAL HA   1 1 
        3  2893 1 1 49 VAL HB   H  -4.485 -23.294 12.714 1.00 . A A . 66 VAL HB   1 1 
        3  2894 1 1 49 VAL HG11 H  -5.661 -24.058 10.052 1.00 . A A . 66 VAL HG11 1 1 
        3  2895 1 1 49 VAL HG12 H  -6.491 -24.110 11.598 1.00 . A A . 66 VAL HG12 1 1 
        3  2896 1 1 49 VAL HG13 H  -6.098 -22.520 10.860 1.00 . A A . 66 VAL HG13 1 1 
        3  2897 1 1 49 VAL HG21 H  -4.213 -25.429 10.623 1.00 . A A . 66 VAL HG21 1 1 
        3  2898 1 1 49 VAL HG22 H  -3.449 -25.483 12.227 1.00 . A A . 66 VAL HG22 1 1 
        3  2899 1 1 49 VAL HG23 H  -5.238 -25.450 12.078 1.00 . A A . 66 VAL HG23 1 1 
        3  2900 1 1 49 VAL N    N  -1.956 -23.523 11.400 1.00 . A A . 66 VAL N    1 1 
        3  2901 1 1 49 VAL O    O  -2.504 -21.117 12.157 1.00 . A A . 66 VAL O    1 1 
        3  2902 1 1 50 ARG C    C  -5.081 -18.902 11.176 1.00 . A A . 67 ARG C    1 1 
        3  2903 1 1 50 ARG CA   C  -3.721 -19.268 10.674 1.00 . A A . 67 ARG CA   1 1 
        3  2904 1 1 50 ARG CB   C  -3.415 -18.418  9.473 1.00 . A A . 67 ARG CB   1 1 
        3  2905 1 1 50 ARG CD   C  -3.427 -19.183  7.162 1.00 . A A . 67 ARG CD   1 1 
        3  2906 1 1 50 ARG CG   C  -4.296 -18.877  8.353 1.00 . A A . 67 ARG CG   1 1 
        3  2907 1 1 50 ARG CZ   C  -1.193 -20.092  7.148 1.00 . A A . 67 ARG CZ   1 1 
        3  2908 1 1 50 ARG H    H  -4.142 -21.123  9.570 1.00 . A A . 67 ARG H    1 1 
        3  2909 1 1 50 ARG HA   H  -2.997 -19.053 11.405 1.00 . A A . 67 ARG HA   1 1 
        3  2910 1 1 50 ARG HB2  H  -3.637 -17.391  9.725 1.00 . A A . 67 ARG HB2  1 1 
        3  2911 1 1 50 ARG HB3  H  -2.361 -18.498  9.266 1.00 . A A . 67 ARG HB3  1 1 
        3  2912 1 1 50 ARG HD2  H  -3.979 -19.655  6.356 1.00 . A A . 67 ARG HD2  1 1 
        3  2913 1 1 50 ARG HD3  H  -2.994 -18.240  6.836 1.00 . A A . 67 ARG HD3  1 1 
        3  2914 1 1 50 ARG HE   H  -2.513 -20.698  8.433 1.00 . A A . 67 ARG HE   1 1 
        3  2915 1 1 50 ARG HG2  H  -4.803 -19.756  8.695 1.00 . A A . 67 ARG HG2  1 1 
        3  2916 1 1 50 ARG HG3  H  -5.036 -18.124  8.157 1.00 . A A . 67 ARG HG3  1 1 
        3  2917 1 1 50 ARG HH11 H  -0.691 -18.575  8.246 1.00 . A A . 67 ARG HH11 1 1 
        3  2918 1 1 50 ARG HH12 H   0.526 -19.117  7.110 1.00 . A A . 67 ARG HH12 1 1 
        3  2919 1 1 50 ARG HH21 H  -1.665 -21.587  6.019 1.00 . A A . 67 ARG HH21 1 1 
        3  2920 1 1 50 ARG HH22 H  -0.048 -21.111  5.812 1.00 . A A . 67 ARG HH22 1 1 
        3  2921 1 1 50 ARG N    N  -3.728 -20.726 10.365 1.00 . A A . 67 ARG N    1 1 
        3  2922 1 1 50 ARG NE   N  -2.351 -20.097  7.676 1.00 . A A . 67 ARG NE   1 1 
        3  2923 1 1 50 ARG NH1  N  -0.378 -19.193  7.526 1.00 . A A . 67 ARG NH1  1 1 
        3  2924 1 1 50 ARG NH2  N  -0.924 -20.966  6.281 1.00 . A A . 67 ARG NH2  1 1 
        3  2925 1 1 50 ARG O    O  -6.096 -19.237 10.583 1.00 . A A . 67 ARG O    1 1 
        3  2926 1 1 51 LEU C    C  -6.475 -16.312 12.557 1.00 . A A . 68 LEU C    1 1 
        3  2927 1 1 51 LEU CA   C  -6.308 -17.787 12.870 1.00 . A A . 68 LEU CA   1 1 
        3  2928 1 1 51 LEU CB   C  -6.187 -18.108 14.364 1.00 . A A . 68 LEU CB   1 1 
        3  2929 1 1 51 LEU CD1  C  -5.914 -19.941 16.024 1.00 . A A . 68 LEU CD1  1 1 
        3  2930 1 1 51 LEU CD2  C  -6.580 -20.582 13.729 1.00 . A A . 68 LEU CD2  1 1 
        3  2931 1 1 51 LEU CG   C  -5.762 -19.594 14.558 1.00 . A A . 68 LEU CG   1 1 
        3  2932 1 1 51 LEU H    H  -4.207 -17.996 12.743 1.00 . A A . 68 LEU H    1 1 
        3  2933 1 1 51 LEU HA   H  -7.149 -18.313 12.441 1.00 . A A . 68 LEU HA   1 1 
        3  2934 1 1 51 LEU HB2  H  -5.423 -17.476 14.798 1.00 . A A . 68 LEU HB2  1 1 
        3  2935 1 1 51 LEU HB3  H  -7.125 -17.911 14.859 1.00 . A A . 68 LEU HB3  1 1 
        3  2936 1 1 51 LEU HD11 H  -6.914 -19.707 16.339 1.00 . A A . 68 LEU HD11 1 1 
        3  2937 1 1 51 LEU HD12 H  -5.738 -20.988 16.212 1.00 . A A . 68 LEU HD12 1 1 
        3  2938 1 1 51 LEU HD13 H  -5.226 -19.358 16.612 1.00 . A A . 68 LEU HD13 1 1 
        3  2939 1 1 51 LEU HD21 H  -6.497 -20.367 12.678 1.00 . A A . 68 LEU HD21 1 1 
        3  2940 1 1 51 LEU HD22 H  -6.201 -21.578 13.882 1.00 . A A . 68 LEU HD22 1 1 
        3  2941 1 1 51 LEU HD23 H  -7.623 -20.545 14.012 1.00 . A A . 68 LEU HD23 1 1 
        3  2942 1 1 51 LEU HG   H  -4.720 -19.674 14.280 1.00 . A A . 68 LEU HG   1 1 
        3  2943 1 1 51 LEU N    N  -5.040 -18.221 12.274 1.00 . A A . 68 LEU N    1 1 
        3  2944 1 1 51 LEU O    O  -6.131 -15.477 13.369 1.00 . A A . 68 LEU O    1 1 
        3  2945 1 1 52 PHE C    C  -8.437 -14.154 11.873 1.00 . A A . 69 PHE C    1 1 
        3  2946 1 1 52 PHE CA   C  -7.229 -14.596 11.082 1.00 . A A . 69 PHE CA   1 1 
        3  2947 1 1 52 PHE CB   C  -7.396 -14.374  9.492 1.00 . A A . 69 PHE CB   1 1 
        3  2948 1 1 52 PHE CD1  C  -5.307 -13.247  9.649 1.00 . A A . 69 PHE CD1  1 1 
        3  2949 1 1 52 PHE CD2  C  -5.275 -15.324  8.516 1.00 . A A . 69 PHE CD2  1 1 
        3  2950 1 1 52 PHE CE1  C  -3.991 -13.103  9.498 1.00 . A A . 69 PHE CE1  1 1 
        3  2951 1 1 52 PHE CE2  C  -3.956 -15.180  8.366 1.00 . A A . 69 PHE CE2  1 1 
        3  2952 1 1 52 PHE CG   C  -5.954 -14.345  9.170 1.00 . A A . 69 PHE CG   1 1 
        3  2953 1 1 52 PHE CZ   C  -3.290 -14.092  8.836 1.00 . A A . 69 PHE CZ   1 1 
        3  2954 1 1 52 PHE H    H  -7.146 -16.732 10.698 1.00 . A A . 69 PHE H    1 1 
        3  2955 1 1 52 PHE HA   H  -6.374 -14.061 11.468 1.00 . A A . 69 PHE HA   1 1 
        3  2956 1 1 52 PHE HB2  H  -7.836 -15.189  8.945 1.00 . A A . 69 PHE HB2  1 1 
        3  2957 1 1 52 PHE HB3  H  -7.746 -13.398  9.154 1.00 . A A . 69 PHE HB3  1 1 
        3  2958 1 1 52 PHE HD1  H  -5.873 -12.482 10.157 1.00 . A A . 69 PHE HD1  1 1 
        3  2959 1 1 52 PHE HD2  H  -5.713 -16.203  8.086 1.00 . A A . 69 PHE HD2  1 1 
        3  2960 1 1 52 PHE HE1  H  -3.571 -12.234  9.960 1.00 . A A . 69 PHE HE1  1 1 
        3  2961 1 1 52 PHE HE2  H  -3.454 -15.977  7.888 1.00 . A A . 69 PHE HE2  1 1 
        3  2962 1 1 52 PHE HZ   H  -2.236 -14.046  8.650 1.00 . A A . 69 PHE HZ   1 1 
        3  2963 1 1 52 PHE N    N  -6.976 -16.035 11.371 1.00 . A A . 69 PHE N    1 1 
        3  2964 1 1 52 PHE O    O  -9.610 -14.350 11.581 1.00 . A A . 69 PHE O    1 1 
        3  2965 1 1 53 VAL C    C  -9.079 -11.527 13.771 1.00 . A A . 70 VAL C    1 1 
        3  2966 1 1 53 VAL CA   C  -8.912 -13.005 13.979 1.00 . A A . 70 VAL CA   1 1 
        3  2967 1 1 53 VAL CB   C  -8.352 -13.215 15.403 1.00 . A A . 70 VAL CB   1 1 
        3  2968 1 1 53 VAL CG1  C  -8.104 -14.671 15.726 1.00 . A A . 70 VAL CG1  1 1 
        3  2969 1 1 53 VAL CG2  C  -7.050 -12.425 15.652 1.00 . A A . 70 VAL CG2  1 1 
        3  2970 1 1 53 VAL H    H  -6.994 -13.385 12.988 1.00 . A A . 70 VAL H    1 1 
        3  2971 1 1 53 VAL HA   H  -9.880 -13.467 13.882 1.00 . A A . 70 VAL HA   1 1 
        3  2972 1 1 53 VAL HB   H  -9.112 -12.842 16.067 1.00 . A A . 70 VAL HB   1 1 
        3  2973 1 1 53 VAL HG11 H  -9.009 -15.252 15.672 1.00 . A A . 70 VAL HG11 1 1 
        3  2974 1 1 53 VAL HG12 H  -7.366 -15.084 15.063 1.00 . A A . 70 VAL HG12 1 1 
        3  2975 1 1 53 VAL HG13 H  -7.718 -14.728 16.728 1.00 . A A . 70 VAL HG13 1 1 
        3  2976 1 1 53 VAL HG21 H  -6.301 -12.705 14.930 1.00 . A A . 70 VAL HG21 1 1 
        3  2977 1 1 53 VAL HG22 H  -7.226 -11.360 15.589 1.00 . A A . 70 VAL HG22 1 1 
        3  2978 1 1 53 VAL HG23 H  -6.662 -12.648 16.635 1.00 . A A . 70 VAL HG23 1 1 
        3  2979 1 1 53 VAL N    N  -7.983 -13.524 12.925 1.00 . A A . 70 VAL N    1 1 
        3  2980 1 1 53 VAL O    O  -8.368 -10.930 12.997 1.00 . A A . 70 VAL O    1 1 
        3  2981 1 1 54 ASP C    C  -9.455  -8.607 15.185 1.00 . A A . 71 ASP C    1 1 
        3  2982 1 1 54 ASP CA   C -10.211  -9.498 14.201 1.00 . A A . 71 ASP CA   1 1 
        3  2983 1 1 54 ASP CB   C -11.744  -9.315 14.263 1.00 . A A . 71 ASP CB   1 1 
        3  2984 1 1 54 ASP CG   C -12.229  -9.232 15.701 1.00 . A A . 71 ASP CG   1 1 
        3  2985 1 1 54 ASP H    H -10.496 -11.389 15.168 1.00 . A A . 71 ASP H    1 1 
        3  2986 1 1 54 ASP HA   H  -9.880  -9.258 13.210 1.00 . A A . 71 ASP HA   1 1 
        3  2987 1 1 54 ASP HB2  H -12.115  -8.498 13.670 1.00 . A A . 71 ASP HB2  1 1 
        3  2988 1 1 54 ASP HB3  H -12.201 -10.163 13.882 1.00 . A A . 71 ASP HB3  1 1 
        3  2989 1 1 54 ASP N    N  -9.979 -10.928 14.472 1.00 . A A . 71 ASP N    1 1 
        3  2990 1 1 54 ASP O    O  -8.334  -8.834 15.604 1.00 . A A . 71 ASP O    1 1 
        3  2991 1 1 54 ASP OD1  O -11.951 -10.168 16.437 1.00 . A A . 71 ASP OD1  1 1 
        3  2992 1 1 54 ASP OD2  O -12.824  -8.192 15.940 1.00 . A A . 71 ASP OD2  1 1 
        3  2993 1 1 55 LYS C    C -10.081  -6.924 17.905 1.00 . A A . 72 LYS C    1 1 
        3  2994 1 1 55 LYS CA   C  -9.780  -6.534 16.447 1.00 . A A . 72 LYS CA   1 1 
        3  2995 1 1 55 LYS CB   C -10.542  -5.276 15.930 1.00 . A A . 72 LYS CB   1 1 
        3  2996 1 1 55 LYS CD   C -11.684  -3.108 16.394 1.00 . A A . 72 LYS CD   1 1 
        3  2997 1 1 55 LYS CE   C -11.874  -1.872 17.278 1.00 . A A . 72 LYS CE   1 1 
        3  2998 1 1 55 LYS CG   C -10.510  -4.035 16.869 1.00 . A A . 72 LYS CG   1 1 
        3  2999 1 1 55 LYS H    H -11.078  -7.628 15.050 1.00 . A A . 72 LYS H    1 1 
        3  3000 1 1 55 LYS HA   H  -8.727  -6.527 16.399 1.00 . A A . 72 LYS HA   1 1 
        3  3001 1 1 55 LYS HB2  H -10.118  -4.996 14.974 1.00 . A A . 72 LYS HB2  1 1 
        3  3002 1 1 55 LYS HB3  H -11.568  -5.574 15.757 1.00 . A A . 72 LYS HB3  1 1 
        3  3003 1 1 55 LYS HD2  H -11.528  -2.817 15.365 1.00 . A A . 72 LYS HD2  1 1 
        3  3004 1 1 55 LYS HD3  H -12.600  -3.683 16.429 1.00 . A A . 72 LYS HD3  1 1 
        3  3005 1 1 55 LYS HE2  H -12.838  -1.422 17.065 1.00 . A A . 72 LYS HE2  1 1 
        3  3006 1 1 55 LYS HE3  H -11.862  -2.168 18.322 1.00 . A A . 72 LYS HE3  1 1 
        3  3007 1 1 55 LYS HG2  H -10.663  -4.334 17.898 1.00 . A A . 72 LYS HG2  1 1 
        3  3008 1 1 55 LYS HG3  H  -9.547  -3.551 16.789 1.00 . A A . 72 LYS HG3  1 1 
        3  3009 1 1 55 LYS HZ1  H -10.146  -1.326 16.273 1.00 . A A . 72 LYS HZ1  1 1 
        3  3010 1 1 55 LYS HZ2  H -11.129   0.009 16.655 1.00 . A A . 72 LYS HZ2  1 1 
        3  3011 1 1 55 LYS HZ3  H -10.205  -0.759 17.863 1.00 . A A . 72 LYS HZ3  1 1 
        3  3012 1 1 55 LYS N    N -10.196  -7.602 15.502 1.00 . A A . 72 LYS N    1 1 
        3  3013 1 1 55 LYS NZ   N -10.763  -0.907 16.998 1.00 . A A . 72 LYS NZ   1 1 
        3  3014 1 1 55 LYS O    O  -9.794  -6.211 18.844 1.00 . A A . 72 LYS O    1 1 
        3  3015 1 1 56 LEU C    C -10.682 -10.235 19.279 1.00 . A A . 73 LEU C    1 1 
        3  3016 1 1 56 LEU CA   C -11.082  -8.736 19.273 1.00 . A A . 73 LEU CA   1 1 
        3  3017 1 1 56 LEU CB   C -12.585  -8.575 19.307 1.00 . A A . 73 LEU CB   1 1 
        3  3018 1 1 56 LEU CD1  C -14.525  -7.071 18.977 1.00 . A A . 73 LEU CD1  1 1 
        3  3019 1 1 56 LEU CD2  C -12.777  -6.475 20.648 1.00 . A A . 73 LEU CD2  1 1 
        3  3020 1 1 56 LEU CG   C -13.017  -7.111 19.269 1.00 . A A . 73 LEU CG   1 1 
        3  3021 1 1 56 LEU H    H -10.794  -8.509 17.146 1.00 . A A . 73 LEU H    1 1 
        3  3022 1 1 56 LEU HA   H -10.612  -8.261 20.121 1.00 . A A . 73 LEU HA   1 1 
        3  3023 1 1 56 LEU HB2  H -12.914  -9.039 18.385 1.00 . A A . 73 LEU HB2  1 1 
        3  3024 1 1 56 LEU HB3  H -13.013  -9.102 20.146 1.00 . A A . 73 LEU HB3  1 1 
        3  3025 1 1 56 LEU HD11 H -15.073  -7.620 19.730 1.00 . A A . 73 LEU HD11 1 1 
        3  3026 1 1 56 LEU HD12 H -14.882  -6.051 18.952 1.00 . A A . 73 LEU HD12 1 1 
        3  3027 1 1 56 LEU HD13 H -14.706  -7.528 18.011 1.00 . A A . 73 LEU HD13 1 1 
        3  3028 1 1 56 LEU HD21 H -13.310  -7.032 21.405 1.00 . A A . 73 LEU HD21 1 1 
        3  3029 1 1 56 LEU HD22 H -11.723  -6.495 20.882 1.00 . A A . 73 LEU HD22 1 1 
        3  3030 1 1 56 LEU HD23 H -13.117  -5.452 20.665 1.00 . A A . 73 LEU HD23 1 1 
        3  3031 1 1 56 LEU HG   H -12.458  -6.653 18.458 1.00 . A A . 73 LEU HG   1 1 
        3  3032 1 1 56 LEU N    N -10.645  -8.078 17.999 1.00 . A A . 73 LEU N    1 1 
        3  3033 1 1 56 LEU O    O -11.429 -11.068 19.749 1.00 . A A . 73 LEU O    1 1 
        3  3034 1 1 57 ASP C    C  -9.941 -13.005 18.255 1.00 . A A . 74 ASP C    1 1 
        3  3035 1 1 57 ASP CA   C  -8.958 -11.876 18.620 1.00 . A A . 74 ASP CA   1 1 
        3  3036 1 1 57 ASP CB   C  -8.175 -12.132 19.979 1.00 . A A . 74 ASP CB   1 1 
        3  3037 1 1 57 ASP CG   C  -8.691 -13.294 20.852 1.00 . A A . 74 ASP CG   1 1 
        3  3038 1 1 57 ASP H    H  -8.955  -9.772 18.442 1.00 . A A . 74 ASP H    1 1 
        3  3039 1 1 57 ASP HA   H  -8.307 -11.819 17.763 1.00 . A A . 74 ASP HA   1 1 
        3  3040 1 1 57 ASP HB2  H  -7.165 -12.349 19.697 1.00 . A A . 74 ASP HB2  1 1 
        3  3041 1 1 57 ASP HB3  H  -8.172 -11.247 20.597 1.00 . A A . 74 ASP HB3  1 1 
        3  3042 1 1 57 ASP N    N  -9.515 -10.502 18.759 1.00 . A A . 74 ASP N    1 1 
        3  3043 1 1 57 ASP O    O  -9.628 -14.166 18.422 1.00 . A A . 74 ASP O    1 1 
        3  3044 1 1 57 ASP OD1  O  -9.563 -12.994 21.647 1.00 . A A . 74 ASP OD1  1 1 
        3  3045 1 1 57 ASP OD2  O  -8.205 -14.401 20.690 1.00 . A A . 74 ASP OD2  1 1 
        3  3046 1 1 58 ASN C    C -12.005 -13.838 15.814 1.00 . A A . 75 ASN C    1 1 
        3  3047 1 1 58 ASN CA   C -12.110 -13.641 17.322 1.00 . A A . 75 ASN CA   1 1 
        3  3048 1 1 58 ASN CB   C -13.502 -13.107 17.699 1.00 . A A . 75 ASN CB   1 1 
        3  3049 1 1 58 ASN CG   C -13.726 -13.234 19.168 1.00 . A A . 75 ASN CG   1 1 
        3  3050 1 1 58 ASN H    H -11.290 -11.692 17.579 1.00 . A A . 75 ASN H    1 1 
        3  3051 1 1 58 ASN HA   H -11.917 -14.572 17.821 1.00 . A A . 75 ASN HA   1 1 
        3  3052 1 1 58 ASN HB2  H -13.556 -12.060 17.435 1.00 . A A . 75 ASN HB2  1 1 
        3  3053 1 1 58 ASN HB3  H -14.324 -13.624 17.251 1.00 . A A . 75 ASN HB3  1 1 
        3  3054 1 1 58 ASN HD21 H -13.125 -11.670 20.119 1.00 . A A . 75 ASN HD21 1 1 
        3  3055 1 1 58 ASN HD22 H -14.827 -11.797 19.884 1.00 . A A . 75 ASN HD22 1 1 
        3  3056 1 1 58 ASN N    N -11.081 -12.641 17.727 1.00 . A A . 75 ASN N    1 1 
        3  3057 1 1 58 ASN ND2  N -13.920 -12.129 19.783 1.00 . A A . 75 ASN ND2  1 1 
        3  3058 1 1 58 ASN O    O -11.903 -12.895 15.057 1.00 . A A . 75 ASN O    1 1 
        3  3059 1 1 58 ASN OD1  O -13.734 -14.296 19.751 1.00 . A A . 75 ASN OD1  1 1 
        3  3060 1 1 59 ILE C    C -13.033 -14.905 13.263 1.00 . A A . 76 ILE C    1 1 
        3  3061 1 1 59 ILE CA   C -11.932 -15.509 14.049 1.00 . A A . 76 ILE CA   1 1 
        3  3062 1 1 59 ILE CB   C -11.929 -17.005 14.069 1.00 . A A . 76 ILE CB   1 1 
        3  3063 1 1 59 ILE CD1  C -10.105 -18.504 14.887 1.00 . A A . 76 ILE CD1  1 1 
        3  3064 1 1 59 ILE CG1  C -10.505 -17.141 14.689 1.00 . A A . 76 ILE CG1  1 1 
        3  3065 1 1 59 ILE CG2  C -11.999 -17.506 12.591 1.00 . A A . 76 ILE CG2  1 1 
        3  3066 1 1 59 ILE H    H -12.112 -15.756 16.122 1.00 . A A . 76 ILE H    1 1 
        3  3067 1 1 59 ILE HA   H -10.971 -15.226 13.662 1.00 . A A . 76 ILE HA   1 1 
        3  3068 1 1 59 ILE HB   H -12.686 -17.431 14.717 1.00 . A A . 76 ILE HB   1 1 
        3  3069 1 1 59 ILE HD11 H -10.876 -18.927 15.508 1.00 . A A . 76 ILE HD11 1 1 
        3  3070 1 1 59 ILE HD12 H -10.056 -18.965 13.921 1.00 . A A . 76 ILE HD12 1 1 
        3  3071 1 1 59 ILE HD13 H  -9.157 -18.508 15.409 1.00 . A A . 76 ILE HD13 1 1 
        3  3072 1 1 59 ILE HG12 H  -9.796 -16.598 14.064 1.00 . A A . 76 ILE HG12 1 1 
        3  3073 1 1 59 ILE HG13 H -10.534 -16.686 15.671 1.00 . A A . 76 ILE HG13 1 1 
        3  3074 1 1 59 ILE HG21 H -12.868 -17.121 12.078 1.00 . A A . 76 ILE HG21 1 1 
        3  3075 1 1 59 ILE HG22 H -11.137 -17.162 12.029 1.00 . A A . 76 ILE HG22 1 1 
        3  3076 1 1 59 ILE HG23 H -12.081 -18.584 12.560 1.00 . A A . 76 ILE HG23 1 1 
        3  3077 1 1 59 ILE N    N -12.029 -15.078 15.443 1.00 . A A . 76 ILE N    1 1 
        3  3078 1 1 59 ILE O    O -14.219 -15.047 13.490 1.00 . A A . 76 ILE O    1 1 
        3  3079 1 1 60 ALA C    C -13.284 -14.055 10.016 1.00 . A A . 77 ALA C    1 1 
        3  3080 1 1 60 ALA CA   C -13.153 -13.381 11.396 1.00 . A A . 77 ALA CA   1 1 
        3  3081 1 1 60 ALA CB   C -12.225 -12.191 11.667 1.00 . A A . 77 ALA CB   1 1 
        3  3082 1 1 60 ALA H    H -11.482 -14.339 12.184 1.00 . A A . 77 ALA H    1 1 
        3  3083 1 1 60 ALA HA   H -14.145 -13.213 11.762 1.00 . A A . 77 ALA HA   1 1 
        3  3084 1 1 60 ALA HB1  H -12.244 -12.011 12.745 1.00 . A A . 77 ALA HB1  1 1 
        3  3085 1 1 60 ALA HB2  H -11.210 -12.508 11.457 1.00 . A A . 77 ALA HB2  1 1 
        3  3086 1 1 60 ALA HB3  H -12.483 -11.287 11.141 1.00 . A A . 77 ALA HB3  1 1 
        3  3087 1 1 60 ALA N    N -12.455 -14.256 12.318 1.00 . A A . 77 ALA N    1 1 
        3  3088 1 1 60 ALA O    O -14.275 -13.938  9.323 1.00 . A A . 77 ALA O    1 1 
        3  3089 1 1 61 GLN C    C -12.052 -16.986  8.689 1.00 . A A . 78 GLN C    1 1 
        3  3090 1 1 61 GLN CA   C -12.234 -15.508  8.363 1.00 . A A . 78 GLN CA   1 1 
        3  3091 1 1 61 GLN CB   C -11.088 -14.927  7.490 1.00 . A A . 78 GLN CB   1 1 
        3  3092 1 1 61 GLN CD   C -12.817 -13.779  5.974 1.00 . A A . 78 GLN CD   1 1 
        3  3093 1 1 61 GLN CG   C -11.602 -13.565  6.898 1.00 . A A . 78 GLN CG   1 1 
        3  3094 1 1 61 GLN H    H -11.485 -14.748 10.282 1.00 . A A . 78 GLN H    1 1 
        3  3095 1 1 61 GLN HA   H -13.191 -15.421  7.873 1.00 . A A . 78 GLN HA   1 1 
        3  3096 1 1 61 GLN HB2  H -10.222 -14.765  8.120 1.00 . A A . 78 GLN HB2  1 1 
        3  3097 1 1 61 GLN HB3  H -10.815 -15.613  6.697 1.00 . A A . 78 GLN HB3  1 1 
        3  3098 1 1 61 GLN HE21 H -14.182 -13.597  7.412 1.00 . A A . 78 GLN HE21 1 1 
        3  3099 1 1 61 GLN HE22 H -14.753 -13.854  5.821 1.00 . A A . 78 GLN HE22 1 1 
        3  3100 1 1 61 GLN HG2  H -11.889 -12.890  7.690 1.00 . A A . 78 GLN HG2  1 1 
        3  3101 1 1 61 GLN HG3  H -10.822 -13.099  6.314 1.00 . A A . 78 GLN HG3  1 1 
        3  3102 1 1 61 GLN N    N -12.246 -14.742  9.659 1.00 . A A . 78 GLN N    1 1 
        3  3103 1 1 61 GLN NE2  N -14.018 -13.738  6.454 1.00 . A A . 78 GLN NE2  1 1 
        3  3104 1 1 61 GLN O    O -11.585 -17.280  9.772 1.00 . A A . 78 GLN O    1 1 
        3  3105 1 1 61 GLN OE1  O -12.701 -14.000  4.791 1.00 . A A . 78 GLN OE1  1 1 
        3  3106 1 1 62 VAL C    C -10.678 -19.597  8.462 1.00 . A A . 79 VAL C    1 1 
        3  3107 1 1 62 VAL CA   C -12.179 -19.321  8.269 1.00 . A A . 79 VAL CA   1 1 
        3  3108 1 1 62 VAL CB   C -12.758 -20.353  7.257 1.00 . A A . 79 VAL CB   1 1 
        3  3109 1 1 62 VAL CG1  C -12.464 -21.794  7.796 1.00 . A A . 79 VAL CG1  1 1 
        3  3110 1 1 62 VAL CG2  C -14.271 -20.284  7.371 1.00 . A A . 79 VAL CG2  1 1 
        3  3111 1 1 62 VAL H    H -12.749 -17.693  6.930 1.00 . A A . 79 VAL H    1 1 
        3  3112 1 1 62 VAL HA   H -12.701 -19.398  9.193 1.00 . A A . 79 VAL HA   1 1 
        3  3113 1 1 62 VAL HB   H -12.395 -20.208  6.246 1.00 . A A . 79 VAL HB   1 1 
        3  3114 1 1 62 VAL HG11 H -12.940 -21.912  8.773 1.00 . A A . 79 VAL HG11 1 1 
        3  3115 1 1 62 VAL HG12 H -12.885 -22.526  7.120 1.00 . A A . 79 VAL HG12 1 1 
        3  3116 1 1 62 VAL HG13 H -11.407 -21.981  7.895 1.00 . A A . 79 VAL HG13 1 1 
        3  3117 1 1 62 VAL HG21 H -14.649 -19.289  7.194 1.00 . A A . 79 VAL HG21 1 1 
        3  3118 1 1 62 VAL HG22 H -14.732 -20.972  6.674 1.00 . A A . 79 VAL HG22 1 1 
        3  3119 1 1 62 VAL HG23 H -14.508 -20.606  8.374 1.00 . A A . 79 VAL HG23 1 1 
        3  3120 1 1 62 VAL N    N -12.389 -17.907  7.812 1.00 . A A . 79 VAL N    1 1 
        3  3121 1 1 62 VAL O    O  -9.853 -19.233  7.640 1.00 . A A . 79 VAL O    1 1 
        3  3122 1 1 63 PRO C    C  -8.595 -21.781  9.148 1.00 . A A . 80 PRO C    1 1 
        3  3123 1 1 63 PRO CA   C  -8.953 -20.532  9.929 1.00 . A A . 80 PRO CA   1 1 
        3  3124 1 1 63 PRO CB   C  -9.007 -20.717 11.448 1.00 . A A . 80 PRO CB   1 1 
        3  3125 1 1 63 PRO CD   C -11.249 -20.826 10.589 1.00 . A A . 80 PRO CD   1 1 
        3  3126 1 1 63 PRO CG   C -10.461 -20.332 11.767 1.00 . A A . 80 PRO CG   1 1 
        3  3127 1 1 63 PRO HA   H  -8.327 -19.702  9.638 1.00 . A A . 80 PRO HA   1 1 
        3  3128 1 1 63 PRO HB2  H  -8.769 -21.725 11.750 1.00 . A A . 80 PRO HB2  1 1 
        3  3129 1 1 63 PRO HB3  H  -8.332 -20.024 11.921 1.00 . A A . 80 PRO HB3  1 1 
        3  3130 1 1 63 PRO HD2  H -11.219 -21.904 10.520 1.00 . A A . 80 PRO HD2  1 1 
        3  3131 1 1 63 PRO HD3  H -12.279 -20.501 10.538 1.00 . A A . 80 PRO HD3  1 1 
        3  3132 1 1 63 PRO HG2  H -10.839 -20.745 12.680 1.00 . A A . 80 PRO HG2  1 1 
        3  3133 1 1 63 PRO HG3  H -10.472 -19.257 11.772 1.00 . A A . 80 PRO HG3  1 1 
        3  3134 1 1 63 PRO N    N -10.357 -20.252  9.553 1.00 . A A . 80 PRO N    1 1 
        3  3135 1 1 63 PRO O    O  -9.412 -22.674  8.998 1.00 . A A . 80 PRO O    1 1 
        3  3136 1 1 64 ARG C    C  -5.581 -23.311  7.803 1.00 . A A . 81 ARG C    1 1 
        3  3137 1 1 64 ARG CA   C  -7.058 -23.008  7.847 1.00 . A A . 81 ARG CA   1 1 
        3  3138 1 1 64 ARG CB   C  -7.634 -22.770  6.443 1.00 . A A . 81 ARG CB   1 1 
        3  3139 1 1 64 ARG CD   C  -6.955 -21.859  4.266 1.00 . A A . 81 ARG CD   1 1 
        3  3140 1 1 64 ARG CG   C  -6.966 -21.625  5.800 1.00 . A A . 81 ARG CG   1 1 
        3  3141 1 1 64 ARG CZ   C  -6.485 -24.090  3.293 1.00 . A A . 81 ARG CZ   1 1 
        3  3142 1 1 64 ARG H    H  -6.728 -21.145  8.890 1.00 . A A . 81 ARG H    1 1 
        3  3143 1 1 64 ARG HA   H  -7.555 -23.858  8.205 1.00 . A A . 81 ARG HA   1 1 
        3  3144 1 1 64 ARG HB2  H  -7.479 -23.634  5.841 1.00 . A A . 81 ARG HB2  1 1 
        3  3145 1 1 64 ARG HB3  H  -8.700 -22.595  6.501 1.00 . A A . 81 ARG HB3  1 1 
        3  3146 1 1 64 ARG HD2  H  -7.961 -21.973  3.871 1.00 . A A . 81 ARG HD2  1 1 
        3  3147 1 1 64 ARG HD3  H  -6.477 -21.015  3.788 1.00 . A A . 81 ARG HD3  1 1 
        3  3148 1 1 64 ARG HE   H  -5.237 -23.186  4.435 1.00 . A A . 81 ARG HE   1 1 
        3  3149 1 1 64 ARG HG2  H  -7.507 -20.741  6.099 1.00 . A A . 81 ARG HG2  1 1 
        3  3150 1 1 64 ARG HG3  H  -5.976 -21.586  6.216 1.00 . A A . 81 ARG HG3  1 1 
        3  3151 1 1 64 ARG HH11 H  -7.388 -25.006  4.768 1.00 . A A . 81 ARG HH11 1 1 
        3  3152 1 1 64 ARG HH12 H  -7.388 -25.895  3.327 1.00 . A A . 81 ARG HH12 1 1 
        3  3153 1 1 64 ARG HH21 H  -5.630 -23.255  1.779 1.00 . A A . 81 ARG HH21 1 1 
        3  3154 1 1 64 ARG HH22 H  -6.440 -24.775  1.454 1.00 . A A . 81 ARG HH22 1 1 
        3  3155 1 1 64 ARG N    N  -7.391 -21.834  8.680 1.00 . A A . 81 ARG N    1 1 
        3  3156 1 1 64 ARG NE   N  -6.129 -23.097  4.020 1.00 . A A . 81 ARG NE   1 1 
        3  3157 1 1 64 ARG NH1  N  -7.124 -25.058  3.812 1.00 . A A . 81 ARG NH1  1 1 
        3  3158 1 1 64 ARG NH2  N  -6.163 -24.045  2.066 1.00 . A A . 81 ARG NH2  1 1 
        3  3159 1 1 64 ARG O    O  -4.756 -22.487  8.163 1.00 . A A . 81 ARG O    1 1 
        3  3160 1 1 65 VAL C    C  -3.264 -24.589  5.953 1.00 . A A . 82 VAL C    1 1 
        3  3161 1 1 65 VAL CA   C  -3.933 -25.015  7.260 1.00 . A A . 82 VAL CA   1 1 
        3  3162 1 1 65 VAL CB   C  -3.918 -26.537  7.279 1.00 . A A . 82 VAL CB   1 1 
        3  3163 1 1 65 VAL CG1  C  -2.527 -26.961  7.652 1.00 . A A . 82 VAL CG1  1 1 
        3  3164 1 1 65 VAL CG2  C  -4.870 -27.103  8.285 1.00 . A A . 82 VAL CG2  1 1 
        3  3165 1 1 65 VAL H    H  -6.068 -25.082  7.088 1.00 . A A . 82 VAL H    1 1 
        3  3166 1 1 65 VAL HA   H  -3.368 -24.647  8.106 1.00 . A A . 82 VAL HA   1 1 
        3  3167 1 1 65 VAL HB   H  -4.186 -26.902  6.295 1.00 . A A . 82 VAL HB   1 1 
        3  3168 1 1 65 VAL HG11 H  -2.329 -26.516  8.617 1.00 . A A . 82 VAL HG11 1 1 
        3  3169 1 1 65 VAL HG12 H  -2.455 -28.031  7.723 1.00 . A A . 82 VAL HG12 1 1 
        3  3170 1 1 65 VAL HG13 H  -1.825 -26.592  6.914 1.00 . A A . 82 VAL HG13 1 1 
        3  3171 1 1 65 VAL HG21 H  -4.638 -26.740  9.272 1.00 . A A . 82 VAL HG21 1 1 
        3  3172 1 1 65 VAL HG22 H  -5.863 -26.808  8.008 1.00 . A A . 82 VAL HG22 1 1 
        3  3173 1 1 65 VAL HG23 H  -4.835 -28.179  8.263 1.00 . A A . 82 VAL HG23 1 1 
        3  3174 1 1 65 VAL N    N  -5.323 -24.507  7.364 1.00 . A A . 82 VAL N    1 1 
        3  3175 1 1 65 VAL O    O  -3.948 -24.322  4.983 1.00 . A A . 82 VAL O    1 1 
        3  3176 1 1 66 GLY C    C  -0.964 -22.821  4.445 1.00 . A A . 83 GLY C    1 1 
        3  3177 1 1 66 GLY CA   C  -1.204 -24.289  4.702 1.00 . A A . 83 GLY CA   1 1 
        3  3178 1 1 66 GLY H    H  -1.458 -24.631  6.811 1.00 . A A . 83 GLY H    1 1 
        3  3179 1 1 66 GLY HA2  H  -0.264 -24.810  4.791 1.00 . A A . 83 GLY HA2  1 1 
        3  3180 1 1 66 GLY HA3  H  -1.759 -24.700  3.873 1.00 . A A . 83 GLY HA3  1 1 
        3  3181 1 1 66 GLY N    N  -1.956 -24.532  5.968 1.00 . A A . 83 GLY N    1 1 
        3  3182 1 1 66 GLY O    O  -1.985 -22.170  4.274 1.00 . A A . 83 GLY O    1 1 
        3  3183 1 1 66 GLY OXT  O   0.190 -22.420  4.442 1.00 . A A . 83 GLY OXT  1 1 
        4  3184 1 1  3 LEU C    C -10.587 -32.151  5.427 1.00 . A A . 20 LEU C    1 1 
        4  3185 1 1  3 LEU CA   C -10.087 -33.157  4.375 1.00 . A A . 20 LEU CA   1 1 
        4  3186 1 1  3 LEU CB   C -10.980 -34.425  4.315 1.00 . A A . 20 LEU CB   1 1 
        4  3187 1 1  3 LEU CD1  C -12.503 -33.543  2.470 1.00 . A A . 20 LEU CD1  1 1 
        4  3188 1 1  3 LEU CD2  C -13.245 -35.406  3.921 1.00 . A A . 20 LEU CD2  1 1 
        4  3189 1 1  3 LEU CG   C -12.444 -34.099  3.905 1.00 . A A . 20 LEU CG   1 1 
        4  3190 1 1  3 LEU H    H  -8.288 -34.338  4.166 1.00 . A A . 20 LEU H    1 1 
        4  3191 1 1  3 LEU HA   H -10.079 -32.644  3.426 1.00 . A A . 20 LEU HA   1 1 
        4  3192 1 1  3 LEU HB2  H -10.557 -35.110  3.595 1.00 . A A . 20 LEU HB2  1 1 
        4  3193 1 1  3 LEU HB3  H -10.974 -34.911  5.280 1.00 . A A . 20 LEU HB3  1 1 
        4  3194 1 1  3 LEU HD11 H -12.091 -34.253  1.768 1.00 . A A . 20 LEU HD11 1 1 
        4  3195 1 1  3 LEU HD12 H -13.529 -33.346  2.195 1.00 . A A . 20 LEU HD12 1 1 
        4  3196 1 1  3 LEU HD13 H -11.954 -32.616  2.395 1.00 . A A . 20 LEU HD13 1 1 
        4  3197 1 1  3 LEU HD21 H -12.820 -36.115  3.224 1.00 . A A . 20 LEU HD21 1 1 
        4  3198 1 1  3 LEU HD22 H -13.240 -35.847  4.907 1.00 . A A . 20 LEU HD22 1 1 
        4  3199 1 1  3 LEU HD23 H -14.269 -35.217  3.635 1.00 . A A . 20 LEU HD23 1 1 
        4  3200 1 1  3 LEU HG   H -12.878 -33.381  4.593 1.00 . A A . 20 LEU HG   1 1 
        4  3201 1 1  3 LEU O    O -11.383 -31.283  5.130 1.00 . A A . 20 LEU O    1 1 
        4  3202 1 1  4 LYS C    C  -9.360 -30.356  7.921 1.00 . A A . 21 LYS C    1 1 
        4  3203 1 1  4 LYS CA   C -10.519 -31.360  7.754 1.00 . A A . 21 LYS CA   1 1 
        4  3204 1 1  4 LYS CB   C -10.718 -32.203  9.069 1.00 . A A . 21 LYS CB   1 1 
        4  3205 1 1  4 LYS CD   C -11.691 -30.099 10.365 1.00 . A A . 21 LYS CD   1 1 
        4  3206 1 1  4 LYS CE   C -12.838 -29.685 11.326 1.00 . A A . 21 LYS CE   1 1 
        4  3207 1 1  4 LYS CG   C -11.794 -31.639 10.074 1.00 . A A . 21 LYS CG   1 1 
        4  3208 1 1  4 LYS H    H  -9.454 -32.994  6.790 1.00 . A A . 21 LYS H    1 1 
        4  3209 1 1  4 LYS HA   H -11.407 -30.808  7.475 1.00 . A A . 21 LYS HA   1 1 
        4  3210 1 1  4 LYS HB2  H -11.004 -33.210  8.798 1.00 . A A . 21 LYS HB2  1 1 
        4  3211 1 1  4 LYS HB3  H  -9.774 -32.267  9.600 1.00 . A A . 21 LYS HB3  1 1 
        4  3212 1 1  4 LYS HD2  H -10.731 -29.891 10.821 1.00 . A A . 21 LYS HD2  1 1 
        4  3213 1 1  4 LYS HD3  H -11.763 -29.534  9.446 1.00 . A A . 21 LYS HD3  1 1 
        4  3214 1 1  4 LYS HE2  H -13.752 -30.219 11.087 1.00 . A A . 21 LYS HE2  1 1 
        4  3215 1 1  4 LYS HE3  H -12.561 -29.929 12.344 1.00 . A A . 21 LYS HE3  1 1 
        4  3216 1 1  4 LYS HG2  H -12.783 -31.899  9.723 1.00 . A A . 21 LYS HG2  1 1 
        4  3217 1 1  4 LYS HG3  H -11.627 -32.161 11.010 1.00 . A A . 21 LYS HG3  1 1 
        4  3218 1 1  4 LYS HZ1  H -12.358 -27.784 10.564 1.00 . A A . 21 LYS HZ1  1 1 
        4  3219 1 1  4 LYS HZ2  H -13.997 -28.008 10.799 1.00 . A A . 21 LYS HZ2  1 1 
        4  3220 1 1  4 LYS HZ3  H -13.059 -27.693 12.114 1.00 . A A . 21 LYS HZ3  1 1 
        4  3221 1 1  4 LYS N    N -10.102 -32.280  6.635 1.00 . A A . 21 LYS N    1 1 
        4  3222 1 1  4 LYS NZ   N -13.056 -28.214 11.206 1.00 . A A . 21 LYS NZ   1 1 
        4  3223 1 1  4 LYS O    O  -8.927 -30.045  9.011 1.00 . A A . 21 LYS O    1 1 
        4  3224 1 1  5 THR C    C  -8.175 -27.423  6.913 1.00 . A A . 22 THR C    1 1 
        4  3225 1 1  5 THR CA   C  -7.708 -28.873  6.958 1.00 . A A . 22 THR CA   1 1 
        4  3226 1 1  5 THR CB   C  -6.671 -29.128  5.810 1.00 . A A . 22 THR CB   1 1 
        4  3227 1 1  5 THR CG2  C  -5.930 -30.453  6.011 1.00 . A A . 22 THR CG2  1 1 
        4  3228 1 1  5 THR H    H  -9.259 -30.060  5.959 1.00 . A A . 22 THR H    1 1 
        4  3229 1 1  5 THR HA   H  -7.214 -29.026  7.908 1.00 . A A . 22 THR HA   1 1 
        4  3230 1 1  5 THR HB   H  -5.998 -28.290  5.660 1.00 . A A . 22 THR HB   1 1 
        4  3231 1 1  5 THR HG1  H  -7.096 -30.203  4.250 1.00 . A A . 22 THR HG1  1 1 
        4  3232 1 1  5 THR HG21 H  -6.642 -31.266  6.051 1.00 . A A . 22 THR HG21 1 1 
        4  3233 1 1  5 THR HG22 H  -5.233 -30.631  5.205 1.00 . A A . 22 THR HG22 1 1 
        4  3234 1 1  5 THR HG23 H  -5.384 -30.428  6.942 1.00 . A A . 22 THR HG23 1 1 
        4  3235 1 1  5 THR N    N  -8.870 -29.830  6.833 1.00 . A A . 22 THR N    1 1 
        4  3236 1 1  5 THR O    O  -7.489 -26.526  6.468 1.00 . A A . 22 THR O    1 1 
        4  3237 1 1  5 THR OG1  O  -7.399 -29.368  4.621 1.00 . A A . 22 THR OG1  1 1 
        4  3238 1 1  6 GLU C    C -10.955 -25.978  8.873 1.00 . A A . 23 GLU C    1 1 
        4  3239 1 1  6 GLU CA   C -10.080 -25.969  7.598 1.00 . A A . 23 GLU CA   1 1 
        4  3240 1 1  6 GLU CB   C -10.984 -25.673  6.378 1.00 . A A . 23 GLU CB   1 1 
        4  3241 1 1  6 GLU CD   C -13.320 -26.158  5.348 1.00 . A A . 23 GLU CD   1 1 
        4  3242 1 1  6 GLU CG   C -12.130 -26.750  6.136 1.00 . A A . 23 GLU CG   1 1 
        4  3243 1 1  6 GLU H    H  -9.849 -28.091  7.717 1.00 . A A . 23 GLU H    1 1 
        4  3244 1 1  6 GLU HA   H  -9.352 -25.182  7.705 1.00 . A A . 23 GLU HA   1 1 
        4  3245 1 1  6 GLU HB2  H -11.416 -24.685  6.472 1.00 . A A . 23 GLU HB2  1 1 
        4  3246 1 1  6 GLU HB3  H -10.315 -25.652  5.538 1.00 . A A . 23 GLU HB3  1 1 
        4  3247 1 1  6 GLU HG2  H -11.747 -27.571  5.547 1.00 . A A . 23 GLU HG2  1 1 
        4  3248 1 1  6 GLU HG3  H -12.521 -27.148  7.057 1.00 . A A . 23 GLU HG3  1 1 
        4  3249 1 1  6 GLU N    N  -9.376 -27.283  7.422 1.00 . A A . 23 GLU N    1 1 
        4  3250 1 1  6 GLU O    O -11.502 -27.003  9.242 1.00 . A A . 23 GLU O    1 1 
        4  3251 1 1  6 GLU OE1  O -13.151 -25.123  4.713 1.00 . A A . 23 GLU OE1  1 1 
        4  3252 1 1  6 GLU OE2  O -14.351 -26.811  5.454 1.00 . A A . 23 GLU OE2  1 1 
        4  3253 1 1  7 TRP C    C -12.953 -23.688 10.657 1.00 . A A . 24 TRP C    1 1 
        4  3254 1 1  7 TRP CA   C -11.951 -24.810 10.744 1.00 . A A . 24 TRP CA   1 1 
        4  3255 1 1  7 TRP CB   C -11.026 -24.703 11.938 1.00 . A A . 24 TRP CB   1 1 
        4  3256 1 1  7 TRP CD1  C -10.979 -26.832 13.069 1.00 . A A . 24 TRP CD1  1 1 
        4  3257 1 1  7 TRP CD2  C  -9.307 -26.540 11.684 1.00 . A A . 24 TRP CD2  1 1 
        4  3258 1 1  7 TRP CE2  C  -9.118 -27.766 12.269 1.00 . A A . 24 TRP CE2  1 1 
        4  3259 1 1  7 TRP CE3  C  -8.436 -26.037 10.749 1.00 . A A . 24 TRP CE3  1 1 
        4  3260 1 1  7 TRP CG   C -10.409 -26.017 12.185 1.00 . A A . 24 TRP CG   1 1 
        4  3261 1 1  7 TRP CH2  C  -7.147 -28.013 10.988 1.00 . A A . 24 TRP CH2  1 1 
        4  3262 1 1  7 TRP CZ2  C  -8.029 -28.494 11.913 1.00 . A A . 24 TRP CZ2  1 1 
        4  3263 1 1  7 TRP CZ3  C  -7.347 -26.776 10.398 1.00 . A A . 24 TRP CZ3  1 1 
        4  3264 1 1  7 TRP H    H -10.583 -24.061  9.210 1.00 . A A . 24 TRP H    1 1 
        4  3265 1 1  7 TRP HA   H -12.565 -25.692 10.808 1.00 . A A . 24 TRP HA   1 1 
        4  3266 1 1  7 TRP HB2  H -10.305 -23.933 11.981 1.00 . A A . 24 TRP HB2  1 1 
        4  3267 1 1  7 TRP HB3  H -11.556 -24.584 12.834 1.00 . A A . 24 TRP HB3  1 1 
        4  3268 1 1  7 TRP HD1  H -11.899 -26.575 13.565 1.00 . A A . 24 TRP HD1  1 1 
        4  3269 1 1  7 TRP HE1  H -10.276 -28.666 13.637 1.00 . A A . 24 TRP HE1  1 1 
        4  3270 1 1  7 TRP HE3  H  -8.607 -25.077 10.280 1.00 . A A . 24 TRP HE3  1 1 
        4  3271 1 1  7 TRP HH2  H  -6.307 -28.642 10.750 1.00 . A A . 24 TRP HH2  1 1 
        4  3272 1 1  7 TRP HZ2  H  -7.844 -29.444 12.366 1.00 . A A . 24 TRP HZ2  1 1 
        4  3273 1 1  7 TRP HZ3  H  -6.669 -26.367  9.670 1.00 . A A . 24 TRP HZ3  1 1 
        4  3274 1 1  7 TRP N    N -11.074 -24.855  9.530 1.00 . A A . 24 TRP N    1 1 
        4  3275 1 1  7 TRP NE1  N -10.161 -27.865 13.082 1.00 . A A . 24 TRP NE1  1 1 
        4  3276 1 1  7 TRP O    O -12.949 -22.707 11.380 1.00 . A A . 24 TRP O    1 1 
        4  3277 1 1  8 PRO C    C -15.906 -22.923 10.543 1.00 . A A . 25 PRO C    1 1 
        4  3278 1 1  8 PRO CA   C -14.894 -22.947  9.416 1.00 . A A . 25 PRO CA   1 1 
        4  3279 1 1  8 PRO CB   C -15.416 -23.444  8.079 1.00 . A A . 25 PRO CB   1 1 
        4  3280 1 1  8 PRO CD   C -13.895 -25.097  8.783 1.00 . A A . 25 PRO CD   1 1 
        4  3281 1 1  8 PRO CG   C -15.304 -24.973  8.212 1.00 . A A . 25 PRO CG   1 1 
        4  3282 1 1  8 PRO HA   H -14.463 -21.961  9.371 1.00 . A A . 25 PRO HA   1 1 
        4  3283 1 1  8 PRO HB2  H -16.424 -23.126  7.876 1.00 . A A . 25 PRO HB2  1 1 
        4  3284 1 1  8 PRO HB3  H -14.745 -23.128  7.299 1.00 . A A . 25 PRO HB3  1 1 
        4  3285 1 1  8 PRO HD2  H -13.777 -26.026  9.325 1.00 . A A . 25 PRO HD2  1 1 
        4  3286 1 1  8 PRO HD3  H -13.154 -25.011  8.001 1.00 . A A . 25 PRO HD3  1 1 
        4  3287 1 1  8 PRO HG2  H -16.044 -25.397  8.875 1.00 . A A . 25 PRO HG2  1 1 
        4  3288 1 1  8 PRO HG3  H -15.363 -25.457  7.246 1.00 . A A . 25 PRO HG3  1 1 
        4  3289 1 1  8 PRO N    N -13.823 -23.907  9.704 1.00 . A A . 25 PRO N    1 1 
        4  3290 1 1  8 PRO O    O -16.343 -21.868 10.960 1.00 . A A . 25 PRO O    1 1 
        4  3291 1 1  9 GLU C    C -16.861 -23.454 13.382 1.00 . A A . 26 GLU C    1 1 
        4  3292 1 1  9 GLU CA   C -17.313 -24.135 12.090 1.00 . A A . 26 GLU CA   1 1 
        4  3293 1 1  9 GLU CB   C -17.657 -25.626 12.307 1.00 . A A . 26 GLU CB   1 1 
        4  3294 1 1  9 GLU CD   C -15.178 -26.470 12.267 1.00 . A A . 26 GLU CD   1 1 
        4  3295 1 1  9 GLU CG   C -16.472 -26.343 13.039 1.00 . A A . 26 GLU CG   1 1 
        4  3296 1 1  9 GLU H    H -15.796 -24.911 10.805 1.00 . A A . 26 GLU H    1 1 
        4  3297 1 1  9 GLU HA   H -18.180 -23.601 11.730 1.00 . A A . 26 GLU HA   1 1 
        4  3298 1 1  9 GLU HB2  H -18.571 -25.698 12.886 1.00 . A A . 26 GLU HB2  1 1 
        4  3299 1 1  9 GLU HB3  H -17.829 -26.094 11.345 1.00 . A A . 26 GLU HB3  1 1 
        4  3300 1 1  9 GLU HG2  H -16.240 -25.804 13.935 1.00 . A A . 26 GLU HG2  1 1 
        4  3301 1 1  9 GLU HG3  H -16.778 -27.341 13.291 1.00 . A A . 26 GLU HG3  1 1 
        4  3302 1 1  9 GLU N    N -16.246 -24.073 11.061 1.00 . A A . 26 GLU N    1 1 
        4  3303 1 1  9 GLU O    O -17.662 -23.259 14.274 1.00 . A A . 26 GLU O    1 1 
        4  3304 1 1  9 GLU OE1  O -15.249 -26.711 11.081 1.00 . A A . 26 GLU OE1  1 1 
        4  3305 1 1  9 GLU OE2  O -14.142 -26.337 12.892 1.00 . A A . 26 GLU OE2  1 1 
        4  3306 1 1 10 LEU C    C -14.776 -20.915 14.402 1.00 . A A . 27 LEU C    1 1 
        4  3307 1 1 10 LEU CA   C -15.095 -22.402 14.665 1.00 . A A . 27 LEU CA   1 1 
        4  3308 1 1 10 LEU CB   C -13.859 -23.248 15.177 1.00 . A A . 27 LEU CB   1 1 
        4  3309 1 1 10 LEU CD1  C -11.847 -21.786 14.451 1.00 . A A . 27 LEU CD1  1 1 
        4  3310 1 1 10 LEU CD2  C -11.522 -24.119 15.134 1.00 . A A . 27 LEU CD2  1 1 
        4  3311 1 1 10 LEU CG   C -12.523 -23.136 14.464 1.00 . A A . 27 LEU CG   1 1 
        4  3312 1 1 10 LEU H    H -14.956 -23.328 12.755 1.00 . A A . 27 LEU H    1 1 
        4  3313 1 1 10 LEU HA   H -15.897 -22.394 15.373 1.00 . A A . 27 LEU HA   1 1 
        4  3314 1 1 10 LEU HB2  H -13.695 -23.154 16.233 1.00 . A A . 27 LEU HB2  1 1 
        4  3315 1 1 10 LEU HB3  H -14.132 -24.267 14.941 1.00 . A A . 27 LEU HB3  1 1 
        4  3316 1 1 10 LEU HD11 H -11.699 -21.422 15.455 1.00 . A A . 27 LEU HD11 1 1 
        4  3317 1 1 10 LEU HD12 H -10.897 -21.902 13.955 1.00 . A A . 27 LEU HD12 1 1 
        4  3318 1 1 10 LEU HD13 H -12.421 -21.073 13.882 1.00 . A A . 27 LEU HD13 1 1 
        4  3319 1 1 10 LEU HD21 H -11.479 -23.943 16.200 1.00 . A A . 27 LEU HD21 1 1 
        4  3320 1 1 10 LEU HD22 H -11.833 -25.138 14.987 1.00 . A A . 27 LEU HD22 1 1 
        4  3321 1 1 10 LEU HD23 H -10.527 -23.977 14.695 1.00 . A A . 27 LEU HD23 1 1 
        4  3322 1 1 10 LEU HG   H -12.774 -23.390 13.454 1.00 . A A . 27 LEU HG   1 1 
        4  3323 1 1 10 LEU N    N -15.592 -23.112 13.463 1.00 . A A . 27 LEU N    1 1 
        4  3324 1 1 10 LEU O    O -14.155 -20.248 15.212 1.00 . A A . 27 LEU O    1 1 
        4  3325 1 1 11 VAL C    C -15.878 -18.166 13.997 1.00 . A A . 28 VAL C    1 1 
        4  3326 1 1 11 VAL CA   C -15.018 -18.954 12.979 1.00 . A A . 28 VAL CA   1 1 
        4  3327 1 1 11 VAL CB   C -15.453 -18.731 11.505 1.00 . A A . 28 VAL CB   1 1 
        4  3328 1 1 11 VAL CG1  C -15.563 -17.237 11.126 1.00 . A A . 28 VAL CG1  1 1 
        4  3329 1 1 11 VAL CG2  C -14.370 -19.310 10.592 1.00 . A A . 28 VAL CG2  1 1 
        4  3330 1 1 11 VAL H    H -15.717 -20.975 12.634 1.00 . A A . 28 VAL H    1 1 
        4  3331 1 1 11 VAL HA   H -13.982 -18.704 13.126 1.00 . A A . 28 VAL HA   1 1 
        4  3332 1 1 11 VAL HB   H -16.395 -19.232 11.319 1.00 . A A . 28 VAL HB   1 1 
        4  3333 1 1 11 VAL HG11 H -14.621 -16.725 11.251 1.00 . A A . 28 VAL HG11 1 1 
        4  3334 1 1 11 VAL HG12 H -15.851 -17.146 10.088 1.00 . A A . 28 VAL HG12 1 1 
        4  3335 1 1 11 VAL HG13 H -16.310 -16.741 11.727 1.00 . A A . 28 VAL HG13 1 1 
        4  3336 1 1 11 VAL HG21 H -13.425 -18.827 10.764 1.00 . A A . 28 VAL HG21 1 1 
        4  3337 1 1 11 VAL HG22 H -14.232 -20.380 10.693 1.00 . A A . 28 VAL HG22 1 1 
        4  3338 1 1 11 VAL HG23 H -14.679 -19.086  9.589 1.00 . A A . 28 VAL HG23 1 1 
        4  3339 1 1 11 VAL N    N -15.233 -20.413 13.282 1.00 . A A . 28 VAL N    1 1 
        4  3340 1 1 11 VAL O    O -16.771 -18.746 14.581 1.00 . A A . 28 VAL O    1 1 
        4  3341 1 1 12 GLY C    C -15.945 -16.282 16.697 1.00 . A A . 29 GLY C    1 1 
        4  3342 1 1 12 GLY CA   C -16.476 -16.167 15.248 1.00 . A A . 29 GLY CA   1 1 
        4  3343 1 1 12 GLY H    H -14.914 -16.424 13.735 1.00 . A A . 29 GLY H    1 1 
        4  3344 1 1 12 GLY HA2  H -16.513 -15.120 14.991 1.00 . A A . 29 GLY HA2  1 1 
        4  3345 1 1 12 GLY HA3  H -17.486 -16.558 15.231 1.00 . A A . 29 GLY HA3  1 1 
        4  3346 1 1 12 GLY N    N -15.628 -16.900 14.224 1.00 . A A . 29 GLY N    1 1 
        4  3347 1 1 12 GLY O    O -16.354 -15.543 17.570 1.00 . A A . 29 GLY O    1 1 
        4  3348 1 1 13 LYS C    C -12.943 -17.025 18.224 1.00 . A A . 30 LYS C    1 1 
        4  3349 1 1 13 LYS CA   C -14.391 -17.512 18.194 1.00 . A A . 30 LYS CA   1 1 
        4  3350 1 1 13 LYS CB   C -14.391 -19.021 18.409 1.00 . A A . 30 LYS CB   1 1 
        4  3351 1 1 13 LYS CD   C -16.264 -20.639 17.721 1.00 . A A . 30 LYS CD   1 1 
        4  3352 1 1 13 LYS CE   C -15.469 -21.933 17.912 1.00 . A A . 30 LYS CE   1 1 
        4  3353 1 1 13 LYS CG   C -15.832 -19.533 18.704 1.00 . A A . 30 LYS CG   1 1 
        4  3354 1 1 13 LYS H    H -14.791 -17.759 16.107 1.00 . A A . 30 LYS H    1 1 
        4  3355 1 1 13 LYS HA   H -14.932 -16.995 18.969 1.00 . A A . 30 LYS HA   1 1 
        4  3356 1 1 13 LYS HB2  H -13.938 -19.427 17.505 1.00 . A A . 30 LYS HB2  1 1 
        4  3357 1 1 13 LYS HB3  H -13.734 -19.259 19.236 1.00 . A A . 30 LYS HB3  1 1 
        4  3358 1 1 13 LYS HD2  H -17.319 -20.845 17.834 1.00 . A A . 30 LYS HD2  1 1 
        4  3359 1 1 13 LYS HD3  H -16.107 -20.270 16.716 1.00 . A A . 30 LYS HD3  1 1 
        4  3360 1 1 13 LYS HE2  H -15.701 -22.686 17.188 1.00 . A A . 30 LYS HE2  1 1 
        4  3361 1 1 13 LYS HE3  H -14.425 -21.655 17.842 1.00 . A A . 30 LYS HE3  1 1 
        4  3362 1 1 13 LYS HG2  H -15.827 -19.946 19.698 1.00 . A A . 30 LYS HG2  1 1 
        4  3363 1 1 13 LYS HG3  H -16.547 -18.722 18.669 1.00 . A A . 30 LYS HG3  1 1 
        4  3364 1 1 13 LYS HZ1  H -16.068 -21.757 19.903 1.00 . A A . 30 LYS HZ1  1 1 
        4  3365 1 1 13 LYS HZ2  H -16.297 -23.354 19.258 1.00 . A A . 30 LYS HZ2  1 1 
        4  3366 1 1 13 LYS HZ3  H -14.791 -22.687 19.731 1.00 . A A . 30 LYS HZ3  1 1 
        4  3367 1 1 13 LYS N    N -15.050 -17.214 16.874 1.00 . A A . 30 LYS N    1 1 
        4  3368 1 1 13 LYS NZ   N -15.708 -22.495 19.262 1.00 . A A . 30 LYS NZ   1 1 
        4  3369 1 1 13 LYS O    O -12.404 -16.721 17.185 1.00 . A A . 30 LYS O    1 1 
        4  3370 1 1 14 SER C    C  -9.905 -17.578 19.333 1.00 . A A . 31 SER C    1 1 
        4  3371 1 1 14 SER CA   C -10.930 -16.532 19.529 1.00 . A A . 31 SER CA   1 1 
        4  3372 1 1 14 SER CB   C -10.841 -15.868 20.917 1.00 . A A . 31 SER CB   1 1 
        4  3373 1 1 14 SER H    H -12.801 -17.223 20.216 1.00 . A A . 31 SER H    1 1 
        4  3374 1 1 14 SER HA   H -10.608 -15.919 18.703 1.00 . A A . 31 SER HA   1 1 
        4  3375 1 1 14 SER HB2  H  -9.838 -15.911 21.311 1.00 . A A . 31 SER HB2  1 1 
        4  3376 1 1 14 SER HB3  H -11.167 -14.838 20.869 1.00 . A A . 31 SER HB3  1 1 
        4  3377 1 1 14 SER HG   H -11.340 -16.825 22.580 1.00 . A A . 31 SER HG   1 1 
        4  3378 1 1 14 SER N    N -12.347 -16.978 19.382 1.00 . A A . 31 SER N    1 1 
        4  3379 1 1 14 SER O    O -10.057 -18.772 19.496 1.00 . A A . 31 SER O    1 1 
        4  3380 1 1 14 SER OG   O -11.740 -16.638 21.724 1.00 . A A . 31 SER OG   1 1 
        4  3381 1 1 15 VAL C    C  -7.333 -18.942 19.478 1.00 . A A . 32 VAL C    1 1 
        4  3382 1 1 15 VAL CA   C  -7.693 -17.805 18.519 1.00 . A A . 32 VAL CA   1 1 
        4  3383 1 1 15 VAL CB   C  -6.564 -16.771 18.266 1.00 . A A . 32 VAL CB   1 1 
        4  3384 1 1 15 VAL CG1  C  -5.668 -16.522 19.512 1.00 . A A . 32 VAL CG1  1 1 
        4  3385 1 1 15 VAL CG2  C  -5.635 -17.203 17.083 1.00 . A A . 32 VAL CG2  1 1 
        4  3386 1 1 15 VAL H    H  -8.752 -16.014 18.953 1.00 . A A . 32 VAL H    1 1 
        4  3387 1 1 15 VAL HA   H  -8.139 -18.224 17.619 1.00 . A A . 32 VAL HA   1 1 
        4  3388 1 1 15 VAL HB   H  -7.157 -15.872 18.046 1.00 . A A . 32 VAL HB   1 1 
        4  3389 1 1 15 VAL HG11 H  -6.255 -16.165 20.343 1.00 . A A . 32 VAL HG11 1 1 
        4  3390 1 1 15 VAL HG12 H  -5.138 -17.413 19.816 1.00 . A A . 32 VAL HG12 1 1 
        4  3391 1 1 15 VAL HG13 H  -4.931 -15.768 19.282 1.00 . A A . 32 VAL HG13 1 1 
        4  3392 1 1 15 VAL HG21 H  -5.158 -18.151 17.282 1.00 . A A . 32 VAL HG21 1 1 
        4  3393 1 1 15 VAL HG22 H  -6.184 -17.280 16.158 1.00 . A A . 32 VAL HG22 1 1 
        4  3394 1 1 15 VAL HG23 H  -4.861 -16.461 16.954 1.00 . A A . 32 VAL HG23 1 1 
        4  3395 1 1 15 VAL N    N  -8.814 -16.998 18.950 1.00 . A A . 32 VAL N    1 1 
        4  3396 1 1 15 VAL O    O  -7.356 -20.069 19.055 1.00 . A A . 32 VAL O    1 1 
        4  3397 1 1 16 GLU C    C  -7.694 -20.993 21.645 1.00 . A A . 33 GLU C    1 1 
        4  3398 1 1 16 GLU CA   C  -6.655 -19.866 21.629 1.00 . A A . 33 GLU CA   1 1 
        4  3399 1 1 16 GLU CB   C  -6.416 -19.307 23.059 1.00 . A A . 33 GLU CB   1 1 
        4  3400 1 1 16 GLU CD   C  -3.882 -19.376 22.598 1.00 . A A . 33 GLU CD   1 1 
        4  3401 1 1 16 GLU CG   C  -5.042 -18.527 23.120 1.00 . A A . 33 GLU CG   1 1 
        4  3402 1 1 16 GLU H    H  -7.042 -17.791 21.066 1.00 . A A . 33 GLU H    1 1 
        4  3403 1 1 16 GLU HA   H  -5.775 -20.329 21.242 1.00 . A A . 33 GLU HA   1 1 
        4  3404 1 1 16 GLU HB2  H  -7.222 -18.636 23.322 1.00 . A A . 33 GLU HB2  1 1 
        4  3405 1 1 16 GLU HB3  H  -6.396 -20.113 23.782 1.00 . A A . 33 GLU HB3  1 1 
        4  3406 1 1 16 GLU HG2  H  -5.093 -17.611 22.551 1.00 . A A . 33 GLU HG2  1 1 
        4  3407 1 1 16 GLU HG3  H  -4.801 -18.280 24.142 1.00 . A A . 33 GLU HG3  1 1 
        4  3408 1 1 16 GLU N    N  -7.023 -18.710 20.728 1.00 . A A . 33 GLU N    1 1 
        4  3409 1 1 16 GLU O    O  -7.380 -22.167 21.696 1.00 . A A . 33 GLU O    1 1 
        4  3410 1 1 16 GLU OE1  O  -3.731 -20.474 23.105 1.00 . A A . 33 GLU OE1  1 1 
        4  3411 1 1 16 GLU OE2  O  -3.220 -18.874 21.706 1.00 . A A . 33 GLU OE2  1 1 
        4  3412 1 1 17 GLU C    C  -9.957 -22.278 20.198 1.00 . A A . 34 GLU C    1 1 
        4  3413 1 1 17 GLU CA   C -10.041 -21.559 21.567 1.00 . A A . 34 GLU CA   1 1 
        4  3414 1 1 17 GLU CB   C -11.297 -20.727 21.795 1.00 . A A . 34 GLU CB   1 1 
        4  3415 1 1 17 GLU CD   C -13.418 -21.934 21.143 1.00 . A A . 34 GLU CD   1 1 
        4  3416 1 1 17 GLU CG   C -12.467 -21.630 22.280 1.00 . A A . 34 GLU CG   1 1 
        4  3417 1 1 17 GLU H    H  -9.051 -19.613 21.513 1.00 . A A . 34 GLU H    1 1 
        4  3418 1 1 17 GLU HA   H  -9.909 -22.269 22.364 1.00 . A A . 34 GLU HA   1 1 
        4  3419 1 1 17 GLU HB2  H -11.078 -19.990 22.552 1.00 . A A . 34 GLU HB2  1 1 
        4  3420 1 1 17 GLU HB3  H -11.558 -20.202 20.887 1.00 . A A . 34 GLU HB3  1 1 
        4  3421 1 1 17 GLU HG2  H -12.128 -22.573 22.683 1.00 . A A . 34 GLU HG2  1 1 
        4  3422 1 1 17 GLU HG3  H -13.024 -21.114 23.046 1.00 . A A . 34 GLU HG3  1 1 
        4  3423 1 1 17 GLU N    N  -8.917 -20.580 21.572 1.00 . A A . 34 GLU N    1 1 
        4  3424 1 1 17 GLU O    O  -9.943 -23.496 20.139 1.00 . A A . 34 GLU O    1 1 
        4  3425 1 1 17 GLU OE1  O -13.062 -22.742 20.306 1.00 . A A . 34 GLU OE1  1 1 
        4  3426 1 1 17 GLU OE2  O -14.492 -21.352 21.131 1.00 . A A . 34 GLU OE2  1 1 
        4  3427 1 1 18 ALA C    C  -8.595 -23.159 17.869 1.00 . A A . 35 ALA C    1 1 
        4  3428 1 1 18 ALA CA   C  -9.694 -22.122 17.764 1.00 . A A . 35 ALA CA   1 1 
        4  3429 1 1 18 ALA CB   C  -9.243 -21.065 16.754 1.00 . A A . 35 ALA CB   1 1 
        4  3430 1 1 18 ALA H    H  -9.935 -20.546 19.236 1.00 . A A . 35 ALA H    1 1 
        4  3431 1 1 18 ALA HA   H -10.605 -22.619 17.468 1.00 . A A . 35 ALA HA   1 1 
        4  3432 1 1 18 ALA HB1  H  -8.320 -20.591 17.056 1.00 . A A . 35 ALA HB1  1 1 
        4  3433 1 1 18 ALA HB2  H  -9.117 -21.478 15.761 1.00 . A A . 35 ALA HB2  1 1 
        4  3434 1 1 18 ALA HB3  H -10.016 -20.318 16.730 1.00 . A A . 35 ALA HB3  1 1 
        4  3435 1 1 18 ALA N    N  -9.877 -21.520 19.125 1.00 . A A . 35 ALA N    1 1 
        4  3436 1 1 18 ALA O    O  -8.720 -24.298 17.498 1.00 . A A . 35 ALA O    1 1 
        4  3437 1 1 19 LYS C    C  -6.743 -24.805 19.300 1.00 . A A . 36 LYS C    1 1 
        4  3438 1 1 19 LYS CA   C  -6.311 -23.571 18.559 1.00 . A A . 36 LYS CA   1 1 
        4  3439 1 1 19 LYS CB   C  -5.260 -22.713 19.295 1.00 . A A . 36 LYS CB   1 1 
        4  3440 1 1 19 LYS CD   C  -3.978 -20.461 19.033 1.00 . A A . 36 LYS CD   1 1 
        4  3441 1 1 19 LYS CE   C  -2.798 -20.986 19.865 1.00 . A A . 36 LYS CE   1 1 
        4  3442 1 1 19 LYS CG   C  -4.829 -21.568 18.329 1.00 . A A . 36 LYS CG   1 1 
        4  3443 1 1 19 LYS H    H  -7.450 -21.819 18.768 1.00 . A A . 36 LYS H    1 1 
        4  3444 1 1 19 LYS HA   H  -5.969 -23.865 17.597 1.00 . A A . 36 LYS HA   1 1 
        4  3445 1 1 19 LYS HB2  H  -5.682 -22.304 20.199 1.00 . A A . 36 LYS HB2  1 1 
        4  3446 1 1 19 LYS HB3  H  -4.425 -23.336 19.566 1.00 . A A . 36 LYS HB3  1 1 
        4  3447 1 1 19 LYS HD2  H  -3.592 -19.785 18.283 1.00 . A A . 36 LYS HD2  1 1 
        4  3448 1 1 19 LYS HD3  H  -4.607 -19.869 19.680 1.00 . A A . 36 LYS HD3  1 1 
        4  3449 1 1 19 LYS HE2  H  -2.088 -20.192 20.067 1.00 . A A . 36 LYS HE2  1 1 
        4  3450 1 1 19 LYS HE3  H  -3.156 -21.370 20.815 1.00 . A A . 36 LYS HE3  1 1 
        4  3451 1 1 19 LYS HG2  H  -4.314 -21.982 17.478 1.00 . A A . 36 LYS HG2  1 1 
        4  3452 1 1 19 LYS HG3  H  -5.711 -21.096 17.923 1.00 . A A . 36 LYS HG3  1 1 
        4  3453 1 1 19 LYS HZ1  H  -2.770 -22.286 18.276 1.00 . A A . 36 LYS HZ1  1 1 
        4  3454 1 1 19 LYS HZ2  H  -1.224 -21.759 18.692 1.00 . A A . 36 LYS HZ2  1 1 
        4  3455 1 1 19 LYS HZ3  H  -2.021 -22.918 19.659 1.00 . A A . 36 LYS HZ3  1 1 
        4  3456 1 1 19 LYS N    N  -7.500 -22.723 18.416 1.00 . A A . 36 LYS N    1 1 
        4  3457 1 1 19 LYS NZ   N  -2.145 -22.068 19.076 1.00 . A A . 36 LYS NZ   1 1 
        4  3458 1 1 19 LYS O    O  -6.561 -25.907 18.836 1.00 . A A . 36 LYS O    1 1 
        4  3459 1 1 20 LYS C    C  -8.587 -26.742 20.495 1.00 . A A . 37 LYS C    1 1 
        4  3460 1 1 20 LYS CA   C  -7.784 -25.689 21.280 1.00 . A A . 37 LYS CA   1 1 
        4  3461 1 1 20 LYS CB   C  -8.619 -25.092 22.429 1.00 . A A . 37 LYS CB   1 1 
        4  3462 1 1 20 LYS CD   C -10.579 -26.684 22.839 1.00 . A A . 37 LYS CD   1 1 
        4  3463 1 1 20 LYS CE   C -10.901 -28.055 23.424 1.00 . A A . 37 LYS CE   1 1 
        4  3464 1 1 20 LYS CG   C  -9.163 -26.220 23.336 1.00 . A A . 37 LYS CG   1 1 
        4  3465 1 1 20 LYS H    H  -7.465 -23.636 20.662 1.00 . A A . 37 LYS H    1 1 
        4  3466 1 1 20 LYS HA   H  -6.870 -26.111 21.627 1.00 . A A . 37 LYS HA   1 1 
        4  3467 1 1 20 LYS HB2  H  -8.005 -24.409 23.000 1.00 . A A . 37 LYS HB2  1 1 
        4  3468 1 1 20 LYS HB3  H  -9.446 -24.534 22.020 1.00 . A A . 37 LYS HB3  1 1 
        4  3469 1 1 20 LYS HD2  H -11.308 -25.976 23.210 1.00 . A A . 37 LYS HD2  1 1 
        4  3470 1 1 20 LYS HD3  H -10.678 -26.694 21.766 1.00 . A A . 37 LYS HD3  1 1 
        4  3471 1 1 20 LYS HE2  H -10.787 -28.033 24.501 1.00 . A A . 37 LYS HE2  1 1 
        4  3472 1 1 20 LYS HE3  H -11.927 -28.321 23.199 1.00 . A A . 37 LYS HE3  1 1 
        4  3473 1 1 20 LYS HG2  H  -8.459 -27.041 23.337 1.00 . A A . 37 LYS HG2  1 1 
        4  3474 1 1 20 LYS HG3  H  -9.232 -25.846 24.352 1.00 . A A . 37 LYS HG3  1 1 
        4  3475 1 1 20 LYS HZ1  H  -9.375 -28.632 22.061 1.00 . A A . 37 LYS HZ1  1 1 
        4  3476 1 1 20 LYS HZ2  H  -9.340 -29.484 23.516 1.00 . A A . 37 LYS HZ2  1 1 
        4  3477 1 1 20 LYS HZ3  H -10.479 -29.884 22.413 1.00 . A A . 37 LYS HZ3  1 1 
        4  3478 1 1 20 LYS N    N  -7.333 -24.571 20.422 1.00 . A A . 37 LYS N    1 1 
        4  3479 1 1 20 LYS NZ   N  -9.969 -29.059 22.811 1.00 . A A . 37 LYS NZ   1 1 
        4  3480 1 1 20 LYS O    O  -8.453 -27.941 20.680 1.00 . A A . 37 LYS O    1 1 
        4  3481 1 1 21 VAL C    C  -9.460 -27.739 17.672 1.00 . A A . 38 VAL C    1 1 
        4  3482 1 1 21 VAL CA   C -10.293 -27.017 18.732 1.00 . A A . 38 VAL CA   1 1 
        4  3483 1 1 21 VAL CB   C -11.277 -26.099 17.987 1.00 . A A . 38 VAL CB   1 1 
        4  3484 1 1 21 VAL CG1  C -12.116 -26.933 16.996 1.00 . A A . 38 VAL CG1  1 1 
        4  3485 1 1 21 VAL CG2  C -12.246 -25.369 18.902 1.00 . A A . 38 VAL CG2  1 1 
        4  3486 1 1 21 VAL H    H  -9.475 -25.223 19.667 1.00 . A A . 38 VAL H    1 1 
        4  3487 1 1 21 VAL HA   H -10.808 -27.776 19.299 1.00 . A A . 38 VAL HA   1 1 
        4  3488 1 1 21 VAL HB   H -10.707 -25.368 17.433 1.00 . A A . 38 VAL HB   1 1 
        4  3489 1 1 21 VAL HG11 H -12.668 -27.698 17.523 1.00 . A A . 38 VAL HG11 1 1 
        4  3490 1 1 21 VAL HG12 H -12.823 -26.301 16.480 1.00 . A A . 38 VAL HG12 1 1 
        4  3491 1 1 21 VAL HG13 H -11.491 -27.409 16.252 1.00 . A A . 38 VAL HG13 1 1 
        4  3492 1 1 21 VAL HG21 H -11.718 -24.798 19.648 1.00 . A A . 38 VAL HG21 1 1 
        4  3493 1 1 21 VAL HG22 H -12.805 -24.671 18.289 1.00 . A A . 38 VAL HG22 1 1 
        4  3494 1 1 21 VAL HG23 H -12.925 -26.043 19.401 1.00 . A A . 38 VAL HG23 1 1 
        4  3495 1 1 21 VAL N    N  -9.424 -26.209 19.656 1.00 . A A . 38 VAL N    1 1 
        4  3496 1 1 21 VAL O    O  -9.532 -28.932 17.498 1.00 . A A . 38 VAL O    1 1 
        4  3497 1 1 22 ILE C    C  -6.913 -28.539 16.415 1.00 . A A . 39 ILE C    1 1 
        4  3498 1 1 22 ILE CA   C  -7.837 -27.474 15.876 1.00 . A A . 39 ILE CA   1 1 
        4  3499 1 1 22 ILE CB   C  -7.157 -26.249 15.351 1.00 . A A . 39 ILE CB   1 1 
        4  3500 1 1 22 ILE CD1  C  -7.687 -24.091 14.149 1.00 . A A . 39 ILE CD1  1 1 
        4  3501 1 1 22 ILE CG1  C  -8.263 -25.341 14.798 1.00 . A A . 39 ILE CG1  1 1 
        4  3502 1 1 22 ILE CG2  C  -6.352 -26.619 14.174 1.00 . A A . 39 ILE CG2  1 1 
        4  3503 1 1 22 ILE H    H  -8.596 -26.034 17.232 1.00 . A A . 39 ILE H    1 1 
        4  3504 1 1 22 ILE HA   H  -8.474 -27.929 15.134 1.00 . A A . 39 ILE HA   1 1 
        4  3505 1 1 22 ILE HB   H  -6.580 -25.743 16.112 1.00 . A A . 39 ILE HB   1 1 
        4  3506 1 1 22 ILE HD11 H  -6.995 -24.382 13.337 1.00 . A A . 39 ILE HD11 1 1 
        4  3507 1 1 22 ILE HD12 H  -8.566 -23.559 13.780 1.00 . A A . 39 ILE HD12 1 1 
        4  3508 1 1 22 ILE HD13 H  -7.165 -23.473 14.863 1.00 . A A . 39 ILE HD13 1 1 
        4  3509 1 1 22 ILE HG12 H  -8.813 -25.891 14.057 1.00 . A A . 39 ILE HG12 1 1 
        4  3510 1 1 22 ILE HG13 H  -8.975 -25.073 15.554 1.00 . A A . 39 ILE HG13 1 1 
        4  3511 1 1 22 ILE HG21 H  -5.621 -27.390 14.412 1.00 . A A . 39 ILE HG21 1 1 
        4  3512 1 1 22 ILE HG22 H  -6.993 -26.864 13.336 1.00 . A A . 39 ILE HG22 1 1 
        4  3513 1 1 22 ILE HG23 H  -5.850 -25.708 13.914 1.00 . A A . 39 ILE HG23 1 1 
        4  3514 1 1 22 ILE N    N  -8.667 -26.976 16.996 1.00 . A A . 39 ILE N    1 1 
        4  3515 1 1 22 ILE O    O  -6.832 -29.623 15.884 1.00 . A A . 39 ILE O    1 1 
        4  3516 1 1 23 LEU C    C  -6.298 -30.466 18.477 1.00 . A A . 40 LEU C    1 1 
        4  3517 1 1 23 LEU CA   C  -5.406 -29.255 18.136 1.00 . A A . 40 LEU CA   1 1 
        4  3518 1 1 23 LEU CB   C  -4.831 -28.566 19.366 1.00 . A A . 40 LEU CB   1 1 
        4  3519 1 1 23 LEU CD1  C  -3.857 -26.261 18.843 1.00 . A A . 40 LEU CD1  1 1 
        4  3520 1 1 23 LEU CD2  C  -2.454 -28.011 19.906 1.00 . A A . 40 LEU CD2  1 1 
        4  3521 1 1 23 LEU CG   C  -3.602 -27.747 18.947 1.00 . A A . 40 LEU CG   1 1 
        4  3522 1 1 23 LEU H    H  -6.174 -27.328 17.819 1.00 . A A . 40 LEU H    1 1 
        4  3523 1 1 23 LEU HA   H  -4.646 -29.618 17.452 1.00 . A A . 40 LEU HA   1 1 
        4  3524 1 1 23 LEU HB2  H  -5.576 -27.915 19.801 1.00 . A A . 40 LEU HB2  1 1 
        4  3525 1 1 23 LEU HB3  H  -4.588 -29.305 20.098 1.00 . A A . 40 LEU HB3  1 1 
        4  3526 1 1 23 LEU HD11 H  -4.254 -25.878 19.773 1.00 . A A . 40 LEU HD11 1 1 
        4  3527 1 1 23 LEU HD12 H  -2.933 -25.751 18.607 1.00 . A A . 40 LEU HD12 1 1 
        4  3528 1 1 23 LEU HD13 H  -4.549 -26.088 18.037 1.00 . A A . 40 LEU HD13 1 1 
        4  3529 1 1 23 LEU HD21 H  -2.193 -29.059 19.897 1.00 . A A . 40 LEU HD21 1 1 
        4  3530 1 1 23 LEU HD22 H  -1.587 -27.446 19.604 1.00 . A A . 40 LEU HD22 1 1 
        4  3531 1 1 23 LEU HD23 H  -2.728 -27.728 20.911 1.00 . A A . 40 LEU HD23 1 1 
        4  3532 1 1 23 LEU HG   H  -3.382 -28.036 17.937 1.00 . A A . 40 LEU HG   1 1 
        4  3533 1 1 23 LEU N    N  -6.208 -28.229 17.455 1.00 . A A . 40 LEU N    1 1 
        4  3534 1 1 23 LEU O    O  -5.800 -31.569 18.565 1.00 . A A . 40 LEU O    1 1 
        4  3535 1 1 24 GLN C    C  -8.616 -32.318 17.734 1.00 . A A . 41 GLN C    1 1 
        4  3536 1 1 24 GLN CA   C  -8.480 -31.406 18.974 1.00 . A A . 41 GLN CA   1 1 
        4  3537 1 1 24 GLN CB   C  -9.889 -30.900 19.386 1.00 . A A . 41 GLN CB   1 1 
        4  3538 1 1 24 GLN CD   C -10.082 -32.379 21.352 1.00 . A A . 41 GLN CD   1 1 
        4  3539 1 1 24 GLN CG   C -10.696 -32.054 20.014 1.00 . A A . 41 GLN CG   1 1 
        4  3540 1 1 24 GLN H    H  -7.928 -29.326 18.592 1.00 . A A . 41 GLN H    1 1 
        4  3541 1 1 24 GLN HA   H  -8.042 -31.982 19.764 1.00 . A A . 41 GLN HA   1 1 
        4  3542 1 1 24 GLN HB2  H  -9.768 -30.079 20.071 1.00 . A A . 41 GLN HB2  1 1 
        4  3543 1 1 24 GLN HB3  H -10.442 -30.569 18.522 1.00 . A A . 41 GLN HB3  1 1 
        4  3544 1 1 24 GLN HE21 H  -9.174 -34.008 20.682 1.00 . A A . 41 GLN HE21 1 1 
        4  3545 1 1 24 GLN HE22 H  -8.963 -33.640 22.335 1.00 . A A . 41 GLN HE22 1 1 
        4  3546 1 1 24 GLN HG2  H -11.729 -31.788 20.173 1.00 . A A . 41 GLN HG2  1 1 
        4  3547 1 1 24 GLN HG3  H -10.661 -32.942 19.399 1.00 . A A . 41 GLN HG3  1 1 
        4  3548 1 1 24 GLN N    N  -7.577 -30.243 18.664 1.00 . A A . 41 GLN N    1 1 
        4  3549 1 1 24 GLN NE2  N  -9.344 -33.434 21.461 1.00 . A A . 41 GLN NE2  1 1 
        4  3550 1 1 24 GLN O    O  -8.911 -33.490 17.851 1.00 . A A . 41 GLN O    1 1 
        4  3551 1 1 24 GLN OE1  O -10.262 -31.663 22.317 1.00 . A A . 41 GLN OE1  1 1 
        4  3552 1 1 25 ASP C    C  -7.112 -32.950 14.776 1.00 . A A . 42 ASP C    1 1 
        4  3553 1 1 25 ASP CA   C  -8.486 -32.414 15.271 1.00 . A A . 42 ASP CA   1 1 
        4  3554 1 1 25 ASP CB   C  -9.108 -31.344 14.343 1.00 . A A . 42 ASP CB   1 1 
        4  3555 1 1 25 ASP CG   C  -9.433 -31.936 12.984 1.00 . A A . 42 ASP CG   1 1 
        4  3556 1 1 25 ASP H    H  -8.134 -30.781 16.647 1.00 . A A . 42 ASP H    1 1 
        4  3557 1 1 25 ASP HA   H  -9.154 -33.259 15.347 1.00 . A A . 42 ASP HA   1 1 
        4  3558 1 1 25 ASP HB2  H -10.026 -30.986 14.778 1.00 . A A . 42 ASP HB2  1 1 
        4  3559 1 1 25 ASP HB3  H  -8.441 -30.508 14.214 1.00 . A A . 42 ASP HB3  1 1 
        4  3560 1 1 25 ASP N    N  -8.383 -31.727 16.598 1.00 . A A . 42 ASP N    1 1 
        4  3561 1 1 25 ASP O    O  -6.939 -34.114 14.458 1.00 . A A . 42 ASP O    1 1 
        4  3562 1 1 25 ASP OD1  O -10.235 -32.848 13.012 1.00 . A A . 42 ASP OD1  1 1 
        4  3563 1 1 25 ASP OD2  O  -8.881 -31.453 12.011 1.00 . A A . 42 ASP OD2  1 1 
        4  3564 1 1 26 LYS C    C  -3.851 -32.209 15.494 1.00 . A A . 43 LYS C    1 1 
        4  3565 1 1 26 LYS CA   C  -4.780 -32.415 14.281 1.00 . A A . 43 LYS CA   1 1 
        4  3566 1 1 26 LYS CB   C  -4.440 -31.469 13.072 1.00 . A A . 43 LYS CB   1 1 
        4  3567 1 1 26 LYS CD   C  -2.812 -30.949 11.143 1.00 . A A . 43 LYS CD   1 1 
        4  3568 1 1 26 LYS CE   C  -2.224 -29.548 11.429 1.00 . A A . 43 LYS CE   1 1 
        4  3569 1 1 26 LYS CG   C  -3.037 -31.799 12.445 1.00 . A A . 43 LYS CG   1 1 
        4  3570 1 1 26 LYS H    H  -6.379 -31.157 15.049 1.00 . A A . 43 LYS H    1 1 
        4  3571 1 1 26 LYS HA   H  -4.733 -33.449 13.969 1.00 . A A . 43 LYS HA   1 1 
        4  3572 1 1 26 LYS HB2  H  -5.220 -31.594 12.333 1.00 . A A . 43 LYS HB2  1 1 
        4  3573 1 1 26 LYS HB3  H  -4.467 -30.446 13.418 1.00 . A A . 43 LYS HB3  1 1 
        4  3574 1 1 26 LYS HD2  H  -2.156 -31.491 10.475 1.00 . A A . 43 LYS HD2  1 1 
        4  3575 1 1 26 LYS HD3  H  -3.755 -30.834 10.628 1.00 . A A . 43 LYS HD3  1 1 
        4  3576 1 1 26 LYS HE2  H  -2.570 -28.846 10.688 1.00 . A A . 43 LYS HE2  1 1 
        4  3577 1 1 26 LYS HE3  H  -2.569 -29.216 12.401 1.00 . A A . 43 LYS HE3  1 1 
        4  3578 1 1 26 LYS HG2  H  -2.264 -31.575 13.167 1.00 . A A . 43 LYS HG2  1 1 
        4  3579 1 1 26 LYS HG3  H  -2.979 -32.853 12.204 1.00 . A A . 43 LYS HG3  1 1 
        4  3580 1 1 26 LYS HZ1  H  -0.391 -30.582 11.270 1.00 . A A . 43 LYS HZ1  1 1 
        4  3581 1 1 26 LYS HZ2  H  -0.317 -28.970 10.690 1.00 . A A . 43 LYS HZ2  1 1 
        4  3582 1 1 26 LYS HZ3  H  -0.288 -29.370 12.335 1.00 . A A . 43 LYS HZ3  1 1 
        4  3583 1 1 26 LYS N    N  -6.160 -32.065 14.746 1.00 . A A . 43 LYS N    1 1 
        4  3584 1 1 26 LYS NZ   N  -0.733 -29.602 11.411 1.00 . A A . 43 LYS NZ   1 1 
        4  3585 1 1 26 LYS O    O  -3.154 -31.222 15.535 1.00 . A A . 43 LYS O    1 1 
        4  3586 1 1 27 PRO C    C  -1.715 -32.107 17.595 1.00 . A A . 44 PRO C    1 1 
        4  3587 1 1 27 PRO CA   C  -2.990 -32.989 17.686 1.00 . A A . 44 PRO CA   1 1 
        4  3588 1 1 27 PRO CB   C  -2.750 -34.467 18.019 1.00 . A A . 44 PRO CB   1 1 
        4  3589 1 1 27 PRO CD   C  -4.625 -34.379 16.448 1.00 . A A . 44 PRO CD   1 1 
        4  3590 1 1 27 PRO CG   C  -4.161 -35.057 17.760 1.00 . A A . 44 PRO CG   1 1 
        4  3591 1 1 27 PRO HA   H  -3.605 -32.547 18.457 1.00 . A A . 44 PRO HA   1 1 
        4  3592 1 1 27 PRO HB2  H  -2.008 -34.900 17.363 1.00 . A A . 44 PRO HB2  1 1 
        4  3593 1 1 27 PRO HB3  H  -2.453 -34.588 19.051 1.00 . A A . 44 PRO HB3  1 1 
        4  3594 1 1 27 PRO HD2  H  -4.385 -34.971 15.573 1.00 . A A . 44 PRO HD2  1 1 
        4  3595 1 1 27 PRO HD3  H  -5.683 -34.165 16.479 1.00 . A A . 44 PRO HD3  1 1 
        4  3596 1 1 27 PRO HG2  H  -4.127 -36.131 17.643 1.00 . A A . 44 PRO HG2  1 1 
        4  3597 1 1 27 PRO HG3  H  -4.839 -34.804 18.563 1.00 . A A . 44 PRO HG3  1 1 
        4  3598 1 1 27 PRO N    N  -3.836 -33.110 16.454 1.00 . A A . 44 PRO N    1 1 
        4  3599 1 1 27 PRO O    O  -1.461 -31.300 18.468 1.00 . A A . 44 PRO O    1 1 
        4  3600 1 1 28 GLU C    C   0.169 -30.124 15.715 1.00 . A A . 45 GLU C    1 1 
        4  3601 1 1 28 GLU CA   C   0.291 -31.590 16.242 1.00 . A A . 45 GLU CA   1 1 
        4  3602 1 1 28 GLU CB   C   1.012 -32.562 15.255 1.00 . A A . 45 GLU CB   1 1 
        4  3603 1 1 28 GLU CD   C   0.445 -31.828 12.834 1.00 . A A . 45 GLU CD   1 1 
        4  3604 1 1 28 GLU CG   C   0.156 -32.831 13.944 1.00 . A A . 45 GLU CG   1 1 
        4  3605 1 1 28 GLU H    H  -1.292 -32.962 15.881 1.00 . A A . 45 GLU H    1 1 
        4  3606 1 1 28 GLU HA   H   0.860 -31.544 17.160 1.00 . A A . 45 GLU HA   1 1 
        4  3607 1 1 28 GLU HB2  H   1.979 -32.156 14.983 1.00 . A A . 45 GLU HB2  1 1 
        4  3608 1 1 28 GLU HB3  H   1.155 -33.500 15.767 1.00 . A A . 45 GLU HB3  1 1 
        4  3609 1 1 28 GLU HG2  H   0.376 -33.811 13.548 1.00 . A A . 45 GLU HG2  1 1 
        4  3610 1 1 28 GLU HG3  H  -0.900 -32.783 14.134 1.00 . A A . 45 GLU HG3  1 1 
        4  3611 1 1 28 GLU N    N  -0.986 -32.303 16.532 1.00 . A A . 45 GLU N    1 1 
        4  3612 1 1 28 GLU O    O   1.167 -29.486 15.443 1.00 . A A . 45 GLU O    1 1 
        4  3613 1 1 28 GLU OE1  O   0.749 -30.696 13.124 1.00 . A A . 45 GLU OE1  1 1 
        4  3614 1 1 28 GLU OE2  O   0.339 -32.202 11.683 1.00 . A A . 45 GLU OE2  1 1 
        4  3615 1 1 29 ALA C    C  -0.509 -27.108 15.945 1.00 . A A . 46 ALA C    1 1 
        4  3616 1 1 29 ALA CA   C  -1.215 -28.206 15.086 1.00 . A A . 46 ALA CA   1 1 
        4  3617 1 1 29 ALA CB   C  -2.739 -27.998 15.016 1.00 . A A . 46 ALA CB   1 1 
        4  3618 1 1 29 ALA H    H  -1.808 -30.143 15.780 1.00 . A A . 46 ALA H    1 1 
        4  3619 1 1 29 ALA HA   H  -0.803 -28.148 14.092 1.00 . A A . 46 ALA HA   1 1 
        4  3620 1 1 29 ALA HB1  H  -3.186 -28.756 14.394 1.00 . A A . 46 ALA HB1  1 1 
        4  3621 1 1 29 ALA HB2  H  -3.177 -28.080 15.993 1.00 . A A . 46 ALA HB2  1 1 
        4  3622 1 1 29 ALA HB3  H  -2.984 -27.035 14.613 1.00 . A A . 46 ALA HB3  1 1 
        4  3623 1 1 29 ALA N    N  -1.022 -29.604 15.572 1.00 . A A . 46 ALA N    1 1 
        4  3624 1 1 29 ALA O    O  -1.067 -26.530 16.858 1.00 . A A . 46 ALA O    1 1 
        4  3625 1 1 30 GLN C    C   1.150 -24.462 15.673 1.00 . A A . 47 GLN C    1 1 
        4  3626 1 1 30 GLN CA   C   1.613 -25.838 16.237 1.00 . A A . 47 GLN CA   1 1 
        4  3627 1 1 30 GLN CB   C   3.064 -26.219 15.822 1.00 . A A . 47 GLN CB   1 1 
        4  3628 1 1 30 GLN CD   C   4.318 -28.391 15.358 1.00 . A A . 47 GLN CD   1 1 
        4  3629 1 1 30 GLN CG   C   3.423 -27.652 16.362 1.00 . A A . 47 GLN CG   1 1 
        4  3630 1 1 30 GLN H    H   1.070 -27.383 14.841 1.00 . A A . 47 GLN H    1 1 
        4  3631 1 1 30 GLN HA   H   1.484 -25.864 17.311 1.00 . A A . 47 GLN HA   1 1 
        4  3632 1 1 30 GLN HB2  H   3.131 -26.212 14.740 1.00 . A A . 47 GLN HB2  1 1 
        4  3633 1 1 30 GLN HB3  H   3.776 -25.501 16.202 1.00 . A A . 47 GLN HB3  1 1 
        4  3634 1 1 30 GLN HE21 H   2.866 -29.536 14.677 1.00 . A A . 47 GLN HE21 1 1 
        4  3635 1 1 30 GLN HE22 H   4.413 -29.763 13.976 1.00 . A A . 47 GLN HE22 1 1 
        4  3636 1 1 30 GLN HG2  H   3.974 -27.575 17.287 1.00 . A A . 47 GLN HG2  1 1 
        4  3637 1 1 30 GLN HG3  H   2.551 -28.250 16.555 1.00 . A A . 47 GLN HG3  1 1 
        4  3638 1 1 30 GLN N    N   0.718 -26.857 15.591 1.00 . A A . 47 GLN N    1 1 
        4  3639 1 1 30 GLN NE2  N   3.817 -29.313 14.604 1.00 . A A . 47 GLN NE2  1 1 
        4  3640 1 1 30 GLN O    O   1.893 -23.718 15.052 1.00 . A A . 47 GLN O    1 1 
        4  3641 1 1 30 GLN OE1  O   5.497 -28.145 15.228 1.00 . A A . 47 GLN OE1  1 1 
        4  3642 1 1 31 ILE C    C  -0.461 -21.606 16.046 1.00 . A A . 48 ILE C    1 1 
        4  3643 1 1 31 ILE CA   C  -0.830 -22.962 15.443 1.00 . A A . 48 ILE CA   1 1 
        4  3644 1 1 31 ILE CB   C  -2.310 -23.140 15.664 1.00 . A A . 48 ILE CB   1 1 
        4  3645 1 1 31 ILE CD1  C  -4.178 -24.723 15.492 1.00 . A A . 48 ILE CD1  1 1 
        4  3646 1 1 31 ILE CG1  C  -2.810 -24.406 15.005 1.00 . A A . 48 ILE CG1  1 1 
        4  3647 1 1 31 ILE CG2  C  -3.139 -21.899 15.184 1.00 . A A . 48 ILE CG2  1 1 
        4  3648 1 1 31 ILE H    H  -0.549 -24.841 16.541 1.00 . A A . 48 ILE H    1 1 
        4  3649 1 1 31 ILE HA   H  -0.757 -22.926 14.388 1.00 . A A . 48 ILE HA   1 1 
        4  3650 1 1 31 ILE HB   H  -2.371 -23.271 16.715 1.00 . A A . 48 ILE HB   1 1 
        4  3651 1 1 31 ILE HD11 H  -4.225 -24.757 16.565 1.00 . A A . 48 ILE HD11 1 1 
        4  3652 1 1 31 ILE HD12 H  -4.889 -24.015 15.086 1.00 . A A . 48 ILE HD12 1 1 
        4  3653 1 1 31 ILE HD13 H  -4.394 -25.699 15.107 1.00 . A A . 48 ILE HD13 1 1 
        4  3654 1 1 31 ILE HG12 H  -2.966 -24.281 13.953 1.00 . A A . 48 ILE HG12 1 1 
        4  3655 1 1 31 ILE HG13 H  -2.148 -25.240 15.158 1.00 . A A . 48 ILE HG13 1 1 
        4  3656 1 1 31 ILE HG21 H  -2.970 -21.718 14.133 1.00 . A A . 48 ILE HG21 1 1 
        4  3657 1 1 31 ILE HG22 H  -4.195 -22.055 15.338 1.00 . A A . 48 ILE HG22 1 1 
        4  3658 1 1 31 ILE HG23 H  -2.859 -20.999 15.717 1.00 . A A . 48 ILE HG23 1 1 
        4  3659 1 1 31 ILE N    N  -0.102 -24.185 15.962 1.00 . A A . 48 ILE N    1 1 
        4  3660 1 1 31 ILE O    O  -0.257 -21.481 17.238 1.00 . A A . 48 ILE O    1 1 
        4  3661 1 1 32 ILE C    C  -1.238 -18.246 15.474 1.00 . A A . 49 ILE C    1 1 
        4  3662 1 1 32 ILE CA   C  -0.076 -19.241 15.655 1.00 . A A . 49 ILE CA   1 1 
        4  3663 1 1 32 ILE CB   C   1.195 -18.841 14.882 1.00 . A A . 49 ILE CB   1 1 
        4  3664 1 1 32 ILE CD1  C   2.766 -19.647 16.719 1.00 . A A . 49 ILE CD1  1 1 
        4  3665 1 1 32 ILE CG1  C   2.385 -19.762 15.234 1.00 . A A . 49 ILE CG1  1 1 
        4  3666 1 1 32 ILE CG2  C   1.658 -17.349 15.005 1.00 . A A . 49 ILE CG2  1 1 
        4  3667 1 1 32 ILE H    H  -0.622 -20.772 14.240 1.00 . A A . 49 ILE H    1 1 
        4  3668 1 1 32 ILE HA   H   0.194 -19.246 16.675 1.00 . A A . 49 ILE HA   1 1 
        4  3669 1 1 32 ILE HB   H   0.908 -19.056 13.891 1.00 . A A . 49 ILE HB   1 1 
        4  3670 1 1 32 ILE HD11 H   3.027 -18.625 16.952 1.00 . A A . 49 ILE HD11 1 1 
        4  3671 1 1 32 ILE HD12 H   1.951 -19.963 17.353 1.00 . A A . 49 ILE HD12 1 1 
        4  3672 1 1 32 ILE HD13 H   3.621 -20.274 16.922 1.00 . A A . 49 ILE HD13 1 1 
        4  3673 1 1 32 ILE HG12 H   2.145 -20.789 15.004 1.00 . A A . 49 ILE HG12 1 1 
        4  3674 1 1 32 ILE HG13 H   3.234 -19.470 14.632 1.00 . A A . 49 ILE HG13 1 1 
        4  3675 1 1 32 ILE HG21 H   1.854 -17.095 16.036 1.00 . A A . 49 ILE HG21 1 1 
        4  3676 1 1 32 ILE HG22 H   2.578 -17.211 14.456 1.00 . A A . 49 ILE HG22 1 1 
        4  3677 1 1 32 ILE HG23 H   0.931 -16.658 14.601 1.00 . A A . 49 ILE HG23 1 1 
        4  3678 1 1 32 ILE N    N  -0.420 -20.618 15.189 1.00 . A A . 49 ILE N    1 1 
        4  3679 1 1 32 ILE O    O  -2.289 -18.554 14.940 1.00 . A A . 49 ILE O    1 1 
        4  3680 1 1 33 VAL C    C  -1.312 -14.916 14.905 1.00 . A A . 50 VAL C    1 1 
        4  3681 1 1 33 VAL CA   C  -1.785 -15.871 16.007 1.00 . A A . 50 VAL CA   1 1 
        4  3682 1 1 33 VAL CB   C  -1.646 -15.102 17.338 1.00 . A A . 50 VAL CB   1 1 
        4  3683 1 1 33 VAL CG1  C  -2.738 -14.001 17.405 1.00 . A A . 50 VAL CG1  1 1 
        4  3684 1 1 33 VAL CG2  C  -1.720 -16.022 18.562 1.00 . A A . 50 VAL CG2  1 1 
        4  3685 1 1 33 VAL H    H  -0.033 -17.025 16.366 1.00 . A A . 50 VAL H    1 1 
        4  3686 1 1 33 VAL HA   H  -2.816 -16.151 15.847 1.00 . A A . 50 VAL HA   1 1 
        4  3687 1 1 33 VAL HB   H  -0.678 -14.612 17.353 1.00 . A A . 50 VAL HB   1 1 
        4  3688 1 1 33 VAL HG11 H  -3.732 -14.422 17.363 1.00 . A A . 50 VAL HG11 1 1 
        4  3689 1 1 33 VAL HG12 H  -2.645 -13.450 18.330 1.00 . A A . 50 VAL HG12 1 1 
        4  3690 1 1 33 VAL HG13 H  -2.625 -13.299 16.590 1.00 . A A . 50 VAL HG13 1 1 
        4  3691 1 1 33 VAL HG21 H  -0.935 -16.764 18.540 1.00 . A A . 50 VAL HG21 1 1 
        4  3692 1 1 33 VAL HG22 H  -1.618 -15.441 19.468 1.00 . A A . 50 VAL HG22 1 1 
        4  3693 1 1 33 VAL HG23 H  -2.674 -16.525 18.587 1.00 . A A . 50 VAL HG23 1 1 
        4  3694 1 1 33 VAL N    N  -0.922 -17.087 15.976 1.00 . A A . 50 VAL N    1 1 
        4  3695 1 1 33 VAL O    O  -0.200 -14.425 14.931 1.00 . A A . 50 VAL O    1 1 
        4  3696 1 1 34 LEU C    C  -3.071 -12.734 12.876 1.00 . A A . 51 LEU C    1 1 
        4  3697 1 1 34 LEU CA   C  -1.915 -13.755 12.848 1.00 . A A . 51 LEU CA   1 1 
        4  3698 1 1 34 LEU CB   C  -1.888 -14.581 11.558 1.00 . A A . 51 LEU CB   1 1 
        4  3699 1 1 34 LEU CD1  C  -0.657 -16.342 10.283 1.00 . A A . 51 LEU CD1  1 1 
        4  3700 1 1 34 LEU CD2  C   0.387 -14.080 10.623 1.00 . A A . 51 LEU CD2  1 1 
        4  3701 1 1 34 LEU CG   C  -0.502 -15.190 11.285 1.00 . A A . 51 LEU CG   1 1 
        4  3702 1 1 34 LEU H    H  -3.044 -15.153 13.965 1.00 . A A . 51 LEU H    1 1 
        4  3703 1 1 34 LEU HA   H  -0.976 -13.239 12.995 1.00 . A A . 51 LEU HA   1 1 
        4  3704 1 1 34 LEU HB2  H  -2.646 -15.348 11.611 1.00 . A A . 51 LEU HB2  1 1 
        4  3705 1 1 34 LEU HB3  H  -2.146 -13.939 10.746 1.00 . A A . 51 LEU HB3  1 1 
        4  3706 1 1 34 LEU HD11 H  -1.333 -17.102 10.653 1.00 . A A . 51 LEU HD11 1 1 
        4  3707 1 1 34 LEU HD12 H  -1.041 -15.961  9.347 1.00 . A A . 51 LEU HD12 1 1 
        4  3708 1 1 34 LEU HD13 H   0.298 -16.828 10.113 1.00 . A A . 51 LEU HD13 1 1 
        4  3709 1 1 34 LEU HD21 H  -0.051 -13.614  9.748 1.00 . A A . 51 LEU HD21 1 1 
        4  3710 1 1 34 LEU HD22 H   0.563 -13.275 11.317 1.00 . A A . 51 LEU HD22 1 1 
        4  3711 1 1 34 LEU HD23 H   1.347 -14.485 10.343 1.00 . A A . 51 LEU HD23 1 1 
        4  3712 1 1 34 LEU HG   H  -0.046 -15.537 12.206 1.00 . A A . 51 LEU HG   1 1 
        4  3713 1 1 34 LEU N    N  -2.178 -14.694 13.966 1.00 . A A . 51 LEU N    1 1 
        4  3714 1 1 34 LEU O    O  -4.118 -12.971 12.301 1.00 . A A . 51 LEU O    1 1 
        4  3715 1 1 35 PRO C    C  -4.353 -10.210 12.118 1.00 . A A . 52 PRO C    1 1 
        4  3716 1 1 35 PRO CA   C  -3.985 -10.592 13.579 1.00 . A A . 52 PRO CA   1 1 
        4  3717 1 1 35 PRO CB   C  -3.361  -9.471 14.433 1.00 . A A . 52 PRO CB   1 1 
        4  3718 1 1 35 PRO CD   C  -1.735 -11.246 14.398 1.00 . A A . 52 PRO CD   1 1 
        4  3719 1 1 35 PRO CG   C  -2.402 -10.265 15.375 1.00 . A A . 52 PRO CG   1 1 
        4  3720 1 1 35 PRO HA   H  -4.859 -10.995 14.066 1.00 . A A . 52 PRO HA   1 1 
        4  3721 1 1 35 PRO HB2  H  -2.826  -8.766 13.814 1.00 . A A . 52 PRO HB2  1 1 
        4  3722 1 1 35 PRO HB3  H  -4.128  -8.958 14.998 1.00 . A A . 52 PRO HB3  1 1 
        4  3723 1 1 35 PRO HD2  H  -0.984 -10.769 13.785 1.00 . A A . 52 PRO HD2  1 1 
        4  3724 1 1 35 PRO HD3  H  -1.328 -12.108 14.911 1.00 . A A . 52 PRO HD3  1 1 
        4  3725 1 1 35 PRO HG2  H  -1.665  -9.629 15.842 1.00 . A A . 52 PRO HG2  1 1 
        4  3726 1 1 35 PRO HG3  H  -2.953 -10.804 16.134 1.00 . A A . 52 PRO HG3  1 1 
        4  3727 1 1 35 PRO N    N  -2.911 -11.626 13.562 1.00 . A A . 52 PRO N    1 1 
        4  3728 1 1 35 PRO O    O  -3.498  -9.893 11.313 1.00 . A A . 52 PRO O    1 1 
        4  3729 1 1 36 VAL C    C  -5.462  -8.698  9.928 1.00 . A A . 53 VAL C    1 1 
        4  3730 1 1 36 VAL CA   C  -6.117  -9.917 10.442 1.00 . A A . 53 VAL CA   1 1 
        4  3731 1 1 36 VAL CB   C  -7.625  -9.757 10.480 1.00 . A A . 53 VAL CB   1 1 
        4  3732 1 1 36 VAL CG1  C  -8.154  -8.762  9.442 1.00 . A A . 53 VAL CG1  1 1 
        4  3733 1 1 36 VAL CG2  C  -8.182 -11.114 10.029 1.00 . A A . 53 VAL CG2  1 1 
        4  3734 1 1 36 VAL H    H  -6.243 -10.548 12.478 1.00 . A A . 53 VAL H    1 1 
        4  3735 1 1 36 VAL HA   H  -5.945 -10.708  9.776 1.00 . A A . 53 VAL HA   1 1 
        4  3736 1 1 36 VAL HB   H  -7.873  -9.488 11.476 1.00 . A A . 53 VAL HB   1 1 
        4  3737 1 1 36 VAL HG11 H  -7.812  -9.060  8.458 1.00 . A A . 53 VAL HG11 1 1 
        4  3738 1 1 36 VAL HG12 H  -9.236  -8.747  9.475 1.00 . A A . 53 VAL HG12 1 1 
        4  3739 1 1 36 VAL HG13 H  -7.784  -7.767  9.649 1.00 . A A . 53 VAL HG13 1 1 
        4  3740 1 1 36 VAL HG21 H  -7.775 -11.901 10.645 1.00 . A A . 53 VAL HG21 1 1 
        4  3741 1 1 36 VAL HG22 H  -9.259 -11.132 10.082 1.00 . A A . 53 VAL HG22 1 1 
        4  3742 1 1 36 VAL HG23 H  -7.865 -11.291  9.014 1.00 . A A . 53 VAL HG23 1 1 
        4  3743 1 1 36 VAL N    N  -5.616 -10.265 11.806 1.00 . A A . 53 VAL N    1 1 
        4  3744 1 1 36 VAL O    O  -5.411  -7.650 10.544 1.00 . A A . 53 VAL O    1 1 
        4  3745 1 1 37 GLY C    C  -2.650  -8.085  8.144 1.00 . A A . 54 GLY C    1 1 
        4  3746 1 1 37 GLY CA   C  -4.165  -7.809  8.128 1.00 . A A . 54 GLY CA   1 1 
        4  3747 1 1 37 GLY H    H  -5.206  -9.837  8.368 1.00 . A A . 54 GLY H    1 1 
        4  3748 1 1 37 GLY HA2  H  -4.461  -7.691  7.097 1.00 . A A . 54 GLY HA2  1 1 
        4  3749 1 1 37 GLY HA3  H  -4.339  -6.876  8.648 1.00 . A A . 54 GLY HA3  1 1 
        4  3750 1 1 37 GLY N    N  -4.973  -8.931  8.752 1.00 . A A . 54 GLY N    1 1 
        4  3751 1 1 37 GLY O    O  -1.926  -7.476  7.389 1.00 . A A . 54 GLY O    1 1 
        4  3752 1 1 38 THR C    C  -0.636 -10.304  7.797 1.00 . A A . 55 THR C    1 1 
        4  3753 1 1 38 THR CA   C  -0.793  -9.465  9.095 1.00 . A A . 55 THR CA   1 1 
        4  3754 1 1 38 THR CB   C  -0.821 -10.203 10.434 1.00 . A A . 55 THR CB   1 1 
        4  3755 1 1 38 THR CG2  C   0.358 -10.874 10.726 1.00 . A A . 55 THR CG2  1 1 
        4  3756 1 1 38 THR H    H  -2.761  -9.349  9.708 1.00 . A A . 55 THR H    1 1 
        4  3757 1 1 38 THR HA   H  -0.011  -8.753  9.172 1.00 . A A . 55 THR HA   1 1 
        4  3758 1 1 38 THR HB   H  -1.607 -10.899 10.544 1.00 . A A . 55 THR HB   1 1 
        4  3759 1 1 38 THR HG1  H  -1.852  -9.397 11.823 1.00 . A A . 55 THR HG1  1 1 
        4  3760 1 1 38 THR HG21 H   1.191 -10.195 10.730 1.00 . A A . 55 THR HG21 1 1 
        4  3761 1 1 38 THR HG22 H   0.188 -11.335 11.678 1.00 . A A . 55 THR HG22 1 1 
        4  3762 1 1 38 THR HG23 H   0.391 -11.595  9.935 1.00 . A A . 55 THR HG23 1 1 
        4  3763 1 1 38 THR N    N  -2.198  -8.960  9.011 1.00 . A A . 55 THR N    1 1 
        4  3764 1 1 38 THR O    O  -0.405 -11.494  7.814 1.00 . A A . 55 THR O    1 1 
        4  3765 1 1 38 THR OG1  O  -0.954  -9.261 11.484 1.00 . A A . 55 THR OG1  1 1 
        4  3766 1 1 39 ILE C    C   0.312 -11.284  5.051 1.00 . A A . 56 ILE C    1 1 
        4  3767 1 1 39 ILE CA   C  -0.792 -10.289  5.344 1.00 . A A . 56 ILE CA   1 1 
        4  3768 1 1 39 ILE CB   C  -0.774  -9.221  4.188 1.00 . A A . 56 ILE CB   1 1 
        4  3769 1 1 39 ILE CD1  C  -3.351  -8.937  3.949 1.00 . A A . 56 ILE CD1  1 1 
        4  3770 1 1 39 ILE CG1  C  -1.989  -8.255  4.244 1.00 . A A . 56 ILE CG1  1 1 
        4  3771 1 1 39 ILE CG2  C  -0.773  -9.937  2.792 1.00 . A A . 56 ILE CG2  1 1 
        4  3772 1 1 39 ILE H    H  -0.801  -8.649  6.724 1.00 . A A . 56 ILE H    1 1 
        4  3773 1 1 39 ILE HA   H  -1.736 -10.808  5.268 1.00 . A A . 56 ILE HA   1 1 
        4  3774 1 1 39 ILE HB   H   0.135  -8.640  4.284 1.00 . A A . 56 ILE HB   1 1 
        4  3775 1 1 39 ILE HD11 H  -3.553  -9.720  4.665 1.00 . A A . 56 ILE HD11 1 1 
        4  3776 1 1 39 ILE HD12 H  -4.141  -8.201  4.014 1.00 . A A . 56 ILE HD12 1 1 
        4  3777 1 1 39 ILE HD13 H  -3.365  -9.357  2.952 1.00 . A A . 56 ILE HD13 1 1 
        4  3778 1 1 39 ILE HG12 H  -2.031  -7.843  5.233 1.00 . A A . 56 ILE HG12 1 1 
        4  3779 1 1 39 ILE HG13 H  -1.828  -7.443  3.550 1.00 . A A . 56 ILE HG13 1 1 
        4  3780 1 1 39 ILE HG21 H  -1.630 -10.589  2.692 1.00 . A A . 56 ILE HG21 1 1 
        4  3781 1 1 39 ILE HG22 H  -0.806  -9.205  1.999 1.00 . A A . 56 ILE HG22 1 1 
        4  3782 1 1 39 ILE HG23 H   0.116 -10.537  2.657 1.00 . A A . 56 ILE HG23 1 1 
        4  3783 1 1 39 ILE N    N  -0.749  -9.625  6.680 1.00 . A A . 56 ILE N    1 1 
        4  3784 1 1 39 ILE O    O   1.484 -10.987  4.912 1.00 . A A . 56 ILE O    1 1 
        4  3785 1 1 40 VAL C    C   0.342 -13.908  3.127 1.00 . A A . 57 VAL C    1 1 
        4  3786 1 1 40 VAL CA   C   0.692 -13.620  4.597 1.00 . A A . 57 VAL CA   1 1 
        4  3787 1 1 40 VAL CB   C   0.409 -14.874  5.501 1.00 . A A . 57 VAL CB   1 1 
        4  3788 1 1 40 VAL CG1  C   0.801 -14.580  6.950 1.00 . A A . 57 VAL CG1  1 1 
        4  3789 1 1 40 VAL CG2  C  -1.032 -15.319  5.314 1.00 . A A . 57 VAL CG2  1 1 
        4  3790 1 1 40 VAL H    H  -1.131 -12.590  5.154 1.00 . A A . 57 VAL H    1 1 
        4  3791 1 1 40 VAL HA   H   1.733 -13.331  4.650 1.00 . A A . 57 VAL HA   1 1 
        4  3792 1 1 40 VAL HB   H   1.048 -15.674  5.150 1.00 . A A . 57 VAL HB   1 1 
        4  3793 1 1 40 VAL HG11 H   0.325 -13.681  7.299 1.00 . A A . 57 VAL HG11 1 1 
        4  3794 1 1 40 VAL HG12 H   0.563 -15.397  7.611 1.00 . A A . 57 VAL HG12 1 1 
        4  3795 1 1 40 VAL HG13 H   1.869 -14.413  6.991 1.00 . A A . 57 VAL HG13 1 1 
        4  3796 1 1 40 VAL HG21 H  -1.759 -14.541  5.558 1.00 . A A . 57 VAL HG21 1 1 
        4  3797 1 1 40 VAL HG22 H  -0.978 -15.545  4.247 1.00 . A A . 57 VAL HG22 1 1 
        4  3798 1 1 40 VAL HG23 H  -1.359 -16.187  5.869 1.00 . A A . 57 VAL HG23 1 1 
        4  3799 1 1 40 VAL N    N  -0.178 -12.481  4.966 1.00 . A A . 57 VAL N    1 1 
        4  3800 1 1 40 VAL O    O  -0.607 -13.439  2.524 1.00 . A A . 57 VAL O    1 1 
        4  3801 1 1 41 THR C    C   0.673 -16.504  1.033 1.00 . A A . 58 THR C    1 1 
        4  3802 1 1 41 THR CA   C   1.331 -15.151  1.252 1.00 . A A . 58 THR CA   1 1 
        4  3803 1 1 41 THR CB   C   2.829 -15.137  0.976 1.00 . A A . 58 THR CB   1 1 
        4  3804 1 1 41 THR CG2  C   3.235 -14.103 -0.073 1.00 . A A . 58 THR CG2  1 1 
        4  3805 1 1 41 THR H    H   1.864 -15.104  3.241 1.00 . A A . 58 THR H    1 1 
        4  3806 1 1 41 THR HA   H   0.865 -14.446  0.593 1.00 . A A . 58 THR HA   1 1 
        4  3807 1 1 41 THR HB   H   3.091 -16.143  0.803 1.00 . A A . 58 THR HB   1 1 
        4  3808 1 1 41 THR HG1  H   3.966 -13.859  1.943 1.00 . A A . 58 THR HG1  1 1 
        4  3809 1 1 41 THR HG21 H   2.960 -13.108  0.250 1.00 . A A . 58 THR HG21 1 1 
        4  3810 1 1 41 THR HG22 H   4.303 -14.139 -0.230 1.00 . A A . 58 THR HG22 1 1 
        4  3811 1 1 41 THR HG23 H   2.744 -14.304 -1.013 1.00 . A A . 58 THR HG23 1 1 
        4  3812 1 1 41 THR N    N   1.214 -14.703  2.644 1.00 . A A . 58 THR N    1 1 
        4  3813 1 1 41 THR O    O   0.013 -17.032  1.911 1.00 . A A . 58 THR O    1 1 
        4  3814 1 1 41 THR OG1  O   3.522 -14.686  2.140 1.00 . A A . 58 THR OG1  1 1 
        4  3815 1 1 42 MET C    C   1.373 -19.503  0.012 1.00 . A A . 59 MET C    1 1 
        4  3816 1 1 42 MET CA   C   0.312 -18.437 -0.347 1.00 . A A . 59 MET CA   1 1 
        4  3817 1 1 42 MET CB   C  -0.156 -18.499 -1.840 1.00 . A A . 59 MET CB   1 1 
        4  3818 1 1 42 MET CE   C  -3.651 -19.107 -2.432 1.00 . A A . 59 MET CE   1 1 
        4  3819 1 1 42 MET CG   C  -1.001 -19.778 -2.121 1.00 . A A . 59 MET CG   1 1 
        4  3820 1 1 42 MET H    H   1.357 -16.610 -0.846 1.00 . A A . 59 MET H    1 1 
        4  3821 1 1 42 MET HA   H  -0.461 -18.593  0.374 1.00 . A A . 59 MET HA   1 1 
        4  3822 1 1 42 MET HB2  H  -0.774 -17.633 -2.035 1.00 . A A . 59 MET HB2  1 1 
        4  3823 1 1 42 MET HB3  H   0.694 -18.470 -2.510 1.00 . A A . 59 MET HB3  1 1 
        4  3824 1 1 42 MET HE1  H  -3.452 -19.461 -3.431 1.00 . A A . 59 MET HE1  1 1 
        4  3825 1 1 42 MET HE2  H  -4.680 -19.336 -2.199 1.00 . A A . 59 MET HE2  1 1 
        4  3826 1 1 42 MET HE3  H  -3.501 -18.040 -2.367 1.00 . A A . 59 MET HE3  1 1 
        4  3827 1 1 42 MET HG2  H  -1.203 -19.837 -3.182 1.00 . A A . 59 MET HG2  1 1 
        4  3828 1 1 42 MET HG3  H  -0.412 -20.649 -1.868 1.00 . A A . 59 MET HG3  1 1 
        4  3829 1 1 42 MET N    N   0.869 -17.067 -0.134 1.00 . A A . 59 MET N    1 1 
        4  3830 1 1 42 MET O    O   1.358 -20.631 -0.442 1.00 . A A . 59 MET O    1 1 
        4  3831 1 1 42 MET SD   S  -2.577 -19.954 -1.245 1.00 . A A . 59 MET SD   1 1 
        4  3832 1 1 43 GLU C    C   2.756 -20.684  2.594 1.00 . A A . 60 GLU C    1 1 
        4  3833 1 1 43 GLU CA   C   3.353 -19.964  1.380 1.00 . A A . 60 GLU CA   1 1 
        4  3834 1 1 43 GLU CB   C   4.541 -19.078  1.762 1.00 . A A . 60 GLU CB   1 1 
        4  3835 1 1 43 GLU CD   C   3.363 -18.096  3.963 1.00 . A A . 60 GLU CD   1 1 
        4  3836 1 1 43 GLU CG   C   4.321 -17.892  2.799 1.00 . A A . 60 GLU CG   1 1 
        4  3837 1 1 43 GLU H    H   2.286 -18.173  1.167 1.00 . A A . 60 GLU H    1 1 
        4  3838 1 1 43 GLU HA   H   3.617 -20.709  0.641 1.00 . A A . 60 GLU HA   1 1 
        4  3839 1 1 43 GLU HB2  H   5.256 -19.737  2.170 1.00 . A A . 60 GLU HB2  1 1 
        4  3840 1 1 43 GLU HB3  H   4.948 -18.664  0.849 1.00 . A A . 60 GLU HB3  1 1 
        4  3841 1 1 43 GLU HG2  H   5.271 -17.643  3.239 1.00 . A A . 60 GLU HG2  1 1 
        4  3842 1 1 43 GLU HG3  H   4.000 -17.006  2.288 1.00 . A A . 60 GLU HG3  1 1 
        4  3843 1 1 43 GLU N    N   2.287 -19.085  0.848 1.00 . A A . 60 GLU N    1 1 
        4  3844 1 1 43 GLU O    O   1.705 -20.253  3.043 1.00 . A A . 60 GLU O    1 1 
        4  3845 1 1 43 GLU OE1  O   3.698 -18.771  4.922 1.00 . A A . 60 GLU OE1  1 1 
        4  3846 1 1 43 GLU OE2  O   2.285 -17.549  3.872 1.00 . A A . 60 GLU OE2  1 1 
        4  3847 1 1 44 TYR C    C   3.454 -22.880  5.505 1.00 . A A . 61 TYR C    1 1 
        4  3848 1 1 44 TYR CA   C   2.640 -22.271  4.325 1.00 . A A . 61 TYR CA   1 1 
        4  3849 1 1 44 TYR CB   C   1.600 -23.261  3.710 1.00 . A A . 61 TYR CB   1 1 
        4  3850 1 1 44 TYR CD1  C  -0.271 -22.155  4.908 1.00 . A A . 61 TYR CD1  1 1 
        4  3851 1 1 44 TYR CD2  C   0.657 -24.142  5.746 1.00 . A A . 61 TYR CD2  1 1 
        4  3852 1 1 44 TYR CE1  C  -1.110 -22.078  5.986 1.00 . A A . 61 TYR CE1  1 1 
        4  3853 1 1 44 TYR CE2  C  -0.157 -24.067  6.806 1.00 . A A . 61 TYR CE2  1 1 
        4  3854 1 1 44 TYR CG   C   0.609 -23.195  4.808 1.00 . A A . 61 TYR CG   1 1 
        4  3855 1 1 44 TYR CZ   C  -1.053 -23.040  6.955 1.00 . A A . 61 TYR CZ   1 1 
        4  3856 1 1 44 TYR H    H   4.158 -22.178  2.849 1.00 . A A . 61 TYR H    1 1 
        4  3857 1 1 44 TYR HA   H   2.114 -21.439  4.783 1.00 . A A . 61 TYR HA   1 1 
        4  3858 1 1 44 TYR HB2  H   1.141 -22.924  2.791 1.00 . A A . 61 TYR HB2  1 1 
        4  3859 1 1 44 TYR HB3  H   1.975 -24.269  3.600 1.00 . A A . 61 TYR HB3  1 1 
        4  3860 1 1 44 TYR HD1  H  -0.276 -21.424  4.116 1.00 . A A . 61 TYR HD1  1 1 
        4  3861 1 1 44 TYR HD2  H   1.335 -24.972  5.627 1.00 . A A . 61 TYR HD2  1 1 
        4  3862 1 1 44 TYR HE1  H  -1.822 -21.282  6.060 1.00 . A A . 61 TYR HE1  1 1 
        4  3863 1 1 44 TYR HE2  H  -0.043 -24.858  7.505 1.00 . A A . 61 TYR HE2  1 1 
        4  3864 1 1 44 TYR HH   H  -1.447 -23.616  8.699 1.00 . A A . 61 TYR HH   1 1 
        4  3865 1 1 44 TYR N    N   3.341 -21.733  3.143 1.00 . A A . 61 TYR N    1 1 
        4  3866 1 1 44 TYR O    O   4.567 -23.354  5.363 1.00 . A A . 61 TYR O    1 1 
        4  3867 1 1 44 TYR OH   O  -1.855 -23.002  8.069 1.00 . A A . 61 TYR OH   1 1 
        4  3868 1 1 45 ARG C    C   2.424 -24.480  8.331 1.00 . A A . 62 ARG C    1 1 
        4  3869 1 1 45 ARG CA   C   3.374 -23.355  7.916 1.00 . A A . 62 ARG CA   1 1 
        4  3870 1 1 45 ARG CB   C   3.400 -22.285  9.012 1.00 . A A . 62 ARG CB   1 1 
        4  3871 1 1 45 ARG CD   C   5.106 -20.846  7.962 1.00 . A A . 62 ARG CD   1 1 
        4  3872 1 1 45 ARG CG   C   3.686 -20.927  8.450 1.00 . A A . 62 ARG CG   1 1 
        4  3873 1 1 45 ARG CZ   C   5.936 -20.643  5.697 1.00 . A A . 62 ARG CZ   1 1 
        4  3874 1 1 45 ARG H    H   1.930 -22.395  6.659 1.00 . A A . 62 ARG H    1 1 
        4  3875 1 1 45 ARG HA   H   4.367 -23.717  7.762 1.00 . A A . 62 ARG HA   1 1 
        4  3876 1 1 45 ARG HB2  H   2.486 -22.287  9.581 1.00 . A A . 62 ARG HB2  1 1 
        4  3877 1 1 45 ARG HB3  H   4.229 -22.571  9.642 1.00 . A A . 62 ARG HB3  1 1 
        4  3878 1 1 45 ARG HD2  H   5.681 -20.106  8.491 1.00 . A A . 62 ARG HD2  1 1 
        4  3879 1 1 45 ARG HD3  H   5.587 -21.810  8.012 1.00 . A A . 62 ARG HD3  1 1 
        4  3880 1 1 45 ARG HE   H   4.257 -19.923  6.202 1.00 . A A . 62 ARG HE   1 1 
        4  3881 1 1 45 ARG HG2  H   3.017 -20.811  7.619 1.00 . A A . 62 ARG HG2  1 1 
        4  3882 1 1 45 ARG HG3  H   3.472 -20.171  9.189 1.00 . A A . 62 ARG HG3  1 1 
        4  3883 1 1 45 ARG HH11 H   6.065 -22.491  6.216 1.00 . A A . 62 ARG HH11 1 1 
        4  3884 1 1 45 ARG HH12 H   7.196 -21.993  4.984 1.00 . A A . 62 ARG HH12 1 1 
        4  3885 1 1 45 ARG HH21 H   5.726 -18.827  5.044 1.00 . A A . 62 ARG HH21 1 1 
        4  3886 1 1 45 ARG HH22 H   7.032 -19.748  4.324 1.00 . A A . 62 ARG HH22 1 1 
        4  3887 1 1 45 ARG N    N   2.814 -22.816  6.645 1.00 . A A . 62 ARG N    1 1 
        4  3888 1 1 45 ARG NE   N   5.021 -20.416  6.553 1.00 . A A . 62 ARG NE   1 1 
        4  3889 1 1 45 ARG NH1  N   6.458 -21.793  5.612 1.00 . A A . 62 ARG NH1  1 1 
        4  3890 1 1 45 ARG NH2  N   6.269 -19.669  4.958 1.00 . A A . 62 ARG NH2  1 1 
        4  3891 1 1 45 ARG O    O   1.784 -24.448  9.341 1.00 . A A . 62 ARG O    1 1 
        4  3892 1 1 46 ILE C    C   1.457 -27.312  9.127 1.00 . A A . 63 ILE C    1 1 
        4  3893 1 1 46 ILE CA   C   1.444 -26.694  7.751 1.00 . A A . 63 ILE CA   1 1 
        4  3894 1 1 46 ILE CB   C   1.880 -27.578  6.667 1.00 . A A . 63 ILE CB   1 1 
        4  3895 1 1 46 ILE CD1  C  -0.235 -28.132  5.667 1.00 . A A . 63 ILE CD1  1 1 
        4  3896 1 1 46 ILE CG1  C   0.904 -28.711  6.479 1.00 . A A . 63 ILE CG1  1 1 
        4  3897 1 1 46 ILE CG2  C   3.289 -28.084  6.933 1.00 . A A . 63 ILE CG2  1 1 
        4  3898 1 1 46 ILE H    H   2.892 -25.345  6.710 1.00 . A A . 63 ILE H    1 1 
        4  3899 1 1 46 ILE HA   H   0.395 -26.496  7.648 1.00 . A A . 63 ILE HA   1 1 
        4  3900 1 1 46 ILE HB   H   1.783 -26.860  5.864 1.00 . A A . 63 ILE HB   1 1 
        4  3901 1 1 46 ILE HD11 H  -0.582 -27.258  6.198 1.00 . A A . 63 ILE HD11 1 1 
        4  3902 1 1 46 ILE HD12 H   0.132 -27.827  4.699 1.00 . A A . 63 ILE HD12 1 1 
        4  3903 1 1 46 ILE HD13 H  -1.036 -28.845  5.539 1.00 . A A . 63 ILE HD13 1 1 
        4  3904 1 1 46 ILE HG12 H   1.369 -29.540  5.971 1.00 . A A . 63 ILE HG12 1 1 
        4  3905 1 1 46 ILE HG13 H   0.520 -29.017  7.436 1.00 . A A . 63 ILE HG13 1 1 
        4  3906 1 1 46 ILE HG21 H   3.954 -27.239  7.037 1.00 . A A . 63 ILE HG21 1 1 
        4  3907 1 1 46 ILE HG22 H   3.319 -28.668  7.842 1.00 . A A . 63 ILE HG22 1 1 
        4  3908 1 1 46 ILE HG23 H   3.624 -28.708  6.122 1.00 . A A . 63 ILE HG23 1 1 
        4  3909 1 1 46 ILE N    N   2.332 -25.468  7.516 1.00 . A A . 63 ILE N    1 1 
        4  3910 1 1 46 ILE O    O   0.506 -27.915  9.596 1.00 . A A . 63 ILE O    1 1 
        4  3911 1 1 47 ASP C    C   1.707 -26.881 12.030 1.00 . A A . 64 ASP C    1 1 
        4  3912 1 1 47 ASP CA   C   2.813 -27.524 11.143 1.00 . A A . 64 ASP CA   1 1 
        4  3913 1 1 47 ASP CB   C   4.232 -26.996 11.476 1.00 . A A . 64 ASP CB   1 1 
        4  3914 1 1 47 ASP CG   C   4.434 -25.533 10.991 1.00 . A A . 64 ASP CG   1 1 
        4  3915 1 1 47 ASP H    H   3.309 -26.667  9.255 1.00 . A A . 64 ASP H    1 1 
        4  3916 1 1 47 ASP HA   H   2.758 -28.601 11.241 1.00 . A A . 64 ASP HA   1 1 
        4  3917 1 1 47 ASP HB2  H   4.403 -27.024 12.541 1.00 . A A . 64 ASP HB2  1 1 
        4  3918 1 1 47 ASP HB3  H   4.980 -27.605 10.990 1.00 . A A . 64 ASP HB3  1 1 
        4  3919 1 1 47 ASP N    N   2.576 -27.117  9.737 1.00 . A A . 64 ASP N    1 1 
        4  3920 1 1 47 ASP O    O   1.330 -27.332 13.091 1.00 . A A . 64 ASP O    1 1 
        4  3921 1 1 47 ASP OD1  O   4.740 -25.393  9.816 1.00 . A A . 64 ASP OD1  1 1 
        4  3922 1 1 47 ASP OD2  O   4.267 -24.626 11.795 1.00 . A A . 64 ASP OD2  1 1 
        4  3923 1 1 48 ARG C    C  -0.911 -24.459 11.184 1.00 . A A . 65 ARG C    1 1 
        4  3924 1 1 48 ARG CA   C   0.329 -24.775 12.037 1.00 . A A . 65 ARG CA   1 1 
        4  3925 1 1 48 ARG CB   C   1.301 -23.650 12.157 1.00 . A A . 65 ARG CB   1 1 
        4  3926 1 1 48 ARG CD   C   2.073 -21.292 12.120 1.00 . A A . 65 ARG CD   1 1 
        4  3927 1 1 48 ARG CG   C   0.926 -22.234 12.634 1.00 . A A . 65 ARG CG   1 1 
        4  3928 1 1 48 ARG CZ   C   4.309 -21.740 13.079 1.00 . A A . 65 ARG CZ   1 1 
        4  3929 1 1 48 ARG H    H   1.476 -25.696 10.520 1.00 . A A . 65 ARG H    1 1 
        4  3930 1 1 48 ARG HA   H   0.014 -25.098 13.013 1.00 . A A . 65 ARG HA   1 1 
        4  3931 1 1 48 ARG HB2  H   2.118 -24.027 12.754 1.00 . A A . 65 ARG HB2  1 1 
        4  3932 1 1 48 ARG HB3  H   1.675 -23.540 11.158 1.00 . A A . 65 ARG HB3  1 1 
        4  3933 1 1 48 ARG HD2  H   1.909 -21.028 11.081 1.00 . A A . 65 ARG HD2  1 1 
        4  3934 1 1 48 ARG HD3  H   2.098 -20.361 12.671 1.00 . A A . 65 ARG HD3  1 1 
        4  3935 1 1 48 ARG HE   H   3.574 -22.920 11.847 1.00 . A A . 65 ARG HE   1 1 
        4  3936 1 1 48 ARG HG2  H  -0.047 -21.918 12.283 1.00 . A A . 65 ARG HG2  1 1 
        4  3937 1 1 48 ARG HG3  H   0.955 -22.187 13.707 1.00 . A A . 65 ARG HG3  1 1 
        4  3938 1 1 48 ARG HH11 H   3.371 -22.626 14.533 1.00 . A A . 65 ARG HH11 1 1 
        4  3939 1 1 48 ARG HH12 H   4.926 -21.932 14.951 1.00 . A A . 65 ARG HH12 1 1 
        4  3940 1 1 48 ARG HH21 H   5.223 -20.830 11.608 1.00 . A A . 65 ARG HH21 1 1 
        4  3941 1 1 48 ARG HH22 H   6.047 -20.806 13.138 1.00 . A A . 65 ARG HH22 1 1 
        4  3942 1 1 48 ARG N    N   1.229 -25.818 11.457 1.00 . A A . 65 ARG N    1 1 
        4  3943 1 1 48 ARG NE   N   3.367 -22.067 12.309 1.00 . A A . 65 ARG NE   1 1 
        4  3944 1 1 48 ARG NH1  N   4.212 -22.120 14.290 1.00 . A A . 65 ARG NH1  1 1 
        4  3945 1 1 48 ARG NH2  N   5.271 -21.072 12.575 1.00 . A A . 65 ARG NH2  1 1 
        4  3946 1 1 48 ARG O    O  -0.934 -24.697  9.992 1.00 . A A . 65 ARG O    1 1 
        4  3947 1 1 49 VAL C    C  -2.990 -21.975 10.898 1.00 . A A . 66 VAL C    1 1 
        4  3948 1 1 49 VAL CA   C  -3.114 -23.510 11.024 1.00 . A A . 66 VAL CA   1 1 
        4  3949 1 1 49 VAL CB   C  -4.383 -24.025 11.803 1.00 . A A . 66 VAL CB   1 1 
        4  3950 1 1 49 VAL CG1  C  -5.666 -24.099 10.965 1.00 . A A . 66 VAL CG1  1 1 
        4  3951 1 1 49 VAL CG2  C  -4.212 -25.492 11.980 1.00 . A A . 66 VAL CG2  1 1 
        4  3952 1 1 49 VAL H    H  -1.838 -23.774 12.781 1.00 . A A . 66 VAL H    1 1 
        4  3953 1 1 49 VAL HA   H  -3.121 -23.973 10.066 1.00 . A A . 66 VAL HA   1 1 
        4  3954 1 1 49 VAL HB   H  -4.533 -23.520 12.748 1.00 . A A . 66 VAL HB   1 1 
        4  3955 1 1 49 VAL HG11 H  -5.437 -24.750 10.120 1.00 . A A . 66 VAL HG11 1 1 
        4  3956 1 1 49 VAL HG12 H  -6.415 -24.624 11.572 1.00 . A A . 66 VAL HG12 1 1 
        4  3957 1 1 49 VAL HG13 H  -6.030 -23.148 10.619 1.00 . A A . 66 VAL HG13 1 1 
        4  3958 1 1 49 VAL HG21 H  -4.004 -25.893 10.994 1.00 . A A . 66 VAL HG21 1 1 
        4  3959 1 1 49 VAL HG22 H  -3.432 -25.761 12.667 1.00 . A A . 66 VAL HG22 1 1 
        4  3960 1 1 49 VAL HG23 H  -5.186 -25.825 12.318 1.00 . A A . 66 VAL HG23 1 1 
        4  3961 1 1 49 VAL N    N  -1.907 -23.909 11.816 1.00 . A A . 66 VAL N    1 1 
        4  3962 1 1 49 VAL O    O  -2.565 -21.309 11.825 1.00 . A A . 66 VAL O    1 1 
        4  3963 1 1 50 ARG C    C  -4.466 -19.341 10.178 1.00 . A A . 67 ARG C    1 1 
        4  3964 1 1 50 ARG CA   C  -3.222 -19.945  9.559 1.00 . A A . 67 ARG CA   1 1 
        4  3965 1 1 50 ARG CB   C  -3.203 -19.624  8.059 1.00 . A A . 67 ARG CB   1 1 
        4  3966 1 1 50 ARG CD   C  -1.159 -18.143  7.872 1.00 . A A . 67 ARG CD   1 1 
        4  3967 1 1 50 ARG CG   C  -2.683 -18.199  7.704 1.00 . A A . 67 ARG CG   1 1 
        4  3968 1 1 50 ARG CZ   C   0.328 -18.754  6.042 1.00 . A A . 67 ARG CZ   1 1 
        4  3969 1 1 50 ARG H    H  -3.632 -22.041  9.048 1.00 . A A . 67 ARG H    1 1 
        4  3970 1 1 50 ARG HA   H  -2.348 -19.564 10.066 1.00 . A A . 67 ARG HA   1 1 
        4  3971 1 1 50 ARG HB2  H  -2.580 -20.357  7.603 1.00 . A A . 67 ARG HB2  1 1 
        4  3972 1 1 50 ARG HB3  H  -4.200 -19.713  7.656 1.00 . A A . 67 ARG HB3  1 1 
        4  3973 1 1 50 ARG HD2  H  -0.790 -17.146  7.678 1.00 . A A . 67 ARG HD2  1 1 
        4  3974 1 1 50 ARG HD3  H  -0.892 -18.419  8.882 1.00 . A A . 67 ARG HD3  1 1 
        4  3975 1 1 50 ARG HE   H  -0.821 -20.050  6.934 1.00 . A A . 67 ARG HE   1 1 
        4  3976 1 1 50 ARG HG2  H  -2.930 -17.974  6.675 1.00 . A A . 67 ARG HG2  1 1 
        4  3977 1 1 50 ARG HG3  H  -3.158 -17.452  8.328 1.00 . A A . 67 ARG HG3  1 1 
        4  3978 1 1 50 ARG HH11 H   1.563 -18.075  7.409 1.00 . A A . 67 ARG HH11 1 1 
        4  3979 1 1 50 ARG HH12 H   2.075 -17.955  5.735 1.00 . A A . 67 ARG HH12 1 1 
        4  3980 1 1 50 ARG HH21 H  -0.705 -19.310  4.462 1.00 . A A . 67 ARG HH21 1 1 
        4  3981 1 1 50 ARG HH22 H   0.835 -18.634  4.127 1.00 . A A . 67 ARG HH22 1 1 
        4  3982 1 1 50 ARG N    N  -3.325 -21.437  9.763 1.00 . A A . 67 ARG N    1 1 
        4  3983 1 1 50 ARG NE   N  -0.548 -19.113  6.908 1.00 . A A . 67 ARG NE   1 1 
        4  3984 1 1 50 ARG NH1  N   1.407 -18.220  6.442 1.00 . A A . 67 ARG NH1  1 1 
        4  3985 1 1 50 ARG NH2  N   0.133 -18.914  4.797 1.00 . A A . 67 ARG NH2  1 1 
        4  3986 1 1 50 ARG O    O  -5.544 -19.633  9.695 1.00 . A A . 67 ARG O    1 1 
        4  3987 1 1 51 LEU C    C  -5.539 -16.401 11.667 1.00 . A A . 68 LEU C    1 1 
        4  3988 1 1 51 LEU CA   C  -5.503 -17.931 11.837 1.00 . A A . 68 LEU CA   1 1 
        4  3989 1 1 51 LEU CB   C  -5.536 -18.321 13.381 1.00 . A A . 68 LEU CB   1 1 
        4  3990 1 1 51 LEU CD1  C  -5.694 -20.833 12.919 1.00 . A A . 68 LEU CD1  1 1 
        4  3991 1 1 51 LEU CD2  C  -6.195 -19.991 15.164 1.00 . A A . 68 LEU CD2  1 1 
        4  3992 1 1 51 LEU CG   C  -6.291 -19.658 13.676 1.00 . A A . 68 LEU CG   1 1 
        4  3993 1 1 51 LEU H    H  -3.431 -18.350 11.602 1.00 . A A . 68 LEU H    1 1 
        4  3994 1 1 51 LEU HA   H  -6.403 -18.320 11.380 1.00 . A A . 68 LEU HA   1 1 
        4  3995 1 1 51 LEU HB2  H  -4.524 -18.397 13.756 1.00 . A A . 68 LEU HB2  1 1 
        4  3996 1 1 51 LEU HB3  H  -6.029 -17.534 13.932 1.00 . A A . 68 LEU HB3  1 1 
        4  3997 1 1 51 LEU HD11 H  -4.658 -20.953 13.179 1.00 . A A . 68 LEU HD11 1 1 
        4  3998 1 1 51 LEU HD12 H  -6.222 -21.749 13.144 1.00 . A A . 68 LEU HD12 1 1 
        4  3999 1 1 51 LEU HD13 H  -5.747 -20.654 11.861 1.00 . A A . 68 LEU HD13 1 1 
        4  4000 1 1 51 LEU HD21 H  -5.168 -20.046 15.489 1.00 . A A . 68 LEU HD21 1 1 
        4  4001 1 1 51 LEU HD22 H  -6.706 -19.250 15.758 1.00 . A A . 68 LEU HD22 1 1 
        4  4002 1 1 51 LEU HD23 H  -6.671 -20.940 15.358 1.00 . A A . 68 LEU HD23 1 1 
        4  4003 1 1 51 LEU HG   H  -7.337 -19.552 13.420 1.00 . A A . 68 LEU HG   1 1 
        4  4004 1 1 51 LEU N    N  -4.305 -18.553 11.209 1.00 . A A . 68 LEU N    1 1 
        4  4005 1 1 51 LEU O    O  -5.056 -15.680 12.524 1.00 . A A . 68 LEU O    1 1 
        4  4006 1 1 52 PHE C    C  -7.573 -14.246 11.374 1.00 . A A . 69 PHE C    1 1 
        4  4007 1 1 52 PHE CA   C  -6.317 -14.486 10.502 1.00 . A A . 69 PHE CA   1 1 
        4  4008 1 1 52 PHE CB   C  -6.458 -14.009  8.953 1.00 . A A . 69 PHE CB   1 1 
        4  4009 1 1 52 PHE CD1  C  -4.433 -12.894  9.261 1.00 . A A . 69 PHE CD1  1 1 
        4  4010 1 1 52 PHE CD2  C  -4.271 -14.766  7.846 1.00 . A A . 69 PHE CD2  1 1 
        4  4011 1 1 52 PHE CE1  C  -3.132 -12.666  9.158 1.00 . A A . 69 PHE CE1  1 1 
        4  4012 1 1 52 PHE CE2  C  -2.962 -14.542  7.744 1.00 . A A . 69 PHE CE2  1 1 
        4  4013 1 1 52 PHE CG   C  -5.017 -13.926  8.626 1.00 . A A . 69 PHE CG   1 1 
        4  4014 1 1 52 PHE CZ   C  -2.362 -13.505  8.374 1.00 . A A . 69 PHE CZ   1 1 
        4  4015 1 1 52 PHE H    H  -6.207 -16.514  9.755 1.00 . A A . 69 PHE H    1 1 
        4  4016 1 1 52 PHE HA   H  -5.486 -14.009 10.990 1.00 . A A . 69 PHE HA   1 1 
        4  4017 1 1 52 PHE HB2  H  -6.866 -14.679  8.229 1.00 . A A . 69 PHE HB2  1 1 
        4  4018 1 1 52 PHE HB3  H  -6.805 -12.977  8.808 1.00 . A A . 69 PHE HB3  1 1 
        4  4019 1 1 52 PHE HD1  H  -5.051 -12.262  9.872 1.00 . A A . 69 PHE HD1  1 1 
        4  4020 1 1 52 PHE HD2  H  -4.635 -15.600  7.279 1.00 . A A . 69 PHE HD2  1 1 
        4  4021 1 1 52 PHE HE1  H  -2.801 -11.842  9.743 1.00 . A A . 69 PHE HE1  1 1 
        4  4022 1 1 52 PHE HE2  H  -2.411 -15.238  7.170 1.00 . A A . 69 PHE HE2  1 1 
        4  4023 1 1 52 PHE HZ   H  -1.311 -13.394  8.206 1.00 . A A . 69 PHE HZ   1 1 
        4  4024 1 1 52 PHE N    N  -6.053 -15.946 10.542 1.00 . A A . 69 PHE N    1 1 
        4  4025 1 1 52 PHE O    O  -8.736 -14.496 11.083 1.00 . A A . 69 PHE O    1 1 
        4  4026 1 1 53 VAL C    C  -8.440 -11.937 13.516 1.00 . A A . 70 VAL C    1 1 
        4  4027 1 1 53 VAL CA   C  -8.151 -13.413 13.617 1.00 . A A . 70 VAL CA   1 1 
        4  4028 1 1 53 VAL CB   C  -7.536 -13.689 15.004 1.00 . A A . 70 VAL CB   1 1 
        4  4029 1 1 53 VAL CG1  C  -7.050 -15.114 15.136 1.00 . A A . 70 VAL CG1  1 1 
        4  4030 1 1 53 VAL CG2  C  -6.338 -12.762 15.290 1.00 . A A . 70 VAL CG2  1 1 
        4  4031 1 1 53 VAL H    H  -6.186 -13.527 12.558 1.00 . A A . 70 VAL H    1 1 
        4  4032 1 1 53 VAL HA   H  -9.072 -13.950 13.477 1.00 . A A . 70 VAL HA   1 1 
        4  4033 1 1 53 VAL HB   H  -8.305 -13.531 15.749 1.00 . A A . 70 VAL HB   1 1 
        4  4034 1 1 53 VAL HG11 H  -6.274 -15.368 14.422 1.00 . A A . 70 VAL HG11 1 1 
        4  4035 1 1 53 VAL HG12 H  -6.656 -15.164 16.138 1.00 . A A . 70 VAL HG12 1 1 
        4  4036 1 1 53 VAL HG13 H  -7.865 -15.814 15.033 1.00 . A A . 70 VAL HG13 1 1 
        4  4037 1 1 53 VAL HG21 H  -5.578 -12.908 14.535 1.00 . A A . 70 VAL HG21 1 1 
        4  4038 1 1 53 VAL HG22 H  -6.638 -11.723 15.304 1.00 . A A . 70 VAL HG22 1 1 
        4  4039 1 1 53 VAL HG23 H  -5.912 -13.001 16.254 1.00 . A A . 70 VAL HG23 1 1 
        4  4040 1 1 53 VAL N    N  -7.166 -13.720 12.501 1.00 . A A . 70 VAL N    1 1 
        4  4041 1 1 53 VAL O    O  -7.764 -11.295 12.762 1.00 . A A . 70 VAL O    1 1 
        4  4042 1 1 54 ASP C    C  -8.779  -8.954 14.847 1.00 . A A . 71 ASP C    1 1 
        4  4043 1 1 54 ASP CA   C  -9.553  -9.884 13.916 1.00 . A A . 71 ASP CA   1 1 
        4  4044 1 1 54 ASP CB   C -11.084  -9.612 13.977 1.00 . A A . 71 ASP CB   1 1 
        4  4045 1 1 54 ASP CG   C -11.586  -9.538 15.394 1.00 . A A . 71 ASP CG   1 1 
        4  4046 1 1 54 ASP H    H  -9.879 -11.784 14.900 1.00 . A A . 71 ASP H    1 1 
        4  4047 1 1 54 ASP HA   H  -9.256  -9.673 12.913 1.00 . A A . 71 ASP HA   1 1 
        4  4048 1 1 54 ASP HB2  H -11.381  -8.735 13.421 1.00 . A A . 71 ASP HB2  1 1 
        4  4049 1 1 54 ASP HB3  H -11.597 -10.407 13.545 1.00 . A A . 71 ASP HB3  1 1 
        4  4050 1 1 54 ASP N    N  -9.350 -11.332 14.211 1.00 . A A . 71 ASP N    1 1 
        4  4051 1 1 54 ASP O    O  -7.658  -9.183 15.267 1.00 . A A . 71 ASP O    1 1 
        4  4052 1 1 54 ASP OD1  O -11.397 -10.513 16.097 1.00 . A A . 71 ASP OD1  1 1 
        4  4053 1 1 54 ASP OD2  O -12.110  -8.463 15.646 1.00 . A A . 71 ASP OD2  1 1 
        4  4054 1 1 55 LYS C    C  -9.507  -7.049 17.455 1.00 . A A . 72 LYS C    1 1 
        4  4055 1 1 55 LYS CA   C  -9.053  -6.794 15.994 1.00 . A A . 72 LYS CA   1 1 
        4  4056 1 1 55 LYS CB   C  -9.663  -5.530 15.307 1.00 . A A . 72 LYS CB   1 1 
        4  4057 1 1 55 LYS CD   C -10.664  -3.343 16.134 1.00 . A A . 72 LYS CD   1 1 
        4  4058 1 1 55 LYS CE   C -11.484  -3.964 17.257 1.00 . A A . 72 LYS CE   1 1 
        4  4059 1 1 55 LYS CG   C  -9.330  -4.165 15.981 1.00 . A A . 72 LYS CG   1 1 
        4  4060 1 1 55 LYS H    H -10.385  -7.928 14.681 1.00 . A A . 72 LYS H    1 1 
        4  4061 1 1 55 LYS HA   H  -7.995  -6.856 16.015 1.00 . A A . 72 LYS HA   1 1 
        4  4062 1 1 55 LYS HB2  H  -9.252  -5.493 14.307 1.00 . A A . 72 LYS HB2  1 1 
        4  4063 1 1 55 LYS HB3  H -10.728  -5.683 15.196 1.00 . A A . 72 LYS HB3  1 1 
        4  4064 1 1 55 LYS HD2  H -10.474  -2.295 16.323 1.00 . A A . 72 LYS HD2  1 1 
        4  4065 1 1 55 LYS HD3  H -11.229  -3.418 15.213 1.00 . A A . 72 LYS HD3  1 1 
        4  4066 1 1 55 LYS HE2  H -12.457  -3.489 17.329 1.00 . A A . 72 LYS HE2  1 1 
        4  4067 1 1 55 LYS HE3  H -11.639  -5.019 17.072 1.00 . A A . 72 LYS HE3  1 1 
        4  4068 1 1 55 LYS HG2  H  -8.827  -4.322 16.924 1.00 . A A . 72 LYS HG2  1 1 
        4  4069 1 1 55 LYS HG3  H  -8.656  -3.612 15.337 1.00 . A A . 72 LYS HG3  1 1 
        4  4070 1 1 55 LYS HZ1  H  -9.879  -3.151 18.303 1.00 . A A . 72 LYS HZ1  1 1 
        4  4071 1 1 55 LYS HZ2  H -11.260  -3.310 19.268 1.00 . A A . 72 LYS HZ2  1 1 
        4  4072 1 1 55 LYS HZ3  H -10.330  -4.700 18.806 1.00 . A A . 72 LYS HZ3  1 1 
        4  4073 1 1 55 LYS N    N  -9.495  -7.907 15.114 1.00 . A A . 72 LYS N    1 1 
        4  4074 1 1 55 LYS NZ   N -10.698  -3.758 18.515 1.00 . A A . 72 LYS NZ   1 1 
        4  4075 1 1 55 LYS O    O  -9.434  -6.196 18.326 1.00 . A A . 72 LYS O    1 1 
        4  4076 1 1 56 LEU C    C -10.090 -10.395 18.930 1.00 . A A . 73 LEU C    1 1 
        4  4077 1 1 56 LEU CA   C -10.477  -8.875 18.874 1.00 . A A . 73 LEU CA   1 1 
        4  4078 1 1 56 LEU CB   C -11.979  -8.704 18.855 1.00 . A A . 73 LEU CB   1 1 
        4  4079 1 1 56 LEU CD1  C -13.928  -7.211 18.436 1.00 . A A . 73 LEU CD1  1 1 
        4  4080 1 1 56 LEU CD2  C -12.100  -6.427 19.936 1.00 . A A . 73 LEU CD2  1 1 
        4  4081 1 1 56 LEU CG   C -12.413  -7.246 18.669 1.00 . A A . 73 LEU CG   1 1 
        4  4082 1 1 56 LEU H    H -10.040  -8.766 16.784 1.00 . A A . 73 LEU H    1 1 
        4  4083 1 1 56 LEU HA   H -10.031  -8.388 19.730 1.00 . A A . 73 LEU HA   1 1 
        4  4084 1 1 56 LEU HB2  H -12.253  -9.235 17.955 1.00 . A A . 73 LEU HB2  1 1 
        4  4085 1 1 56 LEU HB3  H -12.445  -9.173 19.707 1.00 . A A . 73 LEU HB3  1 1 
        4  4086 1 1 56 LEU HD11 H -14.449  -7.661 19.269 1.00 . A A . 73 LEU HD11 1 1 
        4  4087 1 1 56 LEU HD12 H -14.281  -6.198 18.308 1.00 . A A . 73 LEU HD12 1 1 
        4  4088 1 1 56 LEU HD13 H -14.157  -7.775 17.540 1.00 . A A . 73 LEU HD13 1 1 
        4  4089 1 1 56 LEU HD21 H -12.608  -6.866 20.783 1.00 . A A . 73 LEU HD21 1 1 
        4  4090 1 1 56 LEU HD22 H -11.038  -6.444 20.135 1.00 . A A . 73 LEU HD22 1 1 
        4  4091 1 1 56 LEU HD23 H -12.433  -5.407 19.826 1.00 . A A . 73 LEU HD23 1 1 
        4  4092 1 1 56 LEU HG   H -11.899  -6.914 17.776 1.00 . A A . 73 LEU HG   1 1 
        4  4093 1 1 56 LEU N    N  -9.985  -8.248 17.603 1.00 . A A . 73 LEU N    1 1 
        4  4094 1 1 56 LEU O    O -10.885 -11.174 19.408 1.00 . A A . 73 LEU O    1 1 
        4  4095 1 1 57 ASP C    C  -9.502 -13.252 18.027 1.00 . A A . 74 ASP C    1 1 
        4  4096 1 1 57 ASP CA   C  -8.463 -12.182 18.393 1.00 . A A . 74 ASP CA   1 1 
        4  4097 1 1 57 ASP CB   C  -7.757 -12.451 19.796 1.00 . A A . 74 ASP CB   1 1 
        4  4098 1 1 57 ASP CG   C  -8.463 -13.464 20.719 1.00 . A A . 74 ASP CG   1 1 
        4  4099 1 1 57 ASP H    H  -8.286 -10.097 18.145 1.00 . A A . 74 ASP H    1 1 
        4  4100 1 1 57 ASP HA   H  -7.773 -12.267 17.555 1.00 . A A . 74 ASP HA   1 1 
        4  4101 1 1 57 ASP HB2  H  -6.767 -12.790 19.580 1.00 . A A . 74 ASP HB2  1 1 
        4  4102 1 1 57 ASP HB3  H  -7.680 -11.532 20.355 1.00 . A A . 74 ASP HB3  1 1 
        4  4103 1 1 57 ASP N    N  -8.921 -10.760 18.462 1.00 . A A . 74 ASP N    1 1 
        4  4104 1 1 57 ASP O    O  -9.265 -14.410 18.287 1.00 . A A . 74 ASP O    1 1 
        4  4105 1 1 57 ASP OD1  O  -9.456 -13.056 21.303 1.00 . A A . 74 ASP OD1  1 1 
        4  4106 1 1 57 ASP OD2  O  -7.969 -14.580 20.786 1.00 . A A . 74 ASP OD2  1 1 
        4  4107 1 1 58 ASN C    C -11.557 -14.010 15.465 1.00 . A A . 75 ASN C    1 1 
        4  4108 1 1 58 ASN CA   C -11.652 -13.806 16.986 1.00 . A A . 75 ASN CA   1 1 
        4  4109 1 1 58 ASN CB   C -13.017 -13.202 17.415 1.00 . A A . 75 ASN CB   1 1 
        4  4110 1 1 58 ASN CG   C -13.169 -13.315 18.908 1.00 . A A . 75 ASN CG   1 1 
        4  4111 1 1 58 ASN H    H -10.726 -11.911 17.213 1.00 . A A . 75 ASN H    1 1 
        4  4112 1 1 58 ASN HA   H -11.496 -14.749 17.465 1.00 . A A . 75 ASN HA   1 1 
        4  4113 1 1 58 ASN HB2  H -13.043 -12.155 17.149 1.00 . A A . 75 ASN HB2  1 1 
        4  4114 1 1 58 ASN HB3  H -13.882 -13.691 17.015 1.00 . A A . 75 ASN HB3  1 1 
        4  4115 1 1 58 ASN HD21 H -12.583 -11.705 19.757 1.00 . A A . 75 ASN HD21 1 1 
        4  4116 1 1 58 ASN HD22 H -14.291 -11.967 19.772 1.00 . A A . 75 ASN HD22 1 1 
        4  4117 1 1 58 ASN N    N -10.584 -12.860 17.412 1.00 . A A . 75 ASN N    1 1 
        4  4118 1 1 58 ASN ND2  N -13.382 -12.224 19.542 1.00 . A A . 75 ASN ND2  1 1 
        4  4119 1 1 58 ASN O    O -11.274 -13.117 14.697 1.00 . A A . 75 ASN O    1 1 
        4  4120 1 1 58 ASN OD1  O -13.100 -14.370 19.497 1.00 . A A . 75 ASN OD1  1 1 
        4  4121 1 1 59 ILE C    C -12.670 -14.934 12.806 1.00 . A A . 76 ILE C    1 1 
        4  4122 1 1 59 ILE CA   C -11.699 -15.635 13.680 1.00 . A A . 76 ILE CA   1 1 
        4  4123 1 1 59 ILE CB   C -11.849 -17.114 13.673 1.00 . A A . 76 ILE CB   1 1 
        4  4124 1 1 59 ILE CD1  C -10.372 -18.832 14.651 1.00 . A A . 76 ILE CD1  1 1 
        4  4125 1 1 59 ILE CG1  C -10.595 -17.433 14.527 1.00 . A A . 76 ILE CG1  1 1 
        4  4126 1 1 59 ILE CG2  C -11.675 -17.538 12.163 1.00 . A A . 76 ILE CG2  1 1 
        4  4127 1 1 59 ILE H    H -12.048 -15.855 15.741 1.00 . A A . 76 ILE H    1 1 
        4  4128 1 1 59 ILE HA   H -10.683 -15.487 13.365 1.00 . A A . 76 ILE HA   1 1 
        4  4129 1 1 59 ILE HB   H -12.767 -17.425 14.150 1.00 . A A . 76 ILE HB   1 1 
        4  4130 1 1 59 ILE HD11 H -10.238 -19.199 13.655 1.00 . A A . 76 ILE HD11 1 1 
        4  4131 1 1 59 ILE HD12 H  -9.488 -18.937 15.269 1.00 . A A . 76 ILE HD12 1 1 
        4  4132 1 1 59 ILE HD13 H -11.243 -19.242 15.139 1.00 . A A . 76 ILE HD13 1 1 
        4  4133 1 1 59 ILE HG12 H  -9.743 -16.894 14.110 1.00 . A A . 76 ILE HG12 1 1 
        4  4134 1 1 59 ILE HG13 H -10.769 -17.095 15.543 1.00 . A A . 76 ILE HG13 1 1 
        4  4135 1 1 59 ILE HG21 H -10.723 -17.177 11.784 1.00 . A A . 76 ILE HG21 1 1 
        4  4136 1 1 59 ILE HG22 H -11.733 -18.609 12.022 1.00 . A A . 76 ILE HG22 1 1 
        4  4137 1 1 59 ILE HG23 H -12.422 -17.076 11.529 1.00 . A A . 76 ILE HG23 1 1 
        4  4138 1 1 59 ILE N    N -11.799 -15.211 15.073 1.00 . A A . 76 ILE N    1 1 
        4  4139 1 1 59 ILE O    O -13.881 -15.068 12.814 1.00 . A A . 76 ILE O    1 1 
        4  4140 1 1 60 ALA C    C -12.655 -13.951  9.776 1.00 . A A . 77 ALA C    1 1 
        4  4141 1 1 60 ALA CA   C -12.399 -13.239 11.104 1.00 . A A . 77 ALA CA   1 1 
        4  4142 1 1 60 ALA CB   C -11.228 -12.303 11.338 1.00 . A A . 77 ALA CB   1 1 
        4  4143 1 1 60 ALA H    H -10.949 -14.319 12.074 1.00 . A A . 77 ALA H    1 1 
        4  4144 1 1 60 ALA HA   H -13.326 -12.836 11.446 1.00 . A A . 77 ALA HA   1 1 
        4  4145 1 1 60 ALA HB1  H -11.203 -12.160 12.422 1.00 . A A . 77 ALA HB1  1 1 
        4  4146 1 1 60 ALA HB2  H -10.304 -12.816 11.103 1.00 . A A . 77 ALA HB2  1 1 
        4  4147 1 1 60 ALA HB3  H -11.302 -11.360 10.825 1.00 . A A . 77 ALA HB3  1 1 
        4  4148 1 1 60 ALA N    N -11.925 -14.217 12.046 1.00 . A A . 77 ALA N    1 1 
        4  4149 1 1 60 ALA O    O -13.719 -13.849  9.202 1.00 . A A . 77 ALA O    1 1 
        4  4150 1 1 61 GLN C    C -11.576 -16.900  8.455 1.00 . A A . 78 GLN C    1 1 
        4  4151 1 1 61 GLN CA   C -11.731 -15.430  8.078 1.00 . A A . 78 GLN CA   1 1 
        4  4152 1 1 61 GLN CB   C -10.586 -14.949  7.174 1.00 . A A . 78 GLN CB   1 1 
        4  4153 1 1 61 GLN CD   C  -9.239 -15.509  5.111 1.00 . A A . 78 GLN CD   1 1 
        4  4154 1 1 61 GLN CG   C -10.529 -15.804  5.860 1.00 . A A . 78 GLN CG   1 1 
        4  4155 1 1 61 GLN H    H -10.871 -14.689  9.949 1.00 . A A . 78 GLN H    1 1 
        4  4156 1 1 61 GLN HA   H -12.696 -15.286  7.610 1.00 . A A . 78 GLN HA   1 1 
        4  4157 1 1 61 GLN HB2  H -10.771 -13.912  6.927 1.00 . A A . 78 GLN HB2  1 1 
        4  4158 1 1 61 GLN HB3  H  -9.652 -15.010  7.718 1.00 . A A . 78 GLN HB3  1 1 
        4  4159 1 1 61 GLN HE21 H -10.120 -14.786  3.484 1.00 . A A . 78 GLN HE21 1 1 
        4  4160 1 1 61 GLN HE22 H  -8.417 -14.815  3.491 1.00 . A A . 78 GLN HE22 1 1 
        4  4161 1 1 61 GLN HG2  H -10.514 -16.862  6.075 1.00 . A A . 78 GLN HG2  1 1 
        4  4162 1 1 61 GLN HG3  H -11.365 -15.580  5.213 1.00 . A A . 78 GLN HG3  1 1 
        4  4163 1 1 61 GLN N    N -11.658 -14.662  9.363 1.00 . A A . 78 GLN N    1 1 
        4  4164 1 1 61 GLN NE2  N  -9.272 -14.992  3.924 1.00 . A A . 78 GLN NE2  1 1 
        4  4165 1 1 61 GLN O    O -11.033 -17.179  9.503 1.00 . A A . 78 GLN O    1 1 
        4  4166 1 1 61 GLN OE1  O  -8.157 -15.746  5.602 1.00 . A A . 78 GLN OE1  1 1 
        4  4167 1 1 62 VAL C    C -10.295 -19.598  8.198 1.00 . A A . 79 VAL C    1 1 
        4  4168 1 1 62 VAL CA   C -11.796 -19.239  8.097 1.00 . A A . 79 VAL CA   1 1 
        4  4169 1 1 62 VAL CB   C -12.487 -20.215  7.119 1.00 . A A . 79 VAL CB   1 1 
        4  4170 1 1 62 VAL CG1  C -12.174 -21.669  7.562 1.00 . A A . 79 VAL CG1  1 1 
        4  4171 1 1 62 VAL CG2  C -13.955 -20.060  7.370 1.00 . A A . 79 VAL CG2  1 1 
        4  4172 1 1 62 VAL H    H -12.466 -17.614  6.808 1.00 . A A . 79 VAL H    1 1 
        4  4173 1 1 62 VAL HA   H -12.252 -19.311  9.060 1.00 . A A . 79 VAL HA   1 1 
        4  4174 1 1 62 VAL HB   H -12.220 -20.041  6.083 1.00 . A A . 79 VAL HB   1 1 
        4  4175 1 1 62 VAL HG11 H -12.514 -21.779  8.589 1.00 . A A . 79 VAL HG11 1 1 
        4  4176 1 1 62 VAL HG12 H -12.690 -22.385  6.938 1.00 . A A . 79 VAL HG12 1 1 
        4  4177 1 1 62 VAL HG13 H -11.116 -21.882  7.515 1.00 . A A . 79 VAL HG13 1 1 
        4  4178 1 1 62 VAL HG21 H -14.277 -19.040  7.236 1.00 . A A . 79 VAL HG21 1 1 
        4  4179 1 1 62 VAL HG22 H -14.535 -20.706  6.730 1.00 . A A . 79 VAL HG22 1 1 
        4  4180 1 1 62 VAL HG23 H -14.084 -20.368  8.393 1.00 . A A . 79 VAL HG23 1 1 
        4  4181 1 1 62 VAL N    N -12.018 -17.830  7.648 1.00 . A A . 79 VAL N    1 1 
        4  4182 1 1 62 VAL O    O  -9.527 -19.220  7.332 1.00 . A A . 79 VAL O    1 1 
        4  4183 1 1 63 PRO C    C  -8.277 -22.062  8.681 1.00 . A A . 80 PRO C    1 1 
        4  4184 1 1 63 PRO CA   C  -8.499 -20.737  9.439 1.00 . A A . 80 PRO CA   1 1 
        4  4185 1 1 63 PRO CB   C  -8.370 -20.878 10.944 1.00 . A A . 80 PRO CB   1 1 
        4  4186 1 1 63 PRO CD   C -10.727 -20.807 10.372 1.00 . A A . 80 PRO CD   1 1 
        4  4187 1 1 63 PRO CG   C  -9.740 -20.383 11.460 1.00 . A A . 80 PRO CG   1 1 
        4  4188 1 1 63 PRO HA   H  -7.846 -19.967  9.070 1.00 . A A . 80 PRO HA   1 1 
        4  4189 1 1 63 PRO HB2  H  -8.164 -21.894 11.245 1.00 . A A . 80 PRO HB2  1 1 
        4  4190 1 1 63 PRO HB3  H  -7.582 -20.229 11.284 1.00 . A A . 80 PRO HB3  1 1 
        4  4191 1 1 63 PRO HD2  H -10.818 -21.883 10.299 1.00 . A A . 80 PRO HD2  1 1 
        4  4192 1 1 63 PRO HD3  H -11.714 -20.364 10.429 1.00 . A A . 80 PRO HD3  1 1 
        4  4193 1 1 63 PRO HG2  H  -9.990 -20.787 12.427 1.00 . A A . 80 PRO HG2  1 1 
        4  4194 1 1 63 PRO HG3  H  -9.676 -19.303 11.480 1.00 . A A . 80 PRO HG3  1 1 
        4  4195 1 1 63 PRO N    N  -9.913 -20.313  9.234 1.00 . A A . 80 PRO N    1 1 
        4  4196 1 1 63 PRO O    O  -9.228 -22.790  8.446 1.00 . A A . 80 PRO O    1 1 
        4  4197 1 1 64 ARG C    C  -5.391 -24.200  7.733 1.00 . A A . 81 ARG C    1 1 
        4  4198 1 1 64 ARG CA   C  -6.805 -23.623  7.539 1.00 . A A . 81 ARG CA   1 1 
        4  4199 1 1 64 ARG CB   C  -7.136 -23.224  6.051 1.00 . A A . 81 ARG CB   1 1 
        4  4200 1 1 64 ARG CD   C  -6.234 -22.822  3.749 1.00 . A A . 81 ARG CD   1 1 
        4  4201 1 1 64 ARG CG   C  -5.937 -23.421  5.128 1.00 . A A . 81 ARG CG   1 1 
        4  4202 1 1 64 ARG CZ   C  -5.200 -23.938  1.792 1.00 . A A . 81 ARG CZ   1 1 
        4  4203 1 1 64 ARG H    H  -6.300 -21.802  8.621 1.00 . A A . 81 ARG H    1 1 
        4  4204 1 1 64 ARG HA   H  -7.486 -24.398  7.823 1.00 . A A . 81 ARG HA   1 1 
        4  4205 1 1 64 ARG HB2  H  -7.944 -23.854  5.702 1.00 . A A . 81 ARG HB2  1 1 
        4  4206 1 1 64 ARG HB3  H  -7.475 -22.199  6.008 1.00 . A A . 81 ARG HB3  1 1 
        4  4207 1 1 64 ARG HD2  H  -7.193 -23.158  3.386 1.00 . A A . 81 ARG HD2  1 1 
        4  4208 1 1 64 ARG HD3  H  -6.237 -21.737  3.812 1.00 . A A . 81 ARG HD3  1 1 
        4  4209 1 1 64 ARG HE   H  -4.178 -23.016  3.113 1.00 . A A . 81 ARG HE   1 1 
        4  4210 1 1 64 ARG HG2  H  -5.056 -22.962  5.554 1.00 . A A . 81 ARG HG2  1 1 
        4  4211 1 1 64 ARG HG3  H  -5.768 -24.486  5.067 1.00 . A A . 81 ARG HG3  1 1 
        4  4212 1 1 64 ARG HH11 H  -7.028 -23.385  1.526 1.00 . A A . 81 ARG HH11 1 1 
        4  4213 1 1 64 ARG HH12 H  -6.396 -24.445  0.301 1.00 . A A . 81 ARG HH12 1 1 
        4  4214 1 1 64 ARG HH21 H  -3.368 -24.542  2.015 1.00 . A A . 81 ARG HH21 1 1 
        4  4215 1 1 64 ARG HH22 H  -4.153 -25.139  0.601 1.00 . A A . 81 ARG HH22 1 1 
        4  4216 1 1 64 ARG N    N  -7.049 -22.374  8.341 1.00 . A A . 81 ARG N    1 1 
        4  4217 1 1 64 ARG NE   N  -5.098 -23.254  2.865 1.00 . A A . 81 ARG NE   1 1 
        4  4218 1 1 64 ARG NH1  N  -6.291 -23.929  1.141 1.00 . A A . 81 ARG NH1  1 1 
        4  4219 1 1 64 ARG NH2  N  -4.178 -24.592  1.425 1.00 . A A . 81 ARG NH2  1 1 
        4  4220 1 1 64 ARG O    O  -4.476 -23.450  8.014 1.00 . A A . 81 ARG O    1 1 
        4  4221 1 1 65 VAL C    C  -3.407 -26.257  6.255 1.00 . A A . 82 VAL C    1 1 
        4  4222 1 1 65 VAL CA   C  -3.973 -26.211  7.662 1.00 . A A . 82 VAL CA   1 1 
        4  4223 1 1 65 VAL CB   C  -3.953 -27.706  8.001 1.00 . A A . 82 VAL CB   1 1 
        4  4224 1 1 65 VAL CG1  C  -2.479 -28.052  8.168 1.00 . A A . 82 VAL CG1  1 1 
        4  4225 1 1 65 VAL CG2  C  -4.582 -28.056  9.227 1.00 . A A . 82 VAL CG2  1 1 
        4  4226 1 1 65 VAL H    H  -6.079 -26.040  7.451 1.00 . A A . 82 VAL H    1 1 
        4  4227 1 1 65 VAL HA   H  -3.305 -25.671  8.325 1.00 . A A . 82 VAL HA   1 1 
        4  4228 1 1 65 VAL HB   H  -4.417 -28.249  7.192 1.00 . A A . 82 VAL HB   1 1 
        4  4229 1 1 65 VAL HG11 H  -2.078 -27.392  8.930 1.00 . A A . 82 VAL HG11 1 1 
        4  4230 1 1 65 VAL HG12 H  -2.328 -29.086  8.431 1.00 . A A . 82 VAL HG12 1 1 
        4  4231 1 1 65 VAL HG13 H  -1.995 -27.850  7.229 1.00 . A A . 82 VAL HG13 1 1 
        4  4232 1 1 65 VAL HG21 H  -4.091 -27.512 10.014 1.00 . A A . 82 VAL HG21 1 1 
        4  4233 1 1 65 VAL HG22 H  -5.605 -27.791  9.113 1.00 . A A . 82 VAL HG22 1 1 
        4  4234 1 1 65 VAL HG23 H  -4.493 -29.116  9.390 1.00 . A A . 82 VAL HG23 1 1 
        4  4235 1 1 65 VAL N    N  -5.278 -25.505  7.603 1.00 . A A . 82 VAL N    1 1 
        4  4236 1 1 65 VAL O    O  -3.887 -27.016  5.429 1.00 . A A . 82 VAL O    1 1 
        4  4237 1 1 66 GLY C    C  -2.144 -24.403  3.780 1.00 . A A . 83 GLY C    1 1 
        4  4238 1 1 66 GLY CA   C  -1.805 -25.594  4.659 1.00 . A A . 83 GLY CA   1 1 
        4  4239 1 1 66 GLY H    H  -2.177 -24.792  6.630 1.00 . A A . 83 GLY H    1 1 
        4  4240 1 1 66 GLY HA2  H  -0.754 -25.696  4.853 1.00 . A A . 83 GLY HA2  1 1 
        4  4241 1 1 66 GLY HA3  H  -2.120 -26.508  4.178 1.00 . A A . 83 GLY HA3  1 1 
        4  4242 1 1 66 GLY N    N  -2.448 -25.469  5.987 1.00 . A A . 83 GLY N    1 1 
        4  4243 1 1 66 GLY O    O  -2.874 -23.547  4.249 1.00 . A A . 83 GLY O    1 1 
        4  4244 1 1 66 GLY OXT  O  -1.667 -24.404  2.665 1.00 . A A . 83 GLY OXT  1 1 
        5  4245 1 1  3 LEU C    C -11.608 -32.040  5.419 1.00 . A A . 20 LEU C    1 1 
        5  4246 1 1  3 LEU CA   C -11.555 -32.912  4.158 1.00 . A A . 20 LEU CA   1 1 
        5  4247 1 1  3 LEU CB   C -11.738 -34.425  4.522 1.00 . A A . 20 LEU CB   1 1 
        5  4248 1 1  3 LEU CD1  C -10.595 -35.665  2.622 1.00 . A A . 20 LEU CD1  1 1 
        5  4249 1 1  3 LEU CD2  C -12.748 -36.524  3.555 1.00 . A A . 20 LEU CD2  1 1 
        5  4250 1 1  3 LEU CG   C -11.948 -35.257  3.229 1.00 . A A . 20 LEU CG   1 1 
        5  4251 1 1  3 LEU H    H  -9.950 -31.832  3.174 1.00 . A A . 20 LEU H    1 1 
        5  4252 1 1  3 LEU HA   H -12.351 -32.579  3.510 1.00 . A A . 20 LEU HA   1 1 
        5  4253 1 1  3 LEU HB2  H -10.856 -34.790  5.029 1.00 . A A . 20 LEU HB2  1 1 
        5  4254 1 1  3 LEU HB3  H -12.584 -34.551  5.184 1.00 . A A . 20 LEU HB3  1 1 
        5  4255 1 1  3 LEU HD11 H -10.004 -34.792  2.387 1.00 . A A . 20 LEU HD11 1 1 
        5  4256 1 1  3 LEU HD12 H -10.043 -36.284  3.313 1.00 . A A . 20 LEU HD12 1 1 
        5  4257 1 1  3 LEU HD13 H -10.753 -36.225  1.712 1.00 . A A . 20 LEU HD13 1 1 
        5  4258 1 1  3 LEU HD21 H -12.225 -37.128  4.282 1.00 . A A . 20 LEU HD21 1 1 
        5  4259 1 1  3 LEU HD22 H -13.716 -36.257  3.957 1.00 . A A . 20 LEU HD22 1 1 
        5  4260 1 1  3 LEU HD23 H -12.899 -37.108  2.658 1.00 . A A . 20 LEU HD23 1 1 
        5  4261 1 1  3 LEU HG   H -12.499 -34.670  2.505 1.00 . A A . 20 LEU HG   1 1 
        5  4262 1 1  3 LEU O    O -12.647 -31.532  5.801 1.00 . A A . 20 LEU O    1 1 
        5  4263 1 1  4 LYS C    C  -9.066 -30.132  7.229 1.00 . A A . 21 LYS C    1 1 
        5  4264 1 1  4 LYS CA   C -10.320 -31.056  7.256 1.00 . A A . 21 LYS CA   1 1 
        5  4265 1 1  4 LYS CB   C -10.309 -32.030  8.472 1.00 . A A . 21 LYS CB   1 1 
        5  4266 1 1  4 LYS CD   C -11.931 -31.147 10.310 1.00 . A A . 21 LYS CD   1 1 
        5  4267 1 1  4 LYS CE   C -12.606 -29.837  9.863 1.00 . A A . 21 LYS CE   1 1 
        5  4268 1 1  4 LYS CG   C -11.715 -32.212  9.152 1.00 . A A . 21 LYS CG   1 1 
        5  4269 1 1  4 LYS H    H  -9.699 -32.400  5.686 1.00 . A A . 21 LYS H    1 1 
        5  4270 1 1  4 LYS HA   H -11.169 -30.394  7.297 1.00 . A A . 21 LYS HA   1 1 
        5  4271 1 1  4 LYS HB2  H  -9.957 -32.978  8.092 1.00 . A A . 21 LYS HB2  1 1 
        5  4272 1 1  4 LYS HB3  H  -9.596 -31.686  9.208 1.00 . A A . 21 LYS HB3  1 1 
        5  4273 1 1  4 LYS HD2  H -12.527 -31.590 11.097 1.00 . A A . 21 LYS HD2  1 1 
        5  4274 1 1  4 LYS HD3  H -10.976 -30.899 10.749 1.00 . A A . 21 LYS HD3  1 1 
        5  4275 1 1  4 LYS HE2  H -12.145 -29.416  8.981 1.00 . A A . 21 LYS HE2  1 1 
        5  4276 1 1  4 LYS HE3  H -13.653 -30.025  9.657 1.00 . A A . 21 LYS HE3  1 1 
        5  4277 1 1  4 LYS HG2  H -12.498 -32.138  8.407 1.00 . A A . 21 LYS HG2  1 1 
        5  4278 1 1  4 LYS HG3  H -11.767 -33.204  9.582 1.00 . A A . 21 LYS HG3  1 1 
        5  4279 1 1  4 LYS HZ1  H -12.062 -29.279 11.848 1.00 . A A . 21 LYS HZ1  1 1 
        5  4280 1 1  4 LYS HZ2  H -11.927 -28.057 10.634 1.00 . A A . 21 LYS HZ2  1 1 
        5  4281 1 1  4 LYS HZ3  H -13.423 -28.480 11.289 1.00 . A A . 21 LYS HZ3  1 1 
        5  4282 1 1  4 LYS N    N -10.466 -31.911  6.041 1.00 . A A . 21 LYS N    1 1 
        5  4283 1 1  4 LYS NZ   N -12.498 -28.862 10.987 1.00 . A A . 21 LYS NZ   1 1 
        5  4284 1 1  4 LYS O    O  -8.314 -30.088  8.182 1.00 . A A . 21 LYS O    1 1 
        5  4285 1 1  5 THR C    C  -8.225 -27.038  6.416 1.00 . A A . 22 THR C    1 1 
        5  4286 1 1  5 THR CA   C  -7.667 -28.424  6.159 1.00 . A A . 22 THR CA   1 1 
        5  4287 1 1  5 THR CB   C  -6.876 -28.387  4.791 1.00 . A A . 22 THR CB   1 1 
        5  4288 1 1  5 THR CG2  C  -6.175 -29.704  4.515 1.00 . A A . 22 THR CG2  1 1 
        5  4289 1 1  5 THR H    H  -9.448 -29.491  5.387 1.00 . A A . 22 THR H    1 1 
        5  4290 1 1  5 THR HA   H  -6.930 -28.619  6.928 1.00 . A A . 22 THR HA   1 1 
        5  4291 1 1  5 THR HB   H  -6.167 -27.568  4.773 1.00 . A A . 22 THR HB   1 1 
        5  4292 1 1  5 THR HG1  H  -8.572 -27.862  3.901 1.00 . A A . 22 THR HG1  1 1 
        5  4293 1 1  5 THR HG21 H  -5.463 -29.932  5.297 1.00 . A A . 22 THR HG21 1 1 
        5  4294 1 1  5 THR HG22 H  -6.912 -30.491  4.447 1.00 . A A . 22 THR HG22 1 1 
        5  4295 1 1  5 THR HG23 H  -5.654 -29.633  3.568 1.00 . A A . 22 THR HG23 1 1 
        5  4296 1 1  5 THR N    N  -8.841 -29.399  6.165 1.00 . A A . 22 THR N    1 1 
        5  4297 1 1  5 THR O    O  -7.574 -26.051  6.159 1.00 . A A . 22 THR O    1 1 
        5  4298 1 1  5 THR OG1  O  -7.731 -28.287  3.670 1.00 . A A . 22 THR OG1  1 1 
        5  4299 1 1  6 GLU C    C -10.985 -25.963  8.666 1.00 . A A . 23 GLU C    1 1 
        5  4300 1 1  6 GLU CA   C -10.183 -25.808  7.344 1.00 . A A . 23 GLU CA   1 1 
        5  4301 1 1  6 GLU CB   C -11.126 -25.422  6.162 1.00 . A A . 23 GLU CB   1 1 
        5  4302 1 1  6 GLU CD   C -11.120 -27.705  4.975 1.00 . A A . 23 GLU CD   1 1 
        5  4303 1 1  6 GLU CG   C -11.996 -26.624  5.618 1.00 . A A . 23 GLU CG   1 1 
        5  4304 1 1  6 GLU H    H  -9.889 -27.887  7.050 1.00 . A A . 23 GLU H    1 1 
        5  4305 1 1  6 GLU HA   H  -9.486 -25.006  7.502 1.00 . A A . 23 GLU HA   1 1 
        5  4306 1 1  6 GLU HB2  H -11.758 -24.592  6.449 1.00 . A A . 23 GLU HB2  1 1 
        5  4307 1 1  6 GLU HB3  H -10.476 -25.082  5.370 1.00 . A A . 23 GLU HB3  1 1 
        5  4308 1 1  6 GLU HG2  H -12.566 -27.079  6.411 1.00 . A A . 23 GLU HG2  1 1 
        5  4309 1 1  6 GLU HG3  H -12.673 -26.275  4.858 1.00 . A A . 23 GLU HG3  1 1 
        5  4310 1 1  6 GLU N    N  -9.430 -27.033  6.933 1.00 . A A . 23 GLU N    1 1 
        5  4311 1 1  6 GLU O    O -11.425 -27.039  9.058 1.00 . A A . 23 GLU O    1 1 
        5  4312 1 1  6 GLU OE1  O -10.279 -27.343  4.180 1.00 . A A . 23 GLU OE1  1 1 
        5  4313 1 1  6 GLU OE2  O -11.318 -28.858  5.315 1.00 . A A . 23 GLU OE2  1 1 
        5  4314 1 1  7 TRP C    C -12.950 -23.749 10.710 1.00 . A A . 24 TRP C    1 1 
        5  4315 1 1  7 TRP CA   C -11.940 -24.883 10.609 1.00 . A A . 24 TRP CA   1 1 
        5  4316 1 1  7 TRP CB   C -10.924 -24.868 11.751 1.00 . A A . 24 TRP CB   1 1 
        5  4317 1 1  7 TRP CD1  C -10.726 -27.074 12.705 1.00 . A A . 24 TRP CD1  1 1 
        5  4318 1 1  7 TRP CD2  C  -9.117 -26.649 11.292 1.00 . A A . 24 TRP CD2  1 1 
        5  4319 1 1  7 TRP CE2  C  -8.855 -27.912 11.777 1.00 . A A . 24 TRP CE2  1 1 
        5  4320 1 1  7 TRP CE3  C  -8.300 -26.058 10.364 1.00 . A A . 24 TRP CE3  1 1 
        5  4321 1 1  7 TRP CG   C -10.224 -26.183 11.864 1.00 . A A . 24 TRP CG   1 1 
        5  4322 1 1  7 TRP CH2  C  -6.905 -27.990 10.382 1.00 . A A . 24 TRP CH2  1 1 
        5  4323 1 1  7 TRP CZ2  C  -7.739 -28.574 11.314 1.00 . A A . 24 TRP CZ2  1 1 
        5  4324 1 1  7 TRP CZ3  C  -7.194 -26.730  9.910 1.00 . A A . 24 TRP CZ3  1 1 
        5  4325 1 1  7 TRP H    H -10.765 -24.019  8.992 1.00 . A A . 24 TRP H    1 1 
        5  4326 1 1  7 TRP HA   H -12.543 -25.777 10.664 1.00 . A A . 24 TRP HA   1 1 
        5  4327 1 1  7 TRP HB2  H -10.236 -24.069 11.819 1.00 . A A . 24 TRP HB2  1 1 
        5  4328 1 1  7 TRP HB3  H -11.438 -24.835 12.680 1.00 . A A . 24 TRP HB3  1 1 
        5  4329 1 1  7 TRP HD1  H -11.634 -26.889 13.257 1.00 . A A . 24 TRP HD1  1 1 
        5  4330 1 1  7 TRP HE1  H -10.007 -28.897 13.157 1.00 . A A . 24 TRP HE1  1 1 
        5  4331 1 1  7 TRP HE3  H  -8.534 -25.070  9.988 1.00 . A A . 24 TRP HE3  1 1 
        5  4332 1 1  7 TRP HH2  H  -6.037 -28.530 10.026 1.00 . A A . 24 TRP HH2  1 1 
        5  4333 1 1  7 TRP HZ2  H  -7.507 -29.550 11.686 1.00 . A A . 24 TRP HZ2  1 1 
        5  4334 1 1  7 TRP HZ3  H  -6.562 -26.252  9.185 1.00 . A A . 24 TRP HZ3  1 1 
        5  4335 1 1  7 TRP N    N -11.157 -24.855  9.334 1.00 . A A . 24 TRP N    1 1 
        5  4336 1 1  7 TRP NE1  N  -9.875 -28.079 12.617 1.00 . A A . 24 TRP NE1  1 1 
        5  4337 1 1  7 TRP O    O -12.806 -22.777 11.428 1.00 . A A . 24 TRP O    1 1 
        5  4338 1 1  8 PRO C    C -16.031 -23.131 11.109 1.00 . A A . 25 PRO C    1 1 
        5  4339 1 1  8 PRO CA   C -15.098 -22.956  9.896 1.00 . A A . 25 PRO CA   1 1 
        5  4340 1 1  8 PRO CB   C -15.706 -23.257  8.539 1.00 . A A . 25 PRO CB   1 1 
        5  4341 1 1  8 PRO CD   C -14.186 -25.043  8.956 1.00 . A A . 25 PRO CD   1 1 
        5  4342 1 1  8 PRO CG   C -15.616 -24.789  8.458 1.00 . A A . 25 PRO CG   1 1 
        5  4343 1 1  8 PRO HA   H -14.694 -21.950  9.942 1.00 . A A . 25 PRO HA   1 1 
        5  4344 1 1  8 PRO HB2  H -16.711 -22.885  8.439 1.00 . A A . 25 PRO HB2  1 1 
        5  4345 1 1  8 PRO HB3  H -15.065 -22.830  7.790 1.00 . A A . 25 PRO HB3  1 1 
        5  4346 1 1  8 PRO HD2  H -14.098 -26.008  9.437 1.00 . A A . 25 PRO HD2  1 1 
        5  4347 1 1  8 PRO HD3  H -13.475 -24.937  8.145 1.00 . A A . 25 PRO HD3  1 1 
        5  4348 1 1  8 PRO HG2  H -16.346 -25.284  9.083 1.00 . A A . 25 PRO HG2  1 1 
        5  4349 1 1  8 PRO HG3  H -15.714 -25.130  7.436 1.00 . A A . 25 PRO HG3  1 1 
        5  4350 1 1  8 PRO N    N -13.982 -23.919  9.927 1.00 . A A . 25 PRO N    1 1 
        5  4351 1 1  8 PRO O    O -16.544 -22.161 11.628 1.00 . A A . 25 PRO O    1 1 
        5  4352 1 1  9 GLU C    C -16.677 -23.768 13.964 1.00 . A A . 26 GLU C    1 1 
        5  4353 1 1  9 GLU CA   C -17.191 -24.529 12.729 1.00 . A A . 26 GLU CA   1 1 
        5  4354 1 1  9 GLU CB   C -17.286 -26.039 12.996 1.00 . A A . 26 GLU CB   1 1 
        5  4355 1 1  9 GLU CD   C -14.765 -26.389 12.608 1.00 . A A . 26 GLU CD   1 1 
        5  4356 1 1  9 GLU CG   C -15.930 -26.566 13.552 1.00 . A A . 26 GLU CG   1 1 
        5  4357 1 1  9 GLU H    H -15.752 -25.112 11.234 1.00 . A A . 26 GLU H    1 1 
        5  4358 1 1  9 GLU HA   H -18.158 -24.125 12.462 1.00 . A A . 26 GLU HA   1 1 
        5  4359 1 1  9 GLU HB2  H -18.077 -26.235 13.708 1.00 . A A . 26 GLU HB2  1 1 
        5  4360 1 1  9 GLU HB3  H -17.514 -26.564 12.078 1.00 . A A . 26 GLU HB3  1 1 
        5  4361 1 1  9 GLU HG2  H -15.679 -26.034 14.446 1.00 . A A . 26 GLU HG2  1 1 
        5  4362 1 1  9 GLU HG3  H -16.005 -27.615 13.766 1.00 . A A . 26 GLU HG3  1 1 
        5  4363 1 1  9 GLU N    N -16.237 -24.330 11.587 1.00 . A A . 26 GLU N    1 1 
        5  4364 1 1  9 GLU O    O -17.386 -23.468 14.912 1.00 . A A . 26 GLU O    1 1 
        5  4365 1 1  9 GLU OE1  O -14.612 -27.242 11.767 1.00 . A A . 26 GLU OE1  1 1 
        5  4366 1 1  9 GLU OE2  O -14.079 -25.402 12.757 1.00 . A A . 26 GLU OE2  1 1 
        5  4367 1 1 10 LEU C    C -14.720 -21.177 14.846 1.00 . A A . 27 LEU C    1 1 
        5  4368 1 1 10 LEU CA   C -14.829 -22.713 15.067 1.00 . A A . 27 LEU CA   1 1 
        5  4369 1 1 10 LEU CB   C -13.474 -23.437 15.352 1.00 . A A . 27 LEU CB   1 1 
        5  4370 1 1 10 LEU CD1  C -11.884 -21.790 14.293 1.00 . A A . 27 LEU CD1  1 1 
        5  4371 1 1 10 LEU CD2  C -11.126 -24.015 14.985 1.00 . A A . 27 LEU CD2  1 1 
        5  4372 1 1 10 LEU CG   C -12.306 -23.225 14.423 1.00 . A A . 27 LEU CG   1 1 
        5  4373 1 1 10 LEU H    H -14.840 -23.713 13.179 1.00 . A A . 27 LEU H    1 1 
        5  4374 1 1 10 LEU HA   H -15.439 -22.905 15.919 1.00 . A A . 27 LEU HA   1 1 
        5  4375 1 1 10 LEU HB2  H -13.155 -23.254 16.363 1.00 . A A . 27 LEU HB2  1 1 
        5  4376 1 1 10 LEU HB3  H -13.671 -24.495 15.227 1.00 . A A . 27 LEU HB3  1 1 
        5  4377 1 1 10 LEU HD11 H -11.714 -21.364 15.267 1.00 . A A . 27 LEU HD11 1 1 
        5  4378 1 1 10 LEU HD12 H -10.977 -21.776 13.733 1.00 . A A . 27 LEU HD12 1 1 
        5  4379 1 1 10 LEU HD13 H -12.612 -21.203 13.760 1.00 . A A . 27 LEU HD13 1 1 
        5  4380 1 1 10 LEU HD21 H -10.968 -23.766 16.021 1.00 . A A . 27 LEU HD21 1 1 
        5  4381 1 1 10 LEU HD22 H -11.336 -25.072 14.948 1.00 . A A . 27 LEU HD22 1 1 
        5  4382 1 1 10 LEU HD23 H -10.229 -23.801 14.407 1.00 . A A . 27 LEU HD23 1 1 
        5  4383 1 1 10 LEU HG   H -12.595 -23.652 13.479 1.00 . A A . 27 LEU HG   1 1 
        5  4384 1 1 10 LEU N    N -15.409 -23.450 13.935 1.00 . A A . 27 LEU N    1 1 
        5  4385 1 1 10 LEU O    O -14.042 -20.475 15.570 1.00 . A A . 27 LEU O    1 1 
        5  4386 1 1 11 VAL C    C -16.248 -18.514 14.778 1.00 . A A . 28 VAL C    1 1 
        5  4387 1 1 11 VAL CA   C -15.386 -19.167 13.663 1.00 . A A . 28 VAL CA   1 1 
        5  4388 1 1 11 VAL CB   C -15.958 -18.884 12.261 1.00 . A A . 28 VAL CB   1 1 
        5  4389 1 1 11 VAL CG1  C -16.057 -17.374 12.001 1.00 . A A . 28 VAL CG1  1 1 
        5  4390 1 1 11 VAL CG2  C -15.007 -19.468 11.192 1.00 . A A . 28 VAL CG2  1 1 
        5  4391 1 1 11 VAL H    H -15.921 -21.226 13.246 1.00 . A A . 28 VAL H    1 1 
        5  4392 1 1 11 VAL HA   H -14.374 -18.803 13.741 1.00 . A A . 28 VAL HA   1 1 
        5  4393 1 1 11 VAL HB   H -16.936 -19.343 12.177 1.00 . A A . 28 VAL HB   1 1 
        5  4394 1 1 11 VAL HG11 H -15.090 -16.902 12.073 1.00 . A A . 28 VAL HG11 1 1 
        5  4395 1 1 11 VAL HG12 H -16.431 -17.209 11.003 1.00 . A A . 28 VAL HG12 1 1 
        5  4396 1 1 11 VAL HG13 H -16.732 -16.885 12.683 1.00 . A A . 28 VAL HG13 1 1 
        5  4397 1 1 11 VAL HG21 H -14.850 -20.531 11.299 1.00 . A A . 28 VAL HG21 1 1 
        5  4398 1 1 11 VAL HG22 H -15.452 -19.297 10.227 1.00 . A A . 28 VAL HG22 1 1 
        5  4399 1 1 11 VAL HG23 H -14.037 -18.995 11.209 1.00 . A A . 28 VAL HG23 1 1 
        5  4400 1 1 11 VAL N    N -15.406 -20.659 13.862 1.00 . A A . 28 VAL N    1 1 
        5  4401 1 1 11 VAL O    O -17.002 -19.205 15.441 1.00 . A A . 28 VAL O    1 1 
        5  4402 1 1 12 GLY C    C -16.382 -16.614 17.471 1.00 . A A . 29 GLY C    1 1 
        5  4403 1 1 12 GLY CA   C -16.954 -16.531 16.046 1.00 . A A . 29 GLY CA   1 1 
        5  4404 1 1 12 GLY H    H -15.489 -16.697 14.442 1.00 . A A . 29 GLY H    1 1 
        5  4405 1 1 12 GLY HA2  H -17.055 -15.483 15.795 1.00 . A A . 29 GLY HA2  1 1 
        5  4406 1 1 12 GLY HA3  H -17.943 -16.970 16.066 1.00 . A A . 29 GLY HA3  1 1 
        5  4407 1 1 12 GLY N    N -16.121 -17.225 14.984 1.00 . A A . 29 GLY N    1 1 
        5  4408 1 1 12 GLY O    O -16.996 -16.142 18.404 1.00 . A A . 29 GLY O    1 1 
        5  4409 1 1 13 LYS C    C -13.052 -16.973 18.679 1.00 . A A . 30 LYS C    1 1 
        5  4410 1 1 13 LYS CA   C -14.508 -17.422 18.872 1.00 . A A . 30 LYS CA   1 1 
        5  4411 1 1 13 LYS CB   C -14.540 -18.897 19.206 1.00 . A A . 30 LYS CB   1 1 
        5  4412 1 1 13 LYS CD   C -16.095 -20.972 19.217 1.00 . A A . 30 LYS CD   1 1 
        5  4413 1 1 13 LYS CE   C -15.807 -21.403 17.766 1.00 . A A . 30 LYS CE   1 1 
        5  4414 1 1 13 LYS CG   C -16.036 -19.414 19.340 1.00 . A A . 30 LYS CG   1 1 
        5  4415 1 1 13 LYS H    H -14.840 -17.590 16.774 1.00 . A A . 30 LYS H    1 1 
        5  4416 1 1 13 LYS HA   H -14.961 -16.809 19.632 1.00 . A A . 30 LYS HA   1 1 
        5  4417 1 1 13 LYS HB2  H -13.964 -19.348 18.401 1.00 . A A . 30 LYS HB2  1 1 
        5  4418 1 1 13 LYS HB3  H -13.990 -19.043 20.126 1.00 . A A . 30 LYS HB3  1 1 
        5  4419 1 1 13 LYS HD2  H -15.339 -21.386 19.870 1.00 . A A . 30 LYS HD2  1 1 
        5  4420 1 1 13 LYS HD3  H -17.056 -21.330 19.552 1.00 . A A . 30 LYS HD3  1 1 
        5  4421 1 1 13 LYS HE2  H -15.199 -20.626 17.337 1.00 . A A . 30 LYS HE2  1 1 
        5  4422 1 1 13 LYS HE3  H -15.234 -22.321 17.785 1.00 . A A . 30 LYS HE3  1 1 
        5  4423 1 1 13 LYS HG2  H -16.442 -19.134 20.305 1.00 . A A . 30 LYS HG2  1 1 
        5  4424 1 1 13 LYS HG3  H -16.655 -18.951 18.584 1.00 . A A . 30 LYS HG3  1 1 
        5  4425 1 1 13 LYS HZ1  H -17.904 -21.436 17.539 1.00 . A A . 30 LYS HZ1  1 1 
        5  4426 1 1 13 LYS HZ2  H -17.097 -20.750 16.254 1.00 . A A . 30 LYS HZ2  1 1 
        5  4427 1 1 13 LYS HZ3  H -17.188 -22.443 16.400 1.00 . A A . 30 LYS HZ3  1 1 
        5  4428 1 1 13 LYS N    N -15.241 -17.228 17.581 1.00 . A A . 30 LYS N    1 1 
        5  4429 1 1 13 LYS NZ   N -17.070 -21.545 16.940 1.00 . A A . 30 LYS NZ   1 1 
        5  4430 1 1 13 LYS O    O -12.658 -16.774 17.549 1.00 . A A . 30 LYS O    1 1 
        5  4431 1 1 14 SER C    C  -9.928 -17.577 19.484 1.00 . A A . 31 SER C    1 1 
        5  4432 1 1 14 SER CA   C -10.871 -16.445 19.666 1.00 . A A . 31 SER CA   1 1 
        5  4433 1 1 14 SER CB   C -10.540 -15.619 20.943 1.00 . A A . 31 SER CB   1 1 
        5  4434 1 1 14 SER H    H -12.667 -17.019 20.645 1.00 . A A . 31 SER H    1 1 
        5  4435 1 1 14 SER HA   H -10.608 -15.939 18.745 1.00 . A A . 31 SER HA   1 1 
        5  4436 1 1 14 SER HB2  H  -9.476 -15.467 21.078 1.00 . A A . 31 SER HB2  1 1 
        5  4437 1 1 14 SER HB3  H -11.023 -14.653 20.904 1.00 . A A . 31 SER HB3  1 1 
        5  4438 1 1 14 SER HG   H -10.504 -16.474 22.743 1.00 . A A . 31 SER HG   1 1 
        5  4439 1 1 14 SER N    N -12.312 -16.849 19.747 1.00 . A A . 31 SER N    1 1 
        5  4440 1 1 14 SER O    O -10.127 -18.762 19.708 1.00 . A A . 31 SER O    1 1 
        5  4441 1 1 14 SER OG   O -11.107 -16.400 21.994 1.00 . A A . 31 SER OG   1 1 
        5  4442 1 1 15 VAL C    C  -7.373 -19.042 19.495 1.00 . A A . 32 VAL C    1 1 
        5  4443 1 1 15 VAL CA   C  -7.756 -17.890 18.570 1.00 . A A . 32 VAL CA   1 1 
        5  4444 1 1 15 VAL CB   C  -6.640 -16.906 18.301 1.00 . A A . 32 VAL CB   1 1 
        5  4445 1 1 15 VAL CG1  C  -5.652 -16.814 19.506 1.00 . A A . 32 VAL CG1  1 1 
        5  4446 1 1 15 VAL CG2  C  -5.900 -17.344 17.017 1.00 . A A . 32 VAL CG2  1 1 
        5  4447 1 1 15 VAL H    H  -8.778 -16.060 18.965 1.00 . A A . 32 VAL H    1 1 
        5  4448 1 1 15 VAL HA   H  -8.198 -18.283 17.673 1.00 . A A . 32 VAL HA   1 1 
        5  4449 1 1 15 VAL HB   H  -7.159 -15.953 18.159 1.00 . A A . 32 VAL HB   1 1 
        5  4450 1 1 15 VAL HG11 H  -6.179 -16.513 20.398 1.00 . A A . 32 VAL HG11 1 1 
        5  4451 1 1 15 VAL HG12 H  -5.127 -17.736 19.691 1.00 . A A . 32 VAL HG12 1 1 
        5  4452 1 1 15 VAL HG13 H  -4.926 -16.048 19.300 1.00 . A A . 32 VAL HG13 1 1 
        5  4453 1 1 15 VAL HG21 H  -6.579 -17.408 16.180 1.00 . A A . 32 VAL HG21 1 1 
        5  4454 1 1 15 VAL HG22 H  -5.141 -16.631 16.777 1.00 . A A . 32 VAL HG22 1 1 
        5  4455 1 1 15 VAL HG23 H  -5.423 -18.301 17.159 1.00 . A A . 32 VAL HG23 1 1 
        5  4456 1 1 15 VAL N    N  -8.848 -17.048 19.017 1.00 . A A . 32 VAL N    1 1 
        5  4457 1 1 15 VAL O    O  -7.277 -20.178 19.083 1.00 . A A . 32 VAL O    1 1 
        5  4458 1 1 16 GLU C    C  -7.744 -21.001 21.666 1.00 . A A . 33 GLU C    1 1 
        5  4459 1 1 16 GLU CA   C  -6.762 -19.851 21.681 1.00 . A A . 33 GLU CA   1 1 
        5  4460 1 1 16 GLU CB   C  -6.602 -19.205 23.082 1.00 . A A . 33 GLU CB   1 1 
        5  4461 1 1 16 GLU CD   C  -4.317 -20.325 23.289 1.00 . A A . 33 GLU CD   1 1 
        5  4462 1 1 16 GLU CG   C  -5.073 -18.991 23.327 1.00 . A A . 33 GLU CG   1 1 
        5  4463 1 1 16 GLU H    H  -7.273 -17.843 21.067 1.00 . A A . 33 GLU H    1 1 
        5  4464 1 1 16 GLU HA   H  -5.863 -20.278 21.296 1.00 . A A . 33 GLU HA   1 1 
        5  4465 1 1 16 GLU HB2  H  -7.098 -18.244 23.104 1.00 . A A . 33 GLU HB2  1 1 
        5  4466 1 1 16 GLU HB3  H  -7.024 -19.802 23.874 1.00 . A A . 33 GLU HB3  1 1 
        5  4467 1 1 16 GLU HG2  H  -4.675 -18.350 22.554 1.00 . A A . 33 GLU HG2  1 1 
        5  4468 1 1 16 GLU HG3  H  -4.893 -18.535 24.288 1.00 . A A . 33 GLU HG3  1 1 
        5  4469 1 1 16 GLU N    N  -7.160 -18.761 20.750 1.00 . A A . 33 GLU N    1 1 
        5  4470 1 1 16 GLU O    O  -7.360 -22.155 21.652 1.00 . A A . 33 GLU O    1 1 
        5  4471 1 1 16 GLU OE1  O  -4.727 -21.192 24.046 1.00 . A A . 33 GLU OE1  1 1 
        5  4472 1 1 16 GLU OE2  O  -3.380 -20.405 22.504 1.00 . A A . 33 GLU OE2  1 1 
        5  4473 1 1 17 GLU C    C  -9.936 -22.407 20.241 1.00 . A A . 34 GLU C    1 1 
        5  4474 1 1 17 GLU CA   C -10.052 -21.718 21.610 1.00 . A A . 34 GLU CA   1 1 
        5  4475 1 1 17 GLU CB   C -11.421 -21.034 21.816 1.00 . A A . 34 GLU CB   1 1 
        5  4476 1 1 17 GLU CD   C -11.123 -21.395 24.352 1.00 . A A . 34 GLU CD   1 1 
        5  4477 1 1 17 GLU CG   C -11.460 -20.386 23.243 1.00 . A A . 34 GLU CG   1 1 
        5  4478 1 1 17 GLU H    H  -9.198 -19.706 21.656 1.00 . A A . 34 GLU H    1 1 
        5  4479 1 1 17 GLU HA   H  -9.877 -22.447 22.381 1.00 . A A . 34 GLU HA   1 1 
        5  4480 1 1 17 GLU HB2  H -11.579 -20.269 21.067 1.00 . A A . 34 GLU HB2  1 1 
        5  4481 1 1 17 GLU HB3  H -12.222 -21.758 21.748 1.00 . A A . 34 GLU HB3  1 1 
        5  4482 1 1 17 GLU HG2  H -10.736 -19.586 23.296 1.00 . A A . 34 GLU HG2  1 1 
        5  4483 1 1 17 GLU HG3  H -12.435 -19.975 23.456 1.00 . A A . 34 GLU HG3  1 1 
        5  4484 1 1 17 GLU N    N  -8.992 -20.665 21.652 1.00 . A A . 34 GLU N    1 1 
        5  4485 1 1 17 GLU O    O  -9.943 -23.624 20.132 1.00 . A A . 34 GLU O    1 1 
        5  4486 1 1 17 GLU OE1  O  -9.938 -21.532 24.598 1.00 . A A . 34 GLU OE1  1 1 
        5  4487 1 1 17 GLU OE2  O -12.050 -21.977 24.889 1.00 . A A . 34 GLU OE2  1 1 
        5  4488 1 1 18 ALA C    C  -8.486 -23.265 17.863 1.00 . A A . 35 ALA C    1 1 
        5  4489 1 1 18 ALA CA   C  -9.643 -22.245 17.855 1.00 . A A . 35 ALA CA   1 1 
        5  4490 1 1 18 ALA CB   C  -9.360 -21.155 16.835 1.00 . A A . 35 ALA CB   1 1 
        5  4491 1 1 18 ALA H    H  -9.858 -20.636 19.326 1.00 . A A . 35 ALA H    1 1 
        5  4492 1 1 18 ALA HA   H -10.549 -22.781 17.623 1.00 . A A . 35 ALA HA   1 1 
        5  4493 1 1 18 ALA HB1  H  -8.488 -20.584 17.115 1.00 . A A . 35 ALA HB1  1 1 
        5  4494 1 1 18 ALA HB2  H  -9.210 -21.568 15.845 1.00 . A A . 35 ALA HB2  1 1 
        5  4495 1 1 18 ALA HB3  H -10.209 -20.494 16.811 1.00 . A A . 35 ALA HB3  1 1 
        5  4496 1 1 18 ALA N    N  -9.824 -21.617 19.200 1.00 . A A . 35 ALA N    1 1 
        5  4497 1 1 18 ALA O    O  -8.641 -24.384 17.423 1.00 . A A . 35 ALA O    1 1 
        5  4498 1 1 19 LYS C    C  -6.631 -25.084 19.012 1.00 . A A . 36 LYS C    1 1 
        5  4499 1 1 19 LYS CA   C  -6.187 -23.797 18.379 1.00 . A A . 36 LYS CA   1 1 
        5  4500 1 1 19 LYS CB   C  -5.030 -23.198 19.183 1.00 . A A . 36 LYS CB   1 1 
        5  4501 1 1 19 LYS CD   C  -3.597 -21.211 19.575 1.00 . A A . 36 LYS CD   1 1 
        5  4502 1 1 19 LYS CE   C  -2.318 -22.029 19.808 1.00 . A A . 36 LYS CE   1 1 
        5  4503 1 1 19 LYS CG   C  -4.528 -21.889 18.547 1.00 . A A . 36 LYS CG   1 1 
        5  4504 1 1 19 LYS H    H  -7.264 -21.990 18.774 1.00 . A A . 36 LYS H    1 1 
        5  4505 1 1 19 LYS HA   H  -5.926 -24.019 17.371 1.00 . A A . 36 LYS HA   1 1 
        5  4506 1 1 19 LYS HB2  H  -5.348 -23.008 20.201 1.00 . A A . 36 LYS HB2  1 1 
        5  4507 1 1 19 LYS HB3  H  -4.228 -23.924 19.195 1.00 . A A . 36 LYS HB3  1 1 
        5  4508 1 1 19 LYS HD2  H  -3.349 -20.214 19.246 1.00 . A A . 36 LYS HD2  1 1 
        5  4509 1 1 19 LYS HD3  H  -4.147 -21.129 20.496 1.00 . A A . 36 LYS HD3  1 1 
        5  4510 1 1 19 LYS HE2  H  -2.569 -23.041 20.103 1.00 . A A . 36 LYS HE2  1 1 
        5  4511 1 1 19 LYS HE3  H  -1.737 -22.080 18.896 1.00 . A A . 36 LYS HE3  1 1 
        5  4512 1 1 19 LYS HG2  H  -3.982 -22.113 17.645 1.00 . A A . 36 LYS HG2  1 1 
        5  4513 1 1 19 LYS HG3  H  -5.349 -21.238 18.282 1.00 . A A . 36 LYS HG3  1 1 
        5  4514 1 1 19 LYS HZ1  H  -2.084 -20.588 21.283 1.00 . A A . 36 LYS HZ1  1 1 
        5  4515 1 1 19 LYS HZ2  H  -1.410 -22.035 21.688 1.00 . A A . 36 LYS HZ2  1 1 
        5  4516 1 1 19 LYS HZ3  H  -0.610 -21.037 20.520 1.00 . A A . 36 LYS HZ3  1 1 
        5  4517 1 1 19 LYS N    N  -7.347 -22.874 18.377 1.00 . A A . 36 LYS N    1 1 
        5  4518 1 1 19 LYS NZ   N  -1.521 -21.378 20.889 1.00 . A A . 36 LYS NZ   1 1 
        5  4519 1 1 19 LYS O    O  -6.453 -26.149 18.466 1.00 . A A . 36 LYS O    1 1 
        5  4520 1 1 20 LYS C    C  -8.506 -27.022 20.029 1.00 . A A . 37 LYS C    1 1 
        5  4521 1 1 20 LYS CA   C  -7.682 -26.089 20.925 1.00 . A A . 37 LYS CA   1 1 
        5  4522 1 1 20 LYS CB   C  -8.488 -25.591 22.134 1.00 . A A . 37 LYS CB   1 1 
        5  4523 1 1 20 LYS CD   C  -8.428 -24.408 24.335 1.00 . A A . 37 LYS CD   1 1 
        5  4524 1 1 20 LYS CE   C  -7.731 -23.400 25.254 1.00 . A A . 37 LYS CE   1 1 
        5  4525 1 1 20 LYS CG   C  -7.553 -24.853 23.131 1.00 . A A . 37 LYS CG   1 1 
        5  4526 1 1 20 LYS H    H  -7.384 -24.011 20.471 1.00 . A A . 37 LYS H    1 1 
        5  4527 1 1 20 LYS HA   H  -6.783 -26.563 21.224 1.00 . A A . 37 LYS HA   1 1 
        5  4528 1 1 20 LYS HB2  H  -9.261 -24.923 21.795 1.00 . A A . 37 LYS HB2  1 1 
        5  4529 1 1 20 LYS HB3  H  -8.947 -26.438 22.622 1.00 . A A . 37 LYS HB3  1 1 
        5  4530 1 1 20 LYS HD2  H  -9.354 -23.967 23.988 1.00 . A A . 37 LYS HD2  1 1 
        5  4531 1 1 20 LYS HD3  H  -8.686 -25.284 24.915 1.00 . A A . 37 LYS HD3  1 1 
        5  4532 1 1 20 LYS HE2  H  -8.405 -23.141 26.065 1.00 . A A . 37 LYS HE2  1 1 
        5  4533 1 1 20 LYS HE3  H  -6.831 -23.823 25.685 1.00 . A A . 37 LYS HE3  1 1 
        5  4534 1 1 20 LYS HG2  H  -6.785 -25.530 23.478 1.00 . A A . 37 LYS HG2  1 1 
        5  4535 1 1 20 LYS HG3  H  -7.056 -24.030 22.651 1.00 . A A . 37 LYS HG3  1 1 
        5  4536 1 1 20 LYS HZ1  H  -7.636 -22.334 23.462 1.00 . A A . 37 LYS HZ1  1 1 
        5  4537 1 1 20 LYS HZ2  H  -8.091 -21.444 24.812 1.00 . A A . 37 LYS HZ2  1 1 
        5  4538 1 1 20 LYS HZ3  H  -6.412 -21.843 24.541 1.00 . A A . 37 LYS HZ3  1 1 
        5  4539 1 1 20 LYS N    N  -7.231 -24.918 20.153 1.00 . A A . 37 LYS N    1 1 
        5  4540 1 1 20 LYS NZ   N  -7.412 -22.168 24.468 1.00 . A A . 37 LYS NZ   1 1 
        5  4541 1 1 20 LYS O    O  -8.301 -28.219 20.009 1.00 . A A . 37 LYS O    1 1 
        5  4542 1 1 21 VAL C    C  -9.388 -27.910 17.275 1.00 . A A . 38 VAL C    1 1 
        5  4543 1 1 21 VAL CA   C -10.253 -27.238 18.335 1.00 . A A . 38 VAL CA   1 1 
        5  4544 1 1 21 VAL CB   C -11.236 -26.345 17.551 1.00 . A A . 38 VAL CB   1 1 
        5  4545 1 1 21 VAL CG1  C -12.039 -27.187 16.525 1.00 . A A . 38 VAL CG1  1 1 
        5  4546 1 1 21 VAL CG2  C -12.185 -25.536 18.422 1.00 . A A . 38 VAL CG2  1 1 
        5  4547 1 1 21 VAL H    H  -9.521 -25.462 19.411 1.00 . A A . 38 VAL H    1 1 
        5  4548 1 1 21 VAL HA   H -10.714 -28.055 18.870 1.00 . A A . 38 VAL HA   1 1 
        5  4549 1 1 21 VAL HB   H -10.637 -25.628 17.008 1.00 . A A . 38 VAL HB   1 1 
        5  4550 1 1 21 VAL HG11 H -11.382 -27.670 15.813 1.00 . A A . 38 VAL HG11 1 1 
        5  4551 1 1 21 VAL HG12 H -12.609 -27.956 17.026 1.00 . A A . 38 VAL HG12 1 1 
        5  4552 1 1 21 VAL HG13 H -12.718 -26.559 15.968 1.00 . A A . 38 VAL HG13 1 1 
        5  4553 1 1 21 VAL HG21 H -11.621 -24.877 19.063 1.00 . A A . 38 VAL HG21 1 1 
        5  4554 1 1 21 VAL HG22 H -12.773 -24.919 17.753 1.00 . A A . 38 VAL HG22 1 1 
        5  4555 1 1 21 VAL HG23 H -12.819 -26.167 19.030 1.00 . A A . 38 VAL HG23 1 1 
        5  4556 1 1 21 VAL N    N  -9.414 -26.436 19.300 1.00 . A A . 38 VAL N    1 1 
        5  4557 1 1 21 VAL O    O  -9.359 -29.104 17.063 1.00 . A A . 38 VAL O    1 1 
        5  4558 1 1 22 ILE C    C  -6.889 -28.594 15.869 1.00 . A A . 39 ILE C    1 1 
        5  4559 1 1 22 ILE CA   C  -7.828 -27.477 15.475 1.00 . A A . 39 ILE CA   1 1 
        5  4560 1 1 22 ILE CB   C  -7.117 -26.232 15.040 1.00 . A A . 39 ILE CB   1 1 
        5  4561 1 1 22 ILE CD1  C  -7.503 -24.009 13.943 1.00 . A A . 39 ILE CD1  1 1 
        5  4562 1 1 22 ILE CG1  C  -8.174 -25.249 14.527 1.00 . A A . 39 ILE CG1  1 1 
        5  4563 1 1 22 ILE CG2  C  -6.230 -26.580 13.905 1.00 . A A . 39 ILE CG2  1 1 
        5  4564 1 1 22 ILE H    H  -8.672 -26.128 16.900 1.00 . A A . 39 ILE H    1 1 
        5  4565 1 1 22 ILE HA   H  -8.466 -27.857 14.693 1.00 . A A . 39 ILE HA   1 1 
        5  4566 1 1 22 ILE HB   H  -6.576 -25.806 15.873 1.00 . A A . 39 ILE HB   1 1 
        5  4567 1 1 22 ILE HD11 H  -6.900 -23.515 14.691 1.00 . A A . 39 ILE HD11 1 1 
        5  4568 1 1 22 ILE HD12 H  -6.862 -24.320 13.112 1.00 . A A . 39 ILE HD12 1 1 
        5  4569 1 1 22 ILE HD13 H  -8.298 -23.348 13.612 1.00 . A A . 39 ILE HD13 1 1 
        5  4570 1 1 22 ILE HG12 H  -8.779 -25.727 13.775 1.00 . A A . 39 ILE HG12 1 1 
        5  4571 1 1 22 ILE HG13 H  -8.827 -24.967 15.332 1.00 . A A . 39 ILE HG13 1 1 
        5  4572 1 1 22 ILE HG21 H  -5.503 -27.344 14.192 1.00 . A A . 39 ILE HG21 1 1 
        5  4573 1 1 22 ILE HG22 H  -6.815 -26.861 13.038 1.00 . A A . 39 ILE HG22 1 1 
        5  4574 1 1 22 ILE HG23 H  -5.718 -25.675 13.633 1.00 . A A . 39 ILE HG23 1 1 
        5  4575 1 1 22 ILE N    N  -8.671 -27.065 16.618 1.00 . A A . 39 ILE N    1 1 
        5  4576 1 1 22 ILE O    O  -6.725 -29.570 15.177 1.00 . A A . 39 ILE O    1 1 
        5  4577 1 1 23 LEU C    C  -6.179 -30.755 17.694 1.00 . A A . 40 LEU C    1 1 
        5  4578 1 1 23 LEU CA   C  -5.383 -29.455 17.522 1.00 . A A . 40 LEU CA   1 1 
        5  4579 1 1 23 LEU CB   C  -4.860 -28.908 18.837 1.00 . A A . 40 LEU CB   1 1 
        5  4580 1 1 23 LEU CD1  C  -3.523 -27.165 20.028 1.00 . A A . 40 LEU CD1  1 1 
        5  4581 1 1 23 LEU CD2  C  -2.683 -28.062 17.912 1.00 . A A . 40 LEU CD2  1 1 
        5  4582 1 1 23 LEU CG   C  -3.942 -27.688 18.662 1.00 . A A . 40 LEU CG   1 1 
        5  4583 1 1 23 LEU H    H  -6.396 -27.604 17.489 1.00 . A A . 40 LEU H    1 1 
        5  4584 1 1 23 LEU HA   H  -4.620 -29.669 16.783 1.00 . A A . 40 LEU HA   1 1 
        5  4585 1 1 23 LEU HB2  H  -5.691 -28.649 19.478 1.00 . A A . 40 LEU HB2  1 1 
        5  4586 1 1 23 LEU HB3  H  -4.313 -29.688 19.303 1.00 . A A . 40 LEU HB3  1 1 
        5  4587 1 1 23 LEU HD11 H  -3.010 -27.941 20.573 1.00 . A A . 40 LEU HD11 1 1 
        5  4588 1 1 23 LEU HD12 H  -2.864 -26.317 19.921 1.00 . A A . 40 LEU HD12 1 1 
        5  4589 1 1 23 LEU HD13 H  -4.396 -26.866 20.586 1.00 . A A . 40 LEU HD13 1 1 
        5  4590 1 1 23 LEU HD21 H  -2.142 -28.879 18.368 1.00 . A A . 40 LEU HD21 1 1 
        5  4591 1 1 23 LEU HD22 H  -2.933 -28.303 16.887 1.00 . A A . 40 LEU HD22 1 1 
        5  4592 1 1 23 LEU HD23 H  -2.053 -27.187 17.903 1.00 . A A . 40 LEU HD23 1 1 
        5  4593 1 1 23 LEU HG   H  -4.429 -26.912 18.092 1.00 . A A . 40 LEU HG   1 1 
        5  4594 1 1 23 LEU N    N  -6.275 -28.425 16.985 1.00 . A A . 40 LEU N    1 1 
        5  4595 1 1 23 LEU O    O  -5.628 -31.816 17.476 1.00 . A A . 40 LEU O    1 1 
        5  4596 1 1 24 GLN C    C  -8.365 -32.651 16.895 1.00 . A A . 41 GLN C    1 1 
        5  4597 1 1 24 GLN CA   C  -8.213 -31.917 18.242 1.00 . A A . 41 GLN CA   1 1 
        5  4598 1 1 24 GLN CB   C  -9.544 -31.480 18.856 1.00 . A A . 41 GLN CB   1 1 
        5  4599 1 1 24 GLN CD   C -11.758 -32.172 19.716 1.00 . A A . 41 GLN CD   1 1 
        5  4600 1 1 24 GLN CG   C -10.448 -32.684 19.139 1.00 . A A . 41 GLN CG   1 1 
        5  4601 1 1 24 GLN H    H  -7.849 -29.776 18.256 1.00 . A A . 41 GLN H    1 1 
        5  4602 1 1 24 GLN HA   H  -7.673 -32.578 18.889 1.00 . A A . 41 GLN HA   1 1 
        5  4603 1 1 24 GLN HB2  H  -9.345 -30.917 19.760 1.00 . A A . 41 GLN HB2  1 1 
        5  4604 1 1 24 GLN HB3  H -10.076 -30.837 18.172 1.00 . A A . 41 GLN HB3  1 1 
        5  4605 1 1 24 GLN HE21 H -11.767 -33.426 21.261 1.00 . A A . 41 GLN HE21 1 1 
        5  4606 1 1 24 GLN HE22 H -13.064 -32.330 21.124 1.00 . A A . 41 GLN HE22 1 1 
        5  4607 1 1 24 GLN HG2  H -10.666 -33.236 18.238 1.00 . A A . 41 GLN HG2  1 1 
        5  4608 1 1 24 GLN HG3  H  -9.981 -33.341 19.856 1.00 . A A . 41 GLN HG3  1 1 
        5  4609 1 1 24 GLN N    N  -7.425 -30.658 18.078 1.00 . A A . 41 GLN N    1 1 
        5  4610 1 1 24 GLN NE2  N -12.224 -32.698 20.795 1.00 . A A . 41 GLN NE2  1 1 
        5  4611 1 1 24 GLN O    O  -8.297 -33.863 16.813 1.00 . A A . 41 GLN O    1 1 
        5  4612 1 1 24 GLN OE1  O -12.405 -31.281 19.211 1.00 . A A . 41 GLN OE1  1 1 
        5  4613 1 1 25 ASP C    C  -7.392 -32.774 13.788 1.00 . A A . 42 ASP C    1 1 
        5  4614 1 1 25 ASP CA   C  -8.729 -32.356 14.473 1.00 . A A . 42 ASP CA   1 1 
        5  4615 1 1 25 ASP CB   C  -9.423 -31.207 13.675 1.00 . A A . 42 ASP CB   1 1 
        5  4616 1 1 25 ASP CG   C -10.788 -30.776 14.234 1.00 . A A . 42 ASP CG   1 1 
        5  4617 1 1 25 ASP H    H  -8.635 -30.912 16.106 1.00 . A A . 42 ASP H    1 1 
        5  4618 1 1 25 ASP HA   H  -9.367 -33.230 14.485 1.00 . A A . 42 ASP HA   1 1 
        5  4619 1 1 25 ASP HB2  H  -8.780 -30.342 13.718 1.00 . A A . 42 ASP HB2  1 1 
        5  4620 1 1 25 ASP HB3  H  -9.562 -31.513 12.649 1.00 . A A . 42 ASP HB3  1 1 
        5  4621 1 1 25 ASP N    N  -8.568 -31.864 15.885 1.00 . A A . 42 ASP N    1 1 
        5  4622 1 1 25 ASP O    O  -7.278 -33.800 13.145 1.00 . A A . 42 ASP O    1 1 
        5  4623 1 1 25 ASP OD1  O -11.106 -31.114 15.360 1.00 . A A . 42 ASP OD1  1 1 
        5  4624 1 1 25 ASP OD2  O -11.399 -30.097 13.408 1.00 . A A . 42 ASP OD2  1 1 
        5  4625 1 1 26 LYS C    C  -3.960 -32.162 14.449 1.00 . A A . 43 LYS C    1 1 
        5  4626 1 1 26 LYS CA   C  -5.051 -32.228 13.334 1.00 . A A . 43 LYS CA   1 1 
        5  4627 1 1 26 LYS CB   C  -4.866 -31.174 12.207 1.00 . A A . 43 LYS CB   1 1 
        5  4628 1 1 26 LYS CD   C  -3.446 -30.520 10.216 1.00 . A A . 43 LYS CD   1 1 
        5  4629 1 1 26 LYS CE   C  -2.095 -30.722  9.507 1.00 . A A . 43 LYS CE   1 1 
        5  4630 1 1 26 LYS CG   C  -3.546 -31.430 11.464 1.00 . A A . 43 LYS CG   1 1 
        5  4631 1 1 26 LYS H    H  -6.536 -31.130 14.434 1.00 . A A . 43 LYS H    1 1 
        5  4632 1 1 26 LYS HA   H  -5.037 -33.215 12.897 1.00 . A A . 43 LYS HA   1 1 
        5  4633 1 1 26 LYS HB2  H  -5.705 -31.237 11.533 1.00 . A A . 43 LYS HB2  1 1 
        5  4634 1 1 26 LYS HB3  H  -4.859 -30.189 12.656 1.00 . A A . 43 LYS HB3  1 1 
        5  4635 1 1 26 LYS HD2  H  -4.241 -30.764  9.524 1.00 . A A . 43 LYS HD2  1 1 
        5  4636 1 1 26 LYS HD3  H  -3.552 -29.482 10.498 1.00 . A A . 43 LYS HD3  1 1 
        5  4637 1 1 26 LYS HE2  H  -1.940 -31.778  9.312 1.00 . A A . 43 LYS HE2  1 1 
        5  4638 1 1 26 LYS HE3  H  -2.074 -30.191  8.562 1.00 . A A . 43 LYS HE3  1 1 
        5  4639 1 1 26 LYS HG2  H  -2.737 -31.215 12.145 1.00 . A A . 43 LYS HG2  1 1 
        5  4640 1 1 26 LYS HG3  H  -3.471 -32.475 11.187 1.00 . A A . 43 LYS HG3  1 1 
        5  4641 1 1 26 LYS HZ1  H  -1.375 -29.994 11.359 1.00 . A A . 43 LYS HZ1  1 1 
        5  4642 1 1 26 LYS HZ2  H  -0.349 -30.977 10.683 1.00 . A A . 43 LYS HZ2  1 1 
        5  4643 1 1 26 LYS HZ3  H  -0.514 -29.404 10.000 1.00 . A A . 43 LYS HZ3  1 1 
        5  4644 1 1 26 LYS N    N  -6.395 -31.953 13.926 1.00 . A A . 43 LYS N    1 1 
        5  4645 1 1 26 LYS NZ   N  -1.022 -30.220 10.407 1.00 . A A . 43 LYS NZ   1 1 
        5  4646 1 1 26 LYS O    O  -3.120 -31.288 14.448 1.00 . A A . 43 LYS O    1 1 
        5  4647 1 1 27 PRO C    C  -1.802 -32.348 16.634 1.00 . A A . 44 PRO C    1 1 
        5  4648 1 1 27 PRO CA   C  -3.077 -33.218 16.536 1.00 . A A . 44 PRO CA   1 1 
        5  4649 1 1 27 PRO CB   C  -2.839 -34.717 16.512 1.00 . A A . 44 PRO CB   1 1 
        5  4650 1 1 27 PRO CD   C  -4.991 -34.228 15.408 1.00 . A A . 44 PRO CD   1 1 
        5  4651 1 1 27 PRO CG   C  -4.286 -35.255 16.348 1.00 . A A . 44 PRO CG   1 1 
        5  4652 1 1 27 PRO HA   H  -3.647 -32.989 17.426 1.00 . A A . 44 PRO HA   1 1 
        5  4653 1 1 27 PRO HB2  H  -2.227 -34.985 15.663 1.00 . A A . 44 PRO HB2  1 1 
        5  4654 1 1 27 PRO HB3  H  -2.375 -35.051 17.427 1.00 . A A . 44 PRO HB3  1 1 
        5  4655 1 1 27 PRO HD2  H  -5.153 -34.642 14.423 1.00 . A A . 44 PRO HD2  1 1 
        5  4656 1 1 27 PRO HD3  H  -5.925 -33.879 15.827 1.00 . A A . 44 PRO HD3  1 1 
        5  4657 1 1 27 PRO HG2  H  -4.289 -36.239 15.904 1.00 . A A . 44 PRO HG2  1 1 
        5  4658 1 1 27 PRO HG3  H  -4.793 -35.290 17.301 1.00 . A A . 44 PRO HG3  1 1 
        5  4659 1 1 27 PRO N    N  -4.008 -33.099 15.375 1.00 . A A . 44 PRO N    1 1 
        5  4660 1 1 27 PRO O    O  -1.621 -31.624 17.592 1.00 . A A . 44 PRO O    1 1 
        5  4661 1 1 28 GLU C    C   0.275 -30.239 15.085 1.00 . A A . 45 GLU C    1 1 
        5  4662 1 1 28 GLU CA   C   0.328 -31.703 15.587 1.00 . A A . 45 GLU CA   1 1 
        5  4663 1 1 28 GLU CB   C   1.189 -32.640 14.719 1.00 . A A . 45 GLU CB   1 1 
        5  4664 1 1 28 GLU CD   C  -0.267 -32.338 12.499 1.00 . A A . 45 GLU CD   1 1 
        5  4665 1 1 28 GLU CG   C   0.443 -33.293 13.464 1.00 . A A . 45 GLU CG   1 1 
        5  4666 1 1 28 GLU H    H  -1.144 -33.016 14.894 1.00 . A A . 45 GLU H    1 1 
        5  4667 1 1 28 GLU HA   H   0.755 -31.674 16.580 1.00 . A A . 45 GLU HA   1 1 
        5  4668 1 1 28 GLU HB2  H   2.104 -32.151 14.416 1.00 . A A . 45 GLU HB2  1 1 
        5  4669 1 1 28 GLU HB3  H   1.395 -33.468 15.371 1.00 . A A . 45 GLU HB3  1 1 
        5  4670 1 1 28 GLU HG2  H   1.194 -33.790 12.869 1.00 . A A . 45 GLU HG2  1 1 
        5  4671 1 1 28 GLU HG3  H  -0.258 -34.057 13.763 1.00 . A A . 45 GLU HG3  1 1 
        5  4672 1 1 28 GLU N    N  -0.959 -32.436 15.651 1.00 . A A . 45 GLU N    1 1 
        5  4673 1 1 28 GLU O    O   1.285 -29.565 14.971 1.00 . A A . 45 GLU O    1 1 
        5  4674 1 1 28 GLU OE1  O  -0.060 -31.138 12.530 1.00 . A A . 45 GLU OE1  1 1 
        5  4675 1 1 28 GLU OE2  O  -1.026 -32.853 11.706 1.00 . A A . 45 GLU OE2  1 1 
        5  4676 1 1 29 ALA C    C  -0.555 -27.260 15.227 1.00 . A A . 46 ALA C    1 1 
        5  4677 1 1 29 ALA CA   C  -1.090 -28.386 14.289 1.00 . A A . 46 ALA CA   1 1 
        5  4678 1 1 29 ALA CB   C  -2.610 -28.262 14.006 1.00 . A A . 46 ALA CB   1 1 
        5  4679 1 1 29 ALA H    H  -1.695 -30.336 14.885 1.00 . A A . 46 ALA H    1 1 
        5  4680 1 1 29 ALA HA   H  -0.562 -28.305 13.352 1.00 . A A . 46 ALA HA   1 1 
        5  4681 1 1 29 ALA HB1  H  -2.920 -29.035 13.320 1.00 . A A . 46 ALA HB1  1 1 
        5  4682 1 1 29 ALA HB2  H  -3.205 -28.372 14.900 1.00 . A A . 46 ALA HB2  1 1 
        5  4683 1 1 29 ALA HB3  H  -2.816 -27.310 13.557 1.00 . A A . 46 ALA HB3  1 1 
        5  4684 1 1 29 ALA N    N  -0.905 -29.768 14.790 1.00 . A A . 46 ALA N    1 1 
        5  4685 1 1 29 ALA O    O  -1.291 -26.679 15.991 1.00 . A A . 46 ALA O    1 1 
        5  4686 1 1 30 GLN C    C   0.562 -24.594 15.458 1.00 . A A . 47 GLN C    1 1 
        5  4687 1 1 30 GLN CA   C   1.197 -25.832 16.090 1.00 . A A . 47 GLN CA   1 1 
        5  4688 1 1 30 GLN CB   C   2.747 -25.746 16.051 1.00 . A A . 47 GLN CB   1 1 
        5  4689 1 1 30 GLN CD   C   3.004 -23.216 16.760 1.00 . A A . 47 GLN CD   1 1 
        5  4690 1 1 30 GLN CG   C   3.266 -24.693 17.107 1.00 . A A . 47 GLN CG   1 1 
        5  4691 1 1 30 GLN H    H   1.294 -27.368 14.518 1.00 . A A . 47 GLN H    1 1 
        5  4692 1 1 30 GLN HA   H   0.810 -25.985 17.088 1.00 . A A . 47 GLN HA   1 1 
        5  4693 1 1 30 GLN HB2  H   3.149 -26.725 16.283 1.00 . A A . 47 GLN HB2  1 1 
        5  4694 1 1 30 GLN HB3  H   3.071 -25.483 15.052 1.00 . A A . 47 GLN HB3  1 1 
        5  4695 1 1 30 GLN HE21 H   2.926 -23.348 14.759 1.00 . A A . 47 GLN HE21 1 1 
        5  4696 1 1 30 GLN HE22 H   2.735 -21.802 15.508 1.00 . A A . 47 GLN HE22 1 1 
        5  4697 1 1 30 GLN HG2  H   2.802 -24.879 18.064 1.00 . A A . 47 GLN HG2  1 1 
        5  4698 1 1 30 GLN HG3  H   4.333 -24.798 17.239 1.00 . A A . 47 GLN HG3  1 1 
        5  4699 1 1 30 GLN N    N   0.706 -26.919 15.168 1.00 . A A . 47 GLN N    1 1 
        5  4700 1 1 30 GLN NE2  N   2.880 -22.768 15.554 1.00 . A A . 47 GLN NE2  1 1 
        5  4701 1 1 30 GLN O    O   0.925 -24.196 14.372 1.00 . A A . 47 GLN O    1 1 
        5  4702 1 1 30 GLN OE1  O   2.905 -22.377 17.627 1.00 . A A . 47 GLN OE1  1 1 
        5  4703 1 1 31 ILE C    C  -0.804 -21.441 16.068 1.00 . A A . 48 ILE C    1 1 
        5  4704 1 1 31 ILE CA   C  -1.086 -22.836 15.512 1.00 . A A . 48 ILE CA   1 1 
        5  4705 1 1 31 ILE CB   C  -2.542 -23.193 15.587 1.00 . A A . 48 ILE CB   1 1 
        5  4706 1 1 31 ILE CD1  C  -3.884 -25.216 15.137 1.00 . A A . 48 ILE CD1  1 1 
        5  4707 1 1 31 ILE CG1  C  -2.776 -24.376 14.627 1.00 . A A . 48 ILE CG1  1 1 
        5  4708 1 1 31 ILE CG2  C  -3.461 -22.015 15.187 1.00 . A A . 48 ILE CG2  1 1 
        5  4709 1 1 31 ILE H    H  -0.640 -24.350 17.021 1.00 . A A . 48 ILE H    1 1 
        5  4710 1 1 31 ILE HA   H  -0.889 -22.827 14.466 1.00 . A A . 48 ILE HA   1 1 
        5  4711 1 1 31 ILE HB   H  -2.696 -23.512 16.590 1.00 . A A . 48 ILE HB   1 1 
        5  4712 1 1 31 ILE HD11 H  -4.803 -24.647 15.179 1.00 . A A . 48 ILE HD11 1 1 
        5  4713 1 1 31 ILE HD12 H  -3.975 -26.010 14.425 1.00 . A A . 48 ILE HD12 1 1 
        5  4714 1 1 31 ILE HD13 H  -3.657 -25.653 16.104 1.00 . A A . 48 ILE HD13 1 1 
        5  4715 1 1 31 ILE HG12 H  -3.088 -24.013 13.668 1.00 . A A . 48 ILE HG12 1 1 
        5  4716 1 1 31 ILE HG13 H  -1.898 -24.993 14.488 1.00 . A A . 48 ILE HG13 1 1 
        5  4717 1 1 31 ILE HG21 H  -3.246 -21.714 14.177 1.00 . A A . 48 ILE HG21 1 1 
        5  4718 1 1 31 ILE HG22 H  -4.494 -22.324 15.232 1.00 . A A . 48 ILE HG22 1 1 
        5  4719 1 1 31 ILE HG23 H  -3.332 -21.158 15.835 1.00 . A A . 48 ILE HG23 1 1 
        5  4720 1 1 31 ILE N    N  -0.388 -24.013 16.136 1.00 . A A . 48 ILE N    1 1 
        5  4721 1 1 31 ILE O    O  -0.482 -21.248 17.224 1.00 . A A . 48 ILE O    1 1 
        5  4722 1 1 32 ILE C    C  -1.883 -18.100 15.300 1.00 . A A . 49 ILE C    1 1 
        5  4723 1 1 32 ILE CA   C  -0.690 -19.051 15.566 1.00 . A A . 49 ILE CA   1 1 
        5  4724 1 1 32 ILE CB   C   0.552 -18.584 14.785 1.00 . A A . 49 ILE CB   1 1 
        5  4725 1 1 32 ILE CD1  C   2.354 -19.399 16.394 1.00 . A A . 49 ILE CD1  1 1 
        5  4726 1 1 32 ILE CG1  C   1.776 -19.526 14.970 1.00 . A A . 49 ILE CG1  1 1 
        5  4727 1 1 32 ILE CG2  C   0.958 -17.100 15.080 1.00 . A A . 49 ILE CG2  1 1 
        5  4728 1 1 32 ILE H    H  -1.249 -20.701 14.284 1.00 . A A . 49 ILE H    1 1 
        5  4729 1 1 32 ILE HA   H  -0.413 -18.976 16.587 1.00 . A A . 49 ILE HA   1 1 
        5  4730 1 1 32 ILE HB   H   0.219 -18.665 13.790 1.00 . A A . 49 ILE HB   1 1 
        5  4731 1 1 32 ILE HD11 H   1.610 -19.657 17.129 1.00 . A A . 49 ILE HD11 1 1 
        5  4732 1 1 32 ILE HD12 H   3.205 -20.052 16.512 1.00 . A A . 49 ILE HD12 1 1 
        5  4733 1 1 32 ILE HD13 H   2.683 -18.384 16.557 1.00 . A A . 49 ILE HD13 1 1 
        5  4734 1 1 32 ILE HG12 H   1.466 -20.547 14.785 1.00 . A A . 49 ILE HG12 1 1 
        5  4735 1 1 32 ILE HG13 H   2.537 -19.269 14.243 1.00 . A A . 49 ILE HG13 1 1 
        5  4736 1 1 32 ILE HG21 H   1.163 -16.949 16.128 1.00 . A A . 49 ILE HG21 1 1 
        5  4737 1 1 32 ILE HG22 H   1.849 -16.860 14.519 1.00 . A A . 49 ILE HG22 1 1 
        5  4738 1 1 32 ILE HG23 H   0.190 -16.412 14.767 1.00 . A A . 49 ILE HG23 1 1 
        5  4739 1 1 32 ILE N    N  -0.954 -20.484 15.191 1.00 . A A . 49 ILE N    1 1 
        5  4740 1 1 32 ILE O    O  -2.821 -18.378 14.576 1.00 . A A . 49 ILE O    1 1 
        5  4741 1 1 33 VAL C    C  -2.242 -14.635 15.053 1.00 . A A . 50 VAL C    1 1 
        5  4742 1 1 33 VAL CA   C  -2.746 -15.846 15.869 1.00 . A A . 50 VAL CA   1 1 
        5  4743 1 1 33 VAL CB   C  -3.058 -15.474 17.341 1.00 . A A . 50 VAL CB   1 1 
        5  4744 1 1 33 VAL CG1  C  -1.805 -15.073 18.143 1.00 . A A . 50 VAL CG1  1 1 
        5  4745 1 1 33 VAL CG2  C  -4.076 -14.321 17.413 1.00 . A A . 50 VAL CG2  1 1 
        5  4746 1 1 33 VAL H    H  -0.991 -16.865 16.513 1.00 . A A . 50 VAL H    1 1 
        5  4747 1 1 33 VAL HA   H  -3.650 -16.200 15.401 1.00 . A A . 50 VAL HA   1 1 
        5  4748 1 1 33 VAL HB   H  -3.401 -16.388 17.796 1.00 . A A . 50 VAL HB   1 1 
        5  4749 1 1 33 VAL HG11 H  -1.317 -14.214 17.705 1.00 . A A . 50 VAL HG11 1 1 
        5  4750 1 1 33 VAL HG12 H  -2.104 -14.824 19.151 1.00 . A A . 50 VAL HG12 1 1 
        5  4751 1 1 33 VAL HG13 H  -1.096 -15.886 18.202 1.00 . A A . 50 VAL HG13 1 1 
        5  4752 1 1 33 VAL HG21 H  -4.981 -14.566 16.883 1.00 . A A . 50 VAL HG21 1 1 
        5  4753 1 1 33 VAL HG22 H  -4.325 -14.119 18.442 1.00 . A A . 50 VAL HG22 1 1 
        5  4754 1 1 33 VAL HG23 H  -3.662 -13.420 16.988 1.00 . A A . 50 VAL HG23 1 1 
        5  4755 1 1 33 VAL N    N  -1.769 -16.974 15.940 1.00 . A A . 50 VAL N    1 1 
        5  4756 1 1 33 VAL O    O  -1.242 -14.019 15.374 1.00 . A A . 50 VAL O    1 1 
        5  4757 1 1 34 LEU C    C  -3.881 -12.285 12.894 1.00 . A A . 51 LEU C    1 1 
        5  4758 1 1 34 LEU CA   C  -2.627 -13.192 13.099 1.00 . A A . 51 LEU CA   1 1 
        5  4759 1 1 34 LEU CB   C  -2.206 -13.692 11.714 1.00 . A A . 51 LEU CB   1 1 
        5  4760 1 1 34 LEU CD1  C  -1.165 -15.990 12.072 1.00 . A A . 51 LEU CD1  1 1 
        5  4761 1 1 34 LEU CD2  C  -0.567 -14.543 10.094 1.00 . A A . 51 LEU CD2  1 1 
        5  4762 1 1 34 LEU CG   C  -0.916 -14.538 11.604 1.00 . A A . 51 LEU CG   1 1 
        5  4763 1 1 34 LEU H    H  -3.757 -14.876 13.782 1.00 . A A . 51 LEU H    1 1 
        5  4764 1 1 34 LEU HA   H  -1.833 -12.612 13.543 1.00 . A A . 51 LEU HA   1 1 
        5  4765 1 1 34 LEU HB2  H  -3.020 -14.265 11.288 1.00 . A A . 51 LEU HB2  1 1 
        5  4766 1 1 34 LEU HB3  H  -2.077 -12.810 11.114 1.00 . A A . 51 LEU HB3  1 1 
        5  4767 1 1 34 LEU HD11 H  -1.967 -16.417 11.491 1.00 . A A . 51 LEU HD11 1 1 
        5  4768 1 1 34 LEU HD12 H  -0.284 -16.610 11.961 1.00 . A A . 51 LEU HD12 1 1 
        5  4769 1 1 34 LEU HD13 H  -1.457 -16.002 13.107 1.00 . A A . 51 LEU HD13 1 1 
        5  4770 1 1 34 LEU HD21 H  -0.418 -13.518  9.750 1.00 . A A . 51 LEU HD21 1 1 
        5  4771 1 1 34 LEU HD22 H   0.345 -15.095  9.918 1.00 . A A . 51 LEU HD22 1 1 
        5  4772 1 1 34 LEU HD23 H  -1.360 -15.002  9.504 1.00 . A A . 51 LEU HD23 1 1 
        5  4773 1 1 34 LEU HG   H  -0.110 -14.085 12.171 1.00 . A A . 51 LEU HG   1 1 
        5  4774 1 1 34 LEU N    N  -2.964 -14.340 14.000 1.00 . A A . 51 LEU N    1 1 
        5  4775 1 1 34 LEU O    O  -4.953 -12.824 12.686 1.00 . A A . 51 LEU O    1 1 
        5  4776 1 1 35 PRO C    C  -5.272  -9.987 11.218 1.00 . A A . 52 PRO C    1 1 
        5  4777 1 1 35 PRO CA   C  -4.923 -10.025 12.726 1.00 . A A . 52 PRO CA   1 1 
        5  4778 1 1 35 PRO CB   C  -4.407  -8.693 13.272 1.00 . A A . 52 PRO CB   1 1 
        5  4779 1 1 35 PRO CD   C  -2.490 -10.226 13.210 1.00 . A A . 52 PRO CD   1 1 
        5  4780 1 1 35 PRO CG   C  -2.892  -8.752 12.906 1.00 . A A . 52 PRO CG   1 1 
        5  4781 1 1 35 PRO HA   H  -5.783 -10.374 13.282 1.00 . A A . 52 PRO HA   1 1 
        5  4782 1 1 35 PRO HB2  H  -4.877  -7.857 12.771 1.00 . A A . 52 PRO HB2  1 1 
        5  4783 1 1 35 PRO HB3  H  -4.577  -8.615 14.337 1.00 . A A . 52 PRO HB3  1 1 
        5  4784 1 1 35 PRO HD2  H  -1.716 -10.586 12.542 1.00 . A A . 52 PRO HD2  1 1 
        5  4785 1 1 35 PRO HD3  H  -2.194 -10.362 14.242 1.00 . A A . 52 PRO HD3  1 1 
        5  4786 1 1 35 PRO HG2  H  -2.731  -8.503 11.868 1.00 . A A . 52 PRO HG2  1 1 
        5  4787 1 1 35 PRO HG3  H  -2.320  -8.066 13.515 1.00 . A A . 52 PRO HG3  1 1 
        5  4788 1 1 35 PRO N    N  -3.760 -10.967 12.940 1.00 . A A . 52 PRO N    1 1 
        5  4789 1 1 35 PRO O    O  -4.363  -9.907 10.420 1.00 . A A . 52 PRO O    1 1 
        5  4790 1 1 36 VAL C    C  -6.016  -9.073  8.528 1.00 . A A . 53 VAL C    1 1 
        5  4791 1 1 36 VAL CA   C  -6.824 -10.046  9.349 1.00 . A A . 53 VAL CA   1 1 
        5  4792 1 1 36 VAL CB   C  -8.295  -9.786  9.112 1.00 . A A . 53 VAL CB   1 1 
        5  4793 1 1 36 VAL CG1  C  -8.585  -9.783  7.581 1.00 . A A . 53 VAL CG1  1 1 
        5  4794 1 1 36 VAL CG2  C  -9.046 -10.973  9.723 1.00 . A A . 53 VAL CG2  1 1 
        5  4795 1 1 36 VAL H    H  -7.227 -10.080 11.497 1.00 . A A . 53 VAL H    1 1 
        5  4796 1 1 36 VAL HA   H  -6.713 -11.004  8.931 1.00 . A A . 53 VAL HA   1 1 
        5  4797 1 1 36 VAL HB   H  -8.504  -8.858  9.589 1.00 . A A . 53 VAL HB   1 1 
        5  4798 1 1 36 VAL HG11 H  -8.253 -10.722  7.158 1.00 . A A . 53 VAL HG11 1 1 
        5  4799 1 1 36 VAL HG12 H  -9.641  -9.649  7.393 1.00 . A A . 53 VAL HG12 1 1 
        5  4800 1 1 36 VAL HG13 H  -8.042  -8.990  7.089 1.00 . A A . 53 VAL HG13 1 1 
        5  4801 1 1 36 VAL HG21 H  -8.606 -11.880  9.347 1.00 . A A . 53 VAL HG21 1 1 
        5  4802 1 1 36 VAL HG22 H  -8.910 -10.998 10.781 1.00 . A A . 53 VAL HG22 1 1 
        5  4803 1 1 36 VAL HG23 H -10.106 -10.939  9.516 1.00 . A A . 53 VAL HG23 1 1 
        5  4804 1 1 36 VAL N    N  -6.518 -10.038 10.825 1.00 . A A . 53 VAL N    1 1 
        5  4805 1 1 36 VAL O    O  -5.953  -7.887  8.780 1.00 . A A . 53 VAL O    1 1 
        5  4806 1 1 37 GLY C    C  -3.069  -9.422  6.629 1.00 . A A . 54 GLY C    1 1 
        5  4807 1 1 37 GLY CA   C  -4.514  -8.914  6.607 1.00 . A A . 54 GLY CA   1 1 
        5  4808 1 1 37 GLY H    H  -5.613 -10.653  7.443 1.00 . A A . 54 GLY H    1 1 
        5  4809 1 1 37 GLY HA2  H  -4.882  -8.984  5.593 1.00 . A A . 54 GLY HA2  1 1 
        5  4810 1 1 37 GLY HA3  H  -4.495  -7.870  6.891 1.00 . A A . 54 GLY HA3  1 1 
        5  4811 1 1 37 GLY N    N  -5.421  -9.682  7.538 1.00 . A A . 54 GLY N    1 1 
        5  4812 1 1 37 GLY O    O  -2.436  -9.487  5.595 1.00 . A A . 54 GLY O    1 1 
        5  4813 1 1 38 THR C    C  -0.808 -11.384  7.051 1.00 . A A . 55 THR C    1 1 
        5  4814 1 1 38 THR CA   C  -1.210 -10.275  8.022 1.00 . A A . 55 THR CA   1 1 
        5  4815 1 1 38 THR CB   C  -1.202 -10.762  9.403 1.00 . A A . 55 THR CB   1 1 
        5  4816 1 1 38 THR CG2  C   0.012 -10.868 10.083 1.00 . A A . 55 THR CG2  1 1 
        5  4817 1 1 38 THR H    H  -3.116  -9.685  8.631 1.00 . A A . 55 THR H    1 1 
        5  4818 1 1 38 THR HA   H  -0.491  -9.487  7.960 1.00 . A A . 55 THR HA   1 1 
        5  4819 1 1 38 THR HB   H  -1.666 -11.702  9.525 1.00 . A A . 55 THR HB   1 1 
        5  4820 1 1 38 THR HG1  H  -2.655  -9.862 10.414 1.00 . A A . 55 THR HG1  1 1 
        5  4821 1 1 38 THR HG21 H   0.679 -11.554  9.603 1.00 . A A . 55 THR HG21 1 1 
        5  4822 1 1 38 THR HG22 H   0.426  -9.885 10.226 1.00 . A A . 55 THR HG22 1 1 
        5  4823 1 1 38 THR HG23 H  -0.417 -11.283 10.983 1.00 . A A . 55 THR HG23 1 1 
        5  4824 1 1 38 THR N    N  -2.594  -9.756  7.805 1.00 . A A . 55 THR N    1 1 
        5  4825 1 1 38 THR O    O  -1.604 -11.946  6.331 1.00 . A A . 55 THR O    1 1 
        5  4826 1 1 38 THR OG1  O  -1.730  -9.714 10.197 1.00 . A A . 55 THR OG1  1 1 
        5  4827 1 1 39 ILE C    C   0.260 -14.150  6.179 1.00 . A A . 56 ILE C    1 1 
        5  4828 1 1 39 ILE CA   C   0.951 -12.763  6.124 1.00 . A A . 56 ILE CA   1 1 
        5  4829 1 1 39 ILE CB   C   2.474 -12.957  6.367 1.00 . A A . 56 ILE CB   1 1 
        5  4830 1 1 39 ILE CD1  C   3.232 -11.160  4.644 1.00 . A A . 56 ILE CD1  1 1 
        5  4831 1 1 39 ILE CG1  C   3.239 -11.622  6.123 1.00 . A A . 56 ILE CG1  1 1 
        5  4832 1 1 39 ILE CG2  C   3.036 -14.076  5.421 1.00 . A A . 56 ILE CG2  1 1 
        5  4833 1 1 39 ILE H    H   1.061 -11.230  7.664 1.00 . A A . 56 ILE H    1 1 
        5  4834 1 1 39 ILE HA   H   0.832 -12.389  5.119 1.00 . A A . 56 ILE HA   1 1 
        5  4835 1 1 39 ILE HB   H   2.635 -13.260  7.393 1.00 . A A . 56 ILE HB   1 1 
        5  4836 1 1 39 ILE HD11 H   2.228 -10.994  4.285 1.00 . A A . 56 ILE HD11 1 1 
        5  4837 1 1 39 ILE HD12 H   3.781 -10.233  4.551 1.00 . A A . 56 ILE HD12 1 1 
        5  4838 1 1 39 ILE HD13 H   3.710 -11.891  4.010 1.00 . A A . 56 ILE HD13 1 1 
        5  4839 1 1 39 ILE HG12 H   2.762 -10.852  6.703 1.00 . A A . 56 ILE HG12 1 1 
        5  4840 1 1 39 ILE HG13 H   4.255 -11.725  6.470 1.00 . A A . 56 ILE HG13 1 1 
        5  4841 1 1 39 ILE HG21 H   2.848 -13.822  4.386 1.00 . A A . 56 ILE HG21 1 1 
        5  4842 1 1 39 ILE HG22 H   4.106 -14.163  5.560 1.00 . A A . 56 ILE HG22 1 1 
        5  4843 1 1 39 ILE HG23 H   2.592 -15.044  5.609 1.00 . A A . 56 ILE HG23 1 1 
        5  4844 1 1 39 ILE N    N   0.451 -11.698  7.056 1.00 . A A . 56 ILE N    1 1 
        5  4845 1 1 39 ILE O    O   0.255 -14.863  7.170 1.00 . A A . 56 ILE O    1 1 
        5  4846 1 1 40 VAL C    C  -0.251 -16.620  3.753 1.00 . A A . 57 VAL C    1 1 
        5  4847 1 1 40 VAL CA   C  -0.946 -15.813  4.812 1.00 . A A . 57 VAL CA   1 1 
        5  4848 1 1 40 VAL CB   C  -2.483 -15.693  4.442 1.00 . A A . 57 VAL CB   1 1 
        5  4849 1 1 40 VAL CG1  C  -3.335 -16.634  5.320 1.00 . A A . 57 VAL CG1  1 1 
        5  4850 1 1 40 VAL CG2  C  -3.011 -14.297  4.738 1.00 . A A . 57 VAL CG2  1 1 
        5  4851 1 1 40 VAL H    H  -0.302 -13.779  4.364 1.00 . A A . 57 VAL H    1 1 
        5  4852 1 1 40 VAL HA   H  -0.967 -16.396  5.666 1.00 . A A . 57 VAL HA   1 1 
        5  4853 1 1 40 VAL HB   H  -2.625 -15.958  3.415 1.00 . A A . 57 VAL HB   1 1 
        5  4854 1 1 40 VAL HG11 H  -3.197 -16.506  6.369 1.00 . A A . 57 VAL HG11 1 1 
        5  4855 1 1 40 VAL HG12 H  -4.387 -16.535  5.087 1.00 . A A . 57 VAL HG12 1 1 
        5  4856 1 1 40 VAL HG13 H  -3.031 -17.642  5.099 1.00 . A A . 57 VAL HG13 1 1 
        5  4857 1 1 40 VAL HG21 H  -2.822 -14.002  5.772 1.00 . A A . 57 VAL HG21 1 1 
        5  4858 1 1 40 VAL HG22 H  -2.492 -13.644  4.047 1.00 . A A . 57 VAL HG22 1 1 
        5  4859 1 1 40 VAL HG23 H  -4.082 -14.266  4.590 1.00 . A A . 57 VAL HG23 1 1 
        5  4860 1 1 40 VAL N    N  -0.310 -14.475  5.054 1.00 . A A . 57 VAL N    1 1 
        5  4861 1 1 40 VAL O    O   0.507 -17.531  4.044 1.00 . A A . 57 VAL O    1 1 
        5  4862 1 1 41 THR C    C   1.531 -16.833  0.909 1.00 . A A . 58 THR C    1 1 
        5  4863 1 1 41 THR CA   C   0.118 -17.057  1.444 1.00 . A A . 58 THR CA   1 1 
        5  4864 1 1 41 THR CB   C  -0.875 -17.010  0.304 1.00 . A A . 58 THR CB   1 1 
        5  4865 1 1 41 THR CG2  C  -1.153 -18.428 -0.080 1.00 . A A . 58 THR CG2  1 1 
        5  4866 1 1 41 THR H    H  -1.071 -15.514  2.337 1.00 . A A . 58 THR H    1 1 
        5  4867 1 1 41 THR HA   H   0.110 -18.081  1.757 1.00 . A A . 58 THR HA   1 1 
        5  4868 1 1 41 THR HB   H  -0.433 -16.349 -0.394 1.00 . A A . 58 THR HB   1 1 
        5  4869 1 1 41 THR HG1  H  -2.619 -16.267 -0.081 1.00 . A A . 58 THR HG1  1 1 
        5  4870 1 1 41 THR HG21 H  -0.177 -18.874 -0.248 1.00 . A A . 58 THR HG21 1 1 
        5  4871 1 1 41 THR HG22 H  -1.603 -18.930  0.765 1.00 . A A . 58 THR HG22 1 1 
        5  4872 1 1 41 THR HG23 H  -1.783 -18.502 -0.951 1.00 . A A . 58 THR HG23 1 1 
        5  4873 1 1 41 THR N    N  -0.488 -16.274  2.541 1.00 . A A . 58 THR N    1 1 
        5  4874 1 1 41 THR O    O   1.808 -16.230 -0.108 1.00 . A A . 58 THR O    1 1 
        5  4875 1 1 41 THR OG1  O  -2.099 -16.415  0.719 1.00 . A A . 58 THR OG1  1 1 
        5  4876 1 1 42 MET C    C   4.051 -18.915  1.050 1.00 . A A . 59 MET C    1 1 
        5  4877 1 1 42 MET CA   C   3.832 -17.497  1.584 1.00 . A A . 59 MET CA   1 1 
        5  4878 1 1 42 MET CB   C   4.471 -17.209  2.985 1.00 . A A . 59 MET CB   1 1 
        5  4879 1 1 42 MET CE   C   7.412 -14.564  3.107 1.00 . A A . 59 MET CE   1 1 
        5  4880 1 1 42 MET CG   C   5.994 -16.904  2.780 1.00 . A A . 59 MET CG   1 1 
        5  4881 1 1 42 MET H    H   1.900 -17.784  2.517 1.00 . A A . 59 MET H    1 1 
        5  4882 1 1 42 MET HA   H   4.240 -16.855  0.863 1.00 . A A . 59 MET HA   1 1 
        5  4883 1 1 42 MET HB2  H   4.003 -16.329  3.403 1.00 . A A . 59 MET HB2  1 1 
        5  4884 1 1 42 MET HB3  H   4.315 -18.032  3.667 1.00 . A A . 59 MET HB3  1 1 
        5  4885 1 1 42 MET HE1  H   6.836 -14.403  4.006 1.00 . A A . 59 MET HE1  1 1 
        5  4886 1 1 42 MET HE2  H   8.294 -15.157  3.309 1.00 . A A . 59 MET HE2  1 1 
        5  4887 1 1 42 MET HE3  H   7.731 -13.607  2.715 1.00 . A A . 59 MET HE3  1 1 
        5  4888 1 1 42 MET HG2  H   6.482 -16.849  3.745 1.00 . A A . 59 MET HG2  1 1 
        5  4889 1 1 42 MET HG3  H   6.484 -17.706  2.246 1.00 . A A . 59 MET HG3  1 1 
        5  4890 1 1 42 MET N    N   2.351 -17.394  1.746 1.00 . A A . 59 MET N    1 1 
        5  4891 1 1 42 MET O    O   3.471 -19.353  0.076 1.00 . A A . 59 MET O    1 1 
        5  4892 1 1 42 MET SD   S   6.394 -15.393  1.860 1.00 . A A . 59 MET SD   1 1 
        5  4893 1 1 43 GLU C    C   4.053 -21.728  2.288 1.00 . A A . 60 GLU C    1 1 
        5  4894 1 1 43 GLU CA   C   5.187 -21.006  1.499 1.00 . A A . 60 GLU CA   1 1 
        5  4895 1 1 43 GLU CB   C   6.639 -21.209  1.999 1.00 . A A . 60 GLU CB   1 1 
        5  4896 1 1 43 GLU CD   C   6.665 -20.170  4.283 1.00 . A A . 60 GLU CD   1 1 
        5  4897 1 1 43 GLU CG   C   6.834 -21.455  3.512 1.00 . A A . 60 GLU CG   1 1 
        5  4898 1 1 43 GLU H    H   5.418 -19.105  2.404 1.00 . A A . 60 GLU H    1 1 
        5  4899 1 1 43 GLU HA   H   5.076 -21.277  0.469 1.00 . A A . 60 GLU HA   1 1 
        5  4900 1 1 43 GLU HB2  H   7.102 -21.958  1.408 1.00 . A A . 60 GLU HB2  1 1 
        5  4901 1 1 43 GLU HB3  H   7.176 -20.296  1.774 1.00 . A A . 60 GLU HB3  1 1 
        5  4902 1 1 43 GLU HG2  H   6.145 -22.187  3.896 1.00 . A A . 60 GLU HG2  1 1 
        5  4903 1 1 43 GLU HG3  H   7.845 -21.796  3.682 1.00 . A A . 60 GLU HG3  1 1 
        5  4904 1 1 43 GLU N    N   4.920 -19.577  1.728 1.00 . A A . 60 GLU N    1 1 
        5  4905 1 1 43 GLU O    O   3.119 -21.079  2.725 1.00 . A A . 60 GLU O    1 1 
        5  4906 1 1 43 GLU OE1  O   5.542 -19.872  4.632 1.00 . A A . 60 GLU OE1  1 1 
        5  4907 1 1 43 GLU OE2  O   7.664 -19.521  4.515 1.00 . A A . 60 GLU OE2  1 1 
        5  4908 1 1 44 TYR C    C   3.459 -24.423  4.482 1.00 . A A . 61 TYR C    1 1 
        5  4909 1 1 44 TYR CA   C   2.984 -23.740  3.183 1.00 . A A . 61 TYR CA   1 1 
        5  4910 1 1 44 TYR CB   C   2.409 -24.793  2.240 1.00 . A A . 61 TYR CB   1 1 
        5  4911 1 1 44 TYR CD1  C  -0.069 -24.545  2.573 1.00 . A A . 61 TYR CD1  1 1 
        5  4912 1 1 44 TYR CD2  C   0.918 -26.519  3.383 1.00 . A A . 61 TYR CD2  1 1 
        5  4913 1 1 44 TYR CE1  C  -1.320 -24.982  2.984 1.00 . A A . 61 TYR CE1  1 1 
        5  4914 1 1 44 TYR CE2  C  -0.331 -26.946  3.794 1.00 . A A . 61 TYR CE2  1 1 
        5  4915 1 1 44 TYR CG   C   1.054 -25.306  2.761 1.00 . A A . 61 TYR CG   1 1 
        5  4916 1 1 44 TYR CZ   C  -1.460 -26.198  3.604 1.00 . A A . 61 TYR CZ   1 1 
        5  4917 1 1 44 TYR H    H   4.886 -23.512  2.140 1.00 . A A . 61 TYR H    1 1 
        5  4918 1 1 44 TYR HA   H   2.161 -23.063  3.403 1.00 . A A . 61 TYR HA   1 1 
        5  4919 1 1 44 TYR HB2  H   2.242 -24.362  1.263 1.00 . A A . 61 TYR HB2  1 1 
        5  4920 1 1 44 TYR HB3  H   3.086 -25.632  2.137 1.00 . A A . 61 TYR HB3  1 1 
        5  4921 1 1 44 TYR HD1  H   0.071 -23.581  2.120 1.00 . A A . 61 TYR HD1  1 1 
        5  4922 1 1 44 TYR HD2  H   1.789 -27.134  3.570 1.00 . A A . 61 TYR HD2  1 1 
        5  4923 1 1 44 TYR HE1  H  -2.194 -24.368  2.821 1.00 . A A . 61 TYR HE1  1 1 
        5  4924 1 1 44 TYR HE2  H  -0.442 -27.888  4.275 1.00 . A A . 61 TYR HE2  1 1 
        5  4925 1 1 44 TYR HH   H  -3.324 -25.942  4.000 1.00 . A A . 61 TYR HH   1 1 
        5  4926 1 1 44 TYR N    N   4.109 -23.020  2.467 1.00 . A A . 61 TYR N    1 1 
        5  4927 1 1 44 TYR O    O   4.064 -25.477  4.415 1.00 . A A . 61 TYR O    1 1 
        5  4928 1 1 44 TYR OH   O  -2.684 -26.670  4.048 1.00 . A A . 61 TYR OH   1 1 
        5  4929 1 1 45 ARG C    C   2.526 -25.358  7.382 1.00 . A A . 62 ARG C    1 1 
        5  4930 1 1 45 ARG CA   C   3.615 -24.455  6.889 1.00 . A A . 62 ARG CA   1 1 
        5  4931 1 1 45 ARG CB   C   3.890 -23.392  7.948 1.00 . A A . 62 ARG CB   1 1 
        5  4932 1 1 45 ARG CD   C   5.436 -22.082  6.661 1.00 . A A . 62 ARG CD   1 1 
        5  4933 1 1 45 ARG CG   C   5.285 -22.930  7.895 1.00 . A A . 62 ARG CG   1 1 
        5  4934 1 1 45 ARG CZ   C   7.215 -20.728  7.470 1.00 . A A . 62 ARG CZ   1 1 
        5  4935 1 1 45 ARG H    H   2.670 -22.981  5.586 1.00 . A A . 62 ARG H    1 1 
        5  4936 1 1 45 ARG HA   H   4.473 -25.089  6.701 1.00 . A A . 62 ARG HA   1 1 
        5  4937 1 1 45 ARG HB2  H   3.271 -22.545  7.727 1.00 . A A . 62 ARG HB2  1 1 
        5  4938 1 1 45 ARG HB3  H   3.700 -23.774  8.943 1.00 . A A . 62 ARG HB3  1 1 
        5  4939 1 1 45 ARG HD2  H   5.261 -22.660  5.763 1.00 . A A . 62 ARG HD2  1 1 
        5  4940 1 1 45 ARG HD3  H   4.808 -21.197  6.633 1.00 . A A . 62 ARG HD3  1 1 
        5  4941 1 1 45 ARG HE   H   7.526 -22.139  6.178 1.00 . A A . 62 ARG HE   1 1 
        5  4942 1 1 45 ARG HG2  H   5.498 -22.356  8.786 1.00 . A A . 62 ARG HG2  1 1 
        5  4943 1 1 45 ARG HG3  H   5.942 -23.793  7.882 1.00 . A A . 62 ARG HG3  1 1 
        5  4944 1 1 45 ARG HH11 H   6.593 -19.455  6.190 1.00 . A A . 62 ARG HH11 1 1 
        5  4945 1 1 45 ARG HH12 H   7.385 -18.746  7.591 1.00 . A A . 62 ARG HH12 1 1 
        5  4946 1 1 45 ARG HH21 H   7.715 -22.069  8.729 1.00 . A A . 62 ARG HH21 1 1 
        5  4947 1 1 45 ARG HH22 H   8.069 -20.434  9.238 1.00 . A A . 62 ARG HH22 1 1 
        5  4948 1 1 45 ARG N    N   3.173 -23.825  5.606 1.00 . A A . 62 ARG N    1 1 
        5  4949 1 1 45 ARG NE   N   6.848 -21.684  6.717 1.00 . A A . 62 ARG NE   1 1 
        5  4950 1 1 45 ARG NH1  N   7.066 -19.534  7.078 1.00 . A A . 62 ARG NH1  1 1 
        5  4951 1 1 45 ARG NH2  N   7.713 -21.082  8.576 1.00 . A A . 62 ARG NH2  1 1 
        5  4952 1 1 45 ARG O    O   1.855 -25.141  8.370 1.00 . A A . 62 ARG O    1 1 
        5  4953 1 1 46 ILE C    C   1.240 -27.820  8.456 1.00 . A A . 63 ILE C    1 1 
        5  4954 1 1 46 ILE CA   C   1.332 -27.433  6.977 1.00 . A A . 63 ILE CA   1 1 
        5  4955 1 1 46 ILE CB   C   1.640 -28.673  6.068 1.00 . A A . 63 ILE CB   1 1 
        5  4956 1 1 46 ILE CD1  C  -0.702 -29.630  5.935 1.00 . A A . 63 ILE CD1  1 1 
        5  4957 1 1 46 ILE CG1  C   0.733 -29.853  6.401 1.00 . A A . 63 ILE CG1  1 1 
        5  4958 1 1 46 ILE CG2  C   3.090 -29.118  6.309 1.00 . A A . 63 ILE CG2  1 1 
        5  4959 1 1 46 ILE H    H   2.932 -26.473  5.823 1.00 . A A . 63 ILE H    1 1 
        5  4960 1 1 46 ILE HA   H   0.399 -26.954  6.847 1.00 . A A . 63 ILE HA   1 1 
        5  4961 1 1 46 ILE HB   H   1.521 -28.420  5.030 1.00 . A A . 63 ILE HB   1 1 
        5  4962 1 1 46 ILE HD11 H  -1.004 -28.667  6.292 1.00 . A A . 63 ILE HD11 1 1 
        5  4963 1 1 46 ILE HD12 H  -0.774 -29.654  4.861 1.00 . A A . 63 ILE HD12 1 1 
        5  4964 1 1 46 ILE HD13 H  -1.362 -30.394  6.318 1.00 . A A . 63 ILE HD13 1 1 
        5  4965 1 1 46 ILE HG12 H   1.137 -30.702  5.877 1.00 . A A . 63 ILE HG12 1 1 
        5  4966 1 1 46 ILE HG13 H   0.767 -30.019  7.462 1.00 . A A . 63 ILE HG13 1 1 
        5  4967 1 1 46 ILE HG21 H   3.757 -28.299  6.096 1.00 . A A . 63 ILE HG21 1 1 
        5  4968 1 1 46 ILE HG22 H   3.213 -29.401  7.343 1.00 . A A . 63 ILE HG22 1 1 
        5  4969 1 1 46 ILE HG23 H   3.344 -29.953  5.677 1.00 . A A . 63 ILE HG23 1 1 
        5  4970 1 1 46 ILE N    N   2.362 -26.399  6.630 1.00 . A A . 63 ILE N    1 1 
        5  4971 1 1 46 ILE O    O   0.210 -28.210  8.971 1.00 . A A . 63 ILE O    1 1 
        5  4972 1 1 47 ASP C    C   1.553 -27.110 11.413 1.00 . A A . 64 ASP C    1 1 
        5  4973 1 1 47 ASP CA   C   2.520 -27.981 10.549 1.00 . A A . 64 ASP CA   1 1 
        5  4974 1 1 47 ASP CB   C   4.016 -27.688 10.734 1.00 . A A . 64 ASP CB   1 1 
        5  4975 1 1 47 ASP CG   C   4.343 -26.298 10.193 1.00 . A A . 64 ASP CG   1 1 
        5  4976 1 1 47 ASP H    H   3.151 -27.408  8.614 1.00 . A A . 64 ASP H    1 1 
        5  4977 1 1 47 ASP HA   H   2.310 -29.023 10.755 1.00 . A A . 64 ASP HA   1 1 
        5  4978 1 1 47 ASP HB2  H   4.282 -27.719 11.777 1.00 . A A . 64 ASP HB2  1 1 
        5  4979 1 1 47 ASP HB3  H   4.615 -28.406 10.198 1.00 . A A . 64 ASP HB3  1 1 
        5  4980 1 1 47 ASP N    N   2.350 -27.706  9.100 1.00 . A A . 64 ASP N    1 1 
        5  4981 1 1 47 ASP O    O   1.268 -27.350 12.569 1.00 . A A . 64 ASP O    1 1 
        5  4982 1 1 47 ASP OD1  O   4.087 -25.333 10.896 1.00 . A A . 64 ASP OD1  1 1 
        5  4983 1 1 47 ASP OD2  O   4.825 -26.260  9.074 1.00 . A A . 64 ASP OD2  1 1 
        5  4984 1 1 48 ARG C    C  -1.043 -24.590 10.643 1.00 . A A . 65 ARG C    1 1 
        5  4985 1 1 48 ARG CA   C   0.263 -25.015 11.354 1.00 . A A . 65 ARG CA   1 1 
        5  4986 1 1 48 ARG CB   C   1.278 -23.937 11.418 1.00 . A A . 65 ARG CB   1 1 
        5  4987 1 1 48 ARG CD   C   1.675 -21.434 11.294 1.00 . A A . 65 ARG CD   1 1 
        5  4988 1 1 48 ARG CG   C   0.652 -22.518 11.644 1.00 . A A . 65 ARG CG   1 1 
        5  4989 1 1 48 ARG CZ   C   1.453 -21.849  8.915 1.00 . A A . 65 ARG CZ   1 1 
        5  4990 1 1 48 ARG H    H   1.269 -26.043  9.805 1.00 . A A . 65 ARG H    1 1 
        5  4991 1 1 48 ARG HA   H   0.008 -25.310 12.362 1.00 . A A . 65 ARG HA   1 1 
        5  4992 1 1 48 ARG HB2  H   1.982 -24.186 12.195 1.00 . A A . 65 ARG HB2  1 1 
        5  4993 1 1 48 ARG HB3  H   1.812 -24.067 10.472 1.00 . A A . 65 ARG HB3  1 1 
        5  4994 1 1 48 ARG HD2  H   1.213 -20.445 11.265 1.00 . A A . 65 ARG HD2  1 1 
        5  4995 1 1 48 ARG HD3  H   2.485 -21.426 12.015 1.00 . A A . 65 ARG HD3  1 1 
        5  4996 1 1 48 ARG HE   H   3.140 -22.074  9.815 1.00 . A A . 65 ARG HE   1 1 
        5  4997 1 1 48 ARG HG2  H  -0.215 -22.353 11.024 1.00 . A A . 65 ARG HG2  1 1 
        5  4998 1 1 48 ARG HG3  H   0.351 -22.412 12.673 1.00 . A A . 65 ARG HG3  1 1 
        5  4999 1 1 48 ARG HH11 H   0.736 -23.659  9.267 1.00 . A A . 65 ARG HH11 1 1 
        5  5000 1 1 48 ARG HH12 H   0.110 -22.832  7.903 1.00 . A A . 65 ARG HH12 1 1 
        5  5001 1 1 48 ARG HH21 H   2.130 -20.106  8.312 1.00 . A A . 65 ARG HH21 1 1 
        5  5002 1 1 48 ARG HH22 H   0.884 -20.860  7.339 1.00 . A A . 65 ARG HH22 1 1 
        5  5003 1 1 48 ARG N    N   1.076 -26.099 10.760 1.00 . A A . 65 ARG N    1 1 
        5  5004 1 1 48 ARG NE   N   2.204 -21.820  9.945 1.00 . A A . 65 ARG NE   1 1 
        5  5005 1 1 48 ARG NH1  N   0.714 -22.850  8.686 1.00 . A A . 65 ARG NH1  1 1 
        5  5006 1 1 48 ARG NH2  N   1.497 -20.855  8.134 1.00 . A A . 65 ARG NH2  1 1 
        5  5007 1 1 48 ARG O    O  -1.125 -24.654  9.425 1.00 . A A . 65 ARG O    1 1 
        5  5008 1 1 49 VAL C    C  -3.194 -22.045 11.003 1.00 . A A . 66 VAL C    1 1 
        5  5009 1 1 49 VAL CA   C  -3.263 -23.576 10.821 1.00 . A A . 66 VAL CA   1 1 
        5  5010 1 1 49 VAL CB   C  -4.508 -24.148 11.529 1.00 . A A . 66 VAL CB   1 1 
        5  5011 1 1 49 VAL CG1  C  -5.811 -23.983 10.747 1.00 . A A . 66 VAL CG1  1 1 
        5  5012 1 1 49 VAL CG2  C  -4.413 -25.612 11.550 1.00 . A A . 66 VAL CG2  1 1 
        5  5013 1 1 49 VAL H    H  -1.907 -24.156 12.402 1.00 . A A . 66 VAL H    1 1 
        5  5014 1 1 49 VAL HA   H  -3.316 -23.822  9.790 1.00 . A A . 66 VAL HA   1 1 
        5  5015 1 1 49 VAL HB   H  -4.615 -23.741 12.522 1.00 . A A . 66 VAL HB   1 1 
        5  5016 1 1 49 VAL HG11 H  -5.672 -24.462  9.781 1.00 . A A . 66 VAL HG11 1 1 
        5  5017 1 1 49 VAL HG12 H  -6.547 -24.574 11.306 1.00 . A A . 66 VAL HG12 1 1 
        5  5018 1 1 49 VAL HG13 H  -6.126 -22.958 10.636 1.00 . A A . 66 VAL HG13 1 1 
        5  5019 1 1 49 VAL HG21 H  -4.300 -25.905 10.523 1.00 . A A . 66 VAL HG21 1 1 
        5  5020 1 1 49 VAL HG22 H  -3.613 -25.982 12.161 1.00 . A A . 66 VAL HG22 1 1 
        5  5021 1 1 49 VAL HG23 H  -5.387 -25.912 11.899 1.00 . A A . 66 VAL HG23 1 1 
        5  5022 1 1 49 VAL N    N  -2.002 -24.134 11.426 1.00 . A A . 66 VAL N    1 1 
        5  5023 1 1 49 VAL O    O  -2.773 -21.524 12.022 1.00 . A A . 66 VAL O    1 1 
        5  5024 1 1 50 ARG C    C  -4.883 -19.335 10.481 1.00 . A A . 67 ARG C    1 1 
        5  5025 1 1 50 ARG CA   C  -3.510 -19.847 10.095 1.00 . A A . 67 ARG CA   1 1 
        5  5026 1 1 50 ARG CB   C  -3.106 -19.281  8.738 1.00 . A A . 67 ARG CB   1 1 
        5  5027 1 1 50 ARG CD   C  -1.055 -17.953  9.082 1.00 . A A . 67 ARG CD   1 1 
        5  5028 1 1 50 ARG CG   C  -2.583 -17.856  8.972 1.00 . A A . 67 ARG CG   1 1 
        5  5029 1 1 50 ARG CZ   C   0.158 -17.998  6.928 1.00 . A A . 67 ARG CZ   1 1 
        5  5030 1 1 50 ARG H    H  -3.970 -21.773  9.205 1.00 . A A . 67 ARG H    1 1 
        5  5031 1 1 50 ARG HA   H  -2.799 -19.564 10.866 1.00 . A A . 67 ARG HA   1 1 
        5  5032 1 1 50 ARG HB2  H  -2.355 -19.914  8.294 1.00 . A A . 67 ARG HB2  1 1 
        5  5033 1 1 50 ARG HB3  H  -3.957 -19.246  8.072 1.00 . A A . 67 ARG HB3  1 1 
        5  5034 1 1 50 ARG HD2  H  -0.698 -17.364  9.913 1.00 . A A . 67 ARG HD2  1 1 
        5  5035 1 1 50 ARG HD3  H  -0.694 -18.964  9.222 1.00 . A A . 67 ARG HD3  1 1 
        5  5036 1 1 50 ARG HE   H  -0.710 -16.431  7.592 1.00 . A A . 67 ARG HE   1 1 
        5  5037 1 1 50 ARG HG2  H  -2.916 -17.218  8.165 1.00 . A A . 67 ARG HG2  1 1 
        5  5038 1 1 50 ARG HG3  H  -2.992 -17.436  9.881 1.00 . A A . 67 ARG HG3  1 1 
        5  5039 1 1 50 ARG HH11 H  -0.871 -19.659  6.849 1.00 . A A . 67 ARG HH11 1 1 
        5  5040 1 1 50 ARG HH12 H   0.482 -19.599  5.766 1.00 . A A . 67 ARG HH12 1 1 
        5  5041 1 1 50 ARG HH21 H   1.211 -16.409  6.943 1.00 . A A . 67 ARG HH21 1 1 
        5  5042 1 1 50 ARG HH22 H   1.773 -17.620  5.814 1.00 . A A . 67 ARG HH22 1 1 
        5  5043 1 1 50 ARG N    N  -3.604 -21.333  9.999 1.00 . A A . 67 ARG N    1 1 
        5  5044 1 1 50 ARG NE   N  -0.536 -17.376  7.809 1.00 . A A . 67 ARG NE   1 1 
        5  5045 1 1 50 ARG NH1  N  -0.088 -19.164  6.482 1.00 . A A . 67 ARG NH1  1 1 
        5  5046 1 1 50 ARG NH2  N   1.131 -17.307  6.517 1.00 . A A . 67 ARG NH2  1 1 
        5  5047 1 1 50 ARG O    O  -5.840 -19.649  9.800 1.00 . A A . 67 ARG O    1 1 
        5  5048 1 1 51 LEU C    C  -6.262 -16.526 11.771 1.00 . A A . 68 LEU C    1 1 
        5  5049 1 1 51 LEU CA   C  -6.211 -18.044 11.997 1.00 . A A . 68 LEU CA   1 1 
        5  5050 1 1 51 LEU CB   C  -6.386 -18.385 13.517 1.00 . A A . 68 LEU CB   1 1 
        5  5051 1 1 51 LEU CD1  C  -5.834 -20.844 13.043 1.00 . A A . 68 LEU CD1  1 1 
        5  5052 1 1 51 LEU CD2  C  -6.339 -20.119 15.303 1.00 . A A . 68 LEU CD2  1 1 
        5  5053 1 1 51 LEU CG   C  -6.692 -19.883 13.846 1.00 . A A . 68 LEU CG   1 1 
        5  5054 1 1 51 LEU H    H  -4.115 -18.405 12.075 1.00 . A A . 68 LEU H    1 1 
        5  5055 1 1 51 LEU HA   H  -7.022 -18.498 11.447 1.00 . A A . 68 LEU HA   1 1 
        5  5056 1 1 51 LEU HB2  H  -5.473 -18.099 14.021 1.00 . A A . 68 LEU HB2  1 1 
        5  5057 1 1 51 LEU HB3  H  -7.177 -17.772 13.929 1.00 . A A . 68 LEU HB3  1 1 
        5  5058 1 1 51 LEU HD11 H  -4.785 -20.619 13.160 1.00 . A A . 68 LEU HD11 1 1 
        5  5059 1 1 51 LEU HD12 H  -6.006 -21.871 13.329 1.00 . A A . 68 LEU HD12 1 1 
        5  5060 1 1 51 LEU HD13 H  -6.084 -20.745 12.004 1.00 . A A . 68 LEU HD13 1 1 
        5  5061 1 1 51 LEU HD21 H  -5.297 -19.887 15.476 1.00 . A A . 68 LEU HD21 1 1 
        5  5062 1 1 51 LEU HD22 H  -6.948 -19.505 15.943 1.00 . A A . 68 LEU HD22 1 1 
        5  5063 1 1 51 LEU HD23 H  -6.508 -21.151 15.573 1.00 . A A . 68 LEU HD23 1 1 
        5  5064 1 1 51 LEU HG   H  -7.737 -20.105 13.684 1.00 . A A . 68 LEU HG   1 1 
        5  5065 1 1 51 LEU N    N  -4.918 -18.597 11.547 1.00 . A A . 68 LEU N    1 1 
        5  5066 1 1 51 LEU O    O  -5.822 -15.809 12.648 1.00 . A A . 68 LEU O    1 1 
        5  5067 1 1 52 PHE C    C  -8.148 -14.174 11.509 1.00 . A A . 69 PHE C    1 1 
        5  5068 1 1 52 PHE CA   C  -6.932 -14.569 10.616 1.00 . A A . 69 PHE CA   1 1 
        5  5069 1 1 52 PHE CB   C  -7.051 -14.190  9.061 1.00 . A A . 69 PHE CB   1 1 
        5  5070 1 1 52 PHE CD1  C  -5.113 -12.868  9.391 1.00 . A A . 69 PHE CD1  1 1 
        5  5071 1 1 52 PHE CD2  C  -4.813 -14.805  8.048 1.00 . A A . 69 PHE CD2  1 1 
        5  5072 1 1 52 PHE CE1  C  -3.799 -12.572  9.281 1.00 . A A . 69 PHE CE1  1 1 
        5  5073 1 1 52 PHE CE2  C  -3.515 -14.492  7.953 1.00 . A A . 69 PHE CE2  1 1 
        5  5074 1 1 52 PHE CG   C  -5.615 -13.978  8.780 1.00 . A A . 69 PHE CG   1 1 
        5  5075 1 1 52 PHE CZ   C  -2.997 -13.405  8.540 1.00 . A A . 69 PHE CZ   1 1 
        5  5076 1 1 52 PHE H    H  -6.866 -16.572  9.831 1.00 . A A . 69 PHE H    1 1 
        5  5077 1 1 52 PHE HA   H  -6.060 -14.130 11.081 1.00 . A A . 69 PHE HA   1 1 
        5  5078 1 1 52 PHE HB2  H  -7.390 -14.994  8.427 1.00 . A A . 69 PHE HB2  1 1 
        5  5079 1 1 52 PHE HB3  H  -7.490 -13.242  8.779 1.00 . A A . 69 PHE HB3  1 1 
        5  5080 1 1 52 PHE HD1  H  -5.818 -12.255  9.948 1.00 . A A . 69 PHE HD1  1 1 
        5  5081 1 1 52 PHE HD2  H  -5.141 -15.685  7.525 1.00 . A A . 69 PHE HD2  1 1 
        5  5082 1 1 52 PHE HE1  H  -3.412 -11.722  9.815 1.00 . A A . 69 PHE HE1  1 1 
        5  5083 1 1 52 PHE HE2  H  -2.868 -15.133  7.425 1.00 . A A . 69 PHE HE2  1 1 
        5  5084 1 1 52 PHE HZ   H  -1.953 -13.240  8.354 1.00 . A A . 69 PHE HZ   1 1 
        5  5085 1 1 52 PHE N    N  -6.723 -16.043 10.643 1.00 . A A . 69 PHE N    1 1 
        5  5086 1 1 52 PHE O    O  -9.324 -14.427 11.281 1.00 . A A . 69 PHE O    1 1 
        5  5087 1 1 53 VAL C    C  -8.862 -11.544 13.515 1.00 . A A . 70 VAL C    1 1 
        5  5088 1 1 53 VAL CA   C  -8.624 -13.053 13.663 1.00 . A A . 70 VAL CA   1 1 
        5  5089 1 1 53 VAL CB   C  -7.980 -13.334 15.072 1.00 . A A . 70 VAL CB   1 1 
        5  5090 1 1 53 VAL CG1  C  -7.459 -14.764 15.214 1.00 . A A . 70 VAL CG1  1 1 
        5  5091 1 1 53 VAL CG2  C  -6.781 -12.414 15.357 1.00 . A A . 70 VAL CG2  1 1 
        5  5092 1 1 53 VAL H    H  -6.735 -13.326 12.613 1.00 . A A . 70 VAL H    1 1 
        5  5093 1 1 53 VAL HA   H  -9.570 -13.564 13.588 1.00 . A A . 70 VAL HA   1 1 
        5  5094 1 1 53 VAL HB   H  -8.748 -13.178 15.815 1.00 . A A . 70 VAL HB   1 1 
        5  5095 1 1 53 VAL HG11 H  -8.247 -15.481 15.084 1.00 . A A . 70 VAL HG11 1 1 
        5  5096 1 1 53 VAL HG12 H  -6.700 -14.953 14.477 1.00 . A A . 70 VAL HG12 1 1 
        5  5097 1 1 53 VAL HG13 H  -7.029 -14.910 16.194 1.00 . A A . 70 VAL HG13 1 1 
        5  5098 1 1 53 VAL HG21 H  -6.010 -12.545 14.621 1.00 . A A . 70 VAL HG21 1 1 
        5  5099 1 1 53 VAL HG22 H  -7.072 -11.374 15.380 1.00 . A A . 70 VAL HG22 1 1 
        5  5100 1 1 53 VAL HG23 H  -6.358 -12.667 16.317 1.00 . A A . 70 VAL HG23 1 1 
        5  5101 1 1 53 VAL N    N  -7.709 -13.521 12.562 1.00 . A A . 70 VAL N    1 1 
        5  5102 1 1 53 VAL O    O  -8.194 -10.895 12.741 1.00 . A A . 70 VAL O    1 1 
        5  5103 1 1 54 ASP C    C  -9.175  -8.646 14.961 1.00 . A A . 71 ASP C    1 1 
        5  5104 1 1 54 ASP CA   C -10.007  -9.518 14.026 1.00 . A A . 71 ASP CA   1 1 
        5  5105 1 1 54 ASP CB   C -11.521  -9.278 14.223 1.00 . A A . 71 ASP CB   1 1 
        5  5106 1 1 54 ASP CG   C -11.882  -9.294 15.691 1.00 . A A . 71 ASP CG   1 1 
        5  5107 1 1 54 ASP H    H -10.267 -11.458 14.932 1.00 . A A . 71 ASP H    1 1 
        5  5108 1 1 54 ASP HA   H  -9.756  -9.249 13.024 1.00 . A A . 71 ASP HA   1 1 
        5  5109 1 1 54 ASP HB2  H -11.879  -8.391 13.732 1.00 . A A . 71 ASP HB2  1 1 
        5  5110 1 1 54 ASP HB3  H -12.055 -10.063 13.807 1.00 . A A . 71 ASP HB3  1 1 
        5  5111 1 1 54 ASP N    N  -9.761 -10.968 14.249 1.00 . A A . 71 ASP N    1 1 
        5  5112 1 1 54 ASP O    O  -8.021  -8.879 15.270 1.00 . A A . 71 ASP O    1 1 
        5  5113 1 1 54 ASP OD1  O -11.538 -10.272 16.335 1.00 . A A . 71 ASP OD1  1 1 
        5  5114 1 1 54 ASP OD2  O -12.461  -8.278 16.037 1.00 . A A . 71 ASP OD2  1 1 
        5  5115 1 1 55 LYS C    C  -9.612  -6.998 17.776 1.00 . A A . 72 LYS C    1 1 
        5  5116 1 1 55 LYS CA   C  -9.306  -6.626 16.318 1.00 . A A . 72 LYS CA   1 1 
        5  5117 1 1 55 LYS CB   C  -9.897  -5.255 15.909 1.00 . A A . 72 LYS CB   1 1 
        5  5118 1 1 55 LYS CD   C  -8.443  -3.525 17.295 1.00 . A A . 72 LYS CD   1 1 
        5  5119 1 1 55 LYS CE   C  -9.632  -2.819 17.988 1.00 . A A . 72 LYS CE   1 1 
        5  5120 1 1 55 LYS CG   C  -8.841  -4.100 15.900 1.00 . A A . 72 LYS CG   1 1 
        5  5121 1 1 55 LYS H    H -10.786  -7.627 15.007 1.00 . A A . 72 LYS H    1 1 
        5  5122 1 1 55 LYS HA   H  -8.272  -6.687 16.212 1.00 . A A . 72 LYS HA   1 1 
        5  5123 1 1 55 LYS HB2  H -10.237  -5.382 14.898 1.00 . A A . 72 LYS HB2  1 1 
        5  5124 1 1 55 LYS HB3  H -10.744  -5.025 16.530 1.00 . A A . 72 LYS HB3  1 1 
        5  5125 1 1 55 LYS HD2  H  -8.031  -4.307 17.915 1.00 . A A . 72 LYS HD2  1 1 
        5  5126 1 1 55 LYS HD3  H  -7.666  -2.789 17.143 1.00 . A A . 72 LYS HD3  1 1 
        5  5127 1 1 55 LYS HE2  H  -9.281  -1.914 18.477 1.00 . A A . 72 LYS HE2  1 1 
        5  5128 1 1 55 LYS HE3  H -10.384  -2.531 17.259 1.00 . A A . 72 LYS HE3  1 1 
        5  5129 1 1 55 LYS HG2  H  -7.948  -4.482 15.423 1.00 . A A . 72 LYS HG2  1 1 
        5  5130 1 1 55 LYS HG3  H  -9.211  -3.300 15.270 1.00 . A A . 72 LYS HG3  1 1 
        5  5131 1 1 55 LYS HZ1  H  -9.641  -4.617 19.043 1.00 . A A . 72 LYS HZ1  1 1 
        5  5132 1 1 55 LYS HZ2  H -10.249  -3.313 19.949 1.00 . A A . 72 LYS HZ2  1 1 
        5  5133 1 1 55 LYS HZ3  H -11.166  -4.093 18.727 1.00 . A A . 72 LYS HZ3  1 1 
        5  5134 1 1 55 LYS N    N  -9.868  -7.634 15.375 1.00 . A A . 72 LYS N    1 1 
        5  5135 1 1 55 LYS NZ   N -10.222  -3.749 19.003 1.00 . A A . 72 LYS NZ   1 1 
        5  5136 1 1 55 LYS O    O  -9.346  -6.259 18.703 1.00 . A A . 72 LYS O    1 1 
        5  5137 1 1 56 LEU C    C -10.162 -10.314 19.159 1.00 . A A . 73 LEU C    1 1 
        5  5138 1 1 56 LEU CA   C -10.576  -8.813 19.165 1.00 . A A . 73 LEU CA   1 1 
        5  5139 1 1 56 LEU CB   C -12.086  -8.658 19.229 1.00 . A A . 73 LEU CB   1 1 
        5  5140 1 1 56 LEU CD1  C -14.077  -7.161 19.069 1.00 . A A . 73 LEU CD1  1 1 
        5  5141 1 1 56 LEU CD2  C -12.108  -6.426 20.411 1.00 . A A . 73 LEU CD2  1 1 
        5  5142 1 1 56 LEU CG   C -12.539  -7.192 19.148 1.00 . A A . 73 LEU CG   1 1 
        5  5143 1 1 56 LEU H    H -10.321  -8.611 17.040 1.00 . A A . 73 LEU H    1 1 
        5  5144 1 1 56 LEU HA   H -10.094  -8.340 20.007 1.00 . A A . 73 LEU HA   1 1 
        5  5145 1 1 56 LEU HB2  H -12.427  -9.146 18.326 1.00 . A A . 73 LEU HB2  1 1 
        5  5146 1 1 56 LEU HB3  H -12.500  -9.161 20.089 1.00 . A A . 73 LEU HB3  1 1 
        5  5147 1 1 56 LEU HD11 H -14.513  -7.658 19.926 1.00 . A A . 73 LEU HD11 1 1 
        5  5148 1 1 56 LEU HD12 H -14.443  -6.145 19.033 1.00 . A A . 73 LEU HD12 1 1 
        5  5149 1 1 56 LEU HD13 H -14.398  -7.677 18.172 1.00 . A A . 73 LEU HD13 1 1 
        5  5150 1 1 56 LEU HD21 H -12.507  -6.917 21.286 1.00 . A A . 73 LEU HD21 1 1 
        5  5151 1 1 56 LEU HD22 H -11.032  -6.412 20.489 1.00 . A A . 73 LEU HD22 1 1 
        5  5152 1 1 56 LEU HD23 H -12.480  -5.414 20.390 1.00 . A A . 73 LEU HD23 1 1 
        5  5153 1 1 56 LEU HG   H -12.105  -6.806 18.230 1.00 . A A . 73 LEU HG   1 1 
        5  5154 1 1 56 LEU N    N -10.160  -8.161 17.885 1.00 . A A . 73 LEU N    1 1 
        5  5155 1 1 56 LEU O    O -10.846 -11.136 19.732 1.00 . A A . 73 LEU O    1 1 
        5  5156 1 1 57 ASP C    C  -9.510 -13.091 18.221 1.00 . A A . 74 ASP C    1 1 
        5  5157 1 1 57 ASP CA   C  -8.465 -11.949 18.336 1.00 . A A . 74 ASP CA   1 1 
        5  5158 1 1 57 ASP CB   C  -7.416 -12.098 19.561 1.00 . A A . 74 ASP CB   1 1 
        5  5159 1 1 57 ASP CG   C  -7.630 -13.306 20.494 1.00 . A A . 74 ASP CG   1 1 
        5  5160 1 1 57 ASP H    H  -8.589  -9.852 18.075 1.00 . A A . 74 ASP H    1 1 
        5  5161 1 1 57 ASP HA   H  -7.975 -11.927 17.384 1.00 . A A . 74 ASP HA   1 1 
        5  5162 1 1 57 ASP HB2  H  -6.425 -12.156 19.147 1.00 . A A . 74 ASP HB2  1 1 
        5  5163 1 1 57 ASP HB3  H  -7.460 -11.218 20.186 1.00 . A A . 74 ASP HB3  1 1 
        5  5164 1 1 57 ASP N    N  -9.066 -10.590 18.499 1.00 . A A . 74 ASP N    1 1 
        5  5165 1 1 57 ASP O    O  -9.295 -14.223 18.613 1.00 . A A . 74 ASP O    1 1 
        5  5166 1 1 57 ASP OD1  O  -8.378 -13.114 21.432 1.00 . A A . 74 ASP OD1  1 1 
        5  5167 1 1 57 ASP OD2  O  -7.038 -14.346 20.223 1.00 . A A . 74 ASP OD2  1 1 
        5  5168 1 1 58 ASN C    C -11.752 -13.889 15.873 1.00 . A A . 75 ASN C    1 1 
        5  5169 1 1 58 ASN CA   C -11.753 -13.663 17.386 1.00 . A A . 75 ASN CA   1 1 
        5  5170 1 1 58 ASN CB   C -13.058 -12.987 17.899 1.00 . A A . 75 ASN CB   1 1 
        5  5171 1 1 58 ASN CG   C -13.189 -13.177 19.393 1.00 . A A . 75 ASN CG   1 1 
        5  5172 1 1 58 ASN H    H -10.755 -11.803 17.343 1.00 . A A . 75 ASN H    1 1 
        5  5173 1 1 58 ASN HA   H -11.593 -14.598 17.885 1.00 . A A . 75 ASN HA   1 1 
        5  5174 1 1 58 ASN HB2  H -13.024 -11.927 17.688 1.00 . A A . 75 ASN HB2  1 1 
        5  5175 1 1 58 ASN HB3  H -13.954 -13.399 17.489 1.00 . A A . 75 ASN HB3  1 1 
        5  5176 1 1 58 ASN HD21 H -13.066 -11.281 19.788 1.00 . A A . 75 ASN HD21 1 1 
        5  5177 1 1 58 ASN HD22 H -13.774 -12.255 21.013 1.00 . A A . 75 ASN HD22 1 1 
        5  5178 1 1 58 ASN N    N -10.625 -12.732 17.639 1.00 . A A . 75 ASN N    1 1 
        5  5179 1 1 58 ASN ND2  N -13.363 -12.143 20.138 1.00 . A A . 75 ASN ND2  1 1 
        5  5180 1 1 58 ASN O    O -11.565 -12.979 15.091 1.00 . A A . 75 ASN O    1 1 
        5  5181 1 1 58 ASN OD1  O -13.146 -14.271 19.911 1.00 . A A . 75 ASN OD1  1 1 
        5  5182 1 1 59 ILE C    C -13.024 -14.839 13.288 1.00 . A A . 76 ILE C    1 1 
        5  5183 1 1 59 ILE CA   C -11.950 -15.519 14.092 1.00 . A A . 76 ILE CA   1 1 
        5  5184 1 1 59 ILE CB   C -12.033 -17.023 14.102 1.00 . A A . 76 ILE CB   1 1 
        5  5185 1 1 59 ILE CD1  C -10.263 -18.621 14.875 1.00 . A A . 76 ILE CD1  1 1 
        5  5186 1 1 59 ILE CG1  C -10.765 -17.281 14.978 1.00 . A A . 76 ILE CG1  1 1 
        5  5187 1 1 59 ILE CG2  C -11.887 -17.472 12.613 1.00 . A A . 76 ILE CG2  1 1 
        5  5188 1 1 59 ILE H    H -12.101 -15.804 16.170 1.00 . A A . 76 ILE H    1 1 
        5  5189 1 1 59 ILE HA   H -10.969 -15.326 13.685 1.00 . A A . 76 ILE HA   1 1 
        5  5190 1 1 59 ILE HB   H -12.934 -17.371 14.584 1.00 . A A . 76 ILE HB   1 1 
        5  5191 1 1 59 ILE HD11 H -11.072 -19.256 15.188 1.00 . A A . 76 ILE HD11 1 1 
        5  5192 1 1 59 ILE HD12 H  -9.972 -18.779 13.853 1.00 . A A . 76 ILE HD12 1 1 
        5  5193 1 1 59 ILE HD13 H  -9.423 -18.697 15.547 1.00 . A A . 76 ILE HD13 1 1 
        5  5194 1 1 59 ILE HG12 H -10.009 -16.522 14.747 1.00 . A A . 76 ILE HG12 1 1 
        5  5195 1 1 59 ILE HG13 H -11.056 -17.176 16.022 1.00 . A A . 76 ILE HG13 1 1 
        5  5196 1 1 59 ILE HG21 H -10.978 -17.053 12.194 1.00 . A A . 76 ILE HG21 1 1 
        5  5197 1 1 59 ILE HG22 H -11.877 -18.548 12.494 1.00 . A A . 76 ILE HG22 1 1 
        5  5198 1 1 59 ILE HG23 H -12.691 -17.080 12.007 1.00 . A A . 76 ILE HG23 1 1 
        5  5199 1 1 59 ILE N    N -11.953 -15.113 15.505 1.00 . A A . 76 ILE N    1 1 
        5  5200 1 1 59 ILE O    O -14.223 -15.035 13.371 1.00 . A A . 76 ILE O    1 1 
        5  5201 1 1 60 ALA C    C -13.088 -13.729 10.217 1.00 . A A . 77 ALA C    1 1 
        5  5202 1 1 60 ALA CA   C -12.862 -13.064 11.586 1.00 . A A . 77 ALA CA   1 1 
        5  5203 1 1 60 ALA CB   C -11.708 -12.096 11.844 1.00 . A A . 77 ALA CB   1 1 
        5  5204 1 1 60 ALA H    H -11.383 -14.116 12.497 1.00 . A A . 77 ALA H    1 1 
        5  5205 1 1 60 ALA HA   H -13.801 -12.688 11.939 1.00 . A A . 77 ALA HA   1 1 
        5  5206 1 1 60 ALA HB1  H -11.659 -11.986 12.929 1.00 . A A . 77 ALA HB1  1 1 
        5  5207 1 1 60 ALA HB2  H -10.774 -12.586 11.584 1.00 . A A . 77 ALA HB2  1 1 
        5  5208 1 1 60 ALA HB3  H -11.787 -11.132 11.371 1.00 . A A . 77 ALA HB3  1 1 
        5  5209 1 1 60 ALA N    N -12.360 -14.060 12.507 1.00 . A A . 77 ALA N    1 1 
        5  5210 1 1 60 ALA O    O -14.109 -13.591  9.573 1.00 . A A . 77 ALA O    1 1 
        5  5211 1 1 61 GLN C    C -11.925 -16.677  8.866 1.00 . A A . 78 GLN C    1 1 
        5  5212 1 1 61 GLN CA   C -11.999 -15.172  8.564 1.00 . A A . 78 GLN CA   1 1 
        5  5213 1 1 61 GLN CB   C -10.759 -14.591  7.915 1.00 . A A . 78 GLN CB   1 1 
        5  5214 1 1 61 GLN CD   C  -8.984 -14.833  6.196 1.00 . A A . 78 GLN CD   1 1 
        5  5215 1 1 61 GLN CG   C -10.350 -15.340  6.639 1.00 . A A . 78 GLN CG   1 1 
        5  5216 1 1 61 GLN H    H -11.331 -14.525 10.509 1.00 . A A . 78 GLN H    1 1 
        5  5217 1 1 61 GLN HA   H -12.885 -14.969  7.979 1.00 . A A . 78 GLN HA   1 1 
        5  5218 1 1 61 GLN HB2  H -10.965 -13.553  7.686 1.00 . A A . 78 GLN HB2  1 1 
        5  5219 1 1 61 GLN HB3  H  -9.959 -14.625  8.646 1.00 . A A . 78 GLN HB3  1 1 
        5  5220 1 1 61 GLN HE21 H  -9.479 -12.923  6.009 1.00 . A A . 78 GLN HE21 1 1 
        5  5221 1 1 61 GLN HE22 H  -7.867 -13.352  5.636 1.00 . A A . 78 GLN HE22 1 1 
        5  5222 1 1 61 GLN HG2  H -10.250 -16.401  6.819 1.00 . A A . 78 GLN HG2  1 1 
        5  5223 1 1 61 GLN HG3  H -11.055 -15.182  5.837 1.00 . A A . 78 GLN HG3  1 1 
        5  5224 1 1 61 GLN N    N -12.074 -14.450  9.866 1.00 . A A . 78 GLN N    1 1 
        5  5225 1 1 61 GLN NE2  N  -8.768 -13.589  5.926 1.00 . A A . 78 GLN NE2  1 1 
        5  5226 1 1 61 GLN O    O -11.506 -17.027  9.951 1.00 . A A . 78 GLN O    1 1 
        5  5227 1 1 61 GLN OE1  O  -8.034 -15.566  6.079 1.00 . A A . 78 GLN OE1  1 1 
        5  5228 1 1 62 VAL C    C -10.680 -19.381  8.340 1.00 . A A . 79 VAL C    1 1 
        5  5229 1 1 62 VAL CA   C -12.162 -18.988  8.382 1.00 . A A . 79 VAL CA   1 1 
        5  5230 1 1 62 VAL CB   C -12.943 -19.956  7.442 1.00 . A A . 79 VAL CB   1 1 
        5  5231 1 1 62 VAL CG1  C -12.660 -21.427  7.894 1.00 . A A . 79 VAL CG1  1 1 
        5  5232 1 1 62 VAL CG2  C -14.401 -19.800  7.768 1.00 . A A . 79 VAL CG2  1 1 
        5  5233 1 1 62 VAL H    H -12.627 -17.303  7.083 1.00 . A A . 79 VAL H    1 1 
        5  5234 1 1 62 VAL HA   H -12.555 -19.059  9.376 1.00 . A A . 79 VAL HA   1 1 
        5  5235 1 1 62 VAL HB   H -12.721 -19.785  6.395 1.00 . A A . 79 VAL HB   1 1 
        5  5236 1 1 62 VAL HG11 H -12.993 -21.527  8.926 1.00 . A A . 79 VAL HG11 1 1 
        5  5237 1 1 62 VAL HG12 H -13.194 -22.133  7.278 1.00 . A A . 79 VAL HG12 1 1 
        5  5238 1 1 62 VAL HG13 H -11.611 -21.672  7.837 1.00 . A A . 79 VAL HG13 1 1 
        5  5239 1 1 62 VAL HG21 H -14.742 -18.785  7.637 1.00 . A A . 79 VAL HG21 1 1 
        5  5240 1 1 62 VAL HG22 H -14.999 -20.462  7.160 1.00 . A A . 79 VAL HG22 1 1 
        5  5241 1 1 62 VAL HG23 H -14.484 -20.089  8.804 1.00 . A A . 79 VAL HG23 1 1 
        5  5242 1 1 62 VAL N    N -12.292 -17.556  7.964 1.00 . A A . 79 VAL N    1 1 
        5  5243 1 1 62 VAL O    O  -9.962 -18.979  7.443 1.00 . A A . 79 VAL O    1 1 
        5  5244 1 1 63 PRO C    C  -8.668 -21.864  8.485 1.00 . A A . 80 PRO C    1 1 
        5  5245 1 1 63 PRO CA   C  -8.837 -20.620  9.371 1.00 . A A . 80 PRO CA   1 1 
        5  5246 1 1 63 PRO CB   C  -8.614 -20.891 10.852 1.00 . A A . 80 PRO CB   1 1 
        5  5247 1 1 63 PRO CD   C -10.979 -20.698 10.464 1.00 . A A . 80 PRO CD   1 1 
        5  5248 1 1 63 PRO CG   C  -9.893 -20.353 11.499 1.00 . A A . 80 PRO CG   1 1 
        5  5249 1 1 63 PRO HA   H  -8.196 -19.824  9.028 1.00 . A A . 80 PRO HA   1 1 
        5  5250 1 1 63 PRO HB2  H  -8.461 -21.939 11.063 1.00 . A A . 80 PRO HB2  1 1 
        5  5251 1 1 63 PRO HB3  H  -7.764 -20.325 11.176 1.00 . A A . 80 PRO HB3  1 1 
        5  5252 1 1 63 PRO HD2  H -11.088 -21.765 10.336 1.00 . A A . 80 PRO HD2  1 1 
        5  5253 1 1 63 PRO HD3  H -11.955 -20.250 10.621 1.00 . A A . 80 PRO HD3  1 1 
        5  5254 1 1 63 PRO HG2  H -10.048 -20.789 12.464 1.00 . A A . 80 PRO HG2  1 1 
        5  5255 1 1 63 PRO HG3  H  -9.802 -19.280 11.582 1.00 . A A . 80 PRO HG3  1 1 
        5  5256 1 1 63 PRO N    N -10.242 -20.160  9.298 1.00 . A A . 80 PRO N    1 1 
        5  5257 1 1 63 PRO O    O  -9.605 -22.581  8.179 1.00 . A A . 80 PRO O    1 1 
        5  5258 1 1 64 ARG C    C  -5.686 -23.618  7.335 1.00 . A A . 81 ARG C    1 1 
        5  5259 1 1 64 ARG CA   C  -7.130 -23.207  7.164 1.00 . A A . 81 ARG CA   1 1 
        5  5260 1 1 64 ARG CB   C  -7.402 -22.760  5.655 1.00 . A A . 81 ARG CB   1 1 
        5  5261 1 1 64 ARG CD   C  -7.074 -20.136  5.849 1.00 . A A . 81 ARG CD   1 1 
        5  5262 1 1 64 ARG CG   C  -8.008 -21.334  5.476 1.00 . A A . 81 ARG CG   1 1 
        5  5263 1 1 64 ARG CZ   C  -4.595 -20.436  5.577 1.00 . A A . 81 ARG CZ   1 1 
        5  5264 1 1 64 ARG H    H  -6.729 -21.553  8.521 1.00 . A A . 81 ARG H    1 1 
        5  5265 1 1 64 ARG HA   H  -7.778 -24.026  7.375 1.00 . A A . 81 ARG HA   1 1 
        5  5266 1 1 64 ARG HB2  H  -6.499 -22.832  5.062 1.00 . A A . 81 ARG HB2  1 1 
        5  5267 1 1 64 ARG HB3  H  -8.101 -23.468  5.229 1.00 . A A . 81 ARG HB3  1 1 
        5  5268 1 1 64 ARG HD2  H  -7.052 -19.417  5.042 1.00 . A A . 81 ARG HD2  1 1 
        5  5269 1 1 64 ARG HD3  H  -7.454 -19.636  6.736 1.00 . A A . 81 ARG HD3  1 1 
        5  5270 1 1 64 ARG HE   H  -5.690 -21.408  6.810 1.00 . A A . 81 ARG HE   1 1 
        5  5271 1 1 64 ARG HG2  H  -8.354 -21.226  4.456 1.00 . A A . 81 ARG HG2  1 1 
        5  5272 1 1 64 ARG HG3  H  -8.876 -21.348  6.120 1.00 . A A . 81 ARG HG3  1 1 
        5  5273 1 1 64 ARG HH11 H  -5.310 -18.998  4.479 1.00 . A A . 81 ARG HH11 1 1 
        5  5274 1 1 64 ARG HH12 H  -3.633 -19.364  4.198 1.00 . A A . 81 ARG HH12 1 1 
        5  5275 1 1 64 ARG HH21 H  -3.797 -21.819  6.715 1.00 . A A . 81 ARG HH21 1 1 
        5  5276 1 1 64 ARG HH22 H  -2.678 -21.033  5.684 1.00 . A A . 81 ARG HH22 1 1 
        5  5277 1 1 64 ARG N    N  -7.443 -22.097  8.121 1.00 . A A . 81 ARG N    1 1 
        5  5278 1 1 64 ARG NE   N  -5.721 -20.713  6.126 1.00 . A A . 81 ARG NE   1 1 
        5  5279 1 1 64 ARG NH1  N  -4.492 -19.529  4.677 1.00 . A A . 81 ARG NH1  1 1 
        5  5280 1 1 64 ARG NH2  N  -3.616 -21.134  6.011 1.00 . A A . 81 ARG NH2  1 1 
        5  5281 1 1 64 ARG O    O  -4.923 -22.785  7.800 1.00 . A A . 81 ARG O    1 1 
        5  5282 1 1 65 VAL C    C  -2.941 -24.521  6.161 1.00 . A A . 82 VAL C    1 1 
        5  5283 1 1 65 VAL CA   C  -3.878 -25.187  7.186 1.00 . A A . 82 VAL CA   1 1 
        5  5284 1 1 65 VAL CB   C  -3.732 -26.716  7.091 1.00 . A A . 82 VAL CB   1 1 
        5  5285 1 1 65 VAL CG1  C  -2.301 -27.006  7.493 1.00 . A A . 82 VAL CG1  1 1 
        5  5286 1 1 65 VAL CG2  C  -4.634 -27.453  8.066 1.00 . A A . 82 VAL CG2  1 1 
        5  5287 1 1 65 VAL H    H  -5.954 -25.434  6.576 1.00 . A A . 82 VAL H    1 1 
        5  5288 1 1 65 VAL HA   H  -3.575 -24.881  8.172 1.00 . A A . 82 VAL HA   1 1 
        5  5289 1 1 65 VAL HB   H  -3.999 -27.090  6.107 1.00 . A A . 82 VAL HB   1 1 
        5  5290 1 1 65 VAL HG11 H  -2.106 -26.612  8.482 1.00 . A A . 82 VAL HG11 1 1 
        5  5291 1 1 65 VAL HG12 H  -2.200 -28.073  7.538 1.00 . A A . 82 VAL HG12 1 1 
        5  5292 1 1 65 VAL HG13 H  -1.594 -26.571  6.791 1.00 . A A . 82 VAL HG13 1 1 
        5  5293 1 1 65 VAL HG21 H  -4.431 -27.127  9.074 1.00 . A A . 82 VAL HG21 1 1 
        5  5294 1 1 65 VAL HG22 H  -5.655 -27.221  7.811 1.00 . A A . 82 VAL HG22 1 1 
        5  5295 1 1 65 VAL HG23 H  -4.499 -28.527  7.997 1.00 . A A . 82 VAL HG23 1 1 
        5  5296 1 1 65 VAL N    N  -5.306 -24.811  6.974 1.00 . A A . 82 VAL N    1 1 
        5  5297 1 1 65 VAL O    O  -3.287 -24.326  5.011 1.00 . A A . 82 VAL O    1 1 
        5  5298 1 1 66 GLY C    C  -0.416 -22.077  6.147 1.00 . A A . 83 GLY C    1 1 
        5  5299 1 1 66 GLY CA   C  -0.726 -23.529  5.752 1.00 . A A . 83 GLY CA   1 1 
        5  5300 1 1 66 GLY H    H  -1.549 -24.359  7.569 1.00 . A A . 83 GLY H    1 1 
        5  5301 1 1 66 GLY HA2  H   0.171 -24.129  5.817 1.00 . A A . 83 GLY HA2  1 1 
        5  5302 1 1 66 GLY HA3  H  -1.036 -23.513  4.722 1.00 . A A . 83 GLY HA3  1 1 
        5  5303 1 1 66 GLY N    N  -1.768 -24.184  6.625 1.00 . A A . 83 GLY N    1 1 
        5  5304 1 1 66 GLY O    O  -1.118 -21.536  6.985 1.00 . A A . 83 GLY O    1 1 
        5  5305 1 1 66 GLY OXT  O   0.533 -21.548  5.602 1.00 . A A . 83 GLY OXT  1 1 
        6  5306 1 1  3 LEU C    C -10.548 -31.841  5.637 1.00 . A A . 20 LEU C    1 1 
        6  5307 1 1  3 LEU CA   C -10.485 -33.203  4.888 1.00 . A A . 20 LEU CA   1 1 
        6  5308 1 1  3 LEU CB   C -10.827 -33.095  3.361 1.00 . A A . 20 LEU CB   1 1 
        6  5309 1 1  3 LEU CD1  C  -9.258 -31.155  2.771 1.00 . A A . 20 LEU CD1  1 1 
        6  5310 1 1  3 LEU CD2  C  -8.422 -33.497  2.549 1.00 . A A . 20 LEU CD2  1 1 
        6  5311 1 1  3 LEU CG   C  -9.665 -32.586  2.432 1.00 . A A . 20 LEU CG   1 1 
        6  5312 1 1  3 LEU H    H -11.247 -34.931  5.976 1.00 . A A . 20 LEU H    1 1 
        6  5313 1 1  3 LEU HA   H  -9.504 -33.628  5.036 1.00 . A A . 20 LEU HA   1 1 
        6  5314 1 1  3 LEU HB2  H -11.154 -34.062  3.007 1.00 . A A . 20 LEU HB2  1 1 
        6  5315 1 1  3 LEU HB3  H -11.659 -32.413  3.251 1.00 . A A . 20 LEU HB3  1 1 
        6  5316 1 1  3 LEU HD11 H -10.105 -30.495  2.658 1.00 . A A . 20 LEU HD11 1 1 
        6  5317 1 1  3 LEU HD12 H  -8.905 -31.078  3.786 1.00 . A A . 20 LEU HD12 1 1 
        6  5318 1 1  3 LEU HD13 H  -8.474 -30.823  2.110 1.00 . A A . 20 LEU HD13 1 1 
        6  5319 1 1  3 LEU HD21 H  -8.674 -34.515  2.279 1.00 . A A . 20 LEU HD21 1 1 
        6  5320 1 1  3 LEU HD22 H  -7.649 -33.151  1.877 1.00 . A A . 20 LEU HD22 1 1 
        6  5321 1 1  3 LEU HD23 H  -8.022 -33.493  3.552 1.00 . A A . 20 LEU HD23 1 1 
        6  5322 1 1  3 LEU HG   H -10.012 -32.622  1.404 1.00 . A A . 20 LEU HG   1 1 
        6  5323 1 1  3 LEU O    O -10.959 -30.821  5.114 1.00 . A A . 20 LEU O    1 1 
        6  5324 1 1  4 LYS C    C  -8.783 -29.921  7.803 1.00 . A A . 21 LYS C    1 1 
        6  5325 1 1  4 LYS CA   C -10.152 -30.625  7.705 1.00 . A A . 21 LYS CA   1 1 
        6  5326 1 1  4 LYS CB   C -10.671 -30.969  9.144 1.00 . A A . 21 LYS CB   1 1 
        6  5327 1 1  4 LYS CD   C -12.912 -30.975 10.459 1.00 . A A . 21 LYS CD   1 1 
        6  5328 1 1  4 LYS CE   C -13.432 -29.505 10.421 1.00 . A A . 21 LYS CE   1 1 
        6  5329 1 1  4 LYS CG   C -12.182 -31.361  9.114 1.00 . A A . 21 LYS CG   1 1 
        6  5330 1 1  4 LYS H    H  -9.772 -32.685  7.266 1.00 . A A . 21 LYS H    1 1 
        6  5331 1 1  4 LYS HA   H -10.845 -29.915  7.271 1.00 . A A . 21 LYS HA   1 1 
        6  5332 1 1  4 LYS HB2  H -10.097 -31.801  9.532 1.00 . A A . 21 LYS HB2  1 1 
        6  5333 1 1  4 LYS HB3  H -10.495 -30.136  9.803 1.00 . A A . 21 LYS HB3  1 1 
        6  5334 1 1  4 LYS HD2  H -13.739 -31.653 10.626 1.00 . A A . 21 LYS HD2  1 1 
        6  5335 1 1  4 LYS HD3  H -12.231 -31.100 11.288 1.00 . A A . 21 LYS HD3  1 1 
        6  5336 1 1  4 LYS HE2  H -13.931 -29.294  9.487 1.00 . A A . 21 LYS HE2  1 1 
        6  5337 1 1  4 LYS HE3  H -14.149 -29.397 11.223 1.00 . A A . 21 LYS HE3  1 1 
        6  5338 1 1  4 LYS HG2  H -12.671 -30.875  8.279 1.00 . A A . 21 LYS HG2  1 1 
        6  5339 1 1  4 LYS HG3  H -12.268 -32.431  8.965 1.00 . A A . 21 LYS HG3  1 1 
        6  5340 1 1  4 LYS HZ1  H -11.512 -28.972 11.076 1.00 . A A . 21 LYS HZ1  1 1 
        6  5341 1 1  4 LYS HZ2  H -12.078 -27.933  9.848 1.00 . A A . 21 LYS HZ2  1 1 
        6  5342 1 1  4 LYS HZ3  H -12.708 -27.846 11.411 1.00 . A A . 21 LYS HZ3  1 1 
        6  5343 1 1  4 LYS N    N -10.119 -31.864  6.873 1.00 . A A . 21 LYS N    1 1 
        6  5344 1 1  4 LYS NZ   N -12.357 -28.506 10.673 1.00 . A A . 21 LYS NZ   1 1 
        6  5345 1 1  4 LYS O    O  -8.064 -29.983  8.780 1.00 . A A . 21 LYS O    1 1 
        6  5346 1 1  5 THR C    C  -7.746 -26.998  6.941 1.00 . A A . 22 THR C    1 1 
        6  5347 1 1  5 THR CA   C  -7.243 -28.393  6.665 1.00 . A A . 22 THR CA   1 1 
        6  5348 1 1  5 THR CB   C  -6.568 -28.398  5.273 1.00 . A A . 22 THR CB   1 1 
        6  5349 1 1  5 THR CG2  C  -5.814 -29.692  5.019 1.00 . A A . 22 THR CG2  1 1 
        6  5350 1 1  5 THR H    H  -9.060 -29.302  5.931 1.00 . A A . 22 THR H    1 1 
        6  5351 1 1  5 THR HA   H  -6.514 -28.603  7.440 1.00 . A A . 22 THR HA   1 1 
        6  5352 1 1  5 THR HB   H  -5.946 -27.523  5.125 1.00 . A A . 22 THR HB   1 1 
        6  5353 1 1  5 THR HG1  H  -7.466 -29.129  3.702 1.00 . A A . 22 THR HG1  1 1 
        6  5354 1 1  5 THR HG21 H  -6.482 -30.538  5.091 1.00 . A A . 22 THR HG21 1 1 
        6  5355 1 1  5 THR HG22 H  -5.358 -29.677  4.040 1.00 . A A . 22 THR HG22 1 1 
        6  5356 1 1  5 THR HG23 H  -5.029 -29.798  5.756 1.00 . A A . 22 THR HG23 1 1 
        6  5357 1 1  5 THR N    N  -8.480 -29.250  6.725 1.00 . A A . 22 THR N    1 1 
        6  5358 1 1  5 THR O    O  -6.956 -26.089  6.919 1.00 . A A . 22 THR O    1 1 
        6  5359 1 1  5 THR OG1  O  -7.628 -28.422  4.336 1.00 . A A . 22 THR OG1  1 1 
        6  5360 1 1  6 GLU C    C -10.638 -25.685  8.730 1.00 . A A . 23 GLU C    1 1 
        6  5361 1 1  6 GLU CA   C  -9.571 -25.526  7.628 1.00 . A A . 23 GLU CA   1 1 
        6  5362 1 1  6 GLU CB   C -10.184 -24.742  6.449 1.00 . A A . 23 GLU CB   1 1 
        6  5363 1 1  6 GLU CD   C -12.499 -24.091  5.619 1.00 . A A . 23 GLU CD   1 1 
        6  5364 1 1  6 GLU CG   C -11.537 -25.255  5.906 1.00 . A A . 23 GLU CG   1 1 
        6  5365 1 1  6 GLU H    H  -9.627 -27.617  7.084 1.00 . A A . 23 GLU H    1 1 
        6  5366 1 1  6 GLU HA   H  -8.778 -24.950  8.059 1.00 . A A . 23 GLU HA   1 1 
        6  5367 1 1  6 GLU HB2  H -10.313 -23.750  6.833 1.00 . A A . 23 GLU HB2  1 1 
        6  5368 1 1  6 GLU HB3  H  -9.472 -24.699  5.638 1.00 . A A . 23 GLU HB3  1 1 
        6  5369 1 1  6 GLU HG2  H -11.387 -25.771  4.971 1.00 . A A . 23 GLU HG2  1 1 
        6  5370 1 1  6 GLU HG3  H -12.014 -25.941  6.589 1.00 . A A . 23 GLU HG3  1 1 
        6  5371 1 1  6 GLU N    N  -9.027 -26.848  7.189 1.00 . A A . 23 GLU N    1 1 
        6  5372 1 1  6 GLU O    O -11.279 -26.715  8.856 1.00 . A A . 23 GLU O    1 1 
        6  5373 1 1  6 GLU OE1  O -12.043 -23.078  5.098 1.00 . A A . 23 GLU OE1  1 1 
        6  5374 1 1  6 GLU OE2  O -13.648 -24.292  5.944 1.00 . A A . 23 GLU OE2  1 1 
        6  5375 1 1  7 TRP C    C -12.804 -23.546 10.561 1.00 . A A . 24 TRP C    1 1 
        6  5376 1 1  7 TRP CA   C -11.699 -24.579 10.645 1.00 . A A . 24 TRP CA   1 1 
        6  5377 1 1  7 TRP CB   C -10.743 -24.383 11.835 1.00 . A A . 24 TRP CB   1 1 
        6  5378 1 1  7 TRP CD1  C -10.601 -26.524 12.851 1.00 . A A . 24 TRP CD1  1 1 
        6  5379 1 1  7 TRP CD2  C  -8.917 -26.152 11.483 1.00 . A A . 24 TRP CD2  1 1 
        6  5380 1 1  7 TRP CE2  C  -8.736 -27.409 11.993 1.00 . A A . 24 TRP CE2  1 1 
        6  5381 1 1  7 TRP CE3  C  -8.006 -25.643 10.586 1.00 . A A . 24 TRP CE3  1 1 
        6  5382 1 1  7 TRP CG   C -10.042 -25.667 12.023 1.00 . A A . 24 TRP CG   1 1 
        6  5383 1 1  7 TRP CH2  C  -6.737 -27.667 10.730 1.00 . A A . 24 TRP CH2  1 1 
        6  5384 1 1  7 TRP CZ2  C  -7.658 -28.162 11.625 1.00 . A A . 24 TRP CZ2  1 1 
        6  5385 1 1  7 TRP CZ3  C  -6.914 -26.401 10.208 1.00 . A A . 24 TRP CZ3  1 1 
        6  5386 1 1  7 TRP H    H -10.234 -23.852  9.238 1.00 . A A . 24 TRP H    1 1 
        6  5387 1 1  7 TRP HA   H -12.242 -25.508 10.697 1.00 . A A . 24 TRP HA   1 1 
        6  5388 1 1  7 TRP HB2  H -10.020 -23.621 11.720 1.00 . A A . 24 TRP HB2  1 1 
        6  5389 1 1  7 TRP HB3  H -11.228 -24.200 12.761 1.00 . A A . 24 TRP HB3  1 1 
        6  5390 1 1  7 TRP HD1  H -11.500 -26.297 13.397 1.00 . A A . 24 TRP HD1  1 1 
        6  5391 1 1  7 TRP HE1  H  -9.944 -28.392 13.269 1.00 . A A . 24 TRP HE1  1 1 
        6  5392 1 1  7 TRP HE3  H  -8.139 -24.654 10.176 1.00 . A A . 24 TRP HE3  1 1 
        6  5393 1 1  7 TRP HH2  H  -5.890 -28.283 10.453 1.00 . A A . 24 TRP HH2  1 1 
        6  5394 1 1  7 TRP HZ2  H  -7.546 -29.139 12.053 1.00 . A A . 24 TRP HZ2  1 1 
        6  5395 1 1  7 TRP HZ3  H  -6.212 -25.993  9.502 1.00 . A A . 24 TRP HZ3  1 1 
        6  5396 1 1  7 TRP N    N -10.777 -24.630  9.475 1.00 . A A . 24 TRP N    1 1 
        6  5397 1 1  7 TRP NE1  N  -9.782 -27.545 12.788 1.00 . A A . 24 TRP NE1  1 1 
        6  5398 1 1  7 TRP O    O -12.779 -22.544 11.245 1.00 . A A . 24 TRP O    1 1 
        6  5399 1 1  8 PRO C    C -15.778 -22.903 10.761 1.00 . A A . 25 PRO C    1 1 
        6  5400 1 1  8 PRO CA   C -14.899 -22.864  9.536 1.00 . A A . 25 PRO CA   1 1 
        6  5401 1 1  8 PRO CB   C -15.516 -23.351  8.263 1.00 . A A . 25 PRO CB   1 1 
        6  5402 1 1  8 PRO CD   C -13.894 -24.997  8.825 1.00 . A A . 25 PRO CD   1 1 
        6  5403 1 1  8 PRO CG   C -15.357 -24.856  8.336 1.00 . A A . 25 PRO CG   1 1 
        6  5404 1 1  8 PRO HA   H -14.534 -21.854  9.443 1.00 . A A . 25 PRO HA   1 1 
        6  5405 1 1  8 PRO HB2  H -16.537 -23.033  8.140 1.00 . A A . 25 PRO HB2  1 1 
        6  5406 1 1  8 PRO HB3  H -14.890 -22.995  7.465 1.00 . A A . 25 PRO HB3  1 1 
        6  5407 1 1  8 PRO HD2  H -13.754 -25.919  9.357 1.00 . A A . 25 PRO HD2  1 1 
        6  5408 1 1  8 PRO HD3  H -13.159 -24.940  8.043 1.00 . A A . 25 PRO HD3  1 1 
        6  5409 1 1  8 PRO HG2  H -16.077 -25.295  9.009 1.00 . A A . 25 PRO HG2  1 1 
        6  5410 1 1  8 PRO HG3  H -15.470 -25.244  7.334 1.00 . A A . 25 PRO HG3  1 1 
        6  5411 1 1  8 PRO N    N -13.765 -23.801  9.711 1.00 . A A . 25 PRO N    1 1 
        6  5412 1 1  8 PRO O    O -16.364 -21.905 11.113 1.00 . A A . 25 PRO O    1 1 
        6  5413 1 1  9 GLU C    C -16.077 -23.249 13.774 1.00 . A A . 26 GLU C    1 1 
        6  5414 1 1  9 GLU CA   C -16.670 -24.142 12.656 1.00 . A A . 26 GLU CA   1 1 
        6  5415 1 1  9 GLU CB   C -16.701 -25.636 13.090 1.00 . A A . 26 GLU CB   1 1 
        6  5416 1 1  9 GLU CD   C -14.367 -26.717 12.541 1.00 . A A . 26 GLU CD   1 1 
        6  5417 1 1  9 GLU CG   C -15.301 -26.168 13.605 1.00 . A A . 26 GLU CG   1 1 
        6  5418 1 1  9 GLU H    H -15.339 -24.803 11.106 1.00 . A A . 26 GLU H    1 1 
        6  5419 1 1  9 GLU HA   H -17.670 -23.790 12.452 1.00 . A A . 26 GLU HA   1 1 
        6  5420 1 1  9 GLU HB2  H -17.445 -25.762 13.865 1.00 . A A . 26 GLU HB2  1 1 
        6  5421 1 1  9 GLU HB3  H -17.000 -26.225 12.233 1.00 . A A . 26 GLU HB3  1 1 
        6  5422 1 1  9 GLU HG2  H -14.765 -25.379 14.102 1.00 . A A . 26 GLU HG2  1 1 
        6  5423 1 1  9 GLU HG3  H -15.465 -26.962 14.316 1.00 . A A . 26 GLU HG3  1 1 
        6  5424 1 1  9 GLU N    N -15.844 -24.026 11.419 1.00 . A A . 26 GLU N    1 1 
        6  5425 1 1  9 GLU O    O -16.550 -23.222 14.894 1.00 . A A . 26 GLU O    1 1 
        6  5426 1 1  9 GLU OE1  O -14.536 -26.452 11.373 1.00 . A A . 26 GLU OE1  1 1 
        6  5427 1 1  9 GLU OE2  O -13.472 -27.409 12.965 1.00 . A A . 26 GLU OE2  1 1 
        6  5428 1 1 10 LEU C    C -14.804 -20.126 14.086 1.00 . A A . 27 LEU C    1 1 
        6  5429 1 1 10 LEU CA   C -14.421 -21.582 14.418 1.00 . A A . 27 LEU CA   1 1 
        6  5430 1 1 10 LEU CB   C -12.885 -21.791 14.361 1.00 . A A . 27 LEU CB   1 1 
        6  5431 1 1 10 LEU CD1  C -10.950 -23.241 14.911 1.00 . A A . 27 LEU CD1  1 1 
        6  5432 1 1 10 LEU CD2  C -13.082 -23.633 16.069 1.00 . A A . 27 LEU CD2  1 1 
        6  5433 1 1 10 LEU CG   C -12.478 -23.215 14.737 1.00 . A A . 27 LEU CG   1 1 
        6  5434 1 1 10 LEU H    H -14.639 -22.611 12.565 1.00 . A A . 27 LEU H    1 1 
        6  5435 1 1 10 LEU HA   H -14.796 -21.789 15.402 1.00 . A A . 27 LEU HA   1 1 
        6  5436 1 1 10 LEU HB2  H -12.534 -21.631 13.351 1.00 . A A . 27 LEU HB2  1 1 
        6  5437 1 1 10 LEU HB3  H -12.392 -21.097 15.017 1.00 . A A . 27 LEU HB3  1 1 
        6  5438 1 1 10 LEU HD11 H -10.348 -22.952 14.053 1.00 . A A . 27 LEU HD11 1 1 
        6  5439 1 1 10 LEU HD12 H -10.703 -22.600 15.727 1.00 . A A . 27 LEU HD12 1 1 
        6  5440 1 1 10 LEU HD13 H -10.683 -24.247 15.181 1.00 . A A . 27 LEU HD13 1 1 
        6  5441 1 1 10 LEU HD21 H -12.758 -22.996 16.875 1.00 . A A . 27 LEU HD21 1 1 
        6  5442 1 1 10 LEU HD22 H -14.159 -23.642 16.031 1.00 . A A . 27 LEU HD22 1 1 
        6  5443 1 1 10 LEU HD23 H -12.762 -24.636 16.264 1.00 . A A . 27 LEU HD23 1 1 
        6  5444 1 1 10 LEU HG   H -12.799 -23.914 13.977 1.00 . A A . 27 LEU HG   1 1 
        6  5445 1 1 10 LEU N    N -15.038 -22.526 13.451 1.00 . A A . 27 LEU N    1 1 
        6  5446 1 1 10 LEU O    O -14.530 -19.226 14.862 1.00 . A A . 27 LEU O    1 1 
        6  5447 1 1 11 VAL C    C -16.842 -17.968 13.613 1.00 . A A . 28 VAL C    1 1 
        6  5448 1 1 11 VAL CA   C -15.802 -18.494 12.603 1.00 . A A . 28 VAL CA   1 1 
        6  5449 1 1 11 VAL CB   C -16.357 -18.491 11.165 1.00 . A A . 28 VAL CB   1 1 
        6  5450 1 1 11 VAL CG1  C -16.672 -17.029 10.780 1.00 . A A . 28 VAL CG1  1 1 
        6  5451 1 1 11 VAL CG2  C -15.270 -18.998 10.186 1.00 . A A . 28 VAL CG2  1 1 
        6  5452 1 1 11 VAL H    H -15.699 -20.644 12.375 1.00 . A A . 28 VAL H    1 1 
        6  5453 1 1 11 VAL HA   H -14.918 -17.876 12.670 1.00 . A A . 28 VAL HA   1 1 
        6  5454 1 1 11 VAL HB   H -17.251 -19.100 11.100 1.00 . A A . 28 VAL HB   1 1 
        6  5455 1 1 11 VAL HG11 H -15.773 -16.430 10.859 1.00 . A A . 28 VAL HG11 1 1 
        6  5456 1 1 11 VAL HG12 H -17.041 -16.982  9.765 1.00 . A A . 28 VAL HG12 1 1 
        6  5457 1 1 11 VAL HG13 H -17.418 -16.609 11.442 1.00 . A A . 28 VAL HG13 1 1 
        6  5458 1 1 11 VAL HG21 H -14.936 -20.008 10.401 1.00 . A A . 28 VAL HG21 1 1 
        6  5459 1 1 11 VAL HG22 H -15.672 -18.993  9.182 1.00 . A A . 28 VAL HG22 1 1 
        6  5460 1 1 11 VAL HG23 H -14.396 -18.362 10.200 1.00 . A A . 28 VAL HG23 1 1 
        6  5461 1 1 11 VAL N    N -15.442 -19.904 12.968 1.00 . A A . 28 VAL N    1 1 
        6  5462 1 1 11 VAL O    O -17.997 -18.348 13.637 1.00 . A A . 28 VAL O    1 1 
        6  5463 1 1 12 GLY C    C -16.600 -16.917 16.903 1.00 . A A . 29 GLY C    1 1 
        6  5464 1 1 12 GLY CA   C -17.162 -16.471 15.546 1.00 . A A . 29 GLY CA   1 1 
        6  5465 1 1 12 GLY H    H -15.416 -16.804 14.309 1.00 . A A . 29 GLY H    1 1 
        6  5466 1 1 12 GLY HA2  H -17.113 -15.395 15.490 1.00 . A A . 29 GLY HA2  1 1 
        6  5467 1 1 12 GLY HA3  H -18.194 -16.791 15.475 1.00 . A A . 29 GLY HA3  1 1 
        6  5468 1 1 12 GLY N    N -16.348 -17.081 14.436 1.00 . A A . 29 GLY N    1 1 
        6  5469 1 1 12 GLY O    O -17.147 -16.635 17.948 1.00 . A A . 29 GLY O    1 1 
        6  5470 1 1 13 LYS C    C -13.442 -17.462 18.281 1.00 . A A . 30 LYS C    1 1 
        6  5471 1 1 13 LYS CA   C -14.789 -18.150 18.075 1.00 . A A . 30 LYS CA   1 1 
        6  5472 1 1 13 LYS CB   C -14.504 -19.643 17.913 1.00 . A A . 30 LYS CB   1 1 
        6  5473 1 1 13 LYS CD   C -16.778 -20.276 18.910 1.00 . A A . 30 LYS CD   1 1 
        6  5474 1 1 13 LYS CE   C -16.929 -21.593 19.659 1.00 . A A . 30 LYS CE   1 1 
        6  5475 1 1 13 LYS CG   C -15.806 -20.440 17.700 1.00 . A A . 30 LYS CG   1 1 
        6  5476 1 1 13 LYS H    H -15.122 -17.842 15.981 1.00 . A A . 30 LYS H    1 1 
        6  5477 1 1 13 LYS HA   H -15.400 -17.941 18.926 1.00 . A A . 30 LYS HA   1 1 
        6  5478 1 1 13 LYS HB2  H -13.856 -19.717 17.043 1.00 . A A . 30 LYS HB2  1 1 
        6  5479 1 1 13 LYS HB3  H -13.932 -19.998 18.755 1.00 . A A . 30 LYS HB3  1 1 
        6  5480 1 1 13 LYS HD2  H -16.424 -19.538 19.616 1.00 . A A . 30 LYS HD2  1 1 
        6  5481 1 1 13 LYS HD3  H -17.748 -19.951 18.561 1.00 . A A . 30 LYS HD3  1 1 
        6  5482 1 1 13 LYS HE2  H -17.673 -21.505 20.444 1.00 . A A . 30 LYS HE2  1 1 
        6  5483 1 1 13 LYS HE3  H -17.228 -22.383 18.977 1.00 . A A . 30 LYS HE3  1 1 
        6  5484 1 1 13 LYS HG2  H -16.285 -20.093 16.793 1.00 . A A . 30 LYS HG2  1 1 
        6  5485 1 1 13 LYS HG3  H -15.555 -21.480 17.544 1.00 . A A . 30 LYS HG3  1 1 
        6  5486 1 1 13 LYS HZ1  H -14.964 -21.098 20.026 1.00 . A A . 30 LYS HZ1  1 1 
        6  5487 1 1 13 LYS HZ2  H -15.599 -21.928 21.297 1.00 . A A . 30 LYS HZ2  1 1 
        6  5488 1 1 13 LYS HZ3  H -15.174 -22.772 19.895 1.00 . A A . 30 LYS HZ3  1 1 
        6  5489 1 1 13 LYS N    N -15.504 -17.625 16.853 1.00 . A A . 30 LYS N    1 1 
        6  5490 1 1 13 LYS NZ   N -15.602 -21.897 20.248 1.00 . A A . 30 LYS NZ   1 1 
        6  5491 1 1 13 LYS O    O -13.027 -16.799 17.355 1.00 . A A . 30 LYS O    1 1 
        6  5492 1 1 14 SER C    C -10.369 -17.827 19.179 1.00 . A A . 31 SER C    1 1 
        6  5493 1 1 14 SER CA   C -11.454 -16.985 19.623 1.00 . A A . 31 SER CA   1 1 
        6  5494 1 1 14 SER CB   C -11.200 -16.575 21.097 1.00 . A A . 31 SER CB   1 1 
        6  5495 1 1 14 SER H    H -13.228 -18.174 20.135 1.00 . A A . 31 SER H    1 1 
        6  5496 1 1 14 SER HA   H -11.247 -16.191 18.960 1.00 . A A . 31 SER HA   1 1 
        6  5497 1 1 14 SER HB2  H -11.079 -15.496 21.162 1.00 . A A . 31 SER HB2  1 1 
        6  5498 1 1 14 SER HB3  H -12.070 -16.844 21.611 1.00 . A A . 31 SER HB3  1 1 
        6  5499 1 1 14 SER HG   H  -9.376 -16.542 21.703 1.00 . A A . 31 SER HG   1 1 
        6  5500 1 1 14 SER N    N -12.814 -17.628 19.429 1.00 . A A . 31 SER N    1 1 
        6  5501 1 1 14 SER O    O -10.529 -18.973 18.811 1.00 . A A . 31 SER O    1 1 
        6  5502 1 1 14 SER OG   O -10.045 -17.245 21.626 1.00 . A A . 31 SER OG   1 1 
        6  5503 1 1 15 VAL C    C  -7.412 -18.826 19.536 1.00 . A A . 32 VAL C    1 1 
        6  5504 1 1 15 VAL CA   C  -8.105 -17.788 18.662 1.00 . A A . 32 VAL CA   1 1 
        6  5505 1 1 15 VAL CB   C  -7.215 -16.629 18.233 1.00 . A A . 32 VAL CB   1 1 
        6  5506 1 1 15 VAL CG1  C  -6.279 -16.040 19.306 1.00 . A A . 32 VAL CG1  1 1 
        6  5507 1 1 15 VAL CG2  C  -6.346 -17.171 17.090 1.00 . A A . 32 VAL CG2  1 1 
        6  5508 1 1 15 VAL H    H  -9.275 -16.266 19.678 1.00 . A A . 32 VAL H    1 1 
        6  5509 1 1 15 VAL HA   H  -8.549 -18.236 17.787 1.00 . A A . 32 VAL HA   1 1 
        6  5510 1 1 15 VAL HB   H  -7.953 -15.877 17.931 1.00 . A A . 32 VAL HB   1 1 
        6  5511 1 1 15 VAL HG11 H  -6.828 -15.710 20.169 1.00 . A A . 32 VAL HG11 1 1 
        6  5512 1 1 15 VAL HG12 H  -5.541 -16.764 19.620 1.00 . A A . 32 VAL HG12 1 1 
        6  5513 1 1 15 VAL HG13 H  -5.761 -15.183 18.901 1.00 . A A . 32 VAL HG13 1 1 
        6  5514 1 1 15 VAL HG21 H  -5.772 -18.024 17.419 1.00 . A A . 32 VAL HG21 1 1 
        6  5515 1 1 15 VAL HG22 H  -6.972 -17.461 16.263 1.00 . A A . 32 VAL HG22 1 1 
        6  5516 1 1 15 VAL HG23 H  -5.658 -16.423 16.748 1.00 . A A . 32 VAL HG23 1 1 
        6  5517 1 1 15 VAL N    N  -9.266 -17.157 19.243 1.00 . A A . 32 VAL N    1 1 
        6  5518 1 1 15 VAL O    O  -7.275 -19.940 19.073 1.00 . A A . 32 VAL O    1 1 
        6  5519 1 1 16 GLU C    C  -7.413 -20.807 21.753 1.00 . A A . 33 GLU C    1 1 
        6  5520 1 1 16 GLU CA   C  -6.359 -19.694 21.516 1.00 . A A . 33 GLU CA   1 1 
        6  5521 1 1 16 GLU CB   C  -5.775 -19.123 22.839 1.00 . A A . 33 GLU CB   1 1 
        6  5522 1 1 16 GLU CD   C  -3.399 -19.206 21.800 1.00 . A A . 33 GLU CD   1 1 
        6  5523 1 1 16 GLU CG   C  -4.455 -18.323 22.479 1.00 . A A . 33 GLU CG   1 1 
        6  5524 1 1 16 GLU H    H  -7.073 -17.642 21.104 1.00 . A A . 33 GLU H    1 1 
        6  5525 1 1 16 GLU HA   H  -5.593 -20.133 20.908 1.00 . A A . 33 GLU HA   1 1 
        6  5526 1 1 16 GLU HB2  H  -6.493 -18.465 23.311 1.00 . A A . 33 GLU HB2  1 1 
        6  5527 1 1 16 GLU HB3  H  -5.531 -19.922 23.528 1.00 . A A . 33 GLU HB3  1 1 
        6  5528 1 1 16 GLU HG2  H  -4.669 -17.502 21.811 1.00 . A A . 33 GLU HG2  1 1 
        6  5529 1 1 16 GLU HG3  H  -4.002 -17.924 23.375 1.00 . A A . 33 GLU HG3  1 1 
        6  5530 1 1 16 GLU N    N  -6.982 -18.552 20.744 1.00 . A A . 33 GLU N    1 1 
        6  5531 1 1 16 GLU O    O  -7.102 -21.964 21.990 1.00 . A A . 33 GLU O    1 1 
        6  5532 1 1 16 GLU OE1  O  -2.736 -19.971 22.486 1.00 . A A . 33 GLU OE1  1 1 
        6  5533 1 1 16 GLU OE2  O  -3.261 -19.121 20.591 1.00 . A A . 33 GLU OE2  1 1 
        6  5534 1 1 17 GLU C    C  -9.825 -22.120 20.386 1.00 . A A . 34 GLU C    1 1 
        6  5535 1 1 17 GLU CA   C  -9.772 -21.386 21.745 1.00 . A A . 34 GLU CA   1 1 
        6  5536 1 1 17 GLU CB   C -11.080 -20.668 21.959 1.00 . A A . 34 GLU CB   1 1 
        6  5537 1 1 17 GLU CD   C -13.568 -21.148 21.889 1.00 . A A . 34 GLU CD   1 1 
        6  5538 1 1 17 GLU CG   C -12.189 -21.765 21.894 1.00 . A A . 34 GLU CG   1 1 
        6  5539 1 1 17 GLU H    H  -8.838 -19.454 21.549 1.00 . A A . 34 GLU H    1 1 
        6  5540 1 1 17 GLU HA   H  -9.573 -22.103 22.528 1.00 . A A . 34 GLU HA   1 1 
        6  5541 1 1 17 GLU HB2  H -11.082 -20.152 22.908 1.00 . A A . 34 GLU HB2  1 1 
        6  5542 1 1 17 GLU HB3  H -11.226 -19.928 21.182 1.00 . A A . 34 GLU HB3  1 1 
        6  5543 1 1 17 GLU HG2  H -12.131 -22.363 21.000 1.00 . A A . 34 GLU HG2  1 1 
        6  5544 1 1 17 GLU HG3  H -12.116 -22.417 22.753 1.00 . A A . 34 GLU HG3  1 1 
        6  5545 1 1 17 GLU N    N  -8.650 -20.408 21.664 1.00 . A A . 34 GLU N    1 1 
        6  5546 1 1 17 GLU O    O  -9.900 -23.328 20.315 1.00 . A A . 34 GLU O    1 1 
        6  5547 1 1 17 GLU OE1  O -13.805 -20.208 21.137 1.00 . A A . 34 GLU OE1  1 1 
        6  5548 1 1 17 GLU OE2  O -14.361 -21.677 22.642 1.00 . A A . 34 GLU OE2  1 1 
        6  5549 1 1 18 ALA C    C  -8.732 -23.070 17.992 1.00 . A A . 35 ALA C    1 1 
        6  5550 1 1 18 ALA CA   C  -9.785 -21.988 17.945 1.00 . A A . 35 ALA CA   1 1 
        6  5551 1 1 18 ALA CB   C  -9.414 -20.879 16.945 1.00 . A A . 35 ALA CB   1 1 
        6  5552 1 1 18 ALA H    H  -9.810 -20.428 19.414 1.00 . A A . 35 ALA H    1 1 
        6  5553 1 1 18 ALA HA   H -10.741 -22.466 17.758 1.00 . A A . 35 ALA HA   1 1 
        6  5554 1 1 18 ALA HB1  H  -8.476 -20.420 17.210 1.00 . A A . 35 ALA HB1  1 1 
        6  5555 1 1 18 ALA HB2  H  -9.329 -21.223 15.930 1.00 . A A . 35 ALA HB2  1 1 
        6  5556 1 1 18 ALA HB3  H -10.185 -20.131 16.985 1.00 . A A . 35 ALA HB3  1 1 
        6  5557 1 1 18 ALA N    N  -9.808 -21.394 19.310 1.00 . A A . 35 ALA N    1 1 
        6  5558 1 1 18 ALA O    O  -8.969 -24.208 17.667 1.00 . A A . 35 ALA O    1 1 
        6  5559 1 1 19 LYS C    C  -6.822 -24.740 19.261 1.00 . A A . 36 LYS C    1 1 
        6  5560 1 1 19 LYS CA   C  -6.392 -23.482 18.577 1.00 . A A . 36 LYS CA   1 1 
        6  5561 1 1 19 LYS CB   C  -5.396 -22.648 19.369 1.00 . A A . 36 LYS CB   1 1 
        6  5562 1 1 19 LYS CD   C  -3.181 -22.110 20.132 1.00 . A A . 36 LYS CD   1 1 
        6  5563 1 1 19 LYS CE   C  -1.737 -22.407 20.465 1.00 . A A . 36 LYS CE   1 1 
        6  5564 1 1 19 LYS CG   C  -3.992 -23.269 19.525 1.00 . A A . 36 LYS CG   1 1 
        6  5565 1 1 19 LYS H    H  -7.518 -21.722 18.741 1.00 . A A . 36 LYS H    1 1 
        6  5566 1 1 19 LYS HA   H  -6.045 -23.737 17.606 1.00 . A A . 36 LYS HA   1 1 
        6  5567 1 1 19 LYS HB2  H  -5.325 -21.680 18.895 1.00 . A A . 36 LYS HB2  1 1 
        6  5568 1 1 19 LYS HB3  H  -5.783 -22.496 20.362 1.00 . A A . 36 LYS HB3  1 1 
        6  5569 1 1 19 LYS HD2  H  -3.199 -21.284 19.431 1.00 . A A . 36 LYS HD2  1 1 
        6  5570 1 1 19 LYS HD3  H  -3.662 -21.785 21.044 1.00 . A A . 36 LYS HD3  1 1 
        6  5571 1 1 19 LYS HE2  H  -1.672 -23.040 21.344 1.00 . A A . 36 LYS HE2  1 1 
        6  5572 1 1 19 LYS HE3  H  -1.221 -22.879 19.637 1.00 . A A . 36 LYS HE3  1 1 
        6  5573 1 1 19 LYS HG2  H  -4.018 -24.114 20.200 1.00 . A A . 36 LYS HG2  1 1 
        6  5574 1 1 19 LYS HG3  H  -3.588 -23.575 18.571 1.00 . A A . 36 LYS HG3  1 1 
        6  5575 1 1 19 LYS HZ1  H  -1.944 -20.370 20.735 1.00 . A A . 36 LYS HZ1  1 1 
        6  5576 1 1 19 LYS HZ2  H  -0.788 -20.964 21.730 1.00 . A A . 36 LYS HZ2  1 1 
        6  5577 1 1 19 LYS HZ3  H  -0.487 -20.810 20.004 1.00 . A A . 36 LYS HZ3  1 1 
        6  5578 1 1 19 LYS N    N  -7.593 -22.643 18.444 1.00 . A A . 36 LYS N    1 1 
        6  5579 1 1 19 LYS NZ   N  -1.160 -21.065 20.760 1.00 . A A . 36 LYS NZ   1 1 
        6  5580 1 1 19 LYS O    O  -6.501 -25.818 18.823 1.00 . A A . 36 LYS O    1 1 
        6  5581 1 1 20 LYS C    C  -8.732 -26.735 20.139 1.00 . A A . 37 LYS C    1 1 
        6  5582 1 1 20 LYS CA   C  -8.012 -25.747 21.071 1.00 . A A . 37 LYS CA   1 1 
        6  5583 1 1 20 LYS CB   C  -8.934 -25.271 22.202 1.00 . A A . 37 LYS CB   1 1 
        6  5584 1 1 20 LYS CD   C -10.378 -25.774 24.118 1.00 . A A . 37 LYS CD   1 1 
        6  5585 1 1 20 LYS CE   C -11.308 -26.814 24.722 1.00 . A A . 37 LYS CE   1 1 
        6  5586 1 1 20 LYS CG   C  -9.414 -26.423 23.080 1.00 . A A . 37 LYS CG   1 1 
        6  5587 1 1 20 LYS H    H  -7.826 -23.639 20.526 1.00 . A A . 37 LYS H    1 1 
        6  5588 1 1 20 LYS HA   H  -7.097 -26.169 21.417 1.00 . A A . 37 LYS HA   1 1 
        6  5589 1 1 20 LYS HB2  H  -8.417 -24.525 22.788 1.00 . A A . 37 LYS HB2  1 1 
        6  5590 1 1 20 LYS HB3  H  -9.816 -24.817 21.790 1.00 . A A . 37 LYS HB3  1 1 
        6  5591 1 1 20 LYS HD2  H  -9.788 -25.326 24.904 1.00 . A A . 37 LYS HD2  1 1 
        6  5592 1 1 20 LYS HD3  H -10.969 -24.985 23.670 1.00 . A A . 37 LYS HD3  1 1 
        6  5593 1 1 20 LYS HE2  H -10.753 -27.635 25.162 1.00 . A A . 37 LYS HE2  1 1 
        6  5594 1 1 20 LYS HE3  H -11.925 -26.358 25.491 1.00 . A A . 37 LYS HE3  1 1 
        6  5595 1 1 20 LYS HG2  H  -9.883 -27.203 22.495 1.00 . A A . 37 LYS HG2  1 1 
        6  5596 1 1 20 LYS HG3  H  -8.555 -26.851 23.581 1.00 . A A . 37 LYS HG3  1 1 
        6  5597 1 1 20 LYS HZ1  H -11.856 -26.730 22.744 1.00 . A A . 37 LYS HZ1  1 1 
        6  5598 1 1 20 LYS HZ2  H -12.025 -28.297 23.386 1.00 . A A . 37 LYS HZ2  1 1 
        6  5599 1 1 20 LYS HZ3  H -13.166 -27.083 23.761 1.00 . A A . 37 LYS HZ3  1 1 
        6  5600 1 1 20 LYS N    N  -7.573 -24.560 20.304 1.00 . A A . 37 LYS N    1 1 
        6  5601 1 1 20 LYS NZ   N -12.157 -27.279 23.581 1.00 . A A . 37 LYS NZ   1 1 
        6  5602 1 1 20 LYS O    O  -8.394 -27.897 20.036 1.00 . A A . 37 LYS O    1 1 
        6  5603 1 1 21 VAL C    C  -9.603 -27.683 17.420 1.00 . A A . 38 VAL C    1 1 
        6  5604 1 1 21 VAL CA   C -10.504 -27.087 18.511 1.00 . A A . 38 VAL CA   1 1 
        6  5605 1 1 21 VAL CB   C -11.605 -26.273 17.803 1.00 . A A . 38 VAL CB   1 1 
        6  5606 1 1 21 VAL CG1  C -12.277 -27.162 16.705 1.00 . A A . 38 VAL CG1  1 1 
        6  5607 1 1 21 VAL CG2  C -12.667 -25.773 18.800 1.00 . A A . 38 VAL CG2  1 1 
        6  5608 1 1 21 VAL H    H  -9.892 -25.257 19.634 1.00 . A A . 38 VAL H    1 1 
        6  5609 1 1 21 VAL HA   H -10.935 -27.913 19.057 1.00 . A A . 38 VAL HA   1 1 
        6  5610 1 1 21 VAL HB   H -11.142 -25.405 17.344 1.00 . A A . 38 VAL HB   1 1 
        6  5611 1 1 21 VAL HG11 H -12.657 -28.077 17.136 1.00 . A A . 38 VAL HG11 1 1 
        6  5612 1 1 21 VAL HG12 H -13.095 -26.652 16.222 1.00 . A A . 38 VAL HG12 1 1 
        6  5613 1 1 21 VAL HG13 H -11.563 -27.415 15.931 1.00 . A A . 38 VAL HG13 1 1 
        6  5614 1 1 21 VAL HG21 H -13.110 -26.586 19.356 1.00 . A A . 38 VAL HG21 1 1 
        6  5615 1 1 21 VAL HG22 H -12.202 -25.077 19.484 1.00 . A A . 38 VAL HG22 1 1 
        6  5616 1 1 21 VAL HG23 H -13.449 -25.249 18.265 1.00 . A A . 38 VAL HG23 1 1 
        6  5617 1 1 21 VAL N    N  -9.721 -26.216 19.471 1.00 . A A . 38 VAL N    1 1 
        6  5618 1 1 21 VAL O    O  -9.604 -28.852 17.096 1.00 . A A . 38 VAL O    1 1 
        6  5619 1 1 22 ILE C    C  -7.001 -28.262 16.182 1.00 . A A . 39 ILE C    1 1 
        6  5620 1 1 22 ILE CA   C  -7.914 -27.135 15.756 1.00 . A A . 39 ILE CA   1 1 
        6  5621 1 1 22 ILE CB   C  -7.153 -25.869 15.426 1.00 . A A . 39 ILE CB   1 1 
        6  5622 1 1 22 ILE CD1  C  -7.446 -23.657 14.214 1.00 . A A . 39 ILE CD1  1 1 
        6  5623 1 1 22 ILE CG1  C  -8.142 -24.880 14.808 1.00 . A A . 39 ILE CG1  1 1 
        6  5624 1 1 22 ILE CG2  C  -6.152 -26.166 14.373 1.00 . A A . 39 ILE CG2  1 1 
        6  5625 1 1 22 ILE H    H  -8.851 -25.895 17.223 1.00 . A A . 39 ILE H    1 1 
        6  5626 1 1 22 ILE HA   H  -8.493 -27.483 14.912 1.00 . A A . 39 ILE HA   1 1 
        6  5627 1 1 22 ILE HB   H  -6.684 -25.448 16.304 1.00 . A A . 39 ILE HB   1 1 
        6  5628 1 1 22 ILE HD11 H  -6.707 -23.992 13.474 1.00 . A A . 39 ILE HD11 1 1 
        6  5629 1 1 22 ILE HD12 H  -8.225 -23.044 13.768 1.00 . A A . 39 ILE HD12 1 1 
        6  5630 1 1 22 ILE HD13 H  -6.946 -23.105 14.992 1.00 . A A . 39 ILE HD13 1 1 
        6  5631 1 1 22 ILE HG12 H  -8.716 -25.375 14.044 1.00 . A A . 39 ILE HG12 1 1 
        6  5632 1 1 22 ILE HG13 H  -8.816 -24.551 15.570 1.00 . A A . 39 ILE HG13 1 1 
        6  5633 1 1 22 ILE HG21 H  -5.425 -26.918 14.671 1.00 . A A . 39 ILE HG21 1 1 
        6  5634 1 1 22 ILE HG22 H  -6.656 -26.396 13.436 1.00 . A A . 39 ILE HG22 1 1 
        6  5635 1 1 22 ILE HG23 H  -5.615 -25.247 14.233 1.00 . A A . 39 ILE HG23 1 1 
        6  5636 1 1 22 ILE N    N  -8.833 -26.803 16.872 1.00 . A A . 39 ILE N    1 1 
        6  5637 1 1 22 ILE O    O  -6.870 -29.260 15.512 1.00 . A A . 39 ILE O    1 1 
        6  5638 1 1 23 LEU C    C  -6.403 -30.371 18.104 1.00 . A A . 40 LEU C    1 1 
        6  5639 1 1 23 LEU CA   C  -5.520 -29.156 17.840 1.00 . A A . 40 LEU CA   1 1 
        6  5640 1 1 23 LEU CB   C  -4.866 -28.512 19.059 1.00 . A A . 40 LEU CB   1 1 
        6  5641 1 1 23 LEU CD1  C  -3.455 -26.399 19.067 1.00 . A A . 40 LEU CD1  1 1 
        6  5642 1 1 23 LEU CD2  C  -2.379 -28.600 18.742 1.00 . A A . 40 LEU CD2  1 1 
        6  5643 1 1 23 LEU CG   C  -3.637 -27.775 18.488 1.00 . A A . 40 LEU CG   1 1 
        6  5644 1 1 23 LEU H    H  -6.471 -27.252 17.801 1.00 . A A . 40 LEU H    1 1 
        6  5645 1 1 23 LEU HA   H  -4.808 -29.455 17.081 1.00 . A A . 40 LEU HA   1 1 
        6  5646 1 1 23 LEU HB2  H  -5.551 -27.834 19.546 1.00 . A A . 40 LEU HB2  1 1 
        6  5647 1 1 23 LEU HB3  H  -4.597 -29.267 19.769 1.00 . A A . 40 LEU HB3  1 1 
        6  5648 1 1 23 LEU HD11 H  -3.400 -26.424 20.146 1.00 . A A . 40 LEU HD11 1 1 
        6  5649 1 1 23 LEU HD12 H  -2.559 -25.947 18.664 1.00 . A A . 40 LEU HD12 1 1 
        6  5650 1 1 23 LEU HD13 H  -4.296 -25.805 18.742 1.00 . A A . 40 LEU HD13 1 1 
        6  5651 1 1 23 LEU HD21 H  -2.227 -28.761 19.799 1.00 . A A . 40 LEU HD21 1 1 
        6  5652 1 1 23 LEU HD22 H  -2.451 -29.559 18.251 1.00 . A A . 40 LEU HD22 1 1 
        6  5653 1 1 23 LEU HD23 H  -1.520 -28.084 18.342 1.00 . A A . 40 LEU HD23 1 1 
        6  5654 1 1 23 LEU HG   H  -3.781 -27.623 17.432 1.00 . A A . 40 LEU HG   1 1 
        6  5655 1 1 23 LEU N    N  -6.378 -28.087 17.302 1.00 . A A . 40 LEU N    1 1 
        6  5656 1 1 23 LEU O    O  -5.966 -31.482 17.888 1.00 . A A . 40 LEU O    1 1 
        6  5657 1 1 24 GLN C    C  -8.782 -32.099 17.387 1.00 . A A . 41 GLN C    1 1 
        6  5658 1 1 24 GLN CA   C  -8.533 -31.333 18.738 1.00 . A A . 41 GLN CA   1 1 
        6  5659 1 1 24 GLN CB   C  -9.862 -30.762 19.356 1.00 . A A . 41 GLN CB   1 1 
        6  5660 1 1 24 GLN CD   C -10.477 -32.837 20.549 1.00 . A A . 41 GLN CD   1 1 
        6  5661 1 1 24 GLN CG   C -10.933 -31.855 19.504 1.00 . A A . 41 GLN CG   1 1 
        6  5662 1 1 24 GLN H    H  -7.906 -29.259 18.808 1.00 . A A . 41 GLN H    1 1 
        6  5663 1 1 24 GLN HA   H  -8.058 -32.035 19.400 1.00 . A A . 41 GLN HA   1 1 
        6  5664 1 1 24 GLN HB2  H  -9.641 -30.311 20.314 1.00 . A A . 41 GLN HB2  1 1 
        6  5665 1 1 24 GLN HB3  H -10.284 -30.010 18.719 1.00 . A A . 41 GLN HB3  1 1 
        6  5666 1 1 24 GLN HE21 H  -9.624 -34.046 19.242 1.00 . A A . 41 GLN HE21 1 1 
        6  5667 1 1 24 GLN HE22 H  -9.554 -34.511 20.890 1.00 . A A . 41 GLN HE22 1 1 
        6  5668 1 1 24 GLN HG2  H -11.873 -31.442 19.837 1.00 . A A . 41 GLN HG2  1 1 
        6  5669 1 1 24 GLN HG3  H -11.101 -32.394 18.582 1.00 . A A . 41 GLN HG3  1 1 
        6  5670 1 1 24 GLN N    N  -7.608 -30.164 18.565 1.00 . A A . 41 GLN N    1 1 
        6  5671 1 1 24 GLN NE2  N  -9.829 -33.890 20.192 1.00 . A A . 41 GLN NE2  1 1 
        6  5672 1 1 24 GLN O    O  -9.120 -33.268 17.419 1.00 . A A . 41 GLN O    1 1 
        6  5673 1 1 24 GLN OE1  O -10.691 -32.665 21.726 1.00 . A A . 41 GLN OE1  1 1 
        6  5674 1 1 25 ASP C    C  -7.510 -32.380 14.095 1.00 . A A . 42 ASP C    1 1 
        6  5675 1 1 25 ASP CA   C  -8.795 -31.886 14.862 1.00 . A A . 42 ASP CA   1 1 
        6  5676 1 1 25 ASP CB   C  -9.465 -30.689 14.135 1.00 . A A . 42 ASP CB   1 1 
        6  5677 1 1 25 ASP CG   C -10.027 -30.950 12.734 1.00 . A A . 42 ASP CG   1 1 
        6  5678 1 1 25 ASP H    H  -8.336 -30.467 16.446 1.00 . A A . 42 ASP H    1 1 
        6  5679 1 1 25 ASP HA   H  -9.487 -32.716 14.871 1.00 . A A . 42 ASP HA   1 1 
        6  5680 1 1 25 ASP HB2  H -10.272 -30.313 14.743 1.00 . A A . 42 ASP HB2  1 1 
        6  5681 1 1 25 ASP HB3  H  -8.731 -29.906 14.039 1.00 . A A . 42 ASP HB3  1 1 
        6  5682 1 1 25 ASP N    N  -8.605 -31.398 16.292 1.00 . A A . 42 ASP N    1 1 
        6  5683 1 1 25 ASP O    O  -7.451 -33.454 13.526 1.00 . A A . 42 ASP O    1 1 
        6  5684 1 1 25 ASP OD1  O -10.099 -32.065 12.256 1.00 . A A . 42 ASP OD1  1 1 
        6  5685 1 1 25 ASP OD2  O -10.393 -29.924 12.184 1.00 . A A . 42 ASP OD2  1 1 
        6  5686 1 1 26 LYS C    C  -4.070 -31.871 14.442 1.00 . A A . 43 LYS C    1 1 
        6  5687 1 1 26 LYS CA   C  -5.223 -31.858 13.391 1.00 . A A . 43 LYS CA   1 1 
        6  5688 1 1 26 LYS CB   C  -5.153 -30.753 12.283 1.00 . A A . 43 LYS CB   1 1 
        6  5689 1 1 26 LYS CD   C  -2.849 -30.820 11.284 1.00 . A A . 43 LYS CD   1 1 
        6  5690 1 1 26 LYS CE   C  -1.984 -31.459 10.190 1.00 . A A . 43 LYS CE   1 1 
        6  5691 1 1 26 LYS CG   C  -4.321 -31.205 11.065 1.00 . A A . 43 LYS CG   1 1 
        6  5692 1 1 26 LYS H    H  -6.628 -30.726 14.598 1.00 . A A . 43 LYS H    1 1 
        6  5693 1 1 26 LYS HA   H  -5.285 -32.823 12.916 1.00 . A A . 43 LYS HA   1 1 
        6  5694 1 1 26 LYS HB2  H  -6.161 -30.569 11.942 1.00 . A A . 43 LYS HB2  1 1 
        6  5695 1 1 26 LYS HB3  H  -4.757 -29.836 12.702 1.00 . A A . 43 LYS HB3  1 1 
        6  5696 1 1 26 LYS HD2  H  -2.742 -29.746 11.239 1.00 . A A . 43 LYS HD2  1 1 
        6  5697 1 1 26 LYS HD3  H  -2.514 -31.129 12.262 1.00 . A A . 43 LYS HD3  1 1 
        6  5698 1 1 26 LYS HE2  H  -2.385 -31.230  9.208 1.00 . A A . 43 LYS HE2  1 1 
        6  5699 1 1 26 LYS HE3  H  -0.968 -31.078 10.245 1.00 . A A . 43 LYS HE3  1 1 
        6  5700 1 1 26 LYS HG2  H  -4.443 -32.271 10.923 1.00 . A A . 43 LYS HG2  1 1 
        6  5701 1 1 26 LYS HG3  H  -4.706 -30.715 10.179 1.00 . A A . 43 LYS HG3  1 1 
        6  5702 1 1 26 LYS HZ1  H  -2.511 -33.088 11.326 1.00 . A A . 43 LYS HZ1  1 1 
        6  5703 1 1 26 LYS HZ2  H  -2.364 -33.496  9.630 1.00 . A A . 43 LYS HZ2  1 1 
        6  5704 1 1 26 LYS HZ3  H  -1.020 -33.209 10.681 1.00 . A A . 43 LYS HZ3  1 1 
        6  5705 1 1 26 LYS N    N  -6.502 -31.559 14.099 1.00 . A A . 43 LYS N    1 1 
        6  5706 1 1 26 LYS NZ   N  -1.999 -32.932 10.430 1.00 . A A . 43 LYS NZ   1 1 
        6  5707 1 1 26 LYS O    O  -3.274 -30.956 14.537 1.00 . A A . 43 LYS O    1 1 
        6  5708 1 1 27 PRO C    C  -1.798 -32.309 16.531 1.00 . A A . 44 PRO C    1 1 
        6  5709 1 1 27 PRO CA   C  -3.034 -33.194 16.309 1.00 . A A . 44 PRO CA   1 1 
        6  5710 1 1 27 PRO CB   C  -2.684 -34.661 16.064 1.00 . A A . 44 PRO CB   1 1 
        6  5711 1 1 27 PRO CD   C  -4.924 -34.137 15.128 1.00 . A A . 44 PRO CD   1 1 
        6  5712 1 1 27 PRO CG   C  -4.070 -35.289 15.773 1.00 . A A . 44 PRO CG   1 1 
        6  5713 1 1 27 PRO HA   H  -3.587 -33.140 17.238 1.00 . A A . 44 PRO HA   1 1 
        6  5714 1 1 27 PRO HB2  H  -2.021 -34.758 15.216 1.00 . A A . 44 PRO HB2  1 1 
        6  5715 1 1 27 PRO HB3  H  -2.214 -35.096 16.934 1.00 . A A . 44 PRO HB3  1 1 
        6  5716 1 1 27 PRO HD2  H  -5.161 -34.386 14.105 1.00 . A A . 44 PRO HD2  1 1 
        6  5717 1 1 27 PRO HD3  H  -5.833 -33.957 15.691 1.00 . A A . 44 PRO HD3  1 1 
        6  5718 1 1 27 PRO HG2  H  -3.956 -36.119 15.088 1.00 . A A . 44 PRO HG2  1 1 
        6  5719 1 1 27 PRO HG3  H  -4.535 -35.638 16.685 1.00 . A A . 44 PRO HG3  1 1 
        6  5720 1 1 27 PRO N    N  -4.019 -32.944 15.217 1.00 . A A . 44 PRO N    1 1 
        6  5721 1 1 27 PRO O    O  -1.625 -31.775 17.612 1.00 . A A . 44 PRO O    1 1 
        6  5722 1 1 28 GLU C    C   0.240 -29.896 15.389 1.00 . A A . 45 GLU C    1 1 
        6  5723 1 1 28 GLU CA   C   0.295 -31.411 15.654 1.00 . A A . 45 GLU CA   1 1 
        6  5724 1 1 28 GLU CB   C   1.310 -32.071 14.690 1.00 . A A . 45 GLU CB   1 1 
        6  5725 1 1 28 GLU CD   C   0.197 -32.429 12.338 1.00 . A A . 45 GLU CD   1 1 
        6  5726 1 1 28 GLU CG   C   1.108 -31.577 13.201 1.00 . A A . 45 GLU CG   1 1 
        6  5727 1 1 28 GLU H    H  -1.207 -32.522 14.630 1.00 . A A . 45 GLU H    1 1 
        6  5728 1 1 28 GLU HA   H   0.649 -31.540 16.662 1.00 . A A . 45 GLU HA   1 1 
        6  5729 1 1 28 GLU HB2  H   2.318 -31.857 15.017 1.00 . A A . 45 GLU HB2  1 1 
        6  5730 1 1 28 GLU HB3  H   1.164 -33.140 14.725 1.00 . A A . 45 GLU HB3  1 1 
        6  5731 1 1 28 GLU HG2  H   0.691 -30.588 13.161 1.00 . A A . 45 GLU HG2  1 1 
        6  5732 1 1 28 GLU HG3  H   2.070 -31.547 12.715 1.00 . A A . 45 GLU HG3  1 1 
        6  5733 1 1 28 GLU N    N  -0.989 -32.157 15.514 1.00 . A A . 45 GLU N    1 1 
        6  5734 1 1 28 GLU O    O   1.257 -29.235 15.492 1.00 . A A . 45 GLU O    1 1 
        6  5735 1 1 28 GLU OE1  O  -0.897 -32.776 12.755 1.00 . A A . 45 GLU OE1  1 1 
        6  5736 1 1 28 GLU OE2  O   0.622 -32.714 11.232 1.00 . A A . 45 GLU OE2  1 1 
        6  5737 1 1 29 ALA C    C  -0.194 -26.942 15.744 1.00 . A A . 46 ALA C    1 1 
        6  5738 1 1 29 ALA CA   C  -0.994 -27.896 14.768 1.00 . A A . 46 ALA CA   1 1 
        6  5739 1 1 29 ALA CB   C  -2.507 -27.585 14.761 1.00 . A A . 46 ALA CB   1 1 
        6  5740 1 1 29 ALA H    H  -1.709 -29.940 14.991 1.00 . A A . 46 ALA H    1 1 
        6  5741 1 1 29 ALA HA   H  -0.597 -27.736 13.777 1.00 . A A . 46 ALA HA   1 1 
        6  5742 1 1 29 ALA HB1  H  -3.020 -28.217 14.051 1.00 . A A . 46 ALA HB1  1 1 
        6  5743 1 1 29 ALA HB2  H  -2.922 -27.779 15.731 1.00 . A A . 46 ALA HB2  1 1 
        6  5744 1 1 29 ALA HB3  H  -2.687 -26.561 14.503 1.00 . A A . 46 ALA HB3  1 1 
        6  5745 1 1 29 ALA N    N  -0.907 -29.368 15.058 1.00 . A A . 46 ALA N    1 1 
        6  5746 1 1 29 ALA O    O  -0.673 -26.602 16.810 1.00 . A A . 46 ALA O    1 1 
        6  5747 1 1 30 GLN C    C   1.428 -24.163 15.843 1.00 . A A . 47 GLN C    1 1 
        6  5748 1 1 30 GLN CA   C   1.858 -25.598 16.216 1.00 . A A . 47 GLN CA   1 1 
        6  5749 1 1 30 GLN CB   C   3.365 -25.808 15.862 1.00 . A A . 47 GLN CB   1 1 
        6  5750 1 1 30 GLN CD   C   3.560 -27.715 17.505 1.00 . A A . 47 GLN CD   1 1 
        6  5751 1 1 30 GLN CG   C   3.802 -27.276 16.069 1.00 . A A . 47 GLN CG   1 1 
        6  5752 1 1 30 GLN H    H   1.366 -26.797 14.507 1.00 . A A . 47 GLN H    1 1 
        6  5753 1 1 30 GLN HA   H   1.669 -25.773 17.262 1.00 . A A . 47 GLN HA   1 1 
        6  5754 1 1 30 GLN HB2  H   3.542 -25.538 14.832 1.00 . A A . 47 GLN HB2  1 1 
        6  5755 1 1 30 GLN HB3  H   3.977 -25.169 16.483 1.00 . A A . 47 GLN HB3  1 1 
        6  5756 1 1 30 GLN HE21 H   2.292 -29.103 16.971 1.00 . A A . 47 GLN HE21 1 1 
        6  5757 1 1 30 GLN HE22 H   2.612 -28.974 18.657 1.00 . A A . 47 GLN HE22 1 1 
        6  5758 1 1 30 GLN HG2  H   3.268 -27.948 15.410 1.00 . A A . 47 GLN HG2  1 1 
        6  5759 1 1 30 GLN HG3  H   4.860 -27.374 15.877 1.00 . A A . 47 GLN HG3  1 1 
        6  5760 1 1 30 GLN N    N   0.998 -26.518 15.371 1.00 . A A . 47 GLN N    1 1 
        6  5761 1 1 30 GLN NE2  N   2.748 -28.686 17.732 1.00 . A A . 47 GLN NE2  1 1 
        6  5762 1 1 30 GLN O    O   2.164 -23.355 15.309 1.00 . A A . 47 GLN O    1 1 
        6  5763 1 1 30 GLN OE1  O   4.099 -27.194 18.453 1.00 . A A . 47 GLN OE1  1 1 
        6  5764 1 1 31 ILE C    C  -0.127 -21.275 16.495 1.00 . A A . 48 ILE C    1 1 
        6  5765 1 1 31 ILE CA   C  -0.495 -22.616 15.815 1.00 . A A . 48 ILE CA   1 1 
        6  5766 1 1 31 ILE CB   C  -1.985 -22.833 16.006 1.00 . A A . 48 ILE CB   1 1 
        6  5767 1 1 31 ILE CD1  C  -3.901 -24.403 15.647 1.00 . A A . 48 ILE CD1  1 1 
        6  5768 1 1 31 ILE CG1  C  -2.477 -24.109 15.283 1.00 . A A . 48 ILE CG1  1 1 
        6  5769 1 1 31 ILE CG2  C  -2.783 -21.580 15.565 1.00 . A A . 48 ILE CG2  1 1 
        6  5770 1 1 31 ILE H    H  -0.266 -24.593 16.698 1.00 . A A . 48 ILE H    1 1 
        6  5771 1 1 31 ILE HA   H  -0.429 -22.496 14.764 1.00 . A A . 48 ILE HA   1 1 
        6  5772 1 1 31 ILE HB   H  -2.065 -22.970 17.057 1.00 . A A . 48 ILE HB   1 1 
        6  5773 1 1 31 ILE HD11 H  -4.064 -24.484 16.709 1.00 . A A . 48 ILE HD11 1 1 
        6  5774 1 1 31 ILE HD12 H  -4.550 -23.663 15.196 1.00 . A A . 48 ILE HD12 1 1 
        6  5775 1 1 31 ILE HD13 H  -4.078 -25.363 15.209 1.00 . A A . 48 ILE HD13 1 1 
        6  5776 1 1 31 ILE HG12 H  -2.507 -24.022 14.208 1.00 . A A . 48 ILE HG12 1 1 
        6  5777 1 1 31 ILE HG13 H  -1.903 -24.980 15.548 1.00 . A A . 48 ILE HG13 1 1 
        6  5778 1 1 31 ILE HG21 H  -2.571 -21.330 14.537 1.00 . A A . 48 ILE HG21 1 1 
        6  5779 1 1 31 ILE HG22 H  -3.839 -21.760 15.667 1.00 . A A . 48 ILE HG22 1 1 
        6  5780 1 1 31 ILE HG23 H  -2.542 -20.724 16.178 1.00 . A A . 48 ILE HG23 1 1 
        6  5781 1 1 31 ILE N    N   0.200 -23.902 16.184 1.00 . A A . 48 ILE N    1 1 
        6  5782 1 1 31 ILE O    O  -0.112 -21.100 17.704 1.00 . A A . 48 ILE O    1 1 
        6  5783 1 1 32 ILE C    C  -0.519 -18.087 15.101 1.00 . A A . 49 ILE C    1 1 
        6  5784 1 1 32 ILE CA   C   0.512 -18.953 15.866 1.00 . A A . 49 ILE CA   1 1 
        6  5785 1 1 32 ILE CB   C   1.947 -18.664 15.367 1.00 . A A . 49 ILE CB   1 1 
        6  5786 1 1 32 ILE CD1  C   3.088 -20.696 16.514 1.00 . A A . 49 ILE CD1  1 1 
        6  5787 1 1 32 ILE CG1  C   3.087 -19.171 16.310 1.00 . A A . 49 ILE CG1  1 1 
        6  5788 1 1 32 ILE CG2  C   2.190 -17.144 15.175 1.00 . A A . 49 ILE CG2  1 1 
        6  5789 1 1 32 ILE H    H   0.109 -20.636 14.647 1.00 . A A . 49 ILE H    1 1 
        6  5790 1 1 32 ILE HA   H   0.499 -18.750 16.905 1.00 . A A . 49 ILE HA   1 1 
        6  5791 1 1 32 ILE HB   H   1.973 -19.196 14.450 1.00 . A A . 49 ILE HB   1 1 
        6  5792 1 1 32 ILE HD11 H   3.106 -21.217 15.575 1.00 . A A . 49 ILE HD11 1 1 
        6  5793 1 1 32 ILE HD12 H   3.950 -20.988 17.096 1.00 . A A . 49 ILE HD12 1 1 
        6  5794 1 1 32 ILE HD13 H   2.205 -20.998 17.048 1.00 . A A . 49 ILE HD13 1 1 
        6  5795 1 1 32 ILE HG12 H   4.043 -18.867 15.905 1.00 . A A . 49 ILE HG12 1 1 
        6  5796 1 1 32 ILE HG13 H   2.980 -18.684 17.271 1.00 . A A . 49 ILE HG13 1 1 
        6  5797 1 1 32 ILE HG21 H   2.043 -16.641 16.119 1.00 . A A . 49 ILE HG21 1 1 
        6  5798 1 1 32 ILE HG22 H   3.199 -16.945 14.846 1.00 . A A . 49 ILE HG22 1 1 
        6  5799 1 1 32 ILE HG23 H   1.508 -16.716 14.453 1.00 . A A . 49 ILE HG23 1 1 
        6  5800 1 1 32 ILE N    N   0.147 -20.372 15.588 1.00 . A A . 49 ILE N    1 1 
        6  5801 1 1 32 ILE O    O  -0.740 -18.267 13.913 1.00 . A A . 49 ILE O    1 1 
        6  5802 1 1 33 VAL C    C  -1.533 -15.019 14.647 1.00 . A A . 50 VAL C    1 1 
        6  5803 1 1 33 VAL CA   C  -2.127 -16.229 15.375 1.00 . A A . 50 VAL CA   1 1 
        6  5804 1 1 33 VAL CB   C  -2.960 -15.719 16.593 1.00 . A A . 50 VAL CB   1 1 
        6  5805 1 1 33 VAL CG1  C  -2.049 -14.949 17.586 1.00 . A A . 50 VAL CG1  1 1 
        6  5806 1 1 33 VAL CG2  C  -4.018 -14.693 16.148 1.00 . A A . 50 VAL CG2  1 1 
        6  5807 1 1 33 VAL H    H  -0.814 -17.150 16.809 1.00 . A A . 50 VAL H    1 1 
        6  5808 1 1 33 VAL HA   H  -2.781 -16.734 14.680 1.00 . A A . 50 VAL HA   1 1 
        6  5809 1 1 33 VAL HB   H  -3.433 -16.547 17.102 1.00 . A A . 50 VAL HB   1 1 
        6  5810 1 1 33 VAL HG11 H  -1.236 -15.566 17.931 1.00 . A A . 50 VAL HG11 1 1 
        6  5811 1 1 33 VAL HG12 H  -1.630 -14.063 17.127 1.00 . A A . 50 VAL HG12 1 1 
        6  5812 1 1 33 VAL HG13 H  -2.628 -14.650 18.449 1.00 . A A . 50 VAL HG13 1 1 
        6  5813 1 1 33 VAL HG21 H  -4.657 -15.125 15.396 1.00 . A A . 50 VAL HG21 1 1 
        6  5814 1 1 33 VAL HG22 H  -4.618 -14.392 16.993 1.00 . A A . 50 VAL HG22 1 1 
        6  5815 1 1 33 VAL HG23 H  -3.565 -13.801 15.743 1.00 . A A . 50 VAL HG23 1 1 
        6  5816 1 1 33 VAL N    N  -1.084 -17.191 15.869 1.00 . A A . 50 VAL N    1 1 
        6  5817 1 1 33 VAL O    O  -0.378 -14.664 14.811 1.00 . A A . 50 VAL O    1 1 
        6  5818 1 1 34 LEU C    C  -3.289 -12.281 13.137 1.00 . A A . 51 LEU C    1 1 
        6  5819 1 1 34 LEU CA   C  -2.018 -13.174 13.115 1.00 . A A . 51 LEU CA   1 1 
        6  5820 1 1 34 LEU CB   C  -1.632 -13.513 11.672 1.00 . A A . 51 LEU CB   1 1 
        6  5821 1 1 34 LEU CD1  C  -0.483 -15.642 10.811 1.00 . A A . 51 LEU CD1  1 1 
        6  5822 1 1 34 LEU CD2  C   0.620 -13.329 10.552 1.00 . A A . 51 LEU CD2  1 1 
        6  5823 1 1 34 LEU CG   C  -0.266 -14.241 11.474 1.00 . A A . 51 LEU CG   1 1 
        6  5824 1 1 34 LEU H    H  -3.288 -14.799 13.708 1.00 . A A . 51 LEU H    1 1 
        6  5825 1 1 34 LEU HA   H  -1.213 -12.671 13.632 1.00 . A A . 51 LEU HA   1 1 
        6  5826 1 1 34 LEU HB2  H  -2.418 -14.144 11.279 1.00 . A A . 51 LEU HB2  1 1 
        6  5827 1 1 34 LEU HB3  H  -1.629 -12.582 11.131 1.00 . A A . 51 LEU HB3  1 1 
        6  5828 1 1 34 LEU HD11 H  -0.970 -15.553  9.853 1.00 . A A . 51 LEU HD11 1 1 
        6  5829 1 1 34 LEU HD12 H   0.463 -16.154 10.678 1.00 . A A . 51 LEU HD12 1 1 
        6  5830 1 1 34 LEU HD13 H  -1.096 -16.279 11.433 1.00 . A A . 51 LEU HD13 1 1 
        6  5831 1 1 34 LEU HD21 H   0.137 -13.031  9.631 1.00 . A A . 51 LEU HD21 1 1 
        6  5832 1 1 34 LEU HD22 H   0.850 -12.406 11.061 1.00 . A A . 51 LEU HD22 1 1 
        6  5833 1 1 34 LEU HD23 H   1.553 -13.806 10.307 1.00 . A A . 51 LEU HD23 1 1 
        6  5834 1 1 34 LEU HG   H   0.226 -14.365 12.433 1.00 . A A . 51 LEU HG   1 1 
        6  5835 1 1 34 LEU N    N  -2.378 -14.422 13.845 1.00 . A A . 51 LEU N    1 1 
        6  5836 1 1 34 LEU O    O  -4.388 -12.814 13.182 1.00 . A A . 51 LEU O    1 1 
        6  5837 1 1 35 PRO C    C  -4.799  -9.893 11.644 1.00 . A A . 52 PRO C    1 1 
        6  5838 1 1 35 PRO CA   C  -4.314 -10.055 13.096 1.00 . A A . 52 PRO CA   1 1 
        6  5839 1 1 35 PRO CB   C  -3.734  -8.800 13.747 1.00 . A A . 52 PRO CB   1 1 
        6  5840 1 1 35 PRO CD   C  -1.846 -10.230 13.063 1.00 . A A . 52 PRO CD   1 1 
        6  5841 1 1 35 PRO CG   C  -2.294  -8.739 13.165 1.00 . A A . 52 PRO CG   1 1 
        6  5842 1 1 35 PRO HA   H  -5.115 -10.480 13.687 1.00 . A A . 52 PRO HA   1 1 
        6  5843 1 1 35 PRO HB2  H  -4.292  -7.907 13.499 1.00 . A A . 52 PRO HB2  1 1 
        6  5844 1 1 35 PRO HB3  H  -3.694  -8.919 14.819 1.00 . A A . 52 PRO HB3  1 1 
        6  5845 1 1 35 PRO HD2  H  -1.331 -10.417 12.132 1.00 . A A . 52 PRO HD2  1 1 
        6  5846 1 1 35 PRO HD3  H  -1.228 -10.509 13.904 1.00 . A A . 52 PRO HD3  1 1 
        6  5847 1 1 35 PRO HG2  H  -2.271  -8.238 12.207 1.00 . A A . 52 PRO HG2  1 1 
        6  5848 1 1 35 PRO HG3  H  -1.645  -8.204 13.846 1.00 . A A . 52 PRO HG3  1 1 
        6  5849 1 1 35 PRO N    N  -3.142 -10.977 13.094 1.00 . A A . 52 PRO N    1 1 
        6  5850 1 1 35 PRO O    O  -4.004  -9.650 10.752 1.00 . A A . 52 PRO O    1 1 
        6  5851 1 1 36 VAL C    C  -6.054  -8.837  9.194 1.00 . A A . 53 VAL C    1 1 
        6  5852 1 1 36 VAL CA   C  -6.620  -9.930 10.042 1.00 . A A . 53 VAL CA   1 1 
        6  5853 1 1 36 VAL CB   C  -8.130  -9.808 10.142 1.00 . A A . 53 VAL CB   1 1 
        6  5854 1 1 36 VAL CG1  C  -8.777  -9.238  8.842 1.00 . A A . 53 VAL CG1  1 1 
        6  5855 1 1 36 VAL CG2  C  -8.607 -11.246 10.258 1.00 . A A . 53 VAL CG2  1 1 
        6  5856 1 1 36 VAL H    H  -6.691 -10.209 12.166 1.00 . A A . 53 VAL H    1 1 
        6  5857 1 1 36 VAL HA   H  -6.467 -10.840  9.537 1.00 . A A . 53 VAL HA   1 1 
        6  5858 1 1 36 VAL HB   H  -8.333  -9.257 11.028 1.00 . A A . 53 VAL HB   1 1 
        6  5859 1 1 36 VAL HG11 H  -8.539  -9.886  8.009 1.00 . A A . 53 VAL HG11 1 1 
        6  5860 1 1 36 VAL HG12 H  -9.850  -9.169  8.937 1.00 . A A . 53 VAL HG12 1 1 
        6  5861 1 1 36 VAL HG13 H  -8.397  -8.249  8.625 1.00 . A A . 53 VAL HG13 1 1 
        6  5862 1 1 36 VAL HG21 H  -8.265 -11.781  9.392 1.00 . A A . 53 VAL HG21 1 1 
        6  5863 1 1 36 VAL HG22 H  -8.177 -11.740 11.113 1.00 . A A . 53 VAL HG22 1 1 
        6  5864 1 1 36 VAL HG23 H  -9.680 -11.286 10.309 1.00 . A A . 53 VAL HG23 1 1 
        6  5865 1 1 36 VAL N    N  -6.078 -10.029 11.428 1.00 . A A . 53 VAL N    1 1 
        6  5866 1 1 36 VAL O    O  -5.918  -7.690  9.579 1.00 . A A . 53 VAL O    1 1 
        6  5867 1 1 37 GLY C    C  -3.618  -8.561  6.809 1.00 . A A . 54 GLY C    1 1 
        6  5868 1 1 37 GLY CA   C  -5.114  -8.331  7.026 1.00 . A A . 54 GLY CA   1 1 
        6  5869 1 1 37 GLY H    H  -5.947 -10.267  7.852 1.00 . A A . 54 GLY H    1 1 
        6  5870 1 1 37 GLY HA2  H  -5.601  -8.461  6.069 1.00 . A A . 54 GLY HA2  1 1 
        6  5871 1 1 37 GLY HA3  H  -5.259  -7.310  7.349 1.00 . A A . 54 GLY HA3  1 1 
        6  5872 1 1 37 GLY N    N  -5.737  -9.297  8.017 1.00 . A A . 54 GLY N    1 1 
        6  5873 1 1 37 GLY O    O  -3.123  -8.288  5.737 1.00 . A A . 54 GLY O    1 1 
        6  5874 1 1 38 THR C    C  -1.276 -10.304  6.565 1.00 . A A . 55 THR C    1 1 
        6  5875 1 1 38 THR CA   C  -1.498  -9.406  7.786 1.00 . A A . 55 THR CA   1 1 
        6  5876 1 1 38 THR CB   C  -1.345 -10.035  9.070 1.00 . A A . 55 THR CB   1 1 
        6  5877 1 1 38 THR CG2  C  -0.069 -10.543  9.356 1.00 . A A . 55 THR CG2  1 1 
        6  5878 1 1 38 THR H    H  -3.337  -9.158  8.711 1.00 . A A . 55 THR H    1 1 
        6  5879 1 1 38 THR HA   H  -0.762  -8.641  7.848 1.00 . A A . 55 THR HA   1 1 
        6  5880 1 1 38 THR HB   H  -2.077 -10.789  9.124 1.00 . A A . 55 THR HB   1 1 
        6  5881 1 1 38 THR HG1  H  -2.386  -9.143 10.440 1.00 . A A . 55 THR HG1  1 1 
        6  5882 1 1 38 THR HG21 H   0.645  -9.741  9.352 1.00 . A A . 55 THR HG21 1 1 
        6  5883 1 1 38 THR HG22 H  -0.223 -10.936 10.340 1.00 . A A . 55 THR HG22 1 1 
        6  5884 1 1 38 THR HG23 H   0.158 -11.304  8.632 1.00 . A A . 55 THR HG23 1 1 
        6  5885 1 1 38 THR N    N  -2.939  -9.024  7.827 1.00 . A A . 55 THR N    1 1 
        6  5886 1 1 38 THR O    O  -1.335 -11.513  6.660 1.00 . A A . 55 THR O    1 1 
        6  5887 1 1 38 THR OG1  O  -1.508  -9.021 10.059 1.00 . A A . 55 THR OG1  1 1 
        6  5888 1 1 39 ILE C    C   0.292 -11.476  4.314 1.00 . A A . 56 ILE C    1 1 
        6  5889 1 1 39 ILE CA   C  -0.823 -10.439  4.174 1.00 . A A . 56 ILE CA   1 1 
        6  5890 1 1 39 ILE CB   C  -0.498  -9.439  3.029 1.00 . A A . 56 ILE CB   1 1 
        6  5891 1 1 39 ILE CD1  C  -2.869  -9.394  1.953 1.00 . A A . 56 ILE CD1  1 1 
        6  5892 1 1 39 ILE CG1  C  -1.758  -8.578  2.679 1.00 . A A . 56 ILE CG1  1 1 
        6  5893 1 1 39 ILE CG2  C  -0.041 -10.257  1.786 1.00 . A A . 56 ILE CG2  1 1 
        6  5894 1 1 39 ILE H    H  -1.048  -8.697  5.435 1.00 . A A . 56 ILE H    1 1 
        6  5895 1 1 39 ILE HA   H  -1.735 -10.958  3.921 1.00 . A A . 56 ILE HA   1 1 
        6  5896 1 1 39 ILE HB   H   0.307  -8.794  3.355 1.00 . A A . 56 ILE HB   1 1 
        6  5897 1 1 39 ILE HD11 H  -3.205 -10.228  2.549 1.00 . A A . 56 ILE HD11 1 1 
        6  5898 1 1 39 ILE HD12 H  -3.718  -8.756  1.749 1.00 . A A . 56 ILE HD12 1 1 
        6  5899 1 1 39 ILE HD13 H  -2.505  -9.772  1.009 1.00 . A A . 56 ILE HD13 1 1 
        6  5900 1 1 39 ILE HG12 H  -2.176  -8.185  3.594 1.00 . A A . 56 ILE HG12 1 1 
        6  5901 1 1 39 ILE HG13 H  -1.462  -7.742  2.061 1.00 . A A . 56 ILE HG13 1 1 
        6  5902 1 1 39 ILE HG21 H  -0.784 -11.012  1.567 1.00 . A A . 56 ILE HG21 1 1 
        6  5903 1 1 39 ILE HG22 H   0.099  -9.617  0.926 1.00 . A A . 56 ILE HG22 1 1 
        6  5904 1 1 39 ILE HG23 H   0.891 -10.765  1.988 1.00 . A A . 56 ILE HG23 1 1 
        6  5905 1 1 39 ILE N    N  -1.051  -9.677  5.441 1.00 . A A . 56 ILE N    1 1 
        6  5906 1 1 39 ILE O    O   1.481 -11.244  4.195 1.00 . A A . 56 ILE O    1 1 
        6  5907 1 1 40 VAL C    C   0.614 -14.565  3.418 1.00 . A A . 57 VAL C    1 1 
        6  5908 1 1 40 VAL CA   C   0.654 -13.827  4.751 1.00 . A A . 57 VAL CA   1 1 
        6  5909 1 1 40 VAL CB   C   0.137 -14.797  5.911 1.00 . A A . 57 VAL CB   1 1 
        6  5910 1 1 40 VAL CG1  C   0.426 -14.163  7.269 1.00 . A A . 57 VAL CG1  1 1 
        6  5911 1 1 40 VAL CG2  C  -1.357 -15.029  5.749 1.00 . A A . 57 VAL CG2  1 1 
        6  5912 1 1 40 VAL H    H  -1.184 -12.678  4.653 1.00 . A A . 57 VAL H    1 1 
        6  5913 1 1 40 VAL HA   H   1.674 -13.519  4.935 1.00 . A A . 57 VAL HA   1 1 
        6  5914 1 1 40 VAL HB   H   0.637 -15.754  5.872 1.00 . A A . 57 VAL HB   1 1 
        6  5915 1 1 40 VAL HG11 H  -0.051 -13.199  7.319 1.00 . A A . 57 VAL HG11 1 1 
        6  5916 1 1 40 VAL HG12 H   0.068 -14.781  8.081 1.00 . A A . 57 VAL HG12 1 1 
        6  5917 1 1 40 VAL HG13 H   1.490 -14.006  7.385 1.00 . A A . 57 VAL HG13 1 1 
        6  5918 1 1 40 VAL HG21 H  -1.388 -15.345  4.716 1.00 . A A . 57 VAL HG21 1 1 
        6  5919 1 1 40 VAL HG22 H  -1.800 -15.818  6.342 1.00 . A A . 57 VAL HG22 1 1 
        6  5920 1 1 40 VAL HG23 H  -1.918 -14.121  5.958 1.00 . A A . 57 VAL HG23 1 1 
        6  5921 1 1 40 VAL N    N  -0.213 -12.637  4.579 1.00 . A A . 57 VAL N    1 1 
        6  5922 1 1 40 VAL O    O   0.067 -14.147  2.418 1.00 . A A . 57 VAL O    1 1 
        6  5923 1 1 41 THR C    C   0.411 -17.667  2.095 1.00 . A A . 58 THR C    1 1 
        6  5924 1 1 41 THR CA   C   1.465 -16.580  2.337 1.00 . A A . 58 THR CA   1 1 
        6  5925 1 1 41 THR CB   C   2.835 -17.176  2.594 1.00 . A A . 58 THR CB   1 1 
        6  5926 1 1 41 THR CG2  C   3.895 -16.894  1.565 1.00 . A A . 58 THR CG2  1 1 
        6  5927 1 1 41 THR H    H   1.543 -16.007  4.339 1.00 . A A . 58 THR H    1 1 
        6  5928 1 1 41 THR HA   H   1.547 -15.996  1.441 1.00 . A A . 58 THR HA   1 1 
        6  5929 1 1 41 THR HB   H   2.622 -18.189  2.786 1.00 . A A . 58 THR HB   1 1 
        6  5930 1 1 41 THR HG1  H   3.830 -17.390  4.208 1.00 . A A . 58 THR HG1  1 1 
        6  5931 1 1 41 THR HG21 H   3.597 -17.262  0.597 1.00 . A A . 58 THR HG21 1 1 
        6  5932 1 1 41 THR HG22 H   4.064 -15.829  1.510 1.00 . A A . 58 THR HG22 1 1 
        6  5933 1 1 41 THR HG23 H   4.813 -17.381  1.860 1.00 . A A . 58 THR HG23 1 1 
        6  5934 1 1 41 THR N    N   1.225 -15.684  3.480 1.00 . A A . 58 THR N    1 1 
        6  5935 1 1 41 THR O    O  -0.127 -18.197  3.046 1.00 . A A . 58 THR O    1 1 
        6  5936 1 1 41 THR OG1  O   3.401 -16.632  3.782 1.00 . A A . 58 THR OG1  1 1 
        6  5937 1 1 42 MET C    C   0.019 -20.449  0.417 1.00 . A A . 59 MET C    1 1 
        6  5938 1 1 42 MET CA   C  -0.811 -19.137  0.576 1.00 . A A . 59 MET CA   1 1 
        6  5939 1 1 42 MET CB   C  -1.589 -18.802 -0.718 1.00 . A A . 59 MET CB   1 1 
        6  5940 1 1 42 MET CE   C  -1.676 -15.639 -2.473 1.00 . A A . 59 MET CE   1 1 
        6  5941 1 1 42 MET CG   C  -2.319 -17.449 -0.554 1.00 . A A . 59 MET CG   1 1 
        6  5942 1 1 42 MET H    H   0.540 -17.529  0.111 1.00 . A A . 59 MET H    1 1 
        6  5943 1 1 42 MET HA   H  -1.474 -19.257  1.416 1.00 . A A . 59 MET HA   1 1 
        6  5944 1 1 42 MET HB2  H  -0.895 -18.737 -1.544 1.00 . A A . 59 MET HB2  1 1 
        6  5945 1 1 42 MET HB3  H  -2.293 -19.593 -0.931 1.00 . A A . 59 MET HB3  1 1 
        6  5946 1 1 42 MET HE1  H  -1.843 -16.571 -2.994 1.00 . A A . 59 MET HE1  1 1 
        6  5947 1 1 42 MET HE2  H  -2.548 -15.005 -2.556 1.00 . A A . 59 MET HE2  1 1 
        6  5948 1 1 42 MET HE3  H  -0.823 -15.160 -2.930 1.00 . A A . 59 MET HE3  1 1 
        6  5949 1 1 42 MET HG2  H  -3.145 -17.394 -1.252 1.00 . A A . 59 MET HG2  1 1 
        6  5950 1 1 42 MET HG3  H  -2.738 -17.410  0.443 1.00 . A A . 59 MET HG3  1 1 
        6  5951 1 1 42 MET N    N   0.139 -18.006  0.859 1.00 . A A . 59 MET N    1 1 
        6  5952 1 1 42 MET O    O  -0.223 -21.296 -0.426 1.00 . A A . 59 MET O    1 1 
        6  5953 1 1 42 MET SD   S  -1.305 -15.960 -0.730 1.00 . A A . 59 MET SD   1 1 
        6  5954 1 1 43 GLU C    C   1.490 -22.814  2.245 1.00 . A A . 60 GLU C    1 1 
        6  5955 1 1 43 GLU CA   C   1.995 -21.599  1.422 1.00 . A A . 60 GLU CA   1 1 
        6  5956 1 1 43 GLU CB   C   3.226 -20.896  2.048 1.00 . A A . 60 GLU CB   1 1 
        6  5957 1 1 43 GLU CD   C   4.060 -19.596  4.158 1.00 . A A . 60 GLU CD   1 1 
        6  5958 1 1 43 GLU CG   C   2.965 -20.481  3.531 1.00 . A A . 60 GLU CG   1 1 
        6  5959 1 1 43 GLU H    H   1.113 -19.799  1.945 1.00 . A A . 60 GLU H    1 1 
        6  5960 1 1 43 GLU HA   H   2.236 -21.961  0.433 1.00 . A A . 60 GLU HA   1 1 
        6  5961 1 1 43 GLU HB2  H   4.071 -21.536  1.982 1.00 . A A . 60 GLU HB2  1 1 
        6  5962 1 1 43 GLU HB3  H   3.447 -20.005  1.480 1.00 . A A . 60 GLU HB3  1 1 
        6  5963 1 1 43 GLU HG2  H   2.025 -19.961  3.605 1.00 . A A . 60 GLU HG2  1 1 
        6  5964 1 1 43 GLU HG3  H   2.890 -21.373  4.131 1.00 . A A . 60 GLU HG3  1 1 
        6  5965 1 1 43 GLU N    N   0.993 -20.511  1.293 1.00 . A A . 60 GLU N    1 1 
        6  5966 1 1 43 GLU O    O   0.326 -22.915  2.581 1.00 . A A . 60 GLU O    1 1 
        6  5967 1 1 43 GLU OE1  O   5.183 -19.519  3.676 1.00 . A A . 60 GLU OE1  1 1 
        6  5968 1 1 43 GLU OE2  O   3.670 -19.014  5.158 1.00 . A A . 60 GLU OE2  1 1 
        6  5969 1 1 44 TYR C    C   3.101 -25.292  4.401 1.00 . A A . 61 TYR C    1 1 
        6  5970 1 1 44 TYR CA   C   2.038 -24.923  3.350 1.00 . A A . 61 TYR CA   1 1 
        6  5971 1 1 44 TYR CB   C   1.790 -26.135  2.428 1.00 . A A . 61 TYR CB   1 1 
        6  5972 1 1 44 TYR CD1  C   0.490 -27.197  4.250 1.00 . A A . 61 TYR CD1  1 1 
        6  5973 1 1 44 TYR CD2  C  -0.552 -27.071  2.130 1.00 . A A . 61 TYR CD2  1 1 
        6  5974 1 1 44 TYR CE1  C  -0.618 -27.802  4.773 1.00 . A A . 61 TYR CE1  1 1 
        6  5975 1 1 44 TYR CE2  C  -1.671 -27.683  2.654 1.00 . A A . 61 TYR CE2  1 1 
        6  5976 1 1 44 TYR CG   C   0.532 -26.827  2.936 1.00 . A A . 61 TYR CG   1 1 
        6  5977 1 1 44 TYR CZ   C  -1.708 -28.049  3.977 1.00 . A A . 61 TYR CZ   1 1 
        6  5978 1 1 44 TYR H    H   3.305 -23.641  2.201 1.00 . A A . 61 TYR H    1 1 
        6  5979 1 1 44 TYR HA   H   1.124 -24.730  3.886 1.00 . A A . 61 TYR HA   1 1 
        6  5980 1 1 44 TYR HB2  H   1.657 -25.825  1.407 1.00 . A A . 61 TYR HB2  1 1 
        6  5981 1 1 44 TYR HB3  H   2.573 -26.863  2.528 1.00 . A A . 61 TYR HB3  1 1 
        6  5982 1 1 44 TYR HD1  H   1.362 -27.004  4.850 1.00 . A A . 61 TYR HD1  1 1 
        6  5983 1 1 44 TYR HD2  H  -0.517 -26.781  1.092 1.00 . A A . 61 TYR HD2  1 1 
        6  5984 1 1 44 TYR HE1  H  -0.628 -28.073  5.812 1.00 . A A . 61 TYR HE1  1 1 
        6  5985 1 1 44 TYR HE2  H  -2.528 -27.881  2.031 1.00 . A A . 61 TYR HE2  1 1 
        6  5986 1 1 44 TYR HH   H  -3.524 -27.997  4.366 1.00 . A A . 61 TYR HH   1 1 
        6  5987 1 1 44 TYR N    N   2.390 -23.729  2.527 1.00 . A A . 61 TYR N    1 1 
        6  5988 1 1 44 TYR O    O   3.857 -26.244  4.292 1.00 . A A . 61 TYR O    1 1 
        6  5989 1 1 44 TYR OH   O  -2.832 -28.654  4.483 1.00 . A A . 61 TYR OH   1 1 
        6  5990 1 1 45 ARG C    C   3.045 -25.597  7.400 1.00 . A A . 62 ARG C    1 1 
        6  5991 1 1 45 ARG CA   C   3.990 -24.717  6.579 1.00 . A A . 62 ARG CA   1 1 
        6  5992 1 1 45 ARG CB   C   4.284 -23.405  7.317 1.00 . A A . 62 ARG CB   1 1 
        6  5993 1 1 45 ARG CD   C   6.079 -22.699  5.670 1.00 . A A . 62 ARG CD   1 1 
        6  5994 1 1 45 ARG CG   C   4.773 -22.351  6.365 1.00 . A A . 62 ARG CG   1 1 
        6  5995 1 1 45 ARG CZ   C   7.777 -21.005  5.133 1.00 . A A . 62 ARG CZ   1 1 
        6  5996 1 1 45 ARG H    H   2.496 -23.715  5.431 1.00 . A A . 62 ARG H    1 1 
        6  5997 1 1 45 ARG HA   H   4.881 -25.250  6.301 1.00 . A A . 62 ARG HA   1 1 
        6  5998 1 1 45 ARG HB2  H   3.382 -23.054  7.798 1.00 . A A . 62 ARG HB2  1 1 
        6  5999 1 1 45 ARG HB3  H   5.020 -23.574  8.087 1.00 . A A . 62 ARG HB3  1 1 
        6  6000 1 1 45 ARG HD2  H   6.780 -23.194  6.331 1.00 . A A . 62 ARG HD2  1 1 
        6  6001 1 1 45 ARG HD3  H   5.876 -23.339  4.822 1.00 . A A . 62 ARG HD3  1 1 
        6  6002 1 1 45 ARG HE   H   5.871 -20.732  4.884 1.00 . A A . 62 ARG HE   1 1 
        6  6003 1 1 45 ARG HG2  H   4.028 -22.335  5.590 1.00 . A A . 62 ARG HG2  1 1 
        6  6004 1 1 45 ARG HG3  H   4.804 -21.387  6.847 1.00 . A A . 62 ARG HG3  1 1 
        6  6005 1 1 45 ARG HH11 H   8.047 -21.880  6.801 1.00 . A A . 62 ARG HH11 1 1 
        6  6006 1 1 45 ARG HH12 H   9.489 -21.171  6.129 1.00 . A A . 62 ARG HH12 1 1 
        6  6007 1 1 45 ARG HH21 H   7.339 -20.092  3.528 1.00 . A A . 62 ARG HH21 1 1 
        6  6008 1 1 45 ARG HH22 H   9.050 -20.008  3.952 1.00 . A A . 62 ARG HH22 1 1 
        6  6009 1 1 45 ARG N    N   3.097 -24.490  5.416 1.00 . A A . 62 ARG N    1 1 
        6  6010 1 1 45 ARG NE   N   6.559 -21.367  5.181 1.00 . A A . 62 ARG NE   1 1 
        6  6011 1 1 45 ARG NH1  N   8.519 -21.373  6.091 1.00 . A A . 62 ARG NH1  1 1 
        6  6012 1 1 45 ARG NH2  N   8.117 -20.308  4.126 1.00 . A A . 62 ARG NH2  1 1 
        6  6013 1 1 45 ARG O    O   2.527 -25.239  8.432 1.00 . A A . 62 ARG O    1 1 
        6  6014 1 1 46 ILE C    C   2.061 -27.984  9.079 1.00 . A A . 63 ILE C    1 1 
        6  6015 1 1 46 ILE CA   C   1.919 -27.781  7.532 1.00 . A A . 63 ILE CA   1 1 
        6  6016 1 1 46 ILE CB   C   2.155 -29.080  6.674 1.00 . A A . 63 ILE CB   1 1 
        6  6017 1 1 46 ILE CD1  C  -0.126 -30.091  7.053 1.00 . A A . 63 ILE CD1  1 1 
        6  6018 1 1 46 ILE CG1  C   1.375 -30.266  7.171 1.00 . A A . 63 ILE CG1  1 1 
        6  6019 1 1 46 ILE CG2  C   3.622 -29.471  6.690 1.00 . A A . 63 ILE CG2  1 1 
        6  6020 1 1 46 ILE H    H   3.281 -26.947  6.023 1.00 . A A . 63 ILE H    1 1 
        6  6021 1 1 46 ILE HA   H   0.906 -27.452  7.424 1.00 . A A . 63 ILE HA   1 1 
        6  6022 1 1 46 ILE HB   H   1.861 -28.903  5.651 1.00 . A A . 63 ILE HB   1 1 
        6  6023 1 1 46 ILE HD11 H  -0.392 -29.212  7.605 1.00 . A A . 63 ILE HD11 1 1 
        6  6024 1 1 46 ILE HD12 H  -0.421 -30.007  6.018 1.00 . A A . 63 ILE HD12 1 1 
        6  6025 1 1 46 ILE HD13 H  -0.632 -30.943  7.475 1.00 . A A . 63 ILE HD13 1 1 
        6  6026 1 1 46 ILE HG12 H   1.676 -31.098  6.566 1.00 . A A . 63 ILE HG12 1 1 
        6  6027 1 1 46 ILE HG13 H   1.652 -30.427  8.194 1.00 . A A . 63 ILE HG13 1 1 
        6  6028 1 1 46 ILE HG21 H   4.198 -28.658  6.285 1.00 . A A . 63 ILE HG21 1 1 
        6  6029 1 1 46 ILE HG22 H   3.938 -29.665  7.702 1.00 . A A . 63 ILE HG22 1 1 
        6  6030 1 1 46 ILE HG23 H   3.767 -30.347  6.077 1.00 . A A . 63 ILE HG23 1 1 
        6  6031 1 1 46 ILE N    N   2.824 -26.766  6.877 1.00 . A A . 63 ILE N    1 1 
        6  6032 1 1 46 ILE O    O   1.339 -28.755  9.677 1.00 . A A . 63 ILE O    1 1 
        6  6033 1 1 47 ASP C    C   2.300 -26.227 11.826 1.00 . A A . 64 ASP C    1 1 
        6  6034 1 1 47 ASP CA   C   3.252 -27.263 11.147 1.00 . A A . 64 ASP CA   1 1 
        6  6035 1 1 47 ASP CB   C   4.734 -26.847 11.261 1.00 . A A . 64 ASP CB   1 1 
        6  6036 1 1 47 ASP CG   C   4.953 -25.400 10.744 1.00 . A A . 64 ASP CG   1 1 
        6  6037 1 1 47 ASP H    H   3.554 -26.700  9.158 1.00 . A A . 64 ASP H    1 1 
        6  6038 1 1 47 ASP HA   H   3.062 -28.240 11.574 1.00 . A A . 64 ASP HA   1 1 
        6  6039 1 1 47 ASP HB2  H   5.039 -26.884 12.292 1.00 . A A . 64 ASP HB2  1 1 
        6  6040 1 1 47 ASP HB3  H   5.358 -27.512 10.686 1.00 . A A . 64 ASP HB3  1 1 
        6  6041 1 1 47 ASP N    N   2.973 -27.281  9.684 1.00 . A A . 64 ASP N    1 1 
        6  6042 1 1 47 ASP O    O   2.195 -26.123 13.031 1.00 . A A . 64 ASP O    1 1 
        6  6043 1 1 47 ASP OD1  O   4.574 -24.515 11.507 1.00 . A A . 64 ASP OD1  1 1 
        6  6044 1 1 47 ASP OD2  O   5.466 -25.280  9.644 1.00 . A A . 64 ASP OD2  1 1 
        6  6045 1 1 48 ARG C    C  -0.673 -24.218 10.853 1.00 . A A . 65 ARG C    1 1 
        6  6046 1 1 48 ARG CA   C   0.779 -24.323 11.352 1.00 . A A . 65 ARG CA   1 1 
        6  6047 1 1 48 ARG CB   C   1.601 -23.200 10.835 1.00 . A A . 65 ARG CB   1 1 
        6  6048 1 1 48 ARG CD   C   2.471 -20.870 11.065 1.00 . A A . 65 ARG CD   1 1 
        6  6049 1 1 48 ARG CG   C   1.228 -21.789 11.323 1.00 . A A . 65 ARG CG   1 1 
        6  6050 1 1 48 ARG CZ   C   3.887 -21.660 12.892 1.00 . A A . 65 ARG CZ   1 1 
        6  6051 1 1 48 ARG H    H   1.700 -25.706 10.030 1.00 . A A . 65 ARG H    1 1 
        6  6052 1 1 48 ARG HA   H   0.756 -24.283 12.428 1.00 . A A . 65 ARG HA   1 1 
        6  6053 1 1 48 ARG HB2  H   2.614 -23.454 11.056 1.00 . A A . 65 ARG HB2  1 1 
        6  6054 1 1 48 ARG HB3  H   1.516 -23.282  9.748 1.00 . A A . 65 ARG HB3  1 1 
        6  6055 1 1 48 ARG HD2  H   2.627 -20.734  9.996 1.00 . A A . 65 ARG HD2  1 1 
        6  6056 1 1 48 ARG HD3  H   2.343 -19.886 11.523 1.00 . A A . 65 ARG HD3  1 1 
        6  6057 1 1 48 ARG HE   H   4.234 -22.202 11.113 1.00 . A A . 65 ARG HE   1 1 
        6  6058 1 1 48 ARG HG2  H   0.381 -21.429 10.753 1.00 . A A . 65 ARG HG2  1 1 
        6  6059 1 1 48 ARG HG3  H   0.974 -21.797 12.375 1.00 . A A . 65 ARG HG3  1 1 
        6  6060 1 1 48 ARG HH11 H   4.347 -19.792 12.964 1.00 . A A . 65 ARG HH11 1 1 
        6  6061 1 1 48 ARG HH12 H   4.499 -20.657 14.470 1.00 . A A . 65 ARG HH12 1 1 
        6  6062 1 1 48 ARG HH21 H   3.531 -23.546 12.759 1.00 . A A . 65 ARG HH21 1 1 
        6  6063 1 1 48 ARG HH22 H   3.712 -22.996 14.377 1.00 . A A . 65 ARG HH22 1 1 
        6  6064 1 1 48 ARG N    N   1.634 -25.495 10.982 1.00 . A A . 65 ARG N    1 1 
        6  6065 1 1 48 ARG NE   N   3.631 -21.644 11.657 1.00 . A A . 65 ARG NE   1 1 
        6  6066 1 1 48 ARG NH1  N   4.275 -20.618 13.503 1.00 . A A . 65 ARG NH1  1 1 
        6  6067 1 1 48 ARG NH2  N   3.700 -22.797 13.404 1.00 . A A . 65 ARG NH2  1 1 
        6  6068 1 1 48 ARG O    O  -0.937 -24.705  9.775 1.00 . A A . 65 ARG O    1 1 
        6  6069 1 1 49 VAL C    C  -2.816 -21.741 11.231 1.00 . A A . 66 VAL C    1 1 
        6  6070 1 1 49 VAL CA   C  -2.891 -23.266 11.138 1.00 . A A . 66 VAL CA   1 1 
        6  6071 1 1 49 VAL CB   C  -4.020 -23.799 12.027 1.00 . A A . 66 VAL CB   1 1 
        6  6072 1 1 49 VAL CG1  C  -5.341 -23.743 11.244 1.00 . A A . 66 VAL CG1  1 1 
        6  6073 1 1 49 VAL CG2  C  -3.910 -25.254 12.193 1.00 . A A . 66 VAL CG2  1 1 
        6  6074 1 1 49 VAL H    H  -1.319 -23.346 12.554 1.00 . A A . 66 VAL H    1 1 
        6  6075 1 1 49 VAL HA   H  -3.030 -23.571 10.135 1.00 . A A . 66 VAL HA   1 1 
        6  6076 1 1 49 VAL HB   H  -4.046 -23.288 12.979 1.00 . A A . 66 VAL HB   1 1 
        6  6077 1 1 49 VAL HG11 H  -5.178 -24.324 10.338 1.00 . A A . 66 VAL HG11 1 1 
        6  6078 1 1 49 VAL HG12 H  -6.115 -24.281 11.789 1.00 . A A . 66 VAL HG12 1 1 
        6  6079 1 1 49 VAL HG13 H  -5.652 -22.740 11.002 1.00 . A A . 66 VAL HG13 1 1 
        6  6080 1 1 49 VAL HG21 H  -3.852 -25.685 11.205 1.00 . A A . 66 VAL HG21 1 1 
        6  6081 1 1 49 VAL HG22 H  -3.067 -25.545 12.790 1.00 . A A . 66 VAL HG22 1 1 
        6  6082 1 1 49 VAL HG23 H  -4.867 -25.485 12.645 1.00 . A A . 66 VAL HG23 1 1 
        6  6083 1 1 49 VAL N    N  -1.535 -23.601 11.634 1.00 . A A . 66 VAL N    1 1 
        6  6084 1 1 49 VAL O    O  -2.593 -21.187 12.287 1.00 . A A . 66 VAL O    1 1 
        6  6085 1 1 50 ARG C    C  -4.228 -19.118 10.641 1.00 . A A . 67 ARG C    1 1 
        6  6086 1 1 50 ARG CA   C  -2.880 -19.606 10.105 1.00 . A A . 67 ARG CA   1 1 
        6  6087 1 1 50 ARG CB   C  -2.643 -19.220  8.651 1.00 . A A . 67 ARG CB   1 1 
        6  6088 1 1 50 ARG CD   C  -0.445 -18.058  8.885 1.00 . A A . 67 ARG CD   1 1 
        6  6089 1 1 50 ARG CG   C  -1.920 -17.899  8.506 1.00 . A A . 67 ARG CG   1 1 
        6  6090 1 1 50 ARG CZ   C   1.102 -18.969  7.205 1.00 . A A . 67 ARG CZ   1 1 
        6  6091 1 1 50 ARG H    H  -3.204 -21.596  9.324 1.00 . A A . 67 ARG H    1 1 
        6  6092 1 1 50 ARG HA   H  -2.093 -19.275 10.766 1.00 . A A . 67 ARG HA   1 1 
        6  6093 1 1 50 ARG HB2  H  -2.086 -20.000  8.164 1.00 . A A . 67 ARG HB2  1 1 
        6  6094 1 1 50 ARG HB3  H  -3.591 -19.127  8.149 1.00 . A A . 67 ARG HB3  1 1 
        6  6095 1 1 50 ARG HD2  H   0.062 -17.122  8.706 1.00 . A A . 67 ARG HD2  1 1 
        6  6096 1 1 50 ARG HD3  H  -0.327 -18.323  9.927 1.00 . A A . 67 ARG HD3  1 1 
        6  6097 1 1 50 ARG HE   H  -0.194 -20.076  8.016 1.00 . A A . 67 ARG HE   1 1 
        6  6098 1 1 50 ARG HG2  H  -1.989 -17.594  7.473 1.00 . A A . 67 ARG HG2  1 1 
        6  6099 1 1 50 ARG HG3  H  -2.384 -17.149  9.128 1.00 . A A . 67 ARG HG3  1 1 
        6  6100 1 1 50 ARG HH11 H   1.839 -17.172  7.691 1.00 . A A . 67 ARG HH11 1 1 
        6  6101 1 1 50 ARG HH12 H   2.618 -18.093  6.439 1.00 . A A . 67 ARG HH12 1 1 
        6  6102 1 1 50 ARG HH21 H   0.715 -20.715  6.389 1.00 . A A . 67 ARG HH21 1 1 
        6  6103 1 1 50 ARG HH22 H   2.035 -19.861  5.706 1.00 . A A . 67 ARG HH22 1 1 
        6  6104 1 1 50 ARG N    N  -2.988 -21.087 10.132 1.00 . A A . 67 ARG N    1 1 
        6  6105 1 1 50 ARG NE   N   0.132 -19.138  8.025 1.00 . A A . 67 ARG NE   1 1 
        6  6106 1 1 50 ARG NH1  N   1.901 -17.980  7.128 1.00 . A A . 67 ARG NH1  1 1 
        6  6107 1 1 50 ARG NH2  N   1.302 -19.899  6.382 1.00 . A A . 67 ARG NH2  1 1 
        6  6108 1 1 50 ARG O    O  -5.241 -19.411 10.029 1.00 . A A . 67 ARG O    1 1 
        6  6109 1 1 51 LEU C    C  -5.549 -16.404 12.145 1.00 . A A . 68 LEU C    1 1 
        6  6110 1 1 51 LEU CA   C  -5.475 -17.910 12.314 1.00 . A A . 68 LEU CA   1 1 
        6  6111 1 1 51 LEU CB   C  -5.577 -18.284 13.836 1.00 . A A . 68 LEU CB   1 1 
        6  6112 1 1 51 LEU CD1  C  -5.425 -20.749 13.319 1.00 . A A . 68 LEU CD1  1 1 
        6  6113 1 1 51 LEU CD2  C  -6.148 -20.067 15.546 1.00 . A A . 68 LEU CD2  1 1 
        6  6114 1 1 51 LEU CG   C  -6.195 -19.694 14.069 1.00 . A A . 68 LEU CG   1 1 
        6  6115 1 1 51 LEU H    H  -3.380 -18.271 12.250 1.00 . A A . 68 LEU H    1 1 
        6  6116 1 1 51 LEU HA   H  -6.319 -18.343 11.788 1.00 . A A . 68 LEU HA   1 1 
        6  6117 1 1 51 LEU HB2  H  -4.592 -18.256 14.282 1.00 . A A . 68 LEU HB2  1 1 
        6  6118 1 1 51 LEU HB3  H  -6.179 -17.543 14.335 1.00 . A A . 68 LEU HB3  1 1 
        6  6119 1 1 51 LEU HD11 H  -4.398 -20.729 13.642 1.00 . A A . 68 LEU HD11 1 1 
        6  6120 1 1 51 LEU HD12 H  -5.825 -21.734 13.500 1.00 . A A . 68 LEU HD12 1 1 
        6  6121 1 1 51 LEU HD13 H  -5.446 -20.563 12.259 1.00 . A A . 68 LEU HD13 1 1 
        6  6122 1 1 51 LEU HD21 H  -5.151 -19.997 15.957 1.00 . A A . 68 LEU HD21 1 1 
        6  6123 1 1 51 LEU HD22 H  -6.805 -19.437 16.119 1.00 . A A . 68 LEU HD22 1 1 
        6  6124 1 1 51 LEU HD23 H  -6.503 -21.079 15.670 1.00 . A A . 68 LEU HD23 1 1 
        6  6125 1 1 51 LEU HG   H  -7.230 -19.694 13.758 1.00 . A A . 68 LEU HG   1 1 
        6  6126 1 1 51 LEU N    N  -4.207 -18.437 11.754 1.00 . A A . 68 LEU N    1 1 
        6  6127 1 1 51 LEU O    O  -5.015 -15.668 12.958 1.00 . A A . 68 LEU O    1 1 
        6  6128 1 1 52 PHE C    C  -7.749 -14.252 11.713 1.00 . A A . 69 PHE C    1 1 
        6  6129 1 1 52 PHE CA   C  -6.487 -14.594 10.899 1.00 . A A . 69 PHE CA   1 1 
        6  6130 1 1 52 PHE CB   C  -6.608 -14.300  9.330 1.00 . A A . 69 PHE CB   1 1 
        6  6131 1 1 52 PHE CD1  C  -4.737 -12.945  9.586 1.00 . A A . 69 PHE CD1  1 1 
        6  6132 1 1 52 PHE CD2  C  -4.333 -14.989  8.442 1.00 . A A . 69 PHE CD2  1 1 
        6  6133 1 1 52 PHE CE1  C  -3.460 -12.620  9.515 1.00 . A A . 69 PHE CE1  1 1 
        6  6134 1 1 52 PHE CE2  C  -3.043 -14.645  8.378 1.00 . A A . 69 PHE CE2  1 1 
        6  6135 1 1 52 PHE CG   C  -5.178 -14.111  9.066 1.00 . A A . 69 PHE CG   1 1 
        6  6136 1 1 52 PHE CZ   C  -2.579 -13.479  8.892 1.00 . A A . 69 PHE CZ   1 1 
        6  6137 1 1 52 PHE H    H  -6.356 -16.669 10.332 1.00 . A A . 69 PHE H    1 1 
        6  6138 1 1 52 PHE HA   H  -5.675 -14.041 11.359 1.00 . A A . 69 PHE HA   1 1 
        6  6139 1 1 52 PHE HB2  H  -6.916 -15.121  8.704 1.00 . A A . 69 PHE HB2  1 1 
        6  6140 1 1 52 PHE HB3  H  -7.062 -13.340  9.075 1.00 . A A . 69 PHE HB3  1 1 
        6  6141 1 1 52 PHE HD1  H  -5.447 -12.274 10.050 1.00 . A A . 69 PHE HD1  1 1 
        6  6142 1 1 52 PHE HD2  H  -4.614 -15.920  7.979 1.00 . A A . 69 PHE HD2  1 1 
        6  6143 1 1 52 PHE HE1  H  -3.224 -11.712 10.023 1.00 . A A . 69 PHE HE1  1 1 
        6  6144 1 1 52 PHE HE2  H  -2.385 -15.342  7.942 1.00 . A A . 69 PHE HE2  1 1 
        6  6145 1 1 52 PHE HZ   H  -1.538 -13.262  8.757 1.00 . A A . 69 PHE HZ   1 1 
        6  6146 1 1 52 PHE N    N  -6.163 -16.031 11.050 1.00 . A A . 69 PHE N    1 1 
        6  6147 1 1 52 PHE O    O  -8.908 -14.499 11.390 1.00 . A A . 69 PHE O    1 1 
        6  6148 1 1 53 VAL C    C  -8.581 -11.761 13.852 1.00 . A A . 70 VAL C    1 1 
        6  6149 1 1 53 VAL CA   C  -8.413 -13.263 13.844 1.00 . A A . 70 VAL CA   1 1 
        6  6150 1 1 53 VAL CB   C  -7.988 -13.705 15.251 1.00 . A A . 70 VAL CB   1 1 
        6  6151 1 1 53 VAL CG1  C  -7.391 -15.048 15.218 1.00 . A A . 70 VAL CG1  1 1 
        6  6152 1 1 53 VAL CG2  C  -6.926 -12.811 15.900 1.00 . A A . 70 VAL CG2  1 1 
        6  6153 1 1 53 VAL H    H  -6.414 -13.439 12.955 1.00 . A A . 70 VAL H    1 1 
        6  6154 1 1 53 VAL HA   H  -9.358 -13.729 13.609 1.00 . A A . 70 VAL HA   1 1 
        6  6155 1 1 53 VAL HB   H  -8.864 -13.751 15.891 1.00 . A A . 70 VAL HB   1 1 
        6  6156 1 1 53 VAL HG11 H  -8.075 -15.803 14.869 1.00 . A A . 70 VAL HG11 1 1 
        6  6157 1 1 53 VAL HG12 H  -6.482 -15.081 14.623 1.00 . A A . 70 VAL HG12 1 1 
        6  6158 1 1 53 VAL HG13 H  -7.164 -15.179 16.256 1.00 . A A . 70 VAL HG13 1 1 
        6  6159 1 1 53 VAL HG21 H  -6.035 -12.797 15.289 1.00 . A A . 70 VAL HG21 1 1 
        6  6160 1 1 53 VAL HG22 H  -7.273 -11.795 16.038 1.00 . A A . 70 VAL HG22 1 1 
        6  6161 1 1 53 VAL HG23 H  -6.667 -13.226 16.866 1.00 . A A . 70 VAL HG23 1 1 
        6  6162 1 1 53 VAL N    N  -7.380 -13.647 12.818 1.00 . A A . 70 VAL N    1 1 
        6  6163 1 1 53 VAL O    O  -7.869 -11.063 13.162 1.00 . A A . 70 VAL O    1 1 
        6  6164 1 1 54 ASP C    C  -9.004  -8.990 15.649 1.00 . A A . 71 ASP C    1 1 
        6  6165 1 1 54 ASP CA   C  -9.676  -9.782 14.530 1.00 . A A . 71 ASP CA   1 1 
        6  6166 1 1 54 ASP CB   C -11.211  -9.560 14.489 1.00 . A A . 71 ASP CB   1 1 
        6  6167 1 1 54 ASP CG   C -11.819  -9.595 15.879 1.00 . A A . 71 ASP CG   1 1 
        6  6168 1 1 54 ASP H    H  -9.990 -11.774 15.280 1.00 . A A . 71 ASP H    1 1 
        6  6169 1 1 54 ASP HA   H  -9.285  -9.434 13.596 1.00 . A A . 71 ASP HA   1 1 
        6  6170 1 1 54 ASP HB2  H -11.510  -8.673 13.958 1.00 . A A . 71 ASP HB2  1 1 
        6  6171 1 1 54 ASP HB3  H -11.656 -10.359 13.999 1.00 . A A . 71 ASP HB3  1 1 
        6  6172 1 1 54 ASP N    N  -9.473 -11.240 14.636 1.00 . A A . 71 ASP N    1 1 
        6  6173 1 1 54 ASP O    O  -7.929  -9.275 16.146 1.00 . A A . 71 ASP O    1 1 
        6  6174 1 1 54 ASP OD1  O -11.484 -10.477 16.646 1.00 . A A . 71 ASP OD1  1 1 
        6  6175 1 1 54 ASP OD2  O -12.580  -8.662 16.055 1.00 . A A . 71 ASP OD2  1 1 
        6  6176 1 1 55 LYS C    C  -9.820  -7.424 18.432 1.00 . A A . 72 LYS C    1 1 
        6  6177 1 1 55 LYS CA   C  -9.418  -6.993 17.012 1.00 . A A . 72 LYS CA   1 1 
        6  6178 1 1 55 LYS CB   C -10.124  -5.674 16.619 1.00 . A A . 72 LYS CB   1 1 
        6  6179 1 1 55 LYS CD   C -10.459  -5.951 14.044 1.00 . A A . 72 LYS CD   1 1 
        6  6180 1 1 55 LYS CE   C -10.787  -5.090 12.783 1.00 . A A . 72 LYS CE   1 1 
        6  6181 1 1 55 LYS CG   C  -9.803  -5.102 15.194 1.00 . A A . 72 LYS CG   1 1 
        6  6182 1 1 55 LYS H    H -10.619  -7.975 15.480 1.00 . A A . 72 LYS H    1 1 
        6  6183 1 1 55 LYS HA   H  -8.367  -6.973 17.053 1.00 . A A . 72 LYS HA   1 1 
        6  6184 1 1 55 LYS HB2  H -11.182  -5.885 16.675 1.00 . A A . 72 LYS HB2  1 1 
        6  6185 1 1 55 LYS HB3  H  -9.881  -4.940 17.374 1.00 . A A . 72 LYS HB3  1 1 
        6  6186 1 1 55 LYS HD2  H  -9.749  -6.710 13.739 1.00 . A A . 72 LYS HD2  1 1 
        6  6187 1 1 55 LYS HD3  H -11.351  -6.459 14.381 1.00 . A A . 72 LYS HD3  1 1 
        6  6188 1 1 55 LYS HE2  H  -9.897  -4.552 12.473 1.00 . A A . 72 LYS HE2  1 1 
        6  6189 1 1 55 LYS HE3  H -11.084  -5.743 11.966 1.00 . A A . 72 LYS HE3  1 1 
        6  6190 1 1 55 LYS HG2  H -10.130  -4.074 15.159 1.00 . A A . 72 LYS HG2  1 1 
        6  6191 1 1 55 LYS HG3  H  -8.727  -5.103 15.069 1.00 . A A . 72 LYS HG3  1 1 
        6  6192 1 1 55 LYS HZ1  H -12.185  -4.304 14.084 1.00 . A A . 72 LYS HZ1  1 1 
        6  6193 1 1 55 LYS HZ2  H -11.610  -3.122 12.981 1.00 . A A . 72 LYS HZ2  1 1 
        6  6194 1 1 55 LYS HZ3  H -12.735  -4.271 12.469 1.00 . A A . 72 LYS HZ3  1 1 
        6  6195 1 1 55 LYS N    N  -9.767  -7.996 15.980 1.00 . A A . 72 LYS N    1 1 
        6  6196 1 1 55 LYS NZ   N -11.907  -4.121 13.092 1.00 . A A . 72 LYS NZ   1 1 
        6  6197 1 1 55 LYS O    O  -9.574  -6.762 19.419 1.00 . A A . 72 LYS O    1 1 
        6  6198 1 1 56 LEU C    C -10.574 -10.747 19.563 1.00 . A A . 73 LEU C    1 1 
        6  6199 1 1 56 LEU CA   C -10.953  -9.244 19.632 1.00 . A A . 73 LEU CA   1 1 
        6  6200 1 1 56 LEU CB   C -12.456  -9.051 19.586 1.00 . A A . 73 LEU CB   1 1 
        6  6201 1 1 56 LEU CD1  C -14.411  -7.559 19.253 1.00 . A A . 73 LEU CD1  1 1 
        6  6202 1 1 56 LEU CD2  C -12.592  -6.793 20.761 1.00 . A A . 73 LEU CD2  1 1 
        6  6203 1 1 56 LEU CG   C -12.892  -7.575 19.473 1.00 . A A . 73 LEU CG   1 1 
        6  6204 1 1 56 LEU H    H -10.526  -8.946 17.545 1.00 . A A . 73 LEU H    1 1 
        6  6205 1 1 56 LEU HA   H -10.521  -8.824 20.530 1.00 . A A . 73 LEU HA   1 1 
        6  6206 1 1 56 LEU HB2  H -12.724  -9.534 18.653 1.00 . A A . 73 LEU HB2  1 1 
        6  6207 1 1 56 LEU HB3  H -12.940  -9.560 20.405 1.00 . A A . 73 LEU HB3  1 1 
        6  6208 1 1 56 LEU HD11 H -14.914  -8.053 20.073 1.00 . A A . 73 LEU HD11 1 1 
        6  6209 1 1 56 LEU HD12 H -14.772  -6.543 19.178 1.00 . A A . 73 LEU HD12 1 1 
        6  6210 1 1 56 LEU HD13 H -14.652  -8.080 18.335 1.00 . A A . 73 LEU HD13 1 1 
        6  6211 1 1 56 LEU HD21 H -13.094  -7.245 21.602 1.00 . A A . 73 LEU HD21 1 1 
        6  6212 1 1 56 LEU HD22 H -11.529  -6.796 20.950 1.00 . A A . 73 LEU HD22 1 1 
        6  6213 1 1 56 LEU HD23 H -12.923  -5.771 20.666 1.00 . A A . 73 LEU HD23 1 1 
        6  6214 1 1 56 LEU HG   H -12.378  -7.167 18.610 1.00 . A A . 73 LEU HG   1 1 
        6  6215 1 1 56 LEU N    N -10.420  -8.557 18.427 1.00 . A A . 73 LEU N    1 1 
        6  6216 1 1 56 LEU O    O -11.372 -11.575 19.946 1.00 . A A . 73 LEU O    1 1 
        6  6217 1 1 57 ASP C    C  -9.926 -13.478 18.528 1.00 . A A . 74 ASP C    1 1 
        6  6218 1 1 57 ASP CA   C  -8.879 -12.431 18.943 1.00 . A A . 74 ASP CA   1 1 
        6  6219 1 1 57 ASP CB   C  -8.171 -12.659 20.347 1.00 . A A . 74 ASP CB   1 1 
        6  6220 1 1 57 ASP CG   C  -8.874 -13.643 21.315 1.00 . A A . 74 ASP CG   1 1 
        6  6221 1 1 57 ASP H    H  -8.796 -10.315 18.802 1.00 . A A . 74 ASP H    1 1 
        6  6222 1 1 57 ASP HA   H  -8.192 -12.476 18.095 1.00 . A A . 74 ASP HA   1 1 
        6  6223 1 1 57 ASP HB2  H  -7.175 -12.990 20.154 1.00 . A A . 74 ASP HB2  1 1 
        6  6224 1 1 57 ASP HB3  H  -8.099 -11.718 20.872 1.00 . A A . 74 ASP HB3  1 1 
        6  6225 1 1 57 ASP N    N  -9.390 -11.033 19.082 1.00 . A A . 74 ASP N    1 1 
        6  6226 1 1 57 ASP O    O  -9.766 -14.652 18.788 1.00 . A A . 74 ASP O    1 1 
        6  6227 1 1 57 ASP OD1  O  -8.646 -14.845 21.237 1.00 . A A . 74 ASP OD1  1 1 
        6  6228 1 1 57 ASP OD2  O  -9.635 -13.136 22.117 1.00 . A A . 74 ASP OD2  1 1 
        6  6229 1 1 58 ASN C    C -11.845 -13.965 15.860 1.00 . A A . 75 ASN C    1 1 
        6  6230 1 1 58 ASN CA   C -12.008 -13.935 17.370 1.00 . A A . 75 ASN CA   1 1 
        6  6231 1 1 58 ASN CB   C -13.378 -13.380 17.851 1.00 . A A . 75 ASN CB   1 1 
        6  6232 1 1 58 ASN CG   C -13.527 -13.729 19.311 1.00 . A A . 75 ASN CG   1 1 
        6  6233 1 1 58 ASN H    H -11.042 -12.070 17.670 1.00 . A A . 75 ASN H    1 1 
        6  6234 1 1 58 ASN HA   H -11.837 -14.924 17.741 1.00 . A A . 75 ASN HA   1 1 
        6  6235 1 1 58 ASN HB2  H -13.398 -12.304 17.756 1.00 . A A . 75 ASN HB2  1 1 
        6  6236 1 1 58 ASN HB3  H -14.245 -13.800 17.387 1.00 . A A . 75 ASN HB3  1 1 
        6  6237 1 1 58 ASN HD21 H -13.036 -12.199 20.342 1.00 . A A . 75 ASN HD21 1 1 
        6  6238 1 1 58 ASN HD22 H -14.703 -12.637 20.443 1.00 . A A . 75 ASN HD22 1 1 
        6  6239 1 1 58 ASN N    N -10.952 -13.028 17.862 1.00 . A A . 75 ASN N    1 1 
        6  6240 1 1 58 ASN ND2  N -13.798 -12.766 20.111 1.00 . A A . 75 ASN ND2  1 1 
        6  6241 1 1 58 ASN O    O -11.411 -13.033 15.207 1.00 . A A . 75 ASN O    1 1 
        6  6242 1 1 58 ASN OD1  O -13.409 -14.851 19.751 1.00 . A A . 75 ASN OD1  1 1 
        6  6243 1 1 59 ILE C    C -12.968 -14.766 12.993 1.00 . A A . 76 ILE C    1 1 
        6  6244 1 1 59 ILE CA   C -12.061 -15.444 13.960 1.00 . A A . 76 ILE CA   1 1 
        6  6245 1 1 59 ILE CB   C -12.152 -16.940 13.888 1.00 . A A . 76 ILE CB   1 1 
        6  6246 1 1 59 ILE CD1  C -10.680 -18.651 14.815 1.00 . A A . 76 ILE CD1  1 1 
        6  6247 1 1 59 ILE CG1  C -10.839 -17.254 14.650 1.00 . A A . 76 ILE CG1  1 1 
        6  6248 1 1 59 ILE CG2  C -12.065 -17.380 12.378 1.00 . A A . 76 ILE CG2  1 1 
        6  6249 1 1 59 ILE H    H -12.619 -15.750 15.977 1.00 . A A . 76 ILE H    1 1 
        6  6250 1 1 59 ILE HA   H -11.029 -15.246 13.722 1.00 . A A . 76 ILE HA   1 1 
        6  6251 1 1 59 ILE HB   H -13.027 -17.313 14.406 1.00 . A A . 76 ILE HB   1 1 
        6  6252 1 1 59 ILE HD11 H -10.645 -19.061 13.830 1.00 . A A . 76 ILE HD11 1 1 
        6  6253 1 1 59 ILE HD12 H  -9.757 -18.779 15.357 1.00 . A A . 76 ILE HD12 1 1 
        6  6254 1 1 59 ILE HD13 H -11.530 -18.989 15.386 1.00 . A A . 76 ILE HD13 1 1 
        6  6255 1 1 59 ILE HG12 H -10.011 -16.787 14.116 1.00 . A A . 76 ILE HG12 1 1 
        6  6256 1 1 59 ILE HG13 H -10.898 -16.847 15.653 1.00 . A A . 76 ILE HG13 1 1 
        6  6257 1 1 59 ILE HG21 H -11.154 -16.981 11.943 1.00 . A A . 76 ILE HG21 1 1 
        6  6258 1 1 59 ILE HG22 H -12.085 -18.456 12.268 1.00 . A A . 76 ILE HG22 1 1 
        6  6259 1 1 59 ILE HG23 H -12.891 -16.973 11.811 1.00 . A A . 76 ILE HG23 1 1 
        6  6260 1 1 59 ILE N    N -12.222 -15.101 15.375 1.00 . A A . 76 ILE N    1 1 
        6  6261 1 1 59 ILE O    O -14.185 -14.825 12.966 1.00 . A A . 76 ILE O    1 1 
        6  6262 1 1 60 ALA C    C -12.423 -13.860  9.716 1.00 . A A . 77 ALA C    1 1 
        6  6263 1 1 60 ALA CA   C -12.546 -13.236 11.136 1.00 . A A . 77 ALA CA   1 1 
        6  6264 1 1 60 ALA CB   C -11.616 -12.123 11.637 1.00 . A A . 77 ALA CB   1 1 
        6  6265 1 1 60 ALA H    H -11.188 -14.301 12.245 1.00 . A A . 77 ALA H    1 1 
        6  6266 1 1 60 ALA HA   H -13.576 -12.988 11.268 1.00 . A A . 77 ALA HA   1 1 
        6  6267 1 1 60 ALA HB1  H -11.884 -11.961 12.682 1.00 . A A . 77 ALA HB1  1 1 
        6  6268 1 1 60 ALA HB2  H -10.600 -12.502 11.668 1.00 . A A . 77 ALA HB2  1 1 
        6  6269 1 1 60 ALA HB3  H -11.678 -11.201 11.085 1.00 . A A . 77 ALA HB3  1 1 
        6  6270 1 1 60 ALA N    N -12.157 -14.160 12.186 1.00 . A A . 77 ALA N    1 1 
        6  6271 1 1 60 ALA O    O -13.281 -13.702  8.869 1.00 . A A . 77 ALA O    1 1 
        6  6272 1 1 61 GLN C    C -11.163 -16.754  8.538 1.00 . A A . 78 GLN C    1 1 
        6  6273 1 1 61 GLN CA   C -11.047 -15.251  8.213 1.00 . A A . 78 GLN CA   1 1 
        6  6274 1 1 61 GLN CB   C  -9.598 -14.910  7.767 1.00 . A A . 78 GLN CB   1 1 
        6  6275 1 1 61 GLN CD   C  -7.997 -13.022  6.931 1.00 . A A . 78 GLN CD   1 1 
        6  6276 1 1 61 GLN CG   C  -9.414 -13.375  7.458 1.00 . A A . 78 GLN CG   1 1 
        6  6277 1 1 61 GLN H    H -10.729 -14.632 10.291 1.00 . A A . 78 GLN H    1 1 
        6  6278 1 1 61 GLN HA   H -11.783 -14.986  7.468 1.00 . A A . 78 GLN HA   1 1 
        6  6279 1 1 61 GLN HB2  H  -8.980 -15.162  8.618 1.00 . A A . 78 GLN HB2  1 1 
        6  6280 1 1 61 GLN HB3  H  -9.295 -15.525  6.931 1.00 . A A . 78 GLN HB3  1 1 
        6  6281 1 1 61 GLN HE21 H  -7.806 -14.683  5.867 1.00 . A A . 78 GLN HE21 1 1 
        6  6282 1 1 61 GLN HE22 H  -6.491 -13.600  5.830 1.00 . A A . 78 GLN HE22 1 1 
        6  6283 1 1 61 GLN HG2  H -10.119 -13.045  6.711 1.00 . A A . 78 GLN HG2  1 1 
        6  6284 1 1 61 GLN HG3  H  -9.591 -12.808  8.356 1.00 . A A . 78 GLN HG3  1 1 
        6  6285 1 1 61 GLN N    N -11.344 -14.560  9.527 1.00 . A A . 78 GLN N    1 1 
        6  6286 1 1 61 GLN NE2  N  -7.386 -13.845  6.143 1.00 . A A . 78 GLN NE2  1 1 
        6  6287 1 1 61 GLN O    O -10.955 -17.080  9.694 1.00 . A A . 78 GLN O    1 1 
        6  6288 1 1 61 GLN OE1  O  -7.418 -11.996  7.224 1.00 . A A . 78 GLN OE1  1 1 
        6  6289 1 1 62 VAL C    C -10.022 -19.497  8.415 1.00 . A A . 79 VAL C    1 1 
        6  6290 1 1 62 VAL CA   C -11.488 -19.067  8.234 1.00 . A A . 79 VAL CA   1 1 
        6  6291 1 1 62 VAL CB   C -12.209 -20.143  7.331 1.00 . A A . 79 VAL CB   1 1 
        6  6292 1 1 62 VAL CG1  C -12.154 -21.523  8.060 1.00 . A A . 79 VAL CG1  1 1 
        6  6293 1 1 62 VAL CG2  C -13.688 -19.856  7.396 1.00 . A A . 79 VAL CG2  1 1 
        6  6294 1 1 62 VAL H    H -11.662 -17.497  6.704 1.00 . A A . 79 VAL H    1 1 
        6  6295 1 1 62 VAL HA   H -11.999 -18.999  9.173 1.00 . A A . 79 VAL HA   1 1 
        6  6296 1 1 62 VAL HB   H -11.850 -20.161  6.310 1.00 . A A . 79 VAL HB   1 1 
        6  6297 1 1 62 VAL HG11 H -11.155 -21.868  8.253 1.00 . A A . 79 VAL HG11 1 1 
        6  6298 1 1 62 VAL HG12 H -12.668 -21.416  9.010 1.00 . A A . 79 VAL HG12 1 1 
        6  6299 1 1 62 VAL HG13 H -12.672 -22.270  7.479 1.00 . A A . 79 VAL HG13 1 1 
        6  6300 1 1 62 VAL HG21 H -13.929 -19.888  8.449 1.00 . A A . 79 VAL HG21 1 1 
        6  6301 1 1 62 VAL HG22 H -13.933 -18.888  6.986 1.00 . A A . 79 VAL HG22 1 1 
        6  6302 1 1 62 VAL HG23 H -14.246 -20.635  6.884 1.00 . A A . 79 VAL HG23 1 1 
        6  6303 1 1 62 VAL N    N -11.468 -17.679  7.645 1.00 . A A . 79 VAL N    1 1 
        6  6304 1 1 62 VAL O    O  -9.192 -19.244  7.552 1.00 . A A . 79 VAL O    1 1 
        6  6305 1 1 63 PRO C    C  -8.071 -21.833  9.016 1.00 . A A . 80 PRO C    1 1 
        6  6306 1 1 63 PRO CA   C  -8.357 -20.575  9.846 1.00 . A A . 80 PRO CA   1 1 
        6  6307 1 1 63 PRO CB   C  -8.396 -20.802 11.363 1.00 . A A . 80 PRO CB   1 1 
        6  6308 1 1 63 PRO CD   C -10.668 -20.586 10.595 1.00 . A A . 80 PRO CD   1 1 
        6  6309 1 1 63 PRO CG   C  -9.782 -20.218 11.768 1.00 . A A . 80 PRO CG   1 1 
        6  6310 1 1 63 PRO HA   H  -7.668 -19.782  9.600 1.00 . A A . 80 PRO HA   1 1 
        6  6311 1 1 63 PRO HB2  H  -8.313 -21.847 11.623 1.00 . A A . 80 PRO HB2  1 1 
        6  6312 1 1 63 PRO HB3  H  -7.592 -20.258 11.833 1.00 . A A . 80 PRO HB3  1 1 
        6  6313 1 1 63 PRO HD2  H -10.798 -21.657 10.531 1.00 . A A . 80 PRO HD2  1 1 
        6  6314 1 1 63 PRO HD3  H -11.644 -20.114 10.556 1.00 . A A . 80 PRO HD3  1 1 
        6  6315 1 1 63 PRO HG2  H -10.144 -20.644 12.691 1.00 . A A . 80 PRO HG2  1 1 
        6  6316 1 1 63 PRO HG3  H  -9.695 -19.142 11.834 1.00 . A A . 80 PRO HG3  1 1 
        6  6317 1 1 63 PRO N    N  -9.738 -20.153  9.516 1.00 . A A . 80 PRO N    1 1 
        6  6318 1 1 63 PRO O    O  -8.989 -22.565  8.685 1.00 . A A . 80 PRO O    1 1 
        6  6319 1 1 64 ARG C    C  -5.030 -23.613  7.984 1.00 . A A . 81 ARG C    1 1 
        6  6320 1 1 64 ARG CA   C  -6.485 -23.243  7.870 1.00 . A A . 81 ARG CA   1 1 
        6  6321 1 1 64 ARG CB   C  -6.891 -22.956  6.409 1.00 . A A . 81 ARG CB   1 1 
        6  6322 1 1 64 ARG CD   C  -6.983 -21.110  4.755 1.00 . A A . 81 ARG CD   1 1 
        6  6323 1 1 64 ARG CG   C  -6.190 -21.723  5.931 1.00 . A A . 81 ARG CG   1 1 
        6  6324 1 1 64 ARG CZ   C  -9.398 -21.304  5.118 1.00 . A A . 81 ARG CZ   1 1 
        6  6325 1 1 64 ARG H    H  -6.117 -21.452  9.033 1.00 . A A . 81 ARG H    1 1 
        6  6326 1 1 64 ARG HA   H  -7.058 -24.058  8.171 1.00 . A A . 81 ARG HA   1 1 
        6  6327 1 1 64 ARG HB2  H  -6.622 -23.798  5.784 1.00 . A A . 81 ARG HB2  1 1 
        6  6328 1 1 64 ARG HB3  H  -7.960 -22.851  6.367 1.00 . A A . 81 ARG HB3  1 1 
        6  6329 1 1 64 ARG HD2  H  -6.449 -20.258  4.346 1.00 . A A . 81 ARG HD2  1 1 
        6  6330 1 1 64 ARG HD3  H  -7.127 -21.840  3.970 1.00 . A A . 81 ARG HD3  1 1 
        6  6331 1 1 64 ARG HE   H  -8.374 -19.907  5.949 1.00 . A A . 81 ARG HE   1 1 
        6  6332 1 1 64 ARG HG2  H  -6.122 -21.079  6.788 1.00 . A A . 81 ARG HG2  1 1 
        6  6333 1 1 64 ARG HG3  H  -5.194 -22.038  5.656 1.00 . A A . 81 ARG HG3  1 1 
        6  6334 1 1 64 ARG HH11 H  -9.472 -21.260  3.120 1.00 . A A . 81 ARG HH11 1 1 
        6  6335 1 1 64 ARG HH12 H -10.753 -22.101  3.972 1.00 . A A . 81 ARG HH12 1 1 
        6  6336 1 1 64 ARG HH21 H  -9.584 -21.485  7.048 1.00 . A A . 81 ARG HH21 1 1 
        6  6337 1 1 64 ARG HH22 H -10.846 -22.144  6.052 1.00 . A A . 81 ARG HH22 1 1 
        6  6338 1 1 64 ARG N    N  -6.828 -22.050  8.705 1.00 . A A . 81 ARG N    1 1 
        6  6339 1 1 64 ARG NE   N  -8.301 -20.683  5.345 1.00 . A A . 81 ARG NE   1 1 
        6  6340 1 1 64 ARG NH1  N  -9.897 -21.564  3.968 1.00 . A A . 81 ARG NH1  1 1 
        6  6341 1 1 64 ARG NH2  N  -9.983 -21.669  6.157 1.00 . A A . 81 ARG NH2  1 1 
        6  6342 1 1 64 ARG O    O  -4.233 -22.779  8.365 1.00 . A A . 81 ARG O    1 1 
        6  6343 1 1 65 VAL C    C  -2.476 -24.790  6.622 1.00 . A A . 82 VAL C    1 1 
        6  6344 1 1 65 VAL CA   C  -3.333 -25.293  7.778 1.00 . A A . 82 VAL CA   1 1 
        6  6345 1 1 65 VAL CB   C  -3.260 -26.838  7.794 1.00 . A A . 82 VAL CB   1 1 
        6  6346 1 1 65 VAL CG1  C  -1.873 -27.214  8.279 1.00 . A A . 82 VAL CG1  1 1 
        6  6347 1 1 65 VAL CG2  C  -4.202 -27.451  8.784 1.00 . A A . 82 VAL CG2  1 1 
        6  6348 1 1 65 VAL H    H  -5.420 -25.425  7.328 1.00 . A A . 82 VAL H    1 1 
        6  6349 1 1 65 VAL HA   H  -2.937 -24.926  8.710 1.00 . A A . 82 VAL HA   1 1 
        6  6350 1 1 65 VAL HB   H  -3.489 -27.253  6.818 1.00 . A A . 82 VAL HB   1 1 
        6  6351 1 1 65 VAL HG11 H  -1.094 -26.826  7.633 1.00 . A A . 82 VAL HG11 1 1 
        6  6352 1 1 65 VAL HG12 H  -1.744 -26.829  9.285 1.00 . A A . 82 VAL HG12 1 1 
        6  6353 1 1 65 VAL HG13 H  -1.846 -28.288  8.313 1.00 . A A . 82 VAL HG13 1 1 
        6  6354 1 1 65 VAL HG21 H  -4.035 -26.999  9.748 1.00 . A A . 82 VAL HG21 1 1 
        6  6355 1 1 65 VAL HG22 H  -5.206 -27.262  8.465 1.00 . A A . 82 VAL HG22 1 1 
        6  6356 1 1 65 VAL HG23 H  -4.041 -28.517  8.843 1.00 . A A . 82 VAL HG23 1 1 
        6  6357 1 1 65 VAL N    N  -4.723 -24.832  7.654 1.00 . A A . 82 VAL N    1 1 
        6  6358 1 1 65 VAL O    O  -2.869 -24.679  5.475 1.00 . A A . 82 VAL O    1 1 
        6  6359 1 1 66 GLY C    C   0.330 -22.667  6.698 1.00 . A A . 83 GLY C    1 1 
        6  6360 1 1 66 GLY CA   C  -0.189 -24.014  6.179 1.00 . A A . 83 GLY CA   1 1 
        6  6361 1 1 66 GLY H    H  -1.082 -24.612  7.997 1.00 . A A . 83 GLY H    1 1 
        6  6362 1 1 66 GLY HA2  H   0.609 -24.747  6.206 1.00 . A A . 83 GLY HA2  1 1 
        6  6363 1 1 66 GLY HA3  H  -0.539 -23.892  5.166 1.00 . A A . 83 GLY HA3  1 1 
        6  6364 1 1 66 GLY N    N  -1.283 -24.508  7.044 1.00 . A A . 83 GLY N    1 1 
        6  6365 1 1 66 GLY O    O  -0.360 -21.879  7.340 1.00 . A A . 83 GLY O    1 1 
        6  6366 1 1 66 GLY OXT  O   1.482 -22.457  6.397 1.00 . A A . 83 GLY OXT  1 1 
        7  6367 1 1  3 LEU C    C -10.711 -31.759  5.049 1.00 . A A . 20 LEU C    1 1 
        7  6368 1 1  3 LEU CA   C -10.237 -32.454  3.750 1.00 . A A . 20 LEU CA   1 1 
        7  6369 1 1  3 LEU CB   C  -9.680 -33.882  4.038 1.00 . A A . 20 LEU CB   1 1 
        7  6370 1 1  3 LEU CD1  C  -8.608 -35.942  3.121 1.00 . A A . 20 LEU CD1  1 1 
        7  6371 1 1  3 LEU CD2  C -10.142 -34.659  1.648 1.00 . A A . 20 LEU CD2  1 1 
        7  6372 1 1  3 LEU CG   C  -9.089 -34.534  2.760 1.00 . A A . 20 LEU CG   1 1 
        7  6373 1 1  3 LEU H    H  -8.215 -31.745  3.373 1.00 . A A . 20 LEU H    1 1 
        7  6374 1 1  3 LEU HA   H -11.089 -32.497  3.088 1.00 . A A . 20 LEU HA   1 1 
        7  6375 1 1  3 LEU HB2  H  -8.904 -33.846  4.787 1.00 . A A . 20 LEU HB2  1 1 
        7  6376 1 1  3 LEU HB3  H -10.481 -34.500  4.416 1.00 . A A . 20 LEU HB3  1 1 
        7  6377 1 1  3 LEU HD11 H  -9.428 -36.535  3.500 1.00 . A A . 20 LEU HD11 1 1 
        7  6378 1 1  3 LEU HD12 H  -8.207 -36.430  2.245 1.00 . A A . 20 LEU HD12 1 1 
        7  6379 1 1  3 LEU HD13 H  -7.833 -35.901  3.873 1.00 . A A . 20 LEU HD13 1 1 
        7  6380 1 1  3 LEU HD21 H -10.978 -35.263  1.970 1.00 . A A . 20 LEU HD21 1 1 
        7  6381 1 1  3 LEU HD22 H -10.500 -33.681  1.364 1.00 . A A . 20 LEU HD22 1 1 
        7  6382 1 1  3 LEU HD23 H  -9.699 -35.120  0.777 1.00 . A A . 20 LEU HD23 1 1 
        7  6383 1 1  3 LEU HG   H  -8.250 -33.952  2.400 1.00 . A A . 20 LEU HG   1 1 
        7  6384 1 1  3 LEU O    O -11.812 -31.258  5.121 1.00 . A A . 20 LEU O    1 1 
        7  6385 1 1  4 LYS C    C  -9.018 -30.087  7.599 1.00 . A A . 21 LYS C    1 1 
        7  6386 1 1  4 LYS CA   C -10.176 -31.080  7.346 1.00 . A A . 21 LYS CA   1 1 
        7  6387 1 1  4 LYS CB   C -10.306 -32.235  8.399 1.00 . A A . 21 LYS CB   1 1 
        7  6388 1 1  4 LYS CD   C -11.654 -30.734 10.095 1.00 . A A . 21 LYS CD   1 1 
        7  6389 1 1  4 LYS CE   C -11.160 -29.546 10.907 1.00 . A A . 21 LYS CE   1 1 
        7  6390 1 1  4 LYS CG   C -10.441 -31.713  9.871 1.00 . A A . 21 LYS CG   1 1 
        7  6391 1 1  4 LYS H    H  -9.011 -32.199  5.942 1.00 . A A . 21 LYS H    1 1 
        7  6392 1 1  4 LYS HA   H -11.099 -30.521  7.267 1.00 . A A . 21 LYS HA   1 1 
        7  6393 1 1  4 LYS HB2  H -11.170 -32.835  8.143 1.00 . A A . 21 LYS HB2  1 1 
        7  6394 1 1  4 LYS HB3  H  -9.430 -32.869  8.330 1.00 . A A . 21 LYS HB3  1 1 
        7  6395 1 1  4 LYS HD2  H -12.092 -30.394  9.169 1.00 . A A . 21 LYS HD2  1 1 
        7  6396 1 1  4 LYS HD3  H -12.414 -31.229 10.680 1.00 . A A . 21 LYS HD3  1 1 
        7  6397 1 1  4 LYS HE2  H -10.501 -29.896 11.690 1.00 . A A . 21 LYS HE2  1 1 
        7  6398 1 1  4 LYS HE3  H -10.584 -28.885 10.270 1.00 . A A . 21 LYS HE3  1 1 
        7  6399 1 1  4 LYS HG2  H -10.573 -32.575 10.515 1.00 . A A . 21 LYS HG2  1 1 
        7  6400 1 1  4 LYS HG3  H  -9.506 -31.253 10.157 1.00 . A A . 21 LYS HG3  1 1 
        7  6401 1 1  4 LYS HZ1  H -13.266 -29.131 11.226 1.00 . A A . 21 LYS HZ1  1 1 
        7  6402 1 1  4 LYS HZ2  H -12.223 -28.849 12.539 1.00 . A A . 21 LYS HZ2  1 1 
        7  6403 1 1  4 LYS HZ3  H -12.282 -27.805 11.197 1.00 . A A . 21 LYS HZ3  1 1 
        7  6404 1 1  4 LYS N    N  -9.869 -31.750  6.047 1.00 . A A . 21 LYS N    1 1 
        7  6405 1 1  4 LYS NZ   N -12.313 -28.807 11.493 1.00 . A A . 21 LYS NZ   1 1 
        7  6406 1 1  4 LYS O    O  -8.400 -30.024  8.640 1.00 . A A . 21 LYS O    1 1 
        7  6407 1 1  5 THR C    C  -8.238 -26.861  6.891 1.00 . A A . 22 THR C    1 1 
        7  6408 1 1  5 THR CA   C  -7.653 -28.257  6.661 1.00 . A A . 22 THR CA   1 1 
        7  6409 1 1  5 THR CB   C  -6.828 -28.237  5.352 1.00 . A A . 22 THR CB   1 1 
        7  6410 1 1  5 THR CG2  C  -6.154 -29.576  5.122 1.00 . A A . 22 THR CG2  1 1 
        7  6411 1 1  5 THR H    H  -9.239 -29.417  5.740 1.00 . A A . 22 THR H    1 1 
        7  6412 1 1  5 THR HA   H  -6.936 -28.452  7.444 1.00 . A A . 22 THR HA   1 1 
        7  6413 1 1  5 THR HB   H  -6.147 -27.397  5.281 1.00 . A A . 22 THR HB   1 1 
        7  6414 1 1  5 THR HG1  H  -8.094 -27.266  4.247 1.00 . A A . 22 THR HG1  1 1 
        7  6415 1 1  5 THR HG21 H  -5.493 -29.816  5.939 1.00 . A A . 22 THR HG21 1 1 
        7  6416 1 1  5 THR HG22 H  -6.904 -30.345  5.045 1.00 . A A . 22 THR HG22 1 1 
        7  6417 1 1  5 THR HG23 H  -5.586 -29.553  4.206 1.00 . A A . 22 THR HG23 1 1 
        7  6418 1 1  5 THR N    N  -8.740 -29.312  6.583 1.00 . A A . 22 THR N    1 1 
        7  6419 1 1  5 THR O    O  -7.549 -25.883  6.685 1.00 . A A . 22 THR O    1 1 
        7  6420 1 1  5 THR OG1  O  -7.799 -28.185  4.325 1.00 . A A . 22 THR OG1  1 1 
        7  6421 1 1  6 GLU C    C -10.947 -25.731  9.013 1.00 . A A . 23 GLU C    1 1 
        7  6422 1 1  6 GLU CA   C -10.203 -25.565  7.669 1.00 . A A . 23 GLU CA   1 1 
        7  6423 1 1  6 GLU CB   C -11.253 -25.189  6.588 1.00 . A A . 23 GLU CB   1 1 
        7  6424 1 1  6 GLU CD   C -13.780 -25.625  5.956 1.00 . A A . 23 GLU CD   1 1 
        7  6425 1 1  6 GLU CG   C -12.464 -26.227  6.504 1.00 . A A . 23 GLU CG   1 1 
        7  6426 1 1  6 GLU H    H  -9.966 -27.683  7.399 1.00 . A A . 23 GLU H    1 1 
        7  6427 1 1  6 GLU HA   H  -9.487 -24.762  7.772 1.00 . A A . 23 GLU HA   1 1 
        7  6428 1 1  6 GLU HB2  H -11.631 -24.196  6.787 1.00 . A A . 23 GLU HB2  1 1 
        7  6429 1 1  6 GLU HB3  H -10.711 -25.152  5.662 1.00 . A A . 23 GLU HB3  1 1 
        7  6430 1 1  6 GLU HG2  H -12.191 -27.019  5.824 1.00 . A A . 23 GLU HG2  1 1 
        7  6431 1 1  6 GLU HG3  H -12.701 -26.677  7.452 1.00 . A A . 23 GLU HG3  1 1 
        7  6432 1 1  6 GLU N    N  -9.481 -26.837  7.312 1.00 . A A . 23 GLU N    1 1 
        7  6433 1 1  6 GLU O    O -11.314 -26.830  9.397 1.00 . A A . 23 GLU O    1 1 
        7  6434 1 1  6 GLU OE1  O -13.923 -24.416  6.000 1.00 . A A . 23 GLU OE1  1 1 
        7  6435 1 1  6 GLU OE2  O -14.592 -26.429  5.523 1.00 . A A . 23 GLU OE2  1 1 
        7  6436 1 1  7 TRP C    C -13.054 -23.705 11.086 1.00 . A A . 24 TRP C    1 1 
        7  6437 1 1  7 TRP CA   C -11.906 -24.689 10.985 1.00 . A A . 24 TRP CA   1 1 
        7  6438 1 1  7 TRP CB   C -10.841 -24.495 12.039 1.00 . A A . 24 TRP CB   1 1 
        7  6439 1 1  7 TRP CD1  C -10.671 -26.586 13.177 1.00 . A A . 24 TRP CD1  1 1 
        7  6440 1 1  7 TRP CD2  C  -9.097 -26.336 11.688 1.00 . A A . 24 TRP CD2  1 1 
        7  6441 1 1  7 TRP CE2  C  -8.858 -27.560 12.266 1.00 . A A . 24 TRP CE2  1 1 
        7  6442 1 1  7 TRP CE3  C  -8.292 -25.849 10.690 1.00 . A A . 24 TRP CE3  1 1 
        7  6443 1 1  7 TRP CG   C -10.169 -25.797 12.256 1.00 . A A . 24 TRP CG   1 1 
        7  6444 1 1  7 TRP CH2  C  -6.952 -27.814 10.831 1.00 . A A . 24 TRP CH2  1 1 
        7  6445 1 1  7 TRP CZ2  C  -7.776 -28.294 11.831 1.00 . A A . 24 TRP CZ2  1 1 
        7  6446 1 1  7 TRP CZ3  C  -7.221 -26.587 10.265 1.00 . A A . 24 TRP CZ3  1 1 
        7  6447 1 1  7 TRP H    H -10.790 -23.797  9.353 1.00 . A A . 24 TRP H    1 1 
        7  6448 1 1  7 TRP HA   H -12.435 -25.626 11.061 1.00 . A A . 24 TRP HA   1 1 
        7  6449 1 1  7 TRP HB2  H -10.100 -23.794 11.779 1.00 . A A . 24 TRP HB2  1 1 
        7  6450 1 1  7 TRP HB3  H -11.213 -24.214 12.999 1.00 . A A . 24 TRP HB3  1 1 
        7  6451 1 1  7 TRP HD1  H -11.547 -26.284 13.728 1.00 . A A . 24 TRP HD1  1 1 
        7  6452 1 1  7 TRP HE1  H  -9.992 -28.417 13.725 1.00 . A A . 24 TRP HE1  1 1 
        7  6453 1 1  7 TRP HE3  H  -8.508 -24.897 10.224 1.00 . A A . 24 TRP HE3  1 1 
        7  6454 1 1  7 TRP HH2  H  -6.110 -28.408 10.504 1.00 . A A . 24 TRP HH2  1 1 
        7  6455 1 1  7 TRP HZ2  H  -7.561 -29.245 12.276 1.00 . A A . 24 TRP HZ2  1 1 
        7  6456 1 1  7 TRP HZ3  H  -6.609 -26.173  9.488 1.00 . A A . 24 TRP HZ3  1 1 
        7  6457 1 1  7 TRP N    N -11.155 -24.642  9.695 1.00 . A A . 24 TRP N    1 1 
        7  6458 1 1  7 TRP NE1  N  -9.854 -27.628 13.146 1.00 . A A . 24 TRP NE1  1 1 
        7  6459 1 1  7 TRP O    O -13.114 -22.842 11.938 1.00 . A A . 24 TRP O    1 1 
        7  6460 1 1  8 PRO C    C -15.879 -22.997 11.468 1.00 . A A . 25 PRO C    1 1 
        7  6461 1 1  8 PRO CA   C -15.187 -23.009 10.113 1.00 . A A . 25 PRO CA   1 1 
        7  6462 1 1  8 PRO CB   C -15.958 -23.633  8.962 1.00 . A A . 25 PRO CB   1 1 
        7  6463 1 1  8 PRO CD   C -13.980 -24.922  9.135 1.00 . A A . 25 PRO CD   1 1 
        7  6464 1 1  8 PRO CG   C -15.471 -25.073  8.869 1.00 . A A . 25 PRO CG   1 1 
        7  6465 1 1  8 PRO HA   H -14.884 -21.996  9.894 1.00 . A A . 25 PRO HA   1 1 
        7  6466 1 1  8 PRO HB2  H -17.019 -23.599  9.115 1.00 . A A . 25 PRO HB2  1 1 
        7  6467 1 1  8 PRO HB3  H -15.658 -23.143  8.055 1.00 . A A . 25 PRO HB3  1 1 
        7  6468 1 1  8 PRO HD2  H -13.558 -25.848  9.509 1.00 . A A . 25 PRO HD2  1 1 
        7  6469 1 1  8 PRO HD3  H -13.425 -24.573  8.282 1.00 . A A . 25 PRO HD3  1 1 
        7  6470 1 1  8 PRO HG2  H -15.946 -25.726  9.585 1.00 . A A . 25 PRO HG2  1 1 
        7  6471 1 1  8 PRO HG3  H -15.626 -25.426  7.858 1.00 . A A . 25 PRO HG3  1 1 
        7  6472 1 1  8 PRO N    N -13.980 -23.870 10.182 1.00 . A A . 25 PRO N    1 1 
        7  6473 1 1  8 PRO O    O -16.400 -21.994 11.907 1.00 . A A . 25 PRO O    1 1 
        7  6474 1 1  9 GLU C    C -16.034 -23.167 14.443 1.00 . A A . 26 GLU C    1 1 
        7  6475 1 1  9 GLU CA   C -16.446 -24.320 13.471 1.00 . A A . 26 GLU CA   1 1 
        7  6476 1 1  9 GLU CB   C -15.926 -25.677 13.930 1.00 . A A . 26 GLU CB   1 1 
        7  6477 1 1  9 GLU CD   C -14.616 -27.078 12.146 1.00 . A A . 26 GLU CD   1 1 
        7  6478 1 1  9 GLU CG   C -15.985 -26.808 12.805 1.00 . A A . 26 GLU CG   1 1 
        7  6479 1 1  9 GLU H    H -15.395 -24.893 11.735 1.00 . A A . 26 GLU H    1 1 
        7  6480 1 1  9 GLU HA   H -17.523 -24.328 13.389 1.00 . A A . 26 GLU HA   1 1 
        7  6481 1 1  9 GLU HB2  H -14.887 -25.512 14.162 1.00 . A A . 26 GLU HB2  1 1 
        7  6482 1 1  9 GLU HB3  H -16.438 -25.989 14.828 1.00 . A A . 26 GLU HB3  1 1 
        7  6483 1 1  9 GLU HG2  H -16.312 -27.739 13.242 1.00 . A A . 26 GLU HG2  1 1 
        7  6484 1 1  9 GLU HG3  H -16.683 -26.542 12.024 1.00 . A A . 26 GLU HG3  1 1 
        7  6485 1 1  9 GLU N    N -15.846 -24.118 12.126 1.00 . A A . 26 GLU N    1 1 
        7  6486 1 1  9 GLU O    O -16.753 -22.764 15.342 1.00 . A A . 26 GLU O    1 1 
        7  6487 1 1  9 GLU OE1  O -13.632 -27.038 12.864 1.00 . A A . 26 GLU OE1  1 1 
        7  6488 1 1  9 GLU OE2  O -14.599 -27.325 10.955 1.00 . A A . 26 GLU OE2  1 1 
        7  6489 1 1 10 LEU C    C -14.672 -20.207 14.682 1.00 . A A . 27 LEU C    1 1 
        7  6490 1 1 10 LEU CA   C -14.197 -21.617 14.985 1.00 . A A . 27 LEU CA   1 1 
        7  6491 1 1 10 LEU CB   C -12.677 -21.697 14.745 1.00 . A A . 27 LEU CB   1 1 
        7  6492 1 1 10 LEU CD1  C -10.548 -22.934 15.037 1.00 . A A . 27 LEU CD1  1 1 
        7  6493 1 1 10 LEU CD2  C -12.417 -23.328 16.612 1.00 . A A . 27 LEU CD2  1 1 
        7  6494 1 1 10 LEU CG   C -12.077 -23.013 15.172 1.00 . A A . 27 LEU CG   1 1 
        7  6495 1 1 10 LEU H    H -14.364 -23.037 13.412 1.00 . A A . 27 LEU H    1 1 
        7  6496 1 1 10 LEU HA   H -14.412 -21.782 16.029 1.00 . A A . 27 LEU HA   1 1 
        7  6497 1 1 10 LEU HB2  H -12.477 -21.609 13.689 1.00 . A A . 27 LEU HB2  1 1 
        7  6498 1 1 10 LEU HB3  H -12.174 -20.898 15.256 1.00 . A A . 27 LEU HB3  1 1 
        7  6499 1 1 10 LEU HD11 H -10.154 -22.141 15.642 1.00 . A A . 27 LEU HD11 1 1 
        7  6500 1 1 10 LEU HD12 H -10.174 -23.878 15.387 1.00 . A A . 27 LEU HD12 1 1 
        7  6501 1 1 10 LEU HD13 H -10.182 -22.813 14.025 1.00 . A A . 27 LEU HD13 1 1 
        7  6502 1 1 10 LEU HD21 H -12.083 -22.555 17.287 1.00 . A A . 27 LEU HD21 1 1 
        7  6503 1 1 10 LEU HD22 H -13.476 -23.477 16.736 1.00 . A A . 27 LEU HD22 1 1 
        7  6504 1 1 10 LEU HD23 H -11.921 -24.250 16.840 1.00 . A A . 27 LEU HD23 1 1 
        7  6505 1 1 10 LEU HG   H -12.471 -23.805 14.548 1.00 . A A . 27 LEU HG   1 1 
        7  6506 1 1 10 LEU N    N -14.853 -22.683 14.183 1.00 . A A . 27 LEU N    1 1 
        7  6507 1 1 10 LEU O    O -14.598 -19.361 15.554 1.00 . A A . 27 LEU O    1 1 
        7  6508 1 1 11 VAL C    C -16.546 -18.089 14.403 1.00 . A A . 28 VAL C    1 1 
        7  6509 1 1 11 VAL CA   C -15.587 -18.509 13.240 1.00 . A A . 28 VAL CA   1 1 
        7  6510 1 1 11 VAL CB   C -16.271 -18.481 11.834 1.00 . A A . 28 VAL CB   1 1 
        7  6511 1 1 11 VAL CG1  C -16.484 -16.998 11.422 1.00 . A A . 28 VAL CG1  1 1 
        7  6512 1 1 11 VAL CG2  C -15.351 -19.120 10.752 1.00 . A A . 28 VAL CG2  1 1 
        7  6513 1 1 11 VAL H    H -15.238 -20.622 12.813 1.00 . A A . 28 VAL H    1 1 
        7  6514 1 1 11 VAL HA   H -14.724 -17.860 13.282 1.00 . A A . 28 VAL HA   1 1 
        7  6515 1 1 11 VAL HB   H -17.214 -19.011 11.887 1.00 . A A . 28 VAL HB   1 1 
        7  6516 1 1 11 VAL HG11 H -15.534 -16.480 11.382 1.00 . A A . 28 VAL HG11 1 1 
        7  6517 1 1 11 VAL HG12 H -16.946 -16.951 10.446 1.00 . A A . 28 VAL HG12 1 1 
        7  6518 1 1 11 VAL HG13 H -17.123 -16.486 12.128 1.00 . A A . 28 VAL HG13 1 1 
        7  6519 1 1 11 VAL HG21 H -15.094 -20.153 10.955 1.00 . A A . 28 VAL HG21 1 1 
        7  6520 1 1 11 VAL HG22 H -15.853 -19.093  9.795 1.00 . A A . 28 VAL HG22 1 1 
        7  6521 1 1 11 VAL HG23 H -14.424 -18.574 10.658 1.00 . A A . 28 VAL HG23 1 1 
        7  6522 1 1 11 VAL N    N -15.150 -19.923 13.500 1.00 . A A . 28 VAL N    1 1 
        7  6523 1 1 11 VAL O    O -17.388 -18.866 14.846 1.00 . A A . 28 VAL O    1 1 
        7  6524 1 1 12 GLY C    C -16.506 -16.630 17.391 1.00 . A A . 29 GLY C    1 1 
        7  6525 1 1 12 GLY CA   C -17.200 -16.393 16.031 1.00 . A A . 29 GLY CA   1 1 
        7  6526 1 1 12 GLY H    H -15.698 -16.289 14.457 1.00 . A A . 29 GLY H    1 1 
        7  6527 1 1 12 GLY HA2  H -17.363 -15.330 15.923 1.00 . A A . 29 GLY HA2  1 1 
        7  6528 1 1 12 GLY HA3  H -18.159 -16.893 16.037 1.00 . A A . 29 GLY HA3  1 1 
        7  6529 1 1 12 GLY N    N -16.370 -16.879 14.874 1.00 . A A . 29 GLY N    1 1 
        7  6530 1 1 12 GLY O    O -16.928 -16.088 18.392 1.00 . A A . 29 GLY O    1 1 
        7  6531 1 1 13 LYS C    C -13.316 -17.154 18.662 1.00 . A A . 30 LYS C    1 1 
        7  6532 1 1 13 LYS CA   C -14.726 -17.753 18.677 1.00 . A A . 30 LYS CA   1 1 
        7  6533 1 1 13 LYS CB   C -14.527 -19.261 18.847 1.00 . A A . 30 LYS CB   1 1 
        7  6534 1 1 13 LYS CD   C -16.705 -20.091 17.834 1.00 . A A . 30 LYS CD   1 1 
        7  6535 1 1 13 LYS CE   C -17.699 -21.207 17.850 1.00 . A A . 30 LYS CE   1 1 
        7  6536 1 1 13 LYS CG   C -15.839 -20.079 19.104 1.00 . A A . 30 LYS CG   1 1 
        7  6537 1 1 13 LYS H    H -15.160 -17.874 16.592 1.00 . A A . 30 LYS H    1 1 
        7  6538 1 1 13 LYS HA   H -15.264 -17.343 19.510 1.00 . A A . 30 LYS HA   1 1 
        7  6539 1 1 13 LYS HB2  H -14.028 -19.561 17.925 1.00 . A A . 30 LYS HB2  1 1 
        7  6540 1 1 13 LYS HB3  H -13.826 -19.436 19.656 1.00 . A A . 30 LYS HB3  1 1 
        7  6541 1 1 13 LYS HD2  H -17.216 -19.148 17.733 1.00 . A A . 30 LYS HD2  1 1 
        7  6542 1 1 13 LYS HD3  H -16.073 -20.237 16.978 1.00 . A A . 30 LYS HD3  1 1 
        7  6543 1 1 13 LYS HE2  H -17.180 -22.160 17.898 1.00 . A A . 30 LYS HE2  1 1 
        7  6544 1 1 13 LYS HE3  H -18.369 -21.130 18.699 1.00 . A A . 30 LYS HE3  1 1 
        7  6545 1 1 13 LYS HG2  H -15.556 -21.084 19.394 1.00 . A A . 30 LYS HG2  1 1 
        7  6546 1 1 13 LYS HG3  H -16.397 -19.637 19.921 1.00 . A A . 30 LYS HG3  1 1 
        7  6547 1 1 13 LYS HZ1  H -18.092 -20.273 15.995 1.00 . A A . 30 LYS HZ1  1 1 
        7  6548 1 1 13 LYS HZ2  H -18.187 -21.940 16.001 1.00 . A A . 30 LYS HZ2  1 1 
        7  6549 1 1 13 LYS HZ3  H -19.466 -21.027 16.687 1.00 . A A . 30 LYS HZ3  1 1 
        7  6550 1 1 13 LYS N    N -15.476 -17.438 17.410 1.00 . A A . 30 LYS N    1 1 
        7  6551 1 1 13 LYS NZ   N -18.440 -21.094 16.559 1.00 . A A . 30 LYS NZ   1 1 
        7  6552 1 1 13 LYS O    O -12.858 -16.723 17.628 1.00 . A A . 30 LYS O    1 1 
        7  6553 1 1 14 SER C    C -10.224 -17.742 19.713 1.00 . A A . 31 SER C    1 1 
        7  6554 1 1 14 SER CA   C -11.252 -16.668 19.877 1.00 . A A . 31 SER CA   1 1 
        7  6555 1 1 14 SER CB   C -11.133 -15.895 21.232 1.00 . A A . 31 SER CB   1 1 
        7  6556 1 1 14 SER H    H -13.067 -17.401 20.644 1.00 . A A . 31 SER H    1 1 
        7  6557 1 1 14 SER HA   H -10.911 -16.088 19.028 1.00 . A A . 31 SER HA   1 1 
        7  6558 1 1 14 SER HB2  H -10.116 -15.860 21.600 1.00 . A A . 31 SER HB2  1 1 
        7  6559 1 1 14 SER HB3  H -11.504 -14.888 21.115 1.00 . A A . 31 SER HB3  1 1 
        7  6560 1 1 14 SER HG   H -11.385 -17.162 22.684 1.00 . A A . 31 SER HG   1 1 
        7  6561 1 1 14 SER N    N -12.667 -17.128 19.790 1.00 . A A . 31 SER N    1 1 
        7  6562 1 1 14 SER O    O -10.383 -18.952 19.744 1.00 . A A . 31 SER O    1 1 
        7  6563 1 1 14 SER OG   O -11.974 -16.599 22.145 1.00 . A A . 31 SER OG   1 1 
        7  6564 1 1 15 VAL C    C  -7.370 -18.998 20.125 1.00 . A A . 32 VAL C    1 1 
        7  6565 1 1 15 VAL CA   C  -7.878 -17.831 19.209 1.00 . A A . 32 VAL CA   1 1 
        7  6566 1 1 15 VAL CB   C  -6.917 -16.663 19.087 1.00 . A A . 32 VAL CB   1 1 
        7  6567 1 1 15 VAL CG1  C  -6.696 -15.974 20.471 1.00 . A A . 32 VAL CG1  1 1 
        7  6568 1 1 15 VAL CG2  C  -5.575 -17.119 18.495 1.00 . A A . 32 VAL CG2  1 1 
        7  6569 1 1 15 VAL H    H  -9.096 -16.132 19.469 1.00 . A A . 32 VAL H    1 1 
        7  6570 1 1 15 VAL HA   H  -8.198 -18.256 18.259 1.00 . A A . 32 VAL HA   1 1 
        7  6571 1 1 15 VAL HB   H  -7.475 -15.952 18.472 1.00 . A A . 32 VAL HB   1 1 
        7  6572 1 1 15 VAL HG11 H  -6.286 -16.664 21.194 1.00 . A A . 32 VAL HG11 1 1 
        7  6573 1 1 15 VAL HG12 H  -6.017 -15.138 20.384 1.00 . A A . 32 VAL HG12 1 1 
        7  6574 1 1 15 VAL HG13 H  -7.633 -15.597 20.860 1.00 . A A . 32 VAL HG13 1 1 
        7  6575 1 1 15 VAL HG21 H  -5.109 -17.869 19.116 1.00 . A A . 32 VAL HG21 1 1 
        7  6576 1 1 15 VAL HG22 H  -5.719 -17.517 17.505 1.00 . A A . 32 VAL HG22 1 1 
        7  6577 1 1 15 VAL HG23 H  -4.916 -16.269 18.441 1.00 . A A . 32 VAL HG23 1 1 
        7  6578 1 1 15 VAL N    N  -9.114 -17.125 19.482 1.00 . A A . 32 VAL N    1 1 
        7  6579 1 1 15 VAL O    O  -6.725 -19.918 19.647 1.00 . A A . 32 VAL O    1 1 
        7  6580 1 1 16 GLU C    C  -8.075 -21.276 22.088 1.00 . A A . 33 GLU C    1 1 
        7  6581 1 1 16 GLU CA   C  -7.173 -20.060 22.317 1.00 . A A . 33 GLU CA   1 1 
        7  6582 1 1 16 GLU CB   C  -7.245 -19.482 23.774 1.00 . A A . 33 GLU CB   1 1 
        7  6583 1 1 16 GLU CD   C  -9.512 -18.060 23.638 1.00 . A A . 33 GLU CD   1 1 
        7  6584 1 1 16 GLU CG   C  -8.699 -19.158 24.345 1.00 . A A . 33 GLU CG   1 1 
        7  6585 1 1 16 GLU H    H  -8.190 -18.257 21.793 1.00 . A A . 33 GLU H    1 1 
        7  6586 1 1 16 GLU HA   H  -6.172 -20.333 22.058 1.00 . A A . 33 GLU HA   1 1 
        7  6587 1 1 16 GLU HB2  H  -6.755 -20.162 24.459 1.00 . A A . 33 GLU HB2  1 1 
        7  6588 1 1 16 GLU HB3  H  -6.677 -18.560 23.786 1.00 . A A . 33 GLU HB3  1 1 
        7  6589 1 1 16 GLU HG2  H  -9.296 -20.043 24.319 1.00 . A A . 33 GLU HG2  1 1 
        7  6590 1 1 16 GLU HG3  H  -8.592 -18.842 25.369 1.00 . A A . 33 GLU HG3  1 1 
        7  6591 1 1 16 GLU N    N  -7.650 -18.977 21.402 1.00 . A A . 33 GLU N    1 1 
        7  6592 1 1 16 GLU O    O  -7.646 -22.396 21.858 1.00 . A A . 33 GLU O    1 1 
        7  6593 1 1 16 GLU OE1  O  -9.900 -18.282 22.515 1.00 . A A . 33 GLU OE1  1 1 
        7  6594 1 1 16 GLU OE2  O  -9.735 -17.030 24.231 1.00 . A A . 33 GLU OE2  1 1 
        7  6595 1 1 17 GLU C    C -10.060 -22.577 20.595 1.00 . A A . 34 GLU C    1 1 
        7  6596 1 1 17 GLU CA   C -10.441 -21.903 21.931 1.00 . A A . 34 GLU CA   1 1 
        7  6597 1 1 17 GLU CB   C -11.745 -21.069 21.885 1.00 . A A . 34 GLU CB   1 1 
        7  6598 1 1 17 GLU CD   C -13.285 -23.219 21.715 1.00 . A A . 34 GLU CD   1 1 
        7  6599 1 1 17 GLU CG   C -13.013 -21.884 22.414 1.00 . A A . 34 GLU CG   1 1 
        7  6600 1 1 17 GLU H    H  -9.507 -20.024 22.339 1.00 . A A . 34 GLU H    1 1 
        7  6601 1 1 17 GLU HA   H -10.459 -22.571 22.749 1.00 . A A . 34 GLU HA   1 1 
        7  6602 1 1 17 GLU HB2  H -11.587 -20.230 22.545 1.00 . A A . 34 GLU HB2  1 1 
        7  6603 1 1 17 GLU HB3  H -11.915 -20.674 20.896 1.00 . A A . 34 GLU HB3  1 1 
        7  6604 1 1 17 GLU HG2  H -12.940 -22.068 23.475 1.00 . A A . 34 GLU HG2  1 1 
        7  6605 1 1 17 GLU HG3  H -13.888 -21.273 22.247 1.00 . A A . 34 GLU HG3  1 1 
        7  6606 1 1 17 GLU N    N  -9.329 -20.956 22.147 1.00 . A A . 34 GLU N    1 1 
        7  6607 1 1 17 GLU O    O -10.008 -23.791 20.476 1.00 . A A . 34 GLU O    1 1 
        7  6608 1 1 17 GLU OE1  O -12.815 -23.427 20.616 1.00 . A A . 34 GLU OE1  1 1 
        7  6609 1 1 17 GLU OE2  O -13.966 -24.032 22.315 1.00 . A A . 34 GLU OE2  1 1 
        7  6610 1 1 18 ALA C    C  -8.167 -23.235 18.405 1.00 . A A . 35 ALA C    1 1 
        7  6611 1 1 18 ALA CA   C  -9.330 -22.237 18.297 1.00 . A A . 35 ALA CA   1 1 
        7  6612 1 1 18 ALA CB   C  -8.926 -21.017 17.481 1.00 . A A . 35 ALA CB   1 1 
        7  6613 1 1 18 ALA H    H  -9.903 -20.767 19.761 1.00 . A A . 35 ALA H    1 1 
        7  6614 1 1 18 ALA HA   H -10.147 -22.762 17.830 1.00 . A A . 35 ALA HA   1 1 
        7  6615 1 1 18 ALA HB1  H  -8.162 -20.457 17.988 1.00 . A A . 35 ALA HB1  1 1 
        7  6616 1 1 18 ALA HB2  H  -8.557 -21.291 16.505 1.00 . A A . 35 ALA HB2  1 1 
        7  6617 1 1 18 ALA HB3  H  -9.796 -20.391 17.365 1.00 . A A . 35 ALA HB3  1 1 
        7  6618 1 1 18 ALA N    N  -9.793 -21.740 19.621 1.00 . A A . 35 ALA N    1 1 
        7  6619 1 1 18 ALA O    O  -8.322 -24.359 17.980 1.00 . A A . 35 ALA O    1 1 
        7  6620 1 1 19 LYS C    C  -6.372 -25.079 19.596 1.00 . A A . 36 LYS C    1 1 
        7  6621 1 1 19 LYS CA   C  -5.884 -23.776 19.058 1.00 . A A . 36 LYS CA   1 1 
        7  6622 1 1 19 LYS CB   C  -4.820 -23.174 19.974 1.00 . A A . 36 LYS CB   1 1 
        7  6623 1 1 19 LYS CD   C  -3.205 -21.289 20.203 1.00 . A A . 36 LYS CD   1 1 
        7  6624 1 1 19 LYS CE   C  -2.081 -20.435 19.613 1.00 . A A . 36 LYS CE   1 1 
        7  6625 1 1 19 LYS CG   C  -3.844 -22.258 19.176 1.00 . A A . 36 LYS CG   1 1 
        7  6626 1 1 19 LYS H    H  -6.945 -21.958 19.351 1.00 . A A . 36 LYS H    1 1 
        7  6627 1 1 19 LYS HA   H  -5.490 -23.962 18.095 1.00 . A A . 36 LYS HA   1 1 
        7  6628 1 1 19 LYS HB2  H  -5.307 -22.617 20.760 1.00 . A A . 36 LYS HB2  1 1 
        7  6629 1 1 19 LYS HB3  H  -4.249 -23.973 20.419 1.00 . A A . 36 LYS HB3  1 1 
        7  6630 1 1 19 LYS HD2  H  -3.982 -20.622 20.548 1.00 . A A . 36 LYS HD2  1 1 
        7  6631 1 1 19 LYS HD3  H  -2.848 -21.840 21.062 1.00 . A A . 36 LYS HD3  1 1 
        7  6632 1 1 19 LYS HE2  H  -2.364 -20.091 18.624 1.00 . A A . 36 LYS HE2  1 1 
        7  6633 1 1 19 LYS HE3  H  -1.901 -19.567 20.240 1.00 . A A . 36 LYS HE3  1 1 
        7  6634 1 1 19 LYS HG2  H  -3.095 -22.855 18.670 1.00 . A A . 36 LYS HG2  1 1 
        7  6635 1 1 19 LYS HG3  H  -4.401 -21.701 18.432 1.00 . A A . 36 LYS HG3  1 1 
        7  6636 1 1 19 LYS HZ1  H  -1.039 -22.235 19.811 1.00 . A A . 36 LYS HZ1  1 1 
        7  6637 1 1 19 LYS HZ2  H  -0.457 -21.264 18.555 1.00 . A A . 36 LYS HZ2  1 1 
        7  6638 1 1 19 LYS HZ3  H  -0.117 -20.861 20.145 1.00 . A A . 36 LYS HZ3  1 1 
        7  6639 1 1 19 LYS N    N  -7.042 -22.843 18.966 1.00 . A A . 36 LYS N    1 1 
        7  6640 1 1 19 LYS NZ   N  -0.844 -21.258 19.522 1.00 . A A . 36 LYS NZ   1 1 
        7  6641 1 1 19 LYS O    O  -6.118 -26.124 19.048 1.00 . A A . 36 LYS O    1 1 
        7  6642 1 1 20 LYS C    C  -8.360 -27.045 20.329 1.00 . A A . 37 LYS C    1 1 
        7  6643 1 1 20 LYS CA   C  -7.613 -26.156 21.322 1.00 . A A . 37 LYS CA   1 1 
        7  6644 1 1 20 LYS CB   C  -8.505 -25.675 22.455 1.00 . A A . 37 LYS CB   1 1 
        7  6645 1 1 20 LYS CD   C -10.478 -26.240 23.888 1.00 . A A . 37 LYS CD   1 1 
        7  6646 1 1 20 LYS CE   C -11.345 -25.162 23.229 1.00 . A A . 37 LYS CE   1 1 
        7  6647 1 1 20 LYS CG   C  -9.392 -26.822 22.984 1.00 . A A . 37 LYS CG   1 1 
        7  6648 1 1 20 LYS H    H  -7.322 -24.080 21.000 1.00 . A A . 37 LYS H    1 1 
        7  6649 1 1 20 LYS HA   H  -6.728 -26.638 21.656 1.00 . A A . 37 LYS HA   1 1 
        7  6650 1 1 20 LYS HB2  H  -7.862 -25.329 23.252 1.00 . A A . 37 LYS HB2  1 1 
        7  6651 1 1 20 LYS HB3  H  -9.080 -24.834 22.127 1.00 . A A . 37 LYS HB3  1 1 
        7  6652 1 1 20 LYS HD2  H -11.083 -27.011 24.341 1.00 . A A . 37 LYS HD2  1 1 
        7  6653 1 1 20 LYS HD3  H  -9.919 -25.720 24.653 1.00 . A A . 37 LYS HD3  1 1 
        7  6654 1 1 20 LYS HE2  H -12.242 -25.003 23.819 1.00 . A A . 37 LYS HE2  1 1 
        7  6655 1 1 20 LYS HE3  H -10.779 -24.258 23.261 1.00 . A A . 37 LYS HE3  1 1 
        7  6656 1 1 20 LYS HG2  H  -9.831 -27.436 22.213 1.00 . A A . 37 LYS HG2  1 1 
        7  6657 1 1 20 LYS HG3  H  -8.767 -27.467 23.586 1.00 . A A . 37 LYS HG3  1 1 
        7  6658 1 1 20 LYS HZ1  H -11.409 -26.429 21.504 1.00 . A A . 37 LYS HZ1  1 1 
        7  6659 1 1 20 LYS HZ2  H -12.758 -25.370 21.700 1.00 . A A . 37 LYS HZ2  1 1 
        7  6660 1 1 20 LYS HZ3  H -11.342 -24.738 21.196 1.00 . A A . 37 LYS HZ3  1 1 
        7  6661 1 1 20 LYS N    N  -7.099 -24.963 20.658 1.00 . A A . 37 LYS N    1 1 
        7  6662 1 1 20 LYS NZ   N -11.720 -25.496 21.821 1.00 . A A . 37 LYS NZ   1 1 
        7  6663 1 1 20 LYS O    O  -8.076 -28.218 20.187 1.00 . A A . 37 LYS O    1 1 
        7  6664 1 1 21 VAL C    C  -9.220 -27.821 17.547 1.00 . A A . 38 VAL C    1 1 
        7  6665 1 1 21 VAL CA   C -10.107 -27.248 18.645 1.00 . A A . 38 VAL CA   1 1 
        7  6666 1 1 21 VAL CB   C -11.156 -26.401 17.891 1.00 . A A . 38 VAL CB   1 1 
        7  6667 1 1 21 VAL CG1  C -11.901 -27.294 16.869 1.00 . A A . 38 VAL CG1  1 1 
        7  6668 1 1 21 VAL CG2  C -12.156 -25.770 18.841 1.00 . A A . 38 VAL CG2  1 1 
        7  6669 1 1 21 VAL H    H  -9.449 -25.490 19.817 1.00 . A A . 38 VAL H    1 1 
        7  6670 1 1 21 VAL HA   H -10.577 -28.083 19.146 1.00 . A A . 38 VAL HA   1 1 
        7  6671 1 1 21 VAL HB   H -10.616 -25.613 17.381 1.00 . A A . 38 VAL HB   1 1 
        7  6672 1 1 21 VAL HG11 H -11.227 -27.747 16.153 1.00 . A A . 38 VAL HG11 1 1 
        7  6673 1 1 21 VAL HG12 H -12.441 -28.084 17.370 1.00 . A A . 38 VAL HG12 1 1 
        7  6674 1 1 21 VAL HG13 H -12.605 -26.695 16.319 1.00 . A A . 38 VAL HG13 1 1 
        7  6675 1 1 21 VAL HG21 H -12.631 -26.512 19.459 1.00 . A A . 38 VAL HG21 1 1 
        7  6676 1 1 21 VAL HG22 H -11.614 -25.070 19.442 1.00 . A A . 38 VAL HG22 1 1 
        7  6677 1 1 21 VAL HG23 H -12.927 -25.218 18.323 1.00 . A A . 38 VAL HG23 1 1 
        7  6678 1 1 21 VAL N    N  -9.304 -26.450 19.651 1.00 . A A . 38 VAL N    1 1 
        7  6679 1 1 21 VAL O    O  -9.181 -29.000 17.267 1.00 . A A . 38 VAL O    1 1 
        7  6680 1 1 22 ILE C    C  -6.707 -28.345 16.185 1.00 . A A . 39 ILE C    1 1 
        7  6681 1 1 22 ILE CA   C  -7.650 -27.230 15.811 1.00 . A A . 39 ILE CA   1 1 
        7  6682 1 1 22 ILE CB   C  -6.912 -25.982 15.453 1.00 . A A . 39 ILE CB   1 1 
        7  6683 1 1 22 ILE CD1  C  -7.186 -23.690 14.410 1.00 . A A . 39 ILE CD1  1 1 
        7  6684 1 1 22 ILE CG1  C  -7.910 -24.926 14.968 1.00 . A A . 39 ILE CG1  1 1 
        7  6685 1 1 22 ILE CG2  C  -6.084 -26.331 14.293 1.00 . A A . 39 ILE CG2  1 1 
        7  6686 1 1 22 ILE H    H  -8.564 -25.991 17.285 1.00 . A A . 39 ILE H    1 1 
        7  6687 1 1 22 ILE HA   H  -8.254 -27.581 14.987 1.00 . A A . 39 ILE HA   1 1 
        7  6688 1 1 22 ILE HB   H  -6.315 -25.609 16.276 1.00 . A A . 39 ILE HB   1 1 
        7  6689 1 1 22 ILE HD11 H  -6.523 -23.992 13.595 1.00 . A A . 39 ILE HD11 1 1 
        7  6690 1 1 22 ILE HD12 H  -7.952 -23.000 14.067 1.00 . A A . 39 ILE HD12 1 1 
        7  6691 1 1 22 ILE HD13 H  -6.583 -23.234 15.182 1.00 . A A . 39 ILE HD13 1 1 
        7  6692 1 1 22 ILE HG12 H  -8.558 -25.349 14.215 1.00 . A A . 39 ILE HG12 1 1 
        7  6693 1 1 22 ILE HG13 H  -8.509 -24.649 15.812 1.00 . A A . 39 ILE HG13 1 1 
        7  6694 1 1 22 ILE HG21 H  -5.396 -27.144 14.527 1.00 . A A . 39 ILE HG21 1 1 
        7  6695 1 1 22 ILE HG22 H  -6.715 -26.516 13.425 1.00 . A A . 39 ILE HG22 1 1 
        7  6696 1 1 22 ILE HG23 H  -5.526 -25.442 14.092 1.00 . A A . 39 ILE HG23 1 1 
        7  6697 1 1 22 ILE N    N  -8.524 -26.909 16.953 1.00 . A A . 39 ILE N    1 1 
        7  6698 1 1 22 ILE O    O  -6.469 -29.253 15.431 1.00 . A A . 39 ILE O    1 1 
        7  6699 1 1 23 LEU C    C  -6.074 -30.586 18.073 1.00 . A A . 40 LEU C    1 1 
        7  6700 1 1 23 LEU CA   C  -5.287 -29.301 17.864 1.00 . A A . 40 LEU CA   1 1 
        7  6701 1 1 23 LEU CB   C  -4.695 -28.732 19.132 1.00 . A A . 40 LEU CB   1 1 
        7  6702 1 1 23 LEU CD1  C  -3.083 -27.041 20.012 1.00 . A A . 40 LEU CD1  1 1 
        7  6703 1 1 23 LEU CD2  C  -2.526 -28.268 17.963 1.00 . A A . 40 LEU CD2  1 1 
        7  6704 1 1 23 LEU CG   C  -3.675 -27.648 18.755 1.00 . A A . 40 LEU CG   1 1 
        7  6705 1 1 23 LEU H    H  -6.321 -27.450 17.887 1.00 . A A . 40 LEU H    1 1 
        7  6706 1 1 23 LEU HA   H  -4.546 -29.536 17.117 1.00 . A A . 40 LEU HA   1 1 
        7  6707 1 1 23 LEU HB2  H  -5.483 -28.310 19.742 1.00 . A A . 40 LEU HB2  1 1 
        7  6708 1 1 23 LEU HB3  H  -4.234 -29.512 19.685 1.00 . A A . 40 LEU HB3  1 1 
        7  6709 1 1 23 LEU HD11 H  -3.870 -26.611 20.610 1.00 . A A . 40 LEU HD11 1 1 
        7  6710 1 1 23 LEU HD12 H  -2.578 -27.801 20.588 1.00 . A A . 40 LEU HD12 1 1 
        7  6711 1 1 23 LEU HD13 H  -2.372 -26.274 19.747 1.00 . A A . 40 LEU HD13 1 1 
        7  6712 1 1 23 LEU HD21 H  -2.015 -29.033 18.531 1.00 . A A . 40 LEU HD21 1 1 
        7  6713 1 1 23 LEU HD22 H  -2.844 -28.677 17.019 1.00 . A A . 40 LEU HD22 1 1 
        7  6714 1 1 23 LEU HD23 H  -1.849 -27.466 17.753 1.00 . A A . 40 LEU HD23 1 1 
        7  6715 1 1 23 LEU HG   H  -4.146 -26.873 18.167 1.00 . A A . 40 LEU HG   1 1 
        7  6716 1 1 23 LEU N    N  -6.165 -28.241 17.346 1.00 . A A . 40 LEU N    1 1 
        7  6717 1 1 23 LEU O    O  -5.532 -31.640 17.815 1.00 . A A . 40 LEU O    1 1 
        7  6718 1 1 24 GLN C    C  -8.153 -32.473 17.272 1.00 . A A . 41 GLN C    1 1 
        7  6719 1 1 24 GLN CA   C  -8.075 -31.784 18.649 1.00 . A A . 41 GLN CA   1 1 
        7  6720 1 1 24 GLN CB   C  -9.486 -31.447 19.160 1.00 . A A . 41 GLN CB   1 1 
        7  6721 1 1 24 GLN CD   C -11.836 -32.376 19.357 1.00 . A A . 41 GLN CD   1 1 
        7  6722 1 1 24 GLN CG   C -10.369 -32.726 19.153 1.00 . A A . 41 GLN CG   1 1 
        7  6723 1 1 24 GLN H    H  -7.668 -29.636 18.786 1.00 . A A . 41 GLN H    1 1 
        7  6724 1 1 24 GLN HA   H  -7.558 -32.452 19.300 1.00 . A A . 41 GLN HA   1 1 
        7  6725 1 1 24 GLN HB2  H  -9.409 -31.054 20.163 1.00 . A A . 41 GLN HB2  1 1 
        7  6726 1 1 24 GLN HB3  H  -9.940 -30.695 18.532 1.00 . A A . 41 GLN HB3  1 1 
        7  6727 1 1 24 GLN HE21 H -11.971 -31.529 17.562 1.00 . A A . 41 GLN HE21 1 1 
        7  6728 1 1 24 GLN HE22 H -13.396 -31.553 18.511 1.00 . A A . 41 GLN HE22 1 1 
        7  6729 1 1 24 GLN HG2  H -10.300 -33.269 18.222 1.00 . A A . 41 GLN HG2  1 1 
        7  6730 1 1 24 GLN HG3  H -10.074 -33.387 19.952 1.00 . A A . 41 GLN HG3  1 1 
        7  6731 1 1 24 GLN N    N  -7.293 -30.509 18.526 1.00 . A A . 41 GLN N    1 1 
        7  6732 1 1 24 GLN NE2  N -12.452 -31.767 18.392 1.00 . A A . 41 GLN NE2  1 1 
        7  6733 1 1 24 GLN O    O  -7.912 -33.654 17.120 1.00 . A A . 41 GLN O    1 1 
        7  6734 1 1 24 GLN OE1  O -12.434 -32.645 20.377 1.00 . A A . 41 GLN OE1  1 1 
        7  6735 1 1 25 ASP C    C  -7.268 -32.536 14.267 1.00 . A A . 42 ASP C    1 1 
        7  6736 1 1 25 ASP CA   C  -8.638 -32.131 14.890 1.00 . A A . 42 ASP CA   1 1 
        7  6737 1 1 25 ASP CB   C  -9.309 -30.946 14.120 1.00 . A A . 42 ASP CB   1 1 
        7  6738 1 1 25 ASP CG   C -10.687 -30.516 14.678 1.00 . A A . 42 ASP CG   1 1 
        7  6739 1 1 25 ASP H    H  -8.696 -30.758 16.573 1.00 . A A . 42 ASP H    1 1 
        7  6740 1 1 25 ASP HA   H  -9.275 -33.005 14.862 1.00 . A A . 42 ASP HA   1 1 
        7  6741 1 1 25 ASP HB2  H  -8.656 -30.094 14.205 1.00 . A A . 42 ASP HB2  1 1 
        7  6742 1 1 25 ASP HB3  H  -9.431 -31.218 13.081 1.00 . A A . 42 ASP HB3  1 1 
        7  6743 1 1 25 ASP N    N  -8.503 -31.682 16.313 1.00 . A A . 42 ASP N    1 1 
        7  6744 1 1 25 ASP O    O  -7.113 -33.557 13.630 1.00 . A A . 42 ASP O    1 1 
        7  6745 1 1 25 ASP OD1  O -11.032 -30.882 15.801 1.00 . A A . 42 ASP OD1  1 1 
        7  6746 1 1 25 ASP OD2  O -11.288 -29.801 13.884 1.00 . A A . 42 ASP OD2  1 1 
        7  6747 1 1 26 LYS C    C  -3.861 -31.806 15.130 1.00 . A A . 43 LYS C    1 1 
        7  6748 1 1 26 LYS CA   C  -4.904 -31.885 13.967 1.00 . A A . 43 LYS CA   1 1 
        7  6749 1 1 26 LYS CB   C  -4.708 -30.789 12.904 1.00 . A A . 43 LYS CB   1 1 
        7  6750 1 1 26 LYS CD   C  -3.396 -29.985 10.957 1.00 . A A . 43 LYS CD   1 1 
        7  6751 1 1 26 LYS CE   C  -2.299 -30.271  9.933 1.00 . A A . 43 LYS CE   1 1 
        7  6752 1 1 26 LYS CG   C  -3.401 -31.017 12.112 1.00 . A A . 43 LYS CG   1 1 
        7  6753 1 1 26 LYS H    H  -6.519 -30.898 14.968 1.00 . A A . 43 LYS H    1 1 
        7  6754 1 1 26 LYS HA   H  -4.823 -32.852 13.498 1.00 . A A . 43 LYS HA   1 1 
        7  6755 1 1 26 LYS HB2  H  -5.564 -30.802 12.245 1.00 . A A . 43 LYS HB2  1 1 
        7  6756 1 1 26 LYS HB3  H  -4.690 -29.832 13.413 1.00 . A A . 43 LYS HB3  1 1 
        7  6757 1 1 26 LYS HD2  H  -4.355 -29.996 10.458 1.00 . A A . 43 LYS HD2  1 1 
        7  6758 1 1 26 LYS HD3  H  -3.243 -28.996 11.369 1.00 . A A . 43 LYS HD3  1 1 
        7  6759 1 1 26 LYS HE2  H  -2.291 -31.332  9.707 1.00 . A A . 43 LYS HE2  1 1 
        7  6760 1 1 26 LYS HE3  H  -2.517 -29.742  9.021 1.00 . A A . 43 LYS HE3  1 1 
        7  6761 1 1 26 LYS HG2  H  -2.553 -30.871 12.770 1.00 . A A . 43 LYS HG2  1 1 
        7  6762 1 1 26 LYS HG3  H  -3.367 -32.031 11.735 1.00 . A A . 43 LYS HG3  1 1 
        7  6763 1 1 26 LYS HZ1  H  -1.011 -29.637 11.503 1.00 . A A . 43 LYS HZ1  1 1 
        7  6764 1 1 26 LYS HZ2  H  -0.346 -30.727 10.520 1.00 . A A . 43 LYS HZ2  1 1 
        7  6765 1 1 26 LYS HZ3  H  -0.433 -29.163  9.981 1.00 . A A . 43 LYS HZ3  1 1 
        7  6766 1 1 26 LYS N    N  -6.300 -31.699 14.466 1.00 . A A . 43 LYS N    1 1 
        7  6767 1 1 26 LYS NZ   N  -0.969 -29.893 10.487 1.00 . A A . 43 LYS NZ   1 1 
        7  6768 1 1 26 LYS O    O  -3.127 -30.843 15.231 1.00 . A A . 43 LYS O    1 1 
        7  6769 1 1 27 PRO C    C  -1.606 -32.056 17.122 1.00 . A A . 44 PRO C    1 1 
        7  6770 1 1 27 PRO CA   C  -2.897 -32.911 17.138 1.00 . A A . 44 PRO CA   1 1 
        7  6771 1 1 27 PRO CB   C  -2.665 -34.422 17.206 1.00 . A A . 44 PRO CB   1 1 
        7  6772 1 1 27 PRO CD   C  -4.690 -34.032 15.871 1.00 . A A . 44 PRO CD   1 1 
        7  6773 1 1 27 PRO CG   C  -4.093 -34.969 16.954 1.00 . A A . 44 PRO CG   1 1 
        7  6774 1 1 27 PRO HA   H  -3.447 -32.607 18.018 1.00 . A A . 44 PRO HA   1 1 
        7  6775 1 1 27 PRO HB2  H  -1.983 -34.744 16.432 1.00 . A A . 44 PRO HB2  1 1 
        7  6776 1 1 27 PRO HB3  H  -2.289 -34.718 18.174 1.00 . A A . 44 PRO HB3  1 1 
        7  6777 1 1 27 PRO HD2  H  -4.628 -34.474 14.887 1.00 . A A . 44 PRO HD2  1 1 
        7  6778 1 1 27 PRO HD3  H  -5.712 -33.769 16.102 1.00 . A A . 44 PRO HD3  1 1 
        7  6779 1 1 27 PRO HG2  H  -4.063 -35.991 16.600 1.00 . A A . 44 PRO HG2  1 1 
        7  6780 1 1 27 PRO HG3  H  -4.689 -34.916 17.854 1.00 . A A . 44 PRO HG3  1 1 
        7  6781 1 1 27 PRO N    N  -3.824 -32.818 15.969 1.00 . A A . 44 PRO N    1 1 
        7  6782 1 1 27 PRO O    O  -1.312 -31.343 18.059 1.00 . A A . 44 PRO O    1 1 
        7  6783 1 1 28 GLU C    C   0.399 -29.965 15.411 1.00 . A A . 45 GLU C    1 1 
        7  6784 1 1 28 GLU CA   C   0.418 -31.437 15.872 1.00 . A A . 45 GLU CA   1 1 
        7  6785 1 1 28 GLU CB   C   1.198 -32.360 14.906 1.00 . A A . 45 GLU CB   1 1 
        7  6786 1 1 28 GLU CD   C   0.350 -31.642 12.476 1.00 . A A . 45 GLU CD   1 1 
        7  6787 1 1 28 GLU CG   C   0.439 -32.728 13.550 1.00 . A A . 45 GLU CG   1 1 
        7  6788 1 1 28 GLU H    H  -1.176 -32.715 15.319 1.00 . A A . 45 GLU H    1 1 
        7  6789 1 1 28 GLU HA   H   0.935 -31.443 16.821 1.00 . A A . 45 GLU HA   1 1 
        7  6790 1 1 28 GLU HB2  H   2.175 -31.947 14.698 1.00 . A A . 45 GLU HB2  1 1 
        7  6791 1 1 28 GLU HB3  H   1.304 -33.285 15.447 1.00 . A A . 45 GLU HB3  1 1 
        7  6792 1 1 28 GLU HG2  H   0.957 -33.562 13.098 1.00 . A A . 45 GLU HG2  1 1 
        7  6793 1 1 28 GLU HG3  H  -0.572 -33.046 13.729 1.00 . A A . 45 GLU HG3  1 1 
        7  6794 1 1 28 GLU N    N  -0.877 -32.149 16.050 1.00 . A A . 45 GLU N    1 1 
        7  6795 1 1 28 GLU O    O   1.445 -29.365 15.261 1.00 . A A . 45 GLU O    1 1 
        7  6796 1 1 28 GLU OE1  O  -0.003 -30.520 12.776 1.00 . A A . 45 GLU OE1  1 1 
        7  6797 1 1 28 GLU OE2  O   0.628 -31.969 11.335 1.00 . A A . 45 GLU OE2  1 1 
        7  6798 1 1 29 ALA C    C  -0.113 -26.857 15.601 1.00 . A A . 46 ALA C    1 1 
        7  6799 1 1 29 ALA CA   C  -0.789 -27.976 14.701 1.00 . A A . 46 ALA CA   1 1 
        7  6800 1 1 29 ALA CB   C  -2.312 -27.713 14.404 1.00 . A A . 46 ALA CB   1 1 
        7  6801 1 1 29 ALA H    H  -1.580 -29.883 15.353 1.00 . A A . 46 ALA H    1 1 
        7  6802 1 1 29 ALA HA   H  -0.261 -27.968 13.756 1.00 . A A . 46 ALA HA   1 1 
        7  6803 1 1 29 ALA HB1  H  -2.684 -28.467 13.727 1.00 . A A . 46 ALA HB1  1 1 
        7  6804 1 1 29 ALA HB2  H  -2.956 -27.724 15.270 1.00 . A A . 46 ALA HB2  1 1 
        7  6805 1 1 29 ALA HB3  H  -2.404 -26.762 13.920 1.00 . A A . 46 ALA HB3  1 1 
        7  6806 1 1 29 ALA N    N  -0.751 -29.385 15.197 1.00 . A A . 46 ALA N    1 1 
        7  6807 1 1 29 ALA O    O  -0.691 -26.256 16.487 1.00 . A A . 46 ALA O    1 1 
        7  6808 1 1 30 GLN C    C   1.431 -24.203 15.428 1.00 . A A . 47 GLN C    1 1 
        7  6809 1 1 30 GLN CA   C   1.946 -25.544 16.033 1.00 . A A . 47 GLN CA   1 1 
        7  6810 1 1 30 GLN CB   C   3.439 -25.792 15.710 1.00 . A A . 47 GLN CB   1 1 
        7  6811 1 1 30 GLN CD   C   5.766 -24.858 16.064 1.00 . A A . 47 GLN CD   1 1 
        7  6812 1 1 30 GLN CG   C   4.370 -24.988 16.674 1.00 . A A . 47 GLN CG   1 1 
        7  6813 1 1 30 GLN H    H   1.575 -27.125 14.613 1.00 . A A . 47 GLN H    1 1 
        7  6814 1 1 30 GLN HA   H   1.744 -25.580 17.095 1.00 . A A . 47 GLN HA   1 1 
        7  6815 1 1 30 GLN HB2  H   3.637 -26.852 15.817 1.00 . A A . 47 GLN HB2  1 1 
        7  6816 1 1 30 GLN HB3  H   3.641 -25.511 14.683 1.00 . A A . 47 GLN HB3  1 1 
        7  6817 1 1 30 GLN HE21 H   6.451 -26.516 16.893 1.00 . A A . 47 GLN HE21 1 1 
        7  6818 1 1 30 GLN HE22 H   7.539 -25.665 15.903 1.00 . A A . 47 GLN HE22 1 1 
        7  6819 1 1 30 GLN HG2  H   3.998 -23.995 16.871 1.00 . A A . 47 GLN HG2  1 1 
        7  6820 1 1 30 GLN HG3  H   4.470 -25.514 17.611 1.00 . A A . 47 GLN HG3  1 1 
        7  6821 1 1 30 GLN N    N   1.139 -26.603 15.322 1.00 . A A . 47 GLN N    1 1 
        7  6822 1 1 30 GLN NE2  N   6.657 -25.760 16.312 1.00 . A A . 47 GLN NE2  1 1 
        7  6823 1 1 30 GLN O    O   2.088 -23.486 14.699 1.00 . A A . 47 GLN O    1 1 
        7  6824 1 1 30 GLN OE1  O   6.066 -23.929 15.340 1.00 . A A . 47 GLN OE1  1 1 
        7  6825 1 1 31 ILE C    C  -0.198 -21.391 15.828 1.00 . A A . 48 ILE C    1 1 
        7  6826 1 1 31 ILE CA   C  -0.595 -22.766 15.331 1.00 . A A . 48 ILE CA   1 1 
        7  6827 1 1 31 ILE CB   C  -2.006 -23.084 15.731 1.00 . A A . 48 ILE CB   1 1 
        7  6828 1 1 31 ILE CD1  C  -3.597 -24.994 15.575 1.00 . A A . 48 ILE CD1  1 1 
        7  6829 1 1 31 ILE CG1  C  -2.476 -24.256 14.907 1.00 . A A . 48 ILE CG1  1 1 
        7  6830 1 1 31 ILE CG2  C  -2.999 -21.877 15.614 1.00 . A A . 48 ILE CG2  1 1 
        7  6831 1 1 31 ILE H    H  -0.171 -24.553 16.465 1.00 . A A . 48 ILE H    1 1 
        7  6832 1 1 31 ILE HA   H  -0.615 -22.762 14.269 1.00 . A A . 48 ILE HA   1 1 
        7  6833 1 1 31 ILE HB   H  -1.907 -23.389 16.744 1.00 . A A . 48 ILE HB   1 1 
        7  6834 1 1 31 ILE HD11 H  -4.470 -24.365 15.700 1.00 . A A . 48 ILE HD11 1 1 
        7  6835 1 1 31 ILE HD12 H  -3.829 -25.767 14.869 1.00 . A A . 48 ILE HD12 1 1 
        7  6836 1 1 31 ILE HD13 H  -3.292 -25.468 16.507 1.00 . A A . 48 ILE HD13 1 1 
        7  6837 1 1 31 ILE HG12 H  -2.850 -23.915 13.966 1.00 . A A . 48 ILE HG12 1 1 
        7  6838 1 1 31 ILE HG13 H  -1.666 -24.939 14.705 1.00 . A A . 48 ILE HG13 1 1 
        7  6839 1 1 31 ILE HG21 H  -3.046 -21.504 14.598 1.00 . A A . 48 ILE HG21 1 1 
        7  6840 1 1 31 ILE HG22 H  -3.991 -22.197 15.908 1.00 . A A . 48 ILE HG22 1 1 
        7  6841 1 1 31 ILE HG23 H  -2.708 -21.071 16.272 1.00 . A A . 48 ILE HG23 1 1 
        7  6842 1 1 31 ILE N    N   0.220 -23.931 15.815 1.00 . A A . 48 ILE N    1 1 
        7  6843 1 1 31 ILE O    O   0.142 -21.220 16.974 1.00 . A A . 48 ILE O    1 1 
        7  6844 1 1 32 ILE C    C  -1.102 -18.167 14.933 1.00 . A A . 49 ILE C    1 1 
        7  6845 1 1 32 ILE CA   C   0.069 -19.046 15.288 1.00 . A A . 49 ILE CA   1 1 
        7  6846 1 1 32 ILE CB   C   1.357 -18.695 14.526 1.00 . A A . 49 ILE CB   1 1 
        7  6847 1 1 32 ILE CD1  C   2.726 -19.728 16.500 1.00 . A A . 49 ILE CD1  1 1 
        7  6848 1 1 32 ILE CG1  C   2.576 -18.562 15.502 1.00 . A A . 49 ILE CG1  1 1 
        7  6849 1 1 32 ILE CG2  C   1.247 -17.332 13.837 1.00 . A A . 49 ILE CG2  1 1 
        7  6850 1 1 32 ILE H    H  -0.606 -20.651 14.040 1.00 . A A . 49 ILE H    1 1 
        7  6851 1 1 32 ILE HA   H   0.292 -18.908 16.313 1.00 . A A . 49 ILE HA   1 1 
        7  6852 1 1 32 ILE HB   H   1.513 -19.493 13.841 1.00 . A A . 49 ILE HB   1 1 
        7  6853 1 1 32 ILE HD11 H   2.800 -20.679 16.003 1.00 . A A . 49 ILE HD11 1 1 
        7  6854 1 1 32 ILE HD12 H   3.612 -19.576 17.098 1.00 . A A . 49 ILE HD12 1 1 
        7  6855 1 1 32 ILE HD13 H   1.895 -19.773 17.184 1.00 . A A . 49 ILE HD13 1 1 
        7  6856 1 1 32 ILE HG12 H   3.483 -18.462 14.924 1.00 . A A . 49 ILE HG12 1 1 
        7  6857 1 1 32 ILE HG13 H   2.467 -17.648 16.071 1.00 . A A . 49 ILE HG13 1 1 
        7  6858 1 1 32 ILE HG21 H   0.423 -17.297 13.140 1.00 . A A . 49 ILE HG21 1 1 
        7  6859 1 1 32 ILE HG22 H   1.071 -16.607 14.618 1.00 . A A . 49 ILE HG22 1 1 
        7  6860 1 1 32 ILE HG23 H   2.162 -17.088 13.318 1.00 . A A . 49 ILE HG23 1 1 
        7  6861 1 1 32 ILE N    N  -0.285 -20.446 14.943 1.00 . A A . 49 ILE N    1 1 
        7  6862 1 1 32 ILE O    O  -1.933 -18.473 14.099 1.00 . A A . 49 ILE O    1 1 
        7  6863 1 1 33 VAL C    C  -1.607 -14.960 14.573 1.00 . A A . 50 VAL C    1 1 
        7  6864 1 1 33 VAL CA   C  -2.184 -16.088 15.411 1.00 . A A . 50 VAL CA   1 1 
        7  6865 1 1 33 VAL CB   C  -2.621 -15.626 16.800 1.00 . A A . 50 VAL CB   1 1 
        7  6866 1 1 33 VAL CG1  C  -1.522 -14.785 17.474 1.00 . A A . 50 VAL CG1  1 1 
        7  6867 1 1 33 VAL CG2  C  -3.880 -14.784 16.660 1.00 . A A . 50 VAL CG2  1 1 
        7  6868 1 1 33 VAL H    H  -0.386 -16.890 16.248 1.00 . A A . 50 VAL H    1 1 
        7  6869 1 1 33 VAL HA   H  -3.012 -16.540 14.883 1.00 . A A . 50 VAL HA   1 1 
        7  6870 1 1 33 VAL HB   H  -2.816 -16.505 17.399 1.00 . A A . 50 VAL HB   1 1 
        7  6871 1 1 33 VAL HG11 H  -0.592 -15.330 17.520 1.00 . A A . 50 VAL HG11 1 1 
        7  6872 1 1 33 VAL HG12 H  -1.345 -13.865 16.935 1.00 . A A . 50 VAL HG12 1 1 
        7  6873 1 1 33 VAL HG13 H  -1.820 -14.536 18.479 1.00 . A A . 50 VAL HG13 1 1 
        7  6874 1 1 33 VAL HG21 H  -3.717 -13.930 16.022 1.00 . A A . 50 VAL HG21 1 1 
        7  6875 1 1 33 VAL HG22 H  -4.677 -15.380 16.245 1.00 . A A . 50 VAL HG22 1 1 
        7  6876 1 1 33 VAL HG23 H  -4.183 -14.422 17.631 1.00 . A A . 50 VAL HG23 1 1 
        7  6877 1 1 33 VAL N    N  -1.103 -17.070 15.608 1.00 . A A . 50 VAL N    1 1 
        7  6878 1 1 33 VAL O    O  -0.457 -14.584 14.709 1.00 . A A . 50 VAL O    1 1 
        7  6879 1 1 34 LEU C    C  -3.283 -12.395 12.852 1.00 . A A . 51 LEU C    1 1 
        7  6880 1 1 34 LEU CA   C  -2.048 -13.344 12.843 1.00 . A A . 51 LEU CA   1 1 
        7  6881 1 1 34 LEU CB   C  -1.736 -13.967 11.460 1.00 . A A . 51 LEU CB   1 1 
        7  6882 1 1 34 LEU CD1  C  -0.623 -16.274 10.658 1.00 . A A . 51 LEU CD1  1 1 
        7  6883 1 1 34 LEU CD2  C   0.568 -13.958 10.502 1.00 . A A . 51 LEU CD2  1 1 
        7  6884 1 1 34 LEU CG   C  -0.418 -14.834 11.346 1.00 . A A . 51 LEU CG   1 1 
        7  6885 1 1 34 LEU H    H  -3.353 -14.827 13.602 1.00 . A A . 51 LEU H    1 1 
        7  6886 1 1 34 LEU HA   H  -1.195 -12.830 13.263 1.00 . A A . 51 LEU HA   1 1 
        7  6887 1 1 34 LEU HB2  H  -2.580 -14.561 11.136 1.00 . A A . 51 LEU HB2  1 1 
        7  6888 1 1 34 LEU HB3  H  -1.646 -13.112 10.817 1.00 . A A . 51 LEU HB3  1 1 
        7  6889 1 1 34 LEU HD11 H  -1.012 -16.210  9.650 1.00 . A A . 51 LEU HD11 1 1 
        7  6890 1 1 34 LEU HD12 H   0.296 -16.869 10.623 1.00 . A A . 51 LEU HD12 1 1 
        7  6891 1 1 34 LEU HD13 H  -1.331 -16.851 11.233 1.00 . A A . 51 LEU HD13 1 1 
        7  6892 1 1 34 LEU HD21 H   0.136 -13.560  9.586 1.00 . A A . 51 LEU HD21 1 1 
        7  6893 1 1 34 LEU HD22 H   0.859 -13.087 11.074 1.00 . A A . 51 LEU HD22 1 1 
        7  6894 1 1 34 LEU HD23 H   1.459 -14.519 10.262 1.00 . A A . 51 LEU HD23 1 1 
        7  6895 1 1 34 LEU HG   H   0.012 -14.985 12.330 1.00 . A A . 51 LEU HG   1 1 
        7  6896 1 1 34 LEU N    N  -2.441 -14.467 13.712 1.00 . A A . 51 LEU N    1 1 
        7  6897 1 1 34 LEU O    O  -4.379 -12.842 12.552 1.00 . A A . 51 LEU O    1 1 
        7  6898 1 1 35 PRO C    C  -4.833 -10.064 11.704 1.00 . A A . 52 PRO C    1 1 
        7  6899 1 1 35 PRO CA   C  -4.371 -10.245 13.167 1.00 . A A . 52 PRO CA   1 1 
        7  6900 1 1 35 PRO CB   C  -3.889  -8.960 13.849 1.00 . A A . 52 PRO CB   1 1 
        7  6901 1 1 35 PRO CD   C  -1.933 -10.390 13.602 1.00 . A A . 52 PRO CD   1 1 
        7  6902 1 1 35 PRO CG   C  -2.392  -8.912 13.441 1.00 . A A . 52 PRO CG   1 1 
        7  6903 1 1 35 PRO HA   H  -5.167 -10.712 13.733 1.00 . A A . 52 PRO HA   1 1 
        7  6904 1 1 35 PRO HB2  H  -4.426  -8.087 13.505 1.00 . A A . 52 PRO HB2  1 1 
        7  6905 1 1 35 PRO HB3  H  -3.997  -9.051 14.921 1.00 . A A . 52 PRO HB3  1 1 
        7  6906 1 1 35 PRO HD2  H  -1.114 -10.619 12.934 1.00 . A A . 52 PRO HD2  1 1 
        7  6907 1 1 35 PRO HD3  H  -1.683 -10.637 14.626 1.00 . A A . 52 PRO HD3  1 1 
        7  6908 1 1 35 PRO HG2  H  -2.256  -8.571 12.425 1.00 . A A . 52 PRO HG2  1 1 
        7  6909 1 1 35 PRO HG3  H  -1.840  -8.266 14.108 1.00 . A A . 52 PRO HG3  1 1 
        7  6910 1 1 35 PRO N    N  -3.163 -11.128 13.187 1.00 . A A . 52 PRO N    1 1 
        7  6911 1 1 35 PRO O    O  -4.024  -9.840 10.821 1.00 . A A . 52 PRO O    1 1 
        7  6912 1 1 36 VAL C    C  -6.096  -8.835  9.386 1.00 . A A . 53 VAL C    1 1 
        7  6913 1 1 36 VAL CA   C  -6.678 -10.006 10.111 1.00 . A A . 53 VAL CA   1 1 
        7  6914 1 1 36 VAL CB   C  -8.180  -9.916 10.247 1.00 . A A . 53 VAL CB   1 1 
        7  6915 1 1 36 VAL CG1  C  -8.773  -9.122  9.066 1.00 . A A . 53 VAL CG1  1 1 
        7  6916 1 1 36 VAL CG2  C  -8.672 -11.361 10.089 1.00 . A A . 53 VAL CG2  1 1 
        7  6917 1 1 36 VAL H    H  -6.721 -10.384 12.212 1.00 . A A . 53 VAL H    1 1 
        7  6918 1 1 36 VAL HA   H  -6.505 -10.875  9.545 1.00 . A A . 53 VAL HA   1 1 
        7  6919 1 1 36 VAL HB   H  -8.392  -9.525 11.211 1.00 . A A . 53 VAL HB   1 1 
        7  6920 1 1 36 VAL HG11 H  -8.403  -9.592  8.157 1.00 . A A . 53 VAL HG11 1 1 
        7  6921 1 1 36 VAL HG12 H  -9.855  -9.127  9.077 1.00 . A A . 53 VAL HG12 1 1 
        7  6922 1 1 36 VAL HG13 H  -8.432  -8.096  9.070 1.00 . A A . 53 VAL HG13 1 1 
        7  6923 1 1 36 VAL HG21 H  -8.109 -12.000 10.749 1.00 . A A . 53 VAL HG21 1 1 
        7  6924 1 1 36 VAL HG22 H  -9.730 -11.452 10.286 1.00 . A A . 53 VAL HG22 1 1 
        7  6925 1 1 36 VAL HG23 H  -8.459 -11.690  9.085 1.00 . A A . 53 VAL HG23 1 1 
        7  6926 1 1 36 VAL N    N  -6.113 -10.175 11.480 1.00 . A A . 53 VAL N    1 1 
        7  6927 1 1 36 VAL O    O  -6.161  -7.701  9.833 1.00 . A A . 53 VAL O    1 1 
        7  6928 1 1 37 GLY C    C  -3.326  -8.644  7.188 1.00 . A A . 54 GLY C    1 1 
        7  6929 1 1 37 GLY CA   C  -4.801  -8.240  7.407 1.00 . A A . 54 GLY CA   1 1 
        7  6930 1 1 37 GLY H    H  -5.753 -10.185  8.025 1.00 . A A . 54 GLY H    1 1 
        7  6931 1 1 37 GLY HA2  H  -5.268  -8.160  6.437 1.00 . A A . 54 GLY HA2  1 1 
        7  6932 1 1 37 GLY HA3  H  -4.810  -7.264  7.873 1.00 . A A . 54 GLY HA3  1 1 
        7  6933 1 1 37 GLY N    N  -5.571  -9.226  8.258 1.00 . A A . 54 GLY N    1 1 
        7  6934 1 1 37 GLY O    O  -2.800  -8.383  6.127 1.00 . A A . 54 GLY O    1 1 
        7  6935 1 1 38 THR C    C  -1.076 -10.549  6.806 1.00 . A A . 55 THR C    1 1 
        7  6936 1 1 38 THR CA   C  -1.282  -9.741  8.090 1.00 . A A . 55 THR CA   1 1 
        7  6937 1 1 38 THR CB   C  -1.122 -10.535  9.297 1.00 . A A . 55 THR CB   1 1 
        7  6938 1 1 38 THR CG2  C   0.175 -10.878  9.651 1.00 . A A . 55 THR CG2  1 1 
        7  6939 1 1 38 THR H    H  -3.093  -9.406  9.050 1.00 . A A . 55 THR H    1 1 
        7  6940 1 1 38 THR HA   H  -0.508  -9.023  8.213 1.00 . A A . 55 THR HA   1 1 
        7  6941 1 1 38 THR HB   H  -1.636 -11.446  9.218 1.00 . A A . 55 THR HB   1 1 
        7  6942 1 1 38 THR HG1  H  -2.309  -9.879 10.764 1.00 . A A . 55 THR HG1  1 1 
        7  6943 1 1 38 THR HG21 H   0.616 -11.478  8.876 1.00 . A A . 55 THR HG21 1 1 
        7  6944 1 1 38 THR HG22 H   0.726  -9.981  9.866 1.00 . A A . 55 THR HG22 1 1 
        7  6945 1 1 38 THR HG23 H  -0.080 -11.438 10.532 1.00 . A A . 55 THR HG23 1 1 
        7  6946 1 1 38 THR N    N  -2.691  -9.240  8.173 1.00 . A A . 55 THR N    1 1 
        7  6947 1 1 38 THR O    O  -1.202 -11.755  6.797 1.00 . A A . 55 THR O    1 1 
        7  6948 1 1 38 THR OG1  O  -1.432  -9.698 10.412 1.00 . A A . 55 THR OG1  1 1 
        7  6949 1 1 39 ILE C    C   0.461 -11.709  4.546 1.00 . A A . 56 ILE C    1 1 
        7  6950 1 1 39 ILE CA   C  -0.562 -10.591  4.431 1.00 . A A . 56 ILE CA   1 1 
        7  6951 1 1 39 ILE CB   C  -0.085  -9.631  3.321 1.00 . A A . 56 ILE CB   1 1 
        7  6952 1 1 39 ILE CD1  C  -2.489  -9.022  2.603 1.00 . A A . 56 ILE CD1  1 1 
        7  6953 1 1 39 ILE CG1  C  -1.125  -8.510  3.132 1.00 . A A . 56 ILE CG1  1 1 
        7  6954 1 1 39 ILE CG2  C   0.079 -10.455  1.994 1.00 . A A . 56 ILE CG2  1 1 
        7  6955 1 1 39 ILE H    H  -0.703  -8.897  5.785 1.00 . A A . 56 ILE H    1 1 
        7  6956 1 1 39 ILE HA   H  -1.499 -11.028  4.126 1.00 . A A . 56 ILE HA   1 1 
        7  6957 1 1 39 ILE HB   H   0.868  -9.204  3.609 1.00 . A A . 56 ILE HB   1 1 
        7  6958 1 1 39 ILE HD11 H  -2.926  -9.732  3.290 1.00 . A A . 56 ILE HD11 1 1 
        7  6959 1 1 39 ILE HD12 H  -3.169  -8.189  2.501 1.00 . A A . 56 ILE HD12 1 1 
        7  6960 1 1 39 ILE HD13 H  -2.382  -9.486  1.634 1.00 . A A . 56 ILE HD13 1 1 
        7  6961 1 1 39 ILE HG12 H  -1.301  -8.080  4.104 1.00 . A A . 56 ILE HG12 1 1 
        7  6962 1 1 39 ILE HG13 H  -0.724  -7.748  2.480 1.00 . A A . 56 ILE HG13 1 1 
        7  6963 1 1 39 ILE HG21 H  -0.851 -10.940  1.734 1.00 . A A . 56 ILE HG21 1 1 
        7  6964 1 1 39 ILE HG22 H   0.376  -9.809  1.181 1.00 . A A . 56 ILE HG22 1 1 
        7  6965 1 1 39 ILE HG23 H   0.828 -11.229  2.104 1.00 . A A . 56 ILE HG23 1 1 
        7  6966 1 1 39 ILE N    N  -0.774  -9.871  5.731 1.00 . A A . 56 ILE N    1 1 
        7  6967 1 1 39 ILE O    O   1.666 -11.549  4.480 1.00 . A A . 56 ILE O    1 1 
        7  6968 1 1 40 VAL C    C   0.693 -14.693  3.427 1.00 . A A . 57 VAL C    1 1 
        7  6969 1 1 40 VAL CA   C   0.699 -14.076  4.822 1.00 . A A . 57 VAL CA   1 1 
        7  6970 1 1 40 VAL CB   C   0.104 -15.093  5.879 1.00 . A A . 57 VAL CB   1 1 
        7  6971 1 1 40 VAL CG1  C   0.310 -14.520  7.270 1.00 . A A . 57 VAL CG1  1 1 
        7  6972 1 1 40 VAL CG2  C  -1.371 -15.347  5.619 1.00 . A A . 57 VAL CG2  1 1 
        7  6973 1 1 40 VAL H    H  -1.098 -12.835  4.775 1.00 . A A . 57 VAL H    1 1 
        7  6974 1 1 40 VAL HA   H   1.719 -13.823  5.079 1.00 . A A . 57 VAL HA   1 1 
        7  6975 1 1 40 VAL HB   H   0.649 -16.025  5.822 1.00 . A A . 57 VAL HB   1 1 
        7  6976 1 1 40 VAL HG11 H  -0.113 -13.535  7.317 1.00 . A A . 57 VAL HG11 1 1 
        7  6977 1 1 40 VAL HG12 H  -0.145 -15.148  8.021 1.00 . A A . 57 VAL HG12 1 1 
        7  6978 1 1 40 VAL HG13 H   1.366 -14.435  7.485 1.00 . A A . 57 VAL HG13 1 1 
        7  6979 1 1 40 VAL HG21 H  -1.325 -15.660  4.582 1.00 . A A . 57 VAL HG21 1 1 
        7  6980 1 1 40 VAL HG22 H  -1.817 -16.148  6.192 1.00 . A A . 57 VAL HG22 1 1 
        7  6981 1 1 40 VAL HG23 H  -1.961 -14.452  5.814 1.00 . A A . 57 VAL HG23 1 1 
        7  6982 1 1 40 VAL N    N  -0.123 -12.848  4.717 1.00 . A A . 57 VAL N    1 1 
        7  6983 1 1 40 VAL O    O   0.150 -14.187  2.461 1.00 . A A . 57 VAL O    1 1 
        7  6984 1 1 41 THR C    C   0.527 -17.536  1.705 1.00 . A A . 58 THR C    1 1 
        7  6985 1 1 41 THR CA   C   1.612 -16.540  2.159 1.00 . A A . 58 THR CA   1 1 
        7  6986 1 1 41 THR CB   C   2.979 -17.180  2.472 1.00 . A A . 58 THR CB   1 1 
        7  6987 1 1 41 THR CG2  C   4.133 -16.480  1.760 1.00 . A A . 58 THR CG2  1 1 
        7  6988 1 1 41 THR H    H   1.611 -16.259  4.199 1.00 . A A . 58 THR H    1 1 
        7  6989 1 1 41 THR HA   H   1.762 -15.838  1.359 1.00 . A A . 58 THR HA   1 1 
        7  6990 1 1 41 THR HB   H   2.844 -18.204  2.306 1.00 . A A . 58 THR HB   1 1 
        7  6991 1 1 41 THR HG1  H   3.571 -17.904  4.180 1.00 . A A . 58 THR HG1  1 1 
        7  6992 1 1 41 THR HG21 H   4.017 -16.510  0.687 1.00 . A A . 58 THR HG21 1 1 
        7  6993 1 1 41 THR HG22 H   4.164 -15.447  2.078 1.00 . A A . 58 THR HG22 1 1 
        7  6994 1 1 41 THR HG23 H   5.075 -16.936  2.027 1.00 . A A . 58 THR HG23 1 1 
        7  6995 1 1 41 THR N    N   1.315 -15.810  3.390 1.00 . A A . 58 THR N    1 1 
        7  6996 1 1 41 THR O    O  -0.140 -18.143  2.519 1.00 . A A . 58 THR O    1 1 
        7  6997 1 1 41 THR OG1  O   3.350 -17.016  3.844 1.00 . A A . 58 THR OG1  1 1 
        7  6998 1 1 42 MET C    C  -0.056 -20.113 -0.332 1.00 . A A . 59 MET C    1 1 
        7  6999 1 1 42 MET CA   C  -0.657 -18.696 -0.111 1.00 . A A . 59 MET CA   1 1 
        7  7000 1 1 42 MET CB   C  -1.234 -18.123 -1.433 1.00 . A A . 59 MET CB   1 1 
        7  7001 1 1 42 MET CE   C  -4.564 -17.069 -2.258 1.00 . A A . 59 MET CE   1 1 
        7  7002 1 1 42 MET CG   C  -2.058 -16.861 -1.112 1.00 . A A . 59 MET CG   1 1 
        7  7003 1 1 42 MET H    H   0.907 -17.203 -0.219 1.00 . A A . 59 MET H    1 1 
        7  7004 1 1 42 MET HA   H  -1.440 -18.784  0.618 1.00 . A A . 59 MET HA   1 1 
        7  7005 1 1 42 MET HB2  H  -0.435 -17.873 -2.118 1.00 . A A . 59 MET HB2  1 1 
        7  7006 1 1 42 MET HB3  H  -1.864 -18.862 -1.909 1.00 . A A . 59 MET HB3  1 1 
        7  7007 1 1 42 MET HE1  H  -4.404 -17.890 -1.573 1.00 . A A . 59 MET HE1  1 1 
        7  7008 1 1 42 MET HE2  H  -5.337 -16.423 -1.865 1.00 . A A . 59 MET HE2  1 1 
        7  7009 1 1 42 MET HE3  H  -4.864 -17.486 -3.210 1.00 . A A . 59 MET HE3  1 1 
        7  7010 1 1 42 MET HG2  H  -2.726 -17.063 -0.286 1.00 . A A . 59 MET HG2  1 1 
        7  7011 1 1 42 MET HG3  H  -1.371 -16.097 -0.780 1.00 . A A . 59 MET HG3  1 1 
        7  7012 1 1 42 MET N    N   0.368 -17.712  0.414 1.00 . A A . 59 MET N    1 1 
        7  7013 1 1 42 MET O    O  -0.387 -20.881 -1.219 1.00 . A A . 59 MET O    1 1 
        7  7014 1 1 42 MET SD   S  -3.020 -16.139 -2.464 1.00 . A A . 59 MET SD   1 1 
        7  7015 1 1 43 GLU C    C   0.998 -22.690  1.614 1.00 . A A . 60 GLU C    1 1 
        7  7016 1 1 43 GLU CA   C   1.678 -21.551  0.792 1.00 . A A . 60 GLU CA   1 1 
        7  7017 1 1 43 GLU CB   C   2.927 -21.027  1.482 1.00 . A A . 60 GLU CB   1 1 
        7  7018 1 1 43 GLU CD   C   3.668 -20.161  3.816 1.00 . A A . 60 GLU CD   1 1 
        7  7019 1 1 43 GLU CG   C   2.535 -20.642  2.944 1.00 . A A . 60 GLU CG   1 1 
        7  7020 1 1 43 GLU H    H   1.037 -19.641  1.225 1.00 . A A . 60 GLU H    1 1 
        7  7021 1 1 43 GLU HA   H   1.947 -21.962 -0.171 1.00 . A A . 60 GLU HA   1 1 
        7  7022 1 1 43 GLU HB2  H   3.693 -21.768  1.471 1.00 . A A . 60 GLU HB2  1 1 
        7  7023 1 1 43 GLU HB3  H   3.309 -20.158  0.967 1.00 . A A . 60 GLU HB3  1 1 
        7  7024 1 1 43 GLU HG2  H   1.778 -19.875  2.963 1.00 . A A . 60 GLU HG2  1 1 
        7  7025 1 1 43 GLU HG3  H   2.122 -21.497  3.450 1.00 . A A . 60 GLU HG3  1 1 
        7  7026 1 1 43 GLU N    N   0.846 -20.340  0.577 1.00 . A A . 60 GLU N    1 1 
        7  7027 1 1 43 GLU O    O  -0.204 -22.749  1.811 1.00 . A A . 60 GLU O    1 1 
        7  7028 1 1 43 GLU OE1  O   4.706 -19.816  3.299 1.00 . A A . 60 GLU OE1  1 1 
        7  7029 1 1 43 GLU OE2  O   3.437 -20.155  5.009 1.00 . A A . 60 GLU OE2  1 1 
        7  7030 1 1 44 TYR C    C   2.440 -24.990  4.080 1.00 . A A . 61 TYR C    1 1 
        7  7031 1 1 44 TYR CA   C   1.441 -24.756  2.902 1.00 . A A . 61 TYR CA   1 1 
        7  7032 1 1 44 TYR CB   C   1.367 -25.933  1.885 1.00 . A A . 61 TYR CB   1 1 
        7  7033 1 1 44 TYR CD1  C   0.078 -27.372  3.555 1.00 . A A . 61 TYR CD1  1 1 
        7  7034 1 1 44 TYR CD2  C  -0.178 -27.687  1.233 1.00 . A A . 61 TYR CD2  1 1 
        7  7035 1 1 44 TYR CE1  C  -0.827 -28.390  3.774 1.00 . A A . 61 TYR CE1  1 1 
        7  7036 1 1 44 TYR CE2  C  -1.086 -28.710  1.443 1.00 . A A . 61 TYR CE2  1 1 
        7  7037 1 1 44 TYR CG   C   0.396 -27.025  2.272 1.00 . A A . 61 TYR CG   1 1 
        7  7038 1 1 44 TYR CZ   C  -1.414 -29.067  2.732 1.00 . A A . 61 TYR CZ   1 1 
        7  7039 1 1 44 TYR H    H   2.794 -23.454  1.881 1.00 . A A . 61 TYR H    1 1 
        7  7040 1 1 44 TYR HA   H   0.467 -24.605  3.344 1.00 . A A . 61 TYR HA   1 1 
        7  7041 1 1 44 TYR HB2  H   1.027 -25.501  0.955 1.00 . A A . 61 TYR HB2  1 1 
        7  7042 1 1 44 TYR HB3  H   2.283 -26.444  1.677 1.00 . A A . 61 TYR HB3  1 1 
        7  7043 1 1 44 TYR HD1  H   0.546 -26.857  4.380 1.00 . A A . 61 TYR HD1  1 1 
        7  7044 1 1 44 TYR HD2  H   0.142 -27.366  0.255 1.00 . A A . 61 TYR HD2  1 1 
        7  7045 1 1 44 TYR HE1  H  -1.096 -28.668  4.774 1.00 . A A . 61 TYR HE1  1 1 
        7  7046 1 1 44 TYR HE2  H  -1.538 -29.223  0.608 1.00 . A A . 61 TYR HE2  1 1 
        7  7047 1 1 44 TYR HH   H  -2.118 -30.802  2.404 1.00 . A A . 61 TYR HH   1 1 
        7  7048 1 1 44 TYR N    N   1.847 -23.576  2.080 1.00 . A A . 61 TYR N    1 1 
        7  7049 1 1 44 TYR O    O   3.143 -25.980  4.085 1.00 . A A . 61 TYR O    1 1 
        7  7050 1 1 44 TYR OH   O  -2.300 -30.082  3.015 1.00 . A A . 61 TYR OH   1 1 
        7  7051 1 1 45 ARG C    C   2.649 -25.193  7.225 1.00 . A A . 62 ARG C    1 1 
        7  7052 1 1 45 ARG CA   C   3.465 -24.407  6.203 1.00 . A A . 62 ARG CA   1 1 
        7  7053 1 1 45 ARG CB   C   4.012 -23.072  6.814 1.00 . A A . 62 ARG CB   1 1 
        7  7054 1 1 45 ARG CD   C   6.120 -22.792  5.345 1.00 . A A . 62 ARG CD   1 1 
        7  7055 1 1 45 ARG CG   C   5.574 -23.102  6.750 1.00 . A A . 62 ARG CG   1 1 
        7  7056 1 1 45 ARG CZ   C   7.113 -20.600  5.072 1.00 . A A . 62 ARG CZ   1 1 
        7  7057 1 1 45 ARG H    H   1.978 -23.309  5.017 1.00 . A A . 62 ARG H    1 1 
        7  7058 1 1 45 ARG HA   H   4.274 -25.047  5.887 1.00 . A A . 62 ARG HA   1 1 
        7  7059 1 1 45 ARG HB2  H   3.652 -22.231  6.242 1.00 . A A . 62 ARG HB2  1 1 
        7  7060 1 1 45 ARG HB3  H   3.717 -22.957  7.845 1.00 . A A . 62 ARG HB3  1 1 
        7  7061 1 1 45 ARG HD2  H   7.143 -23.139  5.236 1.00 . A A . 62 ARG HD2  1 1 
        7  7062 1 1 45 ARG HD3  H   5.524 -23.249  4.561 1.00 . A A . 62 ARG HD3  1 1 
        7  7063 1 1 45 ARG HE   H   5.186 -20.827  5.206 1.00 . A A . 62 ARG HE   1 1 
        7  7064 1 1 45 ARG HG2  H   5.947 -22.352  7.433 1.00 . A A . 62 ARG HG2  1 1 
        7  7065 1 1 45 ARG HG3  H   5.938 -24.063  7.089 1.00 . A A . 62 ARG HG3  1 1 
        7  7066 1 1 45 ARG HH11 H   7.700 -21.226  6.776 1.00 . A A . 62 ARG HH11 1 1 
        7  7067 1 1 45 ARG HH12 H   8.788 -20.110  5.986 1.00 . A A . 62 ARG HH12 1 1 
        7  7068 1 1 45 ARG HH21 H   6.489 -19.963  3.400 1.00 . A A . 62 ARG HH21 1 1 
        7  7069 1 1 45 ARG HH22 H   8.082 -19.362  3.832 1.00 . A A . 62 ARG HH22 1 1 
        7  7070 1 1 45 ARG N    N   2.525 -24.122  5.055 1.00 . A A . 62 ARG N    1 1 
        7  7071 1 1 45 ARG NE   N   6.056 -21.303  5.203 1.00 . A A . 62 ARG NE   1 1 
        7  7072 1 1 45 ARG NH1  N   7.948 -20.639  6.018 1.00 . A A . 62 ARG NH1  1 1 
        7  7073 1 1 45 ARG NH2  N   7.274 -19.907  4.023 1.00 . A A . 62 ARG NH2  1 1 
        7  7074 1 1 45 ARG O    O   2.317 -24.816  8.333 1.00 . A A . 62 ARG O    1 1 
        7  7075 1 1 46 ILE C    C   1.791 -27.668  8.920 1.00 . A A . 63 ILE C    1 1 
        7  7076 1 1 46 ILE CA   C   1.529 -27.390  7.445 1.00 . A A . 63 ILE CA   1 1 
        7  7077 1 1 46 ILE CB   C   1.691 -28.642  6.509 1.00 . A A . 63 ILE CB   1 1 
        7  7078 1 1 46 ILE CD1  C  -0.425 -29.880  7.256 1.00 . A A . 63 ILE CD1  1 1 
        7  7079 1 1 46 ILE CG1  C   1.077 -29.905  7.038 1.00 . A A . 63 ILE CG1  1 1 
        7  7080 1 1 46 ILE CG2  C   3.188 -28.961  6.356 1.00 . A A . 63 ILE CG2  1 1 
        7  7081 1 1 46 ILE H    H   2.667 -26.554  5.831 1.00 . A A . 63 ILE H    1 1 
        7  7082 1 1 46 ILE HA   H   0.524 -27.055  7.502 1.00 . A A . 63 ILE HA   1 1 
        7  7083 1 1 46 ILE HB   H   1.277 -28.436  5.536 1.00 . A A . 63 ILE HB   1 1 
        7  7084 1 1 46 ILE HD11 H  -0.619 -29.113  7.977 1.00 . A A . 63 ILE HD11 1 1 
        7  7085 1 1 46 ILE HD12 H  -0.983 -29.717  6.351 1.00 . A A . 63 ILE HD12 1 1 
        7  7086 1 1 46 ILE HD13 H  -0.721 -30.835  7.663 1.00 . A A . 63 ILE HD13 1 1 
        7  7087 1 1 46 ILE HG12 H   1.319 -30.673  6.329 1.00 . A A . 63 ILE HG12 1 1 
        7  7088 1 1 46 ILE HG13 H   1.556 -30.079  7.981 1.00 . A A . 63 ILE HG13 1 1 
        7  7089 1 1 46 ILE HG21 H   3.719 -28.120  5.943 1.00 . A A . 63 ILE HG21 1 1 
        7  7090 1 1 46 ILE HG22 H   3.600 -29.179  7.331 1.00 . A A . 63 ILE HG22 1 1 
        7  7091 1 1 46 ILE HG23 H   3.343 -29.815  5.713 1.00 . A A . 63 ILE HG23 1 1 
        7  7092 1 1 46 ILE N    N   2.339 -26.353  6.738 1.00 . A A . 63 ILE N    1 1 
        7  7093 1 1 46 ILE O    O   1.010 -28.378  9.519 1.00 . A A . 63 ILE O    1 1 
        7  7094 1 1 47 ASP C    C   2.149 -26.454 11.756 1.00 . A A . 64 ASP C    1 1 
        7  7095 1 1 47 ASP CA   C   3.058 -27.387 10.944 1.00 . A A . 64 ASP CA   1 1 
        7  7096 1 1 47 ASP CB   C   4.561 -27.101 11.213 1.00 . A A . 64 ASP CB   1 1 
        7  7097 1 1 47 ASP CG   C   4.990 -25.627 11.136 1.00 . A A . 64 ASP CG   1 1 
        7  7098 1 1 47 ASP H    H   3.439 -26.548  9.019 1.00 . A A . 64 ASP H    1 1 
        7  7099 1 1 47 ASP HA   H   2.813 -28.408 11.189 1.00 . A A . 64 ASP HA   1 1 
        7  7100 1 1 47 ASP HB2  H   4.806 -27.446 12.207 1.00 . A A . 64 ASP HB2  1 1 
        7  7101 1 1 47 ASP HB3  H   5.172 -27.645 10.507 1.00 . A A . 64 ASP HB3  1 1 
        7  7102 1 1 47 ASP N    N   2.817 -27.128  9.501 1.00 . A A . 64 ASP N    1 1 
        7  7103 1 1 47 ASP O    O   2.077 -26.532 12.962 1.00 . A A . 64 ASP O    1 1 
        7  7104 1 1 47 ASP OD1  O   4.222 -24.708 10.905 1.00 . A A . 64 ASP OD1  1 1 
        7  7105 1 1 47 ASP OD2  O   6.172 -25.434 11.333 1.00 . A A . 64 ASP OD2  1 1 
        7  7106 1 1 48 ARG C    C  -0.758 -24.191 10.999 1.00 . A A . 65 ARG C    1 1 
        7  7107 1 1 48 ARG CA   C   0.627 -24.494 11.621 1.00 . A A . 65 ARG CA   1 1 
        7  7108 1 1 48 ARG CB   C   1.588 -23.390 11.517 1.00 . A A . 65 ARG CB   1 1 
        7  7109 1 1 48 ARG CD   C   2.692 -21.174 12.033 1.00 . A A . 65 ARG CD   1 1 
        7  7110 1 1 48 ARG CG   C   1.358 -22.004 12.201 1.00 . A A . 65 ARG CG   1 1 
        7  7111 1 1 48 ARG CZ   C   4.613 -22.489 13.081 1.00 . A A . 65 ARG CZ   1 1 
        7  7112 1 1 48 ARG H    H   1.553 -25.635 10.064 1.00 . A A . 65 ARG H    1 1 
        7  7113 1 1 48 ARG HA   H   0.469 -24.728 12.659 1.00 . A A . 65 ARG HA   1 1 
        7  7114 1 1 48 ARG HB2  H   2.423 -23.843 12.016 1.00 . A A . 65 ARG HB2  1 1 
        7  7115 1 1 48 ARG HB3  H   1.807 -23.380 10.448 1.00 . A A . 65 ARG HB3  1 1 
        7  7116 1 1 48 ARG HD2  H   2.668 -20.642 11.076 1.00 . A A . 65 ARG HD2  1 1 
        7  7117 1 1 48 ARG HD3  H   2.815 -20.402 12.779 1.00 . A A . 65 ARG HD3  1 1 
        7  7118 1 1 48 ARG HE   H   4.013 -22.767 11.301 1.00 . A A . 65 ARG HE   1 1 
        7  7119 1 1 48 ARG HG2  H   0.518 -21.479 11.781 1.00 . A A . 65 ARG HG2  1 1 
        7  7120 1 1 48 ARG HG3  H   1.175 -22.137 13.251 1.00 . A A . 65 ARG HG3  1 1 
        7  7121 1 1 48 ARG HH11 H   3.774 -21.379 14.448 1.00 . A A . 65 ARG HH11 1 1 
        7  7122 1 1 48 ARG HH12 H   5.204 -22.289 14.921 1.00 . A A . 65 ARG HH12 1 1 
        7  7123 1 1 48 ARG HH21 H   5.617 -23.746 11.927 1.00 . A A . 65 ARG HH21 1 1 
        7  7124 1 1 48 ARG HH22 H   6.175 -23.596 13.558 1.00 . A A . 65 ARG HH22 1 1 
        7  7125 1 1 48 ARG N    N   1.480 -25.588 11.038 1.00 . A A . 65 ARG N    1 1 
        7  7126 1 1 48 ARG NE   N   3.822 -22.203 12.094 1.00 . A A . 65 ARG NE   1 1 
        7  7127 1 1 48 ARG NH1  N   4.514 -22.002 14.250 1.00 . A A . 65 ARG NH1  1 1 
        7  7128 1 1 48 ARG NH2  N   5.533 -23.332 12.840 1.00 . A A . 65 ARG NH2  1 1 
        7  7129 1 1 48 ARG O    O  -0.915 -24.325  9.798 1.00 . A A . 65 ARG O    1 1 
        7  7130 1 1 49 VAL C    C  -2.822 -21.825 11.181 1.00 . A A . 66 VAL C    1 1 
        7  7131 1 1 49 VAL CA   C  -3.009 -23.351 11.137 1.00 . A A . 66 VAL CA   1 1 
        7  7132 1 1 49 VAL CB   C  -4.263 -23.862 11.945 1.00 . A A . 66 VAL CB   1 1 
        7  7133 1 1 49 VAL CG1  C  -5.622 -23.792 11.180 1.00 . A A . 66 VAL CG1  1 1 
        7  7134 1 1 49 VAL CG2  C  -4.150 -25.332 11.990 1.00 . A A . 66 VAL CG2  1 1 
        7  7135 1 1 49 VAL H    H  -1.618 -23.722 12.764 1.00 . A A . 66 VAL H    1 1 
        7  7136 1 1 49 VAL HA   H  -3.072 -23.727 10.146 1.00 . A A . 66 VAL HA   1 1 
        7  7137 1 1 49 VAL HB   H  -4.348 -23.413 12.923 1.00 . A A . 66 VAL HB   1 1 
        7  7138 1 1 49 VAL HG11 H  -5.528 -24.375 10.267 1.00 . A A . 66 VAL HG11 1 1 
        7  7139 1 1 49 VAL HG12 H  -6.374 -24.319 11.779 1.00 . A A . 66 VAL HG12 1 1 
        7  7140 1 1 49 VAL HG13 H  -5.935 -22.786 10.949 1.00 . A A . 66 VAL HG13 1 1 
        7  7141 1 1 49 VAL HG21 H  -4.057 -25.694 10.978 1.00 . A A . 66 VAL HG21 1 1 
        7  7142 1 1 49 VAL HG22 H  -3.323 -25.648 12.589 1.00 . A A . 66 VAL HG22 1 1 
        7  7143 1 1 49 VAL HG23 H  -5.100 -25.643 12.387 1.00 . A A . 66 VAL HG23 1 1 
        7  7144 1 1 49 VAL N    N  -1.725 -23.769 11.790 1.00 . A A . 66 VAL N    1 1 
        7  7145 1 1 49 VAL O    O  -2.320 -21.248 12.131 1.00 . A A . 66 VAL O    1 1 
        7  7146 1 1 50 ARG C    C  -4.358 -19.212 10.512 1.00 . A A . 67 ARG C    1 1 
        7  7147 1 1 50 ARG CA   C  -3.068 -19.760  9.912 1.00 . A A . 67 ARG CA   1 1 
        7  7148 1 1 50 ARG CB   C  -2.954 -19.549  8.393 1.00 . A A . 67 ARG CB   1 1 
        7  7149 1 1 50 ARG CD   C  -0.619 -18.495  8.199 1.00 . A A . 67 ARG CD   1 1 
        7  7150 1 1 50 ARG CG   C  -2.144 -18.308  7.975 1.00 . A A . 67 ARG CG   1 1 
        7  7151 1 1 50 ARG CZ   C   0.382 -20.753  8.173 1.00 . A A . 67 ARG CZ   1 1 
        7  7152 1 1 50 ARG H    H  -3.653 -21.766  9.419 1.00 . A A . 67 ARG H    1 1 
        7  7153 1 1 50 ARG HA   H  -2.221 -19.380 10.470 1.00 . A A . 67 ARG HA   1 1 
        7  7154 1 1 50 ARG HB2  H  -2.524 -20.428  7.941 1.00 . A A . 67 ARG HB2  1 1 
        7  7155 1 1 50 ARG HB3  H  -3.948 -19.442  7.981 1.00 . A A . 67 ARG HB3  1 1 
        7  7156 1 1 50 ARG HD2  H  -0.058 -17.744  7.655 1.00 . A A . 67 ARG HD2  1 1 
        7  7157 1 1 50 ARG HD3  H  -0.337 -18.445  9.241 1.00 . A A . 67 ARG HD3  1 1 
        7  7158 1 1 50 ARG HE   H  -0.631 -20.052  6.713 1.00 . A A . 67 ARG HE   1 1 
        7  7159 1 1 50 ARG HG2  H  -2.319 -18.162  6.918 1.00 . A A . 67 ARG HG2  1 1 
        7  7160 1 1 50 ARG HG3  H  -2.522 -17.438  8.491 1.00 . A A . 67 ARG HG3  1 1 
        7  7161 1 1 50 ARG HH11 H  -0.615 -20.632  9.807 1.00 . A A . 67 ARG HH11 1 1 
        7  7162 1 1 50 ARG HH12 H   0.655 -21.826  9.799 1.00 . A A . 67 ARG HH12 1 1 
        7  7163 1 1 50 ARG HH21 H   1.451 -21.060  6.583 1.00 . A A . 67 ARG HH21 1 1 
        7  7164 1 1 50 ARG HH22 H   1.870 -22.057  7.937 1.00 . A A . 67 ARG HH22 1 1 
        7  7165 1 1 50 ARG N    N  -3.225 -21.223 10.112 1.00 . A A . 67 ARG N    1 1 
        7  7166 1 1 50 ARG NE   N  -0.300 -19.823  7.605 1.00 . A A . 67 ARG NE   1 1 
        7  7167 1 1 50 ARG NH1  N   0.128 -21.105  9.356 1.00 . A A . 67 ARG NH1  1 1 
        7  7168 1 1 50 ARG NH2  N   1.304 -21.340  7.539 1.00 . A A . 67 ARG NH2  1 1 
        7  7169 1 1 50 ARG O    O  -5.425 -19.593 10.049 1.00 . A A . 67 ARG O    1 1 
        7  7170 1 1 51 LEU C    C  -5.552 -16.314 11.925 1.00 . A A . 68 LEU C    1 1 
        7  7171 1 1 51 LEU CA   C  -5.388 -17.802 12.161 1.00 . A A . 68 LEU CA   1 1 
        7  7172 1 1 51 LEU CB   C  -5.292 -18.120 13.693 1.00 . A A . 68 LEU CB   1 1 
        7  7173 1 1 51 LEU CD1  C  -5.984 -19.731 15.513 1.00 . A A . 68 LEU CD1  1 1 
        7  7174 1 1 51 LEU CD2  C  -7.600 -19.017 13.826 1.00 . A A . 68 LEU CD2  1 1 
        7  7175 1 1 51 LEU CG   C  -6.124 -19.374 14.024 1.00 . A A . 68 LEU CG   1 1 
        7  7176 1 1 51 LEU H    H  -3.322 -18.144 11.862 1.00 . A A . 68 LEU H    1 1 
        7  7177 1 1 51 LEU HA   H  -6.264 -18.274 11.744 1.00 . A A . 68 LEU HA   1 1 
        7  7178 1 1 51 LEU HB2  H  -4.258 -18.309 13.946 1.00 . A A . 68 LEU HB2  1 1 
        7  7179 1 1 51 LEU HB3  H  -5.632 -17.279 14.278 1.00 . A A . 68 LEU HB3  1 1 
        7  7180 1 1 51 LEU HD11 H  -4.948 -19.887 15.774 1.00 . A A . 68 LEU HD11 1 1 
        7  7181 1 1 51 LEU HD12 H  -6.379 -18.930 16.117 1.00 . A A . 68 LEU HD12 1 1 
        7  7182 1 1 51 LEU HD13 H  -6.539 -20.629 15.736 1.00 . A A . 68 LEU HD13 1 1 
        7  7183 1 1 51 LEU HD21 H  -7.876 -18.196 14.468 1.00 . A A . 68 LEU HD21 1 1 
        7  7184 1 1 51 LEU HD22 H  -7.835 -18.736 12.812 1.00 . A A . 68 LEU HD22 1 1 
        7  7185 1 1 51 LEU HD23 H  -8.196 -19.875 14.094 1.00 . A A . 68 LEU HD23 1 1 
        7  7186 1 1 51 LEU HG   H  -5.840 -20.206 13.392 1.00 . A A . 68 LEU HG   1 1 
        7  7187 1 1 51 LEU N    N  -4.205 -18.385 11.510 1.00 . A A . 68 LEU N    1 1 
        7  7188 1 1 51 LEU O    O  -5.025 -15.529 12.693 1.00 . A A . 68 LEU O    1 1 
        7  7189 1 1 52 PHE C    C  -7.863 -14.318 11.516 1.00 . A A . 69 PHE C    1 1 
        7  7190 1 1 52 PHE CA   C  -6.597 -14.572 10.680 1.00 . A A . 69 PHE CA   1 1 
        7  7191 1 1 52 PHE CB   C  -6.721 -14.280  9.092 1.00 . A A . 69 PHE CB   1 1 
        7  7192 1 1 52 PHE CD1  C  -4.771 -13.017  9.400 1.00 . A A . 69 PHE CD1  1 1 
        7  7193 1 1 52 PHE CD2  C  -4.441 -15.041  8.198 1.00 . A A . 69 PHE CD2  1 1 
        7  7194 1 1 52 PHE CE1  C  -3.479 -12.740  9.350 1.00 . A A . 69 PHE CE1  1 1 
        7  7195 1 1 52 PHE CE2  C  -3.137 -14.754  8.152 1.00 . A A . 69 PHE CE2  1 1 
        7  7196 1 1 52 PHE CG   C  -5.267 -14.150  8.838 1.00 . A A . 69 PHE CG   1 1 
        7  7197 1 1 52 PHE CZ   C  -2.635 -13.625  8.703 1.00 . A A . 69 PHE CZ   1 1 
        7  7198 1 1 52 PHE H    H  -6.451 -16.646 10.142 1.00 . A A . 69 PHE H    1 1 
        7  7199 1 1 52 PHE HA   H  -5.809 -13.992 11.133 1.00 . A A . 69 PHE HA   1 1 
        7  7200 1 1 52 PHE HB2  H  -7.047 -15.075  8.453 1.00 . A A . 69 PHE HB2  1 1 
        7  7201 1 1 52 PHE HB3  H  -7.132 -13.301  8.810 1.00 . A A . 69 PHE HB3  1 1 
        7  7202 1 1 52 PHE HD1  H  -5.450 -12.345  9.900 1.00 . A A . 69 PHE HD1  1 1 
        7  7203 1 1 52 PHE HD2  H  -4.741 -15.958  7.721 1.00 . A A . 69 PHE HD2  1 1 
        7  7204 1 1 52 PHE HE1  H  -3.178 -11.852  9.878 1.00 . A A . 69 PHE HE1  1 1 
        7  7205 1 1 52 PHE HE2  H  -2.498 -15.460  7.699 1.00 . A A . 69 PHE HE2  1 1 
        7  7206 1 1 52 PHE HZ   H  -1.584 -13.469  8.578 1.00 . A A . 69 PHE HZ   1 1 
        7  7207 1 1 52 PHE N    N  -6.228 -15.996 10.842 1.00 . A A . 69 PHE N    1 1 
        7  7208 1 1 52 PHE O    O  -9.024 -14.583 11.223 1.00 . A A . 69 PHE O    1 1 
        7  7209 1 1 53 VAL C    C  -8.727 -11.929 13.591 1.00 . A A . 70 VAL C    1 1 
        7  7210 1 1 53 VAL CA   C  -8.445 -13.421 13.710 1.00 . A A . 70 VAL CA   1 1 
        7  7211 1 1 53 VAL CB   C  -7.850 -13.748 15.117 1.00 . A A . 70 VAL CB   1 1 
        7  7212 1 1 53 VAL CG1  C  -7.277 -15.152 15.167 1.00 . A A . 70 VAL CG1  1 1 
        7  7213 1 1 53 VAL CG2  C  -6.689 -12.841 15.522 1.00 . A A . 70 VAL CG2  1 1 
        7  7214 1 1 53 VAL H    H  -6.478 -13.568 12.733 1.00 . A A . 70 VAL H    1 1 
        7  7215 1 1 53 VAL HA   H  -9.364 -13.962 13.547 1.00 . A A . 70 VAL HA   1 1 
        7  7216 1 1 53 VAL HB   H  -8.654 -13.678 15.838 1.00 . A A . 70 VAL HB   1 1 
        7  7217 1 1 53 VAL HG11 H  -8.023 -15.894 14.935 1.00 . A A . 70 VAL HG11 1 1 
        7  7218 1 1 53 VAL HG12 H  -6.455 -15.259 14.469 1.00 . A A . 70 VAL HG12 1 1 
        7  7219 1 1 53 VAL HG13 H  -6.921 -15.303 16.177 1.00 . A A . 70 VAL HG13 1 1 
        7  7220 1 1 53 VAL HG21 H  -6.991 -11.807 15.581 1.00 . A A . 70 VAL HG21 1 1 
        7  7221 1 1 53 VAL HG22 H  -6.365 -13.168 16.504 1.00 . A A . 70 VAL HG22 1 1 
        7  7222 1 1 53 VAL HG23 H  -5.863 -12.936 14.836 1.00 . A A . 70 VAL HG23 1 1 
        7  7223 1 1 53 VAL N    N  -7.455 -13.762 12.632 1.00 . A A . 70 VAL N    1 1 
        7  7224 1 1 53 VAL O    O  -8.045 -11.255 12.858 1.00 . A A . 70 VAL O    1 1 
        7  7225 1 1 54 ASP C    C  -9.021  -9.056 14.879 1.00 . A A . 71 ASP C    1 1 
        7  7226 1 1 54 ASP CA   C  -9.912  -9.919 14.015 1.00 . A A . 71 ASP CA   1 1 
        7  7227 1 1 54 ASP CB   C -11.411  -9.658 14.278 1.00 . A A . 71 ASP CB   1 1 
        7  7228 1 1 54 ASP CG   C -11.761  -9.656 15.743 1.00 . A A . 71 ASP CG   1 1 
        7  7229 1 1 54 ASP H    H -10.188 -11.833 14.947 1.00 . A A . 71 ASP H    1 1 
        7  7230 1 1 54 ASP HA   H  -9.711  -9.680 12.991 1.00 . A A . 71 ASP HA   1 1 
        7  7231 1 1 54 ASP HB2  H -11.772  -8.761 13.802 1.00 . A A . 71 ASP HB2  1 1 
        7  7232 1 1 54 ASP HB3  H -11.971 -10.432 13.881 1.00 . A A . 71 ASP HB3  1 1 
        7  7233 1 1 54 ASP N    N  -9.662 -11.355 14.275 1.00 . A A . 71 ASP N    1 1 
        7  7234 1 1 54 ASP O    O  -7.851  -9.297 15.119 1.00 . A A . 71 ASP O    1 1 
        7  7235 1 1 54 ASP OD1  O -11.247 -10.505 16.457 1.00 . A A . 71 ASP OD1  1 1 
        7  7236 1 1 54 ASP OD2  O -12.535  -8.761 16.023 1.00 . A A . 71 ASP OD2  1 1 
        7  7237 1 1 55 LYS C    C  -9.318  -7.289 17.667 1.00 . A A . 72 LYS C    1 1 
        7  7238 1 1 55 LYS CA   C  -9.023  -7.036 16.182 1.00 . A A . 72 LYS CA   1 1 
        7  7239 1 1 55 LYS CB   C  -9.505  -5.668 15.661 1.00 . A A . 72 LYS CB   1 1 
        7  7240 1 1 55 LYS CD   C  -7.620  -5.759 13.882 1.00 . A A . 72 LYS CD   1 1 
        7  7241 1 1 55 LYS CE   C  -7.125  -5.266 12.501 1.00 . A A . 72 LYS CE   1 1 
        7  7242 1 1 55 LYS CG   C  -9.138  -5.470 14.134 1.00 . A A . 72 LYS CG   1 1 
        7  7243 1 1 55 LYS H    H -10.603  -7.992 14.985 1.00 . A A . 72 LYS H    1 1 
        7  7244 1 1 55 LYS HA   H  -7.983  -7.197 16.100 1.00 . A A . 72 LYS HA   1 1 
        7  7245 1 1 55 LYS HB2  H -10.580  -5.646 15.778 1.00 . A A . 72 LYS HB2  1 1 
        7  7246 1 1 55 LYS HB3  H  -9.065  -4.892 16.270 1.00 . A A . 72 LYS HB3  1 1 
        7  7247 1 1 55 LYS HD2  H  -7.030  -5.300 14.662 1.00 . A A . 72 LYS HD2  1 1 
        7  7248 1 1 55 LYS HD3  H  -7.451  -6.824 13.938 1.00 . A A . 72 LYS HD3  1 1 
        7  7249 1 1 55 LYS HE2  H  -7.334  -4.208 12.401 1.00 . A A . 72 LYS HE2  1 1 
        7  7250 1 1 55 LYS HE3  H  -6.050  -5.402 12.445 1.00 . A A . 72 LYS HE3  1 1 
        7  7251 1 1 55 LYS HG2  H  -9.763  -6.121 13.540 1.00 . A A . 72 LYS HG2  1 1 
        7  7252 1 1 55 LYS HG3  H  -9.375  -4.451 13.865 1.00 . A A . 72 LYS HG3  1 1 
        7  7253 1 1 55 LYS HZ1  H  -8.432  -6.744 11.813 1.00 . A A . 72 LYS HZ1  1 1 
        7  7254 1 1 55 LYS HZ2  H  -8.337  -5.391 10.777 1.00 . A A . 72 LYS HZ2  1 1 
        7  7255 1 1 55 LYS HZ3  H  -7.087  -6.542 10.793 1.00 . A A . 72 LYS HZ3  1 1 
        7  7256 1 1 55 LYS N    N  -9.667  -8.028 15.296 1.00 . A A . 72 LYS N    1 1 
        7  7257 1 1 55 LYS NZ   N  -7.792  -6.036 11.393 1.00 . A A . 72 LYS NZ   1 1 
        7  7258 1 1 55 LYS O    O  -9.000  -6.505 18.536 1.00 . A A . 72 LYS O    1 1 
        7  7259 1 1 56 LEU C    C -10.032 -10.469 19.208 1.00 . A A . 73 LEU C    1 1 
        7  7260 1 1 56 LEU CA   C -10.364  -8.948 19.167 1.00 . A A . 73 LEU CA   1 1 
        7  7261 1 1 56 LEU CB   C -11.862  -8.686 19.220 1.00 . A A . 73 LEU CB   1 1 
        7  7262 1 1 56 LEU CD1  C -13.766  -7.134 18.708 1.00 . A A . 73 LEU CD1  1 1 
        7  7263 1 1 56 LEU CD2  C -11.904  -6.311 20.135 1.00 . A A . 73 LEU CD2  1 1 
        7  7264 1 1 56 LEU CG   C -12.246  -7.207 18.933 1.00 . A A . 73 LEU CG   1 1 
        7  7265 1 1 56 LEU H    H -10.117  -8.919 17.040 1.00 . A A . 73 LEU H    1 1 
        7  7266 1 1 56 LEU HA   H  -9.829  -8.460 19.972 1.00 . A A . 73 LEU HA   1 1 
        7  7267 1 1 56 LEU HB2  H -12.230  -9.273 18.390 1.00 . A A . 73 LEU HB2  1 1 
        7  7268 1 1 56 LEU HB3  H -12.291  -9.045 20.142 1.00 . A A . 73 LEU HB3  1 1 
        7  7269 1 1 56 LEU HD11 H -14.297  -7.507 19.570 1.00 . A A . 73 LEU HD11 1 1 
        7  7270 1 1 56 LEU HD12 H -14.075  -6.118 18.510 1.00 . A A . 73 LEU HD12 1 1 
        7  7271 1 1 56 LEU HD13 H -14.020  -7.744 17.852 1.00 . A A . 73 LEU HD13 1 1 
        7  7272 1 1 56 LEU HD21 H -10.846  -6.371 20.347 1.00 . A A . 73 LEU HD21 1 1 
        7  7273 1 1 56 LEU HD22 H -12.155  -5.286 19.910 1.00 . A A . 73 LEU HD22 1 1 
        7  7274 1 1 56 LEU HD23 H -12.458  -6.617 21.011 1.00 . A A . 73 LEU HD23 1 1 
        7  7275 1 1 56 LEU HG   H -11.732  -6.893 18.032 1.00 . A A . 73 LEU HG   1 1 
        7  7276 1 1 56 LEU N    N  -9.926  -8.411 17.846 1.00 . A A . 73 LEU N    1 1 
        7  7277 1 1 56 LEU O    O -10.748 -11.246 19.812 1.00 . A A . 73 LEU O    1 1 
        7  7278 1 1 57 ASP C    C  -9.541 -13.320 18.446 1.00 . A A . 74 ASP C    1 1 
        7  7279 1 1 57 ASP CA   C  -8.476 -12.188 18.435 1.00 . A A . 74 ASP CA   1 1 
        7  7280 1 1 57 ASP CB   C  -7.374 -12.146 19.536 1.00 . A A . 74 ASP CB   1 1 
        7  7281 1 1 57 ASP CG   C  -7.799 -11.637 20.916 1.00 . A A . 74 ASP CG   1 1 
        7  7282 1 1 57 ASP H    H  -8.390 -10.195 18.098 1.00 . A A . 74 ASP H    1 1 
        7  7283 1 1 57 ASP HA   H  -8.015 -12.302 17.461 1.00 . A A . 74 ASP HA   1 1 
        7  7284 1 1 57 ASP HB2  H  -7.037 -13.132 19.610 1.00 . A A . 74 ASP HB2  1 1 
        7  7285 1 1 57 ASP HB3  H  -6.553 -11.528 19.208 1.00 . A A . 74 ASP HB3  1 1 
        7  7286 1 1 57 ASP N    N  -8.962 -10.824 18.543 1.00 . A A . 74 ASP N    1 1 
        7  7287 1 1 57 ASP O    O  -9.412 -14.376 19.036 1.00 . A A . 74 ASP O    1 1 
        7  7288 1 1 57 ASP OD1  O  -7.758 -10.427 21.077 1.00 . A A . 74 ASP OD1  1 1 
        7  7289 1 1 57 ASP OD2  O  -8.128 -12.495 21.713 1.00 . A A . 74 ASP OD2  1 1 
        7  7290 1 1 58 ASN C    C -11.661 -14.141 15.919 1.00 . A A . 75 ASN C    1 1 
        7  7291 1 1 58 ASN CA   C -11.739 -13.877 17.423 1.00 . A A . 75 ASN CA   1 1 
        7  7292 1 1 58 ASN CB   C -13.030 -13.147 17.818 1.00 . A A . 75 ASN CB   1 1 
        7  7293 1 1 58 ASN CG   C -13.304 -13.408 19.264 1.00 . A A . 75 ASN CG   1 1 
        7  7294 1 1 58 ASN H    H -10.616 -12.090 17.340 1.00 . A A . 75 ASN H    1 1 
        7  7295 1 1 58 ASN HA   H -11.639 -14.807 17.934 1.00 . A A . 75 ASN HA   1 1 
        7  7296 1 1 58 ASN HB2  H -12.906 -12.083 17.672 1.00 . A A . 75 ASN HB2  1 1 
        7  7297 1 1 58 ASN HB3  H -13.915 -13.465 17.323 1.00 . A A . 75 ASN HB3  1 1 
        7  7298 1 1 58 ASN HD21 H -12.342 -12.023 20.172 1.00 . A A . 75 ASN HD21 1 1 
        7  7299 1 1 58 ASN HD22 H -14.054 -12.003 20.379 1.00 . A A . 75 ASN HD22 1 1 
        7  7300 1 1 58 ASN N    N -10.578 -12.993 17.719 1.00 . A A . 75 ASN N    1 1 
        7  7301 1 1 58 ASN ND2  N -13.239 -12.379 20.013 1.00 . A A . 75 ASN ND2  1 1 
        7  7302 1 1 58 ASN O    O -11.168 -13.336 15.159 1.00 . A A . 75 ASN O    1 1 
        7  7303 1 1 58 ASN OD1  O -13.576 -14.500 19.712 1.00 . A A . 75 ASN OD1  1 1 
        7  7304 1 1 59 ILE C    C -13.094 -15.080 13.242 1.00 . A A . 76 ILE C    1 1 
        7  7305 1 1 59 ILE CA   C -12.067 -15.696 14.122 1.00 . A A . 76 ILE CA   1 1 
        7  7306 1 1 59 ILE CB   C -12.112 -17.194 14.151 1.00 . A A . 76 ILE CB   1 1 
        7  7307 1 1 59 ILE CD1  C -10.484 -18.735 15.255 1.00 . A A . 76 ILE CD1  1 1 
        7  7308 1 1 59 ILE CG1  C -10.805 -17.377 14.992 1.00 . A A . 76 ILE CG1  1 1 
        7  7309 1 1 59 ILE CG2  C -11.968 -17.673 12.656 1.00 . A A . 76 ILE CG2  1 1 
        7  7310 1 1 59 ILE H    H -12.581 -15.848 16.169 1.00 . A A . 76 ILE H    1 1 
        7  7311 1 1 59 ILE HA   H -11.067 -15.494 13.781 1.00 . A A . 76 ILE HA   1 1 
        7  7312 1 1 59 ILE HB   H -12.997 -17.570 14.648 1.00 . A A . 76 ILE HB   1 1 
        7  7313 1 1 59 ILE HD11 H -11.330 -19.113 15.801 1.00 . A A . 76 ILE HD11 1 1 
        7  7314 1 1 59 ILE HD12 H -10.358 -19.189 14.297 1.00 . A A . 76 ILE HD12 1 1 
        7  7315 1 1 59 ILE HD13 H  -9.590 -18.759 15.871 1.00 . A A . 76 ILE HD13 1 1 
        7  7316 1 1 59 ILE HG12 H -10.002 -16.796 14.531 1.00 . A A . 76 ILE HG12 1 1 
        7  7317 1 1 59 ILE HG13 H -11.013 -16.995 15.985 1.00 . A A . 76 ILE HG13 1 1 
        7  7318 1 1 59 ILE HG21 H -11.073 -17.243 12.212 1.00 . A A . 76 ILE HG21 1 1 
        7  7319 1 1 59 ILE HG22 H -11.935 -18.751 12.580 1.00 . A A . 76 ILE HG22 1 1 
        7  7320 1 1 59 ILE HG23 H -12.787 -17.329 12.037 1.00 . A A . 76 ILE HG23 1 1 
        7  7321 1 1 59 ILE N    N -12.155 -15.265 15.523 1.00 . A A . 76 ILE N    1 1 
        7  7322 1 1 59 ILE O    O -14.298 -15.234 13.347 1.00 . A A . 76 ILE O    1 1 
        7  7323 1 1 60 ALA C    C -12.833 -14.062  9.901 1.00 . A A . 77 ALA C    1 1 
        7  7324 1 1 60 ALA CA   C -12.900 -13.487 11.344 1.00 . A A . 77 ALA CA   1 1 
        7  7325 1 1 60 ALA CB   C -12.014 -12.335 11.762 1.00 . A A . 77 ALA CB   1 1 
        7  7326 1 1 60 ALA H    H -11.426 -14.474 12.396 1.00 . A A . 77 ALA H    1 1 
        7  7327 1 1 60 ALA HA   H -13.932 -13.290 11.540 1.00 . A A . 77 ALA HA   1 1 
        7  7328 1 1 60 ALA HB1  H -12.228 -12.168 12.815 1.00 . A A . 77 ALA HB1  1 1 
        7  7329 1 1 60 ALA HB2  H -10.984 -12.685 11.738 1.00 . A A . 77 ALA HB2  1 1 
        7  7330 1 1 60 ALA HB3  H -12.150 -11.432 11.192 1.00 . A A . 77 ALA HB3  1 1 
        7  7331 1 1 60 ALA N    N -12.403 -14.397 12.381 1.00 . A A . 77 ALA N    1 1 
        7  7332 1 1 60 ALA O    O -13.701 -13.876  9.068 1.00 . A A . 77 ALA O    1 1 
        7  7333 1 1 61 GLN C    C -11.512 -16.931  8.811 1.00 . A A . 78 GLN C    1 1 
        7  7334 1 1 61 GLN CA   C -11.512 -15.453  8.357 1.00 . A A . 78 GLN CA   1 1 
        7  7335 1 1 61 GLN CB   C -10.116 -15.035  7.794 1.00 . A A . 78 GLN CB   1 1 
        7  7336 1 1 61 GLN CD   C -10.476 -12.506  7.196 1.00 . A A . 78 GLN CD   1 1 
        7  7337 1 1 61 GLN CG   C -10.190 -13.916  6.683 1.00 . A A . 78 GLN CG   1 1 
        7  7338 1 1 61 GLN H    H -11.114 -14.842 10.402 1.00 . A A . 78 GLN H    1 1 
        7  7339 1 1 61 GLN HA   H -12.327 -15.288  7.667 1.00 . A A . 78 GLN HA   1 1 
        7  7340 1 1 61 GLN HB2  H  -9.527 -14.678  8.629 1.00 . A A . 78 GLN HB2  1 1 
        7  7341 1 1 61 GLN HB3  H  -9.610 -15.903  7.390 1.00 . A A . 78 GLN HB3  1 1 
        7  7342 1 1 61 GLN HE21 H -12.335 -12.911  7.795 1.00 . A A . 78 GLN HE21 1 1 
        7  7343 1 1 61 GLN HE22 H -11.774 -11.312  7.998 1.00 . A A . 78 GLN HE22 1 1 
        7  7344 1 1 61 GLN HG2  H  -9.244 -13.866  6.166 1.00 . A A . 78 GLN HG2  1 1 
        7  7345 1 1 61 GLN HG3  H -10.950 -14.157  5.955 1.00 . A A . 78 GLN HG3  1 1 
        7  7346 1 1 61 GLN N    N -11.766 -14.758  9.670 1.00 . A A . 78 GLN N    1 1 
        7  7347 1 1 61 GLN NE2  N -11.632 -12.231  7.705 1.00 . A A . 78 GLN NE2  1 1 
        7  7348 1 1 61 GLN O    O -11.236 -17.147  9.976 1.00 . A A . 78 GLN O    1 1 
        7  7349 1 1 61 GLN OE1  O  -9.653 -11.616  7.146 1.00 . A A . 78 GLN OE1  1 1 
        7  7350 1 1 62 VAL C    C -10.250 -19.679  8.920 1.00 . A A . 79 VAL C    1 1 
        7  7351 1 1 62 VAL CA   C -11.729 -19.280  8.696 1.00 . A A . 79 VAL CA   1 1 
        7  7352 1 1 62 VAL CB   C -12.458 -20.370  7.838 1.00 . A A . 79 VAL CB   1 1 
        7  7353 1 1 62 VAL CG1  C -12.377 -21.733  8.561 1.00 . A A . 79 VAL CG1  1 1 
        7  7354 1 1 62 VAL CG2  C -13.946 -20.079  7.903 1.00 . A A . 79 VAL CG2  1 1 
        7  7355 1 1 62 VAL H    H -11.996 -17.848  7.064 1.00 . A A . 79 VAL H    1 1 
        7  7356 1 1 62 VAL HA   H -12.229 -19.169  9.640 1.00 . A A . 79 VAL HA   1 1 
        7  7357 1 1 62 VAL HB   H -12.084 -20.435  6.824 1.00 . A A . 79 VAL HB   1 1 
        7  7358 1 1 62 VAL HG11 H -12.872 -21.634  9.525 1.00 . A A . 79 VAL HG11 1 1 
        7  7359 1 1 62 VAL HG12 H -12.890 -22.490  7.984 1.00 . A A . 79 VAL HG12 1 1 
        7  7360 1 1 62 VAL HG13 H -11.353 -22.041  8.692 1.00 . A A . 79 VAL HG13 1 1 
        7  7361 1 1 62 VAL HG21 H -14.186 -20.128  8.954 1.00 . A A . 79 VAL HG21 1 1 
        7  7362 1 1 62 VAL HG22 H -14.196 -19.107  7.506 1.00 . A A . 79 VAL HG22 1 1 
        7  7363 1 1 62 VAL HG23 H -14.502 -20.854  7.384 1.00 . A A . 79 VAL HG23 1 1 
        7  7364 1 1 62 VAL N    N -11.781 -17.939  8.013 1.00 . A A . 79 VAL N    1 1 
        7  7365 1 1 62 VAL O    O  -9.398 -19.319  8.124 1.00 . A A . 79 VAL O    1 1 
        7  7366 1 1 63 PRO C    C  -8.297 -21.957  9.280 1.00 . A A . 80 PRO C    1 1 
        7  7367 1 1 63 PRO CA   C  -8.579 -20.846 10.299 1.00 . A A . 80 PRO CA   1 1 
        7  7368 1 1 63 PRO CB   C  -8.666 -21.311 11.763 1.00 . A A . 80 PRO CB   1 1 
        7  7369 1 1 63 PRO CD   C -10.914 -20.858 11.048 1.00 . A A . 80 PRO CD   1 1 
        7  7370 1 1 63 PRO CG   C  -9.999 -20.630 12.237 1.00 . A A . 80 PRO CG   1 1 
        7  7371 1 1 63 PRO HA   H  -7.880 -20.033 10.153 1.00 . A A . 80 PRO HA   1 1 
        7  7372 1 1 63 PRO HB2  H  -8.706 -22.388 11.827 1.00 . A A . 80 PRO HB2  1 1 
        7  7373 1 1 63 PRO HB3  H  -7.797 -20.981 12.311 1.00 . A A . 80 PRO HB3  1 1 
        7  7374 1 1 63 PRO HD2  H -11.115 -21.910 10.910 1.00 . A A . 80 PRO HD2  1 1 
        7  7375 1 1 63 PRO HD3  H -11.856 -20.322 11.042 1.00 . A A . 80 PRO HD3  1 1 
        7  7376 1 1 63 PRO HG2  H -10.404 -21.048 13.142 1.00 . A A . 80 PRO HG2  1 1 
        7  7377 1 1 63 PRO HG3  H  -9.841 -19.568 12.352 1.00 . A A . 80 PRO HG3  1 1 
        7  7378 1 1 63 PRO N    N  -9.971 -20.396  9.990 1.00 . A A . 80 PRO N    1 1 
        7  7379 1 1 63 PRO O    O  -9.174 -22.760  9.023 1.00 . A A . 80 PRO O    1 1 
        7  7380 1 1 64 ARG C    C  -5.433 -23.573  7.829 1.00 . A A . 81 ARG C    1 1 
        7  7381 1 1 64 ARG CA   C  -6.843 -23.018  7.679 1.00 . A A . 81 ARG CA   1 1 
        7  7382 1 1 64 ARG CB   C  -7.139 -22.305  6.297 1.00 . A A . 81 ARG CB   1 1 
        7  7383 1 1 64 ARG CD   C  -5.100 -22.509  4.889 1.00 . A A . 81 ARG CD   1 1 
        7  7384 1 1 64 ARG CG   C  -5.908 -21.581  5.828 1.00 . A A . 81 ARG CG   1 1 
        7  7385 1 1 64 ARG CZ   C  -2.868 -21.953  3.963 1.00 . A A . 81 ARG CZ   1 1 
        7  7386 1 1 64 ARG H    H  -6.415 -21.369  9.040 1.00 . A A . 81 ARG H    1 1 
        7  7387 1 1 64 ARG HA   H  -7.500 -23.819  7.762 1.00 . A A . 81 ARG HA   1 1 
        7  7388 1 1 64 ARG HB2  H  -7.484 -23.033  5.574 1.00 . A A . 81 ARG HB2  1 1 
        7  7389 1 1 64 ARG HB3  H  -7.941 -21.593  6.449 1.00 . A A . 81 ARG HB3  1 1 
        7  7390 1 1 64 ARG HD2  H  -5.179 -23.548  5.177 1.00 . A A . 81 ARG HD2  1 1 
        7  7391 1 1 64 ARG HD3  H  -5.469 -22.407  3.879 1.00 . A A . 81 ARG HD3  1 1 
        7  7392 1 1 64 ARG HE   H  -3.218 -21.953  5.819 1.00 . A A . 81 ARG HE   1 1 
        7  7393 1 1 64 ARG HG2  H  -6.171 -20.637  5.379 1.00 . A A . 81 ARG HG2  1 1 
        7  7394 1 1 64 ARG HG3  H  -5.414 -21.424  6.766 1.00 . A A . 81 ARG HG3  1 1 
        7  7395 1 1 64 ARG HH11 H  -2.613 -23.835  3.994 1.00 . A A . 81 ARG HH11 1 1 
        7  7396 1 1 64 ARG HH12 H  -1.619 -22.993  2.825 1.00 . A A . 81 ARG HH12 1 1 
        7  7397 1 1 64 ARG HH21 H  -3.151 -20.024  3.825 1.00 . A A . 81 ARG HH21 1 1 
        7  7398 1 1 64 ARG HH22 H  -1.976 -20.708  2.728 1.00 . A A . 81 ARG HH22 1 1 
        7  7399 1 1 64 ARG N    N  -7.112 -21.991  8.736 1.00 . A A . 81 ARG N    1 1 
        7  7400 1 1 64 ARG NE   N  -3.663 -22.113  4.953 1.00 . A A . 81 ARG NE   1 1 
        7  7401 1 1 64 ARG NH1  N  -2.310 -23.002  3.540 1.00 . A A . 81 ARG NH1  1 1 
        7  7402 1 1 64 ARG NH2  N  -2.647 -20.802  3.463 1.00 . A A . 81 ARG NH2  1 1 
        7  7403 1 1 64 ARG O    O  -4.579 -22.875  8.340 1.00 . A A . 81 ARG O    1 1 
        7  7404 1 1 65 VAL C    C  -2.791 -24.832  6.537 1.00 . A A . 82 VAL C    1 1 
        7  7405 1 1 65 VAL CA   C  -3.781 -25.289  7.593 1.00 . A A . 82 VAL CA   1 1 
        7  7406 1 1 65 VAL CB   C  -3.705 -26.799  7.552 1.00 . A A . 82 VAL CB   1 1 
        7  7407 1 1 65 VAL CG1  C  -2.318 -27.196  8.015 1.00 . A A . 82 VAL CG1  1 1 
        7  7408 1 1 65 VAL CG2  C  -4.669 -27.410  8.506 1.00 . A A . 82 VAL CG2  1 1 
        7  7409 1 1 65 VAL H    H  -5.881 -25.310  6.977 1.00 . A A . 82 VAL H    1 1 
        7  7410 1 1 65 VAL HA   H  -3.420 -24.960  8.554 1.00 . A A . 82 VAL HA   1 1 
        7  7411 1 1 65 VAL HB   H  -3.926 -27.141  6.550 1.00 . A A . 82 VAL HB   1 1 
        7  7412 1 1 65 VAL HG11 H  -1.535 -26.761  7.416 1.00 . A A . 82 VAL HG11 1 1 
        7  7413 1 1 65 VAL HG12 H  -2.181 -26.915  9.052 1.00 . A A . 82 VAL HG12 1 1 
        7  7414 1 1 65 VAL HG13 H  -2.283 -28.252  7.894 1.00 . A A . 82 VAL HG13 1 1 
        7  7415 1 1 65 VAL HG21 H  -4.481 -27.017  9.493 1.00 . A A . 82 VAL HG21 1 1 
        7  7416 1 1 65 VAL HG22 H  -5.652 -27.140  8.177 1.00 . A A . 82 VAL HG22 1 1 
        7  7417 1 1 65 VAL HG23 H  -4.574 -28.485  8.513 1.00 . A A . 82 VAL HG23 1 1 
        7  7418 1 1 65 VAL N    N  -5.174 -24.776  7.402 1.00 . A A . 82 VAL N    1 1 
        7  7419 1 1 65 VAL O    O  -3.058 -24.879  5.350 1.00 . A A . 82 VAL O    1 1 
        7  7420 1 1 66 GLY C    C  -0.470 -22.512  5.806 1.00 . A A . 83 GLY C    1 1 
        7  7421 1 1 66 GLY CA   C  -0.584 -24.011  6.020 1.00 . A A . 83 GLY CA   1 1 
        7  7422 1 1 66 GLY H    H  -1.451 -24.332  7.953 1.00 . A A . 83 GLY H    1 1 
        7  7423 1 1 66 GLY HA2  H   0.341 -24.392  6.409 1.00 . A A . 83 GLY HA2  1 1 
        7  7424 1 1 66 GLY HA3  H  -0.763 -24.473  5.064 1.00 . A A . 83 GLY HA3  1 1 
        7  7425 1 1 66 GLY N    N  -1.647 -24.406  6.992 1.00 . A A . 83 GLY N    1 1 
        7  7426 1 1 66 GLY O    O  -1.352 -21.807  6.255 1.00 . A A . 83 GLY O    1 1 
        7  7427 1 1 66 GLY OXT  O   0.511 -22.152  5.188 1.00 . A A . 83 GLY OXT  1 1 
        8  7428 1 1  3 LEU C    C  -9.034 -31.257  4.547 1.00 . A A . 20 LEU C    1 1 
        8  7429 1 1  3 LEU CA   C  -8.464 -32.097  3.385 1.00 . A A . 20 LEU CA   1 1 
        8  7430 1 1  3 LEU CB   C  -9.224 -31.896  2.029 1.00 . A A . 20 LEU CB   1 1 
        8  7431 1 1  3 LEU CD1  C  -9.402 -30.686 -0.151 1.00 . A A . 20 LEU CD1  1 1 
        8  7432 1 1  3 LEU CD2  C  -8.839 -29.360  1.883 1.00 . A A . 20 LEU CD2  1 1 
        8  7433 1 1  3 LEU CG   C  -8.645 -30.720  1.189 1.00 . A A . 20 LEU CG   1 1 
        8  7434 1 1  3 LEU H    H  -9.533 -33.939  3.692 1.00 . A A . 20 LEU H    1 1 
        8  7435 1 1  3 LEU HA   H  -7.413 -31.867  3.284 1.00 . A A . 20 LEU HA   1 1 
        8  7436 1 1  3 LEU HB2  H  -9.154 -32.807  1.449 1.00 . A A . 20 LEU HB2  1 1 
        8  7437 1 1  3 LEU HB3  H -10.271 -31.708  2.224 1.00 . A A . 20 LEU HB3  1 1 
        8  7438 1 1  3 LEU HD11 H -10.459 -30.545  0.022 1.00 . A A . 20 LEU HD11 1 1 
        8  7439 1 1  3 LEU HD12 H  -9.042 -29.881 -0.775 1.00 . A A . 20 LEU HD12 1 1 
        8  7440 1 1  3 LEU HD13 H  -9.257 -31.616 -0.682 1.00 . A A . 20 LEU HD13 1 1 
        8  7441 1 1  3 LEU HD21 H  -9.883 -29.161  2.075 1.00 . A A . 20 LEU HD21 1 1 
        8  7442 1 1  3 LEU HD22 H  -8.323 -29.336  2.830 1.00 . A A . 20 LEU HD22 1 1 
        8  7443 1 1  3 LEU HD23 H  -8.441 -28.570  1.265 1.00 . A A . 20 LEU HD23 1 1 
        8  7444 1 1  3 LEU HG   H  -7.594 -30.901  1.001 1.00 . A A . 20 LEU HG   1 1 
        8  7445 1 1  3 LEU O    O  -9.866 -30.390  4.376 1.00 . A A . 20 LEU O    1 1 
        8  7446 1 1  4 LYS C    C  -7.737 -30.103  7.444 1.00 . A A . 21 LYS C    1 1 
        8  7447 1 1  4 LYS CA   C  -9.005 -30.810  6.940 1.00 . A A . 21 LYS CA   1 1 
        8  7448 1 1  4 LYS CB   C  -9.570 -31.824  7.956 1.00 . A A . 21 LYS CB   1 1 
        8  7449 1 1  4 LYS CD   C -10.329 -29.836  9.373 1.00 . A A . 21 LYS CD   1 1 
        8  7450 1 1  4 LYS CE   C -11.506 -29.101 10.013 1.00 . A A . 21 LYS CE   1 1 
        8  7451 1 1  4 LYS CG   C -10.791 -31.138  8.660 1.00 . A A . 21 LYS CG   1 1 
        8  7452 1 1  4 LYS H    H  -7.902 -32.251  5.853 1.00 . A A . 21 LYS H    1 1 
        8  7453 1 1  4 LYS HA   H  -9.750 -30.078  6.669 1.00 . A A . 21 LYS HA   1 1 
        8  7454 1 1  4 LYS HB2  H  -9.883 -32.719  7.436 1.00 . A A . 21 LYS HB2  1 1 
        8  7455 1 1  4 LYS HB3  H  -8.826 -32.095  8.696 1.00 . A A . 21 LYS HB3  1 1 
        8  7456 1 1  4 LYS HD2  H  -9.613 -30.108 10.134 1.00 . A A . 21 LYS HD2  1 1 
        8  7457 1 1  4 LYS HD3  H  -9.837 -29.146  8.705 1.00 . A A . 21 LYS HD3  1 1 
        8  7458 1 1  4 LYS HE2  H -12.209 -29.795 10.460 1.00 . A A . 21 LYS HE2  1 1 
        8  7459 1 1  4 LYS HE3  H -11.134 -28.471 10.788 1.00 . A A . 21 LYS HE3  1 1 
        8  7460 1 1  4 LYS HG2  H -11.558 -30.913  7.929 1.00 . A A . 21 LYS HG2  1 1 
        8  7461 1 1  4 LYS HG3  H -11.197 -31.821  9.399 1.00 . A A . 21 LYS HG3  1 1 
        8  7462 1 1  4 LYS HZ1  H -11.673 -28.285  8.066 1.00 . A A . 21 LYS HZ1  1 1 
        8  7463 1 1  4 LYS HZ2  H -13.209 -28.438  8.918 1.00 . A A . 21 LYS HZ2  1 1 
        8  7464 1 1  4 LYS HZ3  H -12.095 -27.262  9.316 1.00 . A A . 21 LYS HZ3  1 1 
        8  7465 1 1  4 LYS N    N  -8.560 -31.547  5.732 1.00 . A A . 21 LYS N    1 1 
        8  7466 1 1  4 LYS NZ   N -12.179 -28.249  8.990 1.00 . A A . 21 LYS NZ   1 1 
        8  7467 1 1  4 LYS O    O  -7.099 -30.433  8.428 1.00 . A A . 21 LYS O    1 1 
        8  7468 1 1  5 THR C    C  -6.754 -26.722  6.923 1.00 . A A . 22 THR C    1 1 
        8  7469 1 1  5 THR CA   C  -6.283 -28.179  6.788 1.00 . A A . 22 THR CA   1 1 
        8  7470 1 1  5 THR CB   C  -5.340 -28.232  5.550 1.00 . A A . 22 THR CB   1 1 
        8  7471 1 1  5 THR CG2  C  -4.866 -29.629  5.229 1.00 . A A . 22 THR CG2  1 1 
        8  7472 1 1  5 THR H    H  -8.083 -28.991  5.901 1.00 . A A . 22 THR H    1 1 
        8  7473 1 1  5 THR HA   H  -5.733 -28.443  7.674 1.00 . A A . 22 THR HA   1 1 
        8  7474 1 1  5 THR HB   H  -4.506 -27.551  5.651 1.00 . A A . 22 THR HB   1 1 
        8  7475 1 1  5 THR HG1  H  -7.068 -27.914  4.613 1.00 . A A . 22 THR HG1  1 1 
        8  7476 1 1  5 THR HG21 H  -4.330 -30.053  6.063 1.00 . A A . 22 THR HG21 1 1 
        8  7477 1 1  5 THR HG22 H  -5.711 -30.252  4.985 1.00 . A A . 22 THR HG22 1 1 
        8  7478 1 1  5 THR HG23 H  -4.212 -29.577  4.371 1.00 . A A . 22 THR HG23 1 1 
        8  7479 1 1  5 THR N    N  -7.455 -29.115  6.645 1.00 . A A . 22 THR N    1 1 
        8  7480 1 1  5 THR O    O  -6.001 -25.803  6.681 1.00 . A A . 22 THR O    1 1 
        8  7481 1 1  5 THR OG1  O  -6.116 -27.912  4.390 1.00 . A A . 22 THR OG1  1 1 
        8  7482 1 1  6 GLU C    C  -9.902 -25.424  8.559 1.00 . A A . 23 GLU C    1 1 
        8  7483 1 1  6 GLU CA   C  -8.737 -25.294  7.533 1.00 . A A . 23 GLU CA   1 1 
        8  7484 1 1  6 GLU CB   C  -9.245 -24.817  6.146 1.00 . A A . 23 GLU CB   1 1 
        8  7485 1 1  6 GLU CD   C  -9.903 -27.266  5.690 1.00 . A A . 23 GLU CD   1 1 
        8  7486 1 1  6 GLU CG   C -10.346 -25.797  5.615 1.00 . A A . 23 GLU CG   1 1 
        8  7487 1 1  6 GLU H    H  -8.478 -27.447  7.422 1.00 . A A . 23 GLU H    1 1 
        8  7488 1 1  6 GLU HA   H  -8.075 -24.582  7.969 1.00 . A A . 23 GLU HA   1 1 
        8  7489 1 1  6 GLU HB2  H  -9.646 -23.817  6.232 1.00 . A A . 23 GLU HB2  1 1 
        8  7490 1 1  6 GLU HB3  H  -8.411 -24.793  5.458 1.00 . A A . 23 GLU HB3  1 1 
        8  7491 1 1  6 GLU HG2  H -11.245 -25.677  6.202 1.00 . A A . 23 GLU HG2  1 1 
        8  7492 1 1  6 GLU HG3  H -10.579 -25.583  4.586 1.00 . A A . 23 GLU HG3  1 1 
        8  7493 1 1  6 GLU N    N  -7.994 -26.598  7.298 1.00 . A A . 23 GLU N    1 1 
        8  7494 1 1  6 GLU O    O -10.393 -26.517  8.788 1.00 . A A . 23 GLU O    1 1 
        8  7495 1 1  6 GLU OE1  O  -8.923 -27.575  5.006 1.00 . A A . 23 GLU OE1  1 1 
        8  7496 1 1  6 GLU OE2  O -10.565 -27.959  6.452 1.00 . A A . 23 GLU OE2  1 1 
        8  7497 1 1  7 TRP C    C -12.549 -23.462 10.276 1.00 . A A . 24 TRP C    1 1 
        8  7498 1 1  7 TRP CA   C -11.404 -24.461 10.204 1.00 . A A . 24 TRP CA   1 1 
        8  7499 1 1  7 TRP CB   C -10.646 -24.518 11.527 1.00 . A A . 24 TRP CB   1 1 
        8  7500 1 1  7 TRP CD1  C -10.904 -26.735 12.473 1.00 . A A . 24 TRP CD1  1 1 
        8  7501 1 1  7 TRP CD2  C  -9.018 -26.413 11.466 1.00 . A A . 24 TRP CD2  1 1 
        8  7502 1 1  7 TRP CE2  C  -8.946 -27.691 11.943 1.00 . A A . 24 TRP CE2  1 1 
        8  7503 1 1  7 TRP CE3  C  -8.017 -25.835 10.752 1.00 . A A . 24 TRP CE3  1 1 
        8  7504 1 1  7 TRP CG   C -10.167 -25.882 11.795 1.00 . A A . 24 TRP CG   1 1 
        8  7505 1 1  7 TRP CH2  C  -6.795 -27.846 10.982 1.00 . A A . 24 TRP CH2  1 1 
        8  7506 1 1  7 TRP CZ2  C  -7.813 -28.408 11.695 1.00 . A A . 24 TRP CZ2  1 1 
        8  7507 1 1  7 TRP CZ3  C  -6.909 -26.562 10.517 1.00 . A A . 24 TRP CZ3  1 1 
        8  7508 1 1  7 TRP H    H  -9.960 -23.462  8.875 1.00 . A A . 24 TRP H    1 1 
        8  7509 1 1  7 TRP HA   H -11.934 -25.381 10.041 1.00 . A A . 24 TRP HA   1 1 
        8  7510 1 1  7 TRP HB2  H  -9.807 -23.890 11.586 1.00 . A A . 24 TRP HB2  1 1 
        8  7511 1 1  7 TRP HB3  H -11.234 -24.275 12.368 1.00 . A A . 24 TRP HB3  1 1 
        8  7512 1 1  7 TRP HD1  H -11.890 -26.463 12.796 1.00 . A A . 24 TRP HD1  1 1 
        8  7513 1 1  7 TRP HE1  H -10.377 -28.666 12.970 1.00 . A A . 24 TRP HE1  1 1 
        8  7514 1 1  7 TRP HE3  H  -8.089 -24.822 10.362 1.00 . A A . 24 TRP HE3  1 1 
        8  7515 1 1  7 TRP HH2  H  -5.909 -28.426 10.790 1.00 . A A . 24 TRP HH2  1 1 
        8  7516 1 1  7 TRP HZ2  H  -7.715 -29.404 12.065 1.00 . A A . 24 TRP HZ2  1 1 
        8  7517 1 1  7 TRP HZ3  H  -6.140 -26.080  9.962 1.00 . A A . 24 TRP HZ3  1 1 
        8  7518 1 1  7 TRP N    N -10.336 -24.330  9.145 1.00 . A A . 24 TRP N    1 1 
        8  7519 1 1  7 TRP NE1  N -10.124 -27.807 12.536 1.00 . A A . 24 TRP NE1  1 1 
        8  7520 1 1  7 TRP O    O -12.701 -22.750 11.249 1.00 . A A . 24 TRP O    1 1 
        8  7521 1 1  8 PRO C    C -15.410 -22.589 10.351 1.00 . A A . 25 PRO C    1 1 
        8  7522 1 1  8 PRO CA   C -14.515 -22.520  9.132 1.00 . A A . 25 PRO CA   1 1 
        8  7523 1 1  8 PRO CB   C -15.135 -22.959  7.809 1.00 . A A . 25 PRO CB   1 1 
        8  7524 1 1  8 PRO CD   C -13.267 -24.386  8.102 1.00 . A A . 25 PRO CD   1 1 
        8  7525 1 1  8 PRO CG   C -13.950 -23.565  7.025 1.00 . A A . 25 PRO CG   1 1 
        8  7526 1 1  8 PRO HA   H -14.202 -21.487  9.087 1.00 . A A . 25 PRO HA   1 1 
        8  7527 1 1  8 PRO HB2  H -15.908 -23.695  7.961 1.00 . A A . 25 PRO HB2  1 1 
        8  7528 1 1  8 PRO HB3  H -15.484 -22.082  7.292 1.00 . A A . 25 PRO HB3  1 1 
        8  7529 1 1  8 PRO HD2  H -13.779 -25.304  8.368 1.00 . A A . 25 PRO HD2  1 1 
        8  7530 1 1  8 PRO HD3  H -12.240 -24.595  7.853 1.00 . A A . 25 PRO HD3  1 1 
        8  7531 1 1  8 PRO HG2  H -14.288 -24.183  6.203 1.00 . A A . 25 PRO HG2  1 1 
        8  7532 1 1  8 PRO HG3  H -13.288 -22.797  6.649 1.00 . A A . 25 PRO HG3  1 1 
        8  7533 1 1  8 PRO N    N -13.364 -23.456  9.256 1.00 . A A . 25 PRO N    1 1 
        8  7534 1 1  8 PRO O    O -15.863 -21.574 10.836 1.00 . A A . 25 PRO O    1 1 
        8  7535 1 1  9 GLU C    C -16.106 -23.078 13.165 1.00 . A A . 26 GLU C    1 1 
        8  7536 1 1  9 GLU CA   C -16.490 -24.035 11.997 1.00 . A A . 26 GLU CA   1 1 
        8  7537 1 1  9 GLU CB   C -16.289 -25.526 12.328 1.00 . A A . 26 GLU CB   1 1 
        8  7538 1 1  9 GLU CD   C -14.823 -26.693 10.456 1.00 . A A . 26 GLU CD   1 1 
        8  7539 1 1  9 GLU CG   C -16.239 -26.476 11.038 1.00 . A A . 26 GLU CG   1 1 
        8  7540 1 1  9 GLU H    H -15.151 -24.559 10.448 1.00 . A A . 26 GLU H    1 1 
        8  7541 1 1  9 GLU HA   H -17.515 -23.831 11.720 1.00 . A A . 26 GLU HA   1 1 
        8  7542 1 1  9 GLU HB2  H -15.324 -25.596 12.796 1.00 . A A . 26 GLU HB2  1 1 
        8  7543 1 1  9 GLU HB3  H -17.047 -25.858 13.020 1.00 . A A . 26 GLU HB3  1 1 
        8  7544 1 1  9 GLU HG2  H -16.605 -27.458 11.297 1.00 . A A . 26 GLU HG2  1 1 
        8  7545 1 1  9 GLU HG3  H -16.856 -26.089 10.243 1.00 . A A . 26 GLU HG3  1 1 
        8  7546 1 1  9 GLU N    N -15.609 -23.780 10.833 1.00 . A A . 26 GLU N    1 1 
        8  7547 1 1  9 GLU O    O -16.896 -22.685 14.007 1.00 . A A . 26 GLU O    1 1 
        8  7548 1 1  9 GLU OE1  O -13.898 -26.062 10.931 1.00 . A A . 26 GLU OE1  1 1 
        8  7549 1 1  9 GLU OE2  O -14.705 -27.495  9.539 1.00 . A A . 26 GLU OE2  1 1 
        8  7550 1 1 10 LEU C    C -14.663 -20.339 14.068 1.00 . A A . 27 LEU C    1 1 
        8  7551 1 1 10 LEU CA   C -14.315 -21.829 14.247 1.00 . A A . 27 LEU CA   1 1 
        8  7552 1 1 10 LEU CB   C -12.772 -22.094 14.286 1.00 . A A . 27 LEU CB   1 1 
        8  7553 1 1 10 LEU CD1  C -11.002 -23.860 14.699 1.00 . A A . 27 LEU CD1  1 1 
        8  7554 1 1 10 LEU CD2  C -13.221 -24.222 15.630 1.00 . A A . 27 LEU CD2  1 1 
        8  7555 1 1 10 LEU CG   C -12.483 -23.611 14.440 1.00 . A A . 27 LEU CG   1 1 
        8  7556 1 1 10 LEU H    H -14.248 -22.980 12.455 1.00 . A A . 27 LEU H    1 1 
        8  7557 1 1 10 LEU HA   H -14.746 -22.129 15.190 1.00 . A A . 27 LEU HA   1 1 
        8  7558 1 1 10 LEU HB2  H -12.326 -21.765 13.359 1.00 . A A . 27 LEU HB2  1 1 
        8  7559 1 1 10 LEU HB3  H -12.313 -21.550 15.096 1.00 . A A . 27 LEU HB3  1 1 
        8  7560 1 1 10 LEU HD11 H -10.338 -23.462 13.941 1.00 . A A . 27 LEU HD11 1 1 
        8  7561 1 1 10 LEU HD12 H -10.713 -23.445 15.644 1.00 . A A . 27 LEU HD12 1 1 
        8  7562 1 1 10 LEU HD13 H -10.855 -24.930 14.746 1.00 . A A . 27 LEU HD13 1 1 
        8  7563 1 1 10 LEU HD21 H -12.937 -23.751 16.561 1.00 . A A . 27 LEU HD21 1 1 
        8  7564 1 1 10 LEU HD22 H -14.291 -24.155 15.504 1.00 . A A . 27 LEU HD22 1 1 
        8  7565 1 1 10 LEU HD23 H -12.966 -25.268 15.667 1.00 . A A . 27 LEU HD23 1 1 
        8  7566 1 1 10 LEU HG   H -12.797 -24.140 13.550 1.00 . A A . 27 LEU HG   1 1 
        8  7567 1 1 10 LEU N    N -14.856 -22.697 13.171 1.00 . A A . 27 LEU N    1 1 
        8  7568 1 1 10 LEU O    O -14.681 -19.658 15.080 1.00 . A A . 27 LEU O    1 1 
        8  7569 1 1 11 VAL C    C -16.362 -18.065 13.785 1.00 . A A . 28 VAL C    1 1 
        8  7570 1 1 11 VAL CA   C -15.293 -18.398 12.703 1.00 . A A . 28 VAL CA   1 1 
        8  7571 1 1 11 VAL CB   C -15.866 -18.127 11.220 1.00 . A A . 28 VAL CB   1 1 
        8  7572 1 1 11 VAL CG1  C -16.275 -16.641 11.048 1.00 . A A . 28 VAL CG1  1 1 
        8  7573 1 1 11 VAL CG2  C -14.874 -18.469 10.048 1.00 . A A . 28 VAL CG2  1 1 
        8  7574 1 1 11 VAL H    H -14.932 -20.455 12.088 1.00 . A A . 28 VAL H    1 1 
        8  7575 1 1 11 VAL HA   H -14.425 -17.798 12.925 1.00 . A A . 28 VAL HA   1 1 
        8  7576 1 1 11 VAL HB   H -16.751 -18.741 11.094 1.00 . A A . 28 VAL HB   1 1 
        8  7577 1 1 11 VAL HG11 H -15.443 -15.981 11.255 1.00 . A A . 28 VAL HG11 1 1 
        8  7578 1 1 11 VAL HG12 H -16.609 -16.468 10.033 1.00 . A A . 28 VAL HG12 1 1 
        8  7579 1 1 11 VAL HG13 H -17.089 -16.394 11.718 1.00 . A A . 28 VAL HG13 1 1 
        8  7580 1 1 11 VAL HG21 H -13.890 -18.006 10.183 1.00 . A A . 28 VAL HG21 1 1 
        8  7581 1 1 11 VAL HG22 H -14.721 -19.534  9.922 1.00 . A A . 28 VAL HG22 1 1 
        8  7582 1 1 11 VAL HG23 H -15.276 -18.132  9.105 1.00 . A A . 28 VAL HG23 1 1 
        8  7583 1 1 11 VAL N    N -14.939 -19.860 12.869 1.00 . A A . 28 VAL N    1 1 
        8  7584 1 1 11 VAL O    O -17.282 -18.838 14.017 1.00 . A A . 28 VAL O    1 1 
        8  7585 1 1 12 GLY C    C -16.585 -16.855 16.947 1.00 . A A . 29 GLY C    1 1 
        8  7586 1 1 12 GLY CA   C -17.185 -16.598 15.550 1.00 . A A . 29 GLY CA   1 1 
        8  7587 1 1 12 GLY H    H -15.504 -16.300 14.194 1.00 . A A . 29 GLY H    1 1 
        8  7588 1 1 12 GLY HA2  H -17.449 -15.553 15.488 1.00 . A A . 29 GLY HA2  1 1 
        8  7589 1 1 12 GLY HA3  H -18.088 -17.184 15.455 1.00 . A A . 29 GLY HA3  1 1 
        8  7590 1 1 12 GLY N    N -16.222 -16.935 14.437 1.00 . A A . 29 GLY N    1 1 
        8  7591 1 1 12 GLY O    O -17.092 -16.366 17.936 1.00 . A A . 29 GLY O    1 1 
        8  7592 1 1 13 LYS C    C -13.465 -17.370 18.427 1.00 . A A . 30 LYS C    1 1 
        8  7593 1 1 13 LYS CA   C -14.866 -17.954 18.316 1.00 . A A . 30 LYS CA   1 1 
        8  7594 1 1 13 LYS CB   C -14.775 -19.459 18.430 1.00 . A A . 30 LYS CB   1 1 
        8  7595 1 1 13 LYS CD   C -16.389 -21.466 18.190 1.00 . A A . 30 LYS CD   1 1 
        8  7596 1 1 13 LYS CE   C -17.634 -21.603 17.299 1.00 . A A . 30 LYS CE   1 1 
        8  7597 1 1 13 LYS CG   C -16.233 -19.983 18.614 1.00 . A A . 30 LYS CG   1 1 
        8  7598 1 1 13 LYS H    H -15.150 -18.016 16.194 1.00 . A A . 30 LYS H    1 1 
        8  7599 1 1 13 LYS HA   H -15.461 -17.545 19.112 1.00 . A A . 30 LYS HA   1 1 
        8  7600 1 1 13 LYS HB2  H -14.265 -19.803 17.530 1.00 . A A . 30 LYS HB2  1 1 
        8  7601 1 1 13 LYS HB3  H -14.138 -19.675 19.283 1.00 . A A . 30 LYS HB3  1 1 
        8  7602 1 1 13 LYS HD2  H -15.517 -21.827 17.661 1.00 . A A . 30 LYS HD2  1 1 
        8  7603 1 1 13 LYS HD3  H -16.512 -22.071 19.079 1.00 . A A . 30 LYS HD3  1 1 
        8  7604 1 1 13 LYS HE2  H -17.854 -22.646 17.085 1.00 . A A . 30 LYS HE2  1 1 
        8  7605 1 1 13 LYS HE3  H -18.496 -21.165 17.795 1.00 . A A . 30 LYS HE3  1 1 
        8  7606 1 1 13 LYS HG2  H -16.457 -19.934 19.672 1.00 . A A . 30 LYS HG2  1 1 
        8  7607 1 1 13 LYS HG3  H -16.942 -19.339 18.109 1.00 . A A . 30 LYS HG3  1 1 
        8  7608 1 1 13 LYS HZ1  H -16.386 -20.417 16.102 1.00 . A A . 30 LYS HZ1  1 1 
        8  7609 1 1 13 LYS HZ2  H -17.306 -21.530 15.233 1.00 . A A . 30 LYS HZ2  1 1 
        8  7610 1 1 13 LYS HZ3  H -18.004 -20.101 15.785 1.00 . A A . 30 LYS HZ3  1 1 
        8  7611 1 1 13 LYS N    N -15.531 -17.627 17.006 1.00 . A A . 30 LYS N    1 1 
        8  7612 1 1 13 LYS NZ   N -17.333 -20.860 16.036 1.00 . A A . 30 LYS NZ   1 1 
        8  7613 1 1 13 LYS O    O -12.902 -17.045 17.413 1.00 . A A . 30 LYS O    1 1 
        8  7614 1 1 14 SER C    C -10.458 -17.713 19.743 1.00 . A A . 31 SER C    1 1 
        8  7615 1 1 14 SER CA   C -11.553 -16.720 19.846 1.00 . A A . 31 SER CA   1 1 
        8  7616 1 1 14 SER CB   C -11.535 -16.037 21.238 1.00 . A A . 31 SER CB   1 1 
        8  7617 1 1 14 SER H    H -13.442 -17.558 20.407 1.00 . A A . 31 SER H    1 1 
        8  7618 1 1 14 SER HA   H -11.206 -16.082 19.042 1.00 . A A . 31 SER HA   1 1 
        8  7619 1 1 14 SER HB2  H -10.537 -15.977 21.654 1.00 . A A . 31 SER HB2  1 1 
        8  7620 1 1 14 SER HB3  H -11.952 -15.040 21.197 1.00 . A A . 31 SER HB3  1 1 
        8  7621 1 1 14 SER HG   H -11.870 -17.282 22.755 1.00 . A A . 31 SER HG   1 1 
        8  7622 1 1 14 SER N    N -12.939 -17.269 19.613 1.00 . A A . 31 SER N    1 1 
        8  7623 1 1 14 SER O    O -10.547 -18.912 19.931 1.00 . A A . 31 SER O    1 1 
        8  7624 1 1 14 SER OG   O -12.363 -16.896 22.024 1.00 . A A . 31 SER OG   1 1 
        8  7625 1 1 15 VAL C    C  -7.766 -18.964 19.950 1.00 . A A . 32 VAL C    1 1 
        8  7626 1 1 15 VAL CA   C  -8.146 -17.736 19.097 1.00 . A A . 32 VAL CA   1 1 
        8  7627 1 1 15 VAL CB   C  -7.145 -16.508 19.091 1.00 . A A . 32 VAL CB   1 1 
        8  7628 1 1 15 VAL CG1  C  -6.722 -16.004 20.492 1.00 . A A . 32 VAL CG1  1 1 
        8  7629 1 1 15 VAL CG2  C  -5.876 -16.742 18.253 1.00 . A A . 32 VAL CG2  1 1 
        8  7630 1 1 15 VAL H    H  -9.408 -16.080 19.355 1.00 . A A . 32 VAL H    1 1 
        8  7631 1 1 15 VAL HA   H  -8.459 -18.130 18.139 1.00 . A A . 32 VAL HA   1 1 
        8  7632 1 1 15 VAL HB   H  -7.770 -15.720 18.657 1.00 . A A . 32 VAL HB   1 1 
        8  7633 1 1 15 VAL HG11 H  -7.589 -15.679 21.049 1.00 . A A . 32 VAL HG11 1 1 
        8  7634 1 1 15 VAL HG12 H  -6.221 -16.783 21.047 1.00 . A A . 32 VAL HG12 1 1 
        8  7635 1 1 15 VAL HG13 H  -6.049 -15.161 20.394 1.00 . A A . 32 VAL HG13 1 1 
        8  7636 1 1 15 VAL HG21 H  -5.332 -17.592 18.642 1.00 . A A . 32 VAL HG21 1 1 
        8  7637 1 1 15 VAL HG22 H  -6.151 -16.923 17.226 1.00 . A A . 32 VAL HG22 1 1 
        8  7638 1 1 15 VAL HG23 H  -5.232 -15.876 18.298 1.00 . A A . 32 VAL HG23 1 1 
        8  7639 1 1 15 VAL N    N  -9.388 -17.067 19.409 1.00 . A A . 32 VAL N    1 1 
        8  7640 1 1 15 VAL O    O  -7.578 -20.013 19.363 1.00 . A A . 32 VAL O    1 1 
        8  7641 1 1 16 GLU C    C  -8.383 -21.192 22.013 1.00 . A A . 33 GLU C    1 1 
        8  7642 1 1 16 GLU CA   C  -7.305 -20.104 22.037 1.00 . A A . 33 GLU CA   1 1 
        8  7643 1 1 16 GLU CB   C  -6.963 -19.698 23.522 1.00 . A A . 33 GLU CB   1 1 
        8  7644 1 1 16 GLU CD   C  -4.480 -19.480 22.789 1.00 . A A . 33 GLU CD   1 1 
        8  7645 1 1 16 GLU CG   C  -5.607 -18.868 23.616 1.00 . A A . 33 GLU CG   1 1 
        8  7646 1 1 16 GLU H    H  -7.834 -18.001 21.689 1.00 . A A . 33 GLU H    1 1 
        8  7647 1 1 16 GLU HA   H  -6.475 -20.565 21.551 1.00 . A A . 33 GLU HA   1 1 
        8  7648 1 1 16 GLU HB2  H  -7.775 -19.107 23.924 1.00 . A A . 33 GLU HB2  1 1 
        8  7649 1 1 16 GLU HB3  H  -6.869 -20.585 24.133 1.00 . A A . 33 GLU HB3  1 1 
        8  7650 1 1 16 GLU HG2  H  -5.757 -17.858 23.266 1.00 . A A . 33 GLU HG2  1 1 
        8  7651 1 1 16 GLU HG3  H  -5.264 -18.824 24.639 1.00 . A A . 33 GLU HG3  1 1 
        8  7652 1 1 16 GLU N    N  -7.671 -18.865 21.255 1.00 . A A . 33 GLU N    1 1 
        8  7653 1 1 16 GLU O    O  -8.102 -22.364 22.192 1.00 . A A . 33 GLU O    1 1 
        8  7654 1 1 16 GLU OE1  O  -4.589 -19.355 21.585 1.00 . A A . 33 GLU OE1  1 1 
        8  7655 1 1 16 GLU OE2  O  -3.540 -20.051 23.308 1.00 . A A . 33 GLU OE2  1 1 
        8  7656 1 1 17 GLU C    C -10.628 -22.430 20.307 1.00 . A A . 34 GLU C    1 1 
        8  7657 1 1 17 GLU CA   C -10.714 -21.761 21.685 1.00 . A A . 34 GLU CA   1 1 
        8  7658 1 1 17 GLU CB   C -12.036 -21.002 21.890 1.00 . A A . 34 GLU CB   1 1 
        8  7659 1 1 17 GLU CD   C -11.531 -21.154 24.455 1.00 . A A . 34 GLU CD   1 1 
        8  7660 1 1 17 GLU CG   C -11.944 -20.272 23.278 1.00 . A A . 34 GLU CG   1 1 
        8  7661 1 1 17 GLU H    H  -9.761 -19.831 21.653 1.00 . A A . 34 GLU H    1 1 
        8  7662 1 1 17 GLU HA   H -10.597 -22.503 22.452 1.00 . A A . 34 GLU HA   1 1 
        8  7663 1 1 17 GLU HB2  H -12.191 -20.280 21.097 1.00 . A A . 34 GLU HB2  1 1 
        8  7664 1 1 17 GLU HB3  H -12.868 -21.695 21.907 1.00 . A A . 34 GLU HB3  1 1 
        8  7665 1 1 17 GLU HG2  H -11.226 -19.476 23.207 1.00 . A A . 34 GLU HG2  1 1 
        8  7666 1 1 17 GLU HG3  H -12.908 -19.857 23.523 1.00 . A A . 34 GLU HG3  1 1 
        8  7667 1 1 17 GLU N    N  -9.593 -20.785 21.778 1.00 . A A . 34 GLU N    1 1 
        8  7668 1 1 17 GLU O    O -10.672 -23.647 20.203 1.00 . A A . 34 GLU O    1 1 
        8  7669 1 1 17 GLU OE1  O -11.860 -22.328 24.459 1.00 . A A . 34 GLU OE1  1 1 
        8  7670 1 1 17 GLU OE2  O -10.877 -20.620 25.336 1.00 . A A . 34 GLU OE2  1 1 
        8  7671 1 1 18 ALA C    C  -9.232 -23.281 18.005 1.00 . A A . 35 ALA C    1 1 
        8  7672 1 1 18 ALA CA   C -10.351 -22.247 17.904 1.00 . A A . 35 ALA CA   1 1 
        8  7673 1 1 18 ALA CB   C  -9.960 -21.168 16.880 1.00 . A A . 35 ALA CB   1 1 
        8  7674 1 1 18 ALA H    H -10.469 -20.646 19.386 1.00 . A A . 35 ALA H    1 1 
        8  7675 1 1 18 ALA HA   H -11.267 -22.767 17.650 1.00 . A A . 35 ALA HA   1 1 
        8  7676 1 1 18 ALA HB1  H  -9.034 -20.679 17.164 1.00 . A A . 35 ALA HB1  1 1 
        8  7677 1 1 18 ALA HB2  H  -9.820 -21.569 15.882 1.00 . A A . 35 ALA HB2  1 1 
        8  7678 1 1 18 ALA HB3  H -10.739 -20.428 16.862 1.00 . A A . 35 ALA HB3  1 1 
        8  7679 1 1 18 ALA N    N -10.493 -21.632 19.262 1.00 . A A . 35 ALA N    1 1 
        8  7680 1 1 18 ALA O    O  -9.314 -24.396 17.541 1.00 . A A . 35 ALA O    1 1 
        8  7681 1 1 19 LYS C    C  -7.329 -25.012 19.392 1.00 . A A . 36 LYS C    1 1 
        8  7682 1 1 19 LYS CA   C  -6.979 -23.676 18.811 1.00 . A A . 36 LYS CA   1 1 
        8  7683 1 1 19 LYS CB   C  -6.030 -22.845 19.678 1.00 . A A . 36 LYS CB   1 1 
        8  7684 1 1 19 LYS CD   C  -3.825 -22.708 20.874 1.00 . A A . 36 LYS CD   1 1 
        8  7685 1 1 19 LYS CE   C  -3.133 -21.593 20.095 1.00 . A A . 36 LYS CE   1 1 
        8  7686 1 1 19 LYS CG   C  -4.709 -23.582 19.947 1.00 . A A . 36 LYS CG   1 1 
        8  7687 1 1 19 LYS H    H  -8.187 -21.989 19.099 1.00 . A A . 36 LYS H    1 1 
        8  7688 1 1 19 LYS HA   H  -6.597 -23.865 17.839 1.00 . A A . 36 LYS HA   1 1 
        8  7689 1 1 19 LYS HB2  H  -5.836 -21.921 19.153 1.00 . A A . 36 LYS HB2  1 1 
        8  7690 1 1 19 LYS HB3  H  -6.503 -22.602 20.616 1.00 . A A . 36 LYS HB3  1 1 
        8  7691 1 1 19 LYS HD2  H  -4.448 -22.247 21.630 1.00 . A A . 36 LYS HD2  1 1 
        8  7692 1 1 19 LYS HD3  H  -3.096 -23.328 21.377 1.00 . A A . 36 LYS HD3  1 1 
        8  7693 1 1 19 LYS HE2  H  -2.417 -22.011 19.396 1.00 . A A . 36 LYS HE2  1 1 
        8  7694 1 1 19 LYS HE3  H  -3.862 -20.997 19.560 1.00 . A A . 36 LYS HE3  1 1 
        8  7695 1 1 19 LYS HG2  H  -4.900 -24.540 20.418 1.00 . A A . 36 LYS HG2  1 1 
        8  7696 1 1 19 LYS HG3  H  -4.189 -23.740 19.011 1.00 . A A . 36 LYS HG3  1 1 
        8  7697 1 1 19 LYS HZ1  H  -2.669 -21.083 22.050 1.00 . A A . 36 LYS HZ1  1 1 
        8  7698 1 1 19 LYS HZ2  H  -1.400 -20.721 20.929 1.00 . A A . 36 LYS HZ2  1 1 
        8  7699 1 1 19 LYS HZ3  H  -2.839 -19.787 21.091 1.00 . A A . 36 LYS HZ3  1 1 
        8  7700 1 1 19 LYS N    N  -8.189 -22.858 18.663 1.00 . A A . 36 LYS N    1 1 
        8  7701 1 1 19 LYS NZ   N  -2.425 -20.752 21.087 1.00 . A A . 36 LYS NZ   1 1 
        8  7702 1 1 19 LYS O    O  -6.899 -26.024 18.887 1.00 . A A . 36 LYS O    1 1 
        8  7703 1 1 20 LYS C    C  -9.116 -27.195 20.054 1.00 . A A . 37 LYS C    1 1 
        8  7704 1 1 20 LYS CA   C  -8.504 -26.245 21.069 1.00 . A A . 37 LYS CA   1 1 
        8  7705 1 1 20 LYS CB   C  -9.486 -25.943 22.196 1.00 . A A . 37 LYS CB   1 1 
        8  7706 1 1 20 LYS CD   C  -9.593 -24.616 24.304 1.00 . A A . 37 LYS CD   1 1 
        8  7707 1 1 20 LYS CE   C  -8.721 -23.656 25.084 1.00 . A A . 37 LYS CE   1 1 
        8  7708 1 1 20 LYS CG   C  -8.665 -25.312 23.311 1.00 . A A . 37 LYS CG   1 1 
        8  7709 1 1 20 LYS H    H  -8.407 -24.097 20.735 1.00 . A A . 37 LYS H    1 1 
        8  7710 1 1 20 LYS HA   H  -7.593 -26.642 21.431 1.00 . A A . 37 LYS HA   1 1 
        8  7711 1 1 20 LYS HB2  H -10.252 -25.270 21.844 1.00 . A A . 37 LYS HB2  1 1 
        8  7712 1 1 20 LYS HB3  H  -9.938 -26.856 22.551 1.00 . A A . 37 LYS HB3  1 1 
        8  7713 1 1 20 LYS HD2  H -10.378 -24.091 23.785 1.00 . A A . 37 LYS HD2  1 1 
        8  7714 1 1 20 LYS HD3  H -10.047 -25.338 24.968 1.00 . A A . 37 LYS HD3  1 1 
        8  7715 1 1 20 LYS HE2  H  -8.046 -24.208 25.726 1.00 . A A . 37 LYS HE2  1 1 
        8  7716 1 1 20 LYS HE3  H  -8.125 -23.067 24.396 1.00 . A A . 37 LYS HE3  1 1 
        8  7717 1 1 20 LYS HG2  H  -8.116 -26.099 23.813 1.00 . A A . 37 LYS HG2  1 1 
        8  7718 1 1 20 LYS HG3  H  -7.948 -24.619 22.889 1.00 . A A . 37 LYS HG3  1 1 
        8  7719 1 1 20 LYS HZ1  H -10.608 -22.871 25.652 1.00 . A A . 37 LYS HZ1  1 1 
        8  7720 1 1 20 LYS HZ2  H  -9.470 -22.853 26.903 1.00 . A A . 37 LYS HZ2  1 1 
        8  7721 1 1 20 LYS HZ3  H  -9.446 -21.750 25.605 1.00 . A A . 37 LYS HZ3  1 1 
        8  7722 1 1 20 LYS N    N  -8.109 -24.973 20.425 1.00 . A A . 37 LYS N    1 1 
        8  7723 1 1 20 LYS NZ   N  -9.593 -22.752 25.880 1.00 . A A . 37 LYS NZ   1 1 
        8  7724 1 1 20 LYS O    O  -8.754 -28.351 19.957 1.00 . A A . 37 LYS O    1 1 
        8  7725 1 1 21 VAL C    C  -9.719 -27.956 17.171 1.00 . A A . 38 VAL C    1 1 
        8  7726 1 1 21 VAL CA   C -10.701 -27.511 18.261 1.00 . A A . 38 VAL CA   1 1 
        8  7727 1 1 21 VAL CB   C -11.824 -26.746 17.565 1.00 . A A . 38 VAL CB   1 1 
        8  7728 1 1 21 VAL CG1  C -12.423 -27.678 16.495 1.00 . A A . 38 VAL CG1  1 1 
        8  7729 1 1 21 VAL CG2  C -12.895 -26.272 18.551 1.00 . A A . 38 VAL CG2  1 1 
        8  7730 1 1 21 VAL H    H -10.250 -25.710 19.466 1.00 . A A . 38 VAL H    1 1 
        8  7731 1 1 21 VAL HA   H -11.088 -28.399 18.734 1.00 . A A . 38 VAL HA   1 1 
        8  7732 1 1 21 VAL HB   H -11.395 -25.872 17.089 1.00 . A A . 38 VAL HB   1 1 
        8  7733 1 1 21 VAL HG11 H -12.735 -28.615 16.933 1.00 . A A . 38 VAL HG11 1 1 
        8  7734 1 1 21 VAL HG12 H -13.273 -27.230 16.014 1.00 . A A . 38 VAL HG12 1 1 
        8  7735 1 1 21 VAL HG13 H -11.669 -27.871 15.738 1.00 . A A . 38 VAL HG13 1 1 
        8  7736 1 1 21 VAL HG21 H -13.302 -27.091 19.126 1.00 . A A . 38 VAL HG21 1 1 
        8  7737 1 1 21 VAL HG22 H -12.446 -25.562 19.234 1.00 . A A . 38 VAL HG22 1 1 
        8  7738 1 1 21 VAL HG23 H -13.695 -25.776 18.021 1.00 . A A . 38 VAL HG23 1 1 
        8  7739 1 1 21 VAL N    N -10.035 -26.660 19.307 1.00 . A A . 38 VAL N    1 1 
        8  7740 1 1 21 VAL O    O  -9.622 -29.098 16.765 1.00 . A A . 38 VAL O    1 1 
        8  7741 1 1 22 ILE C    C  -7.083 -28.359 16.073 1.00 . A A . 39 ILE C    1 1 
        8  7742 1 1 22 ILE CA   C  -8.018 -27.270 15.624 1.00 . A A . 39 ILE CA   1 1 
        8  7743 1 1 22 ILE CB   C  -7.229 -26.030 15.348 1.00 . A A . 39 ILE CB   1 1 
        8  7744 1 1 22 ILE CD1  C  -7.517 -23.802 14.267 1.00 . A A . 39 ILE CD1  1 1 
        8  7745 1 1 22 ILE CG1  C  -8.214 -25.065 14.713 1.00 . A A . 39 ILE CG1  1 1 
        8  7746 1 1 22 ILE CG2  C  -6.227 -26.366 14.284 1.00 . A A . 39 ILE CG2  1 1 
        8  7747 1 1 22 ILE H    H  -9.076 -26.101 17.059 1.00 . A A . 39 ILE H    1 1 
        8  7748 1 1 22 ILE HA   H  -8.551 -27.624 14.751 1.00 . A A . 39 ILE HA   1 1 
        8  7749 1 1 22 ILE HB   H  -6.782 -25.615 16.242 1.00 . A A . 39 ILE HB   1 1 
        8  7750 1 1 22 ILE HD11 H  -6.669 -24.068 13.615 1.00 . A A . 39 ILE HD11 1 1 
        8  7751 1 1 22 ILE HD12 H  -8.249 -23.192 13.751 1.00 . A A . 39 ILE HD12 1 1 
        8  7752 1 1 22 ILE HD13 H  -7.179 -23.273 15.144 1.00 . A A . 39 ILE HD13 1 1 
        8  7753 1 1 22 ILE HG12 H  -8.732 -25.523 13.886 1.00 . A A . 39 ILE HG12 1 1 
        8  7754 1 1 22 ILE HG13 H  -8.941 -24.809 15.458 1.00 . A A . 39 ILE HG13 1 1 
        8  7755 1 1 22 ILE HG21 H  -5.698 -27.290 14.445 1.00 . A A . 39 ILE HG21 1 1 
        8  7756 1 1 22 ILE HG22 H  -6.744 -26.372 13.320 1.00 . A A . 39 ILE HG22 1 1 
        8  7757 1 1 22 ILE HG23 H  -5.495 -25.589 14.324 1.00 . A A . 39 ILE HG23 1 1 
        8  7758 1 1 22 ILE N    N  -8.993 -27.000 16.701 1.00 . A A . 39 ILE N    1 1 
        8  7759 1 1 22 ILE O    O  -6.948 -29.361 15.419 1.00 . A A . 39 ILE O    1 1 
        8  7760 1 1 23 LEU C    C  -6.273 -30.447 18.018 1.00 . A A . 40 LEU C    1 1 
        8  7761 1 1 23 LEU CA   C  -5.509 -29.165 17.689 1.00 . A A . 40 LEU CA   1 1 
        8  7762 1 1 23 LEU CB   C  -4.823 -28.436 18.838 1.00 . A A . 40 LEU CB   1 1 
        8  7763 1 1 23 LEU CD1  C  -3.509 -26.288 18.859 1.00 . A A . 40 LEU CD1  1 1 
        8  7764 1 1 23 LEU CD2  C  -2.403 -28.394 18.149 1.00 . A A . 40 LEU CD2  1 1 
        8  7765 1 1 23 LEU CG   C  -3.716 -27.592 18.139 1.00 . A A . 40 LEU CG   1 1 
        8  7766 1 1 23 LEU H    H  -6.622 -27.332 17.705 1.00 . A A . 40 LEU H    1 1 
        8  7767 1 1 23 LEU HA   H  -4.806 -29.418 16.904 1.00 . A A . 40 LEU HA   1 1 
        8  7768 1 1 23 LEU HB2  H  -5.520 -27.812 19.378 1.00 . A A . 40 LEU HB2  1 1 
        8  7769 1 1 23 LEU HB3  H  -4.417 -29.143 19.531 1.00 . A A . 40 LEU HB3  1 1 
        8  7770 1 1 23 LEU HD11 H  -3.246 -26.446 19.896 1.00 . A A . 40 LEU HD11 1 1 
        8  7771 1 1 23 LEU HD12 H  -2.734 -25.717 18.365 1.00 . A A . 40 LEU HD12 1 1 
        8  7772 1 1 23 LEU HD13 H  -4.435 -25.741 18.785 1.00 . A A . 40 LEU HD13 1 1 
        8  7773 1 1 23 LEU HD21 H  -2.108 -28.624 19.162 1.00 . A A . 40 LEU HD21 1 1 
        8  7774 1 1 23 LEU HD22 H  -2.535 -29.324 17.614 1.00 . A A . 40 LEU HD22 1 1 
        8  7775 1 1 23 LEU HD23 H  -1.605 -27.845 17.673 1.00 . A A . 40 LEU HD23 1 1 
        8  7776 1 1 23 LEU HG   H  -3.982 -27.361 17.115 1.00 . A A . 40 LEU HG   1 1 
        8  7777 1 1 23 LEU N    N  -6.459 -28.150 17.189 1.00 . A A . 40 LEU N    1 1 
        8  7778 1 1 23 LEU O    O  -5.699 -31.516 18.044 1.00 . A A . 40 LEU O    1 1 
        8  7779 1 1 24 GLN C    C  -8.444 -32.361 17.136 1.00 . A A . 41 GLN C    1 1 
        8  7780 1 1 24 GLN CA   C  -8.384 -31.557 18.477 1.00 . A A . 41 GLN CA   1 1 
        8  7781 1 1 24 GLN CB   C  -9.821 -31.108 18.952 1.00 . A A . 41 GLN CB   1 1 
        8  7782 1 1 24 GLN CD   C -10.414 -33.223 20.153 1.00 . A A . 41 GLN CD   1 1 
        8  7783 1 1 24 GLN CG   C -10.812 -32.297 19.034 1.00 . A A . 41 GLN CG   1 1 
        8  7784 1 1 24 GLN H    H  -7.965 -29.433 18.313 1.00 . A A . 41 GLN H    1 1 
        8  7785 1 1 24 GLN HA   H  -7.904 -32.176 19.213 1.00 . A A . 41 GLN HA   1 1 
        8  7786 1 1 24 GLN HB2  H  -9.746 -30.604 19.907 1.00 . A A . 41 GLN HB2  1 1 
        8  7787 1 1 24 GLN HB3  H -10.253 -30.425 18.250 1.00 . A A . 41 GLN HB3  1 1 
        8  7788 1 1 24 GLN HE21 H  -9.171 -34.291 19.039 1.00 . A A . 41 GLN HE21 1 1 
        8  7789 1 1 24 GLN HE22 H  -9.333 -34.735 20.683 1.00 . A A . 41 GLN HE22 1 1 
        8  7790 1 1 24 GLN HG2  H -11.809 -31.943 19.249 1.00 . A A . 41 GLN HG2  1 1 
        8  7791 1 1 24 GLN HG3  H -10.843 -32.867 18.117 1.00 . A A . 41 GLN HG3  1 1 
        8  7792 1 1 24 GLN N    N  -7.553 -30.325 18.264 1.00 . A A . 41 GLN N    1 1 
        8  7793 1 1 24 GLN NE2  N  -9.565 -34.161 19.928 1.00 . A A . 41 GLN NE2  1 1 
        8  7794 1 1 24 GLN O    O  -8.584 -33.569 17.164 1.00 . A A . 41 GLN O    1 1 
        8  7795 1 1 24 GLN OE1  O -10.861 -33.116 21.269 1.00 . A A . 41 GLN OE1  1 1 
        8  7796 1 1 25 ASP C    C  -7.027 -32.373 13.858 1.00 . A A . 42 ASP C    1 1 
        8  7797 1 1 25 ASP CA   C  -8.387 -32.121 14.619 1.00 . A A . 42 ASP CA   1 1 
        8  7798 1 1 25 ASP CB   C  -9.277 -31.051 13.959 1.00 . A A . 42 ASP CB   1 1 
        8  7799 1 1 25 ASP CG   C  -9.724 -31.276 12.527 1.00 . A A . 42 ASP CG   1 1 
        8  7800 1 1 25 ASP H    H  -8.244 -30.668 16.225 1.00 . A A . 42 ASP H    1 1 
        8  7801 1 1 25 ASP HA   H  -8.918 -33.063 14.601 1.00 . A A . 42 ASP HA   1 1 
        8  7802 1 1 25 ASP HB2  H -10.165 -30.943 14.564 1.00 . A A . 42 ASP HB2  1 1 
        8  7803 1 1 25 ASP HB3  H  -8.754 -30.110 13.993 1.00 . A A . 42 ASP HB3  1 1 
        8  7804 1 1 25 ASP N    N  -8.344 -31.630 16.054 1.00 . A A . 42 ASP N    1 1 
        8  7805 1 1 25 ASP O    O  -6.763 -33.425 13.304 1.00 . A A . 42 ASP O    1 1 
        8  7806 1 1 25 ASP OD1  O  -9.248 -32.147 11.814 1.00 . A A . 42 ASP OD1  1 1 
        8  7807 1 1 25 ASP OD2  O -10.581 -30.455 12.275 1.00 . A A . 42 ASP OD2  1 1 
        8  7808 1 1 26 LYS C    C  -3.651 -31.312 14.090 1.00 . A A . 43 LYS C    1 1 
        8  7809 1 1 26 LYS CA   C  -4.851 -31.481 13.120 1.00 . A A . 43 LYS CA   1 1 
        8  7810 1 1 26 LYS CB   C  -4.795 -30.394 12.029 1.00 . A A . 43 LYS CB   1 1 
        8  7811 1 1 26 LYS CD   C  -4.158 -31.730 10.032 1.00 . A A . 43 LYS CD   1 1 
        8  7812 1 1 26 LYS CE   C  -3.082 -32.123  9.059 1.00 . A A . 43 LYS CE   1 1 
        8  7813 1 1 26 LYS CG   C  -3.616 -30.717 11.078 1.00 . A A . 43 LYS CG   1 1 
        8  7814 1 1 26 LYS H    H  -6.448 -30.591 14.322 1.00 . A A . 43 LYS H    1 1 
        8  7815 1 1 26 LYS HA   H  -4.769 -32.449 12.650 1.00 . A A . 43 LYS HA   1 1 
        8  7816 1 1 26 LYS HB2  H  -5.737 -30.412 11.499 1.00 . A A . 43 LYS HB2  1 1 
        8  7817 1 1 26 LYS HB3  H  -4.672 -29.419 12.482 1.00 . A A . 43 LYS HB3  1 1 
        8  7818 1 1 26 LYS HD2  H  -4.538 -32.619 10.519 1.00 . A A . 43 LYS HD2  1 1 
        8  7819 1 1 26 LYS HD3  H  -4.979 -31.272  9.493 1.00 . A A . 43 LYS HD3  1 1 
        8  7820 1 1 26 LYS HE2  H  -3.488 -32.749  8.269 1.00 . A A . 43 LYS HE2  1 1 
        8  7821 1 1 26 LYS HE3  H  -2.636 -31.233  8.619 1.00 . A A . 43 LYS HE3  1 1 
        8  7822 1 1 26 LYS HG2  H  -3.249 -29.816 10.615 1.00 . A A . 43 LYS HG2  1 1 
        8  7823 1 1 26 LYS HG3  H  -2.794 -31.137 11.645 1.00 . A A . 43 LYS HG3  1 1 
        8  7824 1 1 26 LYS HZ1  H  -2.318 -32.955 10.868 1.00 . A A . 43 LYS HZ1  1 1 
        8  7825 1 1 26 LYS HZ2  H  -1.857 -33.835  9.496 1.00 . A A . 43 LYS HZ2  1 1 
        8  7826 1 1 26 LYS HZ3  H  -1.151 -32.377  9.877 1.00 . A A . 43 LYS HZ3  1 1 
        8  7827 1 1 26 LYS N    N  -6.173 -31.388 13.835 1.00 . A A . 43 LYS N    1 1 
        8  7828 1 1 26 LYS NZ   N  -2.074 -32.875  9.848 1.00 . A A . 43 LYS NZ   1 1 
        8  7829 1 1 26 LYS O    O  -2.960 -30.307 14.090 1.00 . A A . 43 LYS O    1 1 
        8  7830 1 1 27 PRO C    C  -1.149 -31.436 15.824 1.00 . A A . 44 PRO C    1 1 
        8  7831 1 1 27 PRO CA   C  -2.358 -32.375 15.926 1.00 . A A . 44 PRO CA   1 1 
        8  7832 1 1 27 PRO CB   C  -2.006 -33.856 15.909 1.00 . A A . 44 PRO CB   1 1 
        8  7833 1 1 27 PRO CD   C  -4.196 -33.613 14.882 1.00 . A A . 44 PRO CD   1 1 
        8  7834 1 1 27 PRO CG   C  -3.422 -34.464 15.911 1.00 . A A . 44 PRO CG   1 1 
        8  7835 1 1 27 PRO HA   H  -2.824 -32.143 16.872 1.00 . A A . 44 PRO HA   1 1 
        8  7836 1 1 27 PRO HB2  H  -1.464 -34.112 15.008 1.00 . A A . 44 PRO HB2  1 1 
        8  7837 1 1 27 PRO HB3  H  -1.435 -34.133 16.783 1.00 . A A . 44 PRO HB3  1 1 
        8  7838 1 1 27 PRO HD2  H  -4.166 -34.061 13.897 1.00 . A A . 44 PRO HD2  1 1 
        8  7839 1 1 27 PRO HD3  H  -5.215 -33.446 15.196 1.00 . A A . 44 PRO HD3  1 1 
        8  7840 1 1 27 PRO HG2  H  -3.412 -35.505 15.628 1.00 . A A . 44 PRO HG2  1 1 
        8  7841 1 1 27 PRO HG3  H  -3.884 -34.360 16.883 1.00 . A A . 44 PRO HG3  1 1 
        8  7842 1 1 27 PRO N    N  -3.432 -32.327 14.894 1.00 . A A . 44 PRO N    1 1 
        8  7843 1 1 27 PRO O    O  -0.813 -30.755 16.772 1.00 . A A . 44 PRO O    1 1 
        8  7844 1 1 28 GLU C    C   0.500 -29.096 14.551 1.00 . A A . 45 GLU C    1 1 
        8  7845 1 1 28 GLU CA   C   0.697 -30.617 14.432 1.00 . A A . 45 GLU CA   1 1 
        8  7846 1 1 28 GLU CB   C   1.174 -31.028 13.034 1.00 . A A . 45 GLU CB   1 1 
        8  7847 1 1 28 GLU CD   C  -0.028 -32.899 11.878 1.00 . A A . 45 GLU CD   1 1 
        8  7848 1 1 28 GLU CG   C   1.089 -32.593 12.865 1.00 . A A . 45 GLU CG   1 1 
        8  7849 1 1 28 GLU H    H  -0.886 -31.941 13.925 1.00 . A A . 45 GLU H    1 1 
        8  7850 1 1 28 GLU HA   H   1.430 -30.893 15.168 1.00 . A A . 45 GLU HA   1 1 
        8  7851 1 1 28 GLU HB2  H   0.498 -30.575 12.324 1.00 . A A . 45 GLU HB2  1 1 
        8  7852 1 1 28 GLU HB3  H   2.176 -30.667 12.847 1.00 . A A . 45 GLU HB3  1 1 
        8  7853 1 1 28 GLU HG2  H   2.009 -32.979 12.453 1.00 . A A . 45 GLU HG2  1 1 
        8  7854 1 1 28 GLU HG3  H   0.881 -33.114 13.788 1.00 . A A . 45 GLU HG3  1 1 
        8  7855 1 1 28 GLU N    N  -0.536 -31.417 14.677 1.00 . A A . 45 GLU N    1 1 
        8  7856 1 1 28 GLU O    O   1.439 -28.364 14.791 1.00 . A A . 45 GLU O    1 1 
        8  7857 1 1 28 GLU OE1  O  -1.163 -32.994 12.324 1.00 . A A . 45 GLU OE1  1 1 
        8  7858 1 1 28 GLU OE2  O   0.305 -33.008 10.710 1.00 . A A . 45 GLU OE2  1 1 
        8  7859 1 1 29 ALA C    C  -0.456 -26.245 15.412 1.00 . A A . 46 ALA C    1 1 
        8  7860 1 1 29 ALA CA   C  -1.122 -27.242 14.402 1.00 . A A . 46 ALA CA   1 1 
        8  7861 1 1 29 ALA CB   C  -2.652 -27.300 14.572 1.00 . A A . 46 ALA CB   1 1 
        8  7862 1 1 29 ALA H    H  -1.412 -29.366 14.278 1.00 . A A . 46 ALA H    1 1 
        8  7863 1 1 29 ALA HA   H  -0.912 -26.859 13.412 1.00 . A A . 46 ALA HA   1 1 
        8  7864 1 1 29 ALA HB1  H  -2.876 -27.867 15.462 1.00 . A A . 46 ALA HB1  1 1 
        8  7865 1 1 29 ALA HB2  H  -3.080 -26.315 14.682 1.00 . A A . 46 ALA HB2  1 1 
        8  7866 1 1 29 ALA HB3  H  -3.107 -27.805 13.732 1.00 . A A . 46 ALA HB3  1 1 
        8  7867 1 1 29 ALA N    N  -0.721 -28.682 14.396 1.00 . A A . 46 ALA N    1 1 
        8  7868 1 1 29 ALA O    O  -0.976 -25.945 16.474 1.00 . A A . 46 ALA O    1 1 
        8  7869 1 1 30 GLN C    C   0.720 -23.400 15.669 1.00 . A A . 47 GLN C    1 1 
        8  7870 1 1 30 GLN CA   C   1.473 -24.725 15.851 1.00 . A A . 47 GLN CA   1 1 
        8  7871 1 1 30 GLN CB   C   2.933 -24.556 15.294 1.00 . A A . 47 GLN CB   1 1 
        8  7872 1 1 30 GLN CD   C   3.883 -26.420 16.614 1.00 . A A . 47 GLN CD   1 1 
        8  7873 1 1 30 GLN CG   C   3.664 -25.905 15.212 1.00 . A A . 47 GLN CG   1 1 
        8  7874 1 1 30 GLN H    H   1.091 -25.997 14.186 1.00 . A A . 47 GLN H    1 1 
        8  7875 1 1 30 GLN HA   H   1.464 -24.999 16.898 1.00 . A A . 47 GLN HA   1 1 
        8  7876 1 1 30 GLN HB2  H   2.918 -24.085 14.321 1.00 . A A . 47 GLN HB2  1 1 
        8  7877 1 1 30 GLN HB3  H   3.480 -23.902 15.961 1.00 . A A . 47 GLN HB3  1 1 
        8  7878 1 1 30 GLN HE21 H   2.465 -27.752 16.432 1.00 . A A . 47 GLN HE21 1 1 
        8  7879 1 1 30 GLN HE22 H   3.260 -27.692 17.957 1.00 . A A . 47 GLN HE22 1 1 
        8  7880 1 1 30 GLN HG2  H   3.088 -26.632 14.660 1.00 . A A . 47 GLN HG2  1 1 
        8  7881 1 1 30 GLN HG3  H   4.632 -25.795 14.746 1.00 . A A . 47 GLN HG3  1 1 
        8  7882 1 1 30 GLN N    N   0.694 -25.731 15.039 1.00 . A A . 47 GLN N    1 1 
        8  7883 1 1 30 GLN NE2  N   3.136 -27.376 17.043 1.00 . A A . 47 GLN NE2  1 1 
        8  7884 1 1 30 GLN O    O   1.124 -22.507 14.947 1.00 . A A . 47 GLN O    1 1 
        8  7885 1 1 30 GLN OE1  O   4.723 -25.961 17.355 1.00 . A A . 47 GLN OE1  1 1 
        8  7886 1 1 31 ILE C    C  -0.746 -20.821 16.966 1.00 . A A . 48 ILE C    1 1 
        8  7887 1 1 31 ILE CA   C  -1.204 -22.074 16.205 1.00 . A A . 48 ILE CA   1 1 
        8  7888 1 1 31 ILE CB   C  -2.614 -22.406 16.630 1.00 . A A . 48 ILE CB   1 1 
        8  7889 1 1 31 ILE CD1  C  -4.718 -23.517 15.891 1.00 . A A . 48 ILE CD1  1 1 
        8  7890 1 1 31 ILE CG1  C  -3.285 -23.228 15.513 1.00 . A A . 48 ILE CG1  1 1 
        8  7891 1 1 31 ILE CG2  C  -3.452 -21.102 16.913 1.00 . A A . 48 ILE CG2  1 1 
        8  7892 1 1 31 ILE H    H  -0.673 -24.077 16.878 1.00 . A A . 48 ILE H    1 1 
        8  7893 1 1 31 ILE HA   H  -1.296 -21.839 15.171 1.00 . A A . 48 ILE HA   1 1 
        8  7894 1 1 31 ILE HB   H  -2.489 -23.014 17.492 1.00 . A A . 48 ILE HB   1 1 
        8  7895 1 1 31 ILE HD11 H  -5.286 -22.620 16.064 1.00 . A A . 48 ILE HD11 1 1 
        8  7896 1 1 31 ILE HD12 H  -5.131 -23.974 15.023 1.00 . A A . 48 ILE HD12 1 1 
        8  7897 1 1 31 ILE HD13 H  -4.775 -24.184 16.744 1.00 . A A . 48 ILE HD13 1 1 
        8  7898 1 1 31 ILE HG12 H  -3.259 -22.684 14.581 1.00 . A A . 48 ILE HG12 1 1 
        8  7899 1 1 31 ILE HG13 H  -2.825 -24.197 15.352 1.00 . A A . 48 ILE HG13 1 1 
        8  7900 1 1 31 ILE HG21 H  -2.994 -20.455 17.647 1.00 . A A . 48 ILE HG21 1 1 
        8  7901 1 1 31 ILE HG22 H  -3.573 -20.533 16.002 1.00 . A A . 48 ILE HG22 1 1 
        8  7902 1 1 31 ILE HG23 H  -4.422 -21.366 17.300 1.00 . A A . 48 ILE HG23 1 1 
        8  7903 1 1 31 ILE N    N  -0.389 -23.314 16.326 1.00 . A A . 48 ILE N    1 1 
        8  7904 1 1 31 ILE O    O  -0.621 -20.815 18.179 1.00 . A A . 48 ILE O    1 1 
        8  7905 1 1 32 ILE C    C  -1.340 -17.543 16.198 1.00 . A A . 49 ILE C    1 1 
        8  7906 1 1 32 ILE CA   C  -0.207 -18.454 16.717 1.00 . A A . 49 ILE CA   1 1 
        8  7907 1 1 32 ILE CB   C   1.163 -17.924 16.218 1.00 . A A . 49 ILE CB   1 1 
        8  7908 1 1 32 ILE CD1  C   2.525 -20.030 15.899 1.00 . A A . 49 ILE CD1  1 1 
        8  7909 1 1 32 ILE CG1  C   2.371 -18.754 16.726 1.00 . A A . 49 ILE CG1  1 1 
        8  7910 1 1 32 ILE CG2  C   1.419 -16.446 16.633 1.00 . A A . 49 ILE CG2  1 1 
        8  7911 1 1 32 ILE H    H  -0.570 -19.934 15.209 1.00 . A A . 49 ILE H    1 1 
        8  7912 1 1 32 ILE HA   H  -0.169 -18.445 17.771 1.00 . A A . 49 ILE HA   1 1 
        8  7913 1 1 32 ILE HB   H   1.068 -17.999 15.167 1.00 . A A . 49 ILE HB   1 1 
        8  7914 1 1 32 ILE HD11 H   2.651 -19.791 14.854 1.00 . A A . 49 ILE HD11 1 1 
        8  7915 1 1 32 ILE HD12 H   3.384 -20.591 16.239 1.00 . A A . 49 ILE HD12 1 1 
        8  7916 1 1 32 ILE HD13 H   1.655 -20.648 16.015 1.00 . A A . 49 ILE HD13 1 1 
        8  7917 1 1 32 ILE HG12 H   3.284 -18.176 16.662 1.00 . A A . 49 ILE HG12 1 1 
        8  7918 1 1 32 ILE HG13 H   2.223 -19.022 17.764 1.00 . A A . 49 ILE HG13 1 1 
        8  7919 1 1 32 ILE HG21 H   1.367 -16.334 17.706 1.00 . A A . 49 ILE HG21 1 1 
        8  7920 1 1 32 ILE HG22 H   2.408 -16.145 16.317 1.00 . A A . 49 ILE HG22 1 1 
        8  7921 1 1 32 ILE HG23 H   0.720 -15.770 16.164 1.00 . A A . 49 ILE HG23 1 1 
        8  7922 1 1 32 ILE N    N  -0.524 -19.805 16.179 1.00 . A A . 49 ILE N    1 1 
        8  7923 1 1 32 ILE O    O  -2.069 -17.858 15.266 1.00 . A A . 49 ILE O    1 1 
        8  7924 1 1 33 VAL C    C  -1.859 -14.508 15.477 1.00 . A A . 50 VAL C    1 1 
        8  7925 1 1 33 VAL CA   C  -2.398 -15.381 16.615 1.00 . A A . 50 VAL CA   1 1 
        8  7926 1 1 33 VAL CB   C  -2.567 -14.613 17.955 1.00 . A A . 50 VAL CB   1 1 
        8  7927 1 1 33 VAL CG1  C  -1.226 -13.975 18.418 1.00 . A A . 50 VAL CG1  1 1 
        8  7928 1 1 33 VAL CG2  C  -3.600 -13.498 17.788 1.00 . A A . 50 VAL CG2  1 1 
        8  7929 1 1 33 VAL H    H  -0.718 -16.299 17.554 1.00 . A A . 50 VAL H    1 1 
        8  7930 1 1 33 VAL HA   H  -3.332 -15.829 16.308 1.00 . A A . 50 VAL HA   1 1 
        8  7931 1 1 33 VAL HB   H  -2.904 -15.312 18.709 1.00 . A A . 50 VAL HB   1 1 
        8  7932 1 1 33 VAL HG11 H  -0.464 -14.725 18.561 1.00 . A A . 50 VAL HG11 1 1 
        8  7933 1 1 33 VAL HG12 H  -0.871 -13.261 17.689 1.00 . A A . 50 VAL HG12 1 1 
        8  7934 1 1 33 VAL HG13 H  -1.367 -13.457 19.355 1.00 . A A . 50 VAL HG13 1 1 
        8  7935 1 1 33 VAL HG21 H  -4.550 -13.923 17.501 1.00 . A A . 50 VAL HG21 1 1 
        8  7936 1 1 33 VAL HG22 H  -3.729 -12.979 18.727 1.00 . A A . 50 VAL HG22 1 1 
        8  7937 1 1 33 VAL HG23 H  -3.286 -12.786 17.038 1.00 . A A . 50 VAL HG23 1 1 
        8  7938 1 1 33 VAL N    N  -1.391 -16.435 16.865 1.00 . A A . 50 VAL N    1 1 
        8  7939 1 1 33 VAL O    O  -0.727 -14.063 15.493 1.00 . A A . 50 VAL O    1 1 
        8  7940 1 1 34 LEU C    C  -3.415 -12.410 13.177 1.00 . A A . 51 LEU C    1 1 
        8  7941 1 1 34 LEU CA   C  -2.286 -13.459 13.332 1.00 . A A . 51 LEU CA   1 1 
        8  7942 1 1 34 LEU CB   C  -2.113 -14.499 12.175 1.00 . A A . 51 LEU CB   1 1 
        8  7943 1 1 34 LEU CD1  C  -0.409 -15.613 10.620 1.00 . A A . 51 LEU CD1  1 1 
        8  7944 1 1 34 LEU CD2  C  -0.367 -13.036 10.943 1.00 . A A . 51 LEU CD2  1 1 
        8  7945 1 1 34 LEU CG   C  -0.659 -14.439 11.607 1.00 . A A . 51 LEU CG   1 1 
        8  7946 1 1 34 LEU H    H  -3.598 -14.658 14.506 1.00 . A A . 51 LEU H    1 1 
        8  7947 1 1 34 LEU HA   H  -1.352 -12.962 13.530 1.00 . A A . 51 LEU HA   1 1 
        8  7948 1 1 34 LEU HB2  H  -2.277 -15.493 12.568 1.00 . A A . 51 LEU HB2  1 1 
        8  7949 1 1 34 LEU HB3  H  -2.855 -14.357 11.419 1.00 . A A . 51 LEU HB3  1 1 
        8  7950 1 1 34 LEU HD11 H  -1.109 -15.628  9.806 1.00 . A A . 51 LEU HD11 1 1 
        8  7951 1 1 34 LEU HD12 H   0.590 -15.560 10.213 1.00 . A A . 51 LEU HD12 1 1 
        8  7952 1 1 34 LEU HD13 H  -0.502 -16.564 11.131 1.00 . A A . 51 LEU HD13 1 1 
        8  7953 1 1 34 LEU HD21 H  -1.038 -12.743 10.145 1.00 . A A . 51 LEU HD21 1 1 
        8  7954 1 1 34 LEU HD22 H  -0.413 -12.261 11.692 1.00 . A A . 51 LEU HD22 1 1 
        8  7955 1 1 34 LEU HD23 H   0.632 -13.024 10.534 1.00 . A A . 51 LEU HD23 1 1 
        8  7956 1 1 34 LEU HG   H   0.034 -14.579 12.429 1.00 . A A . 51 LEU HG   1 1 
        8  7957 1 1 34 LEU N    N  -2.687 -14.285 14.500 1.00 . A A . 51 LEU N    1 1 
        8  7958 1 1 34 LEU O    O  -4.489 -12.708 12.685 1.00 . A A . 51 LEU O    1 1 
        8  7959 1 1 35 PRO C    C  -4.732  -9.851 12.092 1.00 . A A . 52 PRO C    1 1 
        8  7960 1 1 35 PRO CA   C  -4.254 -10.136 13.532 1.00 . A A . 52 PRO CA   1 1 
        8  7961 1 1 35 PRO CB   C  -3.616  -8.914 14.229 1.00 . A A . 52 PRO CB   1 1 
        8  7962 1 1 35 PRO CD   C  -1.950 -10.658 14.255 1.00 . A A . 52 PRO CD   1 1 
        8  7963 1 1 35 PRO CG   C  -2.547  -9.567 15.154 1.00 . A A . 52 PRO CG   1 1 
        8  7964 1 1 35 PRO HA   H  -5.111 -10.489 14.098 1.00 . A A . 52 PRO HA   1 1 
        8  7965 1 1 35 PRO HB2  H  -3.166  -8.238 13.516 1.00 . A A . 52 PRO HB2  1 1 
        8  7966 1 1 35 PRO HB3  H  -4.354  -8.388 14.819 1.00 . A A . 52 PRO HB3  1 1 
        8  7967 1 1 35 PRO HD2  H  -1.289 -10.260 13.498 1.00 . A A . 52 PRO HD2  1 1 
        8  7968 1 1 35 PRO HD3  H  -1.455 -11.416 14.845 1.00 . A A . 52 PRO HD3  1 1 
        8  7969 1 1 35 PRO HG2  H  -1.792  -8.857 15.461 1.00 . A A . 52 PRO HG2  1 1 
        8  7970 1 1 35 PRO HG3  H  -3.007 -10.010 16.027 1.00 . A A . 52 PRO HG3  1 1 
        8  7971 1 1 35 PRO N    N  -3.193 -11.187 13.616 1.00 . A A . 52 PRO N    1 1 
        8  7972 1 1 35 PRO O    O  -3.993  -9.413 11.234 1.00 . A A . 52 PRO O    1 1 
        8  7973 1 1 36 VAL C    C  -6.274  -8.776  9.718 1.00 . A A . 53 VAL C    1 1 
        8  7974 1 1 36 VAL CA   C  -6.658  -9.936 10.562 1.00 . A A . 53 VAL CA   1 1 
        8  7975 1 1 36 VAL CB   C  -8.159  -9.897 10.784 1.00 . A A . 53 VAL CB   1 1 
        8  7976 1 1 36 VAL CG1  C  -8.969  -9.099  9.720 1.00 . A A . 53 VAL CG1  1 1 
        8  7977 1 1 36 VAL CG2  C  -8.622 -11.324 10.634 1.00 . A A . 53 VAL CG2  1 1 
        8  7978 1 1 36 VAL H    H  -6.521 -10.418 12.624 1.00 . A A . 53 VAL H    1 1 
        8  7979 1 1 36 VAL HA   H  -6.480 -10.822 10.015 1.00 . A A . 53 VAL HA   1 1 
        8  7980 1 1 36 VAL HB   H  -8.328  -9.550 11.772 1.00 . A A . 53 VAL HB   1 1 
        8  7981 1 1 36 VAL HG11 H  -8.668  -8.063  9.674 1.00 . A A . 53 VAL HG11 1 1 
        8  7982 1 1 36 VAL HG12 H  -8.837  -9.541  8.740 1.00 . A A . 53 VAL HG12 1 1 
        8  7983 1 1 36 VAL HG13 H -10.021  -9.135  9.968 1.00 . A A . 53 VAL HG13 1 1 
        8  7984 1 1 36 VAL HG21 H  -8.053 -11.938 11.310 1.00 . A A . 53 VAL HG21 1 1 
        8  7985 1 1 36 VAL HG22 H  -9.678 -11.415 10.836 1.00 . A A . 53 VAL HG22 1 1 
        8  7986 1 1 36 VAL HG23 H  -8.432 -11.652  9.624 1.00 . A A . 53 VAL HG23 1 1 
        8  7987 1 1 36 VAL N    N  -5.989 -10.097 11.883 1.00 . A A . 53 VAL N    1 1 
        8  7988 1 1 36 VAL O    O  -6.161  -7.636 10.135 1.00 . A A . 53 VAL O    1 1 
        8  7989 1 1 37 GLY C    C  -4.281  -8.601  7.005 1.00 . A A . 54 GLY C    1 1 
        8  7990 1 1 37 GLY CA   C  -5.677  -8.219  7.438 1.00 . A A . 54 GLY CA   1 1 
        8  7991 1 1 37 GLY H    H  -6.250 -10.183  8.349 1.00 . A A . 54 GLY H    1 1 
        8  7992 1 1 37 GLY HA2  H  -6.334  -8.300  6.583 1.00 . A A . 54 GLY HA2  1 1 
        8  7993 1 1 37 GLY HA3  H  -5.671  -7.205  7.810 1.00 . A A . 54 GLY HA3  1 1 
        8  7994 1 1 37 GLY N    N  -6.095  -9.199  8.503 1.00 . A A . 54 GLY N    1 1 
        8  7995 1 1 37 GLY O    O  -3.945  -8.482  5.847 1.00 . A A . 54 GLY O    1 1 
        8  7996 1 1 38 THR C    C  -2.221 -10.756  6.859 1.00 . A A . 55 THR C    1 1 
        8  7997 1 1 38 THR CA   C  -2.158  -9.571  7.830 1.00 . A A . 55 THR CA   1 1 
        8  7998 1 1 38 THR CB   C  -1.817  -9.886  9.245 1.00 . A A . 55 THR CB   1 1 
        8  7999 1 1 38 THR CG2  C  -0.469 -10.296  9.398 1.00 . A A . 55 THR CG2  1 1 
        8  8000 1 1 38 THR H    H  -3.782  -8.999  8.915 1.00 . A A . 55 THR H    1 1 
        8  8001 1 1 38 THR HA   H  -1.423  -8.874  7.505 1.00 . A A . 55 THR HA   1 1 
        8  8002 1 1 38 THR HB   H  -2.523 -10.551  9.698 1.00 . A A . 55 THR HB   1 1 
        8  8003 1 1 38 THR HG1  H  -2.515  -8.741 10.592 1.00 . A A . 55 THR HG1  1 1 
        8  8004 1 1 38 THR HG21 H   0.164  -9.510  9.032 1.00 . A A . 55 THR HG21 1 1 
        8  8005 1 1 38 THR HG22 H  -0.321 -10.461 10.447 1.00 . A A . 55 THR HG22 1 1 
        8  8006 1 1 38 THR HG23 H  -0.358 -11.206  8.839 1.00 . A A . 55 THR HG23 1 1 
        8  8007 1 1 38 THR N    N  -3.517  -9.022  7.976 1.00 . A A . 55 THR N    1 1 
        8  8008 1 1 38 THR O    O  -2.071 -11.891  7.254 1.00 . A A . 55 THR O    1 1 
        8  8009 1 1 38 THR OG1  O  -1.825  -8.639  9.927 1.00 . A A . 55 THR OG1  1 1 
        8  8010 1 1 39 ILE C    C  -1.258 -12.258  4.454 1.00 . A A . 56 ILE C    1 1 
        8  8011 1 1 39 ILE CA   C  -2.565 -11.526  4.571 1.00 . A A . 56 ILE CA   1 1 
        8  8012 1 1 39 ILE CB   C  -2.950 -10.886  3.216 1.00 . A A . 56 ILE CB   1 1 
        8  8013 1 1 39 ILE CD1  C  -5.430 -11.377  3.863 1.00 . A A . 56 ILE CD1  1 1 
        8  8014 1 1 39 ILE CG1  C  -4.416 -10.360  3.266 1.00 . A A . 56 ILE CG1  1 1 
        8  8015 1 1 39 ILE CG2  C  -2.756 -11.858  2.012 1.00 . A A . 56 ILE CG2  1 1 
        8  8016 1 1 39 ILE H    H  -2.570  -9.526  5.352 1.00 . A A . 56 ILE H    1 1 
        8  8017 1 1 39 ILE HA   H  -3.317 -12.237  4.872 1.00 . A A . 56 ILE HA   1 1 
        8  8018 1 1 39 ILE HB   H  -2.293 -10.036  3.077 1.00 . A A . 56 ILE HB   1 1 
        8  8019 1 1 39 ILE HD11 H  -5.419 -12.306  3.312 1.00 . A A . 56 ILE HD11 1 1 
        8  8020 1 1 39 ILE HD12 H  -5.212 -11.572  4.903 1.00 . A A . 56 ILE HD12 1 1 
        8  8021 1 1 39 ILE HD13 H  -6.424 -10.961  3.820 1.00 . A A . 56 ILE HD13 1 1 
        8  8022 1 1 39 ILE HG12 H  -4.412  -9.476  3.880 1.00 . A A . 56 ILE HG12 1 1 
        8  8023 1 1 39 ILE HG13 H  -4.720 -10.089  2.268 1.00 . A A . 56 ILE HG13 1 1 
        8  8024 1 1 39 ILE HG21 H  -3.360 -12.746  2.117 1.00 . A A . 56 ILE HG21 1 1 
        8  8025 1 1 39 ILE HG22 H  -3.038 -11.356  1.097 1.00 . A A . 56 ILE HG22 1 1 
        8  8026 1 1 39 ILE HG23 H  -1.720 -12.157  1.918 1.00 . A A . 56 ILE HG23 1 1 
        8  8027 1 1 39 ILE N    N  -2.458 -10.464  5.609 1.00 . A A . 56 ILE N    1 1 
        8  8028 1 1 39 ILE O    O  -0.225 -11.731  4.087 1.00 . A A . 56 ILE O    1 1 
        8  8029 1 1 40 VAL C    C  -0.097 -15.212  3.479 1.00 . A A . 57 VAL C    1 1 
        8  8030 1 1 40 VAL CA   C  -0.191 -14.376  4.762 1.00 . A A . 57 VAL CA   1 1 
        8  8031 1 1 40 VAL CB   C  -0.247 -15.254  6.063 1.00 . A A . 57 VAL CB   1 1 
        8  8032 1 1 40 VAL CG1  C  -0.029 -14.355  7.269 1.00 . A A . 57 VAL CG1  1 1 
        8  8033 1 1 40 VAL CG2  C  -1.583 -16.039  6.202 1.00 . A A . 57 VAL CG2  1 1 
        8  8034 1 1 40 VAL H    H  -2.273 -13.819  5.033 1.00 . A A . 57 VAL H    1 1 
        8  8035 1 1 40 VAL HA   H   0.696 -13.765  4.803 1.00 . A A . 57 VAL HA   1 1 
        8  8036 1 1 40 VAL HB   H   0.565 -15.969  6.043 1.00 . A A . 57 VAL HB   1 1 
        8  8037 1 1 40 VAL HG11 H  -0.783 -13.593  7.280 1.00 . A A . 57 VAL HG11 1 1 
        8  8038 1 1 40 VAL HG12 H  -0.070 -14.914  8.184 1.00 . A A . 57 VAL HG12 1 1 
        8  8039 1 1 40 VAL HG13 H   0.934 -13.876  7.202 1.00 . A A . 57 VAL HG13 1 1 
        8  8040 1 1 40 VAL HG21 H  -2.552 -15.513  6.277 1.00 . A A . 57 VAL HG21 1 1 
        8  8041 1 1 40 VAL HG22 H  -1.547 -16.709  5.346 1.00 . A A . 57 VAL HG22 1 1 
        8  8042 1 1 40 VAL HG23 H  -1.532 -16.599  7.113 1.00 . A A . 57 VAL HG23 1 1 
        8  8043 1 1 40 VAL N    N  -1.385 -13.499  4.779 1.00 . A A . 57 VAL N    1 1 
        8  8044 1 1 40 VAL O    O  -0.794 -14.998  2.509 1.00 . A A . 57 VAL O    1 1 
        8  8045 1 1 41 THR C    C   0.283 -18.246  2.102 1.00 . A A . 58 THR C    1 1 
        8  8046 1 1 41 THR CA   C   1.121 -17.003  2.349 1.00 . A A . 58 THR CA   1 1 
        8  8047 1 1 41 THR CB   C   2.615 -17.395  2.488 1.00 . A A . 58 THR CB   1 1 
        8  8048 1 1 41 THR CG2  C   3.503 -17.174  1.268 1.00 . A A . 58 THR CG2  1 1 
        8  8049 1 1 41 THR H    H   1.236 -16.367  4.345 1.00 . A A . 58 THR H    1 1 
        8  8050 1 1 41 THR HA   H   1.084 -16.408  1.469 1.00 . A A . 58 THR HA   1 1 
        8  8051 1 1 41 THR HB   H   2.544 -18.400  2.816 1.00 . A A . 58 THR HB   1 1 
        8  8052 1 1 41 THR HG1  H   3.992 -16.221  3.203 1.00 . A A . 58 THR HG1  1 1 
        8  8053 1 1 41 THR HG21 H   3.110 -17.721  0.424 1.00 . A A . 58 THR HG21 1 1 
        8  8054 1 1 41 THR HG22 H   3.532 -16.126  1.017 1.00 . A A . 58 THR HG22 1 1 
        8  8055 1 1 41 THR HG23 H   4.507 -17.519  1.462 1.00 . A A . 58 THR HG23 1 1 
        8  8056 1 1 41 THR N    N   0.778 -16.159  3.516 1.00 . A A . 58 THR N    1 1 
        8  8057 1 1 41 THR O    O  -0.226 -18.864  3.010 1.00 . A A . 58 THR O    1 1 
        8  8058 1 1 41 THR OG1  O   3.234 -16.702  3.564 1.00 . A A . 58 THR OG1  1 1 
        8  8059 1 1 42 MET C    C   0.473 -20.971  0.340 1.00 . A A . 59 MET C    1 1 
        8  8060 1 1 42 MET CA   C  -0.546 -19.809  0.394 1.00 . A A . 59 MET CA   1 1 
        8  8061 1 1 42 MET CB   C  -1.146 -19.501 -1.000 1.00 . A A . 59 MET CB   1 1 
        8  8062 1 1 42 MET CE   C  -4.475 -20.134 -0.939 1.00 . A A . 59 MET CE   1 1 
        8  8063 1 1 42 MET CG   C  -2.301 -18.497 -0.851 1.00 . A A . 59 MET CG   1 1 
        8  8064 1 1 42 MET H    H   0.621 -18.031  0.186 1.00 . A A . 59 MET H    1 1 
        8  8065 1 1 42 MET HA   H  -1.312 -20.053  1.110 1.00 . A A . 59 MET HA   1 1 
        8  8066 1 1 42 MET HB2  H  -0.381 -19.103 -1.652 1.00 . A A . 59 MET HB2  1 1 
        8  8067 1 1 42 MET HB3  H  -1.515 -20.419 -1.434 1.00 . A A . 59 MET HB3  1 1 
        8  8068 1 1 42 MET HE1  H  -3.749 -20.800 -1.385 1.00 . A A . 59 MET HE1  1 1 
        8  8069 1 1 42 MET HE2  H  -5.175 -20.746 -0.389 1.00 . A A . 59 MET HE2  1 1 
        8  8070 1 1 42 MET HE3  H  -5.003 -19.568 -1.696 1.00 . A A . 59 MET HE3  1 1 
        8  8071 1 1 42 MET HG2  H  -1.919 -17.563 -0.464 1.00 . A A . 59 MET HG2  1 1 
        8  8072 1 1 42 MET HG3  H  -2.715 -18.292 -1.830 1.00 . A A . 59 MET HG3  1 1 
        8  8073 1 1 42 MET N    N   0.191 -18.591  0.851 1.00 . A A . 59 MET N    1 1 
        8  8074 1 1 42 MET O    O   0.569 -21.727 -0.611 1.00 . A A . 59 MET O    1 1 
        8  8075 1 1 42 MET SD   S  -3.651 -19.023  0.234 1.00 . A A . 59 MET SD   1 1 
        8  8076 1 1 43 GLU C    C   1.705 -23.423  2.028 1.00 . A A . 60 GLU C    1 1 
        8  8077 1 1 43 GLU CA   C   2.293 -22.051  1.598 1.00 . A A . 60 GLU CA   1 1 
        8  8078 1 1 43 GLU CB   C   3.232 -21.378  2.646 1.00 . A A . 60 GLU CB   1 1 
        8  8079 1 1 43 GLU CD   C   3.612 -20.934  5.241 1.00 . A A . 60 GLU CD   1 1 
        8  8080 1 1 43 GLU CG   C   2.660 -21.455  4.136 1.00 . A A . 60 GLU CG   1 1 
        8  8081 1 1 43 GLU H    H   1.075 -20.451  2.184 1.00 . A A . 60 GLU H    1 1 
        8  8082 1 1 43 GLU HA   H   2.798 -22.185  0.648 1.00 . A A . 60 GLU HA   1 1 
        8  8083 1 1 43 GLU HB2  H   4.201 -21.799  2.547 1.00 . A A . 60 GLU HB2  1 1 
        8  8084 1 1 43 GLU HB3  H   3.331 -20.338  2.369 1.00 . A A . 60 GLU HB3  1 1 
        8  8085 1 1 43 GLU HG2  H   1.765 -20.855  4.195 1.00 . A A . 60 GLU HG2  1 1 
        8  8086 1 1 43 GLU HG3  H   2.379 -22.460  4.392 1.00 . A A . 60 GLU HG3  1 1 
        8  8087 1 1 43 GLU N    N   1.208 -21.052  1.424 1.00 . A A . 60 GLU N    1 1 
        8  8088 1 1 43 GLU O    O   0.506 -23.537  2.147 1.00 . A A . 60 GLU O    1 1 
        8  8089 1 1 43 GLU OE1  O   4.814 -21.039  5.068 1.00 . A A . 60 GLU OE1  1 1 
        8  8090 1 1 43 GLU OE2  O   3.098 -20.461  6.245 1.00 . A A . 60 GLU OE2  1 1 
        8  8091 1 1 44 TYR C    C   2.746 -26.189  3.974 1.00 . A A . 61 TYR C    1 1 
        8  8092 1 1 44 TYR CA   C   1.957 -25.771  2.716 1.00 . A A . 61 TYR CA   1 1 
        8  8093 1 1 44 TYR CB   C   2.117 -26.873  1.645 1.00 . A A . 61 TYR CB   1 1 
        8  8094 1 1 44 TYR CD1  C   0.794 -28.358  3.340 1.00 . A A . 61 TYR CD1  1 1 
        8  8095 1 1 44 TYR CD2  C   1.842 -29.309  1.448 1.00 . A A . 61 TYR CD2  1 1 
        8  8096 1 1 44 TYR CE1  C   0.362 -29.605  3.739 1.00 . A A . 61 TYR CE1  1 1 
        8  8097 1 1 44 TYR CE2  C   1.410 -30.561  1.843 1.00 . A A . 61 TYR CE2  1 1 
        8  8098 1 1 44 TYR CG   C   1.549 -28.205  2.180 1.00 . A A . 61 TYR CG   1 1 
        8  8099 1 1 44 TYR CZ   C   0.668 -30.715  2.990 1.00 . A A . 61 TYR CZ   1 1 
        8  8100 1 1 44 TYR H    H   3.470 -24.358  2.109 1.00 . A A . 61 TYR H    1 1 
        8  8101 1 1 44 TYR HA   H   0.912 -25.664  2.981 1.00 . A A . 61 TYR HA   1 1 
        8  8102 1 1 44 TYR HB2  H   1.616 -26.694  0.713 1.00 . A A . 61 TYR HB2  1 1 
        8  8103 1 1 44 TYR HB3  H   3.168 -27.021  1.440 1.00 . A A . 61 TYR HB3  1 1 
        8  8104 1 1 44 TYR HD1  H   0.528 -27.505  3.951 1.00 . A A . 61 TYR HD1  1 1 
        8  8105 1 1 44 TYR HD2  H   2.416 -29.145  0.551 1.00 . A A . 61 TYR HD2  1 1 
        8  8106 1 1 44 TYR HE1  H  -0.208 -29.695  4.659 1.00 . A A . 61 TYR HE1  1 1 
        8  8107 1 1 44 TYR HE2  H   1.651 -31.432  1.258 1.00 . A A . 61 TYR HE2  1 1 
        8  8108 1 1 44 TYR HH   H  -0.475 -31.814  4.019 1.00 . A A . 61 TYR HH   1 1 
        8  8109 1 1 44 TYR N    N   2.509 -24.443  2.243 1.00 . A A . 61 TYR N    1 1 
        8  8110 1 1 44 TYR O    O   3.140 -27.316  4.220 1.00 . A A . 61 TYR O    1 1 
        8  8111 1 1 44 TYR OH   O   0.231 -31.958  3.387 1.00 . A A . 61 TYR OH   1 1 
        8  8112 1 1 45 ARG C    C   2.498 -25.578  6.973 1.00 . A A . 62 ARG C    1 1 
        8  8113 1 1 45 ARG CA   C   3.624 -25.251  6.040 1.00 . A A . 62 ARG CA   1 1 
        8  8114 1 1 45 ARG CB   C   4.259 -23.911  6.331 1.00 . A A . 62 ARG CB   1 1 
        8  8115 1 1 45 ARG CD   C   5.576 -23.937  4.179 1.00 . A A . 62 ARG CD   1 1 
        8  8116 1 1 45 ARG CG   C   5.643 -23.831  5.691 1.00 . A A . 62 ARG CG   1 1 
        8  8117 1 1 45 ARG CZ   C   7.475 -22.773  3.150 1.00 . A A . 62 ARG CZ   1 1 
        8  8118 1 1 45 ARG H    H   2.589 -24.305  4.440 1.00 . A A . 62 ARG H    1 1 
        8  8119 1 1 45 ARG HA   H   4.317 -26.077  6.067 1.00 . A A . 62 ARG HA   1 1 
        8  8120 1 1 45 ARG HB2  H   3.597 -23.145  5.984 1.00 . A A . 62 ARG HB2  1 1 
        8  8121 1 1 45 ARG HB3  H   4.371 -23.801  7.391 1.00 . A A . 62 ARG HB3  1 1 
        8  8122 1 1 45 ARG HD2  H   5.217 -24.914  3.868 1.00 . A A . 62 ARG HD2  1 1 
        8  8123 1 1 45 ARG HD3  H   4.947 -23.168  3.756 1.00 . A A . 62 ARG HD3  1 1 
        8  8124 1 1 45 ARG HE   H   7.625 -24.494  4.042 1.00 . A A . 62 ARG HE   1 1 
        8  8125 1 1 45 ARG HG2  H   6.105 -22.892  5.962 1.00 . A A . 62 ARG HG2  1 1 
        8  8126 1 1 45 ARG HG3  H   6.259 -24.625  6.091 1.00 . A A . 62 ARG HG3  1 1 
        8  8127 1 1 45 ARG HH11 H   6.374 -21.507  4.175 1.00 . A A . 62 ARG HH11 1 1 
        8  8128 1 1 45 ARG HH12 H   7.444 -20.794  2.999 1.00 . A A . 62 ARG HH12 1 1 
        8  8129 1 1 45 ARG HH21 H   8.578 -23.956  2.051 1.00 . A A . 62 ARG HH21 1 1 
        8  8130 1 1 45 ARG HH22 H   8.751 -22.269  1.722 1.00 . A A . 62 ARG HH22 1 1 
        8  8131 1 1 45 ARG N    N   2.930 -25.166  4.742 1.00 . A A . 62 ARG N    1 1 
        8  8132 1 1 45 ARG NE   N   7.007 -23.783  3.789 1.00 . A A . 62 ARG NE   1 1 
        8  8133 1 1 45 ARG NH1  N   7.076 -21.597  3.457 1.00 . A A . 62 ARG NH1  1 1 
        8  8134 1 1 45 ARG NH2  N   8.333 -23.009  2.237 1.00 . A A . 62 ARG NH2  1 1 
        8  8135 1 1 45 ARG O    O   1.936 -24.799  7.723 1.00 . A A . 62 ARG O    1 1 
        8  8136 1 1 46 ILE C    C   1.338 -27.605  9.139 1.00 . A A . 63 ILE C    1 1 
        8  8137 1 1 46 ILE CA   C   1.132 -27.481  7.608 1.00 . A A . 63 ILE CA   1 1 
        8  8138 1 1 46 ILE CB   C   0.951 -28.836  6.875 1.00 . A A . 63 ILE CB   1 1 
        8  8139 1 1 46 ILE CD1  C  -1.565 -28.843  6.581 1.00 . A A . 63 ILE CD1  1 1 
        8  8140 1 1 46 ILE CG1  C  -0.357 -29.552  7.227 1.00 . A A . 63 ILE CG1  1 1 
        8  8141 1 1 46 ILE CG2  C   2.126 -29.744  7.271 1.00 . A A . 63 ILE CG2  1 1 
        8  8142 1 1 46 ILE H    H   2.755 -27.340  6.177 1.00 . A A . 63 ILE H    1 1 
        8  8143 1 1 46 ILE HA   H   0.354 -26.751  7.527 1.00 . A A . 63 ILE HA   1 1 
        8  8144 1 1 46 ILE HB   H   1.008 -28.624  5.825 1.00 . A A . 63 ILE HB   1 1 
        8  8145 1 1 46 ILE HD11 H  -1.521 -27.787  6.777 1.00 . A A . 63 ILE HD11 1 1 
        8  8146 1 1 46 ILE HD12 H  -1.609 -28.913  5.509 1.00 . A A . 63 ILE HD12 1 1 
        8  8147 1 1 46 ILE HD13 H  -2.496 -29.234  6.958 1.00 . A A . 63 ILE HD13 1 1 
        8  8148 1 1 46 ILE HG12 H  -0.312 -30.550  6.824 1.00 . A A . 63 ILE HG12 1 1 
        8  8149 1 1 46 ILE HG13 H  -0.457 -29.620  8.296 1.00 . A A . 63 ILE HG13 1 1 
        8  8150 1 1 46 ILE HG21 H   3.051 -29.246  7.024 1.00 . A A . 63 ILE HG21 1 1 
        8  8151 1 1 46 ILE HG22 H   2.110 -29.896  8.341 1.00 . A A . 63 ILE HG22 1 1 
        8  8152 1 1 46 ILE HG23 H   2.071 -30.700  6.773 1.00 . A A . 63 ILE HG23 1 1 
        8  8153 1 1 46 ILE N    N   2.220 -26.836  6.834 1.00 . A A . 63 ILE N    1 1 
        8  8154 1 1 46 ILE O    O   0.747 -28.404  9.843 1.00 . A A . 63 ILE O    1 1 
        8  8155 1 1 47 ASP C    C   1.755 -25.338 11.503 1.00 . A A . 64 ASP C    1 1 
        8  8156 1 1 47 ASP CA   C   2.583 -26.505 10.942 1.00 . A A . 64 ASP CA   1 1 
        8  8157 1 1 47 ASP CB   C   4.092 -26.161 10.965 1.00 . A A . 64 ASP CB   1 1 
        8  8158 1 1 47 ASP CG   C   4.415 -25.074  9.911 1.00 . A A . 64 ASP CG   1 1 
        8  8159 1 1 47 ASP H    H   2.641 -26.191  8.863 1.00 . A A . 64 ASP H    1 1 
        8  8160 1 1 47 ASP HA   H   2.341 -27.383 11.515 1.00 . A A . 64 ASP HA   1 1 
        8  8161 1 1 47 ASP HB2  H   4.361 -25.765 11.930 1.00 . A A . 64 ASP HB2  1 1 
        8  8162 1 1 47 ASP HB3  H   4.690 -27.035 10.756 1.00 . A A . 64 ASP HB3  1 1 
        8  8163 1 1 47 ASP N    N   2.200 -26.733  9.545 1.00 . A A . 64 ASP N    1 1 
        8  8164 1 1 47 ASP O    O   1.765 -25.144 12.698 1.00 . A A . 64 ASP O    1 1 
        8  8165 1 1 47 ASP OD1  O   4.675 -25.521  8.813 1.00 . A A . 64 ASP OD1  1 1 
        8  8166 1 1 47 ASP OD2  O   4.380 -23.891 10.232 1.00 . A A . 64 ASP OD2  1 1 
        8  8167 1 1 48 ARG C    C  -1.094 -22.961 10.923 1.00 . A A . 65 ARG C    1 1 
        8  8168 1 1 48 ARG CA   C   0.368 -23.376 11.140 1.00 . A A . 65 ARG CA   1 1 
        8  8169 1 1 48 ARG CB   C   1.285 -22.283 10.649 1.00 . A A . 65 ARG CB   1 1 
        8  8170 1 1 48 ARG CD   C   2.891 -20.497 11.363 1.00 . A A . 65 ARG CD   1 1 
        8  8171 1 1 48 ARG CG   C   1.951 -21.582 11.859 1.00 . A A . 65 ARG CG   1 1 
        8  8172 1 1 48 ARG CZ   C   4.010 -20.823  9.222 1.00 . A A . 65 ARG CZ   1 1 
        8  8173 1 1 48 ARG H    H   1.041 -24.878  9.713 1.00 . A A . 65 ARG H    1 1 
        8  8174 1 1 48 ARG HA   H   0.423 -23.419 12.216 1.00 . A A . 65 ARG HA   1 1 
        8  8175 1 1 48 ARG HB2  H   1.980 -22.792  9.980 1.00 . A A . 65 ARG HB2  1 1 
        8  8176 1 1 48 ARG HB3  H   0.750 -21.579 10.041 1.00 . A A . 65 ARG HB3  1 1 
        8  8177 1 1 48 ARG HD2  H   2.326 -19.725 10.849 1.00 . A A . 65 ARG HD2  1 1 
        8  8178 1 1 48 ARG HD3  H   3.431 -20.064 12.196 1.00 . A A . 65 ARG HD3  1 1 
        8  8179 1 1 48 ARG HE   H   4.361 -21.988 10.713 1.00 . A A . 65 ARG HE   1 1 
        8  8180 1 1 48 ARG HG2  H   1.190 -21.143 12.493 1.00 . A A . 65 ARG HG2  1 1 
        8  8181 1 1 48 ARG HG3  H   2.491 -22.314 12.447 1.00 . A A . 65 ARG HG3  1 1 
        8  8182 1 1 48 ARG HH11 H   4.076 -18.912  9.590 1.00 . A A . 65 ARG HH11 1 1 
        8  8183 1 1 48 ARG HH12 H   4.184 -19.385  7.898 1.00 . A A . 65 ARG HH12 1 1 
        8  8184 1 1 48 ARG HH21 H   4.012 -22.692  8.831 1.00 . A A . 65 ARG HH21 1 1 
        8  8185 1 1 48 ARG HH22 H   4.191 -21.623  7.420 1.00 . A A . 65 ARG HH22 1 1 
        8  8186 1 1 48 ARG N    N   1.071 -24.613 10.656 1.00 . A A . 65 ARG N    1 1 
        8  8187 1 1 48 ARG NE   N   3.842 -21.192 10.429 1.00 . A A . 65 ARG NE   1 1 
        8  8188 1 1 48 ARG NH1  N   4.098 -19.599  8.873 1.00 . A A . 65 ARG NH1  1 1 
        8  8189 1 1 48 ARG NH2  N   4.078 -21.779  8.405 1.00 . A A . 65 ARG NH2  1 1 
        8  8190 1 1 48 ARG O    O  -1.361 -22.241  9.983 1.00 . A A . 65 ARG O    1 1 
        8  8191 1 1 49 VAL C    C  -3.481 -21.368 11.901 1.00 . A A . 66 VAL C    1 1 
        8  8192 1 1 49 VAL CA   C  -3.417 -22.833 11.429 1.00 . A A . 66 VAL CA   1 1 
        8  8193 1 1 49 VAL CB   C  -4.436 -23.691 12.142 1.00 . A A . 66 VAL CB   1 1 
        8  8194 1 1 49 VAL CG1  C  -5.693 -23.827 11.272 1.00 . A A . 66 VAL CG1  1 1 
        8  8195 1 1 49 VAL CG2  C  -4.036 -25.092 12.244 1.00 . A A . 66 VAL CG2  1 1 
        8  8196 1 1 49 VAL H    H  -1.918 -23.901 12.523 1.00 . A A . 66 VAL H    1 1 
        8  8197 1 1 49 VAL HA   H  -3.613 -22.880 10.387 1.00 . A A . 66 VAL HA   1 1 
        8  8198 1 1 49 VAL HB   H  -4.568 -23.304 13.133 1.00 . A A . 66 VAL HB   1 1 
        8  8199 1 1 49 VAL HG11 H  -5.363 -24.302 10.350 1.00 . A A . 66 VAL HG11 1 1 
        8  8200 1 1 49 VAL HG12 H  -6.377 -24.519 11.763 1.00 . A A . 66 VAL HG12 1 1 
        8  8201 1 1 49 VAL HG13 H  -6.178 -22.893 11.067 1.00 . A A . 66 VAL HG13 1 1 
        8  8202 1 1 49 VAL HG21 H  -3.858 -25.455 11.249 1.00 . A A . 66 VAL HG21 1 1 
        8  8203 1 1 49 VAL HG22 H  -3.191 -25.262 12.883 1.00 . A A . 66 VAL HG22 1 1 
        8  8204 1 1 49 VAL HG23 H  -4.931 -25.537 12.629 1.00 . A A . 66 VAL HG23 1 1 
        8  8205 1 1 49 VAL N    N  -2.045 -23.333 11.737 1.00 . A A . 66 VAL N    1 1 
        8  8206 1 1 49 VAL O    O  -3.917 -21.020 12.977 1.00 . A A . 66 VAL O    1 1 
        8  8207 1 1 50 ARG C    C  -4.252 -18.461 11.450 1.00 . A A . 67 ARG C    1 1 
        8  8208 1 1 50 ARG CA   C  -2.895 -19.074 11.188 1.00 . A A . 67 ARG CA   1 1 
        8  8209 1 1 50 ARG CB   C  -2.245 -18.428  9.943 1.00 . A A . 67 ARG CB   1 1 
        8  8210 1 1 50 ARG CD   C  -1.975 -19.345  7.639 1.00 . A A . 67 ARG CD   1 1 
        8  8211 1 1 50 ARG CG   C  -2.963 -18.940  8.716 1.00 . A A . 67 ARG CG   1 1 
        8  8212 1 1 50 ARG CZ   C   0.137 -20.579  7.833 1.00 . A A . 67 ARG CZ   1 1 
        8  8213 1 1 50 ARG H    H  -2.717 -20.988 10.162 1.00 . A A . 67 ARG H    1 1 
        8  8214 1 1 50 ARG HA   H  -2.249 -18.876 11.989 1.00 . A A . 67 ARG HA   1 1 
        8  8215 1 1 50 ARG HB2  H  -2.388 -17.357 10.007 1.00 . A A . 67 ARG HB2  1 1 
        8  8216 1 1 50 ARG HB3  H  -1.184 -18.627  9.924 1.00 . A A . 67 ARG HB3  1 1 
        8  8217 1 1 50 ARG HD2  H  -2.484 -19.848  6.822 1.00 . A A . 67 ARG HD2  1 1 
        8  8218 1 1 50 ARG HD3  H  -1.457 -18.473  7.268 1.00 . A A . 67 ARG HD3  1 1 
        8  8219 1 1 50 ARG HE   H  -1.229 -20.704  9.159 1.00 . A A . 67 ARG HE   1 1 
        8  8220 1 1 50 ARG HG2  H  -3.554 -19.773  9.039 1.00 . A A . 67 ARG HG2  1 1 
        8  8221 1 1 50 ARG HG3  H  -3.636 -18.167  8.389 1.00 . A A . 67 ARG HG3  1 1 
        8  8222 1 1 50 ARG HH11 H   0.616 -18.705  7.943 1.00 . A A . 67 ARG HH11 1 1 
        8  8223 1 1 50 ARG HH12 H   1.824 -19.773  7.284 1.00 . A A . 67 ARG HH12 1 1 
        8  8224 1 1 50 ARG HH21 H  -0.156 -22.542  7.741 1.00 . A A . 67 ARG HH21 1 1 
        8  8225 1 1 50 ARG HH22 H   1.367 -21.946  7.115 1.00 . A A . 67 ARG HH22 1 1 
        8  8226 1 1 50 ARG N    N  -3.001 -20.559 10.997 1.00 . A A . 67 ARG N    1 1 
        8  8227 1 1 50 ARG NE   N  -1.014 -20.278  8.310 1.00 . A A . 67 ARG NE   1 1 
        8  8228 1 1 50 ARG NH1  N   0.927 -19.609  7.676 1.00 . A A . 67 ARG NH1  1 1 
        8  8229 1 1 50 ARG NH2  N   0.474 -21.778  7.542 1.00 . A A . 67 ARG NH2  1 1 
        8  8230 1 1 50 ARG O    O  -5.010 -18.149 10.553 1.00 . A A . 67 ARG O    1 1 
        8  8231 1 1 51 LEU C    C  -6.026 -16.261 12.623 1.00 . A A . 68 LEU C    1 1 
        8  8232 1 1 51 LEU CA   C  -5.917 -17.746 12.983 1.00 . A A . 68 LEU CA   1 1 
        8  8233 1 1 51 LEU CB   C  -6.230 -17.950 14.489 1.00 . A A . 68 LEU CB   1 1 
        8  8234 1 1 51 LEU CD1  C  -6.249 -19.502 16.444 1.00 . A A . 68 LEU CD1  1 1 
        8  8235 1 1 51 LEU CD2  C  -6.945 -20.354 14.282 1.00 . A A . 68 LEU CD2  1 1 
        8  8236 1 1 51 LEU CG   C  -5.996 -19.405 14.952 1.00 . A A . 68 LEU CG   1 1 
        8  8237 1 1 51 LEU H    H  -3.932 -18.440 13.430 1.00 . A A . 68 LEU H    1 1 
        8  8238 1 1 51 LEU HA   H  -6.651 -18.280 12.409 1.00 . A A . 68 LEU HA   1 1 
        8  8239 1 1 51 LEU HB2  H  -5.597 -17.284 15.059 1.00 . A A . 68 LEU HB2  1 1 
        8  8240 1 1 51 LEU HB3  H  -7.263 -17.683 14.670 1.00 . A A . 68 LEU HB3  1 1 
        8  8241 1 1 51 LEU HD11 H  -7.255 -19.195 16.687 1.00 . A A . 68 LEU HD11 1 1 
        8  8242 1 1 51 LEU HD12 H  -6.151 -20.522 16.777 1.00 . A A . 68 LEU HD12 1 1 
        8  8243 1 1 51 LEU HD13 H  -5.535 -18.900 16.985 1.00 . A A . 68 LEU HD13 1 1 
        8  8244 1 1 51 LEU HD21 H  -7.980 -20.110 14.467 1.00 . A A . 68 LEU HD21 1 1 
        8  8245 1 1 51 LEU HD22 H  -6.753 -20.309 13.225 1.00 . A A . 68 LEU HD22 1 1 
        8  8246 1 1 51 LEU HD23 H  -6.756 -21.354 14.622 1.00 . A A . 68 LEU HD23 1 1 
        8  8247 1 1 51 LEU HG   H  -4.974 -19.692 14.750 1.00 . A A . 68 LEU HG   1 1 
        8  8248 1 1 51 LEU N    N  -4.557 -18.269 12.695 1.00 . A A . 68 LEU N    1 1 
        8  8249 1 1 51 LEU O    O  -5.547 -15.442 13.385 1.00 . A A . 68 LEU O    1 1 
        8  8250 1 1 52 PHE C    C  -8.029 -14.081 12.139 1.00 . A A . 69 PHE C    1 1 
        8  8251 1 1 52 PHE CA   C  -6.836 -14.494 11.253 1.00 . A A . 69 PHE CA   1 1 
        8  8252 1 1 52 PHE CB   C  -7.011 -14.268  9.643 1.00 . A A . 69 PHE CB   1 1 
        8  8253 1 1 52 PHE CD1  C  -4.909 -13.169  9.792 1.00 . A A . 69 PHE CD1  1 1 
        8  8254 1 1 52 PHE CD2  C  -4.863 -15.249  8.657 1.00 . A A . 69 PHE CD2  1 1 
        8  8255 1 1 52 PHE CE1  C  -3.580 -13.060  9.680 1.00 . A A . 69 PHE CE1  1 1 
        8  8256 1 1 52 PHE CE2  C  -3.542 -15.141  8.544 1.00 . A A . 69 PHE CE2  1 1 
        8  8257 1 1 52 PHE CG   C  -5.559 -14.255  9.296 1.00 . A A . 69 PHE CG   1 1 
        8  8258 1 1 52 PHE CZ   C  -2.878 -14.071  9.034 1.00 . A A . 69 PHE CZ   1 1 
        8  8259 1 1 52 PHE H    H  -6.823 -16.611 10.793 1.00 . A A . 69 PHE H    1 1 
        8  8260 1 1 52 PHE HA   H  -5.971 -13.981 11.637 1.00 . A A . 69 PHE HA   1 1 
        8  8261 1 1 52 PHE HB2  H  -7.438 -15.072  9.074 1.00 . A A . 69 PHE HB2  1 1 
        8  8262 1 1 52 PHE HB3  H  -7.375 -13.290  9.340 1.00 . A A . 69 PHE HB3  1 1 
        8  8263 1 1 52 PHE HD1  H  -5.482 -12.388 10.272 1.00 . A A . 69 PHE HD1  1 1 
        8  8264 1 1 52 PHE HD2  H  -5.268 -16.123  8.198 1.00 . A A . 69 PHE HD2  1 1 
        8  8265 1 1 52 PHE HE1  H  -3.157 -12.196 10.151 1.00 . A A . 69 PHE HE1  1 1 
        8  8266 1 1 52 PHE HE2  H  -3.040 -15.954  8.076 1.00 . A A . 69 PHE HE2  1 1 
        8  8267 1 1 52 PHE HZ   H  -1.818 -14.071  8.881 1.00 . A A . 69 PHE HZ   1 1 
        8  8268 1 1 52 PHE N    N  -6.598 -15.944 11.481 1.00 . A A . 69 PHE N    1 1 
        8  8269 1 1 52 PHE O    O  -9.224 -14.221 11.899 1.00 . A A . 69 PHE O    1 1 
        8  8270 1 1 53 VAL C    C  -8.664 -11.607 14.191 1.00 . A A . 70 VAL C    1 1 
        8  8271 1 1 53 VAL CA   C  -8.475 -13.094 14.321 1.00 . A A . 70 VAL CA   1 1 
        8  8272 1 1 53 VAL CB   C  -7.904 -13.385 15.744 1.00 . A A . 70 VAL CB   1 1 
        8  8273 1 1 53 VAL CG1  C  -7.500 -14.829 15.916 1.00 . A A . 70 VAL CG1  1 1 
        8  8274 1 1 53 VAL CG2  C  -6.669 -12.546 16.087 1.00 . A A . 70 VAL CG2  1 1 
        8  8275 1 1 53 VAL H    H  -6.543 -13.383 13.247 1.00 . A A . 70 VAL H    1 1 
        8  8276 1 1 53 VAL HA   H  -9.428 -13.573 14.203 1.00 . A A . 70 VAL HA   1 1 
        8  8277 1 1 53 VAL HB   H  -8.689 -13.162 16.456 1.00 . A A . 70 VAL HB   1 1 
        8  8278 1 1 53 VAL HG11 H  -6.743 -15.086 15.200 1.00 . A A . 70 VAL HG11 1 1 
        8  8279 1 1 53 VAL HG12 H  -7.093 -14.953 16.904 1.00 . A A . 70 VAL HG12 1 1 
        8  8280 1 1 53 VAL HG13 H  -8.337 -15.490 15.788 1.00 . A A . 70 VAL HG13 1 1 
        8  8281 1 1 53 VAL HG21 H  -5.861 -12.747 15.397 1.00 . A A . 70 VAL HG21 1 1 
        8  8282 1 1 53 VAL HG22 H  -6.898 -11.489 16.074 1.00 . A A . 70 VAL HG22 1 1 
        8  8283 1 1 53 VAL HG23 H  -6.362 -12.810 17.093 1.00 . A A . 70 VAL HG23 1 1 
        8  8284 1 1 53 VAL N    N  -7.537 -13.523 13.219 1.00 . A A . 70 VAL N    1 1 
        8  8285 1 1 53 VAL O    O  -7.883 -10.971 13.521 1.00 . A A . 70 VAL O    1 1 
        8  8286 1 1 54 ASP C    C  -8.974  -8.826 15.547 1.00 . A A . 71 ASP C    1 1 
        8  8287 1 1 54 ASP CA   C  -9.808  -9.588 14.554 1.00 . A A . 71 ASP CA   1 1 
        8  8288 1 1 54 ASP CB   C -11.308  -9.254 14.674 1.00 . A A . 71 ASP CB   1 1 
        8  8289 1 1 54 ASP CG   C -11.780  -9.261 16.110 1.00 . A A . 71 ASP CG   1 1 
        8  8290 1 1 54 ASP H    H -10.212 -11.506 15.459 1.00 . A A . 71 ASP H    1 1 
        8  8291 1 1 54 ASP HA   H  -9.485  -9.341 13.569 1.00 . A A . 71 ASP HA   1 1 
        8  8292 1 1 54 ASP HB2  H -11.579  -8.332 14.188 1.00 . A A . 71 ASP HB2  1 1 
        8  8293 1 1 54 ASP HB3  H -11.870  -9.988 14.209 1.00 . A A . 71 ASP HB3  1 1 
        8  8294 1 1 54 ASP N    N  -9.632 -11.029 14.822 1.00 . A A . 71 ASP N    1 1 
        8  8295 1 1 54 ASP O    O  -7.855  -9.162 15.889 1.00 . A A . 71 ASP O    1 1 
        8  8296 1 1 54 ASP OD1  O -11.399 -10.173 16.834 1.00 . A A . 71 ASP OD1  1 1 
        8  8297 1 1 54 ASP OD2  O -12.489  -8.305 16.362 1.00 . A A . 71 ASP OD2  1 1 
        8  8298 1 1 55 LYS C    C  -9.432  -7.194 18.410 1.00 . A A . 72 LYS C    1 1 
        8  8299 1 1 55 LYS CA   C  -8.972  -6.898 16.983 1.00 . A A . 72 LYS CA   1 1 
        8  8300 1 1 55 LYS CB   C  -9.260  -5.461 16.527 1.00 . A A . 72 LYS CB   1 1 
        8  8301 1 1 55 LYS CD   C  -7.863  -6.063 14.380 1.00 . A A . 72 LYS CD   1 1 
        8  8302 1 1 55 LYS CE   C  -6.799  -5.578 13.379 1.00 . A A . 72 LYS CE   1 1 
        8  8303 1 1 55 LYS CG   C  -8.171  -4.990 15.485 1.00 . A A . 72 LYS CG   1 1 
        8  8304 1 1 55 LYS H    H -10.474  -7.666 15.536 1.00 . A A . 72 LYS H    1 1 
        8  8305 1 1 55 LYS HA   H  -7.947  -7.124 17.001 1.00 . A A . 72 LYS HA   1 1 
        8  8306 1 1 55 LYS HB2  H -10.260  -5.386 16.127 1.00 . A A . 72 LYS HB2  1 1 
        8  8307 1 1 55 LYS HB3  H  -9.195  -4.840 17.407 1.00 . A A . 72 LYS HB3  1 1 
        8  8308 1 1 55 LYS HD2  H  -7.463  -6.940 14.864 1.00 . A A . 72 LYS HD2  1 1 
        8  8309 1 1 55 LYS HD3  H  -8.775  -6.335 13.867 1.00 . A A . 72 LYS HD3  1 1 
        8  8310 1 1 55 LYS HE2  H  -7.141  -4.679 12.879 1.00 . A A . 72 LYS HE2  1 1 
        8  8311 1 1 55 LYS HE3  H  -5.877  -5.349 13.904 1.00 . A A . 72 LYS HE3  1 1 
        8  8312 1 1 55 LYS HG2  H  -8.534  -4.084 15.019 1.00 . A A . 72 LYS HG2  1 1 
        8  8313 1 1 55 LYS HG3  H  -7.271  -4.747 16.034 1.00 . A A . 72 LYS HG3  1 1 
        8  8314 1 1 55 LYS HZ1  H  -7.184  -7.493 12.635 1.00 . A A . 72 LYS HZ1  1 1 
        8  8315 1 1 55 LYS HZ2  H  -6.804  -6.421 11.400 1.00 . A A . 72 LYS HZ2  1 1 
        8  8316 1 1 55 LYS HZ3  H  -5.590  -7.023 12.333 1.00 . A A . 72 LYS HZ3  1 1 
        8  8317 1 1 55 LYS N    N  -9.588  -7.777 15.958 1.00 . A A . 72 LYS N    1 1 
        8  8318 1 1 55 LYS NZ   N  -6.577  -6.686 12.390 1.00 . A A . 72 LYS NZ   1 1 
        8  8319 1 1 55 LYS O    O  -9.138  -6.477 19.342 1.00 . A A . 72 LYS O    1 1 
        8  8320 1 1 56 LEU C    C -10.494 -10.357 19.736 1.00 . A A . 73 LEU C    1 1 
        8  8321 1 1 56 LEU CA   C -10.724  -8.815 19.744 1.00 . A A . 73 LEU CA   1 1 
        8  8322 1 1 56 LEU CB   C -12.192  -8.480 19.684 1.00 . A A . 73 LEU CB   1 1 
        8  8323 1 1 56 LEU CD1  C -14.026  -6.914 19.131 1.00 . A A . 73 LEU CD1  1 1 
        8  8324 1 1 56 LEU CD2  C -12.145  -6.039 20.505 1.00 . A A . 73 LEU CD2  1 1 
        8  8325 1 1 56 LEU CG   C -12.512  -7.005 19.357 1.00 . A A . 73 LEU CG   1 1 
        8  8326 1 1 56 LEU H    H -10.277  -8.741 17.641 1.00 . A A . 73 LEU H    1 1 
        8  8327 1 1 56 LEU HA   H -10.232  -8.395 20.611 1.00 . A A . 73 LEU HA   1 1 
        8  8328 1 1 56 LEU HB2  H -12.505  -9.051 18.822 1.00 . A A . 73 LEU HB2  1 1 
        8  8329 1 1 56 LEU HB3  H -12.704  -8.829 20.566 1.00 . A A . 73 LEU HB3  1 1 
        8  8330 1 1 56 LEU HD11 H -14.563  -7.254 20.005 1.00 . A A . 73 LEU HD11 1 1 
        8  8331 1 1 56 LEU HD12 H -14.324  -5.901 18.902 1.00 . A A . 73 LEU HD12 1 1 
        8  8332 1 1 56 LEU HD13 H -14.282  -7.549 18.294 1.00 . A A . 73 LEU HD13 1 1 
        8  8333 1 1 56 LEU HD21 H -12.681  -6.281 21.411 1.00 . A A . 73 LEU HD21 1 1 
        8  8334 1 1 56 LEU HD22 H -11.082  -6.087 20.699 1.00 . A A . 73 LEU HD22 1 1 
        8  8335 1 1 56 LEU HD23 H -12.393  -5.025 20.218 1.00 . A A . 73 LEU HD23 1 1 
        8  8336 1 1 56 LEU HG   H -11.990  -6.738 18.444 1.00 . A A . 73 LEU HG   1 1 
        8  8337 1 1 56 LEU N    N -10.131  -8.274 18.483 1.00 . A A . 73 LEU N    1 1 
        8  8338 1 1 56 LEU O    O -11.356 -11.118 20.128 1.00 . A A . 73 LEU O    1 1 
        8  8339 1 1 57 ASP C    C  -9.913 -13.200 18.752 1.00 . A A . 74 ASP C    1 1 
        8  8340 1 1 57 ASP CA   C  -8.878 -12.106 19.121 1.00 . A A . 74 ASP CA   1 1 
        8  8341 1 1 57 ASP CB   C  -8.109 -12.303 20.453 1.00 . A A . 74 ASP CB   1 1 
        8  8342 1 1 57 ASP CG   C  -9.019 -12.471 21.679 1.00 . A A . 74 ASP CG   1 1 
        8  8343 1 1 57 ASP H    H  -8.664 -10.085 19.011 1.00 . A A . 74 ASP H    1 1 
        8  8344 1 1 57 ASP HA   H  -8.244 -12.082 18.240 1.00 . A A . 74 ASP HA   1 1 
        8  8345 1 1 57 ASP HB2  H  -7.495 -13.146 20.322 1.00 . A A . 74 ASP HB2  1 1 
        8  8346 1 1 57 ASP HB3  H  -7.470 -11.453 20.638 1.00 . A A . 74 ASP HB3  1 1 
        8  8347 1 1 57 ASP N    N  -9.333 -10.729 19.272 1.00 . A A . 74 ASP N    1 1 
        8  8348 1 1 57 ASP O    O  -9.730 -14.357 19.076 1.00 . A A . 74 ASP O    1 1 
        8  8349 1 1 57 ASP OD1  O  -9.864 -13.346 21.641 1.00 . A A . 74 ASP OD1  1 1 
        8  8350 1 1 57 ASP OD2  O  -8.811 -11.710 22.604 1.00 . A A . 74 ASP OD2  1 1 
        8  8351 1 1 58 ASN C    C -11.804 -13.967 16.121 1.00 . A A . 75 ASN C    1 1 
        8  8352 1 1 58 ASN CA   C -12.013 -13.745 17.604 1.00 . A A . 75 ASN CA   1 1 
        8  8353 1 1 58 ASN CB   C -13.380 -13.109 17.878 1.00 . A A . 75 ASN CB   1 1 
        8  8354 1 1 58 ASN CG   C -13.678 -13.221 19.333 1.00 . A A . 75 ASN CG   1 1 
        8  8355 1 1 58 ASN H    H -11.038 -11.853 17.834 1.00 . A A . 75 ASN H    1 1 
        8  8356 1 1 58 ASN HA   H -11.927 -14.684 18.104 1.00 . A A . 75 ASN HA   1 1 
        8  8357 1 1 58 ASN HB2  H -13.339 -12.059 17.620 1.00 . A A . 75 ASN HB2  1 1 
        8  8358 1 1 58 ASN HB3  H -14.213 -13.564 17.386 1.00 . A A . 75 ASN HB3  1 1 
        8  8359 1 1 58 ASN HD21 H -13.085 -11.643 20.254 1.00 . A A . 75 ASN HD21 1 1 
        8  8360 1 1 58 ASN HD22 H -14.792 -11.818 20.088 1.00 . A A . 75 ASN HD22 1 1 
        8  8361 1 1 58 ASN N    N -10.947 -12.805 18.063 1.00 . A A . 75 ASN N    1 1 
        8  8362 1 1 58 ASN ND2  N -13.881 -12.123 19.951 1.00 . A A . 75 ASN ND2  1 1 
        8  8363 1 1 58 ASN O    O -11.334 -13.081 15.436 1.00 . A A . 75 ASN O    1 1 
        8  8364 1 1 58 ASN OD1  O -13.736 -14.278 19.918 1.00 . A A . 75 ASN OD1  1 1 
        8  8365 1 1 59 ILE C    C -13.031 -14.780 13.423 1.00 . A A . 76 ILE C    1 1 
        8  8366 1 1 59 ILE CA   C -11.988 -15.455 14.246 1.00 . A A . 76 ILE CA   1 1 
        8  8367 1 1 59 ILE CB   C -12.005 -16.946 14.108 1.00 . A A . 76 ILE CB   1 1 
        8  8368 1 1 59 ILE CD1  C -10.381 -18.585 14.986 1.00 . A A . 76 ILE CD1  1 1 
        8  8369 1 1 59 ILE CG1  C -10.779 -17.219 15.023 1.00 . A A . 76 ILE CG1  1 1 
        8  8370 1 1 59 ILE CG2  C -11.766 -17.281 12.572 1.00 . A A . 76 ILE CG2  1 1 
        8  8371 1 1 59 ILE H    H -12.498 -15.849 16.236 1.00 . A A . 76 ILE H    1 1 
        8  8372 1 1 59 ILE HA   H -10.983 -15.195 13.955 1.00 . A A . 76 ILE HA   1 1 
        8  8373 1 1 59 ILE HB   H -12.908 -17.389 14.509 1.00 . A A . 76 ILE HB   1 1 
        8  8374 1 1 59 ILE HD11 H -11.266 -19.102 15.314 1.00 . A A . 76 ILE HD11 1 1 
        8  8375 1 1 59 ILE HD12 H -10.111 -18.819 13.974 1.00 . A A . 76 ILE HD12 1 1 
        8  8376 1 1 59 ILE HD13 H  -9.565 -18.723 15.679 1.00 . A A . 76 ILE HD13 1 1 
        8  8377 1 1 59 ILE HG12 H  -9.979 -16.512 14.788 1.00 . A A . 76 ILE HG12 1 1 
        8  8378 1 1 59 ILE HG13 H -11.119 -17.070 16.044 1.00 . A A . 76 ILE HG13 1 1 
        8  8379 1 1 59 ILE HG21 H -10.895 -16.746 12.193 1.00 . A A . 76 ILE HG21 1 1 
        8  8380 1 1 59 ILE HG22 H -11.652 -18.348 12.424 1.00 . A A . 76 ILE HG22 1 1 
        8  8381 1 1 59 ILE HG23 H -12.589 -16.951 11.954 1.00 . A A . 76 ILE HG23 1 1 
        8  8382 1 1 59 ILE N    N -12.151 -15.140 15.668 1.00 . A A . 76 ILE N    1 1 
        8  8383 1 1 59 ILE O    O -14.236 -14.939 13.509 1.00 . A A . 76 ILE O    1 1 
        8  8384 1 1 60 ALA C    C -12.707 -13.698 10.276 1.00 . A A . 77 ALA C    1 1 
        8  8385 1 1 60 ALA CA   C -12.809 -13.080 11.682 1.00 . A A . 77 ALA CA   1 1 
        8  8386 1 1 60 ALA CB   C -11.856 -11.976 12.175 1.00 . A A . 77 ALA CB   1 1 
        8  8387 1 1 60 ALA H    H -11.352 -14.135 12.617 1.00 . A A . 77 ALA H    1 1 
        8  8388 1 1 60 ALA HA   H -13.837 -12.864 11.876 1.00 . A A . 77 ALA HA   1 1 
        8  8389 1 1 60 ALA HB1  H -10.844 -12.369 12.154 1.00 . A A . 77 ALA HB1  1 1 
        8  8390 1 1 60 ALA HB2  H -11.915 -11.031 11.658 1.00 . A A . 77 ALA HB2  1 1 
        8  8391 1 1 60 ALA HB3  H -12.061 -11.839 13.236 1.00 . A A . 77 ALA HB3  1 1 
        8  8392 1 1 60 ALA N    N -12.330 -14.055 12.627 1.00 . A A . 77 ALA N    1 1 
        8  8393 1 1 60 ALA O    O -13.650 -13.753  9.515 1.00 . A A . 77 ALA O    1 1 
        8  8394 1 1 61 GLN C    C -10.648 -16.192  9.052 1.00 . A A . 78 GLN C    1 1 
        8  8395 1 1 61 GLN CA   C -11.094 -14.761  8.742 1.00 . A A . 78 GLN CA   1 1 
        8  8396 1 1 61 GLN CB   C  -9.955 -13.870  8.179 1.00 . A A . 78 GLN CB   1 1 
        8  8397 1 1 61 GLN CD   C -11.435 -11.769  8.123 1.00 . A A . 78 GLN CD   1 1 
        8  8398 1 1 61 GLN CG   C -10.511 -12.691  7.334 1.00 . A A . 78 GLN CG   1 1 
        8  8399 1 1 61 GLN H    H -10.868 -14.118 10.776 1.00 . A A . 78 GLN H    1 1 
        8  8400 1 1 61 GLN HA   H -11.931 -14.796  8.057 1.00 . A A . 78 GLN HA   1 1 
        8  8401 1 1 61 GLN HB2  H  -9.433 -13.463  9.032 1.00 . A A . 78 GLN HB2  1 1 
        8  8402 1 1 61 GLN HB3  H  -9.255 -14.463  7.604 1.00 . A A . 78 GLN HB3  1 1 
        8  8403 1 1 61 GLN HE21 H -13.053 -12.375  7.160 1.00 . A A . 78 GLN HE21 1 1 
        8  8404 1 1 61 GLN HE22 H -13.284 -11.178  8.346 1.00 . A A . 78 GLN HE22 1 1 
        8  8405 1 1 61 GLN HG2  H  -9.690 -12.083  6.982 1.00 . A A . 78 GLN HG2  1 1 
        8  8406 1 1 61 GLN HG3  H -11.049 -13.061  6.472 1.00 . A A . 78 GLN HG3  1 1 
        8  8407 1 1 61 GLN N    N -11.517 -14.152 10.037 1.00 . A A . 78 GLN N    1 1 
        8  8408 1 1 61 GLN NE2  N -12.695 -11.778  7.848 1.00 . A A . 78 GLN NE2  1 1 
        8  8409 1 1 61 GLN O    O  -9.465 -16.400  9.248 1.00 . A A . 78 GLN O    1 1 
        8  8410 1 1 61 GLN OE1  O -11.046 -11.029  8.995 1.00 . A A . 78 GLN OE1  1 1 
        8  8411 1 1 62 VAL C    C  -9.734 -18.972  8.783 1.00 . A A . 79 VAL C    1 1 
        8  8412 1 1 62 VAL CA   C -11.072 -18.522  9.461 1.00 . A A . 79 VAL CA   1 1 
        8  8413 1 1 62 VAL CB   C -12.237 -19.503  9.169 1.00 . A A . 79 VAL CB   1 1 
        8  8414 1 1 62 VAL CG1  C -11.821 -20.670  8.362 1.00 . A A . 79 VAL CG1  1 1 
        8  8415 1 1 62 VAL CG2  C -12.627 -20.086 10.603 1.00 . A A . 79 VAL CG2  1 1 
        8  8416 1 1 62 VAL H    H -12.492 -16.945  8.923 1.00 . A A . 79 VAL H    1 1 
        8  8417 1 1 62 VAL HA   H -11.005 -18.580 10.506 1.00 . A A . 79 VAL HA   1 1 
        8  8418 1 1 62 VAL HB   H -13.032 -18.998  8.642 1.00 . A A . 79 VAL HB   1 1 
        8  8419 1 1 62 VAL HG11 H -11.405 -20.334  7.429 1.00 . A A . 79 VAL HG11 1 1 
        8  8420 1 1 62 VAL HG12 H -11.083 -21.202  8.934 1.00 . A A . 79 VAL HG12 1 1 
        8  8421 1 1 62 VAL HG13 H -12.690 -21.267  8.159 1.00 . A A . 79 VAL HG13 1 1 
        8  8422 1 1 62 VAL HG21 H -11.804 -20.567 11.084 1.00 . A A . 79 VAL HG21 1 1 
        8  8423 1 1 62 VAL HG22 H -12.940 -19.310 11.272 1.00 . A A . 79 VAL HG22 1 1 
        8  8424 1 1 62 VAL HG23 H -13.420 -20.797 10.590 1.00 . A A . 79 VAL HG23 1 1 
        8  8425 1 1 62 VAL N    N -11.551 -17.143  9.105 1.00 . A A . 79 VAL N    1 1 
        8  8426 1 1 62 VAL O    O  -9.436 -18.604  7.661 1.00 . A A . 79 VAL O    1 1 
        8  8427 1 1 63 PRO C    C  -7.488 -21.536  8.243 1.00 . A A . 80 PRO C    1 1 
        8  8428 1 1 63 PRO CA   C  -7.624 -20.247  9.083 1.00 . A A . 80 PRO CA   1 1 
        8  8429 1 1 63 PRO CB   C  -6.939 -20.332 10.408 1.00 . A A . 80 PRO CB   1 1 
        8  8430 1 1 63 PRO CD   C  -9.288 -20.379 10.821 1.00 . A A . 80 PRO CD   1 1 
        8  8431 1 1 63 PRO CG   C  -8.007 -21.163 11.071 1.00 . A A . 80 PRO CG   1 1 
        8  8432 1 1 63 PRO HA   H  -7.133 -19.481  8.567 1.00 . A A . 80 PRO HA   1 1 
        8  8433 1 1 63 PRO HB2  H  -5.970 -20.808 10.400 1.00 . A A . 80 PRO HB2  1 1 
        8  8434 1 1 63 PRO HB3  H  -6.876 -19.347 10.834 1.00 . A A . 80 PRO HB3  1 1 
        8  8435 1 1 63 PRO HD2  H -10.074 -21.104 10.724 1.00 . A A . 80 PRO HD2  1 1 
        8  8436 1 1 63 PRO HD3  H  -9.492 -19.624 11.569 1.00 . A A . 80 PRO HD3  1 1 
        8  8437 1 1 63 PRO HG2  H  -8.066 -22.042 10.462 1.00 . A A . 80 PRO HG2  1 1 
        8  8438 1 1 63 PRO HG3  H  -7.828 -21.441 12.088 1.00 . A A . 80 PRO HG3  1 1 
        8  8439 1 1 63 PRO N    N  -8.975 -19.780  9.495 1.00 . A A . 80 PRO N    1 1 
        8  8440 1 1 63 PRO O    O  -8.436 -22.137  7.771 1.00 . A A . 80 PRO O    1 1 
        8  8441 1 1 64 ARG C    C  -4.441 -23.445  8.006 1.00 . A A . 81 ARG C    1 1 
        8  8442 1 1 64 ARG CA   C  -5.787 -23.062  7.402 1.00 . A A . 81 ARG CA   1 1 
        8  8443 1 1 64 ARG CB   C  -5.710 -22.677  5.880 1.00 . A A . 81 ARG CB   1 1 
        8  8444 1 1 64 ARG CD   C  -4.375 -22.558  3.757 1.00 . A A . 81 ARG CD   1 1 
        8  8445 1 1 64 ARG CG   C  -4.320 -22.919  5.265 1.00 . A A . 81 ARG CG   1 1 
        8  8446 1 1 64 ARG CZ   C  -5.344 -24.803  3.272 1.00 . A A . 81 ARG CZ   1 1 
        8  8447 1 1 64 ARG H    H  -5.551 -21.346  8.613 1.00 . A A . 81 ARG H    1 1 
        8  8448 1 1 64 ARG HA   H  -6.444 -23.875  7.563 1.00 . A A . 81 ARG HA   1 1 
        8  8449 1 1 64 ARG HB2  H  -6.453 -23.241  5.337 1.00 . A A . 81 ARG HB2  1 1 
        8  8450 1 1 64 ARG HB3  H  -5.955 -21.629  5.770 1.00 . A A . 81 ARG HB3  1 1 
        8  8451 1 1 64 ARG HD2  H  -4.903 -21.615  3.650 1.00 . A A . 81 ARG HD2  1 1 
        8  8452 1 1 64 ARG HD3  H  -3.358 -22.415  3.405 1.00 . A A . 81 ARG HD3  1 1 
        8  8453 1 1 64 ARG HE   H  -5.305 -23.402  1.972 1.00 . A A . 81 ARG HE   1 1 
        8  8454 1 1 64 ARG HG2  H  -3.594 -22.299  5.774 1.00 . A A . 81 ARG HG2  1 1 
        8  8455 1 1 64 ARG HG3  H  -4.057 -23.953  5.429 1.00 . A A . 81 ARG HG3  1 1 
        8  8456 1 1 64 ARG HH11 H  -3.448 -25.383  3.363 1.00 . A A . 81 ARG HH11 1 1 
        8  8457 1 1 64 ARG HH12 H  -4.676 -26.558  3.779 1.00 . A A . 81 ARG HH12 1 1 
        8  8458 1 1 64 ARG HH21 H  -7.278 -24.465  3.231 1.00 . A A . 81 ARG HH21 1 1 
        8  8459 1 1 64 ARG HH22 H  -6.726 -26.067  3.713 1.00 . A A . 81 ARG HH22 1 1 
        8  8460 1 1 64 ARG N    N  -6.234 -21.878  8.153 1.00 . A A . 81 ARG N    1 1 
        8  8461 1 1 64 ARG NE   N  -5.056 -23.614  2.897 1.00 . A A . 81 ARG NE   1 1 
        8  8462 1 1 64 ARG NH1  N  -4.419 -25.637  3.486 1.00 . A A . 81 ARG NH1  1 1 
        8  8463 1 1 64 ARG NH2  N  -6.559 -25.128  3.414 1.00 . A A . 81 ARG NH2  1 1 
        8  8464 1 1 64 ARG O    O  -3.620 -22.591  8.276 1.00 . A A . 81 ARG O    1 1 
        8  8465 1 1 65 VAL C    C  -1.819 -24.827  7.875 1.00 . A A . 82 VAL C    1 1 
        8  8466 1 1 65 VAL CA   C  -2.995 -25.285  8.745 1.00 . A A . 82 VAL CA   1 1 
        8  8467 1 1 65 VAL CB   C  -3.096 -26.833  8.693 1.00 . A A . 82 VAL CB   1 1 
        8  8468 1 1 65 VAL CG1  C  -1.854 -27.380  9.166 1.00 . A A . 82 VAL CG1  1 1 
        8  8469 1 1 65 VAL CG2  C  -4.157 -27.470  9.490 1.00 . A A . 82 VAL CG2  1 1 
        8  8470 1 1 65 VAL H    H  -4.999 -25.310  8.023 1.00 . A A . 82 VAL H    1 1 
        8  8471 1 1 65 VAL HA   H  -2.798 -24.928  9.735 1.00 . A A . 82 VAL HA   1 1 
        8  8472 1 1 65 VAL HB   H  -3.255 -27.152  7.672 1.00 . A A . 82 VAL HB   1 1 
        8  8473 1 1 65 VAL HG11 H  -1.682 -26.999 10.164 1.00 . A A . 82 VAL HG11 1 1 
        8  8474 1 1 65 VAL HG12 H  -1.853 -28.460  9.140 1.00 . A A . 82 VAL HG12 1 1 
        8  8475 1 1 65 VAL HG13 H  -1.104 -27.035  8.484 1.00 . A A . 82 VAL HG13 1 1 
        8  8476 1 1 65 VAL HG21 H  -4.113 -27.238 10.543 1.00 . A A . 82 VAL HG21 1 1 
        8  8477 1 1 65 VAL HG22 H  -5.065 -27.146  9.041 1.00 . A A . 82 VAL HG22 1 1 
        8  8478 1 1 65 VAL HG23 H  -4.125 -28.541  9.368 1.00 . A A . 82 VAL HG23 1 1 
        8  8479 1 1 65 VAL N    N  -4.259 -24.711  8.219 1.00 . A A . 82 VAL N    1 1 
        8  8480 1 1 65 VAL O    O  -0.903 -24.119  8.234 1.00 . A A . 82 VAL O    1 1 
        8  8481 1 1 66 GLY C    C  -1.733 -25.898  4.394 1.00 . A A . 83 GLY C    1 1 
        8  8482 1 1 66 GLY CA   C  -1.050 -25.204  5.569 1.00 . A A . 83 GLY CA   1 1 
        8  8483 1 1 66 GLY H    H  -2.835 -25.779  6.520 1.00 . A A . 83 GLY H    1 1 
        8  8484 1 1 66 GLY HA2  H  -0.818 -24.178  5.329 1.00 . A A . 83 GLY HA2  1 1 
        8  8485 1 1 66 GLY HA3  H  -0.175 -25.773  5.852 1.00 . A A . 83 GLY HA3  1 1 
        8  8486 1 1 66 GLY N    N  -1.996 -25.309  6.690 1.00 . A A . 83 GLY N    1 1 
        8  8487 1 1 66 GLY O    O  -2.432 -26.874  4.609 1.00 . A A . 83 GLY O    1 1 
        8  8488 1 1 66 GLY OXT  O  -1.529 -25.408  3.309 1.00 . A A . 83 GLY OXT  1 1 
        9  8489 1 1  3 LEU C    C  -9.118 -31.785  5.131 1.00 . A A . 20 LEU C    1 1 
        9  8490 1 1  3 LEU CA   C  -8.212 -32.729  4.298 1.00 . A A . 20 LEU CA   1 1 
        9  8491 1 1  3 LEU CB   C  -8.617 -32.727  2.787 1.00 . A A . 20 LEU CB   1 1 
        9  8492 1 1  3 LEU CD1  C  -8.091 -33.514  0.469 1.00 . A A . 20 LEU CD1  1 1 
        9  8493 1 1  3 LEU CD2  C  -6.269 -32.537  1.808 1.00 . A A . 20 LEU CD2  1 1 
        9  8494 1 1  3 LEU CG   C  -7.541 -33.413  1.896 1.00 . A A . 20 LEU CG   1 1 
        9  8495 1 1  3 LEU H    H  -8.932 -34.440  5.427 1.00 . A A . 20 LEU H    1 1 
        9  8496 1 1  3 LEU HA   H  -7.201 -32.370  4.403 1.00 . A A . 20 LEU HA   1 1 
        9  8497 1 1  3 LEU HB2  H  -9.550 -33.256  2.684 1.00 . A A . 20 LEU HB2  1 1 
        9  8498 1 1  3 LEU HB3  H  -8.776 -31.710  2.454 1.00 . A A . 20 LEU HB3  1 1 
        9  8499 1 1  3 LEU HD11 H  -8.328 -32.534  0.083 1.00 . A A . 20 LEU HD11 1 1 
        9  8500 1 1  3 LEU HD12 H  -7.359 -33.971 -0.180 1.00 . A A . 20 LEU HD12 1 1 
        9  8501 1 1  3 LEU HD13 H  -8.985 -34.117  0.453 1.00 . A A . 20 LEU HD13 1 1 
        9  8502 1 1  3 LEU HD21 H  -5.834 -32.377  2.783 1.00 . A A . 20 LEU HD21 1 1 
        9  8503 1 1  3 LEU HD22 H  -5.534 -33.025  1.179 1.00 . A A . 20 LEU HD22 1 1 
        9  8504 1 1  3 LEU HD23 H  -6.509 -31.578  1.368 1.00 . A A . 20 LEU HD23 1 1 
        9  8505 1 1  3 LEU HG   H  -7.291 -34.397  2.277 1.00 . A A . 20 LEU HG   1 1 
        9  8506 1 1  3 LEU O    O  -9.932 -31.036  4.630 1.00 . A A . 20 LEU O    1 1 
        9  8507 1 1  4 LYS C    C  -8.629 -29.906  7.626 1.00 . A A . 21 LYS C    1 1 
        9  8508 1 1  4 LYS CA   C  -9.704 -30.960  7.330 1.00 . A A . 21 LYS CA   1 1 
        9  8509 1 1  4 LYS CB   C -10.133 -31.799  8.557 1.00 . A A . 21 LYS CB   1 1 
        9  8510 1 1  4 LYS CD   C -10.829 -29.766  9.919 1.00 . A A . 21 LYS CD   1 1 
        9  8511 1 1  4 LYS CE   C -11.938 -29.203 10.781 1.00 . A A . 21 LYS CE   1 1 
        9  8512 1 1  4 LYS CG   C -11.308 -31.095  9.275 1.00 . A A . 21 LYS CG   1 1 
        9  8513 1 1  4 LYS H    H  -8.284 -32.460  6.802 1.00 . A A . 21 LYS H    1 1 
        9  8514 1 1  4 LYS HA   H -10.540 -30.515  6.814 1.00 . A A . 21 LYS HA   1 1 
        9  8515 1 1  4 LYS HB2  H -10.447 -32.781  8.235 1.00 . A A . 21 LYS HB2  1 1 
        9  8516 1 1  4 LYS HB3  H  -9.308 -31.903  9.251 1.00 . A A . 21 LYS HB3  1 1 
        9  8517 1 1  4 LYS HD2  H  -9.943 -29.925 10.508 1.00 . A A . 21 LYS HD2  1 1 
        9  8518 1 1  4 LYS HD3  H -10.564 -29.038  9.172 1.00 . A A . 21 LYS HD3  1 1 
        9  8519 1 1  4 LYS HE2  H -12.404 -29.972 11.389 1.00 . A A . 21 LYS HE2  1 1 
        9  8520 1 1  4 LYS HE3  H -11.547 -28.437 11.430 1.00 . A A . 21 LYS HE3  1 1 
        9  8521 1 1  4 LYS HG2  H -12.102 -30.902  8.565 1.00 . A A . 21 LYS HG2  1 1 
        9  8522 1 1  4 LYS HG3  H -11.687 -31.756 10.045 1.00 . A A . 21 LYS HG3  1 1 
        9  8523 1 1  4 LYS HZ1  H -12.524 -28.646  8.860 1.00 . A A . 21 LYS HZ1  1 1 
        9  8524 1 1  4 LYS HZ2  H -13.870 -29.054  9.920 1.00 . A A . 21 LYS HZ2  1 1 
        9  8525 1 1  4 LYS HZ3  H -13.041 -27.610 10.086 1.00 . A A . 21 LYS HZ3  1 1 
        9  8526 1 1  4 LYS N    N  -8.932 -31.841  6.421 1.00 . A A . 21 LYS N    1 1 
        9  8527 1 1  4 LYS NZ   N -12.922 -28.615  9.838 1.00 . A A . 21 LYS NZ   1 1 
        9  8528 1 1  4 LYS O    O  -8.049 -29.761  8.681 1.00 . A A . 21 LYS O    1 1 
        9  8529 1 1  5 THR C    C  -7.981 -26.706  6.784 1.00 . A A . 22 THR C    1 1 
        9  8530 1 1  5 THR CA   C  -7.360 -28.070  6.565 1.00 . A A . 22 THR CA   1 1 
        9  8531 1 1  5 THR CB   C  -6.667 -28.048  5.223 1.00 . A A . 22 THR CB   1 1 
        9  8532 1 1  5 THR CG2  C  -6.002 -29.387  4.931 1.00 . A A . 22 THR CG2  1 1 
        9  8533 1 1  5 THR H    H  -8.946 -29.364  5.789 1.00 . A A . 22 THR H    1 1 
        9  8534 1 1  5 THR HA   H  -6.603 -28.225  7.320 1.00 . A A . 22 THR HA   1 1 
        9  8535 1 1  5 THR HB   H  -5.988 -27.212  5.109 1.00 . A A . 22 THR HB   1 1 
        9  8536 1 1  5 THR HG1  H  -8.595 -28.041  4.624 1.00 . A A . 22 THR HG1  1 1 
        9  8537 1 1  5 THR HG21 H  -5.265 -29.617  5.688 1.00 . A A . 22 THR HG21 1 1 
        9  8538 1 1  5 THR HG22 H  -6.754 -30.161  4.918 1.00 . A A . 22 THR HG22 1 1 
        9  8539 1 1  5 THR HG23 H  -5.530 -29.346  3.961 1.00 . A A . 22 THR HG23 1 1 
        9  8540 1 1  5 THR N    N  -8.396 -29.169  6.586 1.00 . A A . 22 THR N    1 1 
        9  8541 1 1  5 THR O    O  -7.346 -25.695  6.563 1.00 . A A . 22 THR O    1 1 
        9  8542 1 1  5 THR OG1  O  -7.700 -27.986  4.243 1.00 . A A . 22 THR OG1  1 1 
        9  8543 1 1  6 GLU C    C -10.925 -25.725  8.794 1.00 . A A . 23 GLU C    1 1 
        9  8544 1 1  6 GLU CA   C -10.064 -25.571  7.510 1.00 . A A . 23 GLU CA   1 1 
        9  8545 1 1  6 GLU CB   C -10.943 -25.360  6.254 1.00 . A A . 23 GLU CB   1 1 
        9  8546 1 1  6 GLU CD   C -11.334 -27.936  6.175 1.00 . A A . 23 GLU CD   1 1 
        9  8547 1 1  6 GLU CG   C -11.967 -26.552  6.006 1.00 . A A . 23 GLU CG   1 1 
        9  8548 1 1  6 GLU H    H  -9.597 -27.657  7.354 1.00 . A A . 23 GLU H    1 1 
        9  8549 1 1  6 GLU HA   H  -9.427 -24.711  7.643 1.00 . A A . 23 GLU HA   1 1 
        9  8550 1 1  6 GLU HB2  H -11.475 -24.424  6.335 1.00 . A A . 23 GLU HB2  1 1 
        9  8551 1 1  6 GLU HB3  H -10.248 -25.273  5.434 1.00 . A A . 23 GLU HB3  1 1 
        9  8552 1 1  6 GLU HG2  H -12.809 -26.484  6.678 1.00 . A A . 23 GLU HG2  1 1 
        9  8553 1 1  6 GLU HG3  H -12.341 -26.511  4.996 1.00 . A A . 23 GLU HG3  1 1 
        9  8554 1 1  6 GLU N    N  -9.207 -26.766  7.214 1.00 . A A . 23 GLU N    1 1 
        9  8555 1 1  6 GLU O    O -11.380 -26.797  9.143 1.00 . A A . 23 GLU O    1 1 
        9  8556 1 1  6 GLU OE1  O -10.510 -28.265  5.334 1.00 . A A . 23 GLU OE1  1 1 
        9  8557 1 1  6 GLU OE2  O -11.718 -28.554  7.156 1.00 . A A . 23 GLU OE2  1 1 
        9  8558 1 1  7 TRP C    C -13.055 -23.644 10.908 1.00 . A A . 24 TRP C    1 1 
        9  8559 1 1  7 TRP CA   C -11.929 -24.669 10.736 1.00 . A A . 24 TRP CA   1 1 
        9  8560 1 1  7 TRP CB   C -10.886 -24.591 11.836 1.00 . A A . 24 TRP CB   1 1 
        9  8561 1 1  7 TRP CD1  C -10.712 -26.724 12.955 1.00 . A A . 24 TRP CD1  1 1 
        9  8562 1 1  7 TRP CD2  C  -9.080 -26.375 11.562 1.00 . A A . 24 TRP CD2  1 1 
        9  8563 1 1  7 TRP CE2  C  -8.812 -27.597 12.137 1.00 . A A . 24 TRP CE2  1 1 
        9  8564 1 1  7 TRP CE3  C  -8.257 -25.817 10.616 1.00 . A A . 24 TRP CE3  1 1 
        9  8565 1 1  7 TRP CG   C -10.200 -25.890 12.073 1.00 . A A . 24 TRP CG   1 1 
        9  8566 1 1  7 TRP CH2  C  -6.828 -27.708 10.789 1.00 . A A . 24 TRP CH2  1 1 
        9  8567 1 1  7 TRP CZ2  C  -7.670 -28.252 11.736 1.00 . A A . 24 TRP CZ2  1 1 
        9  8568 1 1  7 TRP CZ3  C  -7.129 -26.487 10.231 1.00 . A A . 24 TRP CZ3  1 1 
        9  8569 1 1  7 TRP H    H -10.752 -23.791  9.123 1.00 . A A . 24 TRP H    1 1 
        9  8570 1 1  7 TRP HA   H -12.449 -25.601 10.780 1.00 . A A . 24 TRP HA   1 1 
        9  8571 1 1  7 TRP HB2  H -10.147 -23.851 11.711 1.00 . A A . 24 TRP HB2  1 1 
        9  8572 1 1  7 TRP HB3  H -11.333 -24.388 12.770 1.00 . A A . 24 TRP HB3  1 1 
        9  8573 1 1  7 TRP HD1  H -11.630 -26.488 13.460 1.00 . A A . 24 TRP HD1  1 1 
        9  8574 1 1  7 TRP HE1  H  -9.988 -28.516 13.535 1.00 . A A . 24 TRP HE1  1 1 
        9  8575 1 1  7 TRP HE3  H  -8.499 -24.867 10.164 1.00 . A A . 24 TRP HE3  1 1 
        9  8576 1 1  7 TRP HH2  H  -5.943 -28.252 10.491 1.00 . A A . 24 TRP HH2  1 1 
        9  8577 1 1  7 TRP HZ2  H  -7.411 -29.193 12.169 1.00 . A A . 24 TRP HZ2  1 1 
        9  8578 1 1  7 TRP HZ3  H  -6.491 -26.038  9.495 1.00 . A A . 24 TRP HZ3  1 1 
        9  8579 1 1  7 TRP N    N -11.132 -24.625  9.470 1.00 . A A . 24 TRP N    1 1 
        9  8580 1 1  7 TRP NE1  N  -9.852 -27.726 12.961 1.00 . A A . 24 TRP NE1  1 1 
        9  8581 1 1  7 TRP O    O -13.047 -22.789 11.773 1.00 . A A . 24 TRP O    1 1 
        9  8582 1 1  8 PRO C    C -15.990 -23.011 11.341 1.00 . A A . 25 PRO C    1 1 
        9  8583 1 1  8 PRO CA   C -15.227 -22.920 10.027 1.00 . A A . 25 PRO CA   1 1 
        9  8584 1 1  8 PRO CB   C -15.953 -23.429  8.796 1.00 . A A . 25 PRO CB   1 1 
        9  8585 1 1  8 PRO CD   C -14.077 -24.835  8.977 1.00 . A A . 25 PRO CD   1 1 
        9  8586 1 1  8 PRO CG   C -15.572 -24.903  8.713 1.00 . A A . 25 PRO CG   1 1 
        9  8587 1 1  8 PRO HA   H -14.932 -21.884  9.928 1.00 . A A . 25 PRO HA   1 1 
        9  8588 1 1  8 PRO HB2  H -17.017 -23.300  8.870 1.00 . A A . 25 PRO HB2  1 1 
        9  8589 1 1  8 PRO HB3  H -15.541 -22.934  7.937 1.00 . A A . 25 PRO HB3  1 1 
        9  8590 1 1  8 PRO HD2  H -13.712 -25.783  9.345 1.00 . A A . 25 PRO HD2  1 1 
        9  8591 1 1  8 PRO HD3  H -13.505 -24.515  8.118 1.00 . A A . 25 PRO HD3  1 1 
        9  8592 1 1  8 PRO HG2  H -16.080 -25.500  9.455 1.00 . A A . 25 PRO HG2  1 1 
        9  8593 1 1  8 PRO HG3  H -15.766 -25.275  7.719 1.00 . A A . 25 PRO HG3  1 1 
        9  8594 1 1  8 PRO N    N -14.024 -23.788 10.043 1.00 . A A . 25 PRO N    1 1 
        9  8595 1 1  8 PRO O    O -16.552 -22.043 11.800 1.00 . A A . 25 PRO O    1 1 
        9  8596 1 1  9 GLU C    C -16.097 -23.430 14.304 1.00 . A A . 26 GLU C    1 1 
        9  8597 1 1  9 GLU CA   C -16.659 -24.420 13.218 1.00 . A A . 26 GLU CA   1 1 
        9  8598 1 1  9 GLU CB   C -16.399 -25.933 13.503 1.00 . A A . 26 GLU CB   1 1 
        9  8599 1 1  9 GLU CD   C -15.330 -27.322 11.516 1.00 . A A . 26 GLU CD   1 1 
        9  8600 1 1  9 GLU CG   C -16.639 -26.837 12.192 1.00 . A A . 26 GLU CG   1 1 
        9  8601 1 1  9 GLU H    H -15.480 -24.926 11.518 1.00 . A A . 26 GLU H    1 1 
        9  8602 1 1  9 GLU HA   H -17.717 -24.227 13.106 1.00 . A A . 26 GLU HA   1 1 
        9  8603 1 1  9 GLU HB2  H -15.367 -26.032 13.795 1.00 . A A . 26 GLU HB2  1 1 
        9  8604 1 1  9 GLU HB3  H -17.033 -26.263 14.315 1.00 . A A . 26 GLU HB3  1 1 
        9  8605 1 1  9 GLU HG2  H -17.203 -27.718 12.458 1.00 . A A . 26 GLU HG2  1 1 
        9  8606 1 1  9 GLU HG3  H -17.207 -26.299 11.451 1.00 . A A . 26 GLU HG3  1 1 
        9  8607 1 1  9 GLU N    N -15.969 -24.174 11.923 1.00 . A A . 26 GLU N    1 1 
        9  8608 1 1  9 GLU O    O -16.626 -23.259 15.389 1.00 . A A . 26 GLU O    1 1 
        9  8609 1 1  9 GLU OE1  O -14.396 -26.540 11.495 1.00 . A A . 26 GLU OE1  1 1 
        9  8610 1 1  9 GLU OE2  O -15.276 -28.442 11.025 1.00 . A A . 26 GLU OE2  1 1 
        9  8611 1 1 10 LEU C    C -14.719 -20.328 14.497 1.00 . A A . 27 LEU C    1 1 
        9  8612 1 1 10 LEU CA   C -14.354 -21.800 14.864 1.00 . A A . 27 LEU CA   1 1 
        9  8613 1 1 10 LEU CB   C -12.817 -22.074 14.752 1.00 . A A . 27 LEU CB   1 1 
        9  8614 1 1 10 LEU CD1  C -10.923 -23.774 14.921 1.00 . A A . 27 LEU CD1  1 1 
        9  8615 1 1 10 LEU CD2  C -13.008 -24.169 16.154 1.00 . A A . 27 LEU CD2  1 1 
        9  8616 1 1 10 LEU CG   C -12.460 -23.574 14.870 1.00 . A A . 27 LEU CG   1 1 
        9  8617 1 1 10 LEU H    H -14.578 -22.941 13.110 1.00 . A A . 27 LEU H    1 1 
        9  8618 1 1 10 LEU HA   H -14.681 -21.970 15.877 1.00 . A A . 27 LEU HA   1 1 
        9  8619 1 1 10 LEU HB2  H -12.497 -21.767 13.770 1.00 . A A . 27 LEU HB2  1 1 
        9  8620 1 1 10 LEU HB3  H -12.289 -21.502 15.494 1.00 . A A . 27 LEU HB3  1 1 
        9  8621 1 1 10 LEU HD11 H -10.345 -23.332 14.111 1.00 . A A . 27 LEU HD11 1 1 
        9  8622 1 1 10 LEU HD12 H -10.533 -23.376 15.830 1.00 . A A . 27 LEU HD12 1 1 
        9  8623 1 1 10 LEU HD13 H -10.737 -24.837 14.935 1.00 . A A . 27 LEU HD13 1 1 
        9  8624 1 1 10 LEU HD21 H -14.084 -24.095 16.210 1.00 . A A . 27 LEU HD21 1 1 
        9  8625 1 1 10 LEU HD22 H -12.742 -25.210 16.160 1.00 . A A . 27 LEU HD22 1 1 
        9  8626 1 1 10 LEU HD23 H -12.592 -23.688 17.024 1.00 . A A . 27 LEU HD23 1 1 
        9  8627 1 1 10 LEU HG   H -12.888 -24.120 14.039 1.00 . A A . 27 LEU HG   1 1 
        9  8628 1 1 10 LEU N    N -15.010 -22.782 13.972 1.00 . A A . 27 LEU N    1 1 
        9  8629 1 1 10 LEU O    O -14.206 -19.427 15.133 1.00 . A A . 27 LEU O    1 1 
        9  8630 1 1 11 VAL C    C -16.858 -18.139 14.322 1.00 . A A . 28 VAL C    1 1 
        9  8631 1 1 11 VAL CA   C -15.936 -18.647 13.194 1.00 . A A . 28 VAL CA   1 1 
        9  8632 1 1 11 VAL CB   C -16.660 -18.631 11.824 1.00 . A A . 28 VAL CB   1 1 
        9  8633 1 1 11 VAL CG1  C -17.162 -17.199 11.496 1.00 . A A . 28 VAL CG1  1 1 
        9  8634 1 1 11 VAL CG2  C -15.659 -19.017 10.715 1.00 . A A . 28 VAL CG2  1 1 
        9  8635 1 1 11 VAL H    H -15.979 -20.797 13.014 1.00 . A A . 28 VAL H    1 1 
        9  8636 1 1 11 VAL HA   H -15.040 -18.042 13.166 1.00 . A A . 28 VAL HA   1 1 
        9  8637 1 1 11 VAL HB   H -17.496 -19.322 11.844 1.00 . A A . 28 VAL HB   1 1 
        9  8638 1 1 11 VAL HG11 H -16.334 -16.504 11.463 1.00 . A A . 28 VAL HG11 1 1 
        9  8639 1 1 11 VAL HG12 H -17.662 -17.193 10.538 1.00 . A A . 28 VAL HG12 1 1 
        9  8640 1 1 11 VAL HG13 H -17.865 -16.859 12.245 1.00 . A A . 28 VAL HG13 1 1 
        9  8641 1 1 11 VAL HG21 H -15.223 -20.005 10.849 1.00 . A A . 28 VAL HG21 1 1 
        9  8642 1 1 11 VAL HG22 H -16.181 -19.006  9.769 1.00 . A A . 28 VAL HG22 1 1 
        9  8643 1 1 11 VAL HG23 H -14.852 -18.298 10.663 1.00 . A A . 28 VAL HG23 1 1 
        9  8644 1 1 11 VAL N    N -15.570 -20.070 13.529 1.00 . A A . 28 VAL N    1 1 
        9  8645 1 1 11 VAL O    O -17.857 -18.749 14.653 1.00 . A A . 28 VAL O    1 1 
        9  8646 1 1 12 GLY C    C -16.511 -16.849 17.351 1.00 . A A . 29 GLY C    1 1 
        9  8647 1 1 12 GLY CA   C -17.256 -16.465 16.060 1.00 . A A . 29 GLY CA   1 1 
        9  8648 1 1 12 GLY H    H -15.722 -16.510 14.536 1.00 . A A . 29 GLY H    1 1 
        9  8649 1 1 12 GLY HA2  H -17.333 -15.388 15.996 1.00 . A A . 29 GLY HA2  1 1 
        9  8650 1 1 12 GLY HA3  H -18.248 -16.897 16.096 1.00 . A A . 29 GLY HA3  1 1 
        9  8651 1 1 12 GLY N    N -16.490 -17.014 14.886 1.00 . A A . 29 GLY N    1 1 
        9  8652 1 1 12 GLY O    O -16.969 -16.594 18.448 1.00 . A A . 29 GLY O    1 1 
        9  8653 1 1 13 LYS C    C -13.172 -17.277 18.429 1.00 . A A . 30 LYS C    1 1 
        9  8654 1 1 13 LYS CA   C -14.544 -17.926 18.345 1.00 . A A . 30 LYS CA   1 1 
        9  8655 1 1 13 LYS CB   C -14.357 -19.393 18.205 1.00 . A A . 30 LYS CB   1 1 
        9  8656 1 1 13 LYS CD   C -15.937 -21.217 18.994 1.00 . A A . 30 LYS CD   1 1 
        9  8657 1 1 13 LYS CE   C -16.702 -20.703 20.218 1.00 . A A . 30 LYS CE   1 1 
        9  8658 1 1 13 LYS CG   C -15.743 -20.085 17.981 1.00 . A A . 30 LYS CG   1 1 
        9  8659 1 1 13 LYS H    H -15.022 -17.677 16.300 1.00 . A A . 30 LYS H    1 1 
        9  8660 1 1 13 LYS HA   H -15.065 -17.666 19.247 1.00 . A A . 30 LYS HA   1 1 
        9  8661 1 1 13 LYS HB2  H -13.728 -19.520 17.329 1.00 . A A . 30 LYS HB2  1 1 
        9  8662 1 1 13 LYS HB3  H -13.774 -19.750 19.037 1.00 . A A . 30 LYS HB3  1 1 
        9  8663 1 1 13 LYS HD2  H -16.506 -22.002 18.511 1.00 . A A . 30 LYS HD2  1 1 
        9  8664 1 1 13 LYS HD3  H -14.987 -21.635 19.296 1.00 . A A . 30 LYS HD3  1 1 
        9  8665 1 1 13 LYS HE2  H -17.729 -20.495 19.947 1.00 . A A . 30 LYS HE2  1 1 
        9  8666 1 1 13 LYS HE3  H -16.694 -21.473 20.980 1.00 . A A . 30 LYS HE3  1 1 
        9  8667 1 1 13 LYS HG2  H -16.553 -19.372 18.064 1.00 . A A . 30 LYS HG2  1 1 
        9  8668 1 1 13 LYS HG3  H -15.800 -20.478 16.977 1.00 . A A . 30 LYS HG3  1 1 
        9  8669 1 1 13 LYS HZ1  H -15.186 -19.275 20.180 1.00 . A A . 30 LYS HZ1  1 1 
        9  8670 1 1 13 LYS HZ2  H -16.671 -18.644 20.799 1.00 . A A . 30 LYS HZ2  1 1 
        9  8671 1 1 13 LYS HZ3  H -15.633 -19.701 21.679 1.00 . A A . 30 LYS HZ3  1 1 
        9  8672 1 1 13 LYS N    N -15.370 -17.471 17.187 1.00 . A A . 30 LYS N    1 1 
        9  8673 1 1 13 LYS NZ   N -16.043 -19.469 20.741 1.00 . A A . 30 LYS NZ   1 1 
        9  8674 1 1 13 LYS O    O -12.704 -16.766 17.440 1.00 . A A . 30 LYS O    1 1 
        9  8675 1 1 14 SER C    C -10.078 -17.612 19.426 1.00 . A A . 31 SER C    1 1 
        9  8676 1 1 14 SER CA   C -11.200 -16.702 19.718 1.00 . A A . 31 SER CA   1 1 
        9  8677 1 1 14 SER CB   C -11.077 -16.125 21.116 1.00 . A A . 31 SER CB   1 1 
        9  8678 1 1 14 SER H    H -12.950 -17.752 20.360 1.00 . A A . 31 SER H    1 1 
        9  8679 1 1 14 SER HA   H -10.970 -15.974 18.963 1.00 . A A . 31 SER HA   1 1 
        9  8680 1 1 14 SER HB2  H -10.221 -16.548 21.600 1.00 . A A . 31 SER HB2  1 1 
        9  8681 1 1 14 SER HB3  H -10.955 -15.063 21.014 1.00 . A A . 31 SER HB3  1 1 
        9  8682 1 1 14 SER HG   H -12.847 -15.654 21.369 1.00 . A A . 31 SER HG   1 1 
        9  8683 1 1 14 SER N    N -12.555 -17.315 19.573 1.00 . A A . 31 SER N    1 1 
        9  8684 1 1 14 SER O    O -10.090 -18.810 19.543 1.00 . A A . 31 SER O    1 1 
        9  8685 1 1 14 SER OG   O -12.318 -16.362 21.781 1.00 . A A . 31 SER OG   1 1 
        9  8686 1 1 15 VAL C    C  -7.310 -18.723 19.222 1.00 . A A . 32 VAL C    1 1 
        9  8687 1 1 15 VAL CA   C  -7.878 -17.490 18.512 1.00 . A A . 32 VAL CA   1 1 
        9  8688 1 1 15 VAL CB   C  -6.988 -16.217 18.430 1.00 . A A . 32 VAL CB   1 1 
        9  8689 1 1 15 VAL CG1  C  -6.619 -15.584 19.799 1.00 . A A . 32 VAL CG1  1 1 
        9  8690 1 1 15 VAL CG2  C  -5.706 -16.384 17.583 1.00 . A A . 32 VAL CG2  1 1 
        9  8691 1 1 15 VAL H    H  -9.170 -15.913 19.106 1.00 . A A . 32 VAL H    1 1 
        9  8692 1 1 15 VAL HA   H  -8.301 -17.857 17.586 1.00 . A A . 32 VAL HA   1 1 
        9  8693 1 1 15 VAL HB   H  -7.688 -15.504 18.000 1.00 . A A . 32 VAL HB   1 1 
        9  8694 1 1 15 VAL HG11 H  -7.513 -15.305 20.338 1.00 . A A . 32 VAL HG11 1 1 
        9  8695 1 1 15 VAL HG12 H  -6.031 -16.253 20.406 1.00 . A A . 32 VAL HG12 1 1 
        9  8696 1 1 15 VAL HG13 H  -6.041 -14.686 19.629 1.00 . A A . 32 VAL HG13 1 1 
        9  8697 1 1 15 VAL HG21 H  -5.939 -16.634 16.563 1.00 . A A . 32 VAL HG21 1 1 
        9  8698 1 1 15 VAL HG22 H  -5.155 -15.462 17.594 1.00 . A A . 32 VAL HG22 1 1 
        9  8699 1 1 15 VAL HG23 H  -5.074 -17.153 18.004 1.00 . A A . 32 VAL HG23 1 1 
        9  8700 1 1 15 VAL N    N  -9.091 -16.895 19.037 1.00 . A A . 32 VAL N    1 1 
        9  8701 1 1 15 VAL O    O  -7.251 -19.798 18.639 1.00 . A A . 32 VAL O    1 1 
        9  8702 1 1 16 GLU C    C  -7.447 -20.875 21.394 1.00 . A A . 33 GLU C    1 1 
        9  8703 1 1 16 GLU CA   C  -6.355 -19.812 21.130 1.00 . A A . 33 GLU CA   1 1 
        9  8704 1 1 16 GLU CB   C  -5.651 -19.340 22.428 1.00 . A A . 33 GLU CB   1 1 
        9  8705 1 1 16 GLU CD   C  -3.363 -19.122 21.068 1.00 . A A . 33 GLU CD   1 1 
        9  8706 1 1 16 GLU CG   C  -4.355 -18.470 22.074 1.00 . A A . 33 GLU CG   1 1 
        9  8707 1 1 16 GLU H    H  -7.014 -17.741 20.921 1.00 . A A . 33 GLU H    1 1 
        9  8708 1 1 16 GLU HA   H  -5.644 -20.261 20.467 1.00 . A A . 33 GLU HA   1 1 
        9  8709 1 1 16 GLU HB2  H  -6.334 -18.735 23.011 1.00 . A A . 33 GLU HB2  1 1 
        9  8710 1 1 16 GLU HB3  H  -5.363 -20.193 23.030 1.00 . A A . 33 GLU HB3  1 1 
        9  8711 1 1 16 GLU HG2  H  -4.642 -17.515 21.664 1.00 . A A . 33 GLU HG2  1 1 
        9  8712 1 1 16 GLU HG3  H  -3.796 -18.283 22.981 1.00 . A A . 33 GLU HG3  1 1 
        9  8713 1 1 16 GLU N    N  -6.924 -18.601 20.461 1.00 . A A . 33 GLU N    1 1 
        9  8714 1 1 16 GLU O    O  -7.151 -22.036 21.591 1.00 . A A . 33 GLU O    1 1 
        9  8715 1 1 16 GLU OE1  O  -3.597 -19.034 19.871 1.00 . A A . 33 GLU OE1  1 1 
        9  8716 1 1 16 GLU OE2  O  -2.385 -19.705 21.514 1.00 . A A . 33 GLU OE2  1 1 
        9  8717 1 1 17 GLU C    C -10.017 -22.155 20.216 1.00 . A A . 34 GLU C    1 1 
        9  8718 1 1 17 GLU CA   C  -9.838 -21.393 21.543 1.00 . A A . 34 GLU CA   1 1 
        9  8719 1 1 17 GLU CB   C -11.083 -20.588 21.858 1.00 . A A . 34 GLU CB   1 1 
        9  8720 1 1 17 GLU CD   C -13.620 -20.680 21.791 1.00 . A A . 34 GLU CD   1 1 
        9  8721 1 1 17 GLU CG   C -12.338 -21.513 21.811 1.00 . A A . 34 GLU CG   1 1 
        9  8722 1 1 17 GLU H    H  -8.841 -19.508 21.216 1.00 . A A . 34 GLU H    1 1 
        9  8723 1 1 17 GLU HA   H  -9.616 -22.091 22.333 1.00 . A A . 34 GLU HA   1 1 
        9  8724 1 1 17 GLU HB2  H -10.997 -20.116 22.826 1.00 . A A . 34 GLU HB2  1 1 
        9  8725 1 1 17 GLU HB3  H -11.215 -19.803 21.131 1.00 . A A . 34 GLU HB3  1 1 
        9  8726 1 1 17 GLU HG2  H -12.374 -22.150 20.941 1.00 . A A . 34 GLU HG2  1 1 
        9  8727 1 1 17 GLU HG3  H -12.387 -22.122 22.700 1.00 . A A . 34 GLU HG3  1 1 
        9  8728 1 1 17 GLU N    N  -8.682 -20.458 21.367 1.00 . A A . 34 GLU N    1 1 
        9  8729 1 1 17 GLU O    O -10.193 -23.367 20.197 1.00 . A A . 34 GLU O    1 1 
        9  8730 1 1 17 GLU OE1  O -13.623 -19.576 21.264 1.00 . A A . 34 GLU OE1  1 1 
        9  8731 1 1 17 GLU OE2  O -14.600 -21.182 22.302 1.00 . A A . 34 GLU OE2  1 1 
        9  8732 1 1 18 ALA C    C  -8.976 -23.117 17.849 1.00 . A A . 35 ALA C    1 1 
        9  8733 1 1 18 ALA CA   C -10.083 -22.078 17.799 1.00 . A A . 35 ALA CA   1 1 
        9  8734 1 1 18 ALA CB   C  -9.842 -21.012 16.709 1.00 . A A . 35 ALA CB   1 1 
        9  8735 1 1 18 ALA H    H  -9.868 -20.455 19.175 1.00 . A A . 35 ALA H    1 1 
        9  8736 1 1 18 ALA HA   H -11.037 -22.575 17.717 1.00 . A A . 35 ALA HA   1 1 
        9  8737 1 1 18 ALA HB1  H  -8.877 -20.539 16.828 1.00 . A A . 35 ALA HB1  1 1 
        9  8738 1 1 18 ALA HB2  H  -9.896 -21.415 15.707 1.00 . A A . 35 ALA HB2  1 1 
        9  8739 1 1 18 ALA HB3  H -10.595 -20.252 16.827 1.00 . A A . 35 ALA HB3  1 1 
        9  8740 1 1 18 ALA N    N  -9.976 -21.430 19.123 1.00 . A A . 35 ALA N    1 1 
        9  8741 1 1 18 ALA O    O  -9.193 -24.293 17.699 1.00 . A A . 35 ALA O    1 1 
        9  8742 1 1 19 LYS C    C  -6.808 -24.649 19.041 1.00 . A A . 36 LYS C    1 1 
        9  8743 1 1 19 LYS CA   C  -6.571 -23.439 18.186 1.00 . A A . 36 LYS CA   1 1 
        9  8744 1 1 19 LYS CB   C  -5.542 -22.498 18.733 1.00 . A A . 36 LYS CB   1 1 
        9  8745 1 1 19 LYS CD   C  -3.315 -21.893 19.282 1.00 . A A . 36 LYS CD   1 1 
        9  8746 1 1 19 LYS CE   C  -1.843 -22.175 19.460 1.00 . A A . 36 LYS CE   1 1 
        9  8747 1 1 19 LYS CG   C  -4.159 -23.107 18.903 1.00 . A A . 36 LYS CG   1 1 
        9  8748 1 1 19 LYS H    H  -7.698 -21.683 18.310 1.00 . A A . 36 LYS H    1 1 
        9  8749 1 1 19 LYS HA   H  -6.330 -23.777 17.208 1.00 . A A . 36 LYS HA   1 1 
        9  8750 1 1 19 LYS HB2  H  -5.495 -21.632 18.091 1.00 . A A . 36 LYS HB2  1 1 
        9  8751 1 1 19 LYS HB3  H  -5.871 -22.164 19.701 1.00 . A A . 36 LYS HB3  1 1 
        9  8752 1 1 19 LYS HD2  H  -3.437 -21.126 18.527 1.00 . A A . 36 LYS HD2  1 1 
        9  8753 1 1 19 LYS HD3  H  -3.707 -21.502 20.212 1.00 . A A . 36 LYS HD3  1 1 
        9  8754 1 1 19 LYS HE2  H  -1.668 -22.714 20.386 1.00 . A A . 36 LYS HE2  1 1 
        9  8755 1 1 19 LYS HE3  H  -1.431 -22.743 18.636 1.00 . A A . 36 LYS HE3  1 1 
        9  8756 1 1 19 LYS HG2  H  -4.147 -23.830 19.705 1.00 . A A . 36 LYS HG2  1 1 
        9  8757 1 1 19 LYS HG3  H  -3.817 -23.562 17.989 1.00 . A A . 36 LYS HG3  1 1 
        9  8758 1 1 19 LYS HZ1  H  -2.020 -20.128 19.518 1.00 . A A . 36 LYS HZ1  1 1 
        9  8759 1 1 19 LYS HZ2  H  -0.775 -20.653 20.437 1.00 . A A . 36 LYS HZ2  1 1 
        9  8760 1 1 19 LYS HZ3  H  -0.580 -20.673 18.719 1.00 . A A . 36 LYS HZ3  1 1 
        9  8761 1 1 19 LYS N    N  -7.804 -22.630 18.115 1.00 . A A . 36 LYS N    1 1 
        9  8762 1 1 19 LYS NZ   N  -1.233 -20.826 19.520 1.00 . A A . 36 LYS NZ   1 1 
        9  8763 1 1 19 LYS O    O  -6.530 -25.771 18.677 1.00 . A A . 36 LYS O    1 1 
        9  8764 1 1 20 LYS C    C  -8.468 -26.481 20.440 1.00 . A A . 37 LYS C    1 1 
        9  8765 1 1 20 LYS CA   C  -7.643 -25.396 21.153 1.00 . A A . 37 LYS CA   1 1 
        9  8766 1 1 20 LYS CB   C  -8.356 -24.697 22.291 1.00 . A A . 37 LYS CB   1 1 
        9  8767 1 1 20 LYS CD   C -10.032 -25.021 24.103 1.00 . A A . 37 LYS CD   1 1 
        9  8768 1 1 20 LYS CE   C -11.175 -24.669 23.124 1.00 . A A . 37 LYS CE   1 1 
        9  8769 1 1 20 LYS CG   C  -8.804 -25.654 23.403 1.00 . A A . 37 LYS CG   1 1 
        9  8770 1 1 20 LYS H    H  -7.568 -23.417 20.359 1.00 . A A . 37 LYS H    1 1 
        9  8771 1 1 20 LYS HA   H  -6.679 -25.762 21.406 1.00 . A A . 37 LYS HA   1 1 
        9  8772 1 1 20 LYS HB2  H  -7.673 -23.974 22.717 1.00 . A A . 37 LYS HB2  1 1 
        9  8773 1 1 20 LYS HB3  H  -9.169 -24.158 21.866 1.00 . A A . 37 LYS HB3  1 1 
        9  8774 1 1 20 LYS HD2  H -10.387 -25.639 24.914 1.00 . A A . 37 LYS HD2  1 1 
        9  8775 1 1 20 LYS HD3  H  -9.685 -24.079 24.506 1.00 . A A . 37 LYS HD3  1 1 
        9  8776 1 1 20 LYS HE2  H -12.105 -24.587 23.683 1.00 . A A . 37 LYS HE2  1 1 
        9  8777 1 1 20 LYS HE3  H -11.002 -23.712 22.649 1.00 . A A . 37 LYS HE3  1 1 
        9  8778 1 1 20 LYS HG2  H  -8.979 -26.662 23.058 1.00 . A A . 37 LYS HG2  1 1 
        9  8779 1 1 20 LYS HG3  H  -8.003 -25.711 24.130 1.00 . A A . 37 LYS HG3  1 1 
        9  8780 1 1 20 LYS HZ1  H -10.667 -26.542 22.334 1.00 . A A . 37 LYS HZ1  1 1 
        9  8781 1 1 20 LYS HZ2  H -12.265 -26.111 22.030 1.00 . A A . 37 LYS HZ2  1 1 
        9  8782 1 1 20 LYS HZ3  H -10.990 -25.350 21.177 1.00 . A A . 37 LYS HZ3  1 1 
        9  8783 1 1 20 LYS N    N  -7.353 -24.350 20.176 1.00 . A A . 37 LYS N    1 1 
        9  8784 1 1 20 LYS NZ   N -11.294 -25.746 22.095 1.00 . A A . 37 LYS NZ   1 1 
        9  8785 1 1 20 LYS O    O  -8.220 -27.654 20.603 1.00 . A A . 37 LYS O    1 1 
        9  8786 1 1 21 VAL C    C  -9.416 -27.683 17.708 1.00 . A A . 38 VAL C    1 1 
        9  8787 1 1 21 VAL CA   C -10.238 -27.075 18.860 1.00 . A A . 38 VAL CA   1 1 
        9  8788 1 1 21 VAL CB   C -11.494 -26.442 18.188 1.00 . A A . 38 VAL CB   1 1 
        9  8789 1 1 21 VAL CG1  C -12.152 -27.492 17.230 1.00 . A A . 38 VAL CG1  1 1 
        9  8790 1 1 21 VAL CG2  C -12.522 -25.915 19.189 1.00 . A A . 38 VAL CG2  1 1 
        9  8791 1 1 21 VAL H    H  -9.626 -25.103 19.634 1.00 . A A . 38 VAL H    1 1 
        9  8792 1 1 21 VAL HA   H -10.486 -27.904 19.493 1.00 . A A . 38 VAL HA   1 1 
        9  8793 1 1 21 VAL HB   H -11.147 -25.614 17.587 1.00 . A A . 38 VAL HB   1 1 
        9  8794 1 1 21 VAL HG11 H -12.403 -28.402 17.758 1.00 . A A . 38 VAL HG11 1 1 
        9  8795 1 1 21 VAL HG12 H -13.060 -27.096 16.811 1.00 . A A . 38 VAL HG12 1 1 
        9  8796 1 1 21 VAL HG13 H -11.496 -27.748 16.396 1.00 . A A . 38 VAL HG13 1 1 
        9  8797 1 1 21 VAL HG21 H -12.842 -26.698 19.856 1.00 . A A . 38 VAL HG21 1 1 
        9  8798 1 1 21 VAL HG22 H -12.105 -25.089 19.743 1.00 . A A . 38 VAL HG22 1 1 
        9  8799 1 1 21 VAL HG23 H -13.384 -25.548 18.651 1.00 . A A . 38 VAL HG23 1 1 
        9  8800 1 1 21 VAL N    N  -9.441 -26.070 19.665 1.00 . A A . 38 VAL N    1 1 
        9  8801 1 1 21 VAL O    O  -9.391 -28.874 17.493 1.00 . A A . 38 VAL O    1 1 
        9  8802 1 1 22 ILE C    C  -7.035 -28.364 16.178 1.00 . A A . 39 ILE C    1 1 
        9  8803 1 1 22 ILE CA   C  -7.931 -27.213 15.813 1.00 . A A . 39 ILE CA   1 1 
        9  8804 1 1 22 ILE CB   C  -7.115 -25.991 15.404 1.00 . A A . 39 ILE CB   1 1 
        9  8805 1 1 22 ILE CD1  C  -7.419 -23.723 14.315 1.00 . A A . 39 ILE CD1  1 1 
        9  8806 1 1 22 ILE CG1  C  -8.102 -24.976 14.839 1.00 . A A . 39 ILE CG1  1 1 
        9  8807 1 1 22 ILE CG2  C  -6.173 -26.346 14.301 1.00 . A A . 39 ILE CG2  1 1 
        9  8808 1 1 22 ILE H    H  -8.817 -25.899 17.254 1.00 . A A . 39 ILE H    1 1 
        9  8809 1 1 22 ILE HA   H  -8.573 -27.543 15.009 1.00 . A A . 39 ILE HA   1 1 
        9  8810 1 1 22 ILE HB   H  -6.571 -25.591 16.246 1.00 . A A . 39 ILE HB   1 1 
        9  8811 1 1 22 ILE HD11 H  -6.676 -24.024 13.570 1.00 . A A . 39 ILE HD11 1 1 
        9  8812 1 1 22 ILE HD12 H  -8.218 -23.120 13.889 1.00 . A A . 39 ILE HD12 1 1 
        9  8813 1 1 22 ILE HD13 H  -6.928 -23.176 15.107 1.00 . A A . 39 ILE HD13 1 1 
        9  8814 1 1 22 ILE HG12 H  -8.659 -25.436 14.036 1.00 . A A . 39 ILE HG12 1 1 
        9  8815 1 1 22 ILE HG13 H  -8.792 -24.702 15.614 1.00 . A A . 39 ILE HG13 1 1 
        9  8816 1 1 22 ILE HG21 H  -5.461 -27.134 14.571 1.00 . A A . 39 ILE HG21 1 1 
        9  8817 1 1 22 ILE HG22 H  -6.743 -26.567 13.405 1.00 . A A . 39 ILE HG22 1 1 
        9  8818 1 1 22 ILE HG23 H  -5.620 -25.451 14.088 1.00 . A A . 39 ILE HG23 1 1 
        9  8819 1 1 22 ILE N    N  -8.762 -26.829 16.992 1.00 . A A . 39 ILE N    1 1 
        9  8820 1 1 22 ILE O    O  -6.928 -29.356 15.495 1.00 . A A . 39 ILE O    1 1 
        9  8821 1 1 23 LEU C    C  -6.135 -30.537 18.073 1.00 . A A . 40 LEU C    1 1 
        9  8822 1 1 23 LEU CA   C  -5.477 -29.194 17.811 1.00 . A A . 40 LEU CA   1 1 
        9  8823 1 1 23 LEU CB   C  -4.879 -28.486 19.020 1.00 . A A . 40 LEU CB   1 1 
        9  8824 1 1 23 LEU CD1  C  -3.328 -26.516 19.404 1.00 . A A . 40 LEU CD1  1 1 
        9  8825 1 1 23 LEU CD2  C  -2.619 -28.432 18.005 1.00 . A A . 40 LEU CD2  1 1 
        9  8826 1 1 23 LEU CG   C  -3.812 -27.548 18.413 1.00 . A A . 40 LEU CG   1 1 
        9  8827 1 1 23 LEU H    H  -6.546 -27.361 17.793 1.00 . A A . 40 LEU H    1 1 
        9  8828 1 1 23 LEU HA   H  -4.749 -29.385 17.040 1.00 . A A . 40 LEU HA   1 1 
        9  8829 1 1 23 LEU HB2  H  -5.639 -27.929 19.551 1.00 . A A . 40 LEU HB2  1 1 
        9  8830 1 1 23 LEU HB3  H  -4.449 -29.194 19.701 1.00 . A A . 40 LEU HB3  1 1 
        9  8831 1 1 23 LEU HD11 H  -4.153 -25.908 19.739 1.00 . A A . 40 LEU HD11 1 1 
        9  8832 1 1 23 LEU HD12 H  -2.872 -26.999 20.256 1.00 . A A . 40 LEU HD12 1 1 
        9  8833 1 1 23 LEU HD13 H  -2.604 -25.881 18.909 1.00 . A A . 40 LEU HD13 1 1 
        9  8834 1 1 23 LEU HD21 H  -2.257 -29.001 18.848 1.00 . A A . 40 LEU HD21 1 1 
        9  8835 1 1 23 LEU HD22 H  -2.867 -29.122 17.211 1.00 . A A . 40 LEU HD22 1 1 
        9  8836 1 1 23 LEU HD23 H  -1.821 -27.811 17.652 1.00 . A A . 40 LEU HD23 1 1 
        9  8837 1 1 23 LEU HG   H  -4.203 -27.019 17.554 1.00 . A A . 40 LEU HG   1 1 
        9  8838 1 1 23 LEU N    N  -6.404 -28.184 17.288 1.00 . A A . 40 LEU N    1 1 
        9  8839 1 1 23 LEU O    O  -5.458 -31.543 18.107 1.00 . A A . 40 LEU O    1 1 
        9  8840 1 1 24 GLN C    C  -8.291 -32.539 17.046 1.00 . A A . 41 GLN C    1 1 
        9  8841 1 1 24 GLN CA   C  -8.115 -31.865 18.442 1.00 . A A . 41 GLN CA   1 1 
        9  8842 1 1 24 GLN CB   C  -9.475 -31.555 19.176 1.00 . A A . 41 GLN CB   1 1 
        9  8843 1 1 24 GLN CD   C -11.361 -32.106 17.596 1.00 . A A . 41 GLN CD   1 1 
        9  8844 1 1 24 GLN CG   C -10.590 -32.597 18.827 1.00 . A A . 41 GLN CG   1 1 
        9  8845 1 1 24 GLN H    H  -7.926 -29.705 18.252 1.00 . A A . 41 GLN H    1 1 
        9  8846 1 1 24 GLN HA   H  -7.493 -32.498 19.049 1.00 . A A . 41 GLN HA   1 1 
        9  8847 1 1 24 GLN HB2  H  -9.307 -31.549 20.244 1.00 . A A . 41 GLN HB2  1 1 
        9  8848 1 1 24 GLN HB3  H  -9.822 -30.571 18.898 1.00 . A A . 41 GLN HB3  1 1 
        9  8849 1 1 24 GLN HE21 H -10.418 -33.294 16.337 1.00 . A A . 41 GLN HE21 1 1 
        9  8850 1 1 24 GLN HE22 H -11.603 -32.261 15.658 1.00 . A A . 41 GLN HE22 1 1 
        9  8851 1 1 24 GLN HG2  H -10.176 -33.570 18.606 1.00 . A A . 41 GLN HG2  1 1 
        9  8852 1 1 24 GLN HG3  H -11.293 -32.701 19.638 1.00 . A A . 41 GLN HG3  1 1 
        9  8853 1 1 24 GLN N    N  -7.423 -30.551 18.250 1.00 . A A . 41 GLN N    1 1 
        9  8854 1 1 24 GLN NE2  N -11.103 -32.599 16.430 1.00 . A A . 41 GLN NE2  1 1 
        9  8855 1 1 24 GLN O    O  -8.551 -33.724 16.928 1.00 . A A . 41 GLN O    1 1 
        9  8856 1 1 24 GLN OE1  O -12.212 -31.246 17.689 1.00 . A A . 41 GLN OE1  1 1 
        9  8857 1 1 25 ASP C    C  -6.892 -32.487 13.912 1.00 . A A . 42 ASP C    1 1 
        9  8858 1 1 25 ASP CA   C  -8.261 -32.147 14.596 1.00 . A A . 42 ASP CA   1 1 
        9  8859 1 1 25 ASP CB   C  -9.004 -30.962 13.950 1.00 . A A . 42 ASP CB   1 1 
        9  8860 1 1 25 ASP CG   C  -9.370 -31.268 12.508 1.00 . A A . 42 ASP CG   1 1 
        9  8861 1 1 25 ASP H    H  -7.922 -30.803 16.233 1.00 . A A . 42 ASP H    1 1 
        9  8862 1 1 25 ASP HA   H  -8.873 -33.035 14.531 1.00 . A A . 42 ASP HA   1 1 
        9  8863 1 1 25 ASP HB2  H  -9.902 -30.737 14.507 1.00 . A A . 42 ASP HB2  1 1 
        9  8864 1 1 25 ASP HB3  H  -8.381 -30.087 13.957 1.00 . A A . 42 ASP HB3  1 1 
        9  8865 1 1 25 ASP N    N  -8.133 -31.736 16.029 1.00 . A A . 42 ASP N    1 1 
        9  8866 1 1 25 ASP O    O  -6.730 -33.547 13.329 1.00 . A A . 42 ASP O    1 1 
        9  8867 1 1 25 ASP OD1  O  -8.454 -31.319 11.701 1.00 . A A . 42 ASP OD1  1 1 
        9  8868 1 1 25 ASP OD2  O -10.558 -31.425 12.300 1.00 . A A . 42 ASP OD2  1 1 
        9  8869 1 1 26 LYS C    C  -3.582 -31.698 14.597 1.00 . A A . 43 LYS C    1 1 
        9  8870 1 1 26 LYS CA   C  -4.597 -31.756 13.414 1.00 . A A . 43 LYS CA   1 1 
        9  8871 1 1 26 LYS CB   C  -4.371 -30.611 12.351 1.00 . A A . 43 LYS CB   1 1 
        9  8872 1 1 26 LYS CD   C  -2.875 -32.053 10.741 1.00 . A A . 43 LYS CD   1 1 
        9  8873 1 1 26 LYS CE   C  -1.837 -31.283  9.904 1.00 . A A . 43 LYS CE   1 1 
        9  8874 1 1 26 LYS CG   C  -4.202 -31.241 10.925 1.00 . A A . 43 LYS CG   1 1 
        9  8875 1 1 26 LYS H    H  -6.247 -30.764 14.515 1.00 . A A . 43 LYS H    1 1 
        9  8876 1 1 26 LYS HA   H  -4.525 -32.722 12.938 1.00 . A A . 43 LYS HA   1 1 
        9  8877 1 1 26 LYS HB2  H  -5.238 -29.968 12.356 1.00 . A A . 43 LYS HB2  1 1 
        9  8878 1 1 26 LYS HB3  H  -3.509 -30.011 12.604 1.00 . A A . 43 LYS HB3  1 1 
        9  8879 1 1 26 LYS HD2  H  -2.444 -32.280 11.708 1.00 . A A . 43 LYS HD2  1 1 
        9  8880 1 1 26 LYS HD3  H  -3.088 -32.993 10.250 1.00 . A A . 43 LYS HD3  1 1 
        9  8881 1 1 26 LYS HE2  H  -1.037 -31.946  9.593 1.00 . A A . 43 LYS HE2  1 1 
        9  8882 1 1 26 LYS HE3  H  -2.300 -30.868  9.017 1.00 . A A . 43 LYS HE3  1 1 
        9  8883 1 1 26 LYS HG2  H  -5.022 -31.937 10.793 1.00 . A A . 43 LYS HG2  1 1 
        9  8884 1 1 26 LYS HG3  H  -4.308 -30.482 10.161 1.00 . A A . 43 LYS HG3  1 1 
        9  8885 1 1 26 LYS HZ1  H  -1.654 -30.232 11.705 1.00 . A A . 43 LYS HZ1  1 1 
        9  8886 1 1 26 LYS HZ2  H  -0.256 -30.364 10.858 1.00 . A A . 43 LYS HZ2  1 1 
        9  8887 1 1 26 LYS HZ3  H  -1.329 -29.247 10.285 1.00 . A A . 43 LYS HZ3  1 1 
        9  8888 1 1 26 LYS N    N  -5.970 -31.568 14.016 1.00 . A A . 43 LYS N    1 1 
        9  8889 1 1 26 LYS NZ   N  -1.281 -30.192 10.731 1.00 . A A . 43 LYS NZ   1 1 
        9  8890 1 1 26 LYS O    O  -2.927 -30.698 14.814 1.00 . A A . 43 LYS O    1 1 
        9  8891 1 1 27 PRO C    C  -1.449 -32.021 16.809 1.00 . A A . 44 PRO C    1 1 
        9  8892 1 1 27 PRO CA   C  -2.633 -32.966 16.547 1.00 . A A . 44 PRO CA   1 1 
        9  8893 1 1 27 PRO CB   C  -2.241 -34.439 16.431 1.00 . A A . 44 PRO CB   1 1 
        9  8894 1 1 27 PRO CD   C  -4.222 -34.079 15.048 1.00 . A A . 44 PRO CD   1 1 
        9  8895 1 1 27 PRO CG   C  -3.615 -35.059 16.078 1.00 . A A . 44 PRO CG   1 1 
        9  8896 1 1 27 PRO HA   H  -3.283 -32.852 17.405 1.00 . A A . 44 PRO HA   1 1 
        9  8897 1 1 27 PRO HB2  H  -1.522 -34.594 15.636 1.00 . A A . 44 PRO HB2  1 1 
        9  8898 1 1 27 PRO HB3  H  -1.848 -34.820 17.364 1.00 . A A . 44 PRO HB3  1 1 
        9  8899 1 1 27 PRO HD2  H  -4.030 -34.416 14.040 1.00 . A A . 44 PRO HD2  1 1 
        9  8900 1 1 27 PRO HD3  H  -5.280 -33.948 15.212 1.00 . A A . 44 PRO HD3  1 1 
        9  8901 1 1 27 PRO HG2  H  -3.503 -36.055 15.669 1.00 . A A . 44 PRO HG2  1 1 
        9  8902 1 1 27 PRO HG3  H  -4.242 -35.098 16.957 1.00 . A A . 44 PRO HG3  1 1 
        9  8903 1 1 27 PRO N    N  -3.494 -32.797 15.330 1.00 . A A . 44 PRO N    1 1 
        9  8904 1 1 27 PRO O    O  -1.388 -31.379 17.841 1.00 . A A . 44 PRO O    1 1 
        9  8905 1 1 28 GLU C    C   0.517 -29.685 15.520 1.00 . A A . 45 GLU C    1 1 
        9  8906 1 1 28 GLU CA   C   0.660 -31.151 15.941 1.00 . A A . 45 GLU CA   1 1 
        9  8907 1 1 28 GLU CB   C   1.681 -31.933 15.090 1.00 . A A . 45 GLU CB   1 1 
        9  8908 1 1 28 GLU CD   C   0.540 -31.449 12.708 1.00 . A A . 45 GLU CD   1 1 
        9  8909 1 1 28 GLU CG   C   1.184 -32.461 13.660 1.00 . A A . 45 GLU CG   1 1 
        9  8910 1 1 28 GLU H    H  -0.664 -32.465 15.024 1.00 . A A . 45 GLU H    1 1 
        9  8911 1 1 28 GLU HA   H   0.998 -31.145 16.967 1.00 . A A . 45 GLU HA   1 1 
        9  8912 1 1 28 GLU HB2  H   2.613 -31.392 15.007 1.00 . A A . 45 GLU HB2  1 1 
        9  8913 1 1 28 GLU HB3  H   1.823 -32.830 15.667 1.00 . A A . 45 GLU HB3  1 1 
        9  8914 1 1 28 GLU HG2  H   2.046 -32.849 13.138 1.00 . A A . 45 GLU HG2  1 1 
        9  8915 1 1 28 GLU HG3  H   0.491 -33.280 13.777 1.00 . A A . 45 GLU HG3  1 1 
        9  8916 1 1 28 GLU N    N  -0.562 -31.965 15.855 1.00 . A A . 45 GLU N    1 1 
        9  8917 1 1 28 GLU O    O   1.507 -28.989 15.424 1.00 . A A . 45 GLU O    1 1 
        9  8918 1 1 28 GLU OE1  O  -0.520 -30.961 13.057 1.00 . A A . 45 GLU OE1  1 1 
        9  8919 1 1 28 GLU OE2  O   1.104 -31.209 11.655 1.00 . A A . 45 GLU OE2  1 1 
        9  8920 1 1 29 ALA C    C  -0.205 -26.691 15.780 1.00 . A A . 46 ALA C    1 1 
        9  8921 1 1 29 ALA CA   C  -0.863 -27.801 14.860 1.00 . A A . 46 ALA CA   1 1 
        9  8922 1 1 29 ALA CB   C  -2.409 -27.618 14.703 1.00 . A A . 46 ALA CB   1 1 
        9  8923 1 1 29 ALA H    H  -1.461 -29.813 15.361 1.00 . A A . 46 ALA H    1 1 
        9  8924 1 1 29 ALA HA   H  -0.412 -27.703 13.883 1.00 . A A . 46 ALA HA   1 1 
        9  8925 1 1 29 ALA HB1  H  -2.819 -28.367 14.043 1.00 . A A . 46 ALA HB1  1 1 
        9  8926 1 1 29 ALA HB2  H  -2.947 -27.682 15.635 1.00 . A A . 46 ALA HB2  1 1 
        9  8927 1 1 29 ALA HB3  H  -2.592 -26.664 14.255 1.00 . A A . 46 ALA HB3  1 1 
        9  8928 1 1 29 ALA N    N  -0.680 -29.223 15.280 1.00 . A A . 46 ALA N    1 1 
        9  8929 1 1 29 ALA O    O  -0.814 -26.138 16.682 1.00 . A A . 46 ALA O    1 1 
        9  8930 1 1 30 GLN C    C   1.274 -24.012 15.607 1.00 . A A . 47 GLN C    1 1 
        9  8931 1 1 30 GLN CA   C   1.802 -25.320 16.236 1.00 . A A . 47 GLN CA   1 1 
        9  8932 1 1 30 GLN CB   C   3.334 -25.610 15.996 1.00 . A A . 47 GLN CB   1 1 
        9  8933 1 1 30 GLN CD   C   4.575 -23.931 14.382 1.00 . A A . 47 GLN CD   1 1 
        9  8934 1 1 30 GLN CG   C   4.242 -24.307 15.846 1.00 . A A . 47 GLN CG   1 1 
        9  8935 1 1 30 GLN H    H   1.495 -26.911 14.802 1.00 . A A . 47 GLN H    1 1 
        9  8936 1 1 30 GLN HA   H   1.557 -25.354 17.287 1.00 . A A . 47 GLN HA   1 1 
        9  8937 1 1 30 GLN HB2  H   3.693 -26.175 16.847 1.00 . A A . 47 GLN HB2  1 1 
        9  8938 1 1 30 GLN HB3  H   3.445 -26.257 15.138 1.00 . A A . 47 GLN HB3  1 1 
        9  8939 1 1 30 GLN HE21 H   3.742 -25.523 13.542 1.00 . A A . 47 GLN HE21 1 1 
        9  8940 1 1 30 GLN HE22 H   4.503 -24.458 12.487 1.00 . A A . 47 GLN HE22 1 1 
        9  8941 1 1 30 GLN HG2  H   3.777 -23.445 16.302 1.00 . A A . 47 GLN HG2  1 1 
        9  8942 1 1 30 GLN HG3  H   5.186 -24.461 16.344 1.00 . A A . 47 GLN HG3  1 1 
        9  8943 1 1 30 GLN N    N   1.044 -26.398 15.509 1.00 . A A . 47 GLN N    1 1 
        9  8944 1 1 30 GLN NE2  N   4.246 -24.698 13.392 1.00 . A A . 47 GLN NE2  1 1 
        9  8945 1 1 30 GLN O    O   1.905 -23.283 14.876 1.00 . A A . 47 GLN O    1 1 
        9  8946 1 1 30 GLN OE1  O   5.167 -22.909 14.106 1.00 . A A . 47 GLN OE1  1 1 
        9  8947 1 1 31 ILE C    C  -0.339 -21.208 15.911 1.00 . A A . 48 ILE C    1 1 
        9  8948 1 1 31 ILE CA   C  -0.715 -22.599 15.392 1.00 . A A . 48 ILE CA   1 1 
        9  8949 1 1 31 ILE CB   C  -2.152 -22.902 15.671 1.00 . A A . 48 ILE CB   1 1 
        9  8950 1 1 31 ILE CD1  C  -3.805 -24.773 15.573 1.00 . A A . 48 ILE CD1  1 1 
        9  8951 1 1 31 ILE CG1  C  -2.543 -24.217 14.979 1.00 . A A . 48 ILE CG1  1 1 
        9  8952 1 1 31 ILE CG2  C  -3.092 -21.753 15.259 1.00 . A A . 48 ILE CG2  1 1 
        9  8953 1 1 31 ILE H    H  -0.386 -24.351 16.600 1.00 . A A . 48 ILE H    1 1 
        9  8954 1 1 31 ILE HA   H  -0.641 -22.606 14.337 1.00 . A A . 48 ILE HA   1 1 
        9  8955 1 1 31 ILE HB   H  -2.162 -23.036 16.721 1.00 . A A . 48 ILE HB   1 1 
        9  8956 1 1 31 ILE HD11 H  -3.679 -24.995 16.624 1.00 . A A . 48 ILE HD11 1 1 
        9  8957 1 1 31 ILE HD12 H  -4.632 -24.095 15.407 1.00 . A A . 48 ILE HD12 1 1 
        9  8958 1 1 31 ILE HD13 H  -4.007 -25.693 15.065 1.00 . A A . 48 ILE HD13 1 1 
        9  8959 1 1 31 ILE HG12 H  -2.742 -24.110 13.938 1.00 . A A . 48 ILE HG12 1 1 
        9  8960 1 1 31 ILE HG13 H  -1.769 -24.951 15.064 1.00 . A A . 48 ILE HG13 1 1 
        9  8961 1 1 31 ILE HG21 H  -2.850 -20.833 15.775 1.00 . A A . 48 ILE HG21 1 1 
        9  8962 1 1 31 ILE HG22 H  -3.045 -21.574 14.199 1.00 . A A . 48 ILE HG22 1 1 
        9  8963 1 1 31 ILE HG23 H  -4.107 -22.016 15.514 1.00 . A A . 48 ILE HG23 1 1 
        9  8964 1 1 31 ILE N    N   0.049 -23.757 15.952 1.00 . A A . 48 ILE N    1 1 
        9  8965 1 1 31 ILE O    O   0.032 -21.009 17.051 1.00 . A A . 48 ILE O    1 1 
        9  8966 1 1 32 ILE C    C  -1.331 -17.867 15.152 1.00 . A A . 49 ILE C    1 1 
        9  8967 1 1 32 ILE CA   C  -0.134 -18.840 15.330 1.00 . A A . 49 ILE CA   1 1 
        9  8968 1 1 32 ILE CB   C   1.059 -18.466 14.404 1.00 . A A . 49 ILE CB   1 1 
        9  8969 1 1 32 ILE CD1  C   2.755 -20.288 15.247 1.00 . A A . 49 ILE CD1  1 1 
        9  8970 1 1 32 ILE CG1  C   2.462 -18.780 15.017 1.00 . A A . 49 ILE CG1  1 1 
        9  8971 1 1 32 ILE CG2  C   1.040 -16.975 14.010 1.00 . A A . 49 ILE CG2  1 1 
        9  8972 1 1 32 ILE H    H  -0.862 -20.482 14.156 1.00 . A A . 49 ILE H    1 1 
        9  8973 1 1 32 ILE HA   H   0.259 -18.755 16.313 1.00 . A A . 49 ILE HA   1 1 
        9  8974 1 1 32 ILE HB   H   0.924 -19.092 13.558 1.00 . A A . 49 ILE HB   1 1 
        9  8975 1 1 32 ILE HD11 H   2.690 -20.861 14.332 1.00 . A A . 49 ILE HD11 1 1 
        9  8976 1 1 32 ILE HD12 H   3.767 -20.396 15.625 1.00 . A A . 49 ILE HD12 1 1 
        9  8977 1 1 32 ILE HD13 H   2.095 -20.716 15.986 1.00 . A A . 49 ILE HD13 1 1 
        9  8978 1 1 32 ILE HG12 H   3.233 -18.370 14.381 1.00 . A A . 49 ILE HG12 1 1 
        9  8979 1 1 32 ILE HG13 H   2.544 -18.270 15.966 1.00 . A A . 49 ILE HG13 1 1 
        9  8980 1 1 32 ILE HG21 H   1.055 -16.386 14.916 1.00 . A A . 49 ILE HG21 1 1 
        9  8981 1 1 32 ILE HG22 H   1.907 -16.718 13.421 1.00 . A A . 49 ILE HG22 1 1 
        9  8982 1 1 32 ILE HG23 H   0.150 -16.724 13.455 1.00 . A A . 49 ILE HG23 1 1 
        9  8983 1 1 32 ILE N    N  -0.488 -20.261 15.031 1.00 . A A . 49 ILE N    1 1 
        9  8984 1 1 32 ILE O    O  -2.235 -18.100 14.371 1.00 . A A . 49 ILE O    1 1 
        9  8985 1 1 33 VAL C    C  -1.849 -14.514 14.977 1.00 . A A . 50 VAL C    1 1 
        9  8986 1 1 33 VAL CA   C  -2.223 -15.679 15.928 1.00 . A A . 50 VAL CA   1 1 
        9  8987 1 1 33 VAL CB   C  -2.306 -15.193 17.391 1.00 . A A . 50 VAL CB   1 1 
        9  8988 1 1 33 VAL CG1  C  -0.903 -14.878 17.983 1.00 . A A . 50 VAL CG1  1 1 
        9  8989 1 1 33 VAL CG2  C  -3.109 -13.870 17.454 1.00 . A A . 50 VAL CG2  1 1 
        9  8990 1 1 33 VAL H    H  -0.478 -16.730 16.514 1.00 . A A . 50 VAL H    1 1 
        9  8991 1 1 33 VAL HA   H  -3.200 -16.043 15.651 1.00 . A A . 50 VAL HA   1 1 
        9  8992 1 1 33 VAL HB   H  -2.738 -15.990 17.973 1.00 . A A . 50 VAL HB   1 1 
        9  8993 1 1 33 VAL HG11 H  -0.410 -14.123 17.386 1.00 . A A . 50 VAL HG11 1 1 
        9  8994 1 1 33 VAL HG12 H  -1.006 -14.498 18.989 1.00 . A A . 50 VAL HG12 1 1 
        9  8995 1 1 33 VAL HG13 H  -0.275 -15.751 18.023 1.00 . A A . 50 VAL HG13 1 1 
        9  8996 1 1 33 VAL HG21 H  -4.075 -13.987 16.989 1.00 . A A . 50 VAL HG21 1 1 
        9  8997 1 1 33 VAL HG22 H  -3.247 -13.548 18.478 1.00 . A A . 50 VAL HG22 1 1 
        9  8998 1 1 33 VAL HG23 H  -2.584 -13.088 16.925 1.00 . A A . 50 VAL HG23 1 1 
        9  8999 1 1 33 VAL N    N  -1.237 -16.804 15.906 1.00 . A A . 50 VAL N    1 1 
        9  9000 1 1 33 VAL O    O  -0.781 -13.936 15.082 1.00 . A A . 50 VAL O    1 1 
        9  9001 1 1 34 LEU C    C  -3.777 -12.225 12.961 1.00 . A A . 51 LEU C    1 1 
        9  9002 1 1 34 LEU CA   C  -2.491 -13.075 13.111 1.00 . A A . 51 LEU CA   1 1 
        9  9003 1 1 34 LEU CB   C  -2.118 -13.622 11.737 1.00 . A A . 51 LEU CB   1 1 
        9  9004 1 1 34 LEU CD1  C  -1.285 -15.948 11.309 1.00 . A A . 51 LEU CD1  1 1 
        9  9005 1 1 34 LEU CD2  C   0.118 -13.913 10.616 1.00 . A A . 51 LEU CD2  1 1 
        9  9006 1 1 34 LEU CG   C  -0.859 -14.504 11.684 1.00 . A A . 51 LEU CG   1 1 
        9  9007 1 1 34 LEU H    H  -3.607 -14.689 13.971 1.00 . A A . 51 LEU H    1 1 
        9  9008 1 1 34 LEU HA   H  -1.699 -12.451 13.496 1.00 . A A . 51 LEU HA   1 1 
        9  9009 1 1 34 LEU HB2  H  -2.966 -14.206 11.404 1.00 . A A . 51 LEU HB2  1 1 
        9  9010 1 1 34 LEU HB3  H  -2.001 -12.781 11.075 1.00 . A A . 51 LEU HB3  1 1 
        9  9011 1 1 34 LEU HD11 H  -1.970 -16.344 12.046 1.00 . A A . 51 LEU HD11 1 1 
        9  9012 1 1 34 LEU HD12 H  -1.775 -15.996 10.341 1.00 . A A . 51 LEU HD12 1 1 
        9  9013 1 1 34 LEU HD13 H  -0.409 -16.579 11.309 1.00 . A A . 51 LEU HD13 1 1 
        9  9014 1 1 34 LEU HD21 H  -0.317 -13.743  9.641 1.00 . A A . 51 LEU HD21 1 1 
        9  9015 1 1 34 LEU HD22 H   0.476 -12.950 10.948 1.00 . A A . 51 LEU HD22 1 1 
        9  9016 1 1 34 LEU HD23 H   0.974 -14.559 10.510 1.00 . A A . 51 LEU HD23 1 1 
        9  9017 1 1 34 LEU HG   H  -0.363 -14.509 12.650 1.00 . A A . 51 LEU HG   1 1 
        9  9018 1 1 34 LEU N    N  -2.746 -14.205 14.064 1.00 . A A . 51 LEU N    1 1 
        9  9019 1 1 34 LEU O    O  -4.857 -12.786 12.923 1.00 . A A . 51 LEU O    1 1 
        9  9020 1 1 35 PRO C    C  -5.314 -10.091 11.205 1.00 . A A . 52 PRO C    1 1 
        9  9021 1 1 35 PRO CA   C  -4.897 -10.064 12.692 1.00 . A A . 52 PRO CA   1 1 
        9  9022 1 1 35 PRO CB   C  -4.422  -8.711 13.204 1.00 . A A . 52 PRO CB   1 1 
        9  9023 1 1 35 PRO CD   C  -2.430 -10.109 12.936 1.00 . A A . 52 PRO CD   1 1 
        9  9024 1 1 35 PRO CG   C  -2.961  -8.666 12.681 1.00 . A A . 52 PRO CG   1 1 
        9  9025 1 1 35 PRO HA   H  -5.705 -10.454 13.298 1.00 . A A . 52 PRO HA   1 1 
        9  9026 1 1 35 PRO HB2  H  -5.005  -7.893 12.806 1.00 . A A . 52 PRO HB2  1 1 
        9  9027 1 1 35 PRO HB3  H  -4.461  -8.700 14.282 1.00 . A A . 52 PRO HB3  1 1 
        9  9028 1 1 35 PRO HD2  H  -1.737 -10.412 12.160 1.00 . A A . 52 PRO HD2  1 1 
        9  9029 1 1 35 PRO HD3  H  -1.974 -10.195 13.915 1.00 . A A . 52 PRO HD3  1 1 
        9  9030 1 1 35 PRO HG2  H  -2.925  -8.429 11.627 1.00 . A A . 52 PRO HG2  1 1 
        9  9031 1 1 35 PRO HG3  H  -2.372  -7.942 13.229 1.00 . A A . 52 PRO HG3  1 1 
        9  9032 1 1 35 PRO N    N  -3.684 -10.920 12.867 1.00 . A A . 52 PRO N    1 1 
        9  9033 1 1 35 PRO O    O  -4.475 -10.061 10.328 1.00 . A A . 52 PRO O    1 1 
        9  9034 1 1 36 VAL C    C  -6.375  -9.211  8.576 1.00 . A A . 53 VAL C    1 1 
        9  9035 1 1 36 VAL CA   C  -7.055 -10.190  9.514 1.00 . A A . 53 VAL CA   1 1 
        9  9036 1 1 36 VAL CB   C  -8.553 -10.004  9.557 1.00 . A A . 53 VAL CB   1 1 
        9  9037 1 1 36 VAL CG1  C  -9.098  -9.698  8.143 1.00 . A A . 53 VAL CG1  1 1 
        9  9038 1 1 36 VAL CG2  C  -9.101 -11.383  9.958 1.00 . A A . 53 VAL CG2  1 1 
        9  9039 1 1 36 VAL H    H  -7.223 -10.199 11.663 1.00 . A A . 53 VAL H    1 1 
        9  9040 1 1 36 VAL HA   H  -6.947 -11.156  9.110 1.00 . A A . 53 VAL HA   1 1 
        9  9041 1 1 36 VAL HB   H  -8.765  -9.269 10.297 1.00 . A A . 53 VAL HB   1 1 
        9  9042 1 1 36 VAL HG11 H  -8.761 -10.481  7.474 1.00 . A A . 53 VAL HG11 1 1 
        9  9043 1 1 36 VAL HG12 H -10.177  -9.631  8.139 1.00 . A A . 53 VAL HG12 1 1 
        9  9044 1 1 36 VAL HG13 H  -8.696  -8.758  7.794 1.00 . A A . 53 VAL HG13 1 1 
        9  9045 1 1 36 VAL HG21 H  -8.649 -11.710 10.882 1.00 . A A . 53 VAL HG21 1 1 
        9  9046 1 1 36 VAL HG22 H -10.176 -11.365 10.059 1.00 . A A . 53 VAL HG22 1 1 
        9  9047 1 1 36 VAL HG23 H  -8.818 -12.107  9.211 1.00 . A A . 53 VAL HG23 1 1 
        9  9048 1 1 36 VAL N    N  -6.582 -10.158 10.931 1.00 . A A . 53 VAL N    1 1 
        9  9049 1 1 36 VAL O    O  -6.296  -8.023  8.813 1.00 . A A . 53 VAL O    1 1 
        9  9050 1 1 37 GLY C    C  -3.642  -9.483  6.287 1.00 . A A . 54 GLY C    1 1 
        9  9051 1 1 37 GLY CA   C  -5.127  -9.061  6.451 1.00 . A A . 54 GLY CA   1 1 
        9  9052 1 1 37 GLY H    H  -6.133 -10.787  7.458 1.00 . A A . 54 GLY H    1 1 
        9  9053 1 1 37 GLY HA2  H  -5.608  -9.214  5.495 1.00 . A A . 54 GLY HA2  1 1 
        9  9054 1 1 37 GLY HA3  H  -5.144  -8.003  6.668 1.00 . A A . 54 GLY HA3  1 1 
        9  9055 1 1 37 GLY N    N  -5.913  -9.818  7.513 1.00 . A A . 54 GLY N    1 1 
        9  9056 1 1 37 GLY O    O  -3.109  -9.473  5.197 1.00 . A A . 54 GLY O    1 1 
        9  9057 1 1 38 THR C    C  -1.233 -11.298  6.313 1.00 . A A . 55 THR C    1 1 
        9  9058 1 1 38 THR CA   C  -1.583 -10.294  7.429 1.00 . A A . 55 THR CA   1 1 
        9  9059 1 1 38 THR CB   C  -1.494 -10.851  8.771 1.00 . A A . 55 THR CB   1 1 
        9  9060 1 1 38 THR CG2  C  -0.216 -11.036  9.330 1.00 . A A . 55 THR CG2  1 1 
        9  9061 1 1 38 THR H    H  -3.440  -9.835  8.254 1.00 . A A . 55 THR H    1 1 
        9  9062 1 1 38 THR HA   H  -0.860  -9.511  7.463 1.00 . A A . 55 THR HA   1 1 
        9  9063 1 1 38 THR HB   H  -2.037 -11.758  8.824 1.00 . A A . 55 THR HB   1 1 
        9  9064 1 1 38 THR HG1  H  -2.801  -9.987 10.005 1.00 . A A . 55 THR HG1  1 1 
        9  9065 1 1 38 THR HG21 H   0.270 -10.080  9.414 1.00 . A A . 55 THR HG21 1 1 
        9  9066 1 1 38 THR HG22 H  -0.518 -11.414 10.292 1.00 . A A . 55 THR HG22 1 1 
        9  9067 1 1 38 THR HG23 H   0.359 -11.745  8.762 1.00 . A A . 55 THR HG23 1 1 
        9  9068 1 1 38 THR N    N  -3.011  -9.843  7.374 1.00 . A A . 55 THR N    1 1 
        9  9069 1 1 38 THR O    O  -1.569 -12.458  6.411 1.00 . A A . 55 THR O    1 1 
        9  9070 1 1 38 THR OG1  O  -1.920  -9.822  9.662 1.00 . A A . 55 THR OG1  1 1 
        9  9071 1 1 39 ILE C    C   0.531 -13.002  4.603 1.00 . A A . 56 ILE C    1 1 
        9  9072 1 1 39 ILE CA   C  -0.197 -11.742  4.123 1.00 . A A . 56 ILE CA   1 1 
        9  9073 1 1 39 ILE CB   C   0.711 -10.967  3.145 1.00 . A A . 56 ILE CB   1 1 
        9  9074 1 1 39 ILE CD1  C  -1.294 -10.071  1.790 1.00 . A A . 56 ILE CD1  1 1 
        9  9075 1 1 39 ILE CG1  C  -0.037  -9.728  2.620 1.00 . A A . 56 ILE CG1  1 1 
        9  9076 1 1 39 ILE CG2  C   1.156 -11.878  1.967 1.00 . A A . 56 ILE CG2  1 1 
        9  9077 1 1 39 ILE H    H  -0.322  -9.895  5.264 1.00 . A A . 56 ILE H    1 1 
        9  9078 1 1 39 ILE HA   H  -1.099 -12.047  3.617 1.00 . A A . 56 ILE HA   1 1 
        9  9079 1 1 39 ILE HB   H   1.591 -10.647  3.688 1.00 . A A . 56 ILE HB   1 1 
        9  9080 1 1 39 ILE HD11 H  -1.039 -10.673  0.931 1.00 . A A . 56 ILE HD11 1 1 
        9  9081 1 1 39 ILE HD12 H  -2.019 -10.600  2.391 1.00 . A A . 56 ILE HD12 1 1 
        9  9082 1 1 39 ILE HD13 H  -1.752  -9.157  1.438 1.00 . A A . 56 ILE HD13 1 1 
        9  9083 1 1 39 ILE HG12 H  -0.377  -9.188  3.487 1.00 . A A . 56 ILE HG12 1 1 
        9  9084 1 1 39 ILE HG13 H   0.641  -9.110  2.055 1.00 . A A . 56 ILE HG13 1 1 
        9  9085 1 1 39 ILE HG21 H   0.308 -12.266  1.424 1.00 . A A . 56 ILE HG21 1 1 
        9  9086 1 1 39 ILE HG22 H   1.771 -11.313  1.283 1.00 . A A . 56 ILE HG22 1 1 
        9  9087 1 1 39 ILE HG23 H   1.740 -12.713  2.326 1.00 . A A . 56 ILE HG23 1 1 
        9  9088 1 1 39 ILE N    N  -0.570 -10.840  5.281 1.00 . A A . 56 ILE N    1 1 
        9  9089 1 1 39 ILE O    O   1.678 -12.982  5.006 1.00 . A A . 56 ILE O    1 1 
        9  9090 1 1 40 VAL C    C   0.626 -16.517  4.037 1.00 . A A . 57 VAL C    1 1 
        9  9091 1 1 40 VAL CA   C   0.327 -15.387  5.018 1.00 . A A . 57 VAL CA   1 1 
        9  9092 1 1 40 VAL CB   C  -0.642 -15.962  6.132 1.00 . A A . 57 VAL CB   1 1 
        9  9093 1 1 40 VAL CG1  C  -0.267 -15.262  7.453 1.00 . A A . 57 VAL CG1  1 1 
        9  9094 1 1 40 VAL CG2  C  -2.134 -15.657  5.785 1.00 . A A . 57 VAL CG2  1 1 
        9  9095 1 1 40 VAL H    H  -1.106 -13.936  4.170 1.00 . A A . 57 VAL H    1 1 
        9  9096 1 1 40 VAL HA   H   1.267 -15.220  5.500 1.00 . A A . 57 VAL HA   1 1 
        9  9097 1 1 40 VAL HB   H  -0.484 -17.023  6.240 1.00 . A A . 57 VAL HB   1 1 
        9  9098 1 1 40 VAL HG11 H   0.772 -15.459  7.680 1.00 . A A . 57 VAL HG11 1 1 
        9  9099 1 1 40 VAL HG12 H  -0.387 -14.192  7.352 1.00 . A A . 57 VAL HG12 1 1 
        9  9100 1 1 40 VAL HG13 H  -0.867 -15.609  8.279 1.00 . A A . 57 VAL HG13 1 1 
        9  9101 1 1 40 VAL HG21 H  -2.343 -15.914  4.758 1.00 . A A . 57 VAL HG21 1 1 
        9  9102 1 1 40 VAL HG22 H  -2.851 -16.208  6.380 1.00 . A A . 57 VAL HG22 1 1 
        9  9103 1 1 40 VAL HG23 H  -2.322 -14.603  5.946 1.00 . A A . 57 VAL HG23 1 1 
        9  9104 1 1 40 VAL N    N  -0.209 -14.066  4.537 1.00 . A A . 57 VAL N    1 1 
        9  9105 1 1 40 VAL O    O   1.589 -16.465  3.296 1.00 . A A . 57 VAL O    1 1 
        9  9106 1 1 41 THR C    C   0.195 -18.732  1.785 1.00 . A A . 58 THR C    1 1 
        9  9107 1 1 41 THR CA   C   0.001 -18.724  3.284 1.00 . A A . 58 THR CA   1 1 
        9  9108 1 1 41 THR CB   C  -1.117 -19.686  3.680 1.00 . A A . 58 THR CB   1 1 
        9  9109 1 1 41 THR CG2  C  -0.464 -20.956  4.175 1.00 . A A . 58 THR CG2  1 1 
        9  9110 1 1 41 THR H    H  -1.051 -17.517  4.565 1.00 . A A . 58 THR H    1 1 
        9  9111 1 1 41 THR HA   H   0.888 -19.177  3.680 1.00 . A A . 58 THR HA   1 1 
        9  9112 1 1 41 THR HB   H  -1.746 -19.755  2.836 1.00 . A A . 58 THR HB   1 1 
        9  9113 1 1 41 THR HG1  H  -1.699 -19.793  5.487 1.00 . A A . 58 THR HG1  1 1 
        9  9114 1 1 41 THR HG21 H   0.165 -21.281  3.358 1.00 . A A . 58 THR HG21 1 1 
        9  9115 1 1 41 THR HG22 H   0.197 -20.777  5.014 1.00 . A A . 58 THR HG22 1 1 
        9  9116 1 1 41 THR HG23 H  -1.192 -21.722  4.405 1.00 . A A . 58 THR HG23 1 1 
        9  9117 1 1 41 THR N    N  -0.216 -17.509  4.055 1.00 . A A . 58 THR N    1 1 
        9  9118 1 1 41 THR O    O  -0.673 -18.896  0.956 1.00 . A A . 58 THR O    1 1 
        9  9119 1 1 41 THR OG1  O  -1.920 -19.198  4.754 1.00 . A A . 58 THR OG1  1 1 
        9  9120 1 1 42 MET C    C   2.714 -19.970  0.105 1.00 . A A . 59 MET C    1 1 
        9  9121 1 1 42 MET CA   C   2.130 -18.549  0.230 1.00 . A A . 59 MET CA   1 1 
        9  9122 1 1 42 MET CB   C   3.245 -17.454  0.210 1.00 . A A . 59 MET CB   1 1 
        9  9123 1 1 42 MET CE   C   3.982 -14.379 -1.350 1.00 . A A . 59 MET CE   1 1 
        9  9124 1 1 42 MET CG   C   2.636 -16.042  0.348 1.00 . A A . 59 MET CG   1 1 
        9  9125 1 1 42 MET H    H   1.942 -18.317  2.389 1.00 . A A . 59 MET H    1 1 
        9  9126 1 1 42 MET HA   H   1.409 -18.450 -0.508 1.00 . A A . 59 MET HA   1 1 
        9  9127 1 1 42 MET HB2  H   3.961 -17.627  1.001 1.00 . A A . 59 MET HB2  1 1 
        9  9128 1 1 42 MET HB3  H   3.766 -17.507 -0.738 1.00 . A A . 59 MET HB3  1 1 
        9  9129 1 1 42 MET HE1  H   4.635 -14.771 -0.583 1.00 . A A . 59 MET HE1  1 1 
        9  9130 1 1 42 MET HE2  H   4.407 -14.633 -2.310 1.00 . A A . 59 MET HE2  1 1 
        9  9131 1 1 42 MET HE3  H   3.909 -13.305 -1.236 1.00 . A A . 59 MET HE3  1 1 
        9  9132 1 1 42 MET HG2  H   1.677 -16.106  0.843 1.00 . A A . 59 MET HG2  1 1 
        9  9133 1 1 42 MET HG3  H   3.263 -15.437  0.987 1.00 . A A . 59 MET HG3  1 1 
        9  9134 1 1 42 MET N    N   1.450 -18.513  1.568 1.00 . A A . 59 MET N    1 1 
        9  9135 1 1 42 MET O    O   2.632 -20.718 -0.847 1.00 . A A . 59 MET O    1 1 
        9  9136 1 1 42 MET SD   S   2.343 -15.141 -1.193 1.00 . A A . 59 MET SD   1 1 
        9  9137 1 1 43 GLU C    C   3.113 -22.368  2.417 1.00 . A A . 60 GLU C    1 1 
        9  9138 1 1 43 GLU CA   C   4.057 -21.292  1.795 1.00 . A A . 60 GLU CA   1 1 
        9  9139 1 1 43 GLU CB   C   4.963 -20.596  2.780 1.00 . A A . 60 GLU CB   1 1 
        9  9140 1 1 43 GLU CD   C   4.577 -20.911  5.305 1.00 . A A . 60 GLU CD   1 1 
        9  9141 1 1 43 GLU CG   C   4.116 -20.175  4.063 1.00 . A A . 60 GLU CG   1 1 
        9  9142 1 1 43 GLU H    H   3.200 -19.353  1.775 1.00 . A A . 60 GLU H    1 1 
        9  9143 1 1 43 GLU HA   H   4.629 -21.767  1.013 1.00 . A A . 60 GLU HA   1 1 
        9  9144 1 1 43 GLU HB2  H   5.796 -21.222  2.970 1.00 . A A . 60 GLU HB2  1 1 
        9  9145 1 1 43 GLU HB3  H   5.357 -19.699  2.314 1.00 . A A . 60 GLU HB3  1 1 
        9  9146 1 1 43 GLU HG2  H   4.234 -19.117  4.249 1.00 . A A . 60 GLU HG2  1 1 
        9  9147 1 1 43 GLU HG3  H   3.058 -20.367  3.954 1.00 . A A . 60 GLU HG3  1 1 
        9  9148 1 1 43 GLU N    N   3.301 -20.145  1.233 1.00 . A A . 60 GLU N    1 1 
        9  9149 1 1 43 GLU O    O   1.907 -22.232  2.332 1.00 . A A . 60 GLU O    1 1 
        9  9150 1 1 43 GLU OE1  O   4.409 -22.112  5.399 1.00 . A A . 60 GLU OE1  1 1 
        9  9151 1 1 43 GLU OE2  O   5.131 -20.235  6.147 1.00 . A A . 60 GLU OE2  1 1 
        9  9152 1 1 44 TYR C    C   3.490 -25.239  4.722 1.00 . A A . 61 TYR C    1 1 
        9  9153 1 1 44 TYR CA   C   2.780 -24.430  3.630 1.00 . A A . 61 TYR CA   1 1 
        9  9154 1 1 44 TYR CB   C   2.303 -25.325  2.490 1.00 . A A . 61 TYR CB   1 1 
        9  9155 1 1 44 TYR CD1  C  -0.114 -25.389  2.997 1.00 . A A . 61 TYR CD1  1 1 
        9  9156 1 1 44 TYR CD2  C   1.062 -27.445  3.168 1.00 . A A . 61 TYR CD2  1 1 
        9  9157 1 1 44 TYR CE1  C  -1.293 -26.020  3.330 1.00 . A A . 61 TYR CE1  1 1 
        9  9158 1 1 44 TYR CE2  C  -0.125 -28.077  3.501 1.00 . A A . 61 TYR CE2  1 1 
        9  9159 1 1 44 TYR CG   C   1.059 -26.092  2.910 1.00 . A A . 61 TYR CG   1 1 
        9  9160 1 1 44 TYR CZ   C  -1.311 -27.370  3.583 1.00 . A A . 61 TYR CZ   1 1 
        9  9161 1 1 44 TYR H    H   4.618 -23.520  3.108 1.00 . A A . 61 TYR H    1 1 
        9  9162 1 1 44 TYR HA   H   1.935 -23.939  4.096 1.00 . A A . 61 TYR HA   1 1 
        9  9163 1 1 44 TYR HB2  H   2.034 -24.711  1.644 1.00 . A A . 61 TYR HB2  1 1 
        9  9164 1 1 44 TYR HB3  H   3.065 -26.023  2.178 1.00 . A A . 61 TYR HB3  1 1 
        9  9165 1 1 44 TYR HD1  H  -0.097 -24.324  2.806 1.00 . A A . 61 TYR HD1  1 1 
        9  9166 1 1 44 TYR HD2  H   1.993 -27.998  3.138 1.00 . A A . 61 TYR HD2  1 1 
        9  9167 1 1 44 TYR HE1  H  -2.204 -25.444  3.402 1.00 . A A . 61 TYR HE1  1 1 
        9  9168 1 1 44 TYR HE2  H  -0.131 -29.139  3.690 1.00 . A A . 61 TYR HE2  1 1 
        9  9169 1 1 44 TYR HH   H  -3.192 -27.481  3.479 1.00 . A A . 61 TYR HH   1 1 
        9  9170 1 1 44 TYR N    N   3.658 -23.398  3.023 1.00 . A A . 61 TYR N    1 1 
        9  9171 1 1 44 TYR O    O   4.041 -26.294  4.434 1.00 . A A . 61 TYR O    1 1 
        9  9172 1 1 44 TYR OH   O  -2.501 -27.992  3.907 1.00 . A A . 61 TYR OH   1 1 
        9  9173 1 1 45 ARG C    C   2.881 -26.145  7.656 1.00 . A A . 62 ARG C    1 1 
        9  9174 1 1 45 ARG CA   C   4.092 -25.570  7.009 1.00 . A A . 62 ARG CA   1 1 
        9  9175 1 1 45 ARG CB   C   4.903 -24.740  8.032 1.00 . A A . 62 ARG CB   1 1 
        9  9176 1 1 45 ARG CD   C   6.907 -25.028  6.506 1.00 . A A . 62 ARG CD   1 1 
        9  9177 1 1 45 ARG CG   C   6.396 -25.169  7.946 1.00 . A A . 62 ARG CG   1 1 
        9  9178 1 1 45 ARG CZ   C   7.433 -22.766  5.715 1.00 . A A . 62 ARG CZ   1 1 
        9  9179 1 1 45 ARG H    H   3.096 -23.848  6.117 1.00 . A A . 62 ARG H    1 1 
        9  9180 1 1 45 ARG HA   H   4.641 -26.399  6.584 1.00 . A A . 62 ARG HA   1 1 
        9  9181 1 1 45 ARG HB2  H   4.778 -23.703  7.817 1.00 . A A . 62 ARG HB2  1 1 
        9  9182 1 1 45 ARG HB3  H   4.552 -24.935  9.039 1.00 . A A . 62 ARG HB3  1 1 
        9  9183 1 1 45 ARG HD2  H   7.968 -25.227  6.442 1.00 . A A . 62 ARG HD2  1 1 
        9  9184 1 1 45 ARG HD3  H   6.404 -25.713  5.831 1.00 . A A . 62 ARG HD3  1 1 
        9  9185 1 1 45 ARG HE   H   5.635 -23.322  6.133 1.00 . A A . 62 ARG HE   1 1 
        9  9186 1 1 45 ARG HG2  H   6.980 -24.555  8.613 1.00 . A A . 62 ARG HG2  1 1 
        9  9187 1 1 45 ARG HG3  H   6.480 -26.197  8.278 1.00 . A A . 62 ARG HG3  1 1 
        9  9188 1 1 45 ARG HH11 H   8.772 -23.364  6.952 1.00 . A A . 62 ARG HH11 1 1 
        9  9189 1 1 45 ARG HH12 H   9.291 -22.071  5.907 1.00 . A A . 62 ARG HH12 1 1 
        9  9190 1 1 45 ARG HH21 H   6.090 -22.125  4.516 1.00 . A A . 62 ARG HH21 1 1 
        9  9191 1 1 45 ARG HH22 H   7.609 -21.276  4.411 1.00 . A A . 62 ARG HH22 1 1 
        9  9192 1 1 45 ARG N    N   3.488 -24.738  5.932 1.00 . A A . 62 ARG N    1 1 
        9  9193 1 1 45 ARG NE   N   6.576 -23.624  6.106 1.00 . A A . 62 ARG NE   1 1 
        9  9194 1 1 45 ARG NH1  N   8.599 -22.715  6.219 1.00 . A A . 62 ARG NH1  1 1 
        9  9195 1 1 45 ARG NH2  N   7.037 -21.983  4.807 1.00 . A A . 62 ARG NH2  1 1 
        9  9196 1 1 45 ARG O    O   2.324 -25.729  8.650 1.00 . A A . 62 ARG O    1 1 
        9  9197 1 1 46 ILE C    C   1.209 -28.377  8.871 1.00 . A A . 63 ILE C    1 1 
        9  9198 1 1 46 ILE CA   C   1.336 -28.003  7.356 1.00 . A A . 63 ILE CA   1 1 
        9  9199 1 1 46 ILE CB   C   1.478 -29.186  6.369 1.00 . A A . 63 ILE CB   1 1 
        9  9200 1 1 46 ILE CD1  C  -1.006 -29.565  6.397 1.00 . A A . 63 ILE CD1  1 1 
        9  9201 1 1 46 ILE CG1  C   0.374 -30.202  6.507 1.00 . A A . 63 ILE CG1  1 1 
        9  9202 1 1 46 ILE CG2  C   2.815 -29.900  6.605 1.00 . A A . 63 ILE CG2  1 1 
        9  9203 1 1 46 ILE H    H   3.011 -27.335  6.140 1.00 . A A . 63 ILE H    1 1 
        9  9204 1 1 46 ILE HA   H   0.464 -27.429  7.157 1.00 . A A . 63 ILE HA   1 1 
        9  9205 1 1 46 ILE HB   H   1.478 -28.786  5.367 1.00 . A A . 63 ILE HB   1 1 
        9  9206 1 1 46 ILE HD11 H  -1.157 -29.048  5.470 1.00 . A A . 63 ILE HD11 1 1 
        9  9207 1 1 46 ILE HD12 H  -1.788 -30.300  6.500 1.00 . A A . 63 ILE HD12 1 1 
        9  9208 1 1 46 ILE HD13 H  -1.087 -28.857  7.188 1.00 . A A . 63 ILE HD13 1 1 
        9  9209 1 1 46 ILE HG12 H   0.509 -30.932  5.728 1.00 . A A . 63 ILE HG12 1 1 
        9  9210 1 1 46 ILE HG13 H   0.482 -30.639  7.482 1.00 . A A . 63 ILE HG13 1 1 
        9  9211 1 1 46 ILE HG21 H   3.632 -29.207  6.479 1.00 . A A . 63 ILE HG21 1 1 
        9  9212 1 1 46 ILE HG22 H   2.845 -30.289  7.611 1.00 . A A . 63 ILE HG22 1 1 
        9  9213 1 1 46 ILE HG23 H   2.941 -30.712  5.906 1.00 . A A . 63 ILE HG23 1 1 
        9  9214 1 1 46 ILE N    N   2.495 -27.159  6.964 1.00 . A A . 63 ILE N    1 1 
        9  9215 1 1 46 ILE O    O   0.227 -28.958  9.306 1.00 . A A . 63 ILE O    1 1 
        9  9216 1 1 47 ASP C    C   1.750 -26.909 11.810 1.00 . A A . 64 ASP C    1 1 
        9  9217 1 1 47 ASP CA   C   2.261 -28.199 11.088 1.00 . A A . 64 ASP CA   1 1 
        9  9218 1 1 47 ASP CB   C   3.751 -28.544 11.390 1.00 . A A . 64 ASP CB   1 1 
        9  9219 1 1 47 ASP CG   C   4.686 -27.598 10.629 1.00 . A A . 64 ASP CG   1 1 
        9  9220 1 1 47 ASP H    H   2.998 -27.594  9.213 1.00 . A A . 64 ASP H    1 1 
        9  9221 1 1 47 ASP HA   H   1.619 -29.009 11.371 1.00 . A A . 64 ASP HA   1 1 
        9  9222 1 1 47 ASP HB2  H   3.951 -28.443 12.446 1.00 . A A . 64 ASP HB2  1 1 
        9  9223 1 1 47 ASP HB3  H   3.977 -29.555 11.081 1.00 . A A . 64 ASP HB3  1 1 
        9  9224 1 1 47 ASP N    N   2.209 -28.013  9.620 1.00 . A A . 64 ASP N    1 1 
        9  9225 1 1 47 ASP O    O   1.832 -26.787 13.012 1.00 . A A . 64 ASP O    1 1 
        9  9226 1 1 47 ASP OD1  O   4.893 -26.535 11.202 1.00 . A A . 64 ASP OD1  1 1 
        9  9227 1 1 47 ASP OD2  O   5.113 -27.968  9.540 1.00 . A A . 64 ASP OD2  1 1 
        9  9228 1 1 48 ARG C    C  -0.734 -24.256 11.074 1.00 . A A . 65 ARG C    1 1 
        9  9229 1 1 48 ARG CA   C   0.684 -24.664 11.565 1.00 . A A . 65 ARG CA   1 1 
        9  9230 1 1 48 ARG CB   C   1.692 -23.642 11.123 1.00 . A A . 65 ARG CB   1 1 
        9  9231 1 1 48 ARG CD   C   2.181 -21.156 10.830 1.00 . A A . 65 ARG CD   1 1 
        9  9232 1 1 48 ARG CG   C   1.176 -22.173 11.357 1.00 . A A . 65 ARG CG   1 1 
        9  9233 1 1 48 ARG CZ   C   3.901 -21.843  9.258 1.00 . A A . 65 ARG CZ   1 1 
        9  9234 1 1 48 ARG H    H   1.226 -26.106 10.086 1.00 . A A . 65 ARG H    1 1 
        9  9235 1 1 48 ARG HA   H   0.639 -24.707 12.639 1.00 . A A . 65 ARG HA   1 1 
        9  9236 1 1 48 ARG HB2  H   2.648 -23.831 11.583 1.00 . A A . 65 ARG HB2  1 1 
        9  9237 1 1 48 ARG HB3  H   1.767 -23.879 10.051 1.00 . A A . 65 ARG HB3  1 1 
        9  9238 1 1 48 ARG HD2  H   1.721 -20.203 10.616 1.00 . A A . 65 ARG HD2  1 1 
        9  9239 1 1 48 ARG HD3  H   2.988 -20.974 11.525 1.00 . A A . 65 ARG HD3  1 1 
        9  9240 1 1 48 ARG HE   H   2.009 -22.034  8.837 1.00 . A A . 65 ARG HE   1 1 
        9  9241 1 1 48 ARG HG2  H   0.257 -22.046 10.799 1.00 . A A . 65 ARG HG2  1 1 
        9  9242 1 1 48 ARG HG3  H   0.994 -22.034 12.414 1.00 . A A . 65 ARG HG3  1 1 
        9  9243 1 1 48 ARG HH11 H   4.343 -22.282 11.079 1.00 . A A . 65 ARG HH11 1 1 
        9  9244 1 1 48 ARG HH12 H   5.695 -22.319  9.980 1.00 . A A . 65 ARG HH12 1 1 
        9  9245 1 1 48 ARG HH21 H   3.406 -21.477  7.426 1.00 . A A . 65 ARG HH21 1 1 
        9  9246 1 1 48 ARG HH22 H   5.078 -21.543  7.646 1.00 . A A . 65 ARG HH22 1 1 
        9  9247 1 1 48 ARG N    N   1.237 -25.970 11.053 1.00 . A A . 65 ARG N    1 1 
        9  9248 1 1 48 ARG NE   N   2.660 -21.724  9.535 1.00 . A A . 65 ARG NE   1 1 
        9  9249 1 1 48 ARG NH1  N   4.730 -22.174 10.169 1.00 . A A . 65 ARG NH1  1 1 
        9  9250 1 1 48 ARG NH2  N   4.174 -21.613  8.053 1.00 . A A . 65 ARG NH2  1 1 
        9  9251 1 1 48 ARG O    O  -0.985 -24.455  9.907 1.00 . A A . 65 ARG O    1 1 
        9  9252 1 1 49 VAL C    C  -2.904 -21.669 11.324 1.00 . A A . 66 VAL C    1 1 
        9  9253 1 1 49 VAL CA   C  -2.936 -23.212 11.253 1.00 . A A . 66 VAL CA   1 1 
        9  9254 1 1 49 VAL CB   C  -4.186 -23.793 12.022 1.00 . A A . 66 VAL CB   1 1 
        9  9255 1 1 49 VAL CG1  C  -5.556 -23.622 11.298 1.00 . A A . 66 VAL CG1  1 1 
        9  9256 1 1 49 VAL CG2  C  -4.125 -25.275 11.998 1.00 . A A . 66 VAL CG2  1 1 
        9  9257 1 1 49 VAL H    H  -1.475 -23.565 12.819 1.00 . A A . 66 VAL H    1 1 
        9  9258 1 1 49 VAL HA   H  -3.030 -23.528 10.244 1.00 . A A . 66 VAL HA   1 1 
        9  9259 1 1 49 VAL HB   H  -4.219 -23.402 13.025 1.00 . A A . 66 VAL HB   1 1 
        9  9260 1 1 49 VAL HG11 H  -5.487 -24.069 10.315 1.00 . A A . 66 VAL HG11 1 1 
        9  9261 1 1 49 VAL HG12 H  -6.296 -24.234 11.827 1.00 . A A . 66 VAL HG12 1 1 
        9  9262 1 1 49 VAL HG13 H  -5.876 -22.598 11.216 1.00 . A A . 66 VAL HG13 1 1 
        9  9263 1 1 49 VAL HG21 H  -4.078 -25.575 10.964 1.00 . A A . 66 VAL HG21 1 1 
        9  9264 1 1 49 VAL HG22 H  -3.298 -25.684 12.548 1.00 . A A . 66 VAL HG22 1 1 
        9  9265 1 1 49 VAL HG23 H  -5.083 -25.558 12.411 1.00 . A A . 66 VAL HG23 1 1 
        9  9266 1 1 49 VAL N    N  -1.634 -23.687 11.864 1.00 . A A . 66 VAL N    1 1 
        9  9267 1 1 49 VAL O    O  -2.290 -21.055 12.182 1.00 . A A . 66 VAL O    1 1 
        9  9268 1 1 50 ARG C    C  -4.932 -19.123 10.891 1.00 . A A . 67 ARG C    1 1 
        9  9269 1 1 50 ARG CA   C  -3.659 -19.617 10.199 1.00 . A A . 67 ARG CA   1 1 
        9  9270 1 1 50 ARG CB   C  -3.683 -19.396  8.669 1.00 . A A . 67 ARG CB   1 1 
        9  9271 1 1 50 ARG CD   C  -1.141 -18.823  8.354 1.00 . A A . 67 ARG CD   1 1 
        9  9272 1 1 50 ARG CG   C  -2.595 -18.545  8.019 1.00 . A A . 67 ARG CG   1 1 
        9  9273 1 1 50 ARG CZ   C  -0.081 -18.773 10.538 1.00 . A A . 67 ARG CZ   1 1 
        9  9274 1 1 50 ARG H    H  -4.035 -21.657  9.749 1.00 . A A . 67 ARG H    1 1 
        9  9275 1 1 50 ARG HA   H  -2.830 -19.138 10.675 1.00 . A A . 67 ARG HA   1 1 
        9  9276 1 1 50 ARG HB2  H  -3.761 -20.337  8.154 1.00 . A A . 67 ARG HB2  1 1 
        9  9277 1 1 50 ARG HB3  H  -4.573 -18.816  8.489 1.00 . A A . 67 ARG HB3  1 1 
        9  9278 1 1 50 ARG HD2  H  -0.886 -19.868  8.232 1.00 . A A . 67 ARG HD2  1 1 
        9  9279 1 1 50 ARG HD3  H  -0.497 -18.208  7.740 1.00 . A A . 67 ARG HD3  1 1 
        9  9280 1 1 50 ARG HE   H  -1.615 -17.718 10.110 1.00 . A A . 67 ARG HE   1 1 
        9  9281 1 1 50 ARG HG2  H  -2.719 -18.570  6.946 1.00 . A A . 67 ARG HG2  1 1 
        9  9282 1 1 50 ARG HG3  H  -2.835 -17.568  8.347 1.00 . A A . 67 ARG HG3  1 1 
        9  9283 1 1 50 ARG HH11 H  -1.290 -20.179 10.971 1.00 . A A . 67 ARG HH11 1 1 
        9  9284 1 1 50 ARG HH12 H   0.171 -20.210 11.909 1.00 . A A . 67 ARG HH12 1 1 
        9  9285 1 1 50 ARG HH21 H   1.070 -17.368  9.871 1.00 . A A . 67 ARG HH21 1 1 
        9  9286 1 1 50 ARG HH22 H   1.758 -18.281 11.187 1.00 . A A . 67 ARG HH22 1 1 
        9  9287 1 1 50 ARG N    N  -3.567 -21.087 10.385 1.00 . A A . 67 ARG N    1 1 
        9  9288 1 1 50 ARG NE   N  -0.986 -18.369  9.754 1.00 . A A . 67 ARG NE   1 1 
        9  9289 1 1 50 ARG NH1  N  -0.395 -19.796 11.207 1.00 . A A . 67 ARG NH1  1 1 
        9  9290 1 1 50 ARG NH2  N   1.012 -18.098 10.552 1.00 . A A . 67 ARG NH2  1 1 
        9  9291 1 1 50 ARG O    O  -6.029 -19.460 10.468 1.00 . A A . 67 ARG O    1 1 
        9  9292 1 1 51 LEU C    C  -5.978 -16.282 12.333 1.00 . A A . 68 LEU C    1 1 
        9  9293 1 1 51 LEU CA   C  -5.850 -17.768 12.692 1.00 . A A . 68 LEU CA   1 1 
        9  9294 1 1 51 LEU CB   C  -5.599 -17.898 14.223 1.00 . A A . 68 LEU CB   1 1 
        9  9295 1 1 51 LEU CD1  C  -5.179 -19.343 16.189 1.00 . A A . 68 LEU CD1  1 1 
        9  9296 1 1 51 LEU CD2  C  -7.057 -19.832 14.744 1.00 . A A . 68 LEU CD2  1 1 
        9  9297 1 1 51 LEU CG   C  -5.614 -19.348 14.720 1.00 . A A . 68 LEU CG   1 1 
        9  9298 1 1 51 LEU H    H  -3.831 -18.157 12.286 1.00 . A A . 68 LEU H    1 1 
        9  9299 1 1 51 LEU HA   H  -6.776 -18.251 12.417 1.00 . A A . 68 LEU HA   1 1 
        9  9300 1 1 51 LEU HB2  H  -4.638 -17.460 14.450 1.00 . A A . 68 LEU HB2  1 1 
        9  9301 1 1 51 LEU HB3  H  -6.368 -17.324 14.720 1.00 . A A . 68 LEU HB3  1 1 
        9  9302 1 1 51 LEU HD11 H  -4.208 -18.884 16.300 1.00 . A A . 68 LEU HD11 1 1 
        9  9303 1 1 51 LEU HD12 H  -5.891 -18.804 16.793 1.00 . A A . 68 LEU HD12 1 1 
        9  9304 1 1 51 LEU HD13 H  -5.133 -20.351 16.563 1.00 . A A . 68 LEU HD13 1 1 
        9  9305 1 1 51 LEU HD21 H  -7.509 -19.733 13.774 1.00 . A A . 68 LEU HD21 1 1 
        9  9306 1 1 51 LEU HD22 H  -7.130 -20.867 15.040 1.00 . A A . 68 LEU HD22 1 1 
        9  9307 1 1 51 LEU HD23 H  -7.629 -19.239 15.441 1.00 . A A . 68 LEU HD23 1 1 
        9  9308 1 1 51 LEU HG   H  -4.975 -19.975 14.114 1.00 . A A . 68 LEU HG   1 1 
        9  9309 1 1 51 LEU N    N  -4.724 -18.362 11.938 1.00 . A A . 68 LEU N    1 1 
        9  9310 1 1 51 LEU O    O  -5.404 -15.440 12.998 1.00 . A A . 68 LEU O    1 1 
        9  9311 1 1 52 PHE C    C  -8.275 -14.186 11.708 1.00 . A A . 69 PHE C    1 1 
        9  9312 1 1 52 PHE CA   C  -7.029 -14.614 10.929 1.00 . A A . 69 PHE CA   1 1 
        9  9313 1 1 52 PHE CB   C  -7.173 -14.512  9.338 1.00 . A A . 69 PHE CB   1 1 
        9  9314 1 1 52 PHE CD1  C  -5.210 -13.180  9.504 1.00 . A A . 69 PHE CD1  1 1 
        9  9315 1 1 52 PHE CD2  C  -4.919 -15.346  8.570 1.00 . A A . 69 PHE CD2  1 1 
        9  9316 1 1 52 PHE CE1  C  -3.889 -12.941  9.422 1.00 . A A . 69 PHE CE1  1 1 
        9  9317 1 1 52 PHE CE2  C  -3.608 -15.086  8.495 1.00 . A A . 69 PHE CE2  1 1 
        9  9318 1 1 52 PHE CG   C  -5.721 -14.376  9.085 1.00 . A A . 69 PHE CG   1 1 
        9  9319 1 1 52 PHE CZ   C  -3.069 -13.926  8.896 1.00 . A A . 69 PHE CZ   1 1 
        9  9320 1 1 52 PHE H    H  -6.940 -16.757 10.657 1.00 . A A . 69 PHE H    1 1 
        9  9321 1 1 52 PHE HA   H  -6.212 -14.022 11.312 1.00 . A A . 69 PHE HA   1 1 
        9  9322 1 1 52 PHE HB2  H  -7.512 -15.407  8.843 1.00 . A A . 69 PHE HB2  1 1 
        9  9323 1 1 52 PHE HB3  H  -7.595 -13.595  8.922 1.00 . A A . 69 PHE HB3  1 1 
        9  9324 1 1 52 PHE HD1  H  -5.902 -12.444  9.901 1.00 . A A . 69 PHE HD1  1 1 
        9  9325 1 1 52 PHE HD2  H  -5.266 -16.304  8.219 1.00 . A A . 69 PHE HD2  1 1 
        9  9326 1 1 52 PHE HE1  H  -3.535 -12.006  9.816 1.00 . A A . 69 PHE HE1  1 1 
        9  9327 1 1 52 PHE HE2  H  -2.967 -15.828  8.128 1.00 . A A . 69 PHE HE2  1 1 
        9  9328 1 1 52 PHE HZ   H  -2.005 -13.863  8.748 1.00 . A A . 69 PHE HZ   1 1 
        9  9329 1 1 52 PHE N    N  -6.683 -16.029 11.258 1.00 . A A . 69 PHE N    1 1 
        9  9330 1 1 52 PHE O    O  -9.447 -14.396 11.411 1.00 . A A . 69 PHE O    1 1 
        9  9331 1 1 53 VAL C    C  -8.934 -11.543 13.673 1.00 . A A . 70 VAL C    1 1 
        9  9332 1 1 53 VAL CA   C  -8.764 -13.047 13.817 1.00 . A A . 70 VAL CA   1 1 
        9  9333 1 1 53 VAL CB   C  -8.170 -13.349 15.204 1.00 . A A . 70 VAL CB   1 1 
        9  9334 1 1 53 VAL CG1  C  -7.697 -14.779 15.309 1.00 . A A . 70 VAL CG1  1 1 
        9  9335 1 1 53 VAL CG2  C  -6.916 -12.503 15.467 1.00 . A A . 70 VAL CG2  1 1 
        9  9336 1 1 53 VAL H    H  -6.852 -13.377 12.841 1.00 . A A . 70 VAL H    1 1 
        9  9337 1 1 53 VAL HA   H  -9.725 -13.528 13.708 1.00 . A A . 70 VAL HA   1 1 
        9  9338 1 1 53 VAL HB   H  -8.926 -13.172 15.957 1.00 . A A . 70 VAL HB   1 1 
        9  9339 1 1 53 VAL HG11 H  -8.493 -15.496 15.179 1.00 . A A . 70 VAL HG11 1 1 
        9  9340 1 1 53 VAL HG12 H  -6.898 -14.990 14.605 1.00 . A A . 70 VAL HG12 1 1 
        9  9341 1 1 53 VAL HG13 H  -7.292 -14.842 16.298 1.00 . A A . 70 VAL HG13 1 1 
        9  9342 1 1 53 VAL HG21 H  -6.166 -12.719 14.725 1.00 . A A . 70 VAL HG21 1 1 
        9  9343 1 1 53 VAL HG22 H  -7.135 -11.447 15.452 1.00 . A A . 70 VAL HG22 1 1 
        9  9344 1 1 53 VAL HG23 H  -6.504 -12.747 16.434 1.00 . A A . 70 VAL HG23 1 1 
        9  9345 1 1 53 VAL N    N  -7.834 -13.545 12.758 1.00 . A A . 70 VAL N    1 1 
        9  9346 1 1 53 VAL O    O  -8.265 -10.914 12.883 1.00 . A A . 70 VAL O    1 1 
        9  9347 1 1 54 ASP C    C  -9.192  -8.803 15.411 1.00 . A A . 71 ASP C    1 1 
        9  9348 1 1 54 ASP CA   C  -9.963  -9.493 14.305 1.00 . A A . 71 ASP CA   1 1 
        9  9349 1 1 54 ASP CB   C -11.447  -9.191 14.400 1.00 . A A . 71 ASP CB   1 1 
        9  9350 1 1 54 ASP CG   C -11.961  -9.257 15.826 1.00 . A A . 71 ASP CG   1 1 
        9  9351 1 1 54 ASP H    H -10.334 -11.457 15.078 1.00 . A A . 71 ASP H    1 1 
        9  9352 1 1 54 ASP HA   H  -9.576  -9.160 13.363 1.00 . A A . 71 ASP HA   1 1 
        9  9353 1 1 54 ASP HB2  H -11.749  -8.287 13.906 1.00 . A A . 71 ASP HB2  1 1 
        9  9354 1 1 54 ASP HB3  H -11.963  -9.929 13.908 1.00 . A A . 71 ASP HB3  1 1 
        9  9355 1 1 54 ASP N    N  -9.796 -10.956 14.433 1.00 . A A . 71 ASP N    1 1 
        9  9356 1 1 54 ASP O    O  -8.167  -9.240 15.907 1.00 . A A . 71 ASP O    1 1 
        9  9357 1 1 54 ASP OD1  O -11.526 -10.141 16.558 1.00 . A A . 71 ASP OD1  1 1 
        9  9358 1 1 54 ASP OD2  O -12.763  -8.371 16.046 1.00 . A A . 71 ASP OD2  1 1 
        9  9359 1 1 55 LYS C    C  -9.703  -7.175 18.246 1.00 . A A . 72 LYS C    1 1 
        9  9360 1 1 55 LYS CA   C  -9.121  -6.898 16.854 1.00 . A A . 72 LYS CA   1 1 
        9  9361 1 1 55 LYS CB   C  -9.216  -5.415 16.508 1.00 . A A . 72 LYS CB   1 1 
        9  9362 1 1 55 LYS CD   C  -7.346  -4.836 18.339 1.00 . A A . 72 LYS CD   1 1 
        9  9363 1 1 55 LYS CE   C  -6.510  -6.133 18.646 1.00 . A A . 72 LYS CE   1 1 
        9  9364 1 1 55 LYS CG   C  -7.851  -4.690 16.845 1.00 . A A . 72 LYS CG   1 1 
        9  9365 1 1 55 LYS H    H -10.607  -7.530 15.265 1.00 . A A . 72 LYS H    1 1 
        9  9366 1 1 55 LYS HA   H  -8.125  -7.224 16.875 1.00 . A A . 72 LYS HA   1 1 
        9  9367 1 1 55 LYS HB2  H  -9.386  -5.357 15.446 1.00 . A A . 72 LYS HB2  1 1 
        9  9368 1 1 55 LYS HB3  H -10.044  -4.955 17.027 1.00 . A A . 72 LYS HB3  1 1 
        9  9369 1 1 55 LYS HD2  H  -6.704  -3.991 18.547 1.00 . A A . 72 LYS HD2  1 1 
        9  9370 1 1 55 LYS HD3  H  -8.187  -4.747 19.007 1.00 . A A . 72 LYS HD3  1 1 
        9  9371 1 1 55 LYS HE2  H  -6.480  -6.810 17.804 1.00 . A A . 72 LYS HE2  1 1 
        9  9372 1 1 55 LYS HE3  H  -5.483  -5.843 18.848 1.00 . A A . 72 LYS HE3  1 1 
        9  9373 1 1 55 LYS HG2  H  -7.091  -5.027 16.153 1.00 . A A . 72 LYS HG2  1 1 
        9  9374 1 1 55 LYS HG3  H  -8.003  -3.638 16.654 1.00 . A A . 72 LYS HG3  1 1 
        9  9375 1 1 55 LYS HZ1  H  -7.981  -6.371 20.116 1.00 . A A . 72 LYS HZ1  1 1 
        9  9376 1 1 55 LYS HZ2  H  -7.297  -7.827 19.665 1.00 . A A . 72 LYS HZ2  1 1 
        9  9377 1 1 55 LYS HZ3  H  -6.425  -6.833 20.665 1.00 . A A . 72 LYS HZ3  1 1 
        9  9378 1 1 55 LYS N    N  -9.766  -7.696 15.764 1.00 . A A . 72 LYS N    1 1 
        9  9379 1 1 55 LYS NZ   N  -7.076  -6.821 19.854 1.00 . A A . 72 LYS NZ   1 1 
        9  9380 1 1 55 LYS O    O  -9.537  -6.460 19.217 1.00 . A A . 72 LYS O    1 1 
        9  9381 1 1 56 LEU C    C -10.610 -10.332 19.426 1.00 . A A . 73 LEU C    1 1 
        9  9382 1 1 56 LEU CA   C -11.013  -8.842 19.468 1.00 . A A . 73 LEU CA   1 1 
        9  9383 1 1 56 LEU CB   C -12.515  -8.640 19.295 1.00 . A A . 73 LEU CB   1 1 
        9  9384 1 1 56 LEU CD1  C -14.362  -7.042 18.720 1.00 . A A . 73 LEU CD1  1 1 
        9  9385 1 1 56 LEU CD2  C -12.700  -6.396 20.450 1.00 . A A . 73 LEU CD2  1 1 
        9  9386 1 1 56 LEU CG   C -12.877  -7.152 19.117 1.00 . A A . 73 LEU CG   1 1 
        9  9387 1 1 56 LEU H    H -10.474  -8.734 17.413 1.00 . A A . 73 LEU H    1 1 
        9  9388 1 1 56 LEU HA   H -10.630  -8.400 20.375 1.00 . A A . 73 LEU HA   1 1 
        9  9389 1 1 56 LEU HB2  H -12.763  -9.142 18.372 1.00 . A A . 73 LEU HB2  1 1 
        9  9390 1 1 56 LEU HB3  H -13.068  -9.087 20.107 1.00 . A A . 73 LEU HB3  1 1 
        9  9391 1 1 56 LEU HD11 H -14.997  -7.493 19.468 1.00 . A A . 73 LEU HD11 1 1 
        9  9392 1 1 56 LEU HD12 H -14.646  -6.007 18.597 1.00 . A A . 73 LEU HD12 1 1 
        9  9393 1 1 56 LEU HD13 H -14.517  -7.553 17.779 1.00 . A A . 73 LEU HD13 1 1 
        9  9394 1 1 56 LEU HD21 H -13.332  -6.832 21.210 1.00 . A A . 73 LEU HD21 1 1 
        9  9395 1 1 56 LEU HD22 H -11.672  -6.446 20.776 1.00 . A A . 73 LEU HD22 1 1 
        9  9396 1 1 56 LEU HD23 H -12.974  -5.359 20.329 1.00 . A A . 73 LEU HD23 1 1 
        9  9397 1 1 56 LEU HG   H -12.237  -6.770 18.326 1.00 . A A . 73 LEU HG   1 1 
        9  9398 1 1 56 LEU N    N -10.368  -8.269 18.261 1.00 . A A . 73 LEU N    1 1 
        9  9399 1 1 56 LEU O    O -11.301 -11.186 19.942 1.00 . A A . 73 LEU O    1 1 
        9  9400 1 1 57 ASP C    C  -9.815 -13.038 18.513 1.00 . A A . 74 ASP C    1 1 
        9  9401 1 1 57 ASP CA   C  -8.838 -11.851 18.622 1.00 . A A . 74 ASP CA   1 1 
        9  9402 1 1 57 ASP CB   C  -7.812 -11.824 19.816 1.00 . A A . 74 ASP CB   1 1 
        9  9403 1 1 57 ASP CG   C  -7.745 -10.479 20.574 1.00 . A A . 74 ASP CG   1 1 
        9  9404 1 1 57 ASP H    H  -8.999  -9.805 18.391 1.00 . A A . 74 ASP H    1 1 
        9  9405 1 1 57 ASP HA   H  -8.275 -11.886 17.703 1.00 . A A . 74 ASP HA   1 1 
        9  9406 1 1 57 ASP HB2  H  -8.279 -12.506 20.462 1.00 . A A . 74 ASP HB2  1 1 
        9  9407 1 1 57 ASP HB3  H  -6.822 -12.158 19.558 1.00 . A A . 74 ASP HB3  1 1 
        9  9408 1 1 57 ASP N    N  -9.482 -10.542 18.780 1.00 . A A . 74 ASP N    1 1 
        9  9409 1 1 57 ASP O    O  -9.570 -14.135 18.979 1.00 . A A . 74 ASP O    1 1 
        9  9410 1 1 57 ASP OD1  O  -7.123  -9.575 20.031 1.00 . A A . 74 ASP OD1  1 1 
        9  9411 1 1 57 ASP OD2  O  -8.316 -10.388 21.639 1.00 . A A . 74 ASP OD2  1 1 
        9  9412 1 1 58 ASN C    C -11.923 -13.825 16.033 1.00 . A A . 75 ASN C    1 1 
        9  9413 1 1 58 ASN CA   C -11.983 -13.704 17.551 1.00 . A A . 75 ASN CA   1 1 
        9  9414 1 1 58 ASN CB   C -13.341 -13.143 18.055 1.00 . A A . 75 ASN CB   1 1 
        9  9415 1 1 58 ASN CG   C -13.429 -13.300 19.559 1.00 . A A . 75 ASN CG   1 1 
        9  9416 1 1 58 ASN H    H -11.023 -11.807 17.541 1.00 . A A . 75 ASN H    1 1 
        9  9417 1 1 58 ASN HA   H -11.761 -14.656 17.980 1.00 . A A . 75 ASN HA   1 1 
        9  9418 1 1 58 ASN HB2  H -13.408 -12.088 17.822 1.00 . A A . 75 ASN HB2  1 1 
        9  9419 1 1 58 ASN HB3  H -14.207 -13.651 17.678 1.00 . A A . 75 ASN HB3  1 1 
        9  9420 1 1 58 ASN HD21 H -13.103 -11.602 20.362 1.00 . A A . 75 ASN HD21 1 1 
        9  9421 1 1 58 ASN HD22 H -14.709 -12.185 20.570 1.00 . A A . 75 ASN HD22 1 1 
        9  9422 1 1 58 ASN N    N -10.903 -12.733 17.857 1.00 . A A . 75 ASN N    1 1 
        9  9423 1 1 58 ASN ND2  N -13.801 -12.274 20.229 1.00 . A A . 75 ASN ND2  1 1 
        9  9424 1 1 58 ASN O    O -11.479 -12.928 15.346 1.00 . A A . 75 ASN O    1 1 
        9  9425 1 1 58 ASN OD1  O -13.182 -14.325 20.160 1.00 . A A . 75 ASN OD1  1 1 
        9  9426 1 1 59 ILE C    C -13.332 -14.635 13.286 1.00 . A A . 76 ILE C    1 1 
        9  9427 1 1 59 ILE CA   C -12.314 -15.288 14.155 1.00 . A A . 76 ILE CA   1 1 
        9  9428 1 1 59 ILE CB   C -12.362 -16.788 14.102 1.00 . A A . 76 ILE CB   1 1 
        9  9429 1 1 59 ILE CD1  C -10.787 -18.451 14.931 1.00 . A A . 76 ILE CD1  1 1 
        9  9430 1 1 59 ILE CG1  C -10.974 -17.050 14.752 1.00 . A A . 76 ILE CG1  1 1 
        9  9431 1 1 59 ILE CG2  C -12.407 -17.238 12.593 1.00 . A A . 76 ILE CG2  1 1 
        9  9432 1 1 59 ILE H    H -12.782 -15.581 16.169 1.00 . A A . 76 ILE H    1 1 
        9  9433 1 1 59 ILE HA   H -11.313 -15.073 13.829 1.00 . A A . 76 ILE HA   1 1 
        9  9434 1 1 59 ILE HB   H -13.166 -17.196 14.704 1.00 . A A . 76 ILE HB   1 1 
        9  9435 1 1 59 ILE HD11 H -11.604 -18.764 15.565 1.00 . A A . 76 ILE HD11 1 1 
        9  9436 1 1 59 ILE HD12 H -10.833 -18.904 13.963 1.00 . A A . 76 ILE HD12 1 1 
        9  9437 1 1 59 ILE HD13 H  -9.837 -18.595 15.419 1.00 . A A . 76 ILE HD13 1 1 
        9  9438 1 1 59 ILE HG12 H -10.210 -16.599 14.120 1.00 . A A . 76 ILE HG12 1 1 
        9  9439 1 1 59 ILE HG13 H -10.934 -16.602 15.740 1.00 . A A . 76 ILE HG13 1 1 
        9  9440 1 1 59 ILE HG21 H -11.565 -16.807 12.057 1.00 . A A . 76 ILE HG21 1 1 
        9  9441 1 1 59 ILE HG22 H -12.400 -18.315 12.486 1.00 . A A . 76 ILE HG22 1 1 
        9  9442 1 1 59 ILE HG23 H -13.298 -16.870 12.105 1.00 . A A . 76 ILE HG23 1 1 
        9  9443 1 1 59 ILE N    N -12.384 -14.941 15.573 1.00 . A A . 76 ILE N    1 1 
        9  9444 1 1 59 ILE O    O -14.542 -14.769 13.360 1.00 . A A . 76 ILE O    1 1 
        9  9445 1 1 60 ALA C    C -13.218 -13.699 10.033 1.00 . A A . 77 ALA C    1 1 
        9  9446 1 1 60 ALA CA   C -13.116 -13.032 11.437 1.00 . A A . 77 ALA CA   1 1 
        9  9447 1 1 60 ALA CB   C -12.066 -11.942 11.790 1.00 . A A . 77 ALA CB   1 1 
        9  9448 1 1 60 ALA H    H -11.648 -14.059 12.432 1.00 . A A . 77 ALA H    1 1 
        9  9449 1 1 60 ALA HA   H -14.103 -12.735 11.697 1.00 . A A . 77 ALA HA   1 1 
        9  9450 1 1 60 ALA HB1  H -12.177 -11.751 12.861 1.00 . A A . 77 ALA HB1  1 1 
        9  9451 1 1 60 ALA HB2  H -11.071 -12.362 11.685 1.00 . A A . 77 ALA HB2  1 1 
        9  9452 1 1 60 ALA HB3  H -12.162 -11.014 11.250 1.00 . A A . 77 ALA HB3  1 1 
        9  9453 1 1 60 ALA N    N -12.624 -13.962 12.439 1.00 . A A . 77 ALA N    1 1 
        9  9454 1 1 60 ALA O    O -14.203 -13.559  9.337 1.00 . A A . 77 ALA O    1 1 
        9  9455 1 1 61 GLN C    C -12.087 -16.634  8.714 1.00 . A A . 78 GLN C    1 1 
        9  9456 1 1 61 GLN CA   C -12.191 -15.138  8.329 1.00 . A A . 78 GLN CA   1 1 
        9  9457 1 1 61 GLN CB   C -10.961 -14.623  7.503 1.00 . A A . 78 GLN CB   1 1 
        9  9458 1 1 61 GLN CD   C -11.253 -15.516  5.034 1.00 . A A . 78 GLN CD   1 1 
        9  9459 1 1 61 GLN CG   C -11.345 -14.312  5.984 1.00 . A A . 78 GLN CG   1 1 
        9  9460 1 1 61 GLN H    H -11.454 -14.468 10.310 1.00 . A A . 78 GLN H    1 1 
        9  9461 1 1 61 GLN HA   H -13.129 -14.976  7.813 1.00 . A A . 78 GLN HA   1 1 
        9  9462 1 1 61 GLN HB2  H -10.586 -13.716  7.956 1.00 . A A . 78 GLN HB2  1 1 
        9  9463 1 1 61 GLN HB3  H -10.165 -15.357  7.531 1.00 . A A . 78 GLN HB3  1 1 
        9  9464 1 1 61 GLN HE21 H -12.688 -14.900  3.805 1.00 . A A . 78 GLN HE21 1 1 
        9  9465 1 1 61 GLN HE22 H -11.943 -16.377  3.431 1.00 . A A . 78 GLN HE22 1 1 
        9  9466 1 1 61 GLN HG2  H -12.363 -13.951  5.937 1.00 . A A . 78 GLN HG2  1 1 
        9  9467 1 1 61 GLN HG3  H -10.709 -13.537  5.585 1.00 . A A . 78 GLN HG3  1 1 
        9  9468 1 1 61 GLN N    N -12.195 -14.411  9.666 1.00 . A A . 78 GLN N    1 1 
        9  9469 1 1 61 GLN NE2  N -12.032 -15.595  4.007 1.00 . A A . 78 GLN NE2  1 1 
        9  9470 1 1 61 GLN O    O -11.674 -16.896  9.829 1.00 . A A . 78 GLN O    1 1 
        9  9471 1 1 61 GLN OE1  O -10.465 -16.427  5.178 1.00 . A A . 78 GLN OE1  1 1 
        9  9472 1 1 62 VAL C    C -10.754 -19.344  8.612 1.00 . A A . 79 VAL C    1 1 
        9  9473 1 1 62 VAL CA   C -12.259 -18.987  8.479 1.00 . A A . 79 VAL CA   1 1 
        9  9474 1 1 62 VAL CB   C -12.999 -20.045  7.576 1.00 . A A . 79 VAL CB   1 1 
        9  9475 1 1 62 VAL CG1  C -12.808 -21.462  8.164 1.00 . A A . 79 VAL CG1  1 1 
        9  9476 1 1 62 VAL CG2  C -14.488 -19.832  7.770 1.00 . A A . 79 VAL CG2  1 1 
        9  9477 1 1 62 VAL H    H -12.743 -17.457  6.983 1.00 . A A . 79 VAL H    1 1 
        9  9478 1 1 62 VAL HA   H -12.712 -18.959  9.454 1.00 . A A . 79 VAL HA   1 1 
        9  9479 1 1 62 VAL HB   H -12.717 -19.978  6.533 1.00 . A A . 79 VAL HB   1 1 
        9  9480 1 1 62 VAL HG11 H -13.216 -21.450  9.169 1.00 . A A . 79 VAL HG11 1 1 
        9  9481 1 1 62 VAL HG12 H -13.342 -22.189  7.573 1.00 . A A . 79 VAL HG12 1 1 
        9  9482 1 1 62 VAL HG13 H -11.773 -21.759  8.207 1.00 . A A . 79 VAL HG13 1 1 
        9  9483 1 1 62 VAL HG21 H -14.810 -18.834  7.507 1.00 . A A . 79 VAL HG21 1 1 
        9  9484 1 1 62 VAL HG22 H -15.071 -20.557  7.214 1.00 . A A . 79 VAL HG22 1 1 
        9  9485 1 1 62 VAL HG23 H -14.658 -19.999  8.821 1.00 . A A . 79 VAL HG23 1 1 
        9  9486 1 1 62 VAL N    N -12.419 -17.607  7.893 1.00 . A A . 79 VAL N    1 1 
        9  9487 1 1 62 VAL O    O  -9.949 -18.937  7.796 1.00 . A A . 79 VAL O    1 1 
        9  9488 1 1 63 PRO C    C  -8.574 -21.653  8.914 1.00 . A A . 80 PRO C    1 1 
        9  9489 1 1 63 PRO CA   C  -8.962 -20.486  9.863 1.00 . A A . 80 PRO CA   1 1 
        9  9490 1 1 63 PRO CB   C  -8.938 -20.840 11.363 1.00 . A A . 80 PRO CB   1 1 
        9  9491 1 1 63 PRO CD   C -11.255 -20.671 10.693 1.00 . A A . 80 PRO CD   1 1 
        9  9492 1 1 63 PRO CG   C -10.341 -20.373 11.870 1.00 . A A . 80 PRO CG   1 1 
        9  9493 1 1 63 PRO HA   H  -8.331 -19.632  9.682 1.00 . A A . 80 PRO HA   1 1 
        9  9494 1 1 63 PRO HB2  H  -8.792 -21.898 11.520 1.00 . A A . 80 PRO HB2  1 1 
        9  9495 1 1 63 PRO HB3  H  -8.139 -20.302 11.857 1.00 . A A . 80 PRO HB3  1 1 
        9  9496 1 1 63 PRO HD2  H -11.354 -21.734 10.534 1.00 . A A . 80 PRO HD2  1 1 
        9  9497 1 1 63 PRO HD3  H -12.242 -20.221 10.743 1.00 . A A . 80 PRO HD3  1 1 
        9  9498 1 1 63 PRO HG2  H -10.652 -20.883 12.773 1.00 . A A . 80 PRO HG2  1 1 
        9  9499 1 1 63 PRO HG3  H -10.298 -19.304 12.012 1.00 . A A . 80 PRO HG3  1 1 
        9  9500 1 1 63 PRO N    N -10.390 -20.098  9.625 1.00 . A A . 80 PRO N    1 1 
        9  9501 1 1 63 PRO O    O  -9.453 -22.346  8.437 1.00 . A A . 80 PRO O    1 1 
        9  9502 1 1 64 ARG C    C  -5.401 -23.377  7.860 1.00 . A A . 81 ARG C    1 1 
        9  9503 1 1 64 ARG CA   C  -6.866 -22.941  7.686 1.00 . A A . 81 ARG CA   1 1 
        9  9504 1 1 64 ARG CB   C  -7.081 -22.430  6.253 1.00 . A A . 81 ARG CB   1 1 
        9  9505 1 1 64 ARG CD   C  -6.462 -20.461  4.833 1.00 . A A . 81 ARG CD   1 1 
        9  9506 1 1 64 ARG CG   C  -6.360 -21.111  6.191 1.00 . A A . 81 ARG CG   1 1 
        9  9507 1 1 64 ARG CZ   C  -8.544 -19.210  4.494 1.00 . A A . 81 ARG CZ   1 1 
        9  9508 1 1 64 ARG H    H  -6.623 -21.327  9.134 1.00 . A A . 81 ARG H    1 1 
        9  9509 1 1 64 ARG HA   H  -7.490 -23.776  7.803 1.00 . A A . 81 ARG HA   1 1 
        9  9510 1 1 64 ARG HB2  H  -6.677 -23.134  5.537 1.00 . A A . 81 ARG HB2  1 1 
        9  9511 1 1 64 ARG HB3  H  -8.141 -22.324  6.074 1.00 . A A . 81 ARG HB3  1 1 
        9  9512 1 1 64 ARG HD2  H  -5.966 -19.498  4.845 1.00 . A A . 81 ARG HD2  1 1 
        9  9513 1 1 64 ARG HD3  H  -5.982 -21.106  4.105 1.00 . A A . 81 ARG HD3  1 1 
        9  9514 1 1 64 ARG HE   H  -8.462 -21.114  4.305 1.00 . A A . 81 ARG HE   1 1 
        9  9515 1 1 64 ARG HG2  H  -6.801 -20.493  6.949 1.00 . A A . 81 ARG HG2  1 1 
        9  9516 1 1 64 ARG HG3  H  -5.336 -21.295  6.468 1.00 . A A . 81 ARG HG3  1 1 
        9  9517 1 1 64 ARG HH11 H  -8.792 -19.154  6.435 1.00 . A A . 81 ARG HH11 1 1 
        9  9518 1 1 64 ARG HH12 H  -9.458 -17.829  5.545 1.00 . A A . 81 ARG HH12 1 1 
        9  9519 1 1 64 ARG HH21 H  -8.432 -18.986  2.552 1.00 . A A . 81 ARG HH21 1 1 
        9  9520 1 1 64 ARG HH22 H  -9.270 -17.753  3.477 1.00 . A A . 81 ARG HH22 1 1 
        9  9521 1 1 64 ARG N    N  -7.302 -21.863  8.665 1.00 . A A . 81 ARG N    1 1 
        9  9522 1 1 64 ARG NE   N  -7.921 -20.327  4.515 1.00 . A A . 81 ARG NE   1 1 
        9  9523 1 1 64 ARG NH1  N  -8.959 -18.695  5.566 1.00 . A A . 81 ARG NH1  1 1 
        9  9524 1 1 64 ARG NH2  N  -8.762 -18.605  3.410 1.00 . A A . 81 ARG NH2  1 1 
        9  9525 1 1 64 ARG O    O  -4.670 -22.636  8.473 1.00 . A A . 81 ARG O    1 1 
        9  9526 1 1 65 VAL C    C  -2.474 -24.342  6.565 1.00 . A A . 82 VAL C    1 1 
        9  9527 1 1 65 VAL CA   C  -3.542 -24.906  7.557 1.00 . A A . 82 VAL CA   1 1 
        9  9528 1 1 65 VAL CB   C  -3.483 -26.465  7.557 1.00 . A A . 82 VAL CB   1 1 
        9  9529 1 1 65 VAL CG1  C  -2.173 -26.921  8.210 1.00 . A A . 82 VAL CG1  1 1 
        9  9530 1 1 65 VAL CG2  C  -4.579 -27.046  8.395 1.00 . A A . 82 VAL CG2  1 1 
        9  9531 1 1 65 VAL H    H  -5.621 -25.063  6.852 1.00 . A A . 82 VAL H    1 1 
        9  9532 1 1 65 VAL HA   H  -3.255 -24.590  8.547 1.00 . A A . 82 VAL HA   1 1 
        9  9533 1 1 65 VAL HB   H  -3.617 -26.860  6.555 1.00 . A A . 82 VAL HB   1 1 
        9  9534 1 1 65 VAL HG11 H  -2.083 -26.493  9.198 1.00 . A A . 82 VAL HG11 1 1 
        9  9535 1 1 65 VAL HG12 H  -2.219 -27.991  8.323 1.00 . A A . 82 VAL HG12 1 1 
        9  9536 1 1 65 VAL HG13 H  -1.315 -26.626  7.621 1.00 . A A . 82 VAL HG13 1 1 
        9  9537 1 1 65 VAL HG21 H  -4.502 -26.675  9.405 1.00 . A A . 82 VAL HG21 1 1 
        9  9538 1 1 65 VAL HG22 H  -5.524 -26.743  7.978 1.00 . A A . 82 VAL HG22 1 1 
        9  9539 1 1 65 VAL HG23 H  -4.523 -28.126  8.403 1.00 . A A . 82 VAL HG23 1 1 
        9  9540 1 1 65 VAL N    N  -4.984 -24.503  7.353 1.00 . A A . 82 VAL N    1 1 
        9  9541 1 1 65 VAL O    O  -2.757 -24.062  5.412 1.00 . A A . 82 VAL O    1 1 
        9  9542 1 1 66 GLY C    C   0.726 -22.607  7.108 1.00 . A A . 83 GLY C    1 1 
        9  9543 1 1 66 GLY CA   C  -0.021 -23.774  6.411 1.00 . A A . 83 GLY CA   1 1 
        9  9544 1 1 66 GLY H    H  -1.187 -24.400  8.065 1.00 . A A . 83 GLY H    1 1 
        9  9545 1 1 66 GLY HA2  H   0.635 -24.632  6.415 1.00 . A A . 83 GLY HA2  1 1 
        9  9546 1 1 66 GLY HA3  H  -0.227 -23.509  5.388 1.00 . A A . 83 GLY HA3  1 1 
        9  9547 1 1 66 GLY N    N  -1.280 -24.211  7.108 1.00 . A A . 83 GLY N    1 1 
        9  9548 1 1 66 GLY O    O   0.132 -21.876  7.877 1.00 . A A . 83 GLY O    1 1 
        9  9549 1 1 66 GLY OXT  O   1.908 -22.482  6.839 1.00 . A A . 83 GLY OXT  1 1 
       10  9550 1 1  3 LEU C    C  -9.769 -31.475  4.329 1.00 . A A . 20 LEU C    1 1 
       10  9551 1 1  3 LEU CA   C  -8.932 -32.177  3.230 1.00 . A A . 20 LEU CA   1 1 
       10  9552 1 1  3 LEU CB   C  -9.645 -32.122  1.845 1.00 . A A . 20 LEU CB   1 1 
       10  9553 1 1  3 LEU CD1  C  -8.437 -30.122  0.829 1.00 . A A . 20 LEU CD1  1 1 
       10  9554 1 1  3 LEU CD2  C -10.810 -30.609  0.213 1.00 . A A . 20 LEU CD2  1 1 
       10  9555 1 1  3 LEU CG   C  -9.784 -30.653  1.344 1.00 . A A . 20 LEU CG   1 1 
       10  9556 1 1  3 LEU H    H  -9.439 -34.262  3.473 1.00 . A A . 20 LEU H    1 1 
       10  9557 1 1  3 LEU HA   H  -7.976 -31.678  3.176 1.00 . A A . 20 LEU HA   1 1 
       10  9558 1 1  3 LEU HB2  H  -9.081 -32.699  1.125 1.00 . A A . 20 LEU HB2  1 1 
       10  9559 1 1  3 LEU HB3  H -10.626 -32.565  1.937 1.00 . A A . 20 LEU HB3  1 1 
       10  9560 1 1  3 LEU HD11 H  -8.073 -30.730  0.013 1.00 . A A . 20 LEU HD11 1 1 
       10  9561 1 1  3 LEU HD12 H  -8.561 -29.108  0.475 1.00 . A A . 20 LEU HD12 1 1 
       10  9562 1 1  3 LEU HD13 H  -7.703 -30.110  1.622 1.00 . A A . 20 LEU HD13 1 1 
       10  9563 1 1  3 LEU HD21 H -10.502 -31.232 -0.613 1.00 . A A . 20 LEU HD21 1 1 
       10  9564 1 1  3 LEU HD22 H -11.768 -30.953  0.577 1.00 . A A . 20 LEU HD22 1 1 
       10  9565 1 1  3 LEU HD23 H -10.924 -29.592 -0.135 1.00 . A A . 20 LEU HD23 1 1 
       10  9566 1 1  3 LEU HG   H -10.125 -30.002  2.143 1.00 . A A . 20 LEU HG   1 1 
       10  9567 1 1  3 LEU O    O -10.831 -30.937  4.095 1.00 . A A . 20 LEU O    1 1 
       10  9568 1 1  4 LYS C    C  -8.845 -29.812  7.122 1.00 . A A . 21 LYS C    1 1 
       10  9569 1 1  4 LYS CA   C  -9.934 -30.809  6.669 1.00 . A A . 21 LYS CA   1 1 
       10  9570 1 1  4 LYS CB   C -10.296 -31.852  7.747 1.00 . A A . 21 LYS CB   1 1 
       10  9571 1 1  4 LYS CD   C -11.621 -30.083  9.110 1.00 . A A . 21 LYS CD   1 1 
       10  9572 1 1  4 LYS CE   C -12.575 -30.043 10.318 1.00 . A A . 21 LYS CE   1 1 
       10  9573 1 1  4 LYS CG   C -11.683 -31.483  8.393 1.00 . A A . 21 LYS CG   1 1 
       10  9574 1 1  4 LYS H    H  -8.446 -32.025  5.693 1.00 . A A . 21 LYS H    1 1 
       10  9575 1 1  4 LYS HA   H -10.812 -30.283  6.334 1.00 . A A . 21 LYS HA   1 1 
       10  9576 1 1  4 LYS HB2  H -10.332 -32.822  7.271 1.00 . A A . 21 LYS HB2  1 1 
       10  9577 1 1  4 LYS HB3  H  -9.528 -31.873  8.507 1.00 . A A . 21 LYS HB3  1 1 
       10  9578 1 1  4 LYS HD2  H -10.611 -29.878  9.439 1.00 . A A . 21 LYS HD2  1 1 
       10  9579 1 1  4 LYS HD3  H -11.908 -29.305  8.414 1.00 . A A . 21 LYS HD3  1 1 
       10  9580 1 1  4 LYS HE2  H -13.607 -30.147 10.002 1.00 . A A . 21 LYS HE2  1 1 
       10  9581 1 1  4 LYS HE3  H -12.338 -30.842 11.013 1.00 . A A . 21 LYS HE3  1 1 
       10  9582 1 1  4 LYS HG2  H -12.413 -31.426  7.593 1.00 . A A . 21 LYS HG2  1 1 
       10  9583 1 1  4 LYS HG3  H -11.995 -32.271  9.065 1.00 . A A . 21 LYS HG3  1 1 
       10  9584 1 1  4 LYS HZ1  H -11.778 -28.086 10.442 1.00 . A A . 21 LYS HZ1  1 1 
       10  9585 1 1  4 LYS HZ2  H -13.277 -28.236 11.211 1.00 . A A . 21 LYS HZ2  1 1 
       10  9586 1 1  4 LYS HZ3  H -11.948 -28.944 11.925 1.00 . A A . 21 LYS HZ3  1 1 
       10  9587 1 1  4 LYS N    N  -9.265 -31.519  5.532 1.00 . A A . 21 LYS N    1 1 
       10  9588 1 1  4 LYS NZ   N -12.385 -28.733 10.998 1.00 . A A . 21 LYS NZ   1 1 
       10  9589 1 1  4 LYS O    O  -8.349 -29.796  8.233 1.00 . A A . 21 LYS O    1 1 
       10  9590 1 1  5 THR C    C  -7.980 -26.568  6.645 1.00 . A A . 22 THR C    1 1 
       10  9591 1 1  5 THR CA   C  -7.426 -27.945  6.336 1.00 . A A . 22 THR CA   1 1 
       10  9592 1 1  5 THR CB   C  -6.572 -27.910  5.034 1.00 . A A . 22 THR CB   1 1 
       10  9593 1 1  5 THR CG2  C  -5.924 -29.268  4.791 1.00 . A A . 22 THR CG2  1 1 
       10  9594 1 1  5 THR H    H  -9.015 -29.030  5.317 1.00 . A A . 22 THR H    1 1 
       10  9595 1 1  5 THR HA   H  -6.753 -28.198  7.149 1.00 . A A . 22 THR HA   1 1 
       10  9596 1 1  5 THR HB   H  -5.852 -27.102  5.020 1.00 . A A . 22 THR HB   1 1 
       10  9597 1 1  5 THR HG1  H  -8.267 -27.400  4.082 1.00 . A A . 22 THR HG1  1 1 
       10  9598 1 1  5 THR HG21 H  -6.698 -30.014  4.686 1.00 . A A . 22 THR HG21 1 1 
       10  9599 1 1  5 THR HG22 H  -5.358 -29.233  3.871 1.00 . A A . 22 THR HG22 1 1 
       10  9600 1 1  5 THR HG23 H  -5.274 -29.539  5.608 1.00 . A A . 22 THR HG23 1 1 
       10  9601 1 1  5 THR N    N  -8.516 -28.977  6.170 1.00 . A A . 22 THR N    1 1 
       10  9602 1 1  5 THR O    O  -7.318 -25.563  6.478 1.00 . A A . 22 THR O    1 1 
       10  9603 1 1  5 THR OG1  O  -7.415 -27.831  3.894 1.00 . A A . 22 THR OG1  1 1 
       10  9604 1 1  6 GLU C    C -10.838 -25.698  8.790 1.00 . A A . 23 GLU C    1 1 
       10  9605 1 1  6 GLU CA   C  -9.950 -25.404  7.556 1.00 . A A . 23 GLU CA   1 1 
       10  9606 1 1  6 GLU CB   C -10.798 -24.891  6.354 1.00 . A A . 23 GLU CB   1 1 
       10  9607 1 1  6 GLU CD   C -10.808 -27.105  5.062 1.00 . A A . 23 GLU CD   1 1 
       10  9608 1 1  6 GLU CG   C -11.676 -26.026  5.714 1.00 . A A . 23 GLU CG   1 1 
       10  9609 1 1  6 GLU H    H  -9.671 -27.468  7.143 1.00 . A A . 23 GLU H    1 1 
       10  9610 1 1  6 GLU HA   H  -9.250 -24.639  7.844 1.00 . A A . 23 GLU HA   1 1 
       10  9611 1 1  6 GLU HB2  H -11.411 -24.054  6.658 1.00 . A A . 23 GLU HB2  1 1 
       10  9612 1 1  6 GLU HB3  H -10.096 -24.552  5.608 1.00 . A A . 23 GLU HB3  1 1 
       10  9613 1 1  6 GLU HG2  H -12.289 -26.501  6.466 1.00 . A A . 23 GLU HG2  1 1 
       10  9614 1 1  6 GLU HG3  H -12.319 -25.634  4.945 1.00 . A A . 23 GLU HG3  1 1 
       10  9615 1 1  6 GLU N    N  -9.202 -26.606  7.103 1.00 . A A . 23 GLU N    1 1 
       10  9616 1 1  6 GLU O    O -11.309 -26.803  9.038 1.00 . A A . 23 GLU O    1 1 
       10  9617 1 1  6 GLU OE1  O  -9.969 -26.762  4.251 1.00 . A A . 23 GLU OE1  1 1 
       10  9618 1 1  6 GLU OE2  O -11.028 -28.239  5.429 1.00 . A A . 23 GLU OE2  1 1 
       10  9619 1 1  7 TRP C    C -12.914 -23.570 10.702 1.00 . A A . 24 TRP C    1 1 
       10  9620 1 1  7 TRP CA   C -11.884 -24.705 10.754 1.00 . A A . 24 TRP CA   1 1 
       10  9621 1 1  7 TRP CB   C -10.927 -24.629 11.946 1.00 . A A . 24 TRP CB   1 1 
       10  9622 1 1  7 TRP CD1  C -10.667 -26.821 12.864 1.00 . A A . 24 TRP CD1  1 1 
       10  9623 1 1  7 TRP CD2  C  -9.016 -26.314 11.508 1.00 . A A . 24 TRP CD2  1 1 
       10  9624 1 1  7 TRP CE2  C  -8.748 -27.578 11.976 1.00 . A A . 24 TRP CE2  1 1 
       10  9625 1 1  7 TRP CE3  C  -8.158 -25.714 10.626 1.00 . A A . 24 TRP CE3  1 1 
       10  9626 1 1  7 TRP CG   C -10.160 -25.898 12.060 1.00 . A A . 24 TRP CG   1 1 
       10  9627 1 1  7 TRP CH2  C  -6.748 -27.651 10.675 1.00 . A A . 24 TRP CH2  1 1 
       10  9628 1 1  7 TRP CZ2  C  -7.618 -28.246 11.563 1.00 . A A . 24 TRP CZ2  1 1 
       10  9629 1 1  7 TRP CZ3  C  -7.030 -26.383 10.212 1.00 . A A . 24 TRP CZ3  1 1 
       10  9630 1 1  7 TRP H    H -10.564 -23.806  9.329 1.00 . A A . 24 TRP H    1 1 
       10  9631 1 1  7 TRP HA   H -12.449 -25.621 10.761 1.00 . A A . 24 TRP HA   1 1 
       10  9632 1 1  7 TRP HB2  H -10.302 -23.783 12.043 1.00 . A A . 24 TRP HB2  1 1 
       10  9633 1 1  7 TRP HB3  H -11.466 -24.660 12.853 1.00 . A A . 24 TRP HB3  1 1 
       10  9634 1 1  7 TRP HD1  H -11.591 -26.688 13.408 1.00 . A A . 24 TRP HD1  1 1 
       10  9635 1 1  7 TRP HE1  H  -9.903 -28.624 13.275 1.00 . A A . 24 TRP HE1  1 1 
       10  9636 1 1  7 TRP HE3  H  -8.365 -24.722 10.258 1.00 . A A . 24 TRP HE3  1 1 
       10  9637 1 1  7 TRP HH2  H  -5.863 -28.181 10.345 1.00 . A A . 24 TRP HH2  1 1 
       10  9638 1 1  7 TRP HZ2  H  -7.412 -29.231 11.940 1.00 . A A . 24 TRP HZ2  1 1 
       10  9639 1 1  7 TRP HZ3  H  -6.373 -25.896  9.516 1.00 . A A . 24 TRP HZ3  1 1 
       10  9640 1 1  7 TRP N    N -11.020 -24.650  9.547 1.00 . A A . 24 TRP N    1 1 
       10  9641 1 1  7 TRP NE1  N  -9.785 -27.786 12.771 1.00 . A A . 24 TRP NE1  1 1 
       10  9642 1 1  7 TRP O    O -12.819 -22.565 11.385 1.00 . A A . 24 TRP O    1 1 
       10  9643 1 1  8 PRO C    C -16.029 -22.864 10.725 1.00 . A A . 25 PRO C    1 1 
       10  9644 1 1  8 PRO CA   C -14.971 -22.780  9.637 1.00 . A A . 25 PRO CA   1 1 
       10  9645 1 1  8 PRO CB   C -15.437 -23.144  8.248 1.00 . A A . 25 PRO CB   1 1 
       10  9646 1 1  8 PRO CD   C -14.113 -24.987  9.001 1.00 . A A . 25 PRO CD   1 1 
       10  9647 1 1  8 PRO CG   C -15.473 -24.683  8.327 1.00 . A A . 25 PRO CG   1 1 
       10  9648 1 1  8 PRO HA   H -14.551 -21.784  9.676 1.00 . A A . 25 PRO HA   1 1 
       10  9649 1 1  8 PRO HB2  H -16.388 -22.706  7.987 1.00 . A A . 25 PRO HB2  1 1 
       10  9650 1 1  8 PRO HB3  H -14.670 -22.869  7.542 1.00 . A A . 25 PRO HB3  1 1 
       10  9651 1 1  8 PRO HD2  H -14.165 -25.882  9.604 1.00 . A A . 25 PRO HD2  1 1 
       10  9652 1 1  8 PRO HD3  H -13.324 -25.046  8.265 1.00 . A A . 25 PRO HD3  1 1 
       10  9653 1 1  8 PRO HG2  H -16.311 -25.037  8.915 1.00 . A A . 25 PRO HG2  1 1 
       10  9654 1 1  8 PRO HG3  H -15.519 -25.110  7.333 1.00 . A A . 25 PRO HG3  1 1 
       10  9655 1 1  8 PRO N    N -13.900 -23.775  9.859 1.00 . A A . 25 PRO N    1 1 
       10  9656 1 1  8 PRO O    O -16.795 -21.944 10.925 1.00 . A A . 25 PRO O    1 1 
       10  9657 1 1  9 GLU C    C -16.617 -23.280 13.712 1.00 . A A . 26 GLU C    1 1 
       10  9658 1 1  9 GLU CA   C -17.085 -24.102 12.505 1.00 . A A . 26 GLU CA   1 1 
       10  9659 1 1  9 GLU CB   C -17.207 -25.613 12.823 1.00 . A A . 26 GLU CB   1 1 
       10  9660 1 1  9 GLU CD   C -14.696 -26.182 12.658 1.00 . A A . 26 GLU CD   1 1 
       10  9661 1 1  9 GLU CG   C -15.936 -26.181 13.520 1.00 . A A . 26 GLU CG   1 1 
       10  9662 1 1  9 GLU H    H -15.430 -24.685 11.301 1.00 . A A . 26 GLU H    1 1 
       10  9663 1 1  9 GLU HA   H -18.028 -23.698 12.168 1.00 . A A . 26 GLU HA   1 1 
       10  9664 1 1  9 GLU HB2  H -18.078 -25.788 13.440 1.00 . A A . 26 GLU HB2  1 1 
       10  9665 1 1  9 GLU HB3  H -17.338 -26.136 11.886 1.00 . A A . 26 GLU HB3  1 1 
       10  9666 1 1  9 GLU HG2  H -15.710 -25.586 14.385 1.00 . A A . 26 GLU HG2  1 1 
       10  9667 1 1  9 GLU HG3  H -16.108 -27.195 13.828 1.00 . A A . 26 GLU HG3  1 1 
       10  9668 1 1  9 GLU N    N -16.068 -23.952 11.438 1.00 . A A . 26 GLU N    1 1 
       10  9669 1 1  9 GLU O    O -17.417 -22.778 14.477 1.00 . A A . 26 GLU O    1 1 
       10  9670 1 1  9 GLU OE1  O -14.033 -25.175 12.684 1.00 . A A . 26 GLU OE1  1 1 
       10  9671 1 1  9 GLU OE2  O -14.453 -27.169 12.002 1.00 . A A . 26 GLU OE2  1 1 
       10  9672 1 1 10 LEU C    C -14.597 -20.851 14.758 1.00 . A A . 27 LEU C    1 1 
       10  9673 1 1 10 LEU CA   C -14.811 -22.355 15.038 1.00 . A A . 27 LEU CA   1 1 
       10  9674 1 1 10 LEU CB   C -13.531 -23.137 15.462 1.00 . A A . 27 LEU CB   1 1 
       10  9675 1 1 10 LEU CD1  C -11.648 -21.834 14.358 1.00 . A A . 27 LEU CD1  1 1 
       10  9676 1 1 10 LEU CD2  C -11.334 -24.117 15.123 1.00 . A A . 27 LEU CD2  1 1 
       10  9677 1 1 10 LEU CG   C -12.342 -23.142 14.537 1.00 . A A . 27 LEU CG   1 1 
       10  9678 1 1 10 LEU H    H -14.689 -23.494 13.242 1.00 . A A . 27 LEU H    1 1 
       10  9679 1 1 10 LEU HA   H -15.518 -22.434 15.844 1.00 . A A . 27 LEU HA   1 1 
       10  9680 1 1 10 LEU HB2  H -13.202 -22.841 16.442 1.00 . A A . 27 LEU HB2  1 1 
       10  9681 1 1 10 LEU HB3  H -13.812 -24.179 15.475 1.00 . A A . 27 LEU HB3  1 1 
       10  9682 1 1 10 LEU HD11 H -11.345 -21.422 15.308 1.00 . A A . 27 LEU HD11 1 1 
       10  9683 1 1 10 LEU HD12 H -10.777 -22.007 13.746 1.00 . A A . 27 LEU HD12 1 1 
       10  9684 1 1 10 LEU HD13 H -12.288 -21.134 13.844 1.00 . A A . 27 LEU HD13 1 1 
       10  9685 1 1 10 LEU HD21 H -11.190 -23.931 16.170 1.00 . A A . 27 LEU HD21 1 1 
       10  9686 1 1 10 LEU HD22 H -11.693 -25.130 15.039 1.00 . A A . 27 LEU HD22 1 1 
       10  9687 1 1 10 LEU HD23 H -10.381 -24.023 14.604 1.00 . A A . 27 LEU HD23 1 1 
       10  9688 1 1 10 LEU HG   H -12.691 -23.500 13.584 1.00 . A A . 27 LEU HG   1 1 
       10  9689 1 1 10 LEU N    N -15.328 -23.114 13.877 1.00 . A A . 27 LEU N    1 1 
       10  9690 1 1 10 LEU O    O -13.840 -20.166 15.420 1.00 . A A . 27 LEU O    1 1 
       10  9691 1 1 11 VAL C    C -16.039 -18.108 14.531 1.00 . A A . 28 VAL C    1 1 
       10  9692 1 1 11 VAL CA   C -15.282 -18.908 13.446 1.00 . A A . 28 VAL CA   1 1 
       10  9693 1 1 11 VAL CB   C -15.928 -18.775 12.051 1.00 . A A . 28 VAL CB   1 1 
       10  9694 1 1 11 VAL CG1  C -16.218 -17.309 11.655 1.00 . A A . 28 VAL CG1  1 1 
       10  9695 1 1 11 VAL CG2  C -14.952 -19.331 11.018 1.00 . A A . 28 VAL CG2  1 1 
       10  9696 1 1 11 VAL H    H -15.864 -20.999 13.258 1.00 . A A . 28 VAL H    1 1 
       10  9697 1 1 11 VAL HA   H -14.262 -18.567 13.467 1.00 . A A . 28 VAL HA   1 1 
       10  9698 1 1 11 VAL HB   H -16.847 -19.348 12.023 1.00 . A A . 28 VAL HB   1 1 
       10  9699 1 1 11 VAL HG11 H -15.315 -16.717 11.643 1.00 . A A . 28 VAL HG11 1 1 
       10  9700 1 1 11 VAL HG12 H -16.659 -17.279 10.670 1.00 . A A . 28 VAL HG12 1 1 
       10  9701 1 1 11 VAL HG13 H -16.922 -16.858 12.338 1.00 . A A . 28 VAL HG13 1 1 
       10  9702 1 1 11 VAL HG21 H -14.682 -20.363 11.202 1.00 . A A . 28 VAL HG21 1 1 
       10  9703 1 1 11 VAL HG22 H -15.442 -19.280 10.060 1.00 . A A . 28 VAL HG22 1 1 
       10  9704 1 1 11 VAL HG23 H -14.044 -18.749 10.977 1.00 . A A . 28 VAL HG23 1 1 
       10  9705 1 1 11 VAL N    N -15.313 -20.376 13.779 1.00 . A A . 28 VAL N    1 1 
       10  9706 1 1 11 VAL O    O -16.730 -18.710 15.332 1.00 . A A . 28 VAL O    1 1 
       10  9707 1 1 12 GLY C    C -16.346 -16.351 16.967 1.00 . A A . 29 GLY C    1 1 
       10  9708 1 1 12 GLY CA   C -16.544 -15.887 15.519 1.00 . A A . 29 GLY CA   1 1 
       10  9709 1 1 12 GLY H    H -15.313 -16.400 13.821 1.00 . A A . 29 GLY H    1 1 
       10  9710 1 1 12 GLY HA2  H -16.122 -14.896 15.419 1.00 . A A . 29 GLY HA2  1 1 
       10  9711 1 1 12 GLY HA3  H -17.604 -15.837 15.324 1.00 . A A . 29 GLY HA3  1 1 
       10  9712 1 1 12 GLY N    N -15.884 -16.806 14.513 1.00 . A A . 29 GLY N    1 1 
       10  9713 1 1 12 GLY O    O -17.201 -16.243 17.823 1.00 . A A . 29 GLY O    1 1 
       10  9714 1 1 13 LYS C    C -13.247 -16.977 18.751 1.00 . A A . 30 LYS C    1 1 
       10  9715 1 1 13 LYS CA   C -14.701 -17.388 18.495 1.00 . A A . 30 LYS CA   1 1 
       10  9716 1 1 13 LYS CB   C -14.780 -18.891 18.489 1.00 . A A . 30 LYS CB   1 1 
       10  9717 1 1 13 LYS CD   C -16.120 -20.894 18.142 1.00 . A A . 30 LYS CD   1 1 
       10  9718 1 1 13 LYS CE   C -17.438 -21.546 17.737 1.00 . A A . 30 LYS CE   1 1 
       10  9719 1 1 13 LYS CG   C -16.234 -19.385 18.395 1.00 . A A . 30 LYS CG   1 1 
       10  9720 1 1 13 LYS H    H -14.569 -16.938 16.391 1.00 . A A . 30 LYS H    1 1 
       10  9721 1 1 13 LYS HA   H -15.312 -16.949 19.264 1.00 . A A . 30 LYS HA   1 1 
       10  9722 1 1 13 LYS HB2  H -14.183 -19.209 17.638 1.00 . A A . 30 LYS HB2  1 1 
       10  9723 1 1 13 LYS HB3  H -14.325 -19.280 19.390 1.00 . A A . 30 LYS HB3  1 1 
       10  9724 1 1 13 LYS HD2  H -15.374 -21.054 17.380 1.00 . A A . 30 LYS HD2  1 1 
       10  9725 1 1 13 LYS HD3  H -15.763 -21.367 19.048 1.00 . A A . 30 LYS HD3  1 1 
       10  9726 1 1 13 LYS HE2  H -17.292 -22.616 17.640 1.00 . A A . 30 LYS HE2  1 1 
       10  9727 1 1 13 LYS HE3  H -18.165 -21.378 18.524 1.00 . A A . 30 LYS HE3  1 1 
       10  9728 1 1 13 LYS HG2  H -16.737 -19.193 19.336 1.00 . A A . 30 LYS HG2  1 1 
       10  9729 1 1 13 LYS HG3  H -16.777 -18.870 17.618 1.00 . A A . 30 LYS HG3  1 1 
       10  9730 1 1 13 LYS HZ1  H -17.316 -20.185 16.105 1.00 . A A . 30 LYS HZ1  1 1 
       10  9731 1 1 13 LYS HZ2  H -17.926 -21.710 15.699 1.00 . A A . 30 LYS HZ2  1 1 
       10  9732 1 1 13 LYS HZ3  H -18.901 -20.610 16.523 1.00 . A A . 30 LYS HZ3  1 1 
       10  9733 1 1 13 LYS N    N -15.168 -16.873 17.160 1.00 . A A . 30 LYS N    1 1 
       10  9734 1 1 13 LYS NZ   N -17.932 -20.972 16.437 1.00 . A A . 30 LYS NZ   1 1 
       10  9735 1 1 13 LYS O    O -12.644 -16.444 17.850 1.00 . A A . 30 LYS O    1 1 
       10  9736 1 1 14 SER C    C -10.297 -17.831 19.742 1.00 . A A . 31 SER C    1 1 
       10  9737 1 1 14 SER CA   C -11.287 -16.857 20.191 1.00 . A A . 31 SER CA   1 1 
       10  9738 1 1 14 SER CB   C -11.071 -16.644 21.686 1.00 . A A . 31 SER CB   1 1 
       10  9739 1 1 14 SER H    H -13.253 -17.720 20.596 1.00 . A A . 31 SER H    1 1 
       10  9740 1 1 14 SER HA   H -10.920 -16.055 19.555 1.00 . A A . 31 SER HA   1 1 
       10  9741 1 1 14 SER HB2  H -10.038 -16.418 21.916 1.00 . A A . 31 SER HB2  1 1 
       10  9742 1 1 14 SER HB3  H -11.669 -15.816 22.012 1.00 . A A . 31 SER HB3  1 1 
       10  9743 1 1 14 SER HG   H -12.364 -18.134 22.094 1.00 . A A . 31 SER HG   1 1 
       10  9744 1 1 14 SER N    N -12.722 -17.252 19.912 1.00 . A A . 31 SER N    1 1 
       10  9745 1 1 14 SER O    O -10.519 -19.011 19.516 1.00 . A A . 31 SER O    1 1 
       10  9746 1 1 14 SER OG   O -11.444 -17.889 22.299 1.00 . A A . 31 SER OG   1 1 
       10  9747 1 1 15 VAL C    C  -7.718 -19.172 20.074 1.00 . A A . 32 VAL C    1 1 
       10  9748 1 1 15 VAL CA   C  -8.047 -18.009 19.105 1.00 . A A . 32 VAL CA   1 1 
       10  9749 1 1 15 VAL CB   C  -6.936 -16.960 18.886 1.00 . A A . 32 VAL CB   1 1 
       10  9750 1 1 15 VAL CG1  C  -6.028 -16.783 20.128 1.00 . A A . 32 VAL CG1  1 1 
       10  9751 1 1 15 VAL CG2  C  -6.040 -17.280 17.657 1.00 . A A . 32 VAL CG2  1 1 
       10  9752 1 1 15 VAL H    H  -9.030 -16.271 19.892 1.00 . A A . 32 VAL H    1 1 
       10  9753 1 1 15 VAL HA   H  -8.528 -18.365 18.202 1.00 . A A . 32 VAL HA   1 1 
       10  9754 1 1 15 VAL HB   H  -7.521 -16.045 18.732 1.00 . A A . 32 VAL HB   1 1 
       10  9755 1 1 15 VAL HG11 H  -6.617 -16.481 20.982 1.00 . A A . 32 VAL HG11 1 1 
       10  9756 1 1 15 VAL HG12 H  -5.496 -17.687 20.379 1.00 . A A . 32 VAL HG12 1 1 
       10  9757 1 1 15 VAL HG13 H  -5.308 -16.004 19.929 1.00 . A A . 32 VAL HG13 1 1 
       10  9758 1 1 15 VAL HG21 H  -6.637 -17.331 16.763 1.00 . A A . 32 VAL HG21 1 1 
       10  9759 1 1 15 VAL HG22 H  -5.319 -16.488 17.549 1.00 . A A . 32 VAL HG22 1 1 
       10  9760 1 1 15 VAL HG23 H  -5.509 -18.211 17.789 1.00 . A A . 32 VAL HG23 1 1 
       10  9761 1 1 15 VAL N    N  -9.150 -17.228 19.634 1.00 . A A . 32 VAL N    1 1 
       10  9762 1 1 15 VAL O    O  -7.321 -20.240 19.660 1.00 . A A . 32 VAL O    1 1 
       10  9763 1 1 16 GLU C    C  -8.519 -21.282 22.083 1.00 . A A . 33 GLU C    1 1 
       10  9764 1 1 16 GLU CA   C  -7.607 -20.094 22.308 1.00 . A A . 33 GLU CA   1 1 
       10  9765 1 1 16 GLU CB   C  -7.729 -19.590 23.779 1.00 . A A . 33 GLU CB   1 1 
       10  9766 1 1 16 GLU CD   C  -5.115 -19.338 23.717 1.00 . A A . 33 GLU CD   1 1 
       10  9767 1 1 16 GLU CG   C  -6.462 -18.729 24.143 1.00 . A A . 33 GLU CG   1 1 
       10  9768 1 1 16 GLU H    H  -8.234 -18.097 21.668 1.00 . A A . 33 GLU H    1 1 
       10  9769 1 1 16 GLU HA   H  -6.643 -20.467 22.069 1.00 . A A . 33 GLU HA   1 1 
       10  9770 1 1 16 GLU HB2  H  -8.597 -18.944 23.833 1.00 . A A . 33 GLU HB2  1 1 
       10  9771 1 1 16 GLU HB3  H  -7.892 -20.383 24.492 1.00 . A A . 33 GLU HB3  1 1 
       10  9772 1 1 16 GLU HG2  H  -6.551 -17.757 23.676 1.00 . A A . 33 GLU HG2  1 1 
       10  9773 1 1 16 GLU HG3  H  -6.416 -18.572 25.211 1.00 . A A . 33 GLU HG3  1 1 
       10  9774 1 1 16 GLU N    N  -7.903 -18.968 21.357 1.00 . A A . 33 GLU N    1 1 
       10  9775 1 1 16 GLU O    O  -8.024 -22.400 22.031 1.00 . A A . 33 GLU O    1 1 
       10  9776 1 1 16 GLU OE1  O  -4.900 -20.542 23.845 1.00 . A A . 33 GLU OE1  1 1 
       10  9777 1 1 16 GLU OE2  O  -4.322 -18.539 23.254 1.00 . A A . 33 GLU OE2  1 1 
       10  9778 1 1 17 GLU C    C -10.335 -22.696 20.340 1.00 . A A . 34 GLU C    1 1 
       10  9779 1 1 17 GLU CA   C -10.798 -22.058 21.661 1.00 . A A . 34 GLU CA   1 1 
       10  9780 1 1 17 GLU CB   C -12.200 -21.411 21.508 1.00 . A A . 34 GLU CB   1 1 
       10  9781 1 1 17 GLU CD   C -14.050 -20.134 22.746 1.00 . A A . 34 GLU CD   1 1 
       10  9782 1 1 17 GLU CG   C -12.718 -20.877 22.883 1.00 . A A . 34 GLU CG   1 1 
       10  9783 1 1 17 GLU H    H -10.060 -20.053 22.046 1.00 . A A . 34 GLU H    1 1 
       10  9784 1 1 17 GLU HA   H -10.810 -22.812 22.433 1.00 . A A . 34 GLU HA   1 1 
       10  9785 1 1 17 GLU HB2  H -12.147 -20.585 20.811 1.00 . A A . 34 GLU HB2  1 1 
       10  9786 1 1 17 GLU HB3  H -12.903 -22.139 21.129 1.00 . A A . 34 GLU HB3  1 1 
       10  9787 1 1 17 GLU HG2  H -12.856 -21.691 23.580 1.00 . A A . 34 GLU HG2  1 1 
       10  9788 1 1 17 GLU HG3  H -12.015 -20.176 23.304 1.00 . A A . 34 GLU HG3  1 1 
       10  9789 1 1 17 GLU N    N  -9.785 -20.990 21.955 1.00 . A A . 34 GLU N    1 1 
       10  9790 1 1 17 GLU O    O -10.130 -23.895 20.237 1.00 . A A . 34 GLU O    1 1 
       10  9791 1 1 17 GLU OE1  O -13.991 -19.110 22.075 1.00 . A A . 34 GLU OE1  1 1 
       10  9792 1 1 17 GLU OE2  O -15.000 -20.639 23.316 1.00 . A A . 34 GLU OE2  1 1 
       10  9793 1 1 18 ALA C    C  -8.532 -23.322 18.142 1.00 . A A . 35 ALA C    1 1 
       10  9794 1 1 18 ALA CA   C  -9.707 -22.350 18.021 1.00 . A A . 35 ALA CA   1 1 
       10  9795 1 1 18 ALA CB   C  -9.309 -21.157 17.176 1.00 . A A . 35 ALA CB   1 1 
       10  9796 1 1 18 ALA H    H -10.344 -20.884 19.466 1.00 . A A . 35 ALA H    1 1 
       10  9797 1 1 18 ALA HA   H -10.526 -22.881 17.581 1.00 . A A . 35 ALA HA   1 1 
       10  9798 1 1 18 ALA HB1  H  -8.523 -20.592 17.654 1.00 . A A . 35 ALA HB1  1 1 
       10  9799 1 1 18 ALA HB2  H  -8.993 -21.478 16.193 1.00 . A A . 35 ALA HB2  1 1 
       10  9800 1 1 18 ALA HB3  H -10.171 -20.522 17.055 1.00 . A A . 35 ALA HB3  1 1 
       10  9801 1 1 18 ALA N    N -10.170 -21.852 19.348 1.00 . A A . 35 ALA N    1 1 
       10  9802 1 1 18 ALA O    O  -8.589 -24.433 17.670 1.00 . A A . 35 ALA O    1 1 
       10  9803 1 1 19 LYS C    C  -6.716 -25.043 19.470 1.00 . A A . 36 LYS C    1 1 
       10  9804 1 1 19 LYS CA   C  -6.277 -23.692 18.976 1.00 . A A . 36 LYS CA   1 1 
       10  9805 1 1 19 LYS CB   C  -5.387 -22.916 19.970 1.00 . A A . 36 LYS CB   1 1 
       10  9806 1 1 19 LYS CD   C  -4.252 -20.606 20.229 1.00 . A A . 36 LYS CD   1 1 
       10  9807 1 1 19 LYS CE   C  -3.244 -21.175 21.217 1.00 . A A . 36 LYS CE   1 1 
       10  9808 1 1 19 LYS CG   C  -4.782 -21.680 19.243 1.00 . A A . 36 LYS CG   1 1 
       10  9809 1 1 19 LYS H    H  -7.493 -22.007 19.217 1.00 . A A . 36 LYS H    1 1 
       10  9810 1 1 19 LYS HA   H  -5.798 -23.834 18.040 1.00 . A A . 36 LYS HA   1 1 
       10  9811 1 1 19 LYS HB2  H  -5.973 -22.607 20.822 1.00 . A A . 36 LYS HB2  1 1 
       10  9812 1 1 19 LYS HB3  H  -4.592 -23.568 20.297 1.00 . A A . 36 LYS HB3  1 1 
       10  9813 1 1 19 LYS HD2  H  -3.778 -19.821 19.658 1.00 . A A . 36 LYS HD2  1 1 
       10  9814 1 1 19 LYS HD3  H  -5.076 -20.162 20.767 1.00 . A A . 36 LYS HD3  1 1 
       10  9815 1 1 19 LYS HE2  H  -3.732 -21.909 21.849 1.00 . A A . 36 LYS HE2  1 1 
       10  9816 1 1 19 LYS HE3  H  -2.412 -21.652 20.711 1.00 . A A . 36 LYS HE3  1 1 
       10  9817 1 1 19 LYS HG2  H  -3.962 -22.018 18.627 1.00 . A A . 36 LYS HG2  1 1 
       10  9818 1 1 19 LYS HG3  H  -5.511 -21.235 18.580 1.00 . A A . 36 LYS HG3  1 1 
       10  9819 1 1 19 LYS HZ1  H  -3.257 -19.142 21.803 1.00 . A A . 36 LYS HZ1  1 1 
       10  9820 1 1 19 LYS HZ2  H  -3.101 -20.148 23.041 1.00 . A A . 36 LYS HZ2  1 1 
       10  9821 1 1 19 LYS HZ3  H  -1.736 -19.865 22.002 1.00 . A A . 36 LYS HZ3  1 1 
       10  9822 1 1 19 LYS N    N  -7.493 -22.882 18.798 1.00 . A A . 36 LYS N    1 1 
       10  9823 1 1 19 LYS NZ   N  -2.762 -20.034 22.051 1.00 . A A . 36 LYS NZ   1 1 
       10  9824 1 1 19 LYS O    O  -6.467 -26.061 18.872 1.00 . A A . 36 LYS O    1 1 
       10  9825 1 1 20 LYS C    C  -8.642 -27.134 20.246 1.00 . A A . 37 LYS C    1 1 
       10  9826 1 1 20 LYS CA   C  -7.863 -26.218 21.210 1.00 . A A . 37 LYS CA   1 1 
       10  9827 1 1 20 LYS CB   C  -8.659 -25.751 22.436 1.00 . A A . 37 LYS CB   1 1 
       10  9828 1 1 20 LYS CD   C  -8.265 -24.185 24.460 1.00 . A A . 37 LYS CD   1 1 
       10  9829 1 1 20 LYS CE   C  -7.166 -23.466 25.287 1.00 . A A . 37 LYS CE   1 1 
       10  9830 1 1 20 LYS CG   C  -7.611 -25.157 23.436 1.00 . A A . 37 LYS CG   1 1 
       10  9831 1 1 20 LYS H    H  -7.649 -24.100 20.902 1.00 . A A . 37 LYS H    1 1 
       10  9832 1 1 20 LYS HA   H  -6.956 -26.685 21.492 1.00 . A A . 37 LYS HA   1 1 
       10  9833 1 1 20 LYS HB2  H  -9.401 -25.026 22.138 1.00 . A A . 37 LYS HB2  1 1 
       10  9834 1 1 20 LYS HB3  H  -9.150 -26.605 22.877 1.00 . A A . 37 LYS HB3  1 1 
       10  9835 1 1 20 LYS HD2  H  -8.880 -23.456 23.950 1.00 . A A . 37 LYS HD2  1 1 
       10  9836 1 1 20 LYS HD3  H  -8.906 -24.748 25.124 1.00 . A A . 37 LYS HD3  1 1 
       10  9837 1 1 20 LYS HE2  H  -7.618 -22.873 26.075 1.00 . A A . 37 LYS HE2  1 1 
       10  9838 1 1 20 LYS HE3  H  -6.518 -24.207 25.742 1.00 . A A . 37 LYS HE3  1 1 
       10  9839 1 1 20 LYS HG2  H  -7.190 -25.994 23.981 1.00 . A A . 37 LYS HG2  1 1 
       10  9840 1 1 20 LYS HG3  H  -6.802 -24.682 22.901 1.00 . A A . 37 LYS HG3  1 1 
       10  9841 1 1 20 LYS HZ1  H  -6.740 -22.646 23.408 1.00 . A A . 37 LYS HZ1  1 1 
       10  9842 1 1 20 LYS HZ2  H  -6.370 -21.556 24.627 1.00 . A A . 37 LYS HZ2  1 1 
       10  9843 1 1 20 LYS HZ3  H  -5.337 -22.796 24.382 1.00 . A A . 37 LYS HZ3  1 1 
       10  9844 1 1 20 LYS N    N  -7.415 -24.979 20.554 1.00 . A A . 37 LYS N    1 1 
       10  9845 1 1 20 LYS NZ   N  -6.355 -22.578 24.381 1.00 . A A . 37 LYS NZ   1 1 
       10  9846 1 1 20 LYS O    O  -8.383 -28.316 20.133 1.00 . A A . 37 LYS O    1 1 
       10  9847 1 1 21 VAL C    C  -9.498 -27.939 17.490 1.00 . A A . 38 VAL C    1 1 
       10  9848 1 1 21 VAL CA   C -10.397 -27.308 18.547 1.00 . A A . 38 VAL CA   1 1 
       10  9849 1 1 21 VAL CB   C -11.357 -26.378 17.770 1.00 . A A . 38 VAL CB   1 1 
       10  9850 1 1 21 VAL CG1  C -12.128 -27.219 16.722 1.00 . A A . 38 VAL CG1  1 1 
       10  9851 1 1 21 VAL CG2  C -12.364 -25.618 18.629 1.00 . A A . 38 VAL CG2  1 1 
       10  9852 1 1 21 VAL H    H  -9.714 -25.591 19.729 1.00 . A A . 38 VAL H    1 1 
       10  9853 1 1 21 VAL HA   H -10.874 -28.141 19.040 1.00 . A A . 38 VAL HA   1 1 
       10  9854 1 1 21 VAL HB   H -10.753 -25.639 17.263 1.00 . A A . 38 VAL HB   1 1 
       10  9855 1 1 21 VAL HG11 H -12.696 -27.991 17.221 1.00 . A A . 38 VAL HG11 1 1 
       10  9856 1 1 21 VAL HG12 H -12.809 -26.599 16.165 1.00 . A A . 38 VAL HG12 1 1 
       10  9857 1 1 21 VAL HG13 H -11.459 -27.692 16.013 1.00 . A A . 38 VAL HG13 1 1 
       10  9858 1 1 21 VAL HG21 H -11.869 -25.006 19.361 1.00 . A A . 38 VAL HG21 1 1 
       10  9859 1 1 21 VAL HG22 H -12.909 -24.967 17.953 1.00 . A A . 38 VAL HG22 1 1 
       10  9860 1 1 21 VAL HG23 H -13.041 -26.291 19.134 1.00 . A A . 38 VAL HG23 1 1 
       10  9861 1 1 21 VAL N    N  -9.576 -26.549 19.559 1.00 . A A . 38 VAL N    1 1 
       10  9862 1 1 21 VAL O    O  -9.467 -29.121 17.225 1.00 . A A . 38 VAL O    1 1 
       10  9863 1 1 22 ILE C    C  -6.923 -28.522 16.183 1.00 . A A . 39 ILE C    1 1 
       10  9864 1 1 22 ILE CA   C  -7.862 -27.420 15.779 1.00 . A A . 39 ILE CA   1 1 
       10  9865 1 1 22 ILE CB   C  -7.149 -26.164 15.419 1.00 . A A . 39 ILE CB   1 1 
       10  9866 1 1 22 ILE CD1  C  -7.567 -23.950 14.345 1.00 . A A . 39 ILE CD1  1 1 
       10  9867 1 1 22 ILE CG1  C  -8.211 -25.219 14.850 1.00 . A A . 39 ILE CG1  1 1 
       10  9868 1 1 22 ILE CG2  C  -6.223 -26.471 14.306 1.00 . A A . 39 ILE CG2  1 1 
       10  9869 1 1 22 ILE H    H  -8.776 -26.142 17.208 1.00 . A A . 39 ILE H    1 1 
       10  9870 1 1 22 ILE HA   H  -8.456 -27.784 14.952 1.00 . A A . 39 ILE HA   1 1 
       10  9871 1 1 22 ILE HB   H  -6.654 -25.726 16.277 1.00 . A A . 39 ILE HB   1 1 
       10  9872 1 1 22 ILE HD11 H  -6.822 -24.229 13.588 1.00 . A A . 39 ILE HD11 1 1 
       10  9873 1 1 22 ILE HD12 H  -8.378 -23.354 13.933 1.00 . A A . 39 ILE HD12 1 1 
       10  9874 1 1 22 ILE HD13 H  -7.083 -23.422 15.154 1.00 . A A . 39 ILE HD13 1 1 
       10  9875 1 1 22 ILE HG12 H  -8.720 -25.702 14.034 1.00 . A A . 39 ILE HG12 1 1 
       10  9876 1 1 22 ILE HG13 H  -8.948 -24.996 15.601 1.00 . A A . 39 ILE HG13 1 1 
       10  9877 1 1 22 ILE HG21 H  -5.524 -27.270 14.550 1.00 . A A . 39 ILE HG21 1 1 
       10  9878 1 1 22 ILE HG22 H  -6.801 -26.658 13.406 1.00 . A A . 39 ILE HG22 1 1 
       10  9879 1 1 22 ILE HG23 H  -5.678 -25.561 14.149 1.00 . A A . 39 ILE HG23 1 1 
       10  9880 1 1 22 ILE N    N  -8.759 -27.067 16.897 1.00 . A A . 39 ILE N    1 1 
       10  9881 1 1 22 ILE O    O  -6.706 -29.463 15.456 1.00 . A A . 39 ILE O    1 1 
       10  9882 1 1 23 LEU C    C  -6.290 -30.745 17.909 1.00 . A A . 40 LEU C    1 1 
       10  9883 1 1 23 LEU CA   C  -5.488 -29.433 17.868 1.00 . A A . 40 LEU CA   1 1 
       10  9884 1 1 23 LEU CB   C  -5.044 -28.997 19.259 1.00 . A A . 40 LEU CB   1 1 
       10  9885 1 1 23 LEU CD1  C  -3.580 -27.680 20.754 1.00 . A A . 40 LEU CD1  1 1 
       10  9886 1 1 23 LEU CD2  C  -2.904 -27.899 18.384 1.00 . A A . 40 LEU CD2  1 1 
       10  9887 1 1 23 LEU CG   C  -4.087 -27.779 19.321 1.00 . A A . 40 LEU CG   1 1 
       10  9888 1 1 23 LEU H    H  -6.501 -27.578 17.870 1.00 . A A . 40 LEU H    1 1 
       10  9889 1 1 23 LEU HA   H  -4.681 -29.600 17.167 1.00 . A A . 40 LEU HA   1 1 
       10  9890 1 1 23 LEU HB2  H  -5.929 -28.756 19.834 1.00 . A A . 40 LEU HB2  1 1 
       10  9891 1 1 23 LEU HB3  H  -4.590 -29.835 19.716 1.00 . A A . 40 LEU HB3  1 1 
       10  9892 1 1 23 LEU HD11 H  -4.414 -27.577 21.435 1.00 . A A . 40 LEU HD11 1 1 
       10  9893 1 1 23 LEU HD12 H  -3.025 -28.576 20.999 1.00 . A A . 40 LEU HD12 1 1 
       10  9894 1 1 23 LEU HD13 H  -2.933 -26.822 20.855 1.00 . A A . 40 LEU HD13 1 1 
       10  9895 1 1 23 LEU HD21 H  -2.299 -28.771 18.592 1.00 . A A . 40 LEU HD21 1 1 
       10  9896 1 1 23 LEU HD22 H  -3.271 -27.949 17.377 1.00 . A A . 40 LEU HD22 1 1 
       10  9897 1 1 23 LEU HD23 H  -2.286 -27.015 18.445 1.00 . A A . 40 LEU HD23 1 1 
       10  9898 1 1 23 LEU HG   H  -4.583 -26.871 19.057 1.00 . A A . 40 LEU HG   1 1 
       10  9899 1 1 23 LEU N    N  -6.361 -28.378 17.339 1.00 . A A . 40 LEU N    1 1 
       10  9900 1 1 23 LEU O    O  -5.736 -31.787 17.620 1.00 . A A . 40 LEU O    1 1 
       10  9901 1 1 24 GLN C    C  -8.373 -32.606 16.873 1.00 . A A . 41 GLN C    1 1 
       10  9902 1 1 24 GLN CA   C  -8.356 -31.951 18.277 1.00 . A A . 41 GLN CA   1 1 
       10  9903 1 1 24 GLN CB   C  -9.783 -31.603 18.736 1.00 . A A . 41 GLN CB   1 1 
       10  9904 1 1 24 GLN CD   C -12.117 -32.498 18.924 1.00 . A A . 41 GLN CD   1 1 
       10  9905 1 1 24 GLN CG   C -10.645 -32.878 18.865 1.00 . A A . 41 GLN CG   1 1 
       10  9906 1 1 24 GLN H    H  -7.964 -29.812 18.520 1.00 . A A . 41 GLN H    1 1 
       10  9907 1 1 24 GLN HA   H  -7.894 -32.651 18.941 1.00 . A A . 41 GLN HA   1 1 
       10  9908 1 1 24 GLN HB2  H  -9.731 -31.078 19.680 1.00 . A A . 41 GLN HB2  1 1 
       10  9909 1 1 24 GLN HB3  H -10.254 -30.956 18.014 1.00 . A A . 41 GLN HB3  1 1 
       10  9910 1 1 24 GLN HE21 H -12.137 -31.639 17.113 1.00 . A A . 41 GLN HE21 1 1 
       10  9911 1 1 24 GLN HE22 H -13.606 -31.672 18.001 1.00 . A A . 41 GLN HE22 1 1 
       10  9912 1 1 24 GLN HG2  H -10.508 -33.557 18.037 1.00 . A A . 41 GLN HG2  1 1 
       10  9913 1 1 24 GLN HG3  H -10.406 -33.392 19.782 1.00 . A A . 41 GLN HG3  1 1 
       10  9914 1 1 24 GLN N    N  -7.552 -30.679 18.264 1.00 . A A . 41 GLN N    1 1 
       10  9915 1 1 24 GLN NE2  N -12.656 -31.881 17.917 1.00 . A A . 41 GLN NE2  1 1 
       10  9916 1 1 24 GLN O    O  -8.200 -33.800 16.713 1.00 . A A . 41 GLN O    1 1 
       10  9917 1 1 24 GLN OE1  O -12.806 -32.755 19.885 1.00 . A A . 41 GLN OE1  1 1 
       10  9918 1 1 25 ASP C    C  -7.291 -32.570 13.852 1.00 . A A . 42 ASP C    1 1 
       10  9919 1 1 25 ASP CA   C  -8.662 -32.147 14.460 1.00 . A A . 42 ASP CA   1 1 
       10  9920 1 1 25 ASP CB   C  -9.274 -30.909 13.717 1.00 . A A . 42 ASP CB   1 1 
       10  9921 1 1 25 ASP CG   C -10.696 -30.546 14.201 1.00 . A A . 42 ASP CG   1 1 
       10  9922 1 1 25 ASP H    H  -8.717 -30.839 16.204 1.00 . A A . 42 ASP H    1 1 
       10  9923 1 1 25 ASP HA   H  -9.327 -32.993 14.357 1.00 . A A . 42 ASP HA   1 1 
       10  9924 1 1 25 ASP HB2  H  -8.643 -30.054 13.891 1.00 . A A . 42 ASP HB2  1 1 
       10  9925 1 1 25 ASP HB3  H  -9.318 -31.121 12.658 1.00 . A A . 42 ASP HB3  1 1 
       10  9926 1 1 25 ASP N    N  -8.589 -31.764 15.912 1.00 . A A . 42 ASP N    1 1 
       10  9927 1 1 25 ASP O    O  -7.176 -33.578 13.183 1.00 . A A . 42 ASP O    1 1 
       10  9928 1 1 25 ASP OD1  O -11.074 -30.917 15.308 1.00 . A A . 42 ASP OD1  1 1 
       10  9929 1 1 25 ASP OD2  O -11.289 -29.880 13.353 1.00 . A A . 42 ASP OD2  1 1 
       10  9930 1 1 26 LYS C    C  -3.822 -32.088 14.687 1.00 . A A . 43 LYS C    1 1 
       10  9931 1 1 26 LYS CA   C  -4.913 -32.046 13.567 1.00 . A A . 43 LYS CA   1 1 
       10  9932 1 1 26 LYS CB   C  -4.649 -30.936 12.505 1.00 . A A . 43 LYS CB   1 1 
       10  9933 1 1 26 LYS CD   C  -3.143 -30.240 10.596 1.00 . A A . 43 LYS CD   1 1 
       10  9934 1 1 26 LYS CE   C  -1.801 -30.527  9.915 1.00 . A A . 43 LYS CE   1 1 
       10  9935 1 1 26 LYS CG   C  -3.304 -31.196 11.806 1.00 . A A . 43 LYS CG   1 1 
       10  9936 1 1 26 LYS H    H  -6.464 -30.991 14.656 1.00 . A A . 43 LYS H    1 1 
       10  9937 1 1 26 LYS HA   H  -4.908 -32.992 13.047 1.00 . A A . 43 LYS HA   1 1 
       10  9938 1 1 26 LYS HB2  H  -5.462 -30.930 11.793 1.00 . A A . 43 LYS HB2  1 1 
       10  9939 1 1 26 LYS HB3  H  -4.623 -29.977 13.005 1.00 . A A . 43 LYS HB3  1 1 
       10  9940 1 1 26 LYS HD2  H  -3.945 -30.419  9.892 1.00 . A A . 43 LYS HD2  1 1 
       10  9941 1 1 26 LYS HD3  H  -3.180 -29.210 10.918 1.00 . A A . 43 LYS HD3  1 1 
       10  9942 1 1 26 LYS HE2  H  -1.706 -31.587  9.706 1.00 . A A . 43 LYS HE2  1 1 
       10  9943 1 1 26 LYS HE3  H  -1.752 -29.995  8.974 1.00 . A A . 43 LYS HE3  1 1 
       10  9944 1 1 26 LYS HG2  H  -2.512 -31.019 12.519 1.00 . A A . 43 LYS HG2  1 1 
       10  9945 1 1 26 LYS HG3  H  -3.242 -32.232 11.493 1.00 . A A . 43 LYS HG3  1 1 
       10  9946 1 1 26 LYS HZ1  H  -0.993 -29.624 11.695 1.00 . A A . 43 LYS HZ1  1 1 
       10  9947 1 1 26 LYS HZ2  H  -0.190 -30.922 11.205 1.00 . A A . 43 LYS HZ2  1 1 
       10  9948 1 1 26 LYS HZ3  H  -0.002 -29.492 10.314 1.00 . A A . 43 LYS HZ3  1 1 
       10  9949 1 1 26 LYS N    N  -6.289 -31.780 14.099 1.00 . A A . 43 LYS N    1 1 
       10  9950 1 1 26 LYS NZ   N  -0.693 -30.089 10.813 1.00 . A A . 43 LYS NZ   1 1 
       10  9951 1 1 26 LYS O    O  -3.052 -31.159 14.819 1.00 . A A . 43 LYS O    1 1 
       10  9952 1 1 27 PRO C    C  -1.646 -32.398 16.792 1.00 . A A . 44 PRO C    1 1 
       10  9953 1 1 27 PRO CA   C  -2.812 -33.378 16.572 1.00 . A A . 44 PRO CA   1 1 
       10  9954 1 1 27 PRO CB   C  -2.379 -34.816 16.285 1.00 . A A . 44 PRO CB   1 1 
       10  9955 1 1 27 PRO CD   C  -4.661 -34.351 15.359 1.00 . A A . 44 PRO CD   1 1 
       10  9956 1 1 27 PRO CG   C  -3.711 -35.506 15.821 1.00 . A A . 44 PRO CG   1 1 
       10  9957 1 1 27 PRO HA   H  -3.378 -33.368 17.493 1.00 . A A . 44 PRO HA   1 1 
       10  9958 1 1 27 PRO HB2  H  -1.650 -34.835 15.485 1.00 . A A . 44 PRO HB2  1 1 
       10  9959 1 1 27 PRO HB3  H  -1.955 -35.279 17.165 1.00 . A A . 44 PRO HB3  1 1 
       10  9960 1 1 27 PRO HD2  H  -5.020 -34.507 14.353 1.00 . A A . 44 PRO HD2  1 1 
       10  9961 1 1 27 PRO HD3  H  -5.498 -34.231 16.036 1.00 . A A . 44 PRO HD3  1 1 
       10  9962 1 1 27 PRO HG2  H  -3.516 -36.175 14.995 1.00 . A A . 44 PRO HG2  1 1 
       10  9963 1 1 27 PRO HG3  H  -4.153 -36.062 16.634 1.00 . A A . 44 PRO HG3  1 1 
       10  9964 1 1 27 PRO N    N  -3.776 -33.156 15.457 1.00 . A A . 44 PRO N    1 1 
       10  9965 1 1 27 PRO O    O  -1.600 -31.712 17.797 1.00 . A A . 44 PRO O    1 1 
       10  9966 1 1 28 GLU C    C   0.344 -29.968 15.583 1.00 . A A . 45 GLU C    1 1 
       10  9967 1 1 28 GLU CA   C   0.446 -31.435 16.047 1.00 . A A . 45 GLU CA   1 1 
       10  9968 1 1 28 GLU CB   C   1.579 -32.195 15.350 1.00 . A A . 45 GLU CB   1 1 
       10  9969 1 1 28 GLU CD   C   0.377 -31.863 13.006 1.00 . A A . 45 GLU CD   1 1 
       10  9970 1 1 28 GLU CG   C   1.289 -32.713 13.879 1.00 . A A . 45 GLU CG   1 1 
       10  9971 1 1 28 GLU H    H  -0.759 -32.836 15.039 1.00 . A A . 45 GLU H    1 1 
       10  9972 1 1 28 GLU HA   H   0.689 -31.396 17.101 1.00 . A A . 45 GLU HA   1 1 
       10  9973 1 1 28 GLU HB2  H   2.508 -31.644 15.407 1.00 . A A . 45 GLU HB2  1 1 
       10  9974 1 1 28 GLU HB3  H   1.650 -33.088 15.943 1.00 . A A . 45 GLU HB3  1 1 
       10  9975 1 1 28 GLU HG2  H   2.233 -32.751 13.358 1.00 . A A . 45 GLU HG2  1 1 
       10  9976 1 1 28 GLU HG3  H   0.899 -33.716 13.900 1.00 . A A . 45 GLU HG3  1 1 
       10  9977 1 1 28 GLU N    N  -0.727 -32.321 15.869 1.00 . A A . 45 GLU N    1 1 
       10  9978 1 1 28 GLU O    O   1.344 -29.275 15.616 1.00 . A A . 45 GLU O    1 1 
       10  9979 1 1 28 GLU OE1  O   0.611 -30.675 12.903 1.00 . A A . 45 GLU OE1  1 1 
       10  9980 1 1 28 GLU OE2  O  -0.545 -32.416 12.434 1.00 . A A . 45 GLU OE2  1 1 
       10  9981 1 1 29 ALA C    C  -0.224 -27.032 15.648 1.00 . A A . 46 ALA C    1 1 
       10  9982 1 1 29 ALA CA   C  -0.942 -28.094 14.735 1.00 . A A . 46 ALA CA   1 1 
       10  9983 1 1 29 ALA CB   C  -2.484 -27.832 14.603 1.00 . A A . 46 ALA CB   1 1 
       10  9984 1 1 29 ALA H    H  -1.596 -30.102 15.155 1.00 . A A . 46 ALA H    1 1 
       10  9985 1 1 29 ALA HA   H  -0.490 -28.024 13.756 1.00 . A A . 46 ALA HA   1 1 
       10  9986 1 1 29 ALA HB1  H  -2.929 -28.512 13.893 1.00 . A A . 46 ALA HB1  1 1 
       10  9987 1 1 29 ALA HB2  H  -3.012 -27.974 15.525 1.00 . A A . 46 ALA HB2  1 1 
       10  9988 1 1 29 ALA HB3  H  -2.669 -26.829 14.268 1.00 . A A . 46 ALA HB3  1 1 
       10  9989 1 1 29 ALA N    N  -0.813 -29.512 15.178 1.00 . A A . 46 ALA N    1 1 
       10  9990 1 1 29 ALA O    O  -0.677 -26.661 16.718 1.00 . A A . 46 ALA O    1 1 
       10  9991 1 1 30 GLN C    C   0.998 -24.234 15.369 1.00 . A A . 47 GLN C    1 1 
       10  9992 1 1 30 GLN CA   C   1.680 -25.499 15.899 1.00 . A A . 47 GLN CA   1 1 
       10  9993 1 1 30 GLN CB   C   3.169 -25.592 15.473 1.00 . A A . 47 GLN CB   1 1 
       10  9994 1 1 30 GLN CD   C   3.518 -27.232 17.339 1.00 . A A . 47 GLN CD   1 1 
       10  9995 1 1 30 GLN CG   C   3.726 -26.987 15.851 1.00 . A A . 47 GLN CG   1 1 
       10  9996 1 1 30 GLN H    H   1.283 -26.895 14.359 1.00 . A A . 47 GLN H    1 1 
       10  9997 1 1 30 GLN HA   H   1.546 -25.579 16.970 1.00 . A A . 47 GLN HA   1 1 
       10  9998 1 1 30 GLN HB2  H   3.269 -25.419 14.409 1.00 . A A . 47 GLN HB2  1 1 
       10  9999 1 1 30 GLN HB3  H   3.738 -24.829 15.985 1.00 . A A . 47 GLN HB3  1 1 
       10 10000 1 1 30 GLN HE21 H   2.370 -28.780 17.040 1.00 . A A . 47 GLN HE21 1 1 
       10 10001 1 1 30 GLN HE22 H   2.674 -28.378 18.683 1.00 . A A . 47 GLN HE22 1 1 
       10 10002 1 1 30 GLN HG2  H   3.234 -27.770 15.294 1.00 . A A . 47 GLN HG2  1 1 
       10 10003 1 1 30 GLN HG3  H   4.787 -27.032 15.661 1.00 . A A . 47 GLN HG3  1 1 
       10 10004 1 1 30 GLN N    N   0.903 -26.560 15.192 1.00 . A A . 47 GLN N    1 1 
       10 10005 1 1 30 GLN NE2  N   2.789 -28.219 17.726 1.00 . A A . 47 GLN NE2  1 1 
       10 10006 1 1 30 GLN O    O   1.389 -23.577 14.422 1.00 . A A . 47 GLN O    1 1 
       10 10007 1 1 30 GLN OE1  O   4.013 -26.529 18.187 1.00 . A A . 47 GLN OE1  1 1 
       10 10008 1 1 31 ILE C    C  -0.430 -21.415 16.093 1.00 . A A . 48 ILE C    1 1 
       10 10009 1 1 31 ILE CA   C  -0.921 -22.794 15.631 1.00 . A A . 48 ILE CA   1 1 
       10 10010 1 1 31 ILE CB   C  -2.291 -23.139 16.141 1.00 . A A . 48 ILE CB   1 1 
       10 10011 1 1 31 ILE CD1  C  -4.034 -24.966 15.835 1.00 . A A . 48 ILE CD1  1 1 
       10 10012 1 1 31 ILE CG1  C  -2.700 -24.458 15.425 1.00 . A A . 48 ILE CG1  1 1 
       10 10013 1 1 31 ILE CG2  C  -3.297 -22.001 15.899 1.00 . A A . 48 ILE CG2  1 1 
       10 10014 1 1 31 ILE H    H  -0.318 -24.529 16.799 1.00 . A A . 48 ILE H    1 1 
       10 10015 1 1 31 ILE HA   H  -1.020 -22.789 14.573 1.00 . A A . 48 ILE HA   1 1 
       10 10016 1 1 31 ILE HB   H  -2.127 -23.313 17.176 1.00 . A A . 48 ILE HB   1 1 
       10 10017 1 1 31 ILE HD11 H  -4.098 -25.174 16.899 1.00 . A A . 48 ILE HD11 1 1 
       10 10018 1 1 31 ILE HD12 H  -4.796 -24.276 15.492 1.00 . A A . 48 ILE HD12 1 1 
       10 10019 1 1 31 ILE HD13 H  -4.127 -25.894 15.300 1.00 . A A . 48 ILE HD13 1 1 
       10 10020 1 1 31 ILE HG12 H  -2.728 -24.366 14.352 1.00 . A A . 48 ILE HG12 1 1 
       10 10021 1 1 31 ILE HG13 H  -1.999 -25.236 15.659 1.00 . A A . 48 ILE HG13 1 1 
       10 10022 1 1 31 ILE HG21 H  -3.353 -21.802 14.841 1.00 . A A . 48 ILE HG21 1 1 
       10 10023 1 1 31 ILE HG22 H  -4.276 -22.280 16.256 1.00 . A A . 48 ILE HG22 1 1 
       10 10024 1 1 31 ILE HG23 H  -2.995 -21.097 16.407 1.00 . A A . 48 ILE HG23 1 1 
       10 10025 1 1 31 ILE N    N  -0.076 -23.955 16.039 1.00 . A A . 48 ILE N    1 1 
       10 10026 1 1 31 ILE O    O  -0.033 -21.196 17.221 1.00 . A A . 48 ILE O    1 1 
       10 10027 1 1 32 ILE C    C  -1.168 -18.110 14.885 1.00 . A A . 49 ILE C    1 1 
       10 10028 1 1 32 ILE CA   C  -0.045 -19.106 15.257 1.00 . A A . 49 ILE CA   1 1 
       10 10029 1 1 32 ILE CB   C   1.186 -18.924 14.334 1.00 . A A . 49 ILE CB   1 1 
       10 10030 1 1 32 ILE CD1  C   2.641 -20.928 15.105 1.00 . A A . 49 ILE CD1  1 1 
       10 10031 1 1 32 ILE CG1  C   2.537 -19.389 14.959 1.00 . A A . 49 ILE CG1  1 1 
       10 10032 1 1 32 ILE CG2  C   1.363 -17.463 13.854 1.00 . A A . 49 ILE CG2  1 1 
       10 10033 1 1 32 ILE H    H  -0.912 -20.800 14.291 1.00 . A A . 49 ILE H    1 1 
       10 10034 1 1 32 ILE HA   H   0.309 -18.921 16.239 1.00 . A A . 49 ILE HA   1 1 
       10 10035 1 1 32 ILE HB   H   0.952 -19.565 13.516 1.00 . A A . 49 ILE HB   1 1 
       10 10036 1 1 32 ILE HD11 H   2.516 -21.436 14.159 1.00 . A A . 49 ILE HD11 1 1 
       10 10037 1 1 32 ILE HD12 H   3.614 -21.175 15.504 1.00 . A A . 49 ILE HD12 1 1 
       10 10038 1 1 32 ILE HD13 H   1.915 -21.301 15.805 1.00 . A A . 49 ILE HD13 1 1 
       10 10039 1 1 32 ILE HG12 H   3.365 -19.046 14.351 1.00 . A A . 49 ILE HG12 1 1 
       10 10040 1 1 32 ILE HG13 H   2.645 -18.935 15.937 1.00 . A A . 49 ILE HG13 1 1 
       10 10041 1 1 32 ILE HG21 H   1.453 -16.807 14.708 1.00 . A A . 49 ILE HG21 1 1 
       10 10042 1 1 32 ILE HG22 H   2.245 -17.355 13.238 1.00 . A A . 49 ILE HG22 1 1 
       10 10043 1 1 32 ILE HG23 H   0.508 -17.155 13.270 1.00 . A A . 49 ILE HG23 1 1 
       10 10044 1 1 32 ILE N    N  -0.508 -20.524 15.140 1.00 . A A . 49 ILE N    1 1 
       10 10045 1 1 32 ILE O    O  -1.891 -18.289 13.916 1.00 . A A . 49 ILE O    1 1 
       10 10046 1 1 33 VAL C    C  -1.838 -14.812 14.641 1.00 . A A . 50 VAL C    1 1 
       10 10047 1 1 33 VAL CA   C  -2.318 -16.025 15.448 1.00 . A A . 50 VAL CA   1 1 
       10 10048 1 1 33 VAL CB   C  -2.808 -15.537 16.813 1.00 . A A . 50 VAL CB   1 1 
       10 10049 1 1 33 VAL CG1  C  -1.659 -14.794 17.544 1.00 . A A . 50 VAL CG1  1 1 
       10 10050 1 1 33 VAL CG2  C  -3.973 -14.537 16.652 1.00 . A A . 50 VAL CG2  1 1 
       10 10051 1 1 33 VAL H    H  -0.633 -16.989 16.415 1.00 . A A . 50 VAL H    1 1 
       10 10052 1 1 33 VAL HA   H  -3.148 -16.467 14.912 1.00 . A A . 50 VAL HA   1 1 
       10 10053 1 1 33 VAL HB   H  -3.109 -16.395 17.394 1.00 . A A . 50 VAL HB   1 1 
       10 10054 1 1 33 VAL HG11 H  -0.810 -15.442 17.688 1.00 . A A . 50 VAL HG11 1 1 
       10 10055 1 1 33 VAL HG12 H  -1.331 -13.926 16.989 1.00 . A A . 50 VAL HG12 1 1 
       10 10056 1 1 33 VAL HG13 H  -1.995 -14.464 18.515 1.00 . A A . 50 VAL HG13 1 1 
       10 10057 1 1 33 VAL HG21 H  -4.794 -14.982 16.110 1.00 . A A . 50 VAL HG21 1 1 
       10 10058 1 1 33 VAL HG22 H  -4.330 -14.222 17.623 1.00 . A A . 50 VAL HG22 1 1 
       10 10059 1 1 33 VAL HG23 H  -3.656 -13.656 16.110 1.00 . A A . 50 VAL HG23 1 1 
       10 10060 1 1 33 VAL N    N  -1.262 -17.071 15.672 1.00 . A A . 50 VAL N    1 1 
       10 10061 1 1 33 VAL O    O  -0.699 -14.390 14.730 1.00 . A A . 50 VAL O    1 1 
       10 10062 1 1 34 LEU C    C  -3.768 -12.225 13.102 1.00 . A A . 51 LEU C    1 1 
       10 10063 1 1 34 LEU CA   C  -2.472 -13.064 13.066 1.00 . A A . 51 LEU CA   1 1 
       10 10064 1 1 34 LEU CB   C  -2.147 -13.411 11.590 1.00 . A A . 51 LEU CB   1 1 
       10 10065 1 1 34 LEU CD1  C  -1.244 -15.744 11.619 1.00 . A A . 51 LEU CD1  1 1 
       10 10066 1 1 34 LEU CD2  C  -0.460 -14.143  9.897 1.00 . A A . 51 LEU CD2  1 1 
       10 10067 1 1 34 LEU CG   C  -0.885 -14.260 11.385 1.00 . A A . 51 LEU CG   1 1 
       10 10068 1 1 34 LEU H    H  -3.633 -14.717 13.780 1.00 . A A . 51 LEU H    1 1 
       10 10069 1 1 34 LEU HA   H  -1.667 -12.508 13.526 1.00 . A A . 51 LEU HA   1 1 
       10 10070 1 1 34 LEU HB2  H  -2.995 -13.944 11.187 1.00 . A A . 51 LEU HB2  1 1 
       10 10071 1 1 34 LEU HB3  H  -2.038 -12.491 11.039 1.00 . A A . 51 LEU HB3  1 1 
       10 10072 1 1 34 LEU HD11 H  -2.019 -16.048 10.929 1.00 . A A . 51 LEU HD11 1 1 
       10 10073 1 1 34 LEU HD12 H  -0.365 -16.339 11.442 1.00 . A A . 51 LEU HD12 1 1 
       10 10074 1 1 34 LEU HD13 H  -1.591 -15.959 12.613 1.00 . A A . 51 LEU HD13 1 1 
       10 10075 1 1 34 LEU HD21 H  -0.353 -13.106  9.583 1.00 . A A . 51 LEU HD21 1 1 
       10 10076 1 1 34 LEU HD22 H   0.481 -14.646  9.738 1.00 . A A . 51 LEU HD22 1 1 
       10 10077 1 1 34 LEU HD23 H  -1.195 -14.613  9.262 1.00 . A A . 51 LEU HD23 1 1 
       10 10078 1 1 34 LEU HG   H  -0.092 -13.933 12.050 1.00 . A A . 51 LEU HG   1 1 
       10 10079 1 1 34 LEU N    N  -2.744 -14.294 13.859 1.00 . A A . 51 LEU N    1 1 
       10 10080 1 1 34 LEU O    O  -4.839 -12.802 13.187 1.00 . A A . 51 LEU O    1 1 
       10 10081 1 1 35 PRO C    C  -5.346 -10.080 11.482 1.00 . A A . 52 PRO C    1 1 
       10 10082 1 1 35 PRO CA   C  -4.911 -10.064 12.973 1.00 . A A . 52 PRO CA   1 1 
       10 10083 1 1 35 PRO CB   C  -4.411  -8.727 13.496 1.00 . A A . 52 PRO CB   1 1 
       10 10084 1 1 35 PRO CD   C  -2.430 -10.105 13.054 1.00 . A A . 52 PRO CD   1 1 
       10 10085 1 1 35 PRO CG   C  -2.975  -8.662 12.871 1.00 . A A . 52 PRO CG   1 1 
       10 10086 1 1 35 PRO HA   H  -5.691 -10.489 13.591 1.00 . A A . 52 PRO HA   1 1 
       10 10087 1 1 35 PRO HB2  H  -5.021  -7.903 13.157 1.00 . A A . 52 PRO HB2  1 1 
       10 10088 1 1 35 PRO HB3  H  -4.384  -8.744 14.577 1.00 . A A . 52 PRO HB3  1 1 
       10 10089 1 1 35 PRO HD2  H  -1.781 -10.395 12.240 1.00 . A A . 52 PRO HD2  1 1 
       10 10090 1 1 35 PRO HD3  H  -1.924 -10.220 14.004 1.00 . A A . 52 PRO HD3  1 1 
       10 10091 1 1 35 PRO HG2  H  -3.003  -8.398 11.822 1.00 . A A . 52 PRO HG2  1 1 
       10 10092 1 1 35 PRO HG3  H  -2.347  -7.957 13.398 1.00 . A A . 52 PRO HG3  1 1 
       10 10093 1 1 35 PRO N    N  -3.685 -10.917 13.040 1.00 . A A . 52 PRO N    1 1 
       10 10094 1 1 35 PRO O    O  -4.521  -9.937 10.609 1.00 . A A . 52 PRO O    1 1 
       10 10095 1 1 36 VAL C    C  -6.504  -9.367  8.760 1.00 . A A . 53 VAL C    1 1 
       10 10096 1 1 36 VAL CA   C  -7.083 -10.337  9.759 1.00 . A A . 53 VAL CA   1 1 
       10 10097 1 1 36 VAL CB   C  -8.593 -10.232  9.766 1.00 . A A . 53 VAL CB   1 1 
       10 10098 1 1 36 VAL CG1  C  -9.161 -10.193  8.307 1.00 . A A . 53 VAL CG1  1 1 
       10 10099 1 1 36 VAL CG2  C  -9.083 -11.547 10.327 1.00 . A A . 53 VAL CG2  1 1 
       10 10100 1 1 36 VAL H    H  -7.228 -10.318 11.932 1.00 . A A . 53 VAL H    1 1 
       10 10101 1 1 36 VAL HA   H  -6.956 -11.307  9.376 1.00 . A A . 53 VAL HA   1 1 
       10 10102 1 1 36 VAL HB   H  -8.855  -9.405 10.380 1.00 . A A . 53 VAL HB   1 1 
       10 10103 1 1 36 VAL HG11 H  -8.845 -11.086  7.782 1.00 . A A . 53 VAL HG11 1 1 
       10 10104 1 1 36 VAL HG12 H -10.240 -10.148  8.308 1.00 . A A . 53 VAL HG12 1 1 
       10 10105 1 1 36 VAL HG13 H  -8.783  -9.338  7.767 1.00 . A A . 53 VAL HG13 1 1 
       10 10106 1 1 36 VAL HG21 H  -8.622 -11.770 11.275 1.00 . A A . 53 VAL HG21 1 1 
       10 10107 1 1 36 VAL HG22 H -10.154 -11.519 10.420 1.00 . A A . 53 VAL HG22 1 1 
       10 10108 1 1 36 VAL HG23 H  -8.813 -12.336  9.656 1.00 . A A . 53 VAL HG23 1 1 
       10 10109 1 1 36 VAL N    N  -6.603 -10.247 11.190 1.00 . A A . 53 VAL N    1 1 
       10 10110 1 1 36 VAL O    O  -6.452  -8.169  8.963 1.00 . A A . 53 VAL O    1 1 
       10 10111 1 1 37 GLY C    C  -4.000  -9.582  6.280 1.00 . A A . 54 GLY C    1 1 
       10 10112 1 1 37 GLY CA   C  -5.454  -9.183  6.554 1.00 . A A . 54 GLY CA   1 1 
       10 10113 1 1 37 GLY H    H  -6.212 -10.971  7.668 1.00 . A A . 54 GLY H    1 1 
       10 10114 1 1 37 GLY HA2  H  -6.024  -9.327  5.647 1.00 . A A . 54 GLY HA2  1 1 
       10 10115 1 1 37 GLY HA3  H  -5.464  -8.129  6.798 1.00 . A A . 54 GLY HA3  1 1 
       10 10116 1 1 37 GLY N    N  -6.085  -9.980  7.683 1.00 . A A . 54 GLY N    1 1 
       10 10117 1 1 37 GLY O    O  -3.560  -9.659  5.152 1.00 . A A . 54 GLY O    1 1 
       10 10118 1 1 38 THR C    C  -1.678 -11.511  6.484 1.00 . A A . 55 THR C    1 1 
       10 10119 1 1 38 THR CA   C  -1.879 -10.261  7.383 1.00 . A A . 55 THR CA   1 1 
       10 10120 1 1 38 THR CB   C  -1.666 -10.506  8.825 1.00 . A A . 55 THR CB   1 1 
       10 10121 1 1 38 THR CG2  C  -0.386 -10.446  9.381 1.00 . A A . 55 THR CG2  1 1 
       10 10122 1 1 38 THR H    H  -3.680  -9.646  8.244 1.00 . A A . 55 THR H    1 1 
       10 10123 1 1 38 THR HA   H  -1.196  -9.499  7.078 1.00 . A A . 55 THR HA   1 1 
       10 10124 1 1 38 THR HB   H  -2.059 -11.435  9.138 1.00 . A A . 55 THR HB   1 1 
       10 10125 1 1 38 THR HG1  H  -2.975  -9.553  9.988 1.00 . A A . 55 THR HG1  1 1 
       10 10126 1 1 38 THR HG21 H   0.270 -11.168  8.938 1.00 . A A . 55 THR HG21 1 1 
       10 10127 1 1 38 THR HG22 H  -0.003  -9.442  9.330 1.00 . A A . 55 THR HG22 1 1 
       10 10128 1 1 38 THR HG23 H  -0.678 -10.731 10.381 1.00 . A A . 55 THR HG23 1 1 
       10 10129 1 1 38 THR N    N  -3.300  -9.793  7.355 1.00 . A A . 55 THR N    1 1 
       10 10130 1 1 38 THR O    O  -2.624 -12.160  6.081 1.00 . A A . 55 THR O    1 1 
       10 10131 1 1 38 THR OG1  O  -2.177  -9.350  9.491 1.00 . A A . 55 THR OG1  1 1 
       10 10132 1 1 39 ILE C    C  -0.731 -14.449  5.765 1.00 . A A . 56 ILE C    1 1 
       10 10133 1 1 39 ILE CA   C  -0.222 -13.049  5.286 1.00 . A A . 56 ILE CA   1 1 
       10 10134 1 1 39 ILE CB   C   1.331 -13.127  4.983 1.00 . A A . 56 ILE CB   1 1 
       10 10135 1 1 39 ILE CD1  C   1.145 -11.952  2.660 1.00 . A A . 56 ILE CD1  1 1 
       10 10136 1 1 39 ILE CG1  C   1.817 -11.949  4.067 1.00 . A A . 56 ILE CG1  1 1 
       10 10137 1 1 39 ILE CG2  C   1.745 -14.485  4.337 1.00 . A A . 56 ILE CG2  1 1 
       10 10138 1 1 39 ILE H    H   0.296 -11.336  6.539 1.00 . A A . 56 ILE H    1 1 
       10 10139 1 1 39 ILE HA   H  -0.724 -12.841  4.354 1.00 . A A . 56 ILE HA   1 1 
       10 10140 1 1 39 ILE HB   H   1.853 -13.051  5.928 1.00 . A A . 56 ILE HB   1 1 
       10 10141 1 1 39 ILE HD11 H   1.359 -12.869  2.132 1.00 . A A . 56 ILE HD11 1 1 
       10 10142 1 1 39 ILE HD12 H   0.074 -11.836  2.727 1.00 . A A . 56 ILE HD12 1 1 
       10 10143 1 1 39 ILE HD13 H   1.533 -11.134  2.068 1.00 . A A . 56 ILE HD13 1 1 
       10 10144 1 1 39 ILE HG12 H   1.620 -11.003  4.551 1.00 . A A . 56 ILE HG12 1 1 
       10 10145 1 1 39 ILE HG13 H   2.888 -12.029  3.937 1.00 . A A . 56 ILE HG13 1 1 
       10 10146 1 1 39 ILE HG21 H   1.210 -14.663  3.416 1.00 . A A . 56 ILE HG21 1 1 
       10 10147 1 1 39 ILE HG22 H   2.802 -14.479  4.114 1.00 . A A . 56 ILE HG22 1 1 
       10 10148 1 1 39 ILE HG23 H   1.553 -15.312  5.004 1.00 . A A . 56 ILE HG23 1 1 
       10 10149 1 1 39 ILE N    N  -0.455 -11.855  6.185 1.00 . A A . 56 ILE N    1 1 
       10 10150 1 1 39 ILE O    O  -0.588 -14.879  6.900 1.00 . A A . 56 ILE O    1 1 
       10 10151 1 1 40 VAL C    C  -1.300 -17.490  3.908 1.00 . A A . 57 VAL C    1 1 
       10 10152 1 1 40 VAL CA   C  -1.864 -16.523  4.929 1.00 . A A . 57 VAL CA   1 1 
       10 10153 1 1 40 VAL CB   C  -3.449 -16.514  4.862 1.00 . A A . 57 VAL CB   1 1 
       10 10154 1 1 40 VAL CG1  C  -4.085 -17.286  6.046 1.00 . A A . 57 VAL CG1  1 1 
       10 10155 1 1 40 VAL CG2  C  -3.953 -15.056  4.953 1.00 . A A . 57 VAL CG2  1 1 
       10 10156 1 1 40 VAL H    H  -1.420 -14.639  3.952 1.00 . A A . 57 VAL H    1 1 
       10 10157 1 1 40 VAL HA   H  -1.680 -16.954  5.859 1.00 . A A . 57 VAL HA   1 1 
       10 10158 1 1 40 VAL HB   H  -3.763 -16.991  3.957 1.00 . A A . 57 VAL HB   1 1 
       10 10159 1 1 40 VAL HG11 H  -3.786 -16.936  7.003 1.00 . A A . 57 VAL HG11 1 1 
       10 10160 1 1 40 VAL HG12 H  -5.156 -17.246  6.005 1.00 . A A . 57 VAL HG12 1 1 
       10 10161 1 1 40 VAL HG13 H  -3.776 -18.316  5.963 1.00 . A A . 57 VAL HG13 1 1 
       10 10162 1 1 40 VAL HG21 H  -3.535 -14.508  5.815 1.00 . A A . 57 VAL HG21 1 1 
       10 10163 1 1 40 VAL HG22 H  -3.624 -14.590  4.033 1.00 . A A . 57 VAL HG22 1 1 
       10 10164 1 1 40 VAL HG23 H  -5.029 -15.028  5.023 1.00 . A A . 57 VAL HG23 1 1 
       10 10165 1 1 40 VAL N    N  -1.325 -15.113  4.806 1.00 . A A . 57 VAL N    1 1 
       10 10166 1 1 40 VAL O    O  -0.419 -18.275  4.225 1.00 . A A . 57 VAL O    1 1 
       10 10167 1 1 41 THR C    C  -0.195 -17.948  0.696 1.00 . A A . 58 THR C    1 1 
       10 10168 1 1 41 THR CA   C  -1.369 -18.293  1.631 1.00 . A A . 58 THR CA   1 1 
       10 10169 1 1 41 THR CB   C  -2.616 -18.600  0.835 1.00 . A A . 58 THR CB   1 1 
       10 10170 1 1 41 THR CG2  C  -2.815 -20.090  0.927 1.00 . A A . 58 THR CG2  1 1 
       10 10171 1 1 41 THR H    H  -2.509 -16.754  2.511 1.00 . A A . 58 THR H    1 1 
       10 10172 1 1 41 THR HA   H  -1.088 -19.219  2.084 1.00 . A A . 58 THR HA   1 1 
       10 10173 1 1 41 THR HB   H  -2.475 -18.125 -0.098 1.00 . A A . 58 THR HB   1 1 
       10 10174 1 1 41 THR HG1  H  -4.484 -18.052  0.786 1.00 . A A . 58 THR HG1  1 1 
       10 10175 1 1 41 THR HG21 H  -1.879 -20.542  0.617 1.00 . A A . 58 THR HG21 1 1 
       10 10176 1 1 41 THR HG22 H  -2.976 -20.355  1.962 1.00 . A A . 58 THR HG22 1 1 
       10 10177 1 1 41 THR HG23 H  -3.634 -20.436  0.318 1.00 . A A . 58 THR HG23 1 1 
       10 10178 1 1 41 THR N    N  -1.808 -17.402  2.720 1.00 . A A . 58 THR N    1 1 
       10 10179 1 1 41 THR O    O  -0.295 -17.428 -0.395 1.00 . A A . 58 THR O    1 1 
       10 10180 1 1 41 THR OG1  O  -3.773 -18.031  1.440 1.00 . A A . 58 THR OG1  1 1 
       10 10181 1 1 42 MET C    C   2.550 -19.606  0.203 1.00 . A A . 59 MET C    1 1 
       10 10182 1 1 42 MET CA   C   2.277 -18.195  0.745 1.00 . A A . 59 MET CA   1 1 
       10 10183 1 1 42 MET CB   C   3.175 -17.772  1.952 1.00 . A A . 59 MET CB   1 1 
       10 10184 1 1 42 MET CE   C   3.646 -15.318 -0.546 1.00 . A A . 59 MET CE   1 1 
       10 10185 1 1 42 MET CG   C   4.440 -17.029  1.482 1.00 . A A . 59 MET CG   1 1 
       10 10186 1 1 42 MET H    H   0.757 -18.686  2.170 1.00 . A A . 59 MET H    1 1 
       10 10187 1 1 42 MET HA   H   2.350 -17.525 -0.069 1.00 . A A . 59 MET HA   1 1 
       10 10188 1 1 42 MET HB2  H   2.609 -17.085  2.567 1.00 . A A . 59 MET HB2  1 1 
       10 10189 1 1 42 MET HB3  H   3.424 -18.633  2.563 1.00 . A A . 59 MET HB3  1 1 
       10 10190 1 1 42 MET HE1  H   4.054 -16.183 -1.045 1.00 . A A . 59 MET HE1  1 1 
       10 10191 1 1 42 MET HE2  H   2.566 -15.341 -0.576 1.00 . A A . 59 MET HE2  1 1 
       10 10192 1 1 42 MET HE3  H   4.013 -14.445 -1.065 1.00 . A A . 59 MET HE3  1 1 
       10 10193 1 1 42 MET HG2  H   5.199 -17.127  2.246 1.00 . A A . 59 MET HG2  1 1 
       10 10194 1 1 42 MET HG3  H   4.838 -17.472  0.580 1.00 . A A . 59 MET HG3  1 1 
       10 10195 1 1 42 MET N    N   0.896 -18.299  1.288 1.00 . A A . 59 MET N    1 1 
       10 10196 1 1 42 MET O    O   1.740 -20.246 -0.440 1.00 . A A . 59 MET O    1 1 
       10 10197 1 1 42 MET SD   S   4.228 -15.259  1.166 1.00 . A A . 59 MET SD   1 1 
       10 10198 1 1 43 GLU C    C   3.580 -22.028  1.570 1.00 . A A . 60 GLU C    1 1 
       10 10199 1 1 43 GLU CA   C   4.249 -21.357  0.333 1.00 . A A . 60 GLU CA   1 1 
       10 10200 1 1 43 GLU CB   C   5.788 -21.173  0.327 1.00 . A A . 60 GLU CB   1 1 
       10 10201 1 1 43 GLU CD   C   6.001 -20.937  2.803 1.00 . A A . 60 GLU CD   1 1 
       10 10202 1 1 43 GLU CG   C   6.328 -20.289  1.486 1.00 . A A . 60 GLU CG   1 1 
       10 10203 1 1 43 GLU H    H   4.340 -19.337  0.888 1.00 . A A . 60 GLU H    1 1 
       10 10204 1 1 43 GLU HA   H   3.867 -21.867 -0.525 1.00 . A A . 60 GLU HA   1 1 
       10 10205 1 1 43 GLU HB2  H   6.225 -22.143  0.417 1.00 . A A . 60 GLU HB2  1 1 
       10 10206 1 1 43 GLU HB3  H   6.096 -20.750 -0.618 1.00 . A A . 60 GLU HB3  1 1 
       10 10207 1 1 43 GLU HG2  H   7.404 -20.239  1.425 1.00 . A A . 60 GLU HG2  1 1 
       10 10208 1 1 43 GLU HG3  H   5.949 -19.284  1.496 1.00 . A A . 60 GLU HG3  1 1 
       10 10209 1 1 43 GLU N    N   3.739 -19.990  0.514 1.00 . A A . 60 GLU N    1 1 
       10 10210 1 1 43 GLU O    O   2.794 -21.377  2.240 1.00 . A A . 60 GLU O    1 1 
       10 10211 1 1 43 GLU OE1  O   6.541 -22.010  3.017 1.00 . A A . 60 GLU OE1  1 1 
       10 10212 1 1 43 GLU OE2  O   5.233 -20.333  3.527 1.00 . A A . 60 GLU OE2  1 1 
       10 10213 1 1 44 TYR C    C   3.792 -24.324  4.248 1.00 . A A . 61 TYR C    1 1 
       10 10214 1 1 44 TYR CA   C   3.029 -23.842  3.031 1.00 . A A . 61 TYR CA   1 1 
       10 10215 1 1 44 TYR CB   C   2.266 -24.940  2.371 1.00 . A A . 61 TYR CB   1 1 
       10 10216 1 1 44 TYR CD1  C  -0.038 -24.358  3.071 1.00 . A A . 61 TYR CD1  1 1 
       10 10217 1 1 44 TYR CD2  C   0.807 -26.483  3.689 1.00 . A A . 61 TYR CD2  1 1 
       10 10218 1 1 44 TYR CE1  C  -1.239 -24.653  3.649 1.00 . A A . 61 TYR CE1  1 1 
       10 10219 1 1 44 TYR CE2  C  -0.405 -26.775  4.270 1.00 . A A . 61 TYR CE2  1 1 
       10 10220 1 1 44 TYR CG   C   0.982 -25.274  3.084 1.00 . A A . 61 TYR CG   1 1 
       10 10221 1 1 44 TYR CZ   C  -1.427 -25.866  4.250 1.00 . A A . 61 TYR CZ   1 1 
       10 10222 1 1 44 TYR H    H   4.510 -23.805  1.485 1.00 . A A . 61 TYR H    1 1 
       10 10223 1 1 44 TYR HA   H   2.313 -23.117  3.394 1.00 . A A . 61 TYR HA   1 1 
       10 10224 1 1 44 TYR HB2  H   1.965 -24.596  1.393 1.00 . A A . 61 TYR HB2  1 1 
       10 10225 1 1 44 TYR HB3  H   2.864 -25.833  2.252 1.00 . A A . 61 TYR HB3  1 1 
       10 10226 1 1 44 TYR HD1  H   0.124 -23.398  2.614 1.00 . A A . 61 TYR HD1  1 1 
       10 10227 1 1 44 TYR HD2  H   1.631 -27.181  3.712 1.00 . A A . 61 TYR HD2  1 1 
       10 10228 1 1 44 TYR HE1  H  -2.041 -23.935  3.630 1.00 . A A . 61 TYR HE1  1 1 
       10 10229 1 1 44 TYR HE2  H  -0.577 -27.721  4.745 1.00 . A A . 61 TYR HE2  1 1 
       10 10230 1 1 44 TYR HH   H  -3.194 -25.385  4.787 1.00 . A A . 61 TYR HH   1 1 
       10 10231 1 1 44 TYR N    N   3.832 -23.259  1.911 1.00 . A A . 61 TYR N    1 1 
       10 10232 1 1 44 TYR O    O   4.809 -24.977  4.128 1.00 . A A . 61 TYR O    1 1 
       10 10233 1 1 44 TYR OH   O  -2.634 -26.177  4.823 1.00 . A A . 61 TYR OH   1 1 
       10 10234 1 1 45 ARG C    C   2.880 -25.349  7.338 1.00 . A A . 62 ARG C    1 1 
       10 10235 1 1 45 ARG CA   C   3.888 -24.434  6.655 1.00 . A A . 62 ARG CA   1 1 
       10 10236 1 1 45 ARG CB   C   4.233 -23.153  7.465 1.00 . A A . 62 ARG CB   1 1 
       10 10237 1 1 45 ARG CD   C   6.463 -22.888  6.298 1.00 . A A . 62 ARG CD   1 1 
       10 10238 1 1 45 ARG CG   C   5.751 -23.034  7.649 1.00 . A A . 62 ARG CG   1 1 
       10 10239 1 1 45 ARG CZ   C   7.012 -20.629  5.674 1.00 . A A . 62 ARG CZ   1 1 
       10 10240 1 1 45 ARG H    H   2.463 -23.423  5.430 1.00 . A A . 62 ARG H    1 1 
       10 10241 1 1 45 ARG HA   H   4.741 -25.056  6.434 1.00 . A A . 62 ARG HA   1 1 
       10 10242 1 1 45 ARG HB2  H   3.897 -22.279  6.930 1.00 . A A . 62 ARG HB2  1 1 
       10 10243 1 1 45 ARG HB3  H   3.738 -23.195  8.422 1.00 . A A . 62 ARG HB3  1 1 
       10 10244 1 1 45 ARG HD2  H   7.535 -23.004  6.421 1.00 . A A . 62 ARG HD2  1 1 
       10 10245 1 1 45 ARG HD3  H   6.138 -23.656  5.607 1.00 . A A . 62 ARG HD3  1 1 
       10 10246 1 1 45 ARG HE   H   5.268 -21.316  5.262 1.00 . A A . 62 ARG HE   1 1 
       10 10247 1 1 45 ARG HG2  H   5.989 -22.175  8.255 1.00 . A A . 62 ARG HG2  1 1 
       10 10248 1 1 45 ARG HG3  H   6.108 -23.920  8.159 1.00 . A A . 62 ARG HG3  1 1 
       10 10249 1 1 45 ARG HH11 H   7.869 -21.569  4.275 1.00 . A A . 62 ARG HH11 1 1 
       10 10250 1 1 45 ARG HH12 H   8.704 -20.102  4.731 1.00 . A A . 62 ARG HH12 1 1 
       10 10251 1 1 45 ARG HH21 H   6.086 -19.719  7.060 1.00 . A A . 62 ARG HH21 1 1 
       10 10252 1 1 45 ARG HH22 H   7.543 -18.919  6.483 1.00 . A A . 62 ARG HH22 1 1 
       10 10253 1 1 45 ARG N    N   3.270 -23.985  5.389 1.00 . A A . 62 ARG N    1 1 
       10 10254 1 1 45 ARG NE   N   6.132 -21.548  5.694 1.00 . A A . 62 ARG NE   1 1 
       10 10255 1 1 45 ARG NH1  N   7.956 -20.744  4.840 1.00 . A A . 62 ARG NH1  1 1 
       10 10256 1 1 45 ARG NH2  N   6.883 -19.660  6.473 1.00 . A A . 62 ARG NH2  1 1 
       10 10257 1 1 45 ARG O    O   2.337 -25.095  8.394 1.00 . A A . 62 ARG O    1 1 
       10 10258 1 1 46 ILE C    C   1.813 -27.901  8.689 1.00 . A A . 63 ILE C    1 1 
       10 10259 1 1 46 ILE CA   C   1.712 -27.506  7.183 1.00 . A A . 63 ILE CA   1 1 
       10 10260 1 1 46 ILE CB   C   1.930 -28.731  6.228 1.00 . A A . 63 ILE CB   1 1 
       10 10261 1 1 46 ILE CD1  C  -0.385 -29.723  6.640 1.00 . A A . 63 ILE CD1  1 1 
       10 10262 1 1 46 ILE CG1  C   1.125 -29.953  6.639 1.00 . A A . 63 ILE CG1  1 1 
       10 10263 1 1 46 ILE CG2  C   3.415 -29.144  6.271 1.00 . A A . 63 ILE CG2  1 1 
       10 10264 1 1 46 ILE H    H   3.090 -26.505  5.765 1.00 . A A . 63 ILE H    1 1 
       10 10265 1 1 46 ILE HA   H   0.736 -27.092  7.132 1.00 . A A . 63 ILE HA   1 1 
       10 10266 1 1 46 ILE HB   H   1.662 -28.466  5.220 1.00 . A A . 63 ILE HB   1 1 
       10 10267 1 1 46 ILE HD11 H  -0.568 -28.936  7.342 1.00 . A A . 63 ILE HD11 1 1 
       10 10268 1 1 46 ILE HD12 H  -0.768 -29.454  5.669 1.00 . A A . 63 ILE HD12 1 1 
       10 10269 1 1 46 ILE HD13 H  -0.895 -30.618  6.963 1.00 . A A . 63 ILE HD13 1 1 
       10 10270 1 1 46 ILE HG12 H   1.378 -30.760  5.975 1.00 . A A . 63 ILE HG12 1 1 
       10 10271 1 1 46 ILE HG13 H   1.437 -30.190  7.638 1.00 . A A . 63 ILE HG13 1 1 
       10 10272 1 1 46 ILE HG21 H   4.029 -28.313  5.963 1.00 . A A . 63 ILE HG21 1 1 
       10 10273 1 1 46 ILE HG22 H   3.688 -29.414  7.280 1.00 . A A . 63 ILE HG22 1 1 
       10 10274 1 1 46 ILE HG23 H   3.600 -29.982  5.616 1.00 . A A . 63 ILE HG23 1 1 
       10 10275 1 1 46 ILE N    N   2.643 -26.438  6.654 1.00 . A A . 63 ILE N    1 1 
       10 10276 1 1 46 ILE O    O   1.007 -28.639  9.225 1.00 . A A . 63 ILE O    1 1 
       10 10277 1 1 47 ASP C    C   2.172 -26.623 11.616 1.00 . A A . 64 ASP C    1 1 
       10 10278 1 1 47 ASP CA   C   3.057 -27.583 10.783 1.00 . A A . 64 ASP CA   1 1 
       10 10279 1 1 47 ASP CB   C   4.539 -27.302 10.941 1.00 . A A . 64 ASP CB   1 1 
       10 10280 1 1 47 ASP CG   C   4.819 -25.946 10.287 1.00 . A A . 64 ASP CG   1 1 
       10 10281 1 1 47 ASP H    H   3.444 -26.816  8.848 1.00 . A A . 64 ASP H    1 1 
       10 10282 1 1 47 ASP HA   H   2.815 -28.596 11.065 1.00 . A A . 64 ASP HA   1 1 
       10 10283 1 1 47 ASP HB2  H   4.802 -27.239 11.986 1.00 . A A . 64 ASP HB2  1 1 
       10 10284 1 1 47 ASP HB3  H   5.138 -28.057 10.454 1.00 . A A . 64 ASP HB3  1 1 
       10 10285 1 1 47 ASP N    N   2.803 -27.380  9.332 1.00 . A A . 64 ASP N    1 1 
       10 10286 1 1 47 ASP O    O   2.077 -26.737 12.817 1.00 . A A . 64 ASP O    1 1 
       10 10287 1 1 47 ASP OD1  O   4.531 -24.924 10.892 1.00 . A A . 64 ASP OD1  1 1 
       10 10288 1 1 47 ASP OD2  O   5.307 -26.005  9.171 1.00 . A A . 64 ASP OD2  1 1 
       10 10289 1 1 48 ARG C    C  -0.716 -24.363 11.018 1.00 . A A . 65 ARG C    1 1 
       10 10290 1 1 48 ARG CA   C   0.720 -24.621 11.523 1.00 . A A . 65 ARG CA   1 1 
       10 10291 1 1 48 ARG CB   C   1.570 -23.443 11.292 1.00 . A A . 65 ARG CB   1 1 
       10 10292 1 1 48 ARG CD   C   1.742 -20.958 11.187 1.00 . A A . 65 ARG CD   1 1 
       10 10293 1 1 48 ARG CG   C   0.813 -22.096 11.485 1.00 . A A . 65 ARG CG   1 1 
       10 10294 1 1 48 ARG CZ   C   3.846 -21.287 10.152 1.00 . A A . 65 ARG CZ   1 1 
       10 10295 1 1 48 ARG H    H   1.631 -25.712  9.957 1.00 . A A . 65 ARG H    1 1 
       10 10296 1 1 48 ARG HA   H   0.658 -24.799 12.581 1.00 . A A . 65 ARG HA   1 1 
       10 10297 1 1 48 ARG HB2  H   2.465 -23.530 11.890 1.00 . A A . 65 ARG HB2  1 1 
       10 10298 1 1 48 ARG HB3  H   1.812 -23.596 10.228 1.00 . A A . 65 ARG HB3  1 1 
       10 10299 1 1 48 ARG HD2  H   1.189 -20.052 10.957 1.00 . A A . 65 ARG HD2  1 1 
       10 10300 1 1 48 ARG HD3  H   2.371 -20.788 12.056 1.00 . A A . 65 ARG HD3  1 1 
       10 10301 1 1 48 ARG HE   H   2.167 -21.721  9.163 1.00 . A A . 65 ARG HE   1 1 
       10 10302 1 1 48 ARG HG2  H  -0.020 -22.034 10.798 1.00 . A A . 65 ARG HG2  1 1 
       10 10303 1 1 48 ARG HG3  H   0.448 -22.022 12.501 1.00 . A A . 65 ARG HG3  1 1 
       10 10304 1 1 48 ARG HH11 H   3.644 -19.492  9.612 1.00 . A A . 65 ARG HH11 1 1 
       10 10305 1 1 48 ARG HH12 H   5.311 -19.979  9.950 1.00 . A A . 65 ARG HH12 1 1 
       10 10306 1 1 48 ARG HH21 H   4.156 -23.162 10.748 1.00 . A A . 65 ARG HH21 1 1 
       10 10307 1 1 48 ARG HH22 H   5.533 -22.159 10.703 1.00 . A A . 65 ARG HH22 1 1 
       10 10308 1 1 48 ARG N    N   1.548 -25.710 10.930 1.00 . A A . 65 ARG N    1 1 
       10 10309 1 1 48 ARG NE   N   2.574 -21.378 10.009 1.00 . A A . 65 ARG NE   1 1 
       10 10310 1 1 48 ARG NH1  N   4.336 -20.157  9.883 1.00 . A A . 65 ARG NH1  1 1 
       10 10311 1 1 48 ARG NH2  N   4.560 -22.261 10.559 1.00 . A A . 65 ARG NH2  1 1 
       10 10312 1 1 48 ARG O    O  -0.969 -24.587  9.850 1.00 . A A . 65 ARG O    1 1 
       10 10313 1 1 49 VAL C    C  -2.833 -21.917 11.565 1.00 . A A . 66 VAL C    1 1 
       10 10314 1 1 49 VAL CA   C  -2.922 -23.439 11.381 1.00 . A A . 66 VAL CA   1 1 
       10 10315 1 1 49 VAL CB   C  -4.120 -23.980 12.175 1.00 . A A . 66 VAL CB   1 1 
       10 10316 1 1 49 VAL CG1  C  -5.425 -23.765 11.367 1.00 . A A . 66 VAL CG1  1 1 
       10 10317 1 1 49 VAL CG2  C  -4.105 -25.447 12.129 1.00 . A A . 66 VAL CG2  1 1 
       10 10318 1 1 49 VAL H    H  -1.414 -23.817 12.842 1.00 . A A . 66 VAL H    1 1 
       10 10319 1 1 49 VAL HA   H  -3.077 -23.710 10.378 1.00 . A A . 66 VAL HA   1 1 
       10 10320 1 1 49 VAL HB   H  -4.152 -23.592 13.182 1.00 . A A . 66 VAL HB   1 1 
       10 10321 1 1 49 VAL HG11 H  -5.297 -24.278 10.415 1.00 . A A . 66 VAL HG11 1 1 
       10 10322 1 1 49 VAL HG12 H  -6.220 -24.297 11.884 1.00 . A A . 66 VAL HG12 1 1 
       10 10323 1 1 49 VAL HG13 H  -5.683 -22.731 11.210 1.00 . A A . 66 VAL HG13 1 1 
       10 10324 1 1 49 VAL HG21 H  -4.054 -25.728 11.093 1.00 . A A . 66 VAL HG21 1 1 
       10 10325 1 1 49 VAL HG22 H  -3.301 -25.883 12.684 1.00 . A A . 66 VAL HG22 1 1 
       10 10326 1 1 49 VAL HG23 H  -5.091 -25.689 12.501 1.00 . A A . 66 VAL HG23 1 1 
       10 10327 1 1 49 VAL N    N  -1.594 -23.889 11.884 1.00 . A A . 66 VAL N    1 1 
       10 10328 1 1 49 VAL O    O  -2.433 -21.404 12.602 1.00 . A A . 66 VAL O    1 1 
       10 10329 1 1 50 ARG C    C  -4.475 -19.232 10.951 1.00 . A A . 67 ARG C    1 1 
       10 10330 1 1 50 ARG CA   C  -3.149 -19.788 10.438 1.00 . A A . 67 ARG CA   1 1 
       10 10331 1 1 50 ARG CB   C  -2.905 -19.450  8.982 1.00 . A A . 67 ARG CB   1 1 
       10 10332 1 1 50 ARG CD   C  -0.952 -17.976  9.429 1.00 . A A . 67 ARG CD   1 1 
       10 10333 1 1 50 ARG CG   C  -2.393 -18.012  8.883 1.00 . A A . 67 ARG CG   1 1 
       10 10334 1 1 50 ARG CZ   C   0.310 -18.519  7.427 1.00 . A A . 67 ARG CZ   1 1 
       10 10335 1 1 50 ARG H    H  -3.553 -21.776  9.758 1.00 . A A . 67 ARG H    1 1 
       10 10336 1 1 50 ARG HA   H  -2.354 -19.447 11.083 1.00 . A A . 67 ARG HA   1 1 
       10 10337 1 1 50 ARG HB2  H  -2.184 -20.154  8.587 1.00 . A A . 67 ARG HB2  1 1 
       10 10338 1 1 50 ARG HB3  H  -3.819 -19.561  8.414 1.00 . A A . 67 ARG HB3  1 1 
       10 10339 1 1 50 ARG HD2  H  -0.521 -16.986  9.381 1.00 . A A . 67 ARG HD2  1 1 
       10 10340 1 1 50 ARG HD3  H  -0.876 -18.320 10.454 1.00 . A A . 67 ARG HD3  1 1 
       10 10341 1 1 50 ARG HE   H  -0.143 -19.895  8.675 1.00 . A A . 67 ARG HE   1 1 
       10 10342 1 1 50 ARG HG2  H  -2.315 -17.788  7.835 1.00 . A A . 67 ARG HG2  1 1 
       10 10343 1 1 50 ARG HG3  H  -3.079 -17.301  9.339 1.00 . A A . 67 ARG HG3  1 1 
       10 10344 1 1 50 ARG HH11 H  -0.356 -16.628  7.492 1.00 . A A . 67 ARG HH11 1 1 
       10 10345 1 1 50 ARG HH12 H   0.587 -17.076  6.129 1.00 . A A . 67 ARG HH12 1 1 
       10 10346 1 1 50 ARG HH21 H   1.146 -20.299  7.170 1.00 . A A . 67 ARG HH21 1 1 
       10 10347 1 1 50 ARG HH22 H   1.377 -19.158  5.898 1.00 . A A . 67 ARG HH22 1 1 
       10 10348 1 1 50 ARG N    N  -3.209 -21.263 10.515 1.00 . A A . 67 ARG N    1 1 
       10 10349 1 1 50 ARG NE   N  -0.231 -18.919  8.511 1.00 . A A . 67 ARG NE   1 1 
       10 10350 1 1 50 ARG NH1  N   0.166 -17.323  6.994 1.00 . A A . 67 ARG NH1  1 1 
       10 10351 1 1 50 ARG NH2  N   0.991 -19.375  6.790 1.00 . A A . 67 ARG NH2  1 1 
       10 10352 1 1 50 ARG O    O  -5.523 -19.484 10.372 1.00 . A A . 67 ARG O    1 1 
       10 10353 1 1 51 LEU C    C  -5.709 -16.440 12.488 1.00 . A A . 68 LEU C    1 1 
       10 10354 1 1 51 LEU CA   C  -5.579 -17.942 12.657 1.00 . A A . 68 LEU CA   1 1 
       10 10355 1 1 51 LEU CB   C  -5.543 -18.371 14.161 1.00 . A A . 68 LEU CB   1 1 
       10 10356 1 1 51 LEU CD1  C  -5.879 -20.823 13.521 1.00 . A A . 68 LEU CD1  1 1 
       10 10357 1 1 51 LEU CD2  C  -6.331 -20.104 15.818 1.00 . A A . 68 LEU CD2  1 1 
       10 10358 1 1 51 LEU CG   C  -6.393 -19.655 14.374 1.00 . A A . 68 LEU CG   1 1 
       10 10359 1 1 51 LEU H    H  -3.521 -18.330 12.484 1.00 . A A . 68 LEU H    1 1 
       10 10360 1 1 51 LEU HA   H  -6.454 -18.376 12.196 1.00 . A A . 68 LEU HA   1 1 
       10 10361 1 1 51 LEU HB2  H  -4.521 -18.595 14.437 1.00 . A A . 68 LEU HB2  1 1 
       10 10362 1 1 51 LEU HB3  H  -5.891 -17.570 14.794 1.00 . A A . 68 LEU HB3  1 1 
       10 10363 1 1 51 LEU HD11 H  -4.853 -21.040 13.760 1.00 . A A . 68 LEU HD11 1 1 
       10 10364 1 1 51 LEU HD12 H  -6.473 -21.708 13.691 1.00 . A A . 68 LEU HD12 1 1 
       10 10365 1 1 51 LEU HD13 H  -5.925 -20.592 12.472 1.00 . A A . 68 LEU HD13 1 1 
       10 10366 1 1 51 LEU HD21 H  -5.312 -20.268 16.127 1.00 . A A . 68 LEU HD21 1 1 
       10 10367 1 1 51 LEU HD22 H  -6.787 -19.387 16.479 1.00 . A A . 68 LEU HD22 1 1 
       10 10368 1 1 51 LEU HD23 H  -6.874 -21.030 15.923 1.00 . A A . 68 LEU HD23 1 1 
       10 10369 1 1 51 LEU HG   H  -7.427 -19.442 14.144 1.00 . A A . 68 LEU HG   1 1 
       10 10370 1 1 51 LEU N    N  -4.377 -18.511 12.035 1.00 . A A . 68 LEU N    1 1 
       10 10371 1 1 51 LEU O    O  -5.186 -15.655 13.251 1.00 . A A . 68 LEU O    1 1 
       10 10372 1 1 52 PHE C    C  -8.001 -14.322 12.082 1.00 . A A . 69 PHE C    1 1 
       10 10373 1 1 52 PHE CA   C  -6.796 -14.702 11.212 1.00 . A A . 69 PHE CA   1 1 
       10 10374 1 1 52 PHE CB   C  -7.059 -14.555  9.685 1.00 . A A . 69 PHE CB   1 1 
       10 10375 1 1 52 PHE CD1  C  -5.212 -13.086  9.643 1.00 . A A . 69 PHE CD1  1 1 
       10 10376 1 1 52 PHE CD2  C  -4.947 -15.125  8.460 1.00 . A A . 69 PHE CD2  1 1 
       10 10377 1 1 52 PHE CE1  C  -3.979 -12.691  9.317 1.00 . A A . 69 PHE CE1  1 1 
       10 10378 1 1 52 PHE CE2  C  -3.708 -14.726  8.128 1.00 . A A . 69 PHE CE2  1 1 
       10 10379 1 1 52 PHE CG   C  -5.693 -14.287  9.221 1.00 . A A . 69 PHE CG   1 1 
       10 10380 1 1 52 PHE CZ   C  -3.212 -13.536  8.527 1.00 . A A . 69 PHE CZ   1 1 
       10 10381 1 1 52 PHE H    H  -6.561 -16.761 10.725 1.00 . A A . 69 PHE H    1 1 
       10 10382 1 1 52 PHE HA   H  -5.972 -14.095 11.558 1.00 . A A . 69 PHE HA   1 1 
       10 10383 1 1 52 PHE HB2  H  -7.423 -15.452  9.209 1.00 . A A . 69 PHE HB2  1 1 
       10 10384 1 1 52 PHE HB3  H  -7.594 -13.677  9.348 1.00 . A A . 69 PHE HB3  1 1 
       10 10385 1 1 52 PHE HD1  H  -5.855 -12.458 10.249 1.00 . A A . 69 PHE HD1  1 1 
       10 10386 1 1 52 PHE HD2  H  -5.300 -16.082  8.115 1.00 . A A . 69 PHE HD2  1 1 
       10 10387 1 1 52 PHE HE1  H  -3.661 -11.758  9.754 1.00 . A A . 69 PHE HE1  1 1 
       10 10388 1 1 52 PHE HE2  H  -3.094 -15.375  7.557 1.00 . A A . 69 PHE HE2  1 1 
       10 10389 1 1 52 PHE HZ   H  -2.236 -13.321  8.138 1.00 . A A . 69 PHE HZ   1 1 
       10 10390 1 1 52 PHE N    N  -6.377 -16.103 11.422 1.00 . A A . 69 PHE N    1 1 
       10 10391 1 1 52 PHE O    O  -9.166 -14.633 11.862 1.00 . A A . 69 PHE O    1 1 
       10 10392 1 1 53 VAL C    C  -8.798 -11.638 14.012 1.00 . A A . 70 VAL C    1 1 
       10 10393 1 1 53 VAL CA   C  -8.574 -13.157 14.137 1.00 . A A . 70 VAL CA   1 1 
       10 10394 1 1 53 VAL CB   C  -7.998 -13.560 15.536 1.00 . A A . 70 VAL CB   1 1 
       10 10395 1 1 53 VAL CG1  C  -7.518 -15.023 15.553 1.00 . A A . 70 VAL CG1  1 1 
       10 10396 1 1 53 VAL CG2  C  -6.788 -12.746 15.984 1.00 . A A . 70 VAL CG2  1 1 
       10 10397 1 1 53 VAL H    H  -6.620 -13.344 13.111 1.00 . A A . 70 VAL H    1 1 
       10 10398 1 1 53 VAL HA   H  -9.522 -13.658 13.995 1.00 . A A . 70 VAL HA   1 1 
       10 10399 1 1 53 VAL HB   H  -8.796 -13.462 16.256 1.00 . A A . 70 VAL HB   1 1 
       10 10400 1 1 53 VAL HG11 H  -8.322 -15.706 15.340 1.00 . A A . 70 VAL HG11 1 1 
       10 10401 1 1 53 VAL HG12 H  -6.707 -15.214 14.852 1.00 . A A . 70 VAL HG12 1 1 
       10 10402 1 1 53 VAL HG13 H  -7.165 -15.204 16.557 1.00 . A A . 70 VAL HG13 1 1 
       10 10403 1 1 53 VAL HG21 H  -7.018 -11.696 16.069 1.00 . A A . 70 VAL HG21 1 1 
       10 10404 1 1 53 VAL HG22 H  -6.501 -13.130 16.960 1.00 . A A . 70 VAL HG22 1 1 
       10 10405 1 1 53 VAL HG23 H  -5.967 -12.883 15.299 1.00 . A A . 70 VAL HG23 1 1 
       10 10406 1 1 53 VAL N    N  -7.590 -13.597 13.087 1.00 . A A . 70 VAL N    1 1 
       10 10407 1 1 53 VAL O    O  -8.086 -10.997 13.272 1.00 . A A . 70 VAL O    1 1 
       10 10408 1 1 54 ASP C    C  -9.112  -8.721 15.417 1.00 . A A . 71 ASP C    1 1 
       10 10409 1 1 54 ASP CA   C  -9.915  -9.573 14.447 1.00 . A A . 71 ASP CA   1 1 
       10 10410 1 1 54 ASP CB   C -11.434  -9.272 14.551 1.00 . A A . 71 ASP CB   1 1 
       10 10411 1 1 54 ASP CG   C -11.893  -9.214 15.989 1.00 . A A . 71 ASP CG   1 1 
       10 10412 1 1 54 ASP H    H -10.271 -11.500 15.359 1.00 . A A . 71 ASP H    1 1 
       10 10413 1 1 54 ASP HA   H  -9.609  -9.320 13.457 1.00 . A A . 71 ASP HA   1 1 
       10 10414 1 1 54 ASP HB2  H -11.727  -8.376 14.028 1.00 . A A . 71 ASP HB2  1 1 
       10 10415 1 1 54 ASP HB3  H -11.987 -10.045 14.136 1.00 . A A . 71 ASP HB3  1 1 
       10 10416 1 1 54 ASP N    N  -9.720 -11.031 14.697 1.00 . A A . 71 ASP N    1 1 
       10 10417 1 1 54 ASP O    O  -7.983  -8.993 15.781 1.00 . A A . 71 ASP O    1 1 
       10 10418 1 1 54 ASP OD1  O -11.609 -10.148 16.714 1.00 . A A . 71 ASP OD1  1 1 
       10 10419 1 1 54 ASP OD2  O -12.486  -8.184 16.246 1.00 . A A . 71 ASP OD2  1 1 
       10 10420 1 1 55 LYS C    C  -9.543  -7.070 18.220 1.00 . A A . 72 LYS C    1 1 
       10 10421 1 1 55 LYS CA   C  -9.254  -6.692 16.752 1.00 . A A . 72 LYS CA   1 1 
       10 10422 1 1 55 LYS CB   C  -9.889  -5.350 16.353 1.00 . A A . 72 LYS CB   1 1 
       10 10423 1 1 55 LYS CD   C  -8.076  -4.529 14.734 1.00 . A A . 72 LYS CD   1 1 
       10 10424 1 1 55 LYS CE   C  -7.747  -3.947 13.336 1.00 . A A . 72 LYS CE   1 1 
       10 10425 1 1 55 LYS CG   C  -9.579  -4.928 14.876 1.00 . A A . 72 LYS CG   1 1 
       10 10426 1 1 55 LYS H    H -10.693  -7.652 15.391 1.00 . A A . 72 LYS H    1 1 
       10 10427 1 1 55 LYS HA   H  -8.209  -6.751 16.677 1.00 . A A . 72 LYS HA   1 1 
       10 10428 1 1 55 LYS HB2  H -10.959  -5.460 16.469 1.00 . A A . 72 LYS HB2  1 1 
       10 10429 1 1 55 LYS HB3  H  -9.548  -4.595 17.046 1.00 . A A . 72 LYS HB3  1 1 
       10 10430 1 1 55 LYS HD2  H  -7.845  -3.779 15.480 1.00 . A A . 72 LYS HD2  1 1 
       10 10431 1 1 55 LYS HD3  H  -7.447  -5.389 14.924 1.00 . A A . 72 LYS HD3  1 1 
       10 10432 1 1 55 LYS HE2  H  -8.505  -3.210 13.091 1.00 . A A . 72 LYS HE2  1 1 
       10 10433 1 1 55 LYS HE3  H  -6.787  -3.439 13.362 1.00 . A A . 72 LYS HE3  1 1 
       10 10434 1 1 55 LYS HG2  H  -9.843  -5.736 14.208 1.00 . A A . 72 LYS HG2  1 1 
       10 10435 1 1 55 LYS HG3  H -10.216  -4.086 14.638 1.00 . A A . 72 LYS HG3  1 1 
       10 10436 1 1 55 LYS HZ1  H  -8.043  -5.919 12.764 1.00 . A A . 72 LYS HZ1  1 1 
       10 10437 1 1 55 LYS HZ2  H  -8.419  -4.823 11.526 1.00 . A A . 72 LYS HZ2  1 1 
       10 10438 1 1 55 LYS HZ3  H  -6.804  -5.173 11.872 1.00 . A A . 72 LYS HZ3  1 1 
       10 10439 1 1 55 LYS N    N  -9.791  -7.692 15.797 1.00 . A A . 72 LYS N    1 1 
       10 10440 1 1 55 LYS NZ   N  -7.749  -5.036 12.297 1.00 . A A . 72 LYS NZ   1 1 
       10 10441 1 1 55 LYS O    O  -9.196  -6.388 19.162 1.00 . A A . 72 LYS O    1 1 
       10 10442 1 1 56 LEU C    C -10.314 -10.355 19.525 1.00 . A A . 73 LEU C    1 1 
       10 10443 1 1 56 LEU CA   C -10.606  -8.828 19.579 1.00 . A A . 73 LEU CA   1 1 
       10 10444 1 1 56 LEU CB   C -12.092  -8.544 19.675 1.00 . A A . 73 LEU CB   1 1 
       10 10445 1 1 56 LEU CD1  C -13.933  -6.898 19.406 1.00 . A A . 73 LEU CD1  1 1 
       10 10446 1 1 56 LEU CD2  C -12.053  -6.355 20.944 1.00 . A A . 73 LEU CD2  1 1 
       10 10447 1 1 56 LEU CG   C -12.421  -7.042 19.615 1.00 . A A . 73 LEU CG   1 1 
       10 10448 1 1 56 LEU H    H -10.380  -8.592 17.451 1.00 . A A . 73 LEU H    1 1 
       10 10449 1 1 56 LEU HA   H -10.066  -8.409 20.415 1.00 . A A . 73 LEU HA   1 1 
       10 10450 1 1 56 LEU HB2  H -12.487  -8.994 18.772 1.00 . A A . 73 LEU HB2  1 1 
       10 10451 1 1 56 LEU HB3  H -12.526  -9.023 20.539 1.00 . A A . 73 LEU HB3  1 1 
       10 10452 1 1 56 LEU HD11 H -14.477  -7.384 20.202 1.00 . A A . 73 LEU HD11 1 1 
       10 10453 1 1 56 LEU HD12 H -14.216  -5.855 19.371 1.00 . A A . 73 LEU HD12 1 1 
       10 10454 1 1 56 LEU HD13 H -14.200  -7.362 18.465 1.00 . A A . 73 LEU HD13 1 1 
       10 10455 1 1 56 LEU HD21 H -12.595  -6.805 21.762 1.00 . A A . 73 LEU HD21 1 1 
       10 10456 1 1 56 LEU HD22 H -10.993  -6.460 21.128 1.00 . A A . 73 LEU HD22 1 1 
       10 10457 1 1 56 LEU HD23 H -12.294  -5.303 20.903 1.00 . A A . 73 LEU HD23 1 1 
       10 10458 1 1 56 LEU HG   H -11.889  -6.632 18.763 1.00 . A A . 73 LEU HG   1 1 
       10 10459 1 1 56 LEU N    N -10.174  -8.185 18.306 1.00 . A A . 73 LEU N    1 1 
       10 10460 1 1 56 LEU O    O -11.127 -11.123 19.997 1.00 . A A . 73 LEU O    1 1 
       10 10461 1 1 57 ASP C    C  -9.932 -13.150 18.491 1.00 . A A . 74 ASP C    1 1 
       10 10462 1 1 57 ASP CA   C  -8.790 -12.166 18.806 1.00 . A A . 74 ASP CA   1 1 
       10 10463 1 1 57 ASP CB   C  -7.979 -12.494 20.138 1.00 . A A . 74 ASP CB   1 1 
       10 10464 1 1 57 ASP CG   C  -8.584 -13.573 21.066 1.00 . A A . 74 ASP CG   1 1 
       10 10465 1 1 57 ASP H    H  -8.564 -10.065 18.637 1.00 . A A . 74 ASP H    1 1 
       10 10466 1 1 57 ASP HA   H  -8.165 -12.227 17.923 1.00 . A A . 74 ASP HA   1 1 
       10 10467 1 1 57 ASP HB2  H  -7.017 -12.834 19.817 1.00 . A A . 74 ASP HB2  1 1 
       10 10468 1 1 57 ASP HB3  H  -7.836 -11.602 20.729 1.00 . A A . 74 ASP HB3  1 1 
       10 10469 1 1 57 ASP N    N  -9.191 -10.733 18.965 1.00 . A A . 74 ASP N    1 1 
       10 10470 1 1 57 ASP O    O  -9.831 -14.334 18.750 1.00 . A A . 74 ASP O    1 1 
       10 10471 1 1 57 ASP OD1  O  -8.298 -14.751 20.884 1.00 . A A . 74 ASP OD1  1 1 
       10 10472 1 1 57 ASP OD2  O  -9.321 -13.132 21.930 1.00 . A A . 74 ASP OD2  1 1 
       10 10473 1 1 58 ASN C    C -12.053 -13.747 16.030 1.00 . A A . 75 ASN C    1 1 
       10 10474 1 1 58 ASN CA   C -12.111 -13.543 17.546 1.00 . A A . 75 ASN CA   1 1 
       10 10475 1 1 58 ASN CB   C -13.411 -12.865 18.057 1.00 . A A . 75 ASN CB   1 1 
       10 10476 1 1 58 ASN CG   C -13.502 -13.138 19.537 1.00 . A A . 75 ASN CG   1 1 
       10 10477 1 1 58 ASN H    H -11.061 -11.691 17.694 1.00 . A A . 75 ASN H    1 1 
       10 10478 1 1 58 ASN HA   H -11.958 -14.482 18.037 1.00 . A A . 75 ASN HA   1 1 
       10 10479 1 1 58 ASN HB2  H -13.383 -11.797 17.894 1.00 . A A . 75 ASN HB2  1 1 
       10 10480 1 1 58 ASN HB3  H -14.319 -13.272 17.674 1.00 . A A . 75 ASN HB3  1 1 
       10 10481 1 1 58 ASN HD21 H -12.836 -11.579 20.430 1.00 . A A . 75 ASN HD21 1 1 
       10 10482 1 1 58 ASN HD22 H -14.479 -11.996 20.770 1.00 . A A . 75 ASN HD22 1 1 
       10 10483 1 1 58 ASN N    N -10.986 -12.647 17.905 1.00 . A A . 75 ASN N    1 1 
       10 10484 1 1 58 ASN ND2  N -13.628 -12.141 20.326 1.00 . A A . 75 ASN ND2  1 1 
       10 10485 1 1 58 ASN O    O -11.738 -12.864 15.256 1.00 . A A . 75 ASN O    1 1 
       10 10486 1 1 58 ASN OD1  O -13.467 -14.258 19.998 1.00 . A A . 75 ASN OD1  1 1 
       10 10487 1 1 59 ILE C    C -13.199 -14.673 13.332 1.00 . A A . 76 ILE C    1 1 
       10 10488 1 1 59 ILE CA   C -12.241 -15.348 14.251 1.00 . A A . 76 ILE CA   1 1 
       10 10489 1 1 59 ILE CB   C -12.344 -16.839 14.228 1.00 . A A . 76 ILE CB   1 1 
       10 10490 1 1 59 ILE CD1  C -10.881 -18.521 15.268 1.00 . A A . 76 ILE CD1  1 1 
       10 10491 1 1 59 ILE CG1  C -11.047 -17.120 15.034 1.00 . A A . 76 ILE CG1  1 1 
       10 10492 1 1 59 ILE CG2  C -12.175 -17.293 12.727 1.00 . A A . 76 ILE CG2  1 1 
       10 10493 1 1 59 ILE H    H -12.653 -15.569 16.341 1.00 . A A . 76 ILE H    1 1 
       10 10494 1 1 59 ILE HA   H -11.221 -15.178 13.955 1.00 . A A . 76 ILE HA   1 1 
       10 10495 1 1 59 ILE HB   H -13.234 -17.208 14.716 1.00 . A A . 76 ILE HB   1 1 
       10 10496 1 1 59 ILE HD11 H -11.730 -18.877 15.830 1.00 . A A . 76 ILE HD11 1 1 
       10 10497 1 1 59 ILE HD12 H -10.827 -18.949 14.295 1.00 . A A . 76 ILE HD12 1 1 
       10 10498 1 1 59 ILE HD13 H  -9.967 -18.649 15.833 1.00 . A A . 76 ILE HD13 1 1 
       10 10499 1 1 59 ILE HG12 H -10.212 -16.673 14.493 1.00 . A A . 76 ILE HG12 1 1 
       10 10500 1 1 59 ILE HG13 H -11.092 -16.660 16.015 1.00 . A A . 76 ILE HG13 1 1 
       10 10501 1 1 59 ILE HG21 H -11.230 -16.927 12.332 1.00 . A A . 76 ILE HG21 1 1 
       10 10502 1 1 59 ILE HG22 H -12.222 -18.370 12.624 1.00 . A A . 76 ILE HG22 1 1 
       10 10503 1 1 59 ILE HG23 H -12.943 -16.864 12.097 1.00 . A A . 76 ILE HG23 1 1 
       10 10504 1 1 59 ILE N    N -12.359 -14.945 15.661 1.00 . A A . 76 ILE N    1 1 
       10 10505 1 1 59 ILE O    O -14.412 -14.781 13.338 1.00 . A A . 76 ILE O    1 1 
       10 10506 1 1 60 ALA C    C -12.920 -13.637 10.123 1.00 . A A . 77 ALA C    1 1 
       10 10507 1 1 60 ALA CA   C -12.930 -13.048 11.545 1.00 . A A . 77 ALA CA   1 1 
       10 10508 1 1 60 ALA CB   C -11.972 -11.957 11.998 1.00 . A A . 77 ALA CB   1 1 
       10 10509 1 1 60 ALA H    H -11.479 -14.130 12.554 1.00 . A A . 77 ALA H    1 1 
       10 10510 1 1 60 ALA HA   H -13.947 -12.807 11.769 1.00 . A A . 77 ALA HA   1 1 
       10 10511 1 1 60 ALA HB1  H -10.965 -12.367 12.012 1.00 . A A . 77 ALA HB1  1 1 
       10 10512 1 1 60 ALA HB2  H -12.040 -11.037 11.441 1.00 . A A . 77 ALA HB2  1 1 
       10 10513 1 1 60 ALA HB3  H -12.207 -11.788 13.046 1.00 . A A . 77 ALA HB3  1 1 
       10 10514 1 1 60 ALA N    N -12.451 -14.001 12.526 1.00 . A A . 77 ALA N    1 1 
       10 10515 1 1 60 ALA O    O -13.840 -13.437  9.357 1.00 . A A . 77 ALA O    1 1 
       10 10516 1 1 61 GLN C    C -11.688 -16.524  8.919 1.00 . A A . 78 GLN C    1 1 
       10 10517 1 1 61 GLN CA   C -11.702 -15.034  8.527 1.00 . A A . 78 GLN CA   1 1 
       10 10518 1 1 61 GLN CB   C -10.347 -14.579  7.903 1.00 . A A . 78 GLN CB   1 1 
       10 10519 1 1 61 GLN CD   C  -8.782 -14.951  5.868 1.00 . A A . 78 GLN CD   1 1 
       10 10520 1 1 61 GLN CG   C -10.135 -15.283  6.507 1.00 . A A . 78 GLN CG   1 1 
       10 10521 1 1 61 GLN H    H -11.213 -14.466 10.573 1.00 . A A . 78 GLN H    1 1 
       10 10522 1 1 61 GLN HA   H -12.553 -14.834  7.889 1.00 . A A . 78 GLN HA   1 1 
       10 10523 1 1 61 GLN HB2  H -10.372 -13.505  7.775 1.00 . A A . 78 GLN HB2  1 1 
       10 10524 1 1 61 GLN HB3  H  -9.551 -14.813  8.596 1.00 . A A . 78 GLN HB3  1 1 
       10 10525 1 1 61 GLN HE21 H  -9.569 -13.867  4.408 1.00 . A A . 78 GLN HE21 1 1 
       10 10526 1 1 61 GLN HE22 H  -7.881 -14.007  4.406 1.00 . A A . 78 GLN HE22 1 1 
       10 10527 1 1 61 GLN HG2  H -10.176 -16.357  6.613 1.00 . A A . 78 GLN HG2  1 1 
       10 10528 1 1 61 GLN HG3  H -10.905 -14.970  5.818 1.00 . A A . 78 GLN HG3  1 1 
       10 10529 1 1 61 GLN N    N -11.876 -14.356  9.856 1.00 . A A . 78 GLN N    1 1 
       10 10530 1 1 61 GLN NE2  N  -8.746 -14.214  4.806 1.00 . A A . 78 GLN NE2  1 1 
       10 10531 1 1 61 GLN O    O -11.508 -16.801 10.091 1.00 . A A . 78 GLN O    1 1 
       10 10532 1 1 61 GLN OE1  O  -7.730 -15.359  6.317 1.00 . A A . 78 GLN OE1  1 1 
       10 10533 1 1 62 VAL C    C -10.276 -19.238  8.811 1.00 . A A . 79 VAL C    1 1 
       10 10534 1 1 62 VAL CA   C -11.759 -18.862  8.598 1.00 . A A . 79 VAL CA   1 1 
       10 10535 1 1 62 VAL CB   C -12.418 -19.917  7.657 1.00 . A A . 79 VAL CB   1 1 
       10 10536 1 1 62 VAL CG1  C -12.149 -21.343  8.221 1.00 . A A . 79 VAL CG1  1 1 
       10 10537 1 1 62 VAL CG2  C -13.910 -19.772  7.821 1.00 . A A . 79 VAL CG2  1 1 
       10 10538 1 1 62 VAL H    H -12.058 -17.306  7.092 1.00 . A A . 79 VAL H    1 1 
       10 10539 1 1 62 VAL HA   H -12.285 -18.859  9.531 1.00 . A A . 79 VAL HA   1 1 
       10 10540 1 1 62 VAL HB   H -12.105 -19.811  6.626 1.00 . A A . 79 VAL HB   1 1 
       10 10541 1 1 62 VAL HG11 H -12.543 -21.387  9.232 1.00 . A A . 79 VAL HG11 1 1 
       10 10542 1 1 62 VAL HG12 H -12.640 -22.094  7.623 1.00 . A A . 79 VAL HG12 1 1 
       10 10543 1 1 62 VAL HG13 H -11.094 -21.564  8.233 1.00 . A A . 79 VAL HG13 1 1 
       10 10544 1 1 62 VAL HG21 H -14.096 -19.944  8.867 1.00 . A A . 79 VAL HG21 1 1 
       10 10545 1 1 62 VAL HG22 H -14.265 -18.793  7.538 1.00 . A A . 79 VAL HG22 1 1 
       10 10546 1 1 62 VAL HG23 H -14.419 -20.530  7.244 1.00 . A A . 79 VAL HG23 1 1 
       10 10547 1 1 62 VAL N    N -11.867 -17.477  8.035 1.00 . A A . 79 VAL N    1 1 
       10 10548 1 1 62 VAL O    O  -9.441 -18.898  7.995 1.00 . A A . 79 VAL O    1 1 
       10 10549 1 1 63 PRO C    C  -8.363 -21.678  9.378 1.00 . A A . 80 PRO C    1 1 
       10 10550 1 1 63 PRO CA   C  -8.591 -20.395 10.206 1.00 . A A . 80 PRO CA   1 1 
       10 10551 1 1 63 PRO CB   C  -8.637 -20.605 11.712 1.00 . A A . 80 PRO CB   1 1 
       10 10552 1 1 63 PRO CD   C -10.876 -20.339 10.986 1.00 . A A . 80 PRO CD   1 1 
       10 10553 1 1 63 PRO CG   C  -9.953 -19.919 12.109 1.00 . A A . 80 PRO CG   1 1 
       10 10554 1 1 63 PRO HA   H  -7.871 -19.641  9.925 1.00 . A A . 80 PRO HA   1 1 
       10 10555 1 1 63 PRO HB2  H  -8.646 -21.655 11.971 1.00 . A A . 80 PRO HB2  1 1 
       10 10556 1 1 63 PRO HB3  H  -7.810 -20.119 12.188 1.00 . A A . 80 PRO HB3  1 1 
       10 10557 1 1 63 PRO HD2  H -10.983 -21.413 10.948 1.00 . A A . 80 PRO HD2  1 1 
       10 10558 1 1 63 PRO HD3  H -11.849 -19.868 10.982 1.00 . A A . 80 PRO HD3  1 1 
       10 10559 1 1 63 PRO HG2  H -10.291 -20.247 13.067 1.00 . A A . 80 PRO HG2  1 1 
       10 10560 1 1 63 PRO HG3  H  -9.823 -18.845 12.114 1.00 . A A . 80 PRO HG3  1 1 
       10 10561 1 1 63 PRO N    N  -9.974 -19.925  9.887 1.00 . A A . 80 PRO N    1 1 
       10 10562 1 1 63 PRO O    O  -9.275 -22.465  9.184 1.00 . A A . 80 PRO O    1 1 
       10 10563 1 1 64 ARG C    C  -5.408 -23.438  8.112 1.00 . A A . 81 ARG C    1 1 
       10 10564 1 1 64 ARG CA   C  -6.853 -22.992  7.980 1.00 . A A . 81 ARG CA   1 1 
       10 10565 1 1 64 ARG CB   C  -7.169 -22.479  6.556 1.00 . A A . 81 ARG CB   1 1 
       10 10566 1 1 64 ARG CD   C  -6.328 -20.703  4.960 1.00 . A A . 81 ARG CD   1 1 
       10 10567 1 1 64 ARG CG   C  -6.072 -21.485  6.231 1.00 . A A . 81 ARG CG   1 1 
       10 10568 1 1 64 ARG CZ   C  -7.269 -18.515  5.429 1.00 . A A . 81 ARG CZ   1 1 
       10 10569 1 1 64 ARG H    H  -6.418 -21.292  9.268 1.00 . A A . 81 ARG H    1 1 
       10 10570 1 1 64 ARG HA   H  -7.457 -23.827  8.167 1.00 . A A . 81 ARG HA   1 1 
       10 10571 1 1 64 ARG HB2  H  -7.157 -23.297  5.847 1.00 . A A . 81 ARG HB2  1 1 
       10 10572 1 1 64 ARG HB3  H  -8.154 -22.037  6.543 1.00 . A A . 81 ARG HB3  1 1 
       10 10573 1 1 64 ARG HD2  H  -5.446 -20.155  4.657 1.00 . A A . 81 ARG HD2  1 1 
       10 10574 1 1 64 ARG HD3  H  -6.601 -21.391  4.169 1.00 . A A . 81 ARG HD3  1 1 
       10 10575 1 1 64 ARG HE   H  -8.393 -20.089  5.285 1.00 . A A . 81 ARG HE   1 1 
       10 10576 1 1 64 ARG HG2  H  -5.963 -20.851  7.092 1.00 . A A . 81 ARG HG2  1 1 
       10 10577 1 1 64 ARG HG3  H  -5.170 -22.070  6.140 1.00 . A A . 81 ARG HG3  1 1 
       10 10578 1 1 64 ARG HH11 H  -6.679 -18.352  3.620 1.00 . A A . 81 ARG HH11 1 1 
       10 10579 1 1 64 ARG HH12 H  -6.660 -16.861  4.528 1.00 . A A . 81 ARG HH12 1 1 
       10 10580 1 1 64 ARG HH21 H  -7.867 -18.602  7.276 1.00 . A A . 81 ARG HH21 1 1 
       10 10581 1 1 64 ARG HH22 H  -7.393 -17.018  6.726 1.00 . A A . 81 ARG HH22 1 1 
       10 10582 1 1 64 ARG N    N  -7.148 -21.867  8.939 1.00 . A A . 81 ARG N    1 1 
       10 10583 1 1 64 ARG NE   N  -7.464 -19.771  5.241 1.00 . A A . 81 ARG NE   1 1 
       10 10584 1 1 64 ARG NH1  N  -6.832 -17.837  4.451 1.00 . A A . 81 ARG NH1  1 1 
       10 10585 1 1 64 ARG NH2  N  -7.524 -17.995  6.560 1.00 . A A . 81 ARG NH2  1 1 
       10 10586 1 1 64 ARG O    O  -4.654 -22.735  8.750 1.00 . A A . 81 ARG O    1 1 
       10 10587 1 1 65 VAL C    C  -2.624 -24.167  6.728 1.00 . A A . 82 VAL C    1 1 
       10 10588 1 1 65 VAL CA   C  -3.567 -24.898  7.724 1.00 . A A . 82 VAL CA   1 1 
       10 10589 1 1 65 VAL CB   C  -3.436 -26.442  7.579 1.00 . A A . 82 VAL CB   1 1 
       10 10590 1 1 65 VAL CG1  C  -2.009 -26.814  7.932 1.00 . A A . 82 VAL CG1  1 1 
       10 10591 1 1 65 VAL CG2  C  -4.321 -27.191  8.561 1.00 . A A . 82 VAL CG2  1 1 
       10 10592 1 1 65 VAL H    H  -5.636 -25.079  7.023 1.00 . A A . 82 VAL H    1 1 
       10 10593 1 1 65 VAL HA   H  -3.253 -24.643  8.719 1.00 . A A . 82 VAL HA   1 1 
       10 10594 1 1 65 VAL HB   H  -3.748 -26.784  6.600 1.00 . A A . 82 VAL HB   1 1 
       10 10595 1 1 65 VAL HG11 H  -1.801 -26.484  8.941 1.00 . A A . 82 VAL HG11 1 1 
       10 10596 1 1 65 VAL HG12 H  -1.969 -27.882  7.901 1.00 . A A . 82 VAL HG12 1 1 
       10 10597 1 1 65 VAL HG13 H  -1.291 -26.397  7.246 1.00 . A A . 82 VAL HG13 1 1 
       10 10598 1 1 65 VAL HG21 H  -4.090 -26.890  9.571 1.00 . A A . 82 VAL HG21 1 1 
       10 10599 1 1 65 VAL HG22 H  -5.350 -26.974  8.334 1.00 . A A . 82 VAL HG22 1 1 
       10 10600 1 1 65 VAL HG23 H  -4.169 -28.257  8.462 1.00 . A A . 82 VAL HG23 1 1 
       10 10601 1 1 65 VAL N    N  -5.005 -24.536  7.543 1.00 . A A . 82 VAL N    1 1 
       10 10602 1 1 65 VAL O    O  -3.038 -23.771  5.654 1.00 . A A . 82 VAL O    1 1 
       10 10603 1 1 66 GLY C    C   0.482 -22.274  7.092 1.00 . A A . 83 GLY C    1 1 
       10 10604 1 1 66 GLY CA   C  -0.248 -23.431  6.364 1.00 . A A . 83 GLY CA   1 1 
       10 10605 1 1 66 GLY H    H  -1.172 -24.317  8.061 1.00 . A A . 83 GLY H    1 1 
       10 10606 1 1 66 GLY HA2  H   0.474 -24.227  6.204 1.00 . A A . 83 GLY HA2  1 1 
       10 10607 1 1 66 GLY HA3  H  -0.562 -23.088  5.382 1.00 . A A . 83 GLY HA3  1 1 
       10 10608 1 1 66 GLY N    N  -1.392 -24.027  7.150 1.00 . A A . 83 GLY N    1 1 
       10 10609 1 1 66 GLY O    O  -0.036 -21.649  8.002 1.00 . A A . 83 GLY O    1 1 
       10 10610 1 1 66 GLY OXT  O   1.600 -22.027  6.690 1.00 . A A . 83 GLY OXT  1 1 
       11 10611 1 1  3 LEU C    C  -8.595 -33.562  8.147 1.00 . A A . 20 LEU C    1 1 
       11 10612 1 1  3 LEU CA   C  -8.007 -34.759  8.936 1.00 . A A . 20 LEU CA   1 1 
       11 10613 1 1  3 LEU CB   C  -9.151 -35.649  9.513 1.00 . A A . 20 LEU CB   1 1 
       11 10614 1 1  3 LEU CD1  C -11.474 -35.825 10.408 1.00 . A A . 20 LEU CD1  1 1 
       11 10615 1 1  3 LEU CD2  C -10.022 -34.003 11.298 1.00 . A A . 20 LEU CD2  1 1 
       11 10616 1 1  3 LEU CG   C -10.366 -34.834 10.045 1.00 . A A . 20 LEU CG   1 1 
       11 10617 1 1  3 LEU H    H  -7.441 -34.276 11.017 1.00 . A A . 20 LEU H    1 1 
       11 10618 1 1  3 LEU HA   H  -7.404 -35.333  8.249 1.00 . A A . 20 LEU HA   1 1 
       11 10619 1 1  3 LEU HB2  H  -9.486 -36.326  8.740 1.00 . A A . 20 LEU HB2  1 1 
       11 10620 1 1  3 LEU HB3  H  -8.750 -36.244 10.321 1.00 . A A . 20 LEU HB3  1 1 
       11 10621 1 1  3 LEU HD11 H -11.121 -36.537 11.140 1.00 . A A . 20 LEU HD11 1 1 
       11 10622 1 1  3 LEU HD12 H -12.325 -35.300 10.817 1.00 . A A . 20 LEU HD12 1 1 
       11 10623 1 1  3 LEU HD13 H -11.791 -36.363  9.526 1.00 . A A . 20 LEU HD13 1 1 
       11 10624 1 1  3 LEU HD21 H  -9.692 -34.633 12.112 1.00 . A A . 20 LEU HD21 1 1 
       11 10625 1 1  3 LEU HD22 H  -9.243 -33.291 11.076 1.00 . A A . 20 LEU HD22 1 1 
       11 10626 1 1  3 LEU HD23 H -10.889 -33.446 11.628 1.00 . A A . 20 LEU HD23 1 1 
       11 10627 1 1  3 LEU HG   H -10.745 -34.185  9.267 1.00 . A A . 20 LEU HG   1 1 
       11 10628 1 1  3 LEU O    O  -9.255 -33.729  7.139 1.00 . A A . 20 LEU O    1 1 
       11 10629 1 1  4 LYS C    C  -7.678 -30.178  7.657 1.00 . A A . 21 LYS C    1 1 
       11 10630 1 1  4 LYS CA   C  -8.810 -31.097  8.116 1.00 . A A . 21 LYS CA   1 1 
       11 10631 1 1  4 LYS CB   C  -9.654 -30.427  9.253 1.00 . A A . 21 LYS CB   1 1 
       11 10632 1 1  4 LYS CD   C -11.940 -30.552 10.485 1.00 . A A . 21 LYS CD   1 1 
       11 10633 1 1  4 LYS CE   C -11.892 -29.055 10.844 1.00 . A A . 21 LYS CE   1 1 
       11 10634 1 1  4 LYS CG   C -11.127 -30.942  9.209 1.00 . A A . 21 LYS CG   1 1 
       11 10635 1 1  4 LYS H    H  -7.720 -32.358  9.440 1.00 . A A . 21 LYS H    1 1 
       11 10636 1 1  4 LYS HA   H  -9.451 -31.242  7.260 1.00 . A A . 21 LYS HA   1 1 
       11 10637 1 1  4 LYS HB2  H  -9.208 -30.686 10.201 1.00 . A A . 21 LYS HB2  1 1 
       11 10638 1 1  4 LYS HB3  H  -9.628 -29.351  9.148 1.00 . A A . 21 LYS HB3  1 1 
       11 10639 1 1  4 LYS HD2  H -12.975 -30.799 10.301 1.00 . A A . 21 LYS HD2  1 1 
       11 10640 1 1  4 LYS HD3  H -11.603 -31.152 11.310 1.00 . A A . 21 LYS HD3  1 1 
       11 10641 1 1  4 LYS HE2  H -10.876 -28.683 10.834 1.00 . A A . 21 LYS HE2  1 1 
       11 10642 1 1  4 LYS HE3  H -12.456 -28.493 10.104 1.00 . A A . 21 LYS HE3  1 1 
       11 10643 1 1  4 LYS HG2  H -11.632 -30.538  8.344 1.00 . A A . 21 LYS HG2  1 1 
       11 10644 1 1  4 LYS HG3  H -11.123 -32.017  9.098 1.00 . A A . 21 LYS HG3  1 1 
       11 10645 1 1  4 LYS HZ1  H -12.833 -29.757 12.640 1.00 . A A . 21 LYS HZ1  1 1 
       11 10646 1 1  4 LYS HZ2  H -11.804 -28.509 12.897 1.00 . A A . 21 LYS HZ2  1 1 
       11 10647 1 1  4 LYS HZ3  H -13.300 -28.164 12.124 1.00 . A A . 21 LYS HZ3  1 1 
       11 10648 1 1  4 LYS N    N  -8.308 -32.396  8.660 1.00 . A A . 21 LYS N    1 1 
       11 10649 1 1  4 LYS NZ   N -12.513 -28.853 12.208 1.00 . A A . 21 LYS NZ   1 1 
       11 10650 1 1  4 LYS O    O  -6.556 -30.221  8.130 1.00 . A A . 21 LYS O    1 1 
       11 10651 1 1  5 THR C    C  -7.859 -26.997  6.273 1.00 . A A . 22 THR C    1 1 
       11 10652 1 1  5 THR CA   C  -7.090 -28.308  6.237 1.00 . A A . 22 THR CA   1 1 
       11 10653 1 1  5 THR CB   C  -6.575 -28.577  4.786 1.00 . A A . 22 THR CB   1 1 
       11 10654 1 1  5 THR CG2  C  -5.946 -29.951  4.689 1.00 . A A . 22 THR CG2  1 1 
       11 10655 1 1  5 THR H    H  -8.941 -29.458  6.319 1.00 . A A . 22 THR H    1 1 
       11 10656 1 1  5 THR HA   H  -6.251 -28.228  6.908 1.00 . A A . 22 THR HA   1 1 
       11 10657 1 1  5 THR HB   H  -5.904 -27.788  4.465 1.00 . A A . 22 THR HB   1 1 
       11 10658 1 1  5 THR HG1  H  -8.503 -28.738  4.256 1.00 . A A . 22 THR HG1  1 1 
       11 10659 1 1  5 THR HG21 H  -5.120 -30.051  5.378 1.00 . A A . 22 THR HG21 1 1 
       11 10660 1 1  5 THR HG22 H  -6.694 -30.698  4.915 1.00 . A A . 22 THR HG22 1 1 
       11 10661 1 1  5 THR HG23 H  -5.602 -30.109  3.678 1.00 . A A . 22 THR HG23 1 1 
       11 10662 1 1  5 THR N    N  -8.035 -29.362  6.710 1.00 . A A . 22 THR N    1 1 
       11 10663 1 1  5 THR O    O  -7.484 -26.037  5.641 1.00 . A A . 22 THR O    1 1 
       11 10664 1 1  5 THR OG1  O  -7.625 -28.734  3.851 1.00 . A A . 22 THR OG1  1 1 
       11 10665 1 1  6 GLU C    C -10.658 -25.820  8.562 1.00 . A A . 23 GLU C    1 1 
       11 10666 1 1  6 GLU CA   C  -9.810 -25.798  7.222 1.00 . A A . 23 GLU CA   1 1 
       11 10667 1 1  6 GLU CB   C -10.712 -25.728  5.939 1.00 . A A . 23 GLU CB   1 1 
       11 10668 1 1  6 GLU CD   C -10.871 -28.248  5.874 1.00 . A A . 23 GLU CD   1 1 
       11 10669 1 1  6 GLU CG   C -11.663 -26.952  5.803 1.00 . A A . 23 GLU CG   1 1 
       11 10670 1 1  6 GLU H    H  -9.160 -27.869  7.496 1.00 . A A . 23 GLU H    1 1 
       11 10671 1 1  6 GLU HA   H  -9.129 -24.952  7.258 1.00 . A A . 23 GLU HA   1 1 
       11 10672 1 1  6 GLU HB2  H -11.310 -24.834  5.927 1.00 . A A . 23 GLU HB2  1 1 
       11 10673 1 1  6 GLU HB3  H -10.041 -25.720  5.092 1.00 . A A . 23 GLU HB3  1 1 
       11 10674 1 1  6 GLU HG2  H -12.402 -26.976  6.588 1.00 . A A . 23 GLU HG2  1 1 
       11 10675 1 1  6 GLU HG3  H -12.164 -26.941  4.850 1.00 . A A . 23 GLU HG3  1 1 
       11 10676 1 1  6 GLU N    N  -8.928 -27.015  7.039 1.00 . A A . 23 GLU N    1 1 
       11 10677 1 1  6 GLU O    O -11.008 -26.881  9.046 1.00 . A A . 23 GLU O    1 1 
       11 10678 1 1  6 GLU OE1  O -10.175 -28.580  4.938 1.00 . A A . 23 GLU OE1  1 1 
       11 10679 1 1  6 GLU OE2  O -10.965 -28.884  6.897 1.00 . A A . 23 GLU OE2  1 1 
       11 10680 1 1  7 TRP C    C -12.942 -23.707 10.658 1.00 . A A . 24 TRP C    1 1 
       11 10681 1 1  7 TRP CA   C -11.725 -24.637 10.448 1.00 . A A . 24 TRP CA   1 1 
       11 10682 1 1  7 TRP CB   C -10.592 -24.386 11.451 1.00 . A A . 24 TRP CB   1 1 
       11 10683 1 1  7 TRP CD1  C -10.326 -26.419 12.652 1.00 . A A . 24 TRP CD1  1 1 
       11 10684 1 1  7 TRP CD2  C  -8.896 -26.243 10.987 1.00 . A A . 24 TRP CD2  1 1 
       11 10685 1 1  7 TRP CE2  C  -8.647 -27.448 11.607 1.00 . A A . 24 TRP CE2  1 1 
       11 10686 1 1  7 TRP CE3  C  -8.164 -25.858  9.880 1.00 . A A . 24 TRP CE3  1 1 
       11 10687 1 1  7 TRP CG   C  -9.901 -25.674 11.650 1.00 . A A . 24 TRP CG   1 1 
       11 10688 1 1  7 TRP CH2  C  -6.950 -27.916 10.063 1.00 . A A . 24 TRP CH2  1 1 
       11 10689 1 1  7 TRP CZ2  C  -7.684 -28.284 11.156 1.00 . A A . 24 TRP CZ2  1 1 
       11 10690 1 1  7 TRP CZ3  C  -7.195 -26.707  9.431 1.00 . A A . 24 TRP CZ3  1 1 
       11 10691 1 1  7 TRP H    H -10.739 -23.805  8.721 1.00 . A A . 24 TRP H    1 1 
       11 10692 1 1  7 TRP HA   H -12.173 -25.614 10.601 1.00 . A A . 24 TRP HA   1 1 
       11 10693 1 1  7 TRP HB2  H  -9.873 -23.671 11.140 1.00 . A A . 24 TRP HB2  1 1 
       11 10694 1 1  7 TRP HB3  H -10.888 -24.103 12.431 1.00 . A A . 24 TRP HB3  1 1 
       11 10695 1 1  7 TRP HD1  H -11.153 -26.081 13.260 1.00 . A A . 24 TRP HD1  1 1 
       11 10696 1 1  7 TRP HE1  H  -9.584 -28.231 13.218 1.00 . A A . 24 TRP HE1  1 1 
       11 10697 1 1  7 TRP HE3  H  -8.334 -24.916  9.341 1.00 . A A . 24 TRP HE3  1 1 
       11 10698 1 1  7 TRP HH2  H  -6.189 -28.594  9.711 1.00 . A A . 24 TRP HH2  1 1 
       11 10699 1 1  7 TRP HZ2  H  -7.518 -29.221 11.660 1.00 . A A . 24 TRP HZ2  1 1 
       11 10700 1 1  7 TRP HZ3  H  -6.642 -26.390  8.569 1.00 . A A . 24 TRP HZ3  1 1 
       11 10701 1 1  7 TRP N    N -10.979 -24.665  9.129 1.00 . A A . 24 TRP N    1 1 
       11 10702 1 1  7 TRP NE1  N  -9.533 -27.475 12.584 1.00 . A A . 24 TRP NE1  1 1 
       11 10703 1 1  7 TRP O    O -12.973 -22.864 11.533 1.00 . A A . 24 TRP O    1 1 
       11 10704 1 1  8 PRO C    C -15.771 -22.994 11.287 1.00 . A A . 25 PRO C    1 1 
       11 10705 1 1  8 PRO CA   C -15.220 -23.095  9.873 1.00 . A A . 25 PRO CA   1 1 
       11 10706 1 1  8 PRO CB   C -16.123 -23.846  8.889 1.00 . A A . 25 PRO CB   1 1 
       11 10707 1 1  8 PRO CD   C -13.965 -24.955  8.808 1.00 . A A . 25 PRO CD   1 1 
       11 10708 1 1  8 PRO CG   C -15.157 -24.585  7.924 1.00 . A A . 25 PRO CG   1 1 
       11 10709 1 1  8 PRO HA   H -15.013 -22.064  9.604 1.00 . A A . 25 PRO HA   1 1 
       11 10710 1 1  8 PRO HB2  H -16.701 -24.584  9.421 1.00 . A A . 25 PRO HB2  1 1 
       11 10711 1 1  8 PRO HB3  H -16.770 -23.171  8.352 1.00 . A A . 25 PRO HB3  1 1 
       11 10712 1 1  8 PRO HD2  H -14.026 -25.915  9.305 1.00 . A A . 25 PRO HD2  1 1 
       11 10713 1 1  8 PRO HD3  H -13.064 -24.876  8.230 1.00 . A A . 25 PRO HD3  1 1 
       11 10714 1 1  8 PRO HG2  H -15.624 -25.493  7.562 1.00 . A A . 25 PRO HG2  1 1 
       11 10715 1 1  8 PRO HG3  H -14.868 -23.994  7.069 1.00 . A A . 25 PRO HG3  1 1 
       11 10716 1 1  8 PRO N    N -13.952 -23.900  9.846 1.00 . A A . 25 PRO N    1 1 
       11 10717 1 1  8 PRO O    O -16.235 -21.977 11.755 1.00 . A A . 25 PRO O    1 1 
       11 10718 1 1  9 GLU C    C -15.673 -23.149 14.234 1.00 . A A . 26 GLU C    1 1 
       11 10719 1 1  9 GLU CA   C -16.126 -24.311 13.336 1.00 . A A . 26 GLU CA   1 1 
       11 10720 1 1  9 GLU CB   C -15.524 -25.655 13.811 1.00 . A A . 26 GLU CB   1 1 
       11 10721 1 1  9 GLU CD   C -15.628 -26.797 11.505 1.00 . A A . 26 GLU CD   1 1 
       11 10722 1 1  9 GLU CG   C -16.069 -26.853 12.961 1.00 . A A . 26 GLU CG   1 1 
       11 10723 1 1  9 GLU H    H -15.245 -24.846 11.461 1.00 . A A . 26 GLU H    1 1 
       11 10724 1 1  9 GLU HA   H -17.206 -24.354 13.349 1.00 . A A . 26 GLU HA   1 1 
       11 10725 1 1  9 GLU HB2  H -14.451 -25.609 13.679 1.00 . A A . 26 GLU HB2  1 1 
       11 10726 1 1  9 GLU HB3  H -15.743 -25.813 14.858 1.00 . A A . 26 GLU HB3  1 1 
       11 10727 1 1  9 GLU HG2  H -15.725 -27.789 13.369 1.00 . A A . 26 GLU HG2  1 1 
       11 10728 1 1  9 GLU HG3  H -17.145 -26.842 12.979 1.00 . A A . 26 GLU HG3  1 1 
       11 10729 1 1  9 GLU N    N -15.664 -24.103 11.937 1.00 . A A . 26 GLU N    1 1 
       11 10730 1 1  9 GLU O    O -16.325 -22.780 15.191 1.00 . A A . 26 GLU O    1 1 
       11 10731 1 1  9 GLU OE1  O -14.437 -27.009 11.341 1.00 . A A . 26 GLU OE1  1 1 
       11 10732 1 1  9 GLU OE2  O -16.495 -26.529 10.691 1.00 . A A . 26 GLU OE2  1 1 
       11 10733 1 1 10 LEU C    C -14.419 -20.118 14.455 1.00 . A A . 27 LEU C    1 1 
       11 10734 1 1 10 LEU CA   C -13.877 -21.526 14.625 1.00 . A A . 27 LEU CA   1 1 
       11 10735 1 1 10 LEU CB   C -12.425 -21.554 14.215 1.00 . A A . 27 LEU CB   1 1 
       11 10736 1 1 10 LEU CD1  C -10.254 -22.575 14.225 1.00 . A A . 27 LEU CD1  1 1 
       11 10737 1 1 10 LEU CD2  C -12.015 -23.415 15.847 1.00 . A A . 27 LEU CD2  1 1 
       11 10738 1 1 10 LEU CG   C -11.747 -22.866 14.465 1.00 . A A . 27 LEU CG   1 1 
       11 10739 1 1 10 LEU H    H -14.138 -22.911 13.031 1.00 . A A . 27 LEU H    1 1 
       11 10740 1 1 10 LEU HA   H -13.940 -21.751 15.675 1.00 . A A . 27 LEU HA   1 1 
       11 10741 1 1 10 LEU HB2  H -12.350 -21.405 13.148 1.00 . A A . 27 LEU HB2  1 1 
       11 10742 1 1 10 LEU HB3  H -11.880 -20.778 14.716 1.00 . A A . 27 LEU HB3  1 1 
       11 10743 1 1 10 LEU HD11 H  -9.916 -21.780 14.865 1.00 . A A . 27 LEU HD11 1 1 
       11 10744 1 1 10 LEU HD12 H  -9.648 -23.441 14.400 1.00 . A A . 27 LEU HD12 1 1 
       11 10745 1 1 10 LEU HD13 H -10.096 -22.277 13.194 1.00 . A A . 27 LEU HD13 1 1 
       11 10746 1 1 10 LEU HD21 H -11.712 -22.720 16.613 1.00 . A A . 27 LEU HD21 1 1 
       11 10747 1 1 10 LEU HD22 H -13.067 -23.623 15.975 1.00 . A A . 27 LEU HD22 1 1 
       11 10748 1 1 10 LEU HD23 H -11.467 -24.332 15.947 1.00 . A A . 27 LEU HD23 1 1 
       11 10749 1 1 10 LEU HG   H -12.140 -23.579 13.758 1.00 . A A . 27 LEU HG   1 1 
       11 10750 1 1 10 LEU N    N -14.556 -22.600 13.864 1.00 . A A . 27 LEU N    1 1 
       11 10751 1 1 10 LEU O    O -14.303 -19.310 15.354 1.00 . A A . 27 LEU O    1 1 
       11 10752 1 1 11 VAL C    C -16.264 -17.820 14.256 1.00 . A A . 28 VAL C    1 1 
       11 10753 1 1 11 VAL CA   C -15.475 -18.432 13.083 1.00 . A A . 28 VAL CA   1 1 
       11 10754 1 1 11 VAL CB   C -16.296 -18.507 11.810 1.00 . A A . 28 VAL CB   1 1 
       11 10755 1 1 11 VAL CG1  C -16.707 -17.096 11.352 1.00 . A A . 28 VAL CG1  1 1 
       11 10756 1 1 11 VAL CG2  C -15.428 -19.163 10.707 1.00 . A A . 28 VAL CG2  1 1 
       11 10757 1 1 11 VAL H    H -15.173 -20.538 12.677 1.00 . A A . 28 VAL H    1 1 
       11 10758 1 1 11 VAL HA   H -14.606 -17.810 12.938 1.00 . A A . 28 VAL HA   1 1 
       11 10759 1 1 11 VAL HB   H -17.174 -19.114 11.994 1.00 . A A . 28 VAL HB   1 1 
       11 10760 1 1 11 VAL HG11 H -15.827 -16.496 11.170 1.00 . A A . 28 VAL HG11 1 1 
       11 10761 1 1 11 VAL HG12 H -17.272 -17.172 10.434 1.00 . A A . 28 VAL HG12 1 1 
       11 10762 1 1 11 VAL HG13 H -17.318 -16.598 12.090 1.00 . A A . 28 VAL HG13 1 1 
       11 10763 1 1 11 VAL HG21 H -14.507 -18.625 10.491 1.00 . A A . 28 VAL HG21 1 1 
       11 10764 1 1 11 VAL HG22 H -15.104 -20.184 10.902 1.00 . A A . 28 VAL HG22 1 1 
       11 10765 1 1 11 VAL HG23 H -16.015 -19.208  9.801 1.00 . A A . 28 VAL HG23 1 1 
       11 10766 1 1 11 VAL N    N -15.012 -19.829 13.340 1.00 . A A . 28 VAL N    1 1 
       11 10767 1 1 11 VAL O    O -17.087 -18.469 14.875 1.00 . A A . 28 VAL O    1 1 
       11 10768 1 1 12 GLY C    C -16.029 -16.158 17.032 1.00 . A A . 29 GLY C    1 1 
       11 10769 1 1 12 GLY CA   C -16.632 -15.839 15.656 1.00 . A A . 29 GLY CA   1 1 
       11 10770 1 1 12 GLY H    H -15.285 -16.117 13.974 1.00 . A A . 29 GLY H    1 1 
       11 10771 1 1 12 GLY HA2  H -16.533 -14.773 15.499 1.00 . A A . 29 GLY HA2  1 1 
       11 10772 1 1 12 GLY HA3  H -17.681 -16.089 15.682 1.00 . A A . 29 GLY HA3  1 1 
       11 10773 1 1 12 GLY N    N -15.960 -16.577 14.526 1.00 . A A . 29 GLY N    1 1 
       11 10774 1 1 12 GLY O    O -16.426 -15.586 18.024 1.00 . A A . 29 GLY O    1 1 
       11 10775 1 1 13 LYS C    C -12.953 -17.079 18.438 1.00 . A A . 30 LYS C    1 1 
       11 10776 1 1 13 LYS CA   C -14.432 -17.448 18.375 1.00 . A A . 30 LYS CA   1 1 
       11 10777 1 1 13 LYS CB   C -14.599 -18.912 18.507 1.00 . A A . 30 LYS CB   1 1 
       11 10778 1 1 13 LYS CD   C -16.346 -20.702 18.737 1.00 . A A . 30 LYS CD   1 1 
       11 10779 1 1 13 LYS CE   C -16.226 -21.154 17.300 1.00 . A A . 30 LYS CE   1 1 
       11 10780 1 1 13 LYS CG   C -16.107 -19.192 18.775 1.00 . A A . 30 LYS CG   1 1 
       11 10781 1 1 13 LYS H    H -14.802 -17.531 16.265 1.00 . A A . 30 LYS H    1 1 
       11 10782 1 1 13 LYS HA   H -14.927 -16.935 19.178 1.00 . A A . 30 LYS HA   1 1 
       11 10783 1 1 13 LYS HB2  H -14.205 -19.303 17.580 1.00 . A A . 30 LYS HB2  1 1 
       11 10784 1 1 13 LYS HB3  H -13.976 -19.287 19.303 1.00 . A A . 30 LYS HB3  1 1 
       11 10785 1 1 13 LYS HD2  H -15.599 -21.199 19.346 1.00 . A A . 30 LYS HD2  1 1 
       11 10786 1 1 13 LYS HD3  H -17.318 -20.948 19.139 1.00 . A A . 30 LYS HD3  1 1 
       11 10787 1 1 13 LYS HE2  H -15.318 -20.793 16.851 1.00 . A A . 30 LYS HE2  1 1 
       11 10788 1 1 13 LYS HE3  H -16.189 -22.234 17.310 1.00 . A A . 30 LYS HE3  1 1 
       11 10789 1 1 13 LYS HG2  H -16.366 -18.815 19.759 1.00 . A A . 30 LYS HG2  1 1 
       11 10790 1 1 13 LYS HG3  H -16.725 -18.683 18.045 1.00 . A A . 30 LYS HG3  1 1 
       11 10791 1 1 13 LYS HZ1  H -18.114 -20.214 17.142 1.00 . A A . 30 LYS HZ1  1 1 
       11 10792 1 1 13 LYS HZ2  H -17.150 -19.951 15.804 1.00 . A A . 30 LYS HZ2  1 1 
       11 10793 1 1 13 LYS HZ3  H -17.834 -21.486 16.037 1.00 . A A . 30 LYS HZ3  1 1 
       11 10794 1 1 13 LYS N    N -15.092 -17.065 17.076 1.00 . A A . 30 LYS N    1 1 
       11 10795 1 1 13 LYS NZ   N -17.415 -20.664 16.525 1.00 . A A . 30 LYS NZ   1 1 
       11 10796 1 1 13 LYS O    O -12.460 -16.575 17.459 1.00 . A A . 30 LYS O    1 1 
       11 10797 1 1 14 SER C    C  -9.866 -17.967 19.146 1.00 . A A . 31 SER C    1 1 
       11 10798 1 1 14 SER CA   C -10.834 -16.985 19.658 1.00 . A A . 31 SER CA   1 1 
       11 10799 1 1 14 SER CB   C -10.464 -16.735 21.132 1.00 . A A . 31 SER CB   1 1 
       11 10800 1 1 14 SER H    H -12.734 -17.775 20.301 1.00 . A A . 31 SER H    1 1 
       11 10801 1 1 14 SER HA   H -10.544 -16.187 18.987 1.00 . A A . 31 SER HA   1 1 
       11 10802 1 1 14 SER HB2  H  -9.636 -16.080 21.307 1.00 . A A . 31 SER HB2  1 1 
       11 10803 1 1 14 SER HB3  H -11.315 -16.319 21.627 1.00 . A A . 31 SER HB3  1 1 
       11 10804 1 1 14 SER HG   H -10.937 -18.284 22.134 1.00 . A A . 31 SER HG   1 1 
       11 10805 1 1 14 SER N    N -12.290 -17.339 19.536 1.00 . A A . 31 SER N    1 1 
       11 10806 1 1 14 SER O    O -10.090 -19.108 18.776 1.00 . A A . 31 SER O    1 1 
       11 10807 1 1 14 SER OG   O -10.141 -18.038 21.628 1.00 . A A . 31 SER OG   1 1 
       11 10808 1 1 15 VAL C    C  -7.056 -19.147 19.586 1.00 . A A . 32 VAL C    1 1 
       11 10809 1 1 15 VAL CA   C  -7.541 -18.001 18.691 1.00 . A A . 32 VAL CA   1 1 
       11 10810 1 1 15 VAL CB   C  -6.551 -16.866 18.563 1.00 . A A . 32 VAL CB   1 1 
       11 10811 1 1 15 VAL CG1  C  -5.877 -16.596 19.953 1.00 . A A . 32 VAL CG1  1 1 
       11 10812 1 1 15 VAL CG2  C  -5.475 -17.163 17.487 1.00 . A A . 32 VAL CG2  1 1 
       11 10813 1 1 15 VAL H    H  -8.665 -16.456 19.578 1.00 . A A . 32 VAL H    1 1 
       11 10814 1 1 15 VAL HA   H  -7.958 -18.375 17.773 1.00 . A A . 32 VAL HA   1 1 
       11 10815 1 1 15 VAL HB   H  -7.180 -16.007 18.319 1.00 . A A . 32 VAL HB   1 1 
       11 10816 1 1 15 VAL HG11 H  -6.636 -16.376 20.695 1.00 . A A . 32 VAL HG11 1 1 
       11 10817 1 1 15 VAL HG12 H  -5.300 -17.440 20.300 1.00 . A A . 32 VAL HG12 1 1 
       11 10818 1 1 15 VAL HG13 H  -5.227 -15.737 19.874 1.00 . A A . 32 VAL HG13 1 1 
       11 10819 1 1 15 VAL HG21 H  -4.933 -18.060 17.742 1.00 . A A . 32 VAL HG21 1 1 
       11 10820 1 1 15 VAL HG22 H  -5.935 -17.284 16.518 1.00 . A A . 32 VAL HG22 1 1 
       11 10821 1 1 15 VAL HG23 H  -4.792 -16.330 17.453 1.00 . A A . 32 VAL HG23 1 1 
       11 10822 1 1 15 VAL N    N  -8.726 -17.365 19.196 1.00 . A A . 32 VAL N    1 1 
       11 10823 1 1 15 VAL O    O  -6.290 -19.978 19.140 1.00 . A A . 32 VAL O    1 1 
       11 10824 1 1 16 GLU C    C  -8.096 -21.365 21.559 1.00 . A A . 33 GLU C    1 1 
       11 10825 1 1 16 GLU CA   C  -7.122 -20.201 21.790 1.00 . A A . 33 GLU CA   1 1 
       11 10826 1 1 16 GLU CB   C  -7.167 -19.494 23.202 1.00 . A A . 33 GLU CB   1 1 
       11 10827 1 1 16 GLU CD   C  -8.788 -20.681 24.761 1.00 . A A . 33 GLU CD   1 1 
       11 10828 1 1 16 GLU CG   C  -8.539 -19.421 23.944 1.00 . A A . 33 GLU CG   1 1 
       11 10829 1 1 16 GLU H    H  -8.143 -18.457 21.116 1.00 . A A . 33 GLU H    1 1 
       11 10830 1 1 16 GLU HA   H  -6.146 -20.551 21.549 1.00 . A A . 33 GLU HA   1 1 
       11 10831 1 1 16 GLU HB2  H  -6.447 -19.963 23.857 1.00 . A A . 33 GLU HB2  1 1 
       11 10832 1 1 16 GLU HB3  H  -6.839 -18.473 23.060 1.00 . A A . 33 GLU HB3  1 1 
       11 10833 1 1 16 GLU HG2  H  -8.547 -18.586 24.629 1.00 . A A . 33 GLU HG2  1 1 
       11 10834 1 1 16 GLU HG3  H  -9.366 -19.297 23.276 1.00 . A A . 33 GLU HG3  1 1 
       11 10835 1 1 16 GLU N    N  -7.510 -19.145 20.814 1.00 . A A . 33 GLU N    1 1 
       11 10836 1 1 16 GLU O    O  -7.698 -22.511 21.398 1.00 . A A . 33 GLU O    1 1 
       11 10837 1 1 16 GLU OE1  O  -9.248 -21.668 24.212 1.00 . A A . 33 GLU OE1  1 1 
       11 10838 1 1 16 GLU OE2  O  -8.502 -20.637 25.941 1.00 . A A . 33 GLU OE2  1 1 
       11 10839 1 1 17 GLU C    C -10.024 -22.688 19.988 1.00 . A A . 34 GLU C    1 1 
       11 10840 1 1 17 GLU CA   C -10.482 -21.944 21.256 1.00 . A A . 34 GLU CA   1 1 
       11 10841 1 1 17 GLU CB   C -11.770 -21.115 21.023 1.00 . A A . 34 GLU CB   1 1 
       11 10842 1 1 17 GLU CD   C -13.252 -19.283 22.011 1.00 . A A . 34 GLU CD   1 1 
       11 10843 1 1 17 GLU CG   C -12.294 -20.435 22.343 1.00 . A A . 34 GLU CG   1 1 
       11 10844 1 1 17 GLU H    H  -9.525 -20.034 21.667 1.00 . A A . 34 GLU H    1 1 
       11 10845 1 1 17 GLU HA   H -10.597 -22.642 22.069 1.00 . A A . 34 GLU HA   1 1 
       11 10846 1 1 17 GLU HB2  H -11.586 -20.347 20.286 1.00 . A A . 34 GLU HB2  1 1 
       11 10847 1 1 17 GLU HB3  H -12.542 -21.769 20.651 1.00 . A A . 34 GLU HB3  1 1 
       11 10848 1 1 17 GLU HG2  H -12.857 -21.143 22.933 1.00 . A A . 34 GLU HG2  1 1 
       11 10849 1 1 17 GLU HG3  H -11.484 -20.055 22.948 1.00 . A A . 34 GLU HG3  1 1 
       11 10850 1 1 17 GLU N    N  -9.351 -20.987 21.523 1.00 . A A . 34 GLU N    1 1 
       11 10851 1 1 17 GLU O    O  -9.965 -23.906 19.906 1.00 . A A . 34 GLU O    1 1 
       11 10852 1 1 17 GLU OE1  O -14.351 -19.558 21.555 1.00 . A A . 34 GLU OE1  1 1 
       11 10853 1 1 17 GLU OE2  O -12.812 -18.169 22.226 1.00 . A A . 34 GLU OE2  1 1 
       11 10854 1 1 18 ALA C    C  -7.991 -23.376 17.998 1.00 . A A . 35 ALA C    1 1 
       11 10855 1 1 18 ALA CA   C  -9.150 -22.408 17.766 1.00 . A A . 35 ALA CA   1 1 
       11 10856 1 1 18 ALA CB   C  -8.733 -21.213 16.958 1.00 . A A . 35 ALA CB   1 1 
       11 10857 1 1 18 ALA H    H  -9.797 -20.892 19.106 1.00 . A A . 35 ALA H    1 1 
       11 10858 1 1 18 ALA HA   H  -9.929 -22.990 17.296 1.00 . A A . 35 ALA HA   1 1 
       11 10859 1 1 18 ALA HB1  H  -8.013 -20.632 17.511 1.00 . A A . 35 ALA HB1  1 1 
       11 10860 1 1 18 ALA HB2  H  -8.289 -21.513 16.022 1.00 . A A . 35 ALA HB2  1 1 
       11 10861 1 1 18 ALA HB3  H  -9.599 -20.594 16.780 1.00 . A A . 35 ALA HB3  1 1 
       11 10862 1 1 18 ALA N    N  -9.692 -21.874 19.020 1.00 . A A . 35 ALA N    1 1 
       11 10863 1 1 18 ALA O    O  -7.986 -24.407 17.376 1.00 . A A . 35 ALA O    1 1 
       11 10864 1 1 19 LYS C    C  -6.471 -25.385 19.452 1.00 . A A . 36 LYS C    1 1 
       11 10865 1 1 19 LYS CA   C  -5.915 -24.065 18.984 1.00 . A A . 36 LYS CA   1 1 
       11 10866 1 1 19 LYS CB   C  -4.902 -23.512 19.989 1.00 . A A . 36 LYS CB   1 1 
       11 10867 1 1 19 LYS CD   C  -3.298 -21.636 20.418 1.00 . A A . 36 LYS CD   1 1 
       11 10868 1 1 19 LYS CE   C  -2.819 -20.256 19.976 1.00 . A A . 36 LYS CE   1 1 
       11 10869 1 1 19 LYS CG   C  -4.195 -22.304 19.350 1.00 . A A . 36 LYS CG   1 1 
       11 10870 1 1 19 LYS H    H  -7.059 -22.315 19.434 1.00 . A A . 36 LYS H    1 1 
       11 10871 1 1 19 LYS HA   H  -5.490 -24.215 18.013 1.00 . A A . 36 LYS HA   1 1 
       11 10872 1 1 19 LYS HB2  H  -5.420 -23.204 20.888 1.00 . A A . 36 LYS HB2  1 1 
       11 10873 1 1 19 LYS HB3  H  -4.184 -24.278 20.239 1.00 . A A . 36 LYS HB3  1 1 
       11 10874 1 1 19 LYS HD2  H  -3.867 -21.511 21.329 1.00 . A A . 36 LYS HD2  1 1 
       11 10875 1 1 19 LYS HD3  H  -2.452 -22.270 20.643 1.00 . A A . 36 LYS HD3  1 1 
       11 10876 1 1 19 LYS HE2  H  -3.673 -19.592 19.873 1.00 . A A . 36 LYS HE2  1 1 
       11 10877 1 1 19 LYS HE3  H  -2.141 -19.842 20.719 1.00 . A A . 36 LYS HE3  1 1 
       11 10878 1 1 19 LYS HG2  H  -3.609 -22.681 18.527 1.00 . A A . 36 LYS HG2  1 1 
       11 10879 1 1 19 LYS HG3  H  -4.928 -21.625 18.949 1.00 . A A . 36 LYS HG3  1 1 
       11 10880 1 1 19 LYS HZ1  H  -2.182 -21.404 18.387 1.00 . A A . 36 LYS HZ1  1 1 
       11 10881 1 1 19 LYS HZ2  H  -2.553 -19.797 17.932 1.00 . A A . 36 LYS HZ2  1 1 
       11 10882 1 1 19 LYS HZ3  H  -1.098 -20.228 18.707 1.00 . A A . 36 LYS HZ3  1 1 
       11 10883 1 1 19 LYS N    N  -7.044 -23.102 18.858 1.00 . A A . 36 LYS N    1 1 
       11 10884 1 1 19 LYS NZ   N  -2.129 -20.400 18.665 1.00 . A A . 36 LYS NZ   1 1 
       11 10885 1 1 19 LYS O    O  -6.223 -26.432 18.903 1.00 . A A . 36 LYS O    1 1 
       11 10886 1 1 20 LYS C    C  -8.574 -27.289 20.028 1.00 . A A . 37 LYS C    1 1 
       11 10887 1 1 20 LYS CA   C  -7.835 -26.485 21.080 1.00 . A A . 37 LYS CA   1 1 
       11 10888 1 1 20 LYS CB   C  -8.776 -26.067 22.160 1.00 . A A . 37 LYS CB   1 1 
       11 10889 1 1 20 LYS CD   C  -9.020 -24.798 24.208 1.00 . A A . 37 LYS CD   1 1 
       11 10890 1 1 20 LYS CE   C  -8.317 -24.277 25.425 1.00 . A A . 37 LYS CE   1 1 
       11 10891 1 1 20 LYS CG   C  -7.988 -25.359 23.247 1.00 . A A . 37 LYS CG   1 1 
       11 10892 1 1 20 LYS H    H  -7.441 -24.368 20.789 1.00 . A A . 37 LYS H    1 1 
       11 10893 1 1 20 LYS HA   H  -7.007 -27.055 21.441 1.00 . A A . 37 LYS HA   1 1 
       11 10894 1 1 20 LYS HB2  H  -9.495 -25.385 21.732 1.00 . A A . 37 LYS HB2  1 1 
       11 10895 1 1 20 LYS HB3  H  -9.290 -26.927 22.568 1.00 . A A . 37 LYS HB3  1 1 
       11 10896 1 1 20 LYS HD2  H  -9.576 -24.012 23.711 1.00 . A A . 37 LYS HD2  1 1 
       11 10897 1 1 20 LYS HD3  H  -9.708 -25.577 24.507 1.00 . A A . 37 LYS HD3  1 1 
       11 10898 1 1 20 LYS HE2  H  -8.047 -25.090 26.094 1.00 . A A . 37 LYS HE2  1 1 
       11 10899 1 1 20 LYS HE3  H  -7.416 -23.747 25.131 1.00 . A A . 37 LYS HE3  1 1 
       11 10900 1 1 20 LYS HG2  H  -7.301 -26.043 23.729 1.00 . A A . 37 LYS HG2  1 1 
       11 10901 1 1 20 LYS HG3  H  -7.424 -24.538 22.820 1.00 . A A . 37 LYS HG3  1 1 
       11 10902 1 1 20 LYS HZ1  H -10.037 -23.096 25.426 1.00 . A A . 37 LYS HZ1  1 1 
       11 10903 1 1 20 LYS HZ2  H  -9.612 -23.657 27.009 1.00 . A A . 37 LYS HZ2  1 1 
       11 10904 1 1 20 LYS HZ3  H  -8.797 -22.407 26.176 1.00 . A A . 37 LYS HZ3  1 1 
       11 10905 1 1 20 LYS N    N  -7.250 -25.272 20.470 1.00 . A A . 37 LYS N    1 1 
       11 10906 1 1 20 LYS NZ   N  -9.263 -23.343 26.087 1.00 . A A . 37 LYS NZ   1 1 
       11 10907 1 1 20 LYS O    O  -8.340 -28.463 19.835 1.00 . A A . 37 LYS O    1 1 
       11 10908 1 1 21 VAL C    C  -9.395 -27.782 17.154 1.00 . A A . 38 VAL C    1 1 
       11 10909 1 1 21 VAL CA   C -10.273 -27.251 18.277 1.00 . A A . 38 VAL CA   1 1 
       11 10910 1 1 21 VAL CB   C -11.230 -26.226 17.671 1.00 . A A . 38 VAL CB   1 1 
       11 10911 1 1 21 VAL CG1  C -11.991 -26.854 16.473 1.00 . A A . 38 VAL CG1  1 1 
       11 10912 1 1 21 VAL CG2  C -12.251 -25.713 18.679 1.00 . A A . 38 VAL CG2  1 1 
       11 10913 1 1 21 VAL H    H  -9.560 -25.655 19.556 1.00 . A A . 38 VAL H    1 1 
       11 10914 1 1 21 VAL HA   H -10.805 -28.092 18.694 1.00 . A A . 38 VAL HA   1 1 
       11 10915 1 1 21 VAL HB   H -10.620 -25.400 17.339 1.00 . A A . 38 VAL HB   1 1 
       11 10916 1 1 21 VAL HG11 H -12.551 -27.722 16.790 1.00 . A A . 38 VAL HG11 1 1 
       11 10917 1 1 21 VAL HG12 H -12.680 -26.148 16.039 1.00 . A A . 38 VAL HG12 1 1 
       11 10918 1 1 21 VAL HG13 H -11.312 -27.167 15.692 1.00 . A A . 38 VAL HG13 1 1 
       11 10919 1 1 21 VAL HG21 H -12.855 -26.519 19.063 1.00 . A A . 38 VAL HG21 1 1 
       11 10920 1 1 21 VAL HG22 H -11.759 -25.221 19.502 1.00 . A A . 38 VAL HG22 1 1 
       11 10921 1 1 21 VAL HG23 H -12.888 -24.995 18.186 1.00 . A A . 38 VAL HG23 1 1 
       11 10922 1 1 21 VAL N    N  -9.451 -26.610 19.351 1.00 . A A . 38 VAL N    1 1 
       11 10923 1 1 21 VAL O    O  -9.436 -28.939 16.791 1.00 . A A . 38 VAL O    1 1 
       11 10924 1 1 22 ILE C    C  -6.930 -28.428 15.839 1.00 . A A . 39 ILE C    1 1 
       11 10925 1 1 22 ILE CA   C  -7.748 -27.241 15.472 1.00 . A A . 39 ILE CA   1 1 
       11 10926 1 1 22 ILE CB   C  -6.854 -26.064 15.123 1.00 . A A . 39 ILE CB   1 1 
       11 10927 1 1 22 ILE CD1  C  -6.916 -23.814 14.072 1.00 . A A . 39 ILE CD1  1 1 
       11 10928 1 1 22 ILE CG1  C  -7.765 -24.995 14.534 1.00 . A A . 39 ILE CG1  1 1 
       11 10929 1 1 22 ILE CG2  C  -5.921 -26.476 14.002 1.00 . A A . 39 ILE CG2  1 1 
       11 10930 1 1 22 ILE H    H  -8.541 -26.002 17.010 1.00 . A A . 39 ILE H    1 1 
       11 10931 1 1 22 ILE HA   H  -8.381 -27.517 14.646 1.00 . A A . 39 ILE HA   1 1 
       11 10932 1 1 22 ILE HB   H  -6.306 -25.704 15.987 1.00 . A A . 39 ILE HB   1 1 
       11 10933 1 1 22 ILE HD11 H  -6.340 -23.433 14.909 1.00 . A A . 39 ILE HD11 1 1 
       11 10934 1 1 22 ILE HD12 H  -6.259 -24.165 13.263 1.00 . A A . 39 ILE HD12 1 1 
       11 10935 1 1 22 ILE HD13 H  -7.591 -23.053 13.703 1.00 . A A . 39 ILE HD13 1 1 
       11 10936 1 1 22 ILE HG12 H  -8.296 -25.382 13.677 1.00 . A A . 39 ILE HG12 1 1 
       11 10937 1 1 22 ILE HG13 H  -8.487 -24.699 15.273 1.00 . A A . 39 ILE HG13 1 1 
       11 10938 1 1 22 ILE HG21 H  -5.279 -27.323 14.251 1.00 . A A . 39 ILE HG21 1 1 
       11 10939 1 1 22 ILE HG22 H  -6.540 -26.625 13.116 1.00 . A A . 39 ILE HG22 1 1 
       11 10940 1 1 22 ILE HG23 H  -5.287 -25.639 13.764 1.00 . A A . 39 ILE HG23 1 1 
       11 10941 1 1 22 ILE N    N  -8.601 -26.895 16.630 1.00 . A A . 39 ILE N    1 1 
       11 10942 1 1 22 ILE O    O  -6.914 -29.383 15.113 1.00 . A A . 39 ILE O    1 1 
       11 10943 1 1 23 LEU C    C  -6.393 -30.764 17.457 1.00 . A A . 40 LEU C    1 1 
       11 10944 1 1 23 LEU CA   C  -5.468 -29.535 17.369 1.00 . A A . 40 LEU CA   1 1 
       11 10945 1 1 23 LEU CB   C  -4.852 -29.119 18.688 1.00 . A A . 40 LEU CB   1 1 
       11 10946 1 1 23 LEU CD1  C  -3.359 -27.515 19.856 1.00 . A A . 40 LEU CD1  1 1 
       11 10947 1 1 23 LEU CD2  C  -2.693 -28.257 17.649 1.00 . A A . 40 LEU CD2  1 1 
       11 10948 1 1 23 LEU CG   C  -3.890 -27.912 18.494 1.00 . A A . 40 LEU CG   1 1 
       11 10949 1 1 23 LEU H    H  -6.302 -27.595 17.526 1.00 . A A . 40 LEU H    1 1 
       11 10950 1 1 23 LEU HA   H  -4.744 -29.761 16.594 1.00 . A A . 40 LEU HA   1 1 
       11 10951 1 1 23 LEU HB2  H  -5.637 -28.861 19.388 1.00 . A A . 40 LEU HB2  1 1 
       11 10952 1 1 23 LEU HB3  H  -4.306 -29.942 19.078 1.00 . A A . 40 LEU HB3  1 1 
       11 10953 1 1 23 LEU HD11 H  -4.178 -27.236 20.499 1.00 . A A . 40 LEU HD11 1 1 
       11 10954 1 1 23 LEU HD12 H  -2.821 -28.339 20.299 1.00 . A A . 40 LEU HD12 1 1 
       11 10955 1 1 23 LEU HD13 H  -2.688 -26.678 19.757 1.00 . A A . 40 LEU HD13 1 1 
       11 10956 1 1 23 LEU HD21 H  -2.095 -29.039 18.092 1.00 . A A . 40 LEU HD21 1 1 
       11 10957 1 1 23 LEU HD22 H  -2.980 -28.555 16.655 1.00 . A A . 40 LEU HD22 1 1 
       11 10958 1 1 23 LEU HD23 H  -2.090 -27.370 17.570 1.00 . A A . 40 LEU HD23 1 1 
       11 10959 1 1 23 LEU HG   H  -4.379 -27.073 18.025 1.00 . A A . 40 LEU HG   1 1 
       11 10960 1 1 23 LEU N    N  -6.271 -28.378 16.948 1.00 . A A . 40 LEU N    1 1 
       11 10961 1 1 23 LEU O    O  -5.943 -31.854 17.189 1.00 . A A . 40 LEU O    1 1 
       11 10962 1 1 24 GLN C    C  -8.598 -32.424 16.368 1.00 . A A . 41 GLN C    1 1 
       11 10963 1 1 24 GLN CA   C  -8.531 -31.842 17.800 1.00 . A A . 41 GLN CA   1 1 
       11 10964 1 1 24 GLN CB   C  -9.977 -31.498 18.266 1.00 . A A . 41 GLN CB   1 1 
       11 10965 1 1 24 GLN CD   C -11.388 -30.743 20.283 1.00 . A A . 41 GLN CD   1 1 
       11 10966 1 1 24 GLN CG   C -10.006 -31.194 19.787 1.00 . A A . 41 GLN CG   1 1 
       11 10967 1 1 24 GLN H    H  -7.968 -29.725 18.107 1.00 . A A . 41 GLN H    1 1 
       11 10968 1 1 24 GLN HA   H  -8.100 -32.602 18.417 1.00 . A A . 41 GLN HA   1 1 
       11 10969 1 1 24 GLN HB2  H -10.370 -30.669 17.705 1.00 . A A . 41 GLN HB2  1 1 
       11 10970 1 1 24 GLN HB3  H -10.600 -32.358 18.061 1.00 . A A . 41 GLN HB3  1 1 
       11 10971 1 1 24 GLN HE21 H -12.078 -30.075 18.553 1.00 . A A . 41 GLN HE21 1 1 
       11 10972 1 1 24 GLN HE22 H -13.132 -29.992 19.903 1.00 . A A . 41 GLN HE22 1 1 
       11 10973 1 1 24 GLN HG2  H  -9.747 -32.083 20.338 1.00 . A A . 41 GLN HG2  1 1 
       11 10974 1 1 24 GLN HG3  H  -9.295 -30.428 20.041 1.00 . A A . 41 GLN HG3  1 1 
       11 10975 1 1 24 GLN N    N  -7.643 -30.613 17.823 1.00 . A A . 41 GLN N    1 1 
       11 10976 1 1 24 GLN NE2  N -12.274 -30.222 19.497 1.00 . A A . 41 GLN NE2  1 1 
       11 10977 1 1 24 GLN O    O  -8.514 -33.617 16.153 1.00 . A A . 41 GLN O    1 1 
       11 10978 1 1 24 GLN OE1  O -11.718 -30.857 21.444 1.00 . A A . 41 GLN OE1  1 1 
       11 10979 1 1 25 ASP C    C  -7.495 -32.315 13.291 1.00 . A A . 42 ASP C    1 1 
       11 10980 1 1 25 ASP CA   C  -8.831 -31.874 13.977 1.00 . A A . 42 ASP CA   1 1 
       11 10981 1 1 25 ASP CB   C  -9.377 -30.629 13.287 1.00 . A A . 42 ASP CB   1 1 
       11 10982 1 1 25 ASP CG   C -10.739 -30.223 13.800 1.00 . A A . 42 ASP CG   1 1 
       11 10983 1 1 25 ASP H    H  -8.822 -30.616 15.770 1.00 . A A . 42 ASP H    1 1 
       11 10984 1 1 25 ASP HA   H  -9.535 -32.683 13.851 1.00 . A A . 42 ASP HA   1 1 
       11 10985 1 1 25 ASP HB2  H  -8.685 -29.824 13.472 1.00 . A A . 42 ASP HB2  1 1 
       11 10986 1 1 25 ASP HB3  H  -9.454 -30.791 12.228 1.00 . A A . 42 ASP HB3  1 1 
       11 10987 1 1 25 ASP N    N  -8.750 -31.536 15.440 1.00 . A A . 42 ASP N    1 1 
       11 10988 1 1 25 ASP O    O  -7.387 -33.349 12.654 1.00 . A A . 42 ASP O    1 1 
       11 10989 1 1 25 ASP OD1  O -11.683 -30.979 13.676 1.00 . A A . 42 ASP OD1  1 1 
       11 10990 1 1 25 ASP OD2  O -10.764 -29.110 14.282 1.00 . A A . 42 ASP OD2  1 1 
       11 10991 1 1 26 LYS C    C  -4.139 -31.535 14.101 1.00 . A A . 43 LYS C    1 1 
       11 10992 1 1 26 LYS CA   C  -5.163 -31.519 12.914 1.00 . A A . 43 LYS CA   1 1 
       11 10993 1 1 26 LYS CB   C  -5.127 -30.269 11.989 1.00 . A A . 43 LYS CB   1 1 
       11 10994 1 1 26 LYS CD   C  -3.356 -31.036 10.290 1.00 . A A . 43 LYS CD   1 1 
       11 10995 1 1 26 LYS CE   C  -1.982 -30.643  9.701 1.00 . A A . 43 LYS CE   1 1 
       11 10996 1 1 26 LYS CG   C  -3.770 -29.977 11.355 1.00 . A A . 43 LYS CG   1 1 
       11 10997 1 1 26 LYS H    H  -6.749 -30.708 14.065 1.00 . A A . 43 LYS H    1 1 
       11 10998 1 1 26 LYS HA   H  -5.049 -32.423 12.335 1.00 . A A . 43 LYS HA   1 1 
       11 10999 1 1 26 LYS HB2  H  -5.855 -30.421 11.204 1.00 . A A . 43 LYS HB2  1 1 
       11 11000 1 1 26 LYS HB3  H  -5.431 -29.408 12.572 1.00 . A A . 43 LYS HB3  1 1 
       11 11001 1 1 26 LYS HD2  H  -3.292 -32.015 10.748 1.00 . A A . 43 LYS HD2  1 1 
       11 11002 1 1 26 LYS HD3  H  -4.099 -31.078  9.500 1.00 . A A . 43 LYS HD3  1 1 
       11 11003 1 1 26 LYS HE2  H  -1.619 -31.438  9.057 1.00 . A A . 43 LYS HE2  1 1 
       11 11004 1 1 26 LYS HE3  H  -2.062 -29.735  9.120 1.00 . A A . 43 LYS HE3  1 1 
       11 11005 1 1 26 LYS HG2  H  -3.786 -28.982 10.947 1.00 . A A . 43 LYS HG2  1 1 
       11 11006 1 1 26 LYS HG3  H  -3.045 -29.973 12.146 1.00 . A A . 43 LYS HG3  1 1 
       11 11007 1 1 26 LYS HZ1  H  -1.450 -30.815 11.736 1.00 . A A . 43 LYS HZ1  1 1 
       11 11008 1 1 26 LYS HZ2  H  -0.196 -31.075 10.833 1.00 . A A . 43 LYS HZ2  1 1 
       11 11009 1 1 26 LYS HZ3  H  -0.702 -29.473 10.986 1.00 . A A . 43 LYS HZ3  1 1 
       11 11010 1 1 26 LYS N    N  -6.536 -31.458 13.480 1.00 . A A . 43 LYS N    1 1 
       11 11011 1 1 26 LYS NZ   N  -1.036 -30.450 10.845 1.00 . A A . 43 LYS NZ   1 1 
       11 11012 1 1 26 LYS O    O  -3.260 -30.697 14.214 1.00 . A A . 43 LYS O    1 1 
       11 11013 1 1 27 PRO C    C  -2.109 -31.955 16.336 1.00 . A A . 44 PRO C    1 1 
       11 11014 1 1 27 PRO CA   C  -3.426 -32.720 16.179 1.00 . A A . 44 PRO CA   1 1 
       11 11015 1 1 27 PRO CB   C  -3.275 -34.241 16.167 1.00 . A A . 44 PRO CB   1 1 
       11 11016 1 1 27 PRO CD   C  -5.315 -33.588 14.905 1.00 . A A . 44 PRO CD   1 1 
       11 11017 1 1 27 PRO CG   C  -4.666 -34.762 15.681 1.00 . A A . 44 PRO CG   1 1 
       11 11018 1 1 27 PRO HA   H  -3.975 -32.475 17.064 1.00 . A A . 44 PRO HA   1 1 
       11 11019 1 1 27 PRO HB2  H  -2.496 -34.543 15.488 1.00 . A A . 44 PRO HB2  1 1 
       11 11020 1 1 27 PRO HB3  H  -3.049 -34.601 17.159 1.00 . A A . 44 PRO HB3  1 1 
       11 11021 1 1 27 PRO HD2  H  -5.517 -33.875 13.884 1.00 . A A . 44 PRO HD2  1 1 
       11 11022 1 1 27 PRO HD3  H  -6.226 -33.255 15.385 1.00 . A A . 44 PRO HD3  1 1 
       11 11023 1 1 27 PRO HG2  H  -4.539 -35.598 15.008 1.00 . A A . 44 PRO HG2  1 1 
       11 11024 1 1 27 PRO HG3  H  -5.298 -35.061 16.506 1.00 . A A . 44 PRO HG3  1 1 
       11 11025 1 1 27 PRO N    N  -4.284 -32.509 14.975 1.00 . A A . 44 PRO N    1 1 
       11 11026 1 1 27 PRO O    O  -1.960 -31.138 17.220 1.00 . A A . 44 PRO O    1 1 
       11 11027 1 1 28 GLU C    C   0.366 -30.150 14.972 1.00 . A A . 45 GLU C    1 1 
       11 11028 1 1 28 GLU CA   C   0.159 -31.549 15.610 1.00 . A A . 45 GLU CA   1 1 
       11 11029 1 1 28 GLU CB   C   1.106 -32.651 15.082 1.00 . A A . 45 GLU CB   1 1 
       11 11030 1 1 28 GLU CD   C   0.073 -32.466 12.698 1.00 . A A . 45 GLU CD   1 1 
       11 11031 1 1 28 GLU CG   C   0.637 -33.388 13.762 1.00 . A A . 45 GLU CG   1 1 
       11 11032 1 1 28 GLU H    H  -1.269 -32.836 14.749 1.00 . A A . 45 GLU H    1 1 
       11 11033 1 1 28 GLU HA   H   0.381 -31.424 16.661 1.00 . A A . 45 GLU HA   1 1 
       11 11034 1 1 28 GLU HB2  H   2.126 -32.303 15.018 1.00 . A A . 45 GLU HB2  1 1 
       11 11035 1 1 28 GLU HB3  H   1.026 -33.406 15.843 1.00 . A A . 45 GLU HB3  1 1 
       11 11036 1 1 28 GLU HG2  H   1.488 -33.883 13.319 1.00 . A A . 45 GLU HG2  1 1 
       11 11037 1 1 28 GLU HG3  H  -0.098 -34.148 13.982 1.00 . A A . 45 GLU HG3  1 1 
       11 11038 1 1 28 GLU N    N  -1.159 -32.206 15.486 1.00 . A A . 45 GLU N    1 1 
       11 11039 1 1 28 GLU O    O   1.481 -29.770 14.663 1.00 . A A . 45 GLU O    1 1 
       11 11040 1 1 28 GLU OE1  O   0.768 -31.553 12.305 1.00 . A A . 45 GLU OE1  1 1 
       11 11041 1 1 28 GLU OE2  O  -1.053 -32.688 12.287 1.00 . A A . 45 GLU OE2  1 1 
       11 11042 1 1 29 ALA C    C   0.138 -27.064 15.331 1.00 . A A . 46 ALA C    1 1 
       11 11043 1 1 29 ALA CA   C  -0.527 -28.017 14.262 1.00 . A A . 46 ALA CA   1 1 
       11 11044 1 1 29 ALA CB   C  -1.968 -27.557 13.824 1.00 . A A . 46 ALA CB   1 1 
       11 11045 1 1 29 ALA H    H  -1.578 -29.771 15.012 1.00 . A A . 46 ALA H    1 1 
       11 11046 1 1 29 ALA HA   H   0.131 -28.060 13.404 1.00 . A A . 46 ALA HA   1 1 
       11 11047 1 1 29 ALA HB1  H  -2.707 -27.575 14.621 1.00 . A A . 46 ALA HB1  1 1 
       11 11048 1 1 29 ALA HB2  H  -1.935 -26.563 13.417 1.00 . A A . 46 ALA HB2  1 1 
       11 11049 1 1 29 ALA HB3  H  -2.345 -28.213 13.058 1.00 . A A . 46 ALA HB3  1 1 
       11 11050 1 1 29 ALA N    N  -0.690 -29.403 14.800 1.00 . A A . 46 ALA N    1 1 
       11 11051 1 1 29 ALA O    O  -0.331 -26.900 16.438 1.00 . A A . 46 ALA O    1 1 
       11 11052 1 1 30 GLN C    C   1.331 -24.115 15.635 1.00 . A A . 47 GLN C    1 1 
       11 11053 1 1 30 GLN CA   C   1.952 -25.501 15.926 1.00 . A A . 47 GLN CA   1 1 
       11 11054 1 1 30 GLN CB   C   3.461 -25.538 15.572 1.00 . A A . 47 GLN CB   1 1 
       11 11055 1 1 30 GLN CD   C   3.938 -27.844 16.539 1.00 . A A . 47 GLN CD   1 1 
       11 11056 1 1 30 GLN CG   C   3.958 -26.997 15.276 1.00 . A A . 47 GLN CG   1 1 
       11 11057 1 1 30 GLN H    H   1.609 -26.537 14.087 1.00 . A A . 47 GLN H    1 1 
       11 11058 1 1 30 GLN HA   H   1.766 -25.775 16.958 1.00 . A A . 47 GLN HA   1 1 
       11 11059 1 1 30 GLN HB2  H   3.659 -24.911 14.711 1.00 . A A . 47 GLN HB2  1 1 
       11 11060 1 1 30 GLN HB3  H   4.024 -25.147 16.412 1.00 . A A . 47 GLN HB3  1 1 
       11 11061 1 1 30 GLN HE21 H   2.853 -29.300 15.763 1.00 . A A . 47 GLN HE21 1 1 
       11 11062 1 1 30 GLN HE22 H   3.348 -29.484 17.394 1.00 . A A . 47 GLN HE22 1 1 
       11 11063 1 1 30 GLN HG2  H   3.344 -27.486 14.533 1.00 . A A . 47 GLN HG2  1 1 
       11 11064 1 1 30 GLN HG3  H   4.975 -26.982 14.914 1.00 . A A . 47 GLN HG3  1 1 
       11 11065 1 1 30 GLN N    N   1.225 -26.428 14.983 1.00 . A A . 47 GLN N    1 1 
       11 11066 1 1 30 GLN NE2  N   3.323 -28.976 16.561 1.00 . A A . 47 GLN NE2  1 1 
       11 11067 1 1 30 GLN O    O   1.938 -23.189 15.135 1.00 . A A . 47 GLN O    1 1 
       11 11068 1 1 30 GLN OE1  O   4.495 -27.493 17.553 1.00 . A A . 47 GLN OE1  1 1 
       11 11069 1 1 31 ILE C    C  -0.307 -21.431 16.329 1.00 . A A . 48 ILE C    1 1 
       11 11070 1 1 31 ILE CA   C  -0.641 -22.736 15.611 1.00 . A A . 48 ILE CA   1 1 
       11 11071 1 1 31 ILE CB   C  -2.094 -23.033 15.773 1.00 . A A . 48 ILE CB   1 1 
       11 11072 1 1 31 ILE CD1  C  -3.543 -25.033 15.340 1.00 . A A . 48 ILE CD1  1 1 
       11 11073 1 1 31 ILE CG1  C  -2.413 -24.200 14.821 1.00 . A A . 48 ILE CG1  1 1 
       11 11074 1 1 31 ILE CG2  C  -2.960 -21.772 15.431 1.00 . A A . 48 ILE CG2  1 1 
       11 11075 1 1 31 ILE H    H  -0.345 -24.723 16.490 1.00 . A A . 48 ILE H    1 1 
       11 11076 1 1 31 ILE HA   H  -0.536 -22.594 14.563 1.00 . A A . 48 ILE HA   1 1 
       11 11077 1 1 31 ILE HB   H  -2.194 -23.341 16.783 1.00 . A A . 48 ILE HB   1 1 
       11 11078 1 1 31 ILE HD11 H  -3.319 -25.489 16.294 1.00 . A A . 48 ILE HD11 1 1 
       11 11079 1 1 31 ILE HD12 H  -4.451 -24.455 15.400 1.00 . A A . 48 ILE HD12 1 1 
       11 11080 1 1 31 ILE HD13 H  -3.642 -25.795 14.590 1.00 . A A . 48 ILE HD13 1 1 
       11 11081 1 1 31 ILE HG12 H  -2.719 -23.831 13.857 1.00 . A A . 48 ILE HG12 1 1 
       11 11082 1 1 31 ILE HG13 H  -1.574 -24.862 14.675 1.00 . A A . 48 ILE HG13 1 1 
       11 11083 1 1 31 ILE HG21 H  -2.723 -20.914 16.051 1.00 . A A . 48 ILE HG21 1 1 
       11 11084 1 1 31 ILE HG22 H  -2.805 -21.488 14.402 1.00 . A A . 48 ILE HG22 1 1 
       11 11085 1 1 31 ILE HG23 H  -4.003 -22.018 15.563 1.00 . A A . 48 ILE HG23 1 1 
       11 11086 1 1 31 ILE N    N   0.088 -23.993 15.991 1.00 . A A . 48 ILE N    1 1 
       11 11087 1 1 31 ILE O    O  -0.211 -21.329 17.533 1.00 . A A . 48 ILE O    1 1 
       11 11088 1 1 32 ILE C    C  -1.084 -18.136 16.036 1.00 . A A . 49 ILE C    1 1 
       11 11089 1 1 32 ILE CA   C   0.158 -19.054 16.042 1.00 . A A . 49 ILE CA   1 1 
       11 11090 1 1 32 ILE CB   C   1.272 -18.492 15.159 1.00 . A A . 49 ILE CB   1 1 
       11 11091 1 1 32 ILE CD1  C   3.161 -19.710 16.374 1.00 . A A . 49 ILE CD1  1 1 
       11 11092 1 1 32 ILE CG1  C   2.491 -19.428 15.028 1.00 . A A . 49 ILE CG1  1 1 
       11 11093 1 1 32 ILE CG2  C   1.725 -17.045 15.517 1.00 . A A . 49 ILE CG2  1 1 
       11 11094 1 1 32 ILE H    H  -0.270 -20.587 14.568 1.00 . A A . 49 ILE H    1 1 
       11 11095 1 1 32 ILE HA   H   0.574 -19.096 17.016 1.00 . A A . 49 ILE HA   1 1 
       11 11096 1 1 32 ILE HB   H   0.810 -18.475 14.213 1.00 . A A . 49 ILE HB   1 1 
       11 11097 1 1 32 ILE HD11 H   2.464 -20.191 17.043 1.00 . A A . 49 ILE HD11 1 1 
       11 11098 1 1 32 ILE HD12 H   3.999 -20.378 16.220 1.00 . A A . 49 ILE HD12 1 1 
       11 11099 1 1 32 ILE HD13 H   3.522 -18.797 16.825 1.00 . A A . 49 ILE HD13 1 1 
       11 11100 1 1 32 ILE HG12 H   2.178 -20.373 14.610 1.00 . A A . 49 ILE HG12 1 1 
       11 11101 1 1 32 ILE HG13 H   3.212 -18.983 14.356 1.00 . A A . 49 ILE HG13 1 1 
       11 11102 1 1 32 ILE HG21 H   2.055 -16.976 16.544 1.00 . A A . 49 ILE HG21 1 1 
       11 11103 1 1 32 ILE HG22 H   2.558 -16.765 14.889 1.00 . A A . 49 ILE HG22 1 1 
       11 11104 1 1 32 ILE HG23 H   0.940 -16.324 15.338 1.00 . A A . 49 ILE HG23 1 1 
       11 11105 1 1 32 ILE N    N  -0.165 -20.420 15.523 1.00 . A A . 49 ILE N    1 1 
       11 11106 1 1 32 ILE O    O  -2.158 -18.487 15.592 1.00 . A A . 49 ILE O    1 1 
       11 11107 1 1 33 VAL C    C  -1.514 -14.716 15.618 1.00 . A A . 50 VAL C    1 1 
       11 11108 1 1 33 VAL CA   C  -1.878 -15.858 16.624 1.00 . A A . 50 VAL CA   1 1 
       11 11109 1 1 33 VAL CB   C  -1.864 -15.421 18.103 1.00 . A A . 50 VAL CB   1 1 
       11 11110 1 1 33 VAL CG1  C  -0.436 -15.092 18.614 1.00 . A A . 50 VAL CG1  1 1 
       11 11111 1 1 33 VAL CG2  C  -2.750 -14.187 18.315 1.00 . A A . 50 VAL CG2  1 1 
       11 11112 1 1 33 VAL H    H  -0.029 -16.834 16.968 1.00 . A A . 50 VAL H    1 1 
       11 11113 1 1 33 VAL HA   H  -2.873 -16.217 16.407 1.00 . A A . 50 VAL HA   1 1 
       11 11114 1 1 33 VAL HB   H  -2.191 -16.279 18.663 1.00 . A A . 50 VAL HB   1 1 
       11 11115 1 1 33 VAL HG11 H  -0.003 -14.293 18.028 1.00 . A A . 50 VAL HG11 1 1 
       11 11116 1 1 33 VAL HG12 H  -0.481 -14.769 19.644 1.00 . A A . 50 VAL HG12 1 1 
       11 11117 1 1 33 VAL HG13 H   0.220 -15.949 18.575 1.00 . A A . 50 VAL HG13 1 1 
       11 11118 1 1 33 VAL HG21 H  -3.764 -14.375 17.999 1.00 . A A . 50 VAL HG21 1 1 
       11 11119 1 1 33 VAL HG22 H  -2.771 -13.929 19.362 1.00 . A A . 50 VAL HG22 1 1 
       11 11120 1 1 33 VAL HG23 H  -2.370 -13.336 17.769 1.00 . A A . 50 VAL HG23 1 1 
       11 11121 1 1 33 VAL N    N  -0.894 -16.975 16.562 1.00 . A A . 50 VAL N    1 1 
       11 11122 1 1 33 VAL O    O  -0.457 -14.126 15.713 1.00 . A A . 50 VAL O    1 1 
       11 11123 1 1 34 LEU C    C  -3.398 -12.461 13.473 1.00 . A A . 51 LEU C    1 1 
       11 11124 1 1 34 LEU CA   C  -2.103 -13.316 13.701 1.00 . A A . 51 LEU CA   1 1 
       11 11125 1 1 34 LEU CB   C  -1.606 -13.893 12.331 1.00 . A A . 51 LEU CB   1 1 
       11 11126 1 1 34 LEU CD1  C   0.270 -15.119 11.064 1.00 . A A . 51 LEU CD1  1 1 
       11 11127 1 1 34 LEU CD2  C   0.672 -12.921 11.907 1.00 . A A . 51 LEU CD2  1 1 
       11 11128 1 1 34 LEU CG   C  -0.078 -14.206 12.270 1.00 . A A . 51 LEU CG   1 1 
       11 11129 1 1 34 LEU H    H  -3.222 -14.943 14.555 1.00 . A A . 51 LEU H    1 1 
       11 11130 1 1 34 LEU HA   H  -1.326 -12.686 14.100 1.00 . A A . 51 LEU HA   1 1 
       11 11131 1 1 34 LEU HB2  H  -2.228 -14.692 11.966 1.00 . A A . 51 LEU HB2  1 1 
       11 11132 1 1 34 LEU HB3  H  -1.745 -13.049 11.686 1.00 . A A . 51 LEU HB3  1 1 
       11 11133 1 1 34 LEU HD11 H  -0.040 -14.717 10.088 1.00 . A A . 51 LEU HD11 1 1 
       11 11134 1 1 34 LEU HD12 H   1.343 -15.215 11.040 1.00 . A A . 51 LEU HD12 1 1 
       11 11135 1 1 34 LEU HD13 H  -0.114 -16.115 11.186 1.00 . A A . 51 LEU HD13 1 1 
       11 11136 1 1 34 LEU HD21 H   0.449 -12.128 12.604 1.00 . A A . 51 LEU HD21 1 1 
       11 11137 1 1 34 LEU HD22 H   1.737 -13.103 11.922 1.00 . A A . 51 LEU HD22 1 1 
       11 11138 1 1 34 LEU HD23 H   0.396 -12.605 10.905 1.00 . A A . 51 LEU HD23 1 1 
       11 11139 1 1 34 LEU HG   H   0.291 -14.619 13.204 1.00 . A A . 51 LEU HG   1 1 
       11 11140 1 1 34 LEU N    N  -2.380 -14.443 14.664 1.00 . A A . 51 LEU N    1 1 
       11 11141 1 1 34 LEU O    O  -4.379 -13.028 13.026 1.00 . A A . 51 LEU O    1 1 
       11 11142 1 1 35 PRO C    C  -4.755 -10.005 12.003 1.00 . A A . 52 PRO C    1 1 
       11 11143 1 1 35 PRO CA   C  -4.594 -10.264 13.526 1.00 . A A . 52 PRO CA   1 1 
       11 11144 1 1 35 PRO CB   C  -4.263  -8.984 14.318 1.00 . A A . 52 PRO CB   1 1 
       11 11145 1 1 35 PRO CD   C  -2.322 -10.417 14.471 1.00 . A A . 52 PRO CD   1 1 
       11 11146 1 1 35 PRO CG   C  -3.172  -9.456 15.323 1.00 . A A . 52 PRO CG   1 1 
       11 11147 1 1 35 PRO HA   H  -5.493 -10.731 13.902 1.00 . A A . 52 PRO HA   1 1 
       11 11148 1 1 35 PRO HB2  H  -3.862  -8.214 13.671 1.00 . A A . 52 PRO HB2  1 1 
       11 11149 1 1 35 PRO HB3  H  -5.137  -8.614 14.835 1.00 . A A . 52 PRO HB3  1 1 
       11 11150 1 1 35 PRO HD2  H  -1.702  -9.910 13.745 1.00 . A A . 52 PRO HD2  1 1 
       11 11151 1 1 35 PRO HD3  H  -1.727 -11.051 15.115 1.00 . A A . 52 PRO HD3  1 1 
       11 11152 1 1 35 PRO HG2  H  -2.579  -8.632 15.695 1.00 . A A . 52 PRO HG2  1 1 
       11 11153 1 1 35 PRO HG3  H  -3.618  -9.983 16.155 1.00 . A A . 52 PRO HG3  1 1 
       11 11154 1 1 35 PRO N    N  -3.413 -11.173 13.786 1.00 . A A . 52 PRO N    1 1 
       11 11155 1 1 35 PRO O    O  -3.764  -9.801 11.343 1.00 . A A . 52 PRO O    1 1 
       11 11156 1 1 36 VAL C    C  -5.368  -8.727  9.322 1.00 . A A . 53 VAL C    1 1 
       11 11157 1 1 36 VAL CA   C  -6.182  -9.799  9.992 1.00 . A A . 53 VAL CA   1 1 
       11 11158 1 1 36 VAL CB   C  -7.673  -9.578  9.795 1.00 . A A . 53 VAL CB   1 1 
       11 11159 1 1 36 VAL CG1  C  -8.014  -8.990  8.393 1.00 . A A . 53 VAL CG1  1 1 
       11 11160 1 1 36 VAL CG2  C  -8.262 -11.012  9.802 1.00 . A A . 53 VAL CG2  1 1 
       11 11161 1 1 36 VAL H    H  -6.705 -10.163 12.059 1.00 . A A . 53 VAL H    1 1 
       11 11162 1 1 36 VAL HA   H  -6.020 -10.697  9.472 1.00 . A A . 53 VAL HA   1 1 
       11 11163 1 1 36 VAL HB   H  -8.044  -9.017 10.615 1.00 . A A . 53 VAL HB   1 1 
       11 11164 1 1 36 VAL HG11 H  -7.670  -9.665  7.620 1.00 . A A . 53 VAL HG11 1 1 
       11 11165 1 1 36 VAL HG12 H  -9.082  -8.865  8.283 1.00 . A A . 53 VAL HG12 1 1 
       11 11166 1 1 36 VAL HG13 H  -7.547  -8.028  8.236 1.00 . A A . 53 VAL HG13 1 1 
       11 11167 1 1 36 VAL HG21 H  -7.964 -11.517 10.708 1.00 . A A . 53 VAL HG21 1 1 
       11 11168 1 1 36 VAL HG22 H  -9.341 -11.003  9.725 1.00 . A A . 53 VAL HG22 1 1 
       11 11169 1 1 36 VAL HG23 H  -7.841 -11.586  8.988 1.00 . A A . 53 VAL HG23 1 1 
       11 11170 1 1 36 VAL N    N  -5.952 -10.006 11.466 1.00 . A A . 53 VAL N    1 1 
       11 11171 1 1 36 VAL O    O  -5.262  -7.595  9.766 1.00 . A A . 53 VAL O    1 1 
       11 11172 1 1 37 GLY C    C  -2.716  -9.458  7.535 1.00 . A A . 54 GLY C    1 1 
       11 11173 1 1 37 GLY CA   C  -3.866  -8.478  7.368 1.00 . A A . 54 GLY CA   1 1 
       11 11174 1 1 37 GLY H    H  -5.139 -10.160  7.994 1.00 . A A . 54 GLY H    1 1 
       11 11175 1 1 37 GLY HA2  H  -4.183  -8.421  6.336 1.00 . A A . 54 GLY HA2  1 1 
       11 11176 1 1 37 GLY HA3  H  -3.598  -7.519  7.789 1.00 . A A . 54 GLY HA3  1 1 
       11 11177 1 1 37 GLY N    N  -4.849  -9.231  8.231 1.00 . A A . 54 GLY N    1 1 
       11 11178 1 1 37 GLY O    O  -2.017  -9.436  8.529 1.00 . A A . 54 GLY O    1 1 
       11 11179 1 1 38 THR C    C  -0.094 -10.952  6.803 1.00 . A A . 55 THR C    1 1 
       11 11180 1 1 38 THR CA   C  -1.562 -11.404  6.742 1.00 . A A . 55 THR CA   1 1 
       11 11181 1 1 38 THR CB   C  -1.560 -12.356  5.607 1.00 . A A . 55 THR CB   1 1 
       11 11182 1 1 38 THR CG2  C  -2.560 -13.493  5.722 1.00 . A A . 55 THR CG2  1 1 
       11 11183 1 1 38 THR H    H  -2.974 -10.329  5.699 1.00 . A A . 55 THR H    1 1 
       11 11184 1 1 38 THR HA   H  -1.804 -11.923  7.633 1.00 . A A . 55 THR HA   1 1 
       11 11185 1 1 38 THR HB   H  -0.576 -12.783  5.514 1.00 . A A . 55 THR HB   1 1 
       11 11186 1 1 38 THR HG1  H  -1.756 -11.957  3.735 1.00 . A A . 55 THR HG1  1 1 
       11 11187 1 1 38 THR HG21 H  -3.562 -13.104  5.850 1.00 . A A . 55 THR HG21 1 1 
       11 11188 1 1 38 THR HG22 H  -2.533 -14.087  4.818 1.00 . A A . 55 THR HG22 1 1 
       11 11189 1 1 38 THR HG23 H  -2.323 -14.138  6.539 1.00 . A A . 55 THR HG23 1 1 
       11 11190 1 1 38 THR N    N  -2.534 -10.310  6.570 1.00 . A A . 55 THR N    1 1 
       11 11191 1 1 38 THR O    O   0.437 -10.436  5.843 1.00 . A A . 55 THR O    1 1 
       11 11192 1 1 38 THR OG1  O  -2.288 -11.785  4.522 1.00 . A A . 55 THR OG1  1 1 
       11 11193 1 1 39 ILE C    C   2.849 -12.109  7.472 1.00 . A A . 56 ILE C    1 1 
       11 11194 1 1 39 ILE CA   C   2.004 -10.900  8.032 1.00 . A A . 56 ILE CA   1 1 
       11 11195 1 1 39 ILE CB   C   2.222 -10.604  9.532 1.00 . A A . 56 ILE CB   1 1 
       11 11196 1 1 39 ILE CD1  C   3.009  -8.171  9.107 1.00 . A A . 56 ILE CD1  1 1 
       11 11197 1 1 39 ILE CG1  C   2.046  -9.102  9.891 1.00 . A A . 56 ILE CG1  1 1 
       11 11198 1 1 39 ILE CG2  C   3.487 -11.248 10.060 1.00 . A A . 56 ILE CG2  1 1 
       11 11199 1 1 39 ILE H    H   0.010 -11.505  8.687 1.00 . A A . 56 ILE H    1 1 
       11 11200 1 1 39 ILE HA   H   2.220 -10.091  7.380 1.00 . A A . 56 ILE HA   1 1 
       11 11201 1 1 39 ILE HB   H   1.428 -11.091 10.073 1.00 . A A . 56 ILE HB   1 1 
       11 11202 1 1 39 ILE HD11 H   4.040  -8.418  9.314 1.00 . A A . 56 ILE HD11 1 1 
       11 11203 1 1 39 ILE HD12 H   2.842  -8.235  8.042 1.00 . A A . 56 ILE HD12 1 1 
       11 11204 1 1 39 ILE HD13 H   2.835  -7.147  9.406 1.00 . A A . 56 ILE HD13 1 1 
       11 11205 1 1 39 ILE HG12 H   1.026  -8.825  9.655 1.00 . A A . 56 ILE HG12 1 1 
       11 11206 1 1 39 ILE HG13 H   2.197  -8.960 10.953 1.00 . A A . 56 ILE HG13 1 1 
       11 11207 1 1 39 ILE HG21 H   3.367 -12.312  9.877 1.00 . A A . 56 ILE HG21 1 1 
       11 11208 1 1 39 ILE HG22 H   4.350 -10.896  9.513 1.00 . A A . 56 ILE HG22 1 1 
       11 11209 1 1 39 ILE HG23 H   3.620 -11.065 11.118 1.00 . A A . 56 ILE HG23 1 1 
       11 11210 1 1 39 ILE N    N   0.525 -11.177  7.924 1.00 . A A . 56 ILE N    1 1 
       11 11211 1 1 39 ILE O    O   4.064 -12.171  7.421 1.00 . A A . 56 ILE O    1 1 
       11 11212 1 1 40 VAL C    C   1.937 -14.374  4.939 1.00 . A A . 57 VAL C    1 1 
       11 11213 1 1 40 VAL CA   C   2.362 -14.346  6.426 1.00 . A A . 57 VAL CA   1 1 
       11 11214 1 1 40 VAL CB   C   1.614 -15.520  7.159 1.00 . A A . 57 VAL CB   1 1 
       11 11215 1 1 40 VAL CG1  C   2.016 -15.514  8.618 1.00 . A A . 57 VAL CG1  1 1 
       11 11216 1 1 40 VAL CG2  C   0.058 -15.374  6.938 1.00 . A A . 57 VAL CG2  1 1 
       11 11217 1 1 40 VAL H    H   1.137 -12.750  7.250 1.00 . A A . 57 VAL H    1 1 
       11 11218 1 1 40 VAL HA   H   3.432 -14.501  6.462 1.00 . A A . 57 VAL HA   1 1 
       11 11219 1 1 40 VAL HB   H   1.952 -16.465  6.754 1.00 . A A . 57 VAL HB   1 1 
       11 11220 1 1 40 VAL HG11 H   1.778 -14.557  9.057 1.00 . A A . 57 VAL HG11 1 1 
       11 11221 1 1 40 VAL HG12 H   1.507 -16.299  9.153 1.00 . A A . 57 VAL HG12 1 1 
       11 11222 1 1 40 VAL HG13 H   3.083 -15.663  8.721 1.00 . A A . 57 VAL HG13 1 1 
       11 11223 1 1 40 VAL HG21 H  -0.280 -14.405  7.283 1.00 . A A . 57 VAL HG21 1 1 
       11 11224 1 1 40 VAL HG22 H  -0.107 -15.436  5.871 1.00 . A A . 57 VAL HG22 1 1 
       11 11225 1 1 40 VAL HG23 H  -0.581 -16.119  7.416 1.00 . A A . 57 VAL HG23 1 1 
       11 11226 1 1 40 VAL N    N   2.037 -13.027  7.070 1.00 . A A . 57 VAL N    1 1 
       11 11227 1 1 40 VAL O    O   1.489 -13.420  4.336 1.00 . A A . 57 VAL O    1 1 
       11 11228 1 1 41 THR C    C   0.417 -16.387  2.655 1.00 . A A . 58 THR C    1 1 
       11 11229 1 1 41 THR CA   C   1.847 -15.938  3.022 1.00 . A A . 58 THR CA   1 1 
       11 11230 1 1 41 THR CB   C   2.892 -17.001  2.833 1.00 . A A . 58 THR CB   1 1 
       11 11231 1 1 41 THR CG2  C   4.268 -16.436  2.667 1.00 . A A . 58 THR CG2  1 1 
       11 11232 1 1 41 THR H    H   2.418 -16.342  4.869 1.00 . A A . 58 THR H    1 1 
       11 11233 1 1 41 THR HA   H   2.085 -15.094  2.389 1.00 . A A . 58 THR HA   1 1 
       11 11234 1 1 41 THR HB   H   2.574 -17.637  2.081 1.00 . A A . 58 THR HB   1 1 
       11 11235 1 1 41 THR HG1  H   3.666 -18.459  3.782 1.00 . A A . 58 THR HG1  1 1 
       11 11236 1 1 41 THR HG21 H   4.549 -15.847  3.528 1.00 . A A . 58 THR HG21 1 1 
       11 11237 1 1 41 THR HG22 H   4.984 -17.234  2.542 1.00 . A A . 58 THR HG22 1 1 
       11 11238 1 1 41 THR HG23 H   4.279 -15.812  1.786 1.00 . A A . 58 THR HG23 1 1 
       11 11239 1 1 41 THR N    N   2.097 -15.547  4.406 1.00 . A A . 58 THR N    1 1 
       11 11240 1 1 41 THR O    O  -0.478 -16.396  3.482 1.00 . A A . 58 THR O    1 1 
       11 11241 1 1 41 THR OG1  O   2.992 -17.789  4.017 1.00 . A A . 58 THR OG1  1 1 
       11 11242 1 1 42 MET C    C  -1.228 -18.762  0.815 1.00 . A A . 59 MET C    1 1 
       11 11243 1 1 42 MET CA   C  -0.998 -17.231  0.767 1.00 . A A . 59 MET CA   1 1 
       11 11244 1 1 42 MET CB   C  -0.971 -16.709 -0.706 1.00 . A A . 59 MET CB   1 1 
       11 11245 1 1 42 MET CE   C  -4.493 -17.021  0.168 1.00 . A A . 59 MET CE   1 1 
       11 11246 1 1 42 MET CG   C  -2.276 -17.023 -1.475 1.00 . A A . 59 MET CG   1 1 
       11 11247 1 1 42 MET H    H   1.101 -16.683  0.857 1.00 . A A . 59 MET H    1 1 
       11 11248 1 1 42 MET HA   H  -1.770 -16.828  1.331 1.00 . A A . 59 MET HA   1 1 
       11 11249 1 1 42 MET HB2  H  -0.855 -15.632 -0.707 1.00 . A A . 59 MET HB2  1 1 
       11 11250 1 1 42 MET HB3  H  -0.130 -17.130 -1.244 1.00 . A A . 59 MET HB3  1 1 
       11 11251 1 1 42 MET HE1  H  -3.752 -17.383  0.863 1.00 . A A . 59 MET HE1  1 1 
       11 11252 1 1 42 MET HE2  H  -5.187 -16.400  0.720 1.00 . A A . 59 MET HE2  1 1 
       11 11253 1 1 42 MET HE3  H  -5.032 -17.835 -0.293 1.00 . A A . 59 MET HE3  1 1 
       11 11254 1 1 42 MET HG2  H  -2.077 -16.905 -2.531 1.00 . A A . 59 MET HG2  1 1 
       11 11255 1 1 42 MET HG3  H  -2.559 -18.056 -1.332 1.00 . A A . 59 MET HG3  1 1 
       11 11256 1 1 42 MET N    N   0.290 -16.749  1.400 1.00 . A A . 59 MET N    1 1 
       11 11257 1 1 42 MET O    O  -2.300 -19.322  0.999 1.00 . A A . 59 MET O    1 1 
       11 11258 1 1 42 MET SD   S  -3.717 -15.993 -1.104 1.00 . A A . 59 MET SD   1 1 
       11 11259 1 1 43 GLU C    C  -0.076 -21.662  1.636 1.00 . A A . 60 GLU C    1 1 
       11 11260 1 1 43 GLU CA   C   0.378 -20.699  0.521 1.00 . A A . 60 GLU CA   1 1 
       11 11261 1 1 43 GLU CB   C   1.898 -20.621  0.437 1.00 . A A . 60 GLU CB   1 1 
       11 11262 1 1 43 GLU CD   C   3.994 -20.531  1.985 1.00 . A A . 60 GLU CD   1 1 
       11 11263 1 1 43 GLU CG   C   2.468 -20.426  1.882 1.00 . A A . 60 GLU CG   1 1 
       11 11264 1 1 43 GLU H    H   0.579 -18.572  0.542 1.00 . A A . 60 GLU H    1 1 
       11 11265 1 1 43 GLU HA   H   0.009 -21.114 -0.405 1.00 . A A . 60 GLU HA   1 1 
       11 11266 1 1 43 GLU HB2  H   2.287 -21.491 -0.043 1.00 . A A . 60 GLU HB2  1 1 
       11 11267 1 1 43 GLU HB3  H   2.185 -19.779 -0.178 1.00 . A A . 60 GLU HB3  1 1 
       11 11268 1 1 43 GLU HG2  H   2.136 -19.505  2.319 1.00 . A A . 60 GLU HG2  1 1 
       11 11269 1 1 43 GLU HG3  H   2.121 -21.219  2.514 1.00 . A A . 60 GLU HG3  1 1 
       11 11270 1 1 43 GLU N    N  -0.071 -19.279  0.620 1.00 . A A . 60 GLU N    1 1 
       11 11271 1 1 43 GLU O    O  -1.009 -21.382  2.353 1.00 . A A . 60 GLU O    1 1 
       11 11272 1 1 43 GLU OE1  O   4.558 -21.316  1.249 1.00 . A A . 60 GLU OE1  1 1 
       11 11273 1 1 43 GLU OE2  O   4.465 -19.795  2.837 1.00 . A A . 60 GLU OE2  1 1 
       11 11274 1 1 44 TYR C    C   1.502 -24.034  3.745 1.00 . A A . 61 TYR C    1 1 
       11 11275 1 1 44 TYR CA   C   0.382 -23.861  2.707 1.00 . A A . 61 TYR CA   1 1 
       11 11276 1 1 44 TYR CB   C   0.230 -25.137  1.925 1.00 . A A . 61 TYR CB   1 1 
       11 11277 1 1 44 TYR CD1  C  -1.449 -26.224  3.369 1.00 . A A . 61 TYR CD1  1 1 
       11 11278 1 1 44 TYR CD2  C   0.578 -27.401  3.046 1.00 . A A . 61 TYR CD2  1 1 
       11 11279 1 1 44 TYR CE1  C  -1.946 -27.250  4.125 1.00 . A A . 61 TYR CE1  1 1 
       11 11280 1 1 44 TYR CE2  C   0.080 -28.454  3.817 1.00 . A A . 61 TYR CE2  1 1 
       11 11281 1 1 44 TYR CG   C  -0.205 -26.292  2.823 1.00 . A A . 61 TYR CG   1 1 
       11 11282 1 1 44 TYR CZ   C  -1.197 -28.363  4.350 1.00 . A A . 61 TYR CZ   1 1 
       11 11283 1 1 44 TYR H    H   1.409 -22.867  1.144 1.00 . A A . 61 TYR H    1 1 
       11 11284 1 1 44 TYR HA   H  -0.530 -23.649  3.229 1.00 . A A . 61 TYR HA   1 1 
       11 11285 1 1 44 TYR HB2  H  -0.552 -25.002  1.196 1.00 . A A . 61 TYR HB2  1 1 
       11 11286 1 1 44 TYR HB3  H   1.150 -25.401  1.421 1.00 . A A . 61 TYR HB3  1 1 
       11 11287 1 1 44 TYR HD1  H  -2.005 -25.320  3.207 1.00 . A A . 61 TYR HD1  1 1 
       11 11288 1 1 44 TYR HD2  H   1.585 -27.398  2.645 1.00 . A A . 61 TYR HD2  1 1 
       11 11289 1 1 44 TYR HE1  H  -2.931 -27.203  4.554 1.00 . A A . 61 TYR HE1  1 1 
       11 11290 1 1 44 TYR HE2  H   0.689 -29.332  4.018 1.00 . A A . 61 TYR HE2  1 1 
       11 11291 1 1 44 TYR HH   H  -2.032 -30.007  4.435 1.00 . A A . 61 TYR HH   1 1 
       11 11292 1 1 44 TYR N    N   0.641 -22.760  1.735 1.00 . A A . 61 TYR N    1 1 
       11 11293 1 1 44 TYR O    O   2.247 -25.002  3.722 1.00 . A A . 61 TYR O    1 1 
       11 11294 1 1 44 TYR OH   O  -1.767 -29.365  5.100 1.00 . A A . 61 TYR OH   1 1 
       11 11295 1 1 45 ARG C    C   2.156 -24.071  6.868 1.00 . A A . 62 ARG C    1 1 
       11 11296 1 1 45 ARG CA   C   2.691 -23.256  5.679 1.00 . A A . 62 ARG CA   1 1 
       11 11297 1 1 45 ARG CB   C   3.266 -21.833  6.154 1.00 . A A . 62 ARG CB   1 1 
       11 11298 1 1 45 ARG CD   C   1.196 -20.737  6.060 1.00 . A A . 62 ARG CD   1 1 
       11 11299 1 1 45 ARG CG   C   2.559 -20.718  5.459 1.00 . A A . 62 ARG CG   1 1 
       11 11300 1 1 45 ARG CZ   C  -0.103 -19.011  4.988 1.00 . A A . 62 ARG CZ   1 1 
       11 11301 1 1 45 ARG H    H   0.993 -22.331  4.625 1.00 . A A . 62 ARG H    1 1 
       11 11302 1 1 45 ARG HA   H   3.430 -23.795  5.197 1.00 . A A . 62 ARG HA   1 1 
       11 11303 1 1 45 ARG HB2  H   3.187 -21.678  7.215 1.00 . A A . 62 ARG HB2  1 1 
       11 11304 1 1 45 ARG HB3  H   4.310 -21.764  5.883 1.00 . A A . 62 ARG HB3  1 1 
       11 11305 1 1 45 ARG HD2  H   1.024 -21.784  6.318 1.00 . A A . 62 ARG HD2  1 1 
       11 11306 1 1 45 ARG HD3  H   1.167 -20.125  6.949 1.00 . A A . 62 ARG HD3  1 1 
       11 11307 1 1 45 ARG HE   H  -0.208 -20.818  4.352 1.00 . A A . 62 ARG HE   1 1 
       11 11308 1 1 45 ARG HG2  H   3.076 -19.785  5.627 1.00 . A A . 62 ARG HG2  1 1 
       11 11309 1 1 45 ARG HG3  H   2.563 -20.941  4.407 1.00 . A A . 62 ARG HG3  1 1 
       11 11310 1 1 45 ARG HH11 H   1.722 -18.464  5.135 1.00 . A A . 62 ARG HH11 1 1 
       11 11311 1 1 45 ARG HH12 H   0.559 -17.148  5.013 1.00 . A A . 62 ARG HH12 1 1 
       11 11312 1 1 45 ARG HH21 H  -1.883 -19.606  4.857 1.00 . A A . 62 ARG HH21 1 1 
       11 11313 1 1 45 ARG HH22 H  -1.715 -17.849  4.817 1.00 . A A . 62 ARG HH22 1 1 
       11 11314 1 1 45 ARG N    N   1.606 -23.094  4.649 1.00 . A A . 62 ARG N    1 1 
       11 11315 1 1 45 ARG NE   N   0.231 -20.241  5.032 1.00 . A A . 62 ARG NE   1 1 
       11 11316 1 1 45 ARG NH1  N   0.785 -18.116  5.052 1.00 . A A . 62 ARG NH1  1 1 
       11 11317 1 1 45 ARG NH2  N  -1.339 -18.770  4.880 1.00 . A A . 62 ARG NH2  1 1 
       11 11318 1 1 45 ARG O    O   1.987 -23.673  8.006 1.00 . A A . 62 ARG O    1 1 
       11 11319 1 1 46 ILE C    C   1.775 -26.779  8.646 1.00 . A A . 63 ILE C    1 1 
       11 11320 1 1 46 ILE CA   C   1.356 -26.405  7.249 1.00 . A A . 63 ILE CA   1 1 
       11 11321 1 1 46 ILE CB   C   1.479 -27.600  6.317 1.00 . A A . 63 ILE CB   1 1 
       11 11322 1 1 46 ILE CD1  C   1.927 -29.947  7.270 1.00 . A A . 63 ILE CD1  1 1 
       11 11323 1 1 46 ILE CG1  C   0.865 -28.913  6.928 1.00 . A A . 63 ILE CG1  1 1 
       11 11324 1 1 46 ILE CG2  C   2.955 -27.775  5.851 1.00 . A A . 63 ILE CG2  1 1 
       11 11325 1 1 46 ILE H    H   2.108 -25.438  5.498 1.00 . A A . 63 ILE H    1 1 
       11 11326 1 1 46 ILE HA   H   0.368 -26.094  7.437 1.00 . A A . 63 ILE HA   1 1 
       11 11327 1 1 46 ILE HB   H   0.900 -27.259  5.488 1.00 . A A . 63 ILE HB   1 1 
       11 11328 1 1 46 ILE HD11 H   2.649 -29.522  7.957 1.00 . A A . 63 ILE HD11 1 1 
       11 11329 1 1 46 ILE HD12 H   1.479 -30.818  7.720 1.00 . A A . 63 ILE HD12 1 1 
       11 11330 1 1 46 ILE HD13 H   2.396 -30.232  6.337 1.00 . A A . 63 ILE HD13 1 1 
       11 11331 1 1 46 ILE HG12 H   0.268 -28.720  7.805 1.00 . A A . 63 ILE HG12 1 1 
       11 11332 1 1 46 ILE HG13 H   0.214 -29.362  6.200 1.00 . A A . 63 ILE HG13 1 1 
       11 11333 1 1 46 ILE HG21 H   3.301 -26.889  5.345 1.00 . A A . 63 ILE HG21 1 1 
       11 11334 1 1 46 ILE HG22 H   3.583 -27.942  6.712 1.00 . A A . 63 ILE HG22 1 1 
       11 11335 1 1 46 ILE HG23 H   3.054 -28.609  5.172 1.00 . A A . 63 ILE HG23 1 1 
       11 11336 1 1 46 ILE N    N   1.908 -25.272  6.449 1.00 . A A . 63 ILE N    1 1 
       11 11337 1 1 46 ILE O    O   0.965 -27.287  9.399 1.00 . A A . 63 ILE O    1 1 
       11 11338 1 1 47 ASP C    C   2.551 -26.012 11.350 1.00 . A A . 64 ASP C    1 1 
       11 11339 1 1 47 ASP CA   C   3.472 -26.807 10.371 1.00 . A A . 64 ASP CA   1 1 
       11 11340 1 1 47 ASP CB   C   4.986 -26.354 10.384 1.00 . A A . 64 ASP CB   1 1 
       11 11341 1 1 47 ASP CG   C   5.220 -24.962  9.808 1.00 . A A . 64 ASP CG   1 1 
       11 11342 1 1 47 ASP H    H   3.610 -26.205  8.304 1.00 . A A . 64 ASP H    1 1 
       11 11343 1 1 47 ASP HA   H   3.373 -27.857 10.606 1.00 . A A . 64 ASP HA   1 1 
       11 11344 1 1 47 ASP HB2  H   5.373 -26.369 11.391 1.00 . A A . 64 ASP HB2  1 1 
       11 11345 1 1 47 ASP HB3  H   5.563 -27.038  9.786 1.00 . A A . 64 ASP HB3  1 1 
       11 11346 1 1 47 ASP N    N   2.998 -26.552  8.981 1.00 . A A . 64 ASP N    1 1 
       11 11347 1 1 47 ASP O    O   2.448 -26.271 12.528 1.00 . A A . 64 ASP O    1 1 
       11 11348 1 1 47 ASP OD1  O   4.919 -24.789  8.636 1.00 . A A . 64 ASP OD1  1 1 
       11 11349 1 1 47 ASP OD2  O   5.684 -24.094 10.536 1.00 . A A . 64 ASP OD2  1 1 
       11 11350 1 1 48 ARG C    C  -0.401 -23.767 11.017 1.00 . A A . 65 ARG C    1 1 
       11 11351 1 1 48 ARG CA   C   1.013 -24.090 11.561 1.00 . A A . 65 ARG CA   1 1 
       11 11352 1 1 48 ARG CB   C   1.922 -22.926 11.599 1.00 . A A . 65 ARG CB   1 1 
       11 11353 1 1 48 ARG CD   C   2.554 -20.518 11.903 1.00 . A A . 65 ARG CD   1 1 
       11 11354 1 1 48 ARG CG   C   1.390 -21.555 12.084 1.00 . A A . 65 ARG CG   1 1 
       11 11355 1 1 48 ARG CZ   C   4.053 -21.494 10.267 1.00 . A A . 65 ARG CZ   1 1 
       11 11356 1 1 48 ARG H    H   1.916 -24.984  9.823 1.00 . A A . 65 ARG H    1 1 
       11 11357 1 1 48 ARG HA   H   0.882 -24.478 12.552 1.00 . A A . 65 ARG HA   1 1 
       11 11358 1 1 48 ARG HB2  H   2.865 -23.202 12.051 1.00 . A A . 65 ARG HB2  1 1 
       11 11359 1 1 48 ARG HB3  H   2.036 -22.860 10.525 1.00 . A A . 65 ARG HB3  1 1 
       11 11360 1 1 48 ARG HD2  H   2.191 -19.505 12.064 1.00 . A A . 65 ARG HD2  1 1 
       11 11361 1 1 48 ARG HD3  H   3.317 -20.724 12.645 1.00 . A A . 65 ARG HD3  1 1 
       11 11362 1 1 48 ARG HE   H   2.862 -20.070  9.752 1.00 . A A . 65 ARG HE   1 1 
       11 11363 1 1 48 ARG HG2  H   0.526 -21.265 11.503 1.00 . A A . 65 ARG HG2  1 1 
       11 11364 1 1 48 ARG HG3  H   1.122 -21.644 13.128 1.00 . A A . 65 ARG HG3  1 1 
       11 11365 1 1 48 ARG HH11 H   5.329 -20.683 11.499 1.00 . A A . 65 ARG HH11 1 1 
       11 11366 1 1 48 ARG HH12 H   5.800 -22.185 10.722 1.00 . A A . 65 ARG HH12 1 1 
       11 11367 1 1 48 ARG HH21 H   2.992 -22.501  8.936 1.00 . A A . 65 ARG HH21 1 1 
       11 11368 1 1 48 ARG HH22 H   4.600 -23.063  9.244 1.00 . A A . 65 ARG HH22 1 1 
       11 11369 1 1 48 ARG N    N   1.865 -25.059 10.796 1.00 . A A . 65 ARG N    1 1 
       11 11370 1 1 48 ARG NE   N   3.135 -20.630 10.504 1.00 . A A . 65 ARG NE   1 1 
       11 11371 1 1 48 ARG NH1  N   5.151 -21.438 10.886 1.00 . A A . 65 ARG NH1  1 1 
       11 11372 1 1 48 ARG NH2  N   3.858 -22.410  9.421 1.00 . A A . 65 ARG NH2  1 1 
       11 11373 1 1 48 ARG O    O  -0.451 -23.017 10.064 1.00 . A A . 65 ARG O    1 1 
       11 11374 1 1 49 VAL C    C  -2.776 -22.236 11.145 1.00 . A A . 66 VAL C    1 1 
       11 11375 1 1 49 VAL CA   C  -2.785 -23.772 10.906 1.00 . A A . 66 VAL CA   1 1 
       11 11376 1 1 49 VAL CB   C  -4.040 -24.384 11.582 1.00 . A A . 66 VAL CB   1 1 
       11 11377 1 1 49 VAL CG1  C  -5.285 -24.060 10.774 1.00 . A A . 66 VAL CG1  1 1 
       11 11378 1 1 49 VAL CG2  C  -4.201 -25.877 11.474 1.00 . A A . 66 VAL CG2  1 1 
       11 11379 1 1 49 VAL H    H  -1.528 -24.878 12.287 1.00 . A A . 66 VAL H    1 1 
       11 11380 1 1 49 VAL HA   H  -2.769 -23.972  9.871 1.00 . A A . 66 VAL HA   1 1 
       11 11381 1 1 49 VAL HB   H  -4.119 -24.049 12.603 1.00 . A A . 66 VAL HB   1 1 
       11 11382 1 1 49 VAL HG11 H  -5.452 -23.005 10.621 1.00 . A A . 66 VAL HG11 1 1 
       11 11383 1 1 49 VAL HG12 H  -5.144 -24.580  9.813 1.00 . A A . 66 VAL HG12 1 1 
       11 11384 1 1 49 VAL HG13 H  -6.118 -24.527 11.315 1.00 . A A . 66 VAL HG13 1 1 
       11 11385 1 1 49 VAL HG21 H  -3.429 -26.468 11.924 1.00 . A A . 66 VAL HG21 1 1 
       11 11386 1 1 49 VAL HG22 H  -5.143 -25.971 11.981 1.00 . A A . 66 VAL HG22 1 1 
       11 11387 1 1 49 VAL HG23 H  -4.435 -26.201 10.471 1.00 . A A . 66 VAL HG23 1 1 
       11 11388 1 1 49 VAL N    N  -1.512 -24.251 11.542 1.00 . A A . 66 VAL N    1 1 
       11 11389 1 1 49 VAL O    O  -2.448 -21.769 12.228 1.00 . A A . 66 VAL O    1 1 
       11 11390 1 1 50 ARG C    C  -4.445 -19.451 10.757 1.00 . A A . 67 ARG C    1 1 
       11 11391 1 1 50 ARG CA   C  -3.087 -20.009 10.390 1.00 . A A . 67 ARG CA   1 1 
       11 11392 1 1 50 ARG CB   C  -2.514 -19.311  9.143 1.00 . A A . 67 ARG CB   1 1 
       11 11393 1 1 50 ARG CD   C  -2.257 -17.046 10.500 1.00 . A A . 67 ARG CD   1 1 
       11 11394 1 1 50 ARG CG   C  -2.790 -17.802  9.234 1.00 . A A . 67 ARG CG   1 1 
       11 11395 1 1 50 ARG CZ   C  -1.694 -18.042 12.685 1.00 . A A . 67 ARG CZ   1 1 
       11 11396 1 1 50 ARG H    H  -3.384 -21.884  9.304 1.00 . A A . 67 ARG H    1 1 
       11 11397 1 1 50 ARG HA   H  -2.419 -19.800 11.172 1.00 . A A . 67 ARG HA   1 1 
       11 11398 1 1 50 ARG HB2  H  -1.437 -19.421  9.096 1.00 . A A . 67 ARG HB2  1 1 
       11 11399 1 1 50 ARG HB3  H  -2.958 -19.718  8.241 1.00 . A A . 67 ARG HB3  1 1 
       11 11400 1 1 50 ARG HD2  H  -1.651 -16.256 10.099 1.00 . A A . 67 ARG HD2  1 1 
       11 11401 1 1 50 ARG HD3  H  -3.088 -16.587 11.024 1.00 . A A . 67 ARG HD3  1 1 
       11 11402 1 1 50 ARG HE   H  -0.667 -18.422 11.081 1.00 . A A . 67 ARG HE   1 1 
       11 11403 1 1 50 ARG HG2  H  -2.405 -17.346  8.333 1.00 . A A . 67 ARG HG2  1 1 
       11 11404 1 1 50 ARG HG3  H  -3.865 -17.704  9.225 1.00 . A A . 67 ARG HG3  1 1 
       11 11405 1 1 50 ARG HH11 H  -2.102 -16.146 13.033 1.00 . A A . 67 ARG HH11 1 1 
       11 11406 1 1 50 ARG HH12 H  -2.264 -17.224 14.366 1.00 . A A . 67 ARG HH12 1 1 
       11 11407 1 1 50 ARG HH21 H  -1.320 -19.984 12.610 1.00 . A A . 67 ARG HH21 1 1 
       11 11408 1 1 50 ARG HH22 H  -1.845 -19.359 14.125 1.00 . A A . 67 ARG HH22 1 1 
       11 11409 1 1 50 ARG N    N  -3.118 -21.469 10.153 1.00 . A A . 67 ARG N    1 1 
       11 11410 1 1 50 ARG NE   N  -1.431 -17.914 11.428 1.00 . A A . 67 ARG NE   1 1 
       11 11411 1 1 50 ARG NH1  N  -2.047 -17.060 13.413 1.00 . A A . 67 ARG NH1  1 1 
       11 11412 1 1 50 ARG NH2  N  -1.608 -19.216 13.171 1.00 . A A . 67 ARG NH2  1 1 
       11 11413 1 1 50 ARG O    O  -5.455 -19.758 10.162 1.00 . A A . 67 ARG O    1 1 
       11 11414 1 1 51 LEU C    C  -5.521 -16.455 12.108 1.00 . A A . 68 LEU C    1 1 
       11 11415 1 1 51 LEU CA   C  -5.586 -17.967 12.306 1.00 . A A . 68 LEU CA   1 1 
       11 11416 1 1 51 LEU CB   C  -5.687 -18.292 13.816 1.00 . A A . 68 LEU CB   1 1 
       11 11417 1 1 51 LEU CD1  C  -5.882 -19.960 15.586 1.00 . A A . 68 LEU CD1  1 1 
       11 11418 1 1 51 LEU CD2  C  -7.578 -19.940 13.776 1.00 . A A . 68 LEU CD2  1 1 
       11 11419 1 1 51 LEU CG   C  -6.079 -19.747 14.093 1.00 . A A . 68 LEU CG   1 1 
       11 11420 1 1 51 LEU H    H  -3.558 -18.434 12.181 1.00 . A A . 68 LEU H    1 1 
       11 11421 1 1 51 LEU HA   H  -6.472 -18.330 11.795 1.00 . A A . 68 LEU HA   1 1 
       11 11422 1 1 51 LEU HB2  H  -4.717 -18.107 14.257 1.00 . A A . 68 LEU HB2  1 1 
       11 11423 1 1 51 LEU HB3  H  -6.398 -17.624 14.289 1.00 . A A . 68 LEU HB3  1 1 
       11 11424 1 1 51 LEU HD11 H  -4.864 -19.731 15.866 1.00 . A A . 68 LEU HD11 1 1 
       11 11425 1 1 51 LEU HD12 H  -6.552 -19.322 16.146 1.00 . A A . 68 LEU HD12 1 1 
       11 11426 1 1 51 LEU HD13 H  -6.093 -20.987 15.841 1.00 . A A . 68 LEU HD13 1 1 
       11 11427 1 1 51 LEU HD21 H  -8.182 -19.235 14.326 1.00 . A A . 68 LEU HD21 1 1 
       11 11428 1 1 51 LEU HD22 H  -7.752 -19.784 12.723 1.00 . A A . 68 LEU HD22 1 1 
       11 11429 1 1 51 LEU HD23 H  -7.898 -20.940 14.017 1.00 . A A . 68 LEU HD23 1 1 
       11 11430 1 1 51 LEU HG   H  -5.481 -20.441 13.516 1.00 . A A . 68 LEU HG   1 1 
       11 11431 1 1 51 LEU N    N  -4.398 -18.631 11.758 1.00 . A A . 68 LEU N    1 1 
       11 11432 1 1 51 LEU O    O  -5.095 -15.751 13.006 1.00 . A A . 68 LEU O    1 1 
       11 11433 1 1 52 PHE C    C  -7.454 -14.290 11.502 1.00 . A A . 69 PHE C    1 1 
       11 11434 1 1 52 PHE CA   C  -6.102 -14.560 10.791 1.00 . A A . 69 PHE CA   1 1 
       11 11435 1 1 52 PHE CB   C  -6.045 -14.214  9.219 1.00 . A A . 69 PHE CB   1 1 
       11 11436 1 1 52 PHE CD1  C  -4.290 -12.734  9.749 1.00 . A A . 69 PHE CD1  1 1 
       11 11437 1 1 52 PHE CD2  C  -3.619 -14.748  8.719 1.00 . A A . 69 PHE CD2  1 1 
       11 11438 1 1 52 PHE CE1  C  -3.010 -12.349  9.876 1.00 . A A . 69 PHE CE1  1 1 
       11 11439 1 1 52 PHE CE2  C  -2.356 -14.359  8.856 1.00 . A A . 69 PHE CE2  1 1 
       11 11440 1 1 52 PHE CG   C  -4.597 -13.925  9.178 1.00 . A A . 69 PHE CG   1 1 
       11 11441 1 1 52 PHE CZ   C  -2.013 -13.173  9.425 1.00 . A A . 69 PHE CZ   1 1 
       11 11442 1 1 52 PHE H    H  -5.938 -16.588 10.144 1.00 . A A . 69 PHE H    1 1 
       11 11443 1 1 52 PHE HA   H  -5.332 -14.060 11.357 1.00 . A A . 69 PHE HA   1 1 
       11 11444 1 1 52 PHE HB2  H  -6.210 -15.039  8.546 1.00 . A A . 69 PHE HB2  1 1 
       11 11445 1 1 52 PHE HB3  H  -6.516 -13.278  8.892 1.00 . A A . 69 PHE HB3  1 1 
       11 11446 1 1 52 PHE HD1  H  -5.106 -12.120 10.101 1.00 . A A . 69 PHE HD1  1 1 
       11 11447 1 1 52 PHE HD2  H  -3.772 -15.693  8.227 1.00 . A A . 69 PHE HD2  1 1 
       11 11448 1 1 52 PHE HE1  H  -2.820 -11.408 10.342 1.00 . A A . 69 PHE HE1  1 1 
       11 11449 1 1 52 PHE HE2  H  -1.653 -15.055  8.506 1.00 . A A . 69 PHE HE2  1 1 
       11 11450 1 1 52 PHE HZ   H  -0.976 -12.905  9.502 1.00 . A A . 69 PHE HZ   1 1 
       11 11451 1 1 52 PHE N    N  -5.873 -16.012 10.930 1.00 . A A . 69 PHE N    1 1 
       11 11452 1 1 52 PHE O    O  -8.572 -14.541 11.069 1.00 . A A . 69 PHE O    1 1 
       11 11453 1 1 53 VAL C    C  -8.510 -11.908 13.547 1.00 . A A . 70 VAL C    1 1 
       11 11454 1 1 53 VAL CA   C  -8.276 -13.415 13.666 1.00 . A A . 70 VAL CA   1 1 
       11 11455 1 1 53 VAL CB   C  -7.840 -13.730 15.134 1.00 . A A . 70 VAL CB   1 1 
       11 11456 1 1 53 VAL CG1  C  -7.386 -15.167 15.337 1.00 . A A . 70 VAL CG1  1 1 
       11 11457 1 1 53 VAL CG2  C  -6.694 -12.848 15.649 1.00 . A A . 70 VAL CG2  1 1 
       11 11458 1 1 53 VAL H    H  -6.218 -13.572 12.845 1.00 . A A . 70 VAL H    1 1 
       11 11459 1 1 53 VAL HA   H  -9.180 -13.960 13.438 1.00 . A A . 70 VAL HA   1 1 
       11 11460 1 1 53 VAL HB   H  -8.702 -13.561 15.766 1.00 . A A . 70 VAL HB   1 1 
       11 11461 1 1 53 VAL HG11 H  -6.525 -15.394 14.720 1.00 . A A . 70 VAL HG11 1 1 
       11 11462 1 1 53 VAL HG12 H  -7.122 -15.237 16.381 1.00 . A A . 70 VAL HG12 1 1 
       11 11463 1 1 53 VAL HG13 H  -8.186 -15.860 15.139 1.00 . A A . 70 VAL HG13 1 1 
       11 11464 1 1 53 VAL HG21 H  -5.821 -12.967 15.023 1.00 . A A . 70 VAL HG21 1 1 
       11 11465 1 1 53 VAL HG22 H  -6.965 -11.801 15.695 1.00 . A A . 70 VAL HG22 1 1 
       11 11466 1 1 53 VAL HG23 H  -6.443 -13.187 16.650 1.00 . A A . 70 VAL HG23 1 1 
       11 11467 1 1 53 VAL N    N  -7.186 -13.757 12.667 1.00 . A A . 70 VAL N    1 1 
       11 11468 1 1 53 VAL O    O  -7.696 -11.253 12.940 1.00 . A A . 70 VAL O    1 1 
       11 11469 1 1 54 ASP C    C  -8.954  -9.001 14.891 1.00 . A A . 71 ASP C    1 1 
       11 11470 1 1 54 ASP CA   C  -9.643  -9.838 13.821 1.00 . A A . 71 ASP CA   1 1 
       11 11471 1 1 54 ASP CB   C -11.151  -9.515 13.718 1.00 . A A . 71 ASP CB   1 1 
       11 11472 1 1 54 ASP CG   C -11.781  -9.419 15.080 1.00 . A A . 71 ASP CG   1 1 
       11 11473 1 1 54 ASP H    H -10.191 -11.765 14.622 1.00 . A A . 71 ASP H    1 1 
       11 11474 1 1 54 ASP HA   H  -9.204  -9.588 12.881 1.00 . A A . 71 ASP HA   1 1 
       11 11475 1 1 54 ASP HB2  H -11.366  -8.644 13.128 1.00 . A A . 71 ASP HB2  1 1 
       11 11476 1 1 54 ASP HB3  H -11.654 -10.296 13.262 1.00 . A A . 71 ASP HB3  1 1 
       11 11477 1 1 54 ASP N    N  -9.524 -11.299 14.079 1.00 . A A . 71 ASP N    1 1 
       11 11478 1 1 54 ASP O    O  -7.889  -9.292 15.406 1.00 . A A . 71 ASP O    1 1 
       11 11479 1 1 54 ASP OD1  O -11.620 -10.373 15.810 1.00 . A A . 71 ASP OD1  1 1 
       11 11480 1 1 54 ASP OD2  O -12.354  -8.362 15.272 1.00 . A A . 71 ASP OD2  1 1 
       11 11481 1 1 55 LYS C    C  -9.670  -7.212 17.585 1.00 . A A . 72 LYS C    1 1 
       11 11482 1 1 55 LYS CA   C  -9.166  -6.967 16.173 1.00 . A A . 72 LYS CA   1 1 
       11 11483 1 1 55 LYS CB   C  -9.550  -5.583 15.638 1.00 . A A . 72 LYS CB   1 1 
       11 11484 1 1 55 LYS CD   C  -7.999  -6.096 13.596 1.00 . A A . 72 LYS CD   1 1 
       11 11485 1 1 55 LYS CE   C  -7.245  -5.456 12.426 1.00 . A A . 72 LYS CE   1 1 
       11 11486 1 1 55 LYS CG   C  -8.485  -5.029 14.624 1.00 . A A . 72 LYS CG   1 1 
       11 11487 1 1 55 LYS H    H -10.476  -7.883 14.642 1.00 . A A . 72 LYS H    1 1 
       11 11488 1 1 55 LYS HA   H  -8.136  -7.111 16.265 1.00 . A A . 72 LYS HA   1 1 
       11 11489 1 1 55 LYS HB2  H -10.528  -5.635 15.185 1.00 . A A . 72 LYS HB2  1 1 
       11 11490 1 1 55 LYS HB3  H  -9.599  -4.921 16.488 1.00 . A A . 72 LYS HB3  1 1 
       11 11491 1 1 55 LYS HD2  H  -7.313  -6.755 14.110 1.00 . A A . 72 LYS HD2  1 1 
       11 11492 1 1 55 LYS HD3  H  -8.835  -6.676 13.233 1.00 . A A . 72 LYS HD3  1 1 
       11 11493 1 1 55 LYS HE2  H  -7.915  -4.799 11.881 1.00 . A A . 72 LYS HE2  1 1 
       11 11494 1 1 55 LYS HE3  H  -6.408  -4.870 12.791 1.00 . A A . 72 LYS HE3  1 1 
       11 11495 1 1 55 LYS HG2  H  -8.917  -4.183 14.106 1.00 . A A . 72 LYS HG2  1 1 
       11 11496 1 1 55 LYS HG3  H  -7.641  -4.673 15.200 1.00 . A A . 72 LYS HG3  1 1 
       11 11497 1 1 55 LYS HZ1  H  -7.040  -7.485 11.983 1.00 . A A . 72 LYS HZ1  1 1 
       11 11498 1 1 55 LYS HZ2  H  -7.164  -6.545 10.588 1.00 . A A . 72 LYS HZ2  1 1 
       11 11499 1 1 55 LYS HZ3  H  -5.736  -6.604 11.379 1.00 . A A . 72 LYS HZ3  1 1 
       11 11500 1 1 55 LYS N    N  -9.638  -7.943 15.163 1.00 . A A . 72 LYS N    1 1 
       11 11501 1 1 55 LYS NZ   N  -6.771  -6.583 11.550 1.00 . A A . 72 LYS NZ   1 1 
       11 11502 1 1 55 LYS O    O  -9.442  -6.452 18.501 1.00 . A A . 72 LYS O    1 1 
       11 11503 1 1 56 LEU C    C -10.692 -10.341 19.098 1.00 . A A . 73 LEU C    1 1 
       11 11504 1 1 56 LEU CA   C -10.892  -8.796 18.999 1.00 . A A . 73 LEU CA   1 1 
       11 11505 1 1 56 LEU CB   C -12.352  -8.258 18.951 1.00 . A A . 73 LEU CB   1 1 
       11 11506 1 1 56 LEU CD1  C -14.154  -9.970 19.418 1.00 . A A . 73 LEU CD1  1 1 
       11 11507 1 1 56 LEU CD2  C -14.507  -8.288 17.653 1.00 . A A . 73 LEU CD2  1 1 
       11 11508 1 1 56 LEU CG   C -13.424  -9.162 18.328 1.00 . A A . 73 LEU CG   1 1 
       11 11509 1 1 56 LEU H    H -10.499  -8.777 16.861 1.00 . A A . 73 LEU H    1 1 
       11 11510 1 1 56 LEU HA   H -10.352  -8.344 19.819 1.00 . A A . 73 LEU HA   1 1 
       11 11511 1 1 56 LEU HB2  H -12.657  -7.859 19.905 1.00 . A A . 73 LEU HB2  1 1 
       11 11512 1 1 56 LEU HB3  H -12.252  -7.453 18.239 1.00 . A A . 73 LEU HB3  1 1 
       11 11513 1 1 56 LEU HD11 H -14.627  -9.300 20.119 1.00 . A A . 73 LEU HD11 1 1 
       11 11514 1 1 56 LEU HD12 H -14.922 -10.569 18.958 1.00 . A A . 73 LEU HD12 1 1 
       11 11515 1 1 56 LEU HD13 H -13.508 -10.624 19.975 1.00 . A A . 73 LEU HD13 1 1 
       11 11516 1 1 56 LEU HD21 H -14.068  -7.679 16.876 1.00 . A A . 73 LEU HD21 1 1 
       11 11517 1 1 56 LEU HD22 H -15.253  -8.927 17.205 1.00 . A A . 73 LEU HD22 1 1 
       11 11518 1 1 56 LEU HD23 H -14.986  -7.639 18.371 1.00 . A A . 73 LEU HD23 1 1 
       11 11519 1 1 56 LEU HG   H -12.940  -9.803 17.606 1.00 . A A . 73 LEU HG   1 1 
       11 11520 1 1 56 LEU N    N -10.347  -8.301 17.693 1.00 . A A . 73 LEU N    1 1 
       11 11521 1 1 56 LEU O    O -11.468 -11.087 19.650 1.00 . A A . 73 LEU O    1 1 
       11 11522 1 1 57 ASP C    C -10.389 -13.118 18.292 1.00 . A A . 74 ASP C    1 1 
       11 11523 1 1 57 ASP CA   C  -9.158 -12.196 18.462 1.00 . A A . 74 ASP CA   1 1 
       11 11524 1 1 57 ASP CB   C  -8.283 -12.466 19.787 1.00 . A A . 74 ASP CB   1 1 
       11 11525 1 1 57 ASP CG   C  -8.673 -13.664 20.661 1.00 . A A . 74 ASP CG   1 1 
       11 11526 1 1 57 ASP H    H  -9.015 -10.096 18.125 1.00 . A A . 74 ASP H    1 1 
       11 11527 1 1 57 ASP HA   H  -8.584 -12.355 17.548 1.00 . A A . 74 ASP HA   1 1 
       11 11528 1 1 57 ASP HB2  H  -7.261 -12.596 19.478 1.00 . A A . 74 ASP HB2  1 1 
       11 11529 1 1 57 ASP HB3  H  -8.326 -11.600 20.427 1.00 . A A . 74 ASP HB3  1 1 
       11 11530 1 1 57 ASP N    N  -9.595 -10.766 18.532 1.00 . A A . 74 ASP N    1 1 
       11 11531 1 1 57 ASP O    O -10.606 -14.108 18.957 1.00 . A A . 74 ASP O    1 1 
       11 11532 1 1 57 ASP OD1  O  -8.320 -14.731 20.191 1.00 . A A . 74 ASP OD1  1 1 
       11 11533 1 1 57 ASP OD2  O  -9.269 -13.503 21.713 1.00 . A A . 74 ASP OD2  1 1 
       11 11534 1 1 58 ASN C    C -12.016 -13.984 15.561 1.00 . A A . 75 ASN C    1 1 
       11 11535 1 1 58 ASN CA   C -12.346 -13.612 16.998 1.00 . A A . 75 ASN CA   1 1 
       11 11536 1 1 58 ASN CB   C -13.669 -12.840 17.105 1.00 . A A . 75 ASN CB   1 1 
       11 11537 1 1 58 ASN CG   C -14.389 -13.138 18.379 1.00 . A A . 75 ASN CG   1 1 
       11 11538 1 1 58 ASN H    H -11.136 -11.871 16.895 1.00 . A A . 75 ASN H    1 1 
       11 11539 1 1 58 ASN HA   H -12.305 -14.500 17.608 1.00 . A A . 75 ASN HA   1 1 
       11 11540 1 1 58 ASN HB2  H -13.521 -11.776 17.033 1.00 . A A . 75 ASN HB2  1 1 
       11 11541 1 1 58 ASN HB3  H -14.340 -13.193 16.368 1.00 . A A . 75 ASN HB3  1 1 
       11 11542 1 1 58 ASN HD21 H -12.822 -13.738 19.287 1.00 . A A . 75 ASN HD21 1 1 
       11 11543 1 1 58 ASN HD22 H -14.304 -14.429 19.849 1.00 . A A . 75 ASN HD22 1 1 
       11 11544 1 1 58 ASN N    N -11.216 -12.732 17.362 1.00 . A A . 75 ASN N    1 1 
       11 11545 1 1 58 ASN ND2  N -13.792 -13.843 19.264 1.00 . A A . 75 ASN ND2  1 1 
       11 11546 1 1 58 ASN O    O -11.506 -13.176 14.806 1.00 . A A . 75 ASN O    1 1 
       11 11547 1 1 58 ASN OD1  O -15.508 -12.734 18.582 1.00 . A A . 75 ASN OD1  1 1 
       11 11548 1 1 59 ILE C    C -12.802 -15.067 12.815 1.00 . A A . 76 ILE C    1 1 
       11 11549 1 1 59 ILE CA   C -11.970 -15.691 13.884 1.00 . A A . 76 ILE CA   1 1 
       11 11550 1 1 59 ILE CB   C -12.067 -17.196 13.986 1.00 . A A . 76 ILE CB   1 1 
       11 11551 1 1 59 ILE CD1  C -10.565 -18.691 15.271 1.00 . A A . 76 ILE CD1  1 1 
       11 11552 1 1 59 ILE CG1  C -10.815 -17.357 14.900 1.00 . A A . 76 ILE CG1  1 1 
       11 11553 1 1 59 ILE CG2  C -11.908 -17.858 12.548 1.00 . A A . 76 ILE CG2  1 1 
       11 11554 1 1 59 ILE H    H -12.724 -15.793 15.868 1.00 . A A . 76 ILE H    1 1 
       11 11555 1 1 59 ILE HA   H -10.926 -15.486 13.729 1.00 . A A . 76 ILE HA   1 1 
       11 11556 1 1 59 ILE HB   H -12.975 -17.494 14.490 1.00 . A A . 76 ILE HB   1 1 
       11 11557 1 1 59 ILE HD11 H -10.409 -19.239 14.364 1.00 . A A . 76 ILE HD11 1 1 
       11 11558 1 1 59 ILE HD12 H  -9.685 -18.681 15.890 1.00 . A A . 76 ILE HD12 1 1 
       11 11559 1 1 59 ILE HD13 H -11.427 -19.016 15.826 1.00 . A A . 76 ILE HD13 1 1 
       11 11560 1 1 59 ILE HG12 H  -9.950 -16.920 14.408 1.00 . A A . 76 ILE HG12 1 1 
       11 11561 1 1 59 ILE HG13 H -10.979 -16.842 15.840 1.00 . A A . 76 ILE HG13 1 1 
       11 11562 1 1 59 ILE HG21 H -10.997 -17.521 12.063 1.00 . A A . 76 ILE HG21 1 1 
       11 11563 1 1 59 ILE HG22 H -11.907 -18.943 12.593 1.00 . A A . 76 ILE HG22 1 1 
       11 11564 1 1 59 ILE HG23 H -12.732 -17.598 11.896 1.00 . A A . 76 ILE HG23 1 1 
       11 11565 1 1 59 ILE N    N -12.304 -15.200 15.225 1.00 . A A . 76 ILE N    1 1 
       11 11566 1 1 59 ILE O    O -14.016 -15.150 12.752 1.00 . A A . 76 ILE O    1 1 
       11 11567 1 1 60 ALA C    C -11.982 -14.378  9.554 1.00 . A A . 77 ALA C    1 1 
       11 11568 1 1 60 ALA CA   C -12.231 -13.608 10.896 1.00 . A A . 77 ALA CA   1 1 
       11 11569 1 1 60 ALA CB   C -11.312 -12.467 11.400 1.00 . A A . 77 ALA CB   1 1 
       11 11570 1 1 60 ALA H    H -10.992 -14.567 12.219 1.00 . A A . 77 ALA H    1 1 
       11 11571 1 1 60 ALA HA   H -13.262 -13.339 10.910 1.00 . A A . 77 ALA HA   1 1 
       11 11572 1 1 60 ALA HB1  H -11.646 -12.239 12.416 1.00 . A A . 77 ALA HB1  1 1 
       11 11573 1 1 60 ALA HB2  H -10.312 -12.864 11.516 1.00 . A A . 77 ALA HB2  1 1 
       11 11574 1 1 60 ALA HB3  H -11.309 -11.568 10.807 1.00 . A A . 77 ALA HB3  1 1 
       11 11575 1 1 60 ALA N    N -11.950 -14.466 12.044 1.00 . A A . 77 ALA N    1 1 
       11 11576 1 1 60 ALA O    O -12.663 -14.211  8.560 1.00 . A A . 77 ALA O    1 1 
       11 11577 1 1 61 GLN C    C -10.780 -17.616  8.767 1.00 . A A . 78 GLN C    1 1 
       11 11578 1 1 61 GLN CA   C -10.616 -16.105  8.404 1.00 . A A . 78 GLN CA   1 1 
       11 11579 1 1 61 GLN CB   C  -9.153 -15.800  8.014 1.00 . A A . 78 GLN CB   1 1 
       11 11580 1 1 61 GLN CD   C  -9.786 -14.058  6.249 1.00 . A A . 78 GLN CD   1 1 
       11 11581 1 1 61 GLN CG   C  -9.026 -14.314  7.545 1.00 . A A . 78 GLN CG   1 1 
       11 11582 1 1 61 GLN H    H -10.462 -15.243 10.414 1.00 . A A . 78 GLN H    1 1 
       11 11583 1 1 61 GLN HA   H -11.282 -15.889  7.579 1.00 . A A . 78 GLN HA   1 1 
       11 11584 1 1 61 GLN HB2  H  -8.542 -15.945  8.894 1.00 . A A . 78 GLN HB2  1 1 
       11 11585 1 1 61 GLN HB3  H  -8.809 -16.478  7.240 1.00 . A A . 78 GLN HB3  1 1 
       11 11586 1 1 61 GLN HE21 H -11.450 -13.422  7.142 1.00 . A A . 78 GLN HE21 1 1 
       11 11587 1 1 61 GLN HE22 H -11.418 -13.414  5.432 1.00 . A A . 78 GLN HE22 1 1 
       11 11588 1 1 61 GLN HG2  H  -9.401 -13.638  8.302 1.00 . A A . 78 GLN HG2  1 1 
       11 11589 1 1 61 GLN HG3  H  -7.991 -14.074  7.350 1.00 . A A . 78 GLN HG3  1 1 
       11 11590 1 1 61 GLN N    N -10.983 -15.216  9.581 1.00 . A A . 78 GLN N    1 1 
       11 11591 1 1 61 GLN NE2  N -10.987 -13.590  6.293 1.00 . A A . 78 GLN NE2  1 1 
       11 11592 1 1 61 GLN O    O -10.220 -18.050  9.756 1.00 . A A . 78 GLN O    1 1 
       11 11593 1 1 61 GLN OE1  O  -9.317 -14.289  5.159 1.00 . A A . 78 GLN OE1  1 1 
       11 11594 1 1 62 VAL C    C -10.721 -20.991  8.010 1.00 . A A . 79 VAL C    1 1 
       11 11595 1 1 62 VAL CA   C -11.757 -19.829  8.286 1.00 . A A . 79 VAL CA   1 1 
       11 11596 1 1 62 VAL CB   C -13.097 -20.310  7.594 1.00 . A A . 79 VAL CB   1 1 
       11 11597 1 1 62 VAL CG1  C -13.257 -21.837  7.870 1.00 . A A . 79 VAL CG1  1 1 
       11 11598 1 1 62 VAL CG2  C -14.262 -19.792  8.199 1.00 . A A . 79 VAL CG2  1 1 
       11 11599 1 1 62 VAL H    H -11.929 -17.964  7.183 1.00 . A A . 79 VAL H    1 1 
       11 11600 1 1 62 VAL HA   H -12.043 -19.886  9.298 1.00 . A A . 79 VAL HA   1 1 
       11 11601 1 1 62 VAL HB   H -13.274 -19.941  6.596 1.00 . A A . 79 VAL HB   1 1 
       11 11602 1 1 62 VAL HG11 H -13.246 -21.899  8.953 1.00 . A A . 79 VAL HG11 1 1 
       11 11603 1 1 62 VAL HG12 H -14.205 -22.174  7.496 1.00 . A A . 79 VAL HG12 1 1 
       11 11604 1 1 62 VAL HG13 H -12.472 -22.491  7.506 1.00 . A A . 79 VAL HG13 1 1 
       11 11605 1 1 62 VAL HG21 H -14.246 -18.714  8.219 1.00 . A A . 79 VAL HG21 1 1 
       11 11606 1 1 62 VAL HG22 H -15.107 -20.156  7.626 1.00 . A A . 79 VAL HG22 1 1 
       11 11607 1 1 62 VAL HG23 H -14.267 -20.223  9.175 1.00 . A A . 79 VAL HG23 1 1 
       11 11608 1 1 62 VAL N    N -11.523 -18.364  7.976 1.00 . A A . 79 VAL N    1 1 
       11 11609 1 1 62 VAL O    O -10.072 -21.541  8.874 1.00 . A A . 79 VAL O    1 1 
       11 11610 1 1 63 PRO C    C  -8.380 -22.862  6.122 1.00 . A A . 80 PRO C    1 1 
       11 11611 1 1 63 PRO CA   C  -9.875 -22.510  6.207 1.00 . A A . 80 PRO CA   1 1 
       11 11612 1 1 63 PRO CB   C -10.543 -22.603  4.796 1.00 . A A . 80 PRO CB   1 1 
       11 11613 1 1 63 PRO CD   C -11.275 -20.614  5.664 1.00 . A A . 80 PRO CD   1 1 
       11 11614 1 1 63 PRO CG   C -10.483 -21.119  4.511 1.00 . A A . 80 PRO CG   1 1 
       11 11615 1 1 63 PRO HA   H -10.236 -23.310  6.752 1.00 . A A . 80 PRO HA   1 1 
       11 11616 1 1 63 PRO HB2  H  -9.987 -23.179  4.066 1.00 . A A . 80 PRO HB2  1 1 
       11 11617 1 1 63 PRO HB3  H -11.559 -22.974  4.844 1.00 . A A . 80 PRO HB3  1 1 
       11 11618 1 1 63 PRO HD2  H -11.309 -19.571  5.959 1.00 . A A . 80 PRO HD2  1 1 
       11 11619 1 1 63 PRO HD3  H -12.275 -21.004  5.573 1.00 . A A . 80 PRO HD3  1 1 
       11 11620 1 1 63 PRO HG2  H  -9.453 -20.867  4.669 1.00 . A A . 80 PRO HG2  1 1 
       11 11621 1 1 63 PRO HG3  H -10.847 -20.840  3.540 1.00 . A A . 80 PRO HG3  1 1 
       11 11622 1 1 63 PRO N    N -10.625 -21.348  6.756 1.00 . A A . 80 PRO N    1 1 
       11 11623 1 1 63 PRO O    O  -8.024 -23.156  4.995 1.00 . A A . 80 PRO O    1 1 
       11 11624 1 1 64 ARG C    C  -4.943 -23.767  7.520 1.00 . A A . 81 ARG C    1 1 
       11 11625 1 1 64 ARG CA   C  -6.158 -23.414  6.706 1.00 . A A . 81 ARG CA   1 1 
       11 11626 1 1 64 ARG CB   C  -5.521 -22.616  5.482 1.00 . A A . 81 ARG CB   1 1 
       11 11627 1 1 64 ARG CD   C  -6.334 -20.683  4.106 1.00 . A A . 81 ARG CD   1 1 
       11 11628 1 1 64 ARG CG   C  -5.801 -21.152  5.493 1.00 . A A . 81 ARG CG   1 1 
       11 11629 1 1 64 ARG CZ   C  -4.674 -20.889  2.328 1.00 . A A . 81 ARG CZ   1 1 
       11 11630 1 1 64 ARG H    H  -7.623 -22.585  8.050 1.00 . A A . 81 ARG H    1 1 
       11 11631 1 1 64 ARG HA   H  -6.530 -24.350  6.414 1.00 . A A . 81 ARG HA   1 1 
       11 11632 1 1 64 ARG HB2  H  -4.448 -22.715  5.494 1.00 . A A . 81 ARG HB2  1 1 
       11 11633 1 1 64 ARG HB3  H  -5.860 -23.100  4.578 1.00 . A A . 81 ARG HB3  1 1 
       11 11634 1 1 64 ARG HD2  H  -7.398 -20.883  4.043 1.00 . A A . 81 ARG HD2  1 1 
       11 11635 1 1 64 ARG HD3  H  -6.178 -19.617  3.991 1.00 . A A . 81 ARG HD3  1 1 
       11 11636 1 1 64 ARG HE   H  -5.832 -22.362  2.782 1.00 . A A . 81 ARG HE   1 1 
       11 11637 1 1 64 ARG HG2  H  -6.550 -21.068  6.257 1.00 . A A . 81 ARG HG2  1 1 
       11 11638 1 1 64 ARG HG3  H  -4.915 -20.622  5.805 1.00 . A A . 81 ARG HG3  1 1 
       11 11639 1 1 64 ARG HH11 H  -5.819 -20.043  0.976 1.00 . A A . 81 ARG HH11 1 1 
       11 11640 1 1 64 ARG HH12 H  -4.073 -19.819  0.858 1.00 . A A . 81 ARG HH12 1 1 
       11 11641 1 1 64 ARG HH21 H  -3.333 -21.609  3.549 1.00 . A A . 81 ARG HH21 1 1 
       11 11642 1 1 64 ARG HH22 H  -2.694 -20.708  2.225 1.00 . A A . 81 ARG HH22 1 1 
       11 11643 1 1 64 ARG N    N  -7.487 -22.856  7.111 1.00 . A A . 81 ARG N    1 1 
       11 11644 1 1 64 ARG NE   N  -5.611 -21.433  3.010 1.00 . A A . 81 ARG NE   1 1 
       11 11645 1 1 64 ARG NH1  N  -4.892 -20.190  1.293 1.00 . A A . 81 ARG NH1  1 1 
       11 11646 1 1 64 ARG NH2  N  -3.492 -21.070  2.711 1.00 . A A . 81 ARG NH2  1 1 
       11 11647 1 1 64 ARG O    O  -4.337 -22.963  8.192 1.00 . A A . 81 ARG O    1 1 
       11 11648 1 1 65 VAL C    C  -2.139 -24.868  7.681 1.00 . A A . 82 VAL C    1 1 
       11 11649 1 1 65 VAL CA   C  -3.398 -25.617  8.003 1.00 . A A . 82 VAL CA   1 1 
       11 11650 1 1 65 VAL CB   C  -3.330 -27.010  7.487 1.00 . A A . 82 VAL CB   1 1 
       11 11651 1 1 65 VAL CG1  C  -1.918 -27.476  7.585 1.00 . A A . 82 VAL CG1  1 1 
       11 11652 1 1 65 VAL CG2  C  -4.140 -27.833  8.439 1.00 . A A . 82 VAL CG2  1 1 
       11 11653 1 1 65 VAL H    H  -5.230 -25.603  6.885 1.00 . A A . 82 VAL H    1 1 
       11 11654 1 1 65 VAL HA   H  -3.462 -25.611  9.064 1.00 . A A . 82 VAL HA   1 1 
       11 11655 1 1 65 VAL HB   H  -3.660 -27.008  6.457 1.00 . A A . 82 VAL HB   1 1 
       11 11656 1 1 65 VAL HG11 H  -1.623 -27.277  8.611 1.00 . A A . 82 VAL HG11 1 1 
       11 11657 1 1 65 VAL HG12 H  -1.830 -28.514  7.324 1.00 . A A . 82 VAL HG12 1 1 
       11 11658 1 1 65 VAL HG13 H  -1.326 -26.868  6.902 1.00 . A A . 82 VAL HG13 1 1 
       11 11659 1 1 65 VAL HG21 H  -5.078 -27.335  8.550 1.00 . A A . 82 VAL HG21 1 1 
       11 11660 1 1 65 VAL HG22 H  -4.273 -28.856  8.111 1.00 . A A . 82 VAL HG22 1 1 
       11 11661 1 1 65 VAL HG23 H  -3.663 -27.798  9.402 1.00 . A A . 82 VAL HG23 1 1 
       11 11662 1 1 65 VAL N    N  -4.625 -25.022  7.399 1.00 . A A . 82 VAL N    1 1 
       11 11663 1 1 65 VAL O    O  -1.151 -24.925  8.387 1.00 . A A . 82 VAL O    1 1 
       11 11664 1 1 66 GLY C    C  -2.060 -22.665  4.871 1.00 . A A . 83 GLY C    1 1 
       11 11665 1 1 66 GLY CA   C  -1.288 -23.454  5.910 1.00 . A A . 83 GLY CA   1 1 
       11 11666 1 1 66 GLY H    H  -3.206 -24.203  6.203 1.00 . A A . 83 GLY H    1 1 
       11 11667 1 1 66 GLY HA2  H  -0.737 -22.852  6.599 1.00 . A A . 83 GLY HA2  1 1 
       11 11668 1 1 66 GLY HA3  H  -0.717 -24.224  5.392 1.00 . A A . 83 GLY HA3  1 1 
       11 11669 1 1 66 GLY N    N  -2.316 -24.203  6.602 1.00 . A A . 83 GLY N    1 1 
       11 11670 1 1 66 GLY O    O  -2.012 -21.452  4.923 1.00 . A A . 83 GLY O    1 1 
       11 11671 1 1 66 GLY OXT  O  -2.692 -23.311  4.065 1.00 . A A . 83 GLY OXT  1 1 
       12 11672 1 1  3 LEU C    C -10.236 -32.595  5.475 1.00 . A A . 20 LEU C    1 1 
       12 11673 1 1  3 LEU CA   C  -9.689 -33.598  4.429 1.00 . A A . 20 LEU CA   1 1 
       12 11674 1 1  3 LEU CB   C  -9.020 -34.838  5.104 1.00 . A A . 20 LEU CB   1 1 
       12 11675 1 1  3 LEU CD1  C  -7.880 -37.042  4.735 1.00 . A A . 20 LEU CD1  1 1 
       12 11676 1 1  3 LEU CD2  C  -9.978 -36.571  3.520 1.00 . A A . 20 LEU CD2  1 1 
       12 11677 1 1  3 LEU CG   C  -8.689 -35.931  4.051 1.00 . A A . 20 LEU CG   1 1 
       12 11678 1 1  3 LEU H    H  -8.473 -32.009  3.582 1.00 . A A . 20 LEU H    1 1 
       12 11679 1 1  3 LEU HA   H -10.527 -33.904  3.821 1.00 . A A . 20 LEU HA   1 1 
       12 11680 1 1  3 LEU HB2  H  -8.091 -34.535  5.566 1.00 . A A . 20 LEU HB2  1 1 
       12 11681 1 1  3 LEU HB3  H  -9.666 -35.247  5.868 1.00 . A A . 20 LEU HB3  1 1 
       12 11682 1 1  3 LEU HD11 H  -8.443 -37.483  5.545 1.00 . A A . 20 LEU HD11 1 1 
       12 11683 1 1  3 LEU HD12 H  -7.646 -37.816  4.019 1.00 . A A . 20 LEU HD12 1 1 
       12 11684 1 1  3 LEU HD13 H  -6.952 -36.651  5.129 1.00 . A A . 20 LEU HD13 1 1 
       12 11685 1 1  3 LEU HD21 H -10.539 -37.017  4.327 1.00 . A A . 20 LEU HD21 1 1 
       12 11686 1 1  3 LEU HD22 H -10.601 -35.843  3.026 1.00 . A A . 20 LEU HD22 1 1 
       12 11687 1 1  3 LEU HD23 H  -9.733 -37.343  2.807 1.00 . A A . 20 LEU HD23 1 1 
       12 11688 1 1  3 LEU HG   H  -8.118 -35.501  3.236 1.00 . A A . 20 LEU HG   1 1 
       12 11689 1 1  3 LEU O    O -11.297 -32.038  5.289 1.00 . A A . 20 LEU O    1 1 
       12 11690 1 1  4 LYS C    C  -8.719 -30.515  7.958 1.00 . A A . 21 LYS C    1 1 
       12 11691 1 1  4 LYS CA   C  -9.924 -31.430  7.603 1.00 . A A . 21 LYS CA   1 1 
       12 11692 1 1  4 LYS CB   C -10.440 -32.307  8.800 1.00 . A A . 21 LYS CB   1 1 
       12 11693 1 1  4 LYS CD   C -11.821 -30.349  9.502 1.00 . A A . 21 LYS CD   1 1 
       12 11694 1 1  4 LYS CE   C -12.346 -29.380 10.519 1.00 . A A . 21 LYS CE   1 1 
       12 11695 1 1  4 LYS CG   C -10.891 -31.447 10.043 1.00 . A A . 21 LYS CG   1 1 
       12 11696 1 1  4 LYS H    H  -8.689 -32.885  6.680 1.00 . A A . 21 LYS H    1 1 
       12 11697 1 1  4 LYS HA   H -10.713 -30.804  7.209 1.00 . A A . 21 LYS HA   1 1 
       12 11698 1 1  4 LYS HB2  H -11.274 -32.893  8.443 1.00 . A A . 21 LYS HB2  1 1 
       12 11699 1 1  4 LYS HB3  H  -9.643 -32.987  9.066 1.00 . A A . 21 LYS HB3  1 1 
       12 11700 1 1  4 LYS HD2  H -11.237 -29.750  8.826 1.00 . A A . 21 LYS HD2  1 1 
       12 11701 1 1  4 LYS HD3  H -12.644 -30.781  8.947 1.00 . A A . 21 LYS HD3  1 1 
       12 11702 1 1  4 LYS HE2  H -13.129 -29.806 11.140 1.00 . A A . 21 LYS HE2  1 1 
       12 11703 1 1  4 LYS HE3  H -11.545 -29.006 11.148 1.00 . A A . 21 LYS HE3  1 1 
       12 11704 1 1  4 LYS HG2  H -11.394 -32.062 10.781 1.00 . A A . 21 LYS HG2  1 1 
       12 11705 1 1  4 LYS HG3  H -10.022 -31.004 10.513 1.00 . A A . 21 LYS HG3  1 1 
       12 11706 1 1  4 LYS HZ1  H -12.652 -28.497  8.647 1.00 . A A . 21 LYS HZ1  1 1 
       12 11707 1 1  4 LYS HZ2  H -13.910 -28.137  9.790 1.00 . A A . 21 LYS HZ2  1 1 
       12 11708 1 1  4 LYS HZ3  H -12.384 -27.405  9.851 1.00 . A A . 21 LYS HZ3  1 1 
       12 11709 1 1  4 LYS N    N  -9.516 -32.394  6.548 1.00 . A A . 21 LYS N    1 1 
       12 11710 1 1  4 LYS NZ   N -12.886 -28.296  9.657 1.00 . A A . 21 LYS NZ   1 1 
       12 11711 1 1  4 LYS O    O  -8.275 -30.454  9.089 1.00 . A A . 21 LYS O    1 1 
       12 11712 1 1  5 THR C    C  -7.458 -27.422  7.008 1.00 . A A . 22 THR C    1 1 
       12 11713 1 1  5 THR CA   C  -7.031 -28.889  7.186 1.00 . A A . 22 THR CA   1 1 
       12 11714 1 1  5 THR CB   C  -5.901 -29.236  6.174 1.00 . A A . 22 THR CB   1 1 
       12 11715 1 1  5 THR CG2  C  -5.413 -30.673  6.285 1.00 . A A . 22 THR CG2  1 1 
       12 11716 1 1  5 THR H    H  -8.601 -29.885  6.074 1.00 . A A . 22 THR H    1 1 
       12 11717 1 1  5 THR HA   H  -6.639 -28.993  8.184 1.00 . A A . 22 THR HA   1 1 
       12 11718 1 1  5 THR HB   H  -5.112 -28.498  6.160 1.00 . A A . 22 THR HB   1 1 
       12 11719 1 1  5 THR HG1  H  -6.112 -28.658  4.350 1.00 . A A . 22 THR HG1  1 1 
       12 11720 1 1  5 THR HG21 H  -5.040 -30.896  7.269 1.00 . A A . 22 THR HG21 1 1 
       12 11721 1 1  5 THR HG22 H  -6.240 -31.329  6.058 1.00 . A A . 22 THR HG22 1 1 
       12 11722 1 1  5 THR HG23 H  -4.635 -30.837  5.556 1.00 . A A . 22 THR HG23 1 1 
       12 11723 1 1  5 THR N    N  -8.208 -29.815  6.976 1.00 . A A . 22 THR N    1 1 
       12 11724 1 1  5 THR O    O  -6.676 -26.542  6.709 1.00 . A A . 22 THR O    1 1 
       12 11725 1 1  5 THR OG1  O  -6.567 -29.285  4.929 1.00 . A A . 22 THR OG1  1 1 
       12 11726 1 1  6 GLU C    C -10.423 -25.844  8.434 1.00 . A A . 23 GLU C    1 1 
       12 11727 1 1  6 GLU CA   C  -9.436 -25.908  7.218 1.00 . A A . 23 GLU CA   1 1 
       12 11728 1 1  6 GLU CB   C -10.143 -25.804  5.842 1.00 . A A . 23 GLU CB   1 1 
       12 11729 1 1  6 GLU CD   C -11.221 -28.209  6.061 1.00 . A A . 23 GLU CD   1 1 
       12 11730 1 1  6 GLU CG   C -11.437 -26.707  5.726 1.00 . A A . 23 GLU CG   1 1 
       12 11731 1 1  6 GLU H    H  -9.274 -28.039  7.402 1.00 . A A . 23 GLU H    1 1 
       12 11732 1 1  6 GLU HA   H  -8.724 -25.110  7.314 1.00 . A A . 23 GLU HA   1 1 
       12 11733 1 1  6 GLU HB2  H -10.399 -24.772  5.648 1.00 . A A . 23 GLU HB2  1 1 
       12 11734 1 1  6 GLU HB3  H  -9.416 -26.106  5.101 1.00 . A A . 23 GLU HB3  1 1 
       12 11735 1 1  6 GLU HG2  H -12.195 -26.297  6.381 1.00 . A A . 23 GLU HG2  1 1 
       12 11736 1 1  6 GLU HG3  H -11.816 -26.665  4.717 1.00 . A A . 23 GLU HG3  1 1 
       12 11737 1 1  6 GLU N    N  -8.734 -27.237  7.227 1.00 . A A . 23 GLU N    1 1 
       12 11738 1 1  6 GLU O    O -10.987 -26.858  8.799 1.00 . A A . 23 GLU O    1 1 
       12 11739 1 1  6 GLU OE1  O -10.366 -28.860  5.475 1.00 . A A . 23 GLU OE1  1 1 
       12 11740 1 1  6 GLU OE2  O -11.968 -28.625  6.933 1.00 . A A . 23 GLU OE2  1 1 
       12 11741 1 1  7 TRP C    C -12.713 -23.588 10.275 1.00 . A A . 24 TRP C    1 1 
       12 11742 1 1  7 TRP CA   C -11.599 -24.650 10.233 1.00 . A A . 24 TRP CA   1 1 
       12 11743 1 1  7 TRP CB   C -10.679 -24.574 11.449 1.00 . A A . 24 TRP CB   1 1 
       12 11744 1 1  7 TRP CD1  C -10.855 -26.649 12.646 1.00 . A A . 24 TRP CD1  1 1 
       12 11745 1 1  7 TRP CD2  C  -9.119 -26.557 11.340 1.00 . A A . 24 TRP CD2  1 1 
       12 11746 1 1  7 TRP CE2  C  -9.034 -27.777 11.957 1.00 . A A . 24 TRP CE2  1 1 
       12 11747 1 1  7 TRP CE3  C  -8.198 -26.129 10.419 1.00 . A A . 24 TRP CE3  1 1 
       12 11748 1 1  7 TRP CG   C -10.189 -25.927 11.772 1.00 . A A . 24 TRP CG   1 1 
       12 11749 1 1  7 TRP CH2  C  -7.035 -28.155 10.717 1.00 . A A . 24 TRP CH2  1 1 
       12 11750 1 1  7 TRP CZ2  C  -7.967 -28.573 11.631 1.00 . A A . 24 TRP CZ2  1 1 
       12 11751 1 1  7 TRP CZ3  C  -7.153 -26.935 10.109 1.00 . A A . 24 TRP CZ3  1 1 
       12 11752 1 1  7 TRP H    H -10.171 -23.886  8.756 1.00 . A A . 24 TRP H    1 1 
       12 11753 1 1  7 TRP HA   H -12.186 -25.555 10.261 1.00 . A A . 24 TRP HA   1 1 
       12 11754 1 1  7 TRP HB2  H  -9.830 -23.964 11.303 1.00 . A A . 24 TRP HB2  1 1 
       12 11755 1 1  7 TRP HB3  H -11.125 -24.242 12.356 1.00 . A A . 24 TRP HB3  1 1 
       12 11756 1 1  7 TRP HD1  H -11.768 -26.253 13.067 1.00 . A A . 24 TRP HD1  1 1 
       12 11757 1 1  7 TRP HE1  H -10.354 -28.535 13.292 1.00 . A A . 24 TRP HE1  1 1 
       12 11758 1 1  7 TRP HE3  H  -8.297 -25.169  9.936 1.00 . A A . 24 TRP HE3  1 1 
       12 11759 1 1  7 TRP HH2  H  -6.198 -28.791 10.488 1.00 . A A . 24 TRP HH2  1 1 
       12 11760 1 1  7 TRP HZ2  H  -7.848 -29.528 12.091 1.00 . A A . 24 TRP HZ2  1 1 
       12 11761 1 1  7 TRP HZ3  H  -6.438 -26.606  9.377 1.00 . A A . 24 TRP HZ3  1 1 
       12 11762 1 1  7 TRP N    N -10.640 -24.699  9.052 1.00 . A A . 24 TRP N    1 1 
       12 11763 1 1  7 TRP NE1  N -10.121 -27.755 12.724 1.00 . A A . 24 TRP NE1  1 1 
       12 11764 1 1  7 TRP O    O -12.794 -22.758 11.160 1.00 . A A . 24 TRP O    1 1 
       12 11765 1 1  8 PRO C    C -15.545 -22.590 10.358 1.00 . A A . 25 PRO C    1 1 
       12 11766 1 1  8 PRO CA   C -14.717 -22.732  9.111 1.00 . A A . 25 PRO CA   1 1 
       12 11767 1 1  8 PRO CB   C -15.426 -23.323  7.902 1.00 . A A . 25 PRO CB   1 1 
       12 11768 1 1  8 PRO CD   C -13.597 -24.762  8.287 1.00 . A A . 25 PRO CD   1 1 
       12 11769 1 1  8 PRO CG   C -14.322 -24.085  7.147 1.00 . A A . 25 PRO CG   1 1 
       12 11770 1 1  8 PRO HA   H -14.377 -21.730  8.903 1.00 . A A . 25 PRO HA   1 1 
       12 11771 1 1  8 PRO HB2  H -16.228 -23.982  8.195 1.00 . A A . 25 PRO HB2  1 1 
       12 11772 1 1  8 PRO HB3  H -15.756 -22.504  7.288 1.00 . A A . 25 PRO HB3  1 1 
       12 11773 1 1  8 PRO HD2  H -14.102 -25.623  8.712 1.00 . A A . 25 PRO HD2  1 1 
       12 11774 1 1  8 PRO HD3  H -12.601 -25.027  7.992 1.00 . A A . 25 PRO HD3  1 1 
       12 11775 1 1  8 PRO HG2  H -14.734 -24.808  6.457 1.00 . A A . 25 PRO HG2  1 1 
       12 11776 1 1  8 PRO HG3  H -13.668 -23.408  6.614 1.00 . A A . 25 PRO HG3  1 1 
       12 11777 1 1  8 PRO N    N -13.589 -23.683  9.308 1.00 . A A . 25 PRO N    1 1 
       12 11778 1 1  8 PRO O    O -15.958 -21.504 10.688 1.00 . A A . 25 PRO O    1 1 
       12 11779 1 1  9 GLU C    C -16.110 -22.595 13.251 1.00 . A A . 26 GLU C    1 1 
       12 11780 1 1  9 GLU CA   C -16.560 -23.712 12.282 1.00 . A A . 26 GLU CA   1 1 
       12 11781 1 1  9 GLU CB   C -16.365 -25.099 12.892 1.00 . A A . 26 GLU CB   1 1 
       12 11782 1 1  9 GLU CD   C -15.341 -26.593 11.013 1.00 . A A . 26 GLU CD   1 1 
       12 11783 1 1  9 GLU CG   C -16.594 -26.243 11.832 1.00 . A A . 26 GLU CG   1 1 
       12 11784 1 1  9 GLU H    H -15.332 -24.512 10.740 1.00 . A A . 26 GLU H    1 1 
       12 11785 1 1  9 GLU HA   H -17.598 -23.549 12.032 1.00 . A A . 26 GLU HA   1 1 
       12 11786 1 1  9 GLU HB2  H -15.332 -25.153 13.195 1.00 . A A . 26 GLU HB2  1 1 
       12 11787 1 1  9 GLU HB3  H -16.995 -25.228 13.760 1.00 . A A . 26 GLU HB3  1 1 
       12 11788 1 1  9 GLU HG2  H -16.896 -27.154 12.324 1.00 . A A . 26 GLU HG2  1 1 
       12 11789 1 1  9 GLU HG3  H -17.361 -25.962 11.128 1.00 . A A . 26 GLU HG3  1 1 
       12 11790 1 1  9 GLU N    N -15.745 -23.676 11.037 1.00 . A A . 26 GLU N    1 1 
       12 11791 1 1  9 GLU O    O -16.865 -22.064 14.045 1.00 . A A . 26 GLU O    1 1 
       12 11792 1 1  9 GLU OE1  O -14.269 -26.075 11.262 1.00 . A A . 26 GLU OE1  1 1 
       12 11793 1 1  9 GLU OE2  O -15.506 -27.409 10.129 1.00 . A A . 26 GLU OE2  1 1 
       12 11794 1 1 10 LEU C    C -14.485 -19.811 13.570 1.00 . A A . 27 LEU C    1 1 
       12 11795 1 1 10 LEU CA   C -14.196 -21.265 13.985 1.00 . A A . 27 LEU CA   1 1 
       12 11796 1 1 10 LEU CB   C -12.687 -21.546 13.950 1.00 . A A . 27 LEU CB   1 1 
       12 11797 1 1 10 LEU CD1  C -10.742 -22.932 14.339 1.00 . A A . 27 LEU CD1  1 1 
       12 11798 1 1 10 LEU CD2  C -12.713 -23.280 15.834 1.00 . A A . 27 LEU CD2  1 1 
       12 11799 1 1 10 LEU CG   C -12.266 -22.951 14.399 1.00 . A A . 27 LEU CG   1 1 
       12 11800 1 1 10 LEU H    H -14.299 -22.689 12.428 1.00 . A A . 27 LEU H    1 1 
       12 11801 1 1 10 LEU HA   H -14.555 -21.384 14.995 1.00 . A A . 27 LEU HA   1 1 
       12 11802 1 1 10 LEU HB2  H -12.341 -21.489 12.930 1.00 . A A . 27 LEU HB2  1 1 
       12 11803 1 1 10 LEU HB3  H -12.153 -20.816 14.533 1.00 . A A . 27 LEU HB3  1 1 
       12 11804 1 1 10 LEU HD11 H -10.353 -22.693 13.356 1.00 . A A . 27 LEU HD11 1 1 
       12 11805 1 1 10 LEU HD12 H -10.396 -22.184 15.016 1.00 . A A . 27 LEU HD12 1 1 
       12 11806 1 1 10 LEU HD13 H -10.350 -23.891 14.628 1.00 . A A . 27 LEU HD13 1 1 
       12 11807 1 1 10 LEU HD21 H -12.370 -22.521 16.518 1.00 . A A . 27 LEU HD21 1 1 
       12 11808 1 1 10 LEU HD22 H -13.789 -23.326 15.886 1.00 . A A . 27 LEU HD22 1 1 
       12 11809 1 1 10 LEU HD23 H -12.317 -24.236 16.146 1.00 . A A . 27 LEU HD23 1 1 
       12 11810 1 1 10 LEU HG   H -12.653 -23.691 13.712 1.00 . A A . 27 LEU HG   1 1 
       12 11811 1 1 10 LEU N    N -14.850 -22.269 13.122 1.00 . A A . 27 LEU N    1 1 
       12 11812 1 1 10 LEU O    O -14.314 -18.941 14.404 1.00 . A A . 27 LEU O    1 1 
       12 11813 1 1 11 VAL C    C -16.086 -17.484 13.161 1.00 . A A . 28 VAL C    1 1 
       12 11814 1 1 11 VAL CA   C -15.178 -18.062 12.034 1.00 . A A . 28 VAL CA   1 1 
       12 11815 1 1 11 VAL CB   C -15.883 -17.959 10.614 1.00 . A A . 28 VAL CB   1 1 
       12 11816 1 1 11 VAL CG1  C -16.114 -16.472 10.288 1.00 . A A . 28 VAL CG1  1 1 
       12 11817 1 1 11 VAL CG2  C -15.018 -18.548  9.433 1.00 . A A . 28 VAL CG2  1 1 
       12 11818 1 1 11 VAL H    H -15.045 -20.204 11.681 1.00 . A A . 28 VAL H    1 1 
       12 11819 1 1 11 VAL HA   H -14.253 -17.513 12.067 1.00 . A A . 28 VAL HA   1 1 
       12 11820 1 1 11 VAL HB   H -16.831 -18.480 10.663 1.00 . A A . 28 VAL HB   1 1 
       12 11821 1 1 11 VAL HG11 H -15.177 -15.933 10.289 1.00 . A A . 28 VAL HG11 1 1 
       12 11822 1 1 11 VAL HG12 H -16.571 -16.375  9.315 1.00 . A A . 28 VAL HG12 1 1 
       12 11823 1 1 11 VAL HG13 H -16.768 -16.016 11.017 1.00 . A A . 28 VAL HG13 1 1 
       12 11824 1 1 11 VAL HG21 H -14.030 -18.087  9.405 1.00 . A A . 28 VAL HG21 1 1 
       12 11825 1 1 11 VAL HG22 H -14.874 -19.626  9.468 1.00 . A A . 28 VAL HG22 1 1 
       12 11826 1 1 11 VAL HG23 H -15.501 -18.356  8.488 1.00 . A A . 28 VAL HG23 1 1 
       12 11827 1 1 11 VAL N    N -14.903 -19.509 12.359 1.00 . A A . 28 VAL N    1 1 
       12 11828 1 1 11 VAL O    O -17.017 -18.127 13.625 1.00 . A A . 28 VAL O    1 1 
       12 11829 1 1 12 GLY C    C -16.141 -16.127 16.142 1.00 . A A . 29 GLY C    1 1 
       12 11830 1 1 12 GLY CA   C -16.616 -15.688 14.735 1.00 . A A . 29 GLY CA   1 1 
       12 11831 1 1 12 GLY H    H -15.052 -15.778 13.213 1.00 . A A . 29 GLY H    1 1 
       12 11832 1 1 12 GLY HA2  H -16.553 -14.610 14.686 1.00 . A A . 29 GLY HA2  1 1 
       12 11833 1 1 12 GLY HA3  H -17.652 -15.973 14.625 1.00 . A A . 29 GLY HA3  1 1 
       12 11834 1 1 12 GLY N    N -15.796 -16.289 13.612 1.00 . A A . 29 GLY N    1 1 
       12 11835 1 1 12 GLY O    O -16.599 -15.607 17.140 1.00 . A A . 29 GLY O    1 1 
       12 11836 1 1 13 LYS C    C -13.269 -17.094 17.687 1.00 . A A . 30 LYS C    1 1 
       12 11837 1 1 13 LYS CA   C -14.705 -17.608 17.480 1.00 . A A . 30 LYS CA   1 1 
       12 11838 1 1 13 LYS CB   C -14.628 -19.145 17.455 1.00 . A A . 30 LYS CB   1 1 
       12 11839 1 1 13 LYS CD   C -17.239 -19.404 17.361 1.00 . A A . 30 LYS CD   1 1 
       12 11840 1 1 13 LYS CE   C -18.325 -20.242 16.659 1.00 . A A . 30 LYS CE   1 1 
       12 11841 1 1 13 LYS CG   C -15.864 -19.890 16.843 1.00 . A A . 30 LYS CG   1 1 
       12 11842 1 1 13 LYS H    H -14.906 -17.468 15.350 1.00 . A A . 30 LYS H    1 1 
       12 11843 1 1 13 LYS HA   H -15.319 -17.253 18.288 1.00 . A A . 30 LYS HA   1 1 
       12 11844 1 1 13 LYS HB2  H -13.755 -19.362 16.838 1.00 . A A . 30 LYS HB2  1 1 
       12 11845 1 1 13 LYS HB3  H -14.431 -19.506 18.456 1.00 . A A . 30 LYS HB3  1 1 
       12 11846 1 1 13 LYS HD2  H -17.302 -19.555 18.432 1.00 . A A . 30 LYS HD2  1 1 
       12 11847 1 1 13 LYS HD3  H -17.369 -18.352 17.152 1.00 . A A . 30 LYS HD3  1 1 
       12 11848 1 1 13 LYS HE2  H -18.154 -21.295 16.858 1.00 . A A . 30 LYS HE2  1 1 
       12 11849 1 1 13 LYS HE3  H -19.299 -19.985 17.062 1.00 . A A . 30 LYS HE3  1 1 
       12 11850 1 1 13 LYS HG2  H -15.852 -19.782 15.774 1.00 . A A . 30 LYS HG2  1 1 
       12 11851 1 1 13 LYS HG3  H -15.752 -20.946 17.063 1.00 . A A . 30 LYS HG3  1 1 
       12 11852 1 1 13 LYS HZ1  H -17.641 -19.243 14.872 1.00 . A A . 30 LYS HZ1  1 1 
       12 11853 1 1 13 LYS HZ2  H -17.953 -20.863 14.699 1.00 . A A . 30 LYS HZ2  1 1 
       12 11854 1 1 13 LYS HZ3  H -19.242 -19.749 14.800 1.00 . A A . 30 LYS HZ3  1 1 
       12 11855 1 1 13 LYS N    N -15.243 -17.076 16.184 1.00 . A A . 30 LYS N    1 1 
       12 11856 1 1 13 LYS NZ   N -18.303 -19.999 15.172 1.00 . A A . 30 LYS NZ   1 1 
       12 11857 1 1 13 LYS O    O -12.699 -16.586 16.751 1.00 . A A . 30 LYS O    1 1 
       12 11858 1 1 14 SER C    C -10.267 -17.842 18.981 1.00 . A A . 31 SER C    1 1 
       12 11859 1 1 14 SER CA   C -11.331 -16.825 19.209 1.00 . A A . 31 SER CA   1 1 
       12 11860 1 1 14 SER CB   C -11.322 -16.346 20.693 1.00 . A A . 31 SER CB   1 1 
       12 11861 1 1 14 SER H    H -13.262 -17.635 19.609 1.00 . A A . 31 SER H    1 1 
       12 11862 1 1 14 SER HA   H -10.920 -16.088 18.528 1.00 . A A . 31 SER HA   1 1 
       12 11863 1 1 14 SER HB2  H -10.345 -16.424 21.152 1.00 . A A . 31 SER HB2  1 1 
       12 11864 1 1 14 SER HB3  H -11.671 -15.335 20.797 1.00 . A A . 31 SER HB3  1 1 
       12 11865 1 1 14 SER HG   H -11.818 -17.675 22.062 1.00 . A A . 31 SER HG   1 1 
       12 11866 1 1 14 SER N    N -12.741 -17.239 18.874 1.00 . A A . 31 SER N    1 1 
       12 11867 1 1 14 SER O    O -10.429 -19.036 18.791 1.00 . A A . 31 SER O    1 1 
       12 11868 1 1 14 SER OG   O -12.258 -17.203 21.333 1.00 . A A . 31 SER OG   1 1 
       12 11869 1 1 15 VAL C    C  -7.531 -19.136 19.626 1.00 . A A . 32 VAL C    1 1 
       12 11870 1 1 15 VAL CA   C  -7.893 -17.923 18.719 1.00 . A A . 32 VAL CA   1 1 
       12 11871 1 1 15 VAL CB   C  -6.866 -16.744 18.720 1.00 . A A . 32 VAL CB   1 1 
       12 11872 1 1 15 VAL CG1  C  -6.085 -16.653 20.061 1.00 . A A . 32 VAL CG1  1 1 
       12 11873 1 1 15 VAL CG2  C  -5.817 -16.797 17.606 1.00 . A A . 32 VAL CG2  1 1 
       12 11874 1 1 15 VAL H    H  -9.107 -16.262 19.270 1.00 . A A . 32 VAL H    1 1 
       12 11875 1 1 15 VAL HA   H  -8.222 -18.299 17.746 1.00 . A A . 32 VAL HA   1 1 
       12 11876 1 1 15 VAL HB   H  -7.477 -15.845 18.594 1.00 . A A . 32 VAL HB   1 1 
       12 11877 1 1 15 VAL HG11 H  -6.760 -16.554 20.897 1.00 . A A . 32 VAL HG11 1 1 
       12 11878 1 1 15 VAL HG12 H  -5.469 -17.526 20.210 1.00 . A A . 32 VAL HG12 1 1 
       12 11879 1 1 15 VAL HG13 H  -5.438 -15.789 20.062 1.00 . A A . 32 VAL HG13 1 1 
       12 11880 1 1 15 VAL HG21 H  -6.301 -16.805 16.646 1.00 . A A . 32 VAL HG21 1 1 
       12 11881 1 1 15 VAL HG22 H  -5.189 -15.919 17.668 1.00 . A A . 32 VAL HG22 1 1 
       12 11882 1 1 15 VAL HG23 H  -5.196 -17.670 17.722 1.00 . A A . 32 VAL HG23 1 1 
       12 11883 1 1 15 VAL N    N  -9.133 -17.225 19.029 1.00 . A A . 32 VAL N    1 1 
       12 11884 1 1 15 VAL O    O  -7.241 -20.204 19.125 1.00 . A A . 32 VAL O    1 1 
       12 11885 1 1 16 GLU C    C  -8.248 -21.283 21.656 1.00 . A A . 33 GLU C    1 1 
       12 11886 1 1 16 GLU CA   C  -7.185 -20.181 21.766 1.00 . A A . 33 GLU CA   1 1 
       12 11887 1 1 16 GLU CB   C  -6.966 -19.674 23.229 1.00 . A A . 33 GLU CB   1 1 
       12 11888 1 1 16 GLU CD   C  -4.317 -19.996 23.120 1.00 . A A . 33 GLU CD   1 1 
       12 11889 1 1 16 GLU CG   C  -5.501 -19.015 23.338 1.00 . A A . 33 GLU CG   1 1 
       12 11890 1 1 16 GLU H    H  -7.797 -18.124 21.319 1.00 . A A . 33 GLU H    1 1 
       12 11891 1 1 16 GLU HA   H  -6.286 -20.600 21.374 1.00 . A A . 33 GLU HA   1 1 
       12 11892 1 1 16 GLU HB2  H  -7.728 -18.945 23.480 1.00 . A A . 33 GLU HB2  1 1 
       12 11893 1 1 16 GLU HB3  H  -7.035 -20.487 23.932 1.00 . A A . 33 GLU HB3  1 1 
       12 11894 1 1 16 GLU HG2  H  -5.409 -18.225 22.607 1.00 . A A . 33 GLU HG2  1 1 
       12 11895 1 1 16 GLU HG3  H  -5.361 -18.584 24.319 1.00 . A A . 33 GLU HG3  1 1 
       12 11896 1 1 16 GLU N    N  -7.551 -18.990 20.927 1.00 . A A . 33 GLU N    1 1 
       12 11897 1 1 16 GLU O    O  -7.928 -22.456 21.623 1.00 . A A . 33 GLU O    1 1 
       12 11898 1 1 16 GLU OE1  O  -4.523 -21.198 23.026 1.00 . A A . 33 GLU OE1  1 1 
       12 11899 1 1 16 GLU OE2  O  -3.188 -19.543 23.042 1.00 . A A . 33 GLU OE2  1 1 
       12 11900 1 1 17 GLU C    C -10.292 -22.616 20.074 1.00 . A A . 34 GLU C    1 1 
       12 11901 1 1 17 GLU CA   C -10.598 -21.892 21.396 1.00 . A A . 34 GLU CA   1 1 
       12 11902 1 1 17 GLU CB   C -11.912 -21.102 21.351 1.00 . A A . 34 GLU CB   1 1 
       12 11903 1 1 17 GLU CD   C -11.102 -20.017 23.551 1.00 . A A . 34 GLU CD   1 1 
       12 11904 1 1 17 GLU CG   C -12.297 -20.606 22.803 1.00 . A A . 34 GLU CG   1 1 
       12 11905 1 1 17 GLU H    H  -9.640 -19.938 21.665 1.00 . A A . 34 GLU H    1 1 
       12 11906 1 1 17 GLU HA   H -10.626 -22.612 22.196 1.00 . A A . 34 GLU HA   1 1 
       12 11907 1 1 17 GLU HB2  H -11.796 -20.253 20.688 1.00 . A A . 34 GLU HB2  1 1 
       12 11908 1 1 17 GLU HB3  H -12.700 -21.733 20.963 1.00 . A A . 34 GLU HB3  1 1 
       12 11909 1 1 17 GLU HG2  H -13.041 -19.826 22.726 1.00 . A A . 34 GLU HG2  1 1 
       12 11910 1 1 17 GLU HG3  H -12.698 -21.413 23.398 1.00 . A A . 34 GLU HG3  1 1 
       12 11911 1 1 17 GLU N    N  -9.479 -20.899 21.587 1.00 . A A . 34 GLU N    1 1 
       12 11912 1 1 17 GLU O    O -10.264 -23.833 19.978 1.00 . A A . 34 GLU O    1 1 
       12 11913 1 1 17 GLU OE1  O -10.916 -18.832 23.343 1.00 . A A . 34 GLU OE1  1 1 
       12 11914 1 1 17 GLU OE2  O -10.462 -20.790 24.247 1.00 . A A . 34 GLU OE2  1 1 
       12 11915 1 1 18 ALA C    C  -8.545 -23.394 17.918 1.00 . A A . 35 ALA C    1 1 
       12 11916 1 1 18 ALA CA   C  -9.674 -22.387 17.751 1.00 . A A . 35 ALA CA   1 1 
       12 11917 1 1 18 ALA CB   C  -9.248 -21.227 16.875 1.00 . A A . 35 ALA CB   1 1 
       12 11918 1 1 18 ALA H    H -10.108 -20.831 19.131 1.00 . A A . 35 ALA H    1 1 
       12 11919 1 1 18 ALA HA   H -10.526 -22.926 17.357 1.00 . A A . 35 ALA HA   1 1 
       12 11920 1 1 18 ALA HB1  H  -8.481 -20.652 17.365 1.00 . A A . 35 ALA HB1  1 1 
       12 11921 1 1 18 ALA HB2  H  -8.849 -21.560 15.929 1.00 . A A . 35 ALA HB2  1 1 
       12 11922 1 1 18 ALA HB3  H -10.088 -20.572 16.702 1.00 . A A . 35 ALA HB3  1 1 
       12 11923 1 1 18 ALA N    N -10.053 -21.819 19.063 1.00 . A A . 35 ALA N    1 1 
       12 11924 1 1 18 ALA O    O  -8.684 -24.543 17.583 1.00 . A A . 35 ALA O    1 1 
       12 11925 1 1 19 LYS C    C  -6.624 -25.003 19.232 1.00 . A A . 36 LYS C    1 1 
       12 11926 1 1 19 LYS CA   C  -6.219 -23.668 18.664 1.00 . A A . 36 LYS CA   1 1 
       12 11927 1 1 19 LYS CB   C  -5.410 -22.669 19.557 1.00 . A A . 36 LYS CB   1 1 
       12 11928 1 1 19 LYS CD   C  -3.231 -21.532 19.971 1.00 . A A . 36 LYS CD   1 1 
       12 11929 1 1 19 LYS CE   C  -1.783 -21.500 20.518 1.00 . A A . 36 LYS CE   1 1 
       12 11930 1 1 19 LYS CG   C  -3.907 -22.958 19.878 1.00 . A A . 36 LYS CG   1 1 
       12 11931 1 1 19 LYS H    H  -7.465 -21.994 18.752 1.00 . A A . 36 LYS H    1 1 
       12 11932 1 1 19 LYS HA   H  -5.778 -23.848 17.718 1.00 . A A . 36 LYS HA   1 1 
       12 11933 1 1 19 LYS HB2  H  -5.460 -21.723 19.038 1.00 . A A . 36 LYS HB2  1 1 
       12 11934 1 1 19 LYS HB3  H  -5.925 -22.550 20.499 1.00 . A A . 36 LYS HB3  1 1 
       12 11935 1 1 19 LYS HD2  H  -3.220 -21.094 18.983 1.00 . A A . 36 LYS HD2  1 1 
       12 11936 1 1 19 LYS HD3  H  -3.849 -20.894 20.587 1.00 . A A . 36 LYS HD3  1 1 
       12 11937 1 1 19 LYS HE2  H  -1.232 -22.372 20.182 1.00 . A A . 36 LYS HE2  1 1 
       12 11938 1 1 19 LYS HE3  H  -1.276 -20.615 20.152 1.00 . A A . 36 LYS HE3  1 1 
       12 11939 1 1 19 LYS HG2  H  -3.825 -23.485 20.820 1.00 . A A . 36 LYS HG2  1 1 
       12 11940 1 1 19 LYS HG3  H  -3.464 -23.555 19.094 1.00 . A A . 36 LYS HG3  1 1 
       12 11941 1 1 19 LYS HZ1  H  -2.846 -21.436 22.290 1.00 . A A . 36 LYS HZ1  1 1 
       12 11942 1 1 19 LYS HZ2  H  -1.357 -22.252 22.464 1.00 . A A . 36 LYS HZ2  1 1 
       12 11943 1 1 19 LYS HZ3  H  -1.472 -20.544 22.378 1.00 . A A . 36 LYS HZ3  1 1 
       12 11944 1 1 19 LYS N    N  -7.466 -22.912 18.450 1.00 . A A . 36 LYS N    1 1 
       12 11945 1 1 19 LYS NZ   N  -1.835 -21.455 22.009 1.00 . A A . 36 LYS NZ   1 1 
       12 11946 1 1 19 LYS O    O  -6.301 -26.053 18.708 1.00 . A A . 36 LYS O    1 1 
       12 11947 1 1 20 LYS C    C  -8.493 -27.078 20.048 1.00 . A A . 37 LYS C    1 1 
       12 11948 1 1 20 LYS CA   C  -7.813 -26.096 20.999 1.00 . A A . 37 LYS CA   1 1 
       12 11949 1 1 20 LYS CB   C  -8.801 -25.741 22.114 1.00 . A A . 37 LYS CB   1 1 
       12 11950 1 1 20 LYS CD   C  -9.344 -24.738 24.289 1.00 . A A . 37 LYS CD   1 1 
       12 11951 1 1 20 LYS CE   C  -8.974 -23.827 25.450 1.00 . A A . 37 LYS CE   1 1 
       12 11952 1 1 20 LYS CG   C  -8.163 -25.015 23.307 1.00 . A A . 37 LYS CG   1 1 
       12 11953 1 1 20 LYS H    H  -7.648 -24.001 20.578 1.00 . A A . 37 LYS H    1 1 
       12 11954 1 1 20 LYS HA   H  -6.913 -26.504 21.374 1.00 . A A . 37 LYS HA   1 1 
       12 11955 1 1 20 LYS HB2  H  -9.565 -25.115 21.685 1.00 . A A . 37 LYS HB2  1 1 
       12 11956 1 1 20 LYS HB3  H  -9.251 -26.656 22.469 1.00 . A A . 37 LYS HB3  1 1 
       12 11957 1 1 20 LYS HD2  H -10.172 -24.289 23.759 1.00 . A A . 37 LYS HD2  1 1 
       12 11958 1 1 20 LYS HD3  H  -9.687 -25.681 24.688 1.00 . A A . 37 LYS HD3  1 1 
       12 11959 1 1 20 LYS HE2  H  -9.829 -23.666 26.100 1.00 . A A . 37 LYS HE2  1 1 
       12 11960 1 1 20 LYS HE3  H  -8.178 -24.276 26.037 1.00 . A A . 37 LYS HE3  1 1 
       12 11961 1 1 20 LYS HG2  H  -7.418 -25.647 23.769 1.00 . A A . 37 LYS HG2  1 1 
       12 11962 1 1 20 LYS HG3  H  -7.665 -24.120 22.979 1.00 . A A . 37 LYS HG3  1 1 
       12 11963 1 1 20 LYS HZ1  H  -8.511 -22.598 23.826 1.00 . A A . 37 LYS HZ1  1 1 
       12 11964 1 1 20 LYS HZ2  H  -9.210 -21.760 25.080 1.00 . A A . 37 LYS HZ2  1 1 
       12 11965 1 1 20 LYS HZ3  H  -7.579 -22.255 25.220 1.00 . A A . 37 LYS HZ3  1 1 
       12 11966 1 1 20 LYS N    N  -7.374 -24.890 20.287 1.00 . A A . 37 LYS N    1 1 
       12 11967 1 1 20 LYS NZ   N  -8.522 -22.529 24.872 1.00 . A A . 37 LYS NZ   1 1 
       12 11968 1 1 20 LYS O    O  -8.123 -28.227 19.961 1.00 . A A . 37 LYS O    1 1 
       12 11969 1 1 21 VAL C    C  -9.460 -27.966 17.254 1.00 . A A . 38 VAL C    1 1 
       12 11970 1 1 21 VAL CA   C -10.293 -27.364 18.382 1.00 . A A . 38 VAL CA   1 1 
       12 11971 1 1 21 VAL CB   C -11.356 -26.443 17.774 1.00 . A A . 38 VAL CB   1 1 
       12 11972 1 1 21 VAL CG1  C -12.139 -27.218 16.682 1.00 . A A . 38 VAL CG1  1 1 
       12 11973 1 1 21 VAL CG2  C -12.336 -25.972 18.850 1.00 . A A . 38 VAL CG2  1 1 
       12 11974 1 1 21 VAL H    H  -9.663 -25.609 19.507 1.00 . A A . 38 VAL H    1 1 
       12 11975 1 1 21 VAL HA   H -10.749 -28.192 18.905 1.00 . A A . 38 VAL HA   1 1 
       12 11976 1 1 21 VAL HB   H -10.879 -25.580 17.324 1.00 . A A . 38 VAL HB   1 1 
       12 11977 1 1 21 VAL HG11 H -12.622 -28.084 17.116 1.00 . A A . 38 VAL HG11 1 1 
       12 11978 1 1 21 VAL HG12 H -12.898 -26.595 16.238 1.00 . A A . 38 VAL HG12 1 1 
       12 11979 1 1 21 VAL HG13 H -11.493 -27.560 15.880 1.00 . A A . 38 VAL HG13 1 1 
       12 11980 1 1 21 VAL HG21 H -11.821 -25.424 19.621 1.00 . A A . 38 VAL HG21 1 1 
       12 11981 1 1 21 VAL HG22 H -13.063 -25.318 18.391 1.00 . A A . 38 VAL HG22 1 1 
       12 11982 1 1 21 VAL HG23 H -12.842 -26.814 19.296 1.00 . A A . 38 VAL HG23 1 1 
       12 11983 1 1 21 VAL N    N  -9.475 -26.565 19.362 1.00 . A A . 38 VAL N    1 1 
       12 11984 1 1 21 VAL O    O  -9.486 -29.144 16.943 1.00 . A A . 38 VAL O    1 1 
       12 11985 1 1 22 ILE C    C  -6.967 -28.536 15.939 1.00 . A A . 39 ILE C    1 1 
       12 11986 1 1 22 ILE CA   C  -7.864 -27.407 15.525 1.00 . A A . 39 ILE CA   1 1 
       12 11987 1 1 22 ILE CB   C  -7.097 -26.158 15.193 1.00 . A A . 39 ILE CB   1 1 
       12 11988 1 1 22 ILE CD1  C  -7.409 -23.946 14.027 1.00 . A A . 39 ILE CD1  1 1 
       12 11989 1 1 22 ILE CG1  C  -8.120 -25.173 14.601 1.00 . A A . 39 ILE CG1  1 1 
       12 11990 1 1 22 ILE CG2  C  -6.129 -26.498 14.108 1.00 . A A . 39 ILE CG2  1 1 
       12 11991 1 1 22 ILE H    H  -8.749 -26.168 16.997 1.00 . A A . 39 ILE H    1 1 
       12 11992 1 1 22 ILE HA   H  -8.468 -27.752 14.700 1.00 . A A . 39 ILE HA   1 1 
       12 11993 1 1 22 ILE HB   H  -6.599 -25.745 16.062 1.00 . A A . 39 ILE HB   1 1 
       12 11994 1 1 22 ILE HD11 H  -6.659 -24.286 13.305 1.00 . A A . 39 ILE HD11 1 1 
       12 11995 1 1 22 ILE HD12 H  -8.158 -23.318 13.556 1.00 . A A . 39 ILE HD12 1 1 
       12 11996 1 1 22 ILE HD13 H  -6.924 -23.401 14.821 1.00 . A A . 39 ILE HD13 1 1 
       12 11997 1 1 22 ILE HG12 H  -8.699 -25.663 13.835 1.00 . A A . 39 ILE HG12 1 1 
       12 11998 1 1 22 ILE HG13 H  -8.795 -24.863 15.381 1.00 . A A . 39 ILE HG13 1 1 
       12 11999 1 1 22 ILE HG21 H  -5.477 -27.327 14.359 1.00 . A A . 39 ILE HG21 1 1 
       12 12000 1 1 22 ILE HG22 H  -6.699 -26.656 13.188 1.00 . A A . 39 ILE HG22 1 1 
       12 12001 1 1 22 ILE HG23 H  -5.494 -25.643 13.970 1.00 . A A . 39 ILE HG23 1 1 
       12 12002 1 1 22 ILE N    N  -8.732 -27.081 16.663 1.00 . A A . 39 ILE N    1 1 
       12 12003 1 1 22 ILE O    O  -6.864 -29.525 15.253 1.00 . A A . 39 ILE O    1 1 
       12 12004 1 1 23 LEU C    C  -6.197 -30.682 17.958 1.00 . A A . 40 LEU C    1 1 
       12 12005 1 1 23 LEU CA   C  -5.446 -29.407 17.592 1.00 . A A . 40 LEU CA   1 1 
       12 12006 1 1 23 LEU CB   C  -4.732 -28.693 18.732 1.00 . A A . 40 LEU CB   1 1 
       12 12007 1 1 23 LEU CD1  C  -3.169 -26.694 18.806 1.00 . A A . 40 LEU CD1  1 1 
       12 12008 1 1 23 LEU CD2  C  -2.474 -28.829 17.749 1.00 . A A . 40 LEU CD2  1 1 
       12 12009 1 1 23 LEU CG   C  -3.649 -27.872 17.996 1.00 . A A . 40 LEU CG   1 1 
       12 12010 1 1 23 LEU H    H  -6.426 -27.523 17.586 1.00 . A A . 40 LEU H    1 1 
       12 12011 1 1 23 LEU HA   H  -4.760 -29.695 16.806 1.00 . A A . 40 LEU HA   1 1 
       12 12012 1 1 23 LEU HB2  H  -5.414 -28.060 19.280 1.00 . A A . 40 LEU HB2  1 1 
       12 12013 1 1 23 LEU HB3  H  -4.318 -29.403 19.422 1.00 . A A . 40 LEU HB3  1 1 
       12 12014 1 1 23 LEU HD11 H  -2.747 -27.011 19.747 1.00 . A A . 40 LEU HD11 1 1 
       12 12015 1 1 23 LEU HD12 H  -2.430 -26.150 18.238 1.00 . A A . 40 LEU HD12 1 1 
       12 12016 1 1 23 LEU HD13 H  -3.996 -26.024 18.972 1.00 . A A . 40 LEU HD13 1 1 
       12 12017 1 1 23 LEU HD21 H  -2.083 -29.214 18.678 1.00 . A A . 40 LEU HD21 1 1 
       12 12018 1 1 23 LEU HD22 H  -2.767 -29.666 17.129 1.00 . A A . 40 LEU HD22 1 1 
       12 12019 1 1 23 LEU HD23 H  -1.678 -28.313 17.239 1.00 . A A . 40 LEU HD23 1 1 
       12 12020 1 1 23 LEU HG   H  -4.012 -27.492 17.049 1.00 . A A . 40 LEU HG   1 1 
       12 12021 1 1 23 LEU N    N  -6.336 -28.354 17.063 1.00 . A A . 40 LEU N    1 1 
       12 12022 1 1 23 LEU O    O  -5.576 -31.709 18.162 1.00 . A A . 40 LEU O    1 1 
       12 12023 1 1 24 GLN C    C  -8.421 -32.566 16.878 1.00 . A A . 41 GLN C    1 1 
       12 12024 1 1 24 GLN CA   C  -8.286 -31.851 18.256 1.00 . A A . 41 GLN CA   1 1 
       12 12025 1 1 24 GLN CB   C  -9.661 -31.430 18.915 1.00 . A A . 41 GLN CB   1 1 
       12 12026 1 1 24 GLN CD   C -11.490 -32.491 17.399 1.00 . A A . 41 GLN CD   1 1 
       12 12027 1 1 24 GLN CG   C -10.773 -32.523 18.760 1.00 . A A . 41 GLN CG   1 1 
       12 12028 1 1 24 GLN H    H  -7.947 -29.727 17.968 1.00 . A A . 41 GLN H    1 1 
       12 12029 1 1 24 GLN HA   H  -7.722 -32.503 18.893 1.00 . A A . 41 GLN HA   1 1 
       12 12030 1 1 24 GLN HB2  H  -9.478 -31.288 19.971 1.00 . A A . 41 GLN HB2  1 1 
       12 12031 1 1 24 GLN HB3  H -10.024 -30.491 18.541 1.00 . A A . 41 GLN HB3  1 1 
       12 12032 1 1 24 GLN HE21 H -10.507 -30.909 16.641 1.00 . A A . 41 GLN HE21 1 1 
       12 12033 1 1 24 GLN HE22 H -11.634 -31.687 15.629 1.00 . A A . 41 GLN HE22 1 1 
       12 12034 1 1 24 GLN HG2  H -10.333 -33.505 18.850 1.00 . A A . 41 GLN HG2  1 1 
       12 12035 1 1 24 GLN HG3  H -11.528 -32.424 19.526 1.00 . A A . 41 GLN HG3  1 1 
       12 12036 1 1 24 GLN N    N  -7.500 -30.598 18.038 1.00 . A A . 41 GLN N    1 1 
       12 12037 1 1 24 GLN NE2  N -11.173 -31.616 16.495 1.00 . A A . 41 GLN NE2  1 1 
       12 12038 1 1 24 GLN O    O  -8.667 -33.755 16.829 1.00 . A A . 41 GLN O    1 1 
       12 12039 1 1 24 GLN OE1  O -12.371 -33.284 17.142 1.00 . A A . 41 GLN OE1  1 1 
       12 12040 1 1 25 ASP C    C  -6.838 -32.640 13.781 1.00 . A A . 42 ASP C    1 1 
       12 12041 1 1 25 ASP CA   C  -8.272 -32.349 14.402 1.00 . A A . 42 ASP CA   1 1 
       12 12042 1 1 25 ASP CB   C  -9.031 -31.314 13.496 1.00 . A A . 42 ASP CB   1 1 
       12 12043 1 1 25 ASP CG   C -10.551 -31.304 13.635 1.00 . A A . 42 ASP CG   1 1 
       12 12044 1 1 25 ASP H    H  -8.126 -30.860 15.981 1.00 . A A . 42 ASP H    1 1 
       12 12045 1 1 25 ASP HA   H  -8.826 -33.276 14.377 1.00 . A A . 42 ASP HA   1 1 
       12 12046 1 1 25 ASP HB2  H  -8.689 -30.321 13.747 1.00 . A A . 42 ASP HB2  1 1 
       12 12047 1 1 25 ASP HB3  H  -8.822 -31.537 12.467 1.00 . A A . 42 ASP HB3  1 1 
       12 12048 1 1 25 ASP N    N  -8.256 -31.816 15.817 1.00 . A A . 42 ASP N    1 1 
       12 12049 1 1 25 ASP O    O  -6.552 -33.708 13.268 1.00 . A A . 42 ASP O    1 1 
       12 12050 1 1 25 ASP OD1  O -11.138 -32.365 13.712 1.00 . A A . 42 ASP OD1  1 1 
       12 12051 1 1 25 ASP OD2  O -11.036 -30.193 13.645 1.00 . A A . 42 ASP OD2  1 1 
       12 12052 1 1 26 LYS C    C  -3.369 -31.708 14.204 1.00 . A A . 43 LYS C    1 1 
       12 12053 1 1 26 LYS CA   C  -4.577 -31.815 13.215 1.00 . A A . 43 LYS CA   1 1 
       12 12054 1 1 26 LYS CB   C  -4.452 -30.725 12.106 1.00 . A A . 43 LYS CB   1 1 
       12 12055 1 1 26 LYS CD   C  -3.469 -31.716  9.972 1.00 . A A . 43 LYS CD   1 1 
       12 12056 1 1 26 LYS CE   C  -2.203 -32.159  9.229 1.00 . A A . 43 LYS CE   1 1 
       12 12057 1 1 26 LYS CG   C  -3.141 -30.938 11.283 1.00 . A A . 43 LYS CG   1 1 
       12 12058 1 1 26 LYS H    H  -6.245 -30.866 14.293 1.00 . A A . 43 LYS H    1 1 
       12 12059 1 1 26 LYS HA   H  -4.505 -32.772 12.719 1.00 . A A . 43 LYS HA   1 1 
       12 12060 1 1 26 LYS HB2  H  -5.325 -30.781 11.470 1.00 . A A . 43 LYS HB2  1 1 
       12 12061 1 1 26 LYS HB3  H  -4.451 -29.756 12.588 1.00 . A A . 43 LYS HB3  1 1 
       12 12062 1 1 26 LYS HD2  H  -4.085 -32.579 10.181 1.00 . A A . 43 LYS HD2  1 1 
       12 12063 1 1 26 LYS HD3  H  -4.030 -31.065  9.320 1.00 . A A . 43 LYS HD3  1 1 
       12 12064 1 1 26 LYS HE2  H  -2.426 -32.491  8.221 1.00 . A A . 43 LYS HE2  1 1 
       12 12065 1 1 26 LYS HE3  H  -1.515 -31.316  9.170 1.00 . A A . 43 LYS HE3  1 1 
       12 12066 1 1 26 LYS HG2  H  -2.692 -29.979 11.071 1.00 . A A . 43 LYS HG2  1 1 
       12 12067 1 1 26 LYS HG3  H  -2.430 -31.472 11.889 1.00 . A A . 43 LYS HG3  1 1 
       12 12068 1 1 26 LYS HZ1  H  -2.017 -33.408 10.954 1.00 . A A . 43 LYS HZ1  1 1 
       12 12069 1 1 26 LYS HZ2  H  -1.527 -34.176  9.506 1.00 . A A . 43 LYS HZ2  1 1 
       12 12070 1 1 26 LYS HZ3  H  -0.605 -33.017 10.295 1.00 . A A . 43 LYS HZ3  1 1 
       12 12071 1 1 26 LYS N    N  -5.954 -31.676 13.829 1.00 . A A . 43 LYS N    1 1 
       12 12072 1 1 26 LYS NZ   N  -1.582 -33.266 10.010 1.00 . A A . 43 LYS NZ   1 1 
       12 12073 1 1 26 LYS O    O  -2.671 -30.711 14.201 1.00 . A A . 43 LYS O    1 1 
       12 12074 1 1 27 PRO C    C  -0.875 -31.789 15.982 1.00 . A A . 44 PRO C    1 1 
       12 12075 1 1 27 PRO CA   C  -2.029 -32.821 16.002 1.00 . A A . 44 PRO CA   1 1 
       12 12076 1 1 27 PRO CB   C  -1.565 -34.265 15.778 1.00 . A A . 44 PRO CB   1 1 
       12 12077 1 1 27 PRO CD   C  -3.960 -33.974 15.098 1.00 . A A . 44 PRO CD   1 1 
       12 12078 1 1 27 PRO CG   C  -2.893 -35.046 15.488 1.00 . A A . 44 PRO CG   1 1 
       12 12079 1 1 27 PRO HA   H  -2.461 -32.766 16.991 1.00 . A A . 44 PRO HA   1 1 
       12 12080 1 1 27 PRO HB2  H  -0.901 -34.318 14.923 1.00 . A A . 44 PRO HB2  1 1 
       12 12081 1 1 27 PRO HB3  H  -1.051 -34.649 16.649 1.00 . A A . 44 PRO HB3  1 1 
       12 12082 1 1 27 PRO HD2  H  -4.428 -34.217 14.156 1.00 . A A . 44 PRO HD2  1 1 
       12 12083 1 1 27 PRO HD3  H  -4.712 -33.867 15.869 1.00 . A A . 44 PRO HD3  1 1 
       12 12084 1 1 27 PRO HG2  H  -2.746 -35.748 14.678 1.00 . A A . 44 PRO HG2  1 1 
       12 12085 1 1 27 PRO HG3  H  -3.213 -35.585 16.368 1.00 . A A . 44 PRO HG3  1 1 
       12 12086 1 1 27 PRO N    N  -3.151 -32.724 15.018 1.00 . A A . 44 PRO N    1 1 
       12 12087 1 1 27 PRO O    O  -0.544 -31.201 16.987 1.00 . A A . 44 PRO O    1 1 
       12 12088 1 1 28 GLU C    C   0.610 -29.214 14.605 1.00 . A A . 45 GLU C    1 1 
       12 12089 1 1 28 GLU CA   C   0.863 -30.735 14.546 1.00 . A A . 45 GLU CA   1 1 
       12 12090 1 1 28 GLU CB   C   1.379 -31.144 13.150 1.00 . A A . 45 GLU CB   1 1 
       12 12091 1 1 28 GLU CD   C   0.321 -33.272 12.161 1.00 . A A . 45 GLU CD   1 1 
       12 12092 1 1 28 GLU CG   C   1.475 -32.711 12.992 1.00 . A A . 45 GLU CG   1 1 
       12 12093 1 1 28 GLU H    H  -0.695 -32.085 14.054 1.00 . A A . 45 GLU H    1 1 
       12 12094 1 1 28 GLU HA   H   1.618 -30.949 15.280 1.00 . A A . 45 GLU HA   1 1 
       12 12095 1 1 28 GLU HB2  H   0.673 -30.764 12.426 1.00 . A A . 45 GLU HB2  1 1 
       12 12096 1 1 28 GLU HB3  H   2.341 -30.689 12.956 1.00 . A A . 45 GLU HB3  1 1 
       12 12097 1 1 28 GLU HG2  H   2.394 -32.972 12.489 1.00 . A A . 45 GLU HG2  1 1 
       12 12098 1 1 28 GLU HG3  H   1.463 -33.206 13.949 1.00 . A A . 45 GLU HG3  1 1 
       12 12099 1 1 28 GLU N    N  -0.316 -31.611 14.819 1.00 . A A . 45 GLU N    1 1 
       12 12100 1 1 28 GLU O    O   1.521 -28.440 14.830 1.00 . A A . 45 GLU O    1 1 
       12 12101 1 1 28 GLU OE1  O  -0.826 -32.975 12.438 1.00 . A A . 45 GLU OE1  1 1 
       12 12102 1 1 28 GLU OE2  O   0.612 -34.003 11.234 1.00 . A A . 45 GLU OE2  1 1 
       12 12103 1 1 29 ALA C    C  -0.435 -26.530 15.473 1.00 . A A . 46 ALA C    1 1 
       12 12104 1 1 29 ALA CA   C  -1.085 -27.429 14.371 1.00 . A A . 46 ALA CA   1 1 
       12 12105 1 1 29 ALA CB   C  -2.625 -27.526 14.484 1.00 . A A . 46 ALA CB   1 1 
       12 12106 1 1 29 ALA H    H  -1.285 -29.578 14.297 1.00 . A A . 46 ALA H    1 1 
       12 12107 1 1 29 ALA HA   H  -0.830 -27.007 13.407 1.00 . A A . 46 ALA HA   1 1 
       12 12108 1 1 29 ALA HB1  H  -2.898 -28.040 15.390 1.00 . A A . 46 ALA HB1  1 1 
       12 12109 1 1 29 ALA HB2  H  -3.071 -26.545 14.500 1.00 . A A . 46 ALA HB2  1 1 
       12 12110 1 1 29 ALA HB3  H  -3.019 -28.093 13.652 1.00 . A A . 46 ALA HB3  1 1 
       12 12111 1 1 29 ALA N    N  -0.630 -28.857 14.412 1.00 . A A . 46 ALA N    1 1 
       12 12112 1 1 29 ALA O    O  -1.019 -26.223 16.492 1.00 . A A . 46 ALA O    1 1 
       12 12113 1 1 30 GLN C    C   1.090 -23.839 16.016 1.00 . A A . 47 GLN C    1 1 
       12 12114 1 1 30 GLN CA   C   1.522 -25.288 16.276 1.00 . A A . 47 GLN CA   1 1 
       12 12115 1 1 30 GLN CB   C   3.042 -25.558 16.022 1.00 . A A . 47 GLN CB   1 1 
       12 12116 1 1 30 GLN CD   C   3.644 -26.613 18.320 1.00 . A A . 47 GLN CD   1 1 
       12 12117 1 1 30 GLN CG   C   3.875 -25.436 17.356 1.00 . A A . 47 GLN CG   1 1 
       12 12118 1 1 30 GLN H    H   1.179 -26.258 14.382 1.00 . A A . 47 GLN H    1 1 
       12 12119 1 1 30 GLN HA   H   1.214 -25.575 17.272 1.00 . A A . 47 GLN HA   1 1 
       12 12120 1 1 30 GLN HB2  H   3.160 -26.551 15.606 1.00 . A A . 47 GLN HB2  1 1 
       12 12121 1 1 30 GLN HB3  H   3.421 -24.861 15.288 1.00 . A A . 47 GLN HB3  1 1 
       12 12122 1 1 30 GLN HE21 H   2.429 -27.627 17.102 1.00 . A A . 47 GLN HE21 1 1 
       12 12123 1 1 30 GLN HE22 H   2.752 -28.316 18.626 1.00 . A A . 47 GLN HE22 1 1 
       12 12124 1 1 30 GLN HG2  H   4.931 -25.404 17.135 1.00 . A A . 47 GLN HG2  1 1 
       12 12125 1 1 30 GLN HG3  H   3.614 -24.531 17.880 1.00 . A A . 47 GLN HG3  1 1 
       12 12126 1 1 30 GLN N    N   0.769 -26.080 15.254 1.00 . A A . 47 GLN N    1 1 
       12 12127 1 1 30 GLN NE2  N   2.873 -27.598 17.976 1.00 . A A . 47 GLN NE2  1 1 
       12 12128 1 1 30 GLN O    O   1.824 -23.001 15.523 1.00 . A A . 47 GLN O    1 1 
       12 12129 1 1 30 GLN OE1  O   4.173 -26.651 19.410 1.00 . A A . 47 GLN OE1  1 1 
       12 12130 1 1 31 ILE C    C  -0.380 -21.101 17.048 1.00 . A A . 48 ILE C    1 1 
       12 12131 1 1 31 ILE CA   C  -0.784 -22.310 16.153 1.00 . A A . 48 ILE CA   1 1 
       12 12132 1 1 31 ILE CB   C  -2.270 -22.509 16.249 1.00 . A A . 48 ILE CB   1 1 
       12 12133 1 1 31 ILE CD1  C  -4.200 -23.937 15.763 1.00 . A A . 48 ILE CD1  1 1 
       12 12134 1 1 31 ILE CG1  C  -2.847 -23.580 15.249 1.00 . A A . 48 ILE CG1  1 1 
       12 12135 1 1 31 ILE CG2  C  -2.962 -21.164 15.920 1.00 . A A . 48 ILE CG2  1 1 
       12 12136 1 1 31 ILE H    H  -0.644 -24.371 16.803 1.00 . A A . 48 ILE H    1 1 
       12 12137 1 1 31 ILE HA   H  -0.644 -22.058 15.134 1.00 . A A . 48 ILE HA   1 1 
       12 12138 1 1 31 ILE HB   H  -2.429 -22.807 17.258 1.00 . A A . 48 ILE HB   1 1 
       12 12139 1 1 31 ILE HD11 H  -4.852 -23.083 15.829 1.00 . A A . 48 ILE HD11 1 1 
       12 12140 1 1 31 ILE HD12 H  -4.586 -24.578 15.013 1.00 . A A . 48 ILE HD12 1 1 
       12 12141 1 1 31 ILE HD13 H  -4.124 -24.471 16.708 1.00 . A A . 48 ILE HD13 1 1 
       12 12142 1 1 31 ILE HG12 H  -3.018 -23.230 14.241 1.00 . A A . 48 ILE HG12 1 1 
       12 12143 1 1 31 ILE HG13 H  -2.321 -24.524 15.194 1.00 . A A . 48 ILE HG13 1 1 
       12 12144 1 1 31 ILE HG21 H  -2.726 -20.847 14.914 1.00 . A A . 48 ILE HG21 1 1 
       12 12145 1 1 31 ILE HG22 H  -4.021 -21.303 15.987 1.00 . A A . 48 ILE HG22 1 1 
       12 12146 1 1 31 ILE HG23 H  -2.700 -20.375 16.610 1.00 . A A . 48 ILE HG23 1 1 
       12 12147 1 1 31 ILE N    N  -0.146 -23.632 16.384 1.00 . A A . 48 ILE N    1 1 
       12 12148 1 1 31 ILE O    O  -0.148 -21.146 18.242 1.00 . A A . 48 ILE O    1 1 
       12 12149 1 1 32 ILE C    C  -1.248 -17.734 16.613 1.00 . A A . 49 ILE C    1 1 
       12 12150 1 1 32 ILE CA   C  -0.001 -18.654 16.716 1.00 . A A . 49 ILE CA   1 1 
       12 12151 1 1 32 ILE CB   C   1.145 -18.182 15.787 1.00 . A A . 49 ILE CB   1 1 
       12 12152 1 1 32 ILE CD1  C   2.603 -20.163 16.613 1.00 . A A . 49 ILE CD1  1 1 
       12 12153 1 1 32 ILE CG1  C   2.574 -18.690 16.155 1.00 . A A . 49 ILE CG1  1 1 
       12 12154 1 1 32 ILE CG2  C   1.231 -16.646 15.667 1.00 . A A . 49 ILE CG2  1 1 
       12 12155 1 1 32 ILE H    H  -0.591 -20.172 15.355 1.00 . A A . 49 ILE H    1 1 
       12 12156 1 1 32 ILE HA   H   0.397 -18.647 17.698 1.00 . A A . 49 ILE HA   1 1 
       12 12157 1 1 32 ILE HB   H   0.861 -18.598 14.852 1.00 . A A . 49 ILE HB   1 1 
       12 12158 1 1 32 ILE HD11 H   2.148 -20.805 15.878 1.00 . A A . 49 ILE HD11 1 1 
       12 12159 1 1 32 ILE HD12 H   3.617 -20.497 16.787 1.00 . A A . 49 ILE HD12 1 1 
       12 12160 1 1 32 ILE HD13 H   2.065 -20.272 17.545 1.00 . A A . 49 ILE HD13 1 1 
       12 12161 1 1 32 ILE HG12 H   3.198 -18.574 15.280 1.00 . A A . 49 ILE HG12 1 1 
       12 12162 1 1 32 ILE HG13 H   2.994 -18.061 16.929 1.00 . A A . 49 ILE HG13 1 1 
       12 12163 1 1 32 ILE HG21 H   1.404 -16.203 16.637 1.00 . A A . 49 ILE HG21 1 1 
       12 12164 1 1 32 ILE HG22 H   2.052 -16.373 15.022 1.00 . A A . 49 ILE HG22 1 1 
       12 12165 1 1 32 ILE HG23 H   0.325 -16.226 15.253 1.00 . A A . 49 ILE HG23 1 1 
       12 12166 1 1 32 ILE N    N  -0.352 -20.041 16.292 1.00 . A A . 49 ILE N    1 1 
       12 12167 1 1 32 ILE O    O  -2.220 -18.027 15.928 1.00 . A A . 49 ILE O    1 1 
       12 12168 1 1 33 VAL C    C  -1.701 -14.474 16.407 1.00 . A A . 50 VAL C    1 1 
       12 12169 1 1 33 VAL CA   C  -2.146 -15.570 17.389 1.00 . A A . 50 VAL CA   1 1 
       12 12170 1 1 33 VAL CB   C  -2.195 -15.115 18.865 1.00 . A A . 50 VAL CB   1 1 
       12 12171 1 1 33 VAL CG1  C  -0.808 -14.674 19.414 1.00 . A A . 50 VAL CG1  1 1 
       12 12172 1 1 33 VAL CG2  C  -3.168 -13.928 18.996 1.00 . A A . 50 VAL CG2  1 1 
       12 12173 1 1 33 VAL H    H  -0.314 -16.523 17.862 1.00 . A A . 50 VAL H    1 1 
       12 12174 1 1 33 VAL HA   H  -3.104 -15.959 17.081 1.00 . A A . 50 VAL HA   1 1 
       12 12175 1 1 33 VAL HB   H  -2.516 -15.972 19.441 1.00 . A A . 50 VAL HB   1 1 
       12 12176 1 1 33 VAL HG11 H  -0.080 -15.469 19.373 1.00 . A A . 50 VAL HG11 1 1 
       12 12177 1 1 33 VAL HG12 H  -0.432 -13.834 18.845 1.00 . A A . 50 VAL HG12 1 1 
       12 12178 1 1 33 VAL HG13 H  -0.900 -14.370 20.448 1.00 . A A . 50 VAL HG13 1 1 
       12 12179 1 1 33 VAL HG21 H  -4.155 -14.217 18.670 1.00 . A A . 50 VAL HG21 1 1 
       12 12180 1 1 33 VAL HG22 H  -3.234 -13.618 20.029 1.00 . A A . 50 VAL HG22 1 1 
       12 12181 1 1 33 VAL HG23 H  -2.836 -13.083 18.409 1.00 . A A . 50 VAL HG23 1 1 
       12 12182 1 1 33 VAL N    N  -1.121 -16.647 17.326 1.00 . A A . 50 VAL N    1 1 
       12 12183 1 1 33 VAL O    O  -0.643 -13.884 16.524 1.00 . A A . 50 VAL O    1 1 
       12 12184 1 1 34 LEU C    C  -3.305 -12.254 13.930 1.00 . A A . 51 LEU C    1 1 
       12 12185 1 1 34 LEU CA   C  -2.208 -13.264 14.347 1.00 . A A . 51 LEU CA   1 1 
       12 12186 1 1 34 LEU CB   C  -1.779 -14.116 13.133 1.00 . A A . 51 LEU CB   1 1 
       12 12187 1 1 34 LEU CD1  C   0.187 -15.198 12.001 1.00 . A A . 51 LEU CD1  1 1 
       12 12188 1 1 34 LEU CD2  C   0.072 -12.662 12.242 1.00 . A A . 51 LEU CD2  1 1 
       12 12189 1 1 34 LEU CG   C  -0.262 -14.042 12.911 1.00 . A A . 51 LEU CG   1 1 
       12 12190 1 1 34 LEU H    H  -3.427 -14.685 15.406 1.00 . A A . 51 LEU H    1 1 
       12 12191 1 1 34 LEU HA   H  -1.348 -12.697 14.662 1.00 . A A . 51 LEU HA   1 1 
       12 12192 1 1 34 LEU HB2  H  -2.083 -15.139 13.291 1.00 . A A . 51 LEU HB2  1 1 
       12 12193 1 1 34 LEU HB3  H  -2.290 -13.765 12.252 1.00 . A A . 51 LEU HB3  1 1 
       12 12194 1 1 34 LEU HD11 H  -0.319 -15.169 11.055 1.00 . A A . 51 LEU HD11 1 1 
       12 12195 1 1 34 LEU HD12 H   1.248 -15.091 11.843 1.00 . A A . 51 LEU HD12 1 1 
       12 12196 1 1 34 LEU HD13 H  -0.002 -16.164 12.454 1.00 . A A . 51 LEU HD13 1 1 
       12 12197 1 1 34 LEU HD21 H  -0.481 -12.481 11.330 1.00 . A A . 51 LEU HD21 1 1 
       12 12198 1 1 34 LEU HD22 H  -0.181 -11.853 12.911 1.00 . A A . 51 LEU HD22 1 1 
       12 12199 1 1 34 LEU HD23 H   1.124 -12.575 12.010 1.00 . A A . 51 LEU HD23 1 1 
       12 12200 1 1 34 LEU HG   H   0.247 -14.115 13.865 1.00 . A A . 51 LEU HG   1 1 
       12 12201 1 1 34 LEU N    N  -2.549 -14.238 15.438 1.00 . A A . 51 LEU N    1 1 
       12 12202 1 1 34 LEU O    O  -4.373 -12.680 13.524 1.00 . A A . 51 LEU O    1 1 
       12 12203 1 1 35 PRO C    C  -4.232 -10.149 12.027 1.00 . A A . 52 PRO C    1 1 
       12 12204 1 1 35 PRO CA   C  -4.068  -9.985 13.553 1.00 . A A . 52 PRO CA   1 1 
       12 12205 1 1 35 PRO CB   C  -3.496  -8.618 13.982 1.00 . A A . 52 PRO CB   1 1 
       12 12206 1 1 35 PRO CD   C  -1.861 -10.286 14.601 1.00 . A A . 52 PRO CD   1 1 
       12 12207 1 1 35 PRO CG   C  -2.507  -8.988 15.129 1.00 . A A . 52 PRO CG   1 1 
       12 12208 1 1 35 PRO HA   H  -5.018 -10.227 14.020 1.00 . A A . 52 PRO HA   1 1 
       12 12209 1 1 35 PRO HB2  H  -2.978  -8.144 13.158 1.00 . A A . 52 PRO HB2  1 1 
       12 12210 1 1 35 PRO HB3  H  -4.277  -7.962 14.336 1.00 . A A . 52 PRO HB3  1 1 
       12 12211 1 1 35 PRO HD2  H  -1.126 -10.099 13.832 1.00 . A A . 52 PRO HD2  1 1 
       12 12212 1 1 35 PRO HD3  H  -1.436 -10.850 15.421 1.00 . A A . 52 PRO HD3  1 1 
       12 12213 1 1 35 PRO HG2  H  -1.763  -8.217 15.281 1.00 . A A . 52 PRO HG2  1 1 
       12 12214 1 1 35 PRO HG3  H  -3.035  -9.175 16.054 1.00 . A A . 52 PRO HG3  1 1 
       12 12215 1 1 35 PRO N    N  -3.060 -10.964 14.024 1.00 . A A . 52 PRO N    1 1 
       12 12216 1 1 35 PRO O    O  -3.293 -10.161 11.250 1.00 . A A . 52 PRO O    1 1 
       12 12217 1 1 36 VAL C    C  -5.375  -9.236  9.385 1.00 . A A . 53 VAL C    1 1 
       12 12218 1 1 36 VAL CA   C  -5.810 -10.415 10.208 1.00 . A A . 53 VAL CA   1 1 
       12 12219 1 1 36 VAL CB   C  -7.345 -10.693 10.169 1.00 . A A . 53 VAL CB   1 1 
       12 12220 1 1 36 VAL CG1  C  -8.195  -9.456 10.447 1.00 . A A . 53 VAL CG1  1 1 
       12 12221 1 1 36 VAL CG2  C  -7.614 -11.247  8.801 1.00 . A A . 53 VAL CG2  1 1 
       12 12222 1 1 36 VAL H    H  -6.150 -10.367 12.291 1.00 . A A . 53 VAL H    1 1 
       12 12223 1 1 36 VAL HA   H  -5.312 -11.214  9.749 1.00 . A A . 53 VAL HA   1 1 
       12 12224 1 1 36 VAL HB   H  -7.589 -11.461 10.892 1.00 . A A . 53 VAL HB   1 1 
       12 12225 1 1 36 VAL HG11 H  -7.930  -9.066 11.418 1.00 . A A . 53 VAL HG11 1 1 
       12 12226 1 1 36 VAL HG12 H  -8.024  -8.696  9.700 1.00 . A A . 53 VAL HG12 1 1 
       12 12227 1 1 36 VAL HG13 H  -9.241  -9.727 10.460 1.00 . A A . 53 VAL HG13 1 1 
       12 12228 1 1 36 VAL HG21 H  -6.870 -12.028  8.698 1.00 . A A . 53 VAL HG21 1 1 
       12 12229 1 1 36 VAL HG22 H  -8.618 -11.637  8.712 1.00 . A A . 53 VAL HG22 1 1 
       12 12230 1 1 36 VAL HG23 H  -7.437 -10.502  8.041 1.00 . A A . 53 VAL HG23 1 1 
       12 12231 1 1 36 VAL N    N  -5.452 -10.303 11.635 1.00 . A A . 53 VAL N    1 1 
       12 12232 1 1 36 VAL O    O  -5.449  -8.084  9.761 1.00 . A A . 53 VAL O    1 1 
       12 12233 1 1 37 GLY C    C  -2.828  -8.657  7.110 1.00 . A A . 54 GLY C    1 1 
       12 12234 1 1 37 GLY CA   C  -4.353  -8.570  7.288 1.00 . A A . 54 GLY CA   1 1 
       12 12235 1 1 37 GLY H    H  -4.945 -10.615  8.058 1.00 . A A . 54 GLY H    1 1 
       12 12236 1 1 37 GLY HA2  H  -4.802  -8.695  6.315 1.00 . A A . 54 GLY HA2  1 1 
       12 12237 1 1 37 GLY HA3  H  -4.587  -7.578  7.651 1.00 . A A . 54 GLY HA3  1 1 
       12 12238 1 1 37 GLY N    N  -4.903  -9.625  8.235 1.00 . A A . 54 GLY N    1 1 
       12 12239 1 1 37 GLY O    O  -2.276  -8.077  6.196 1.00 . A A . 54 GLY O    1 1 
       12 12240 1 1 38 THR C    C  -0.405 -10.031  6.495 1.00 . A A . 55 THR C    1 1 
       12 12241 1 1 38 THR CA   C  -0.725  -9.643  7.953 1.00 . A A . 55 THR CA   1 1 
       12 12242 1 1 38 THR CB   C  -0.596 -10.736  8.918 1.00 . A A . 55 THR CB   1 1 
       12 12243 1 1 38 THR CG2  C   0.748 -11.184  9.120 1.00 . A A . 55 THR CG2  1 1 
       12 12244 1 1 38 THR H    H  -2.605  -9.786  8.775 1.00 . A A . 55 THR H    1 1 
       12 12245 1 1 38 THR HA   H  -0.139  -8.829  8.338 1.00 . A A . 55 THR HA   1 1 
       12 12246 1 1 38 THR HB   H  -1.302 -11.531  8.721 1.00 . A A . 55 THR HB   1 1 
       12 12247 1 1 38 THR HG1  H  -1.703 -10.195 10.537 1.00 . A A . 55 THR HG1  1 1 
       12 12248 1 1 38 THR HG21 H   1.199 -11.494  8.199 1.00 . A A . 55 THR HG21 1 1 
       12 12249 1 1 38 THR HG22 H   1.286 -10.376  9.577 1.00 . A A . 55 THR HG22 1 1 
       12 12250 1 1 38 THR HG23 H   0.599 -12.001  9.795 1.00 . A A . 55 THR HG23 1 1 
       12 12251 1 1 38 THR N    N  -2.187  -9.375  7.999 1.00 . A A . 55 THR N    1 1 
       12 12252 1 1 38 THR O    O  -1.197 -10.766  5.945 1.00 . A A . 55 THR O    1 1 
       12 12253 1 1 38 THR OG1  O  -0.817 -10.087 10.168 1.00 . A A . 55 THR OG1  1 1 
       12 12254 1 1 39 ILE C    C   1.296 -11.491  4.320 1.00 . A A . 56 ILE C    1 1 
       12 12255 1 1 39 ILE CA   C   0.774 -10.065  4.430 1.00 . A A . 56 ILE CA   1 1 
       12 12256 1 1 39 ILE CB   C   1.693  -9.125  3.633 1.00 . A A . 56 ILE CB   1 1 
       12 12257 1 1 39 ILE CD1  C  -0.255  -7.495  3.116 1.00 . A A . 56 ILE CD1  1 1 
       12 12258 1 1 39 ILE CG1  C   1.165  -7.675  3.727 1.00 . A A . 56 ILE CG1  1 1 
       12 12259 1 1 39 ILE CG2  C   1.594  -9.632  2.168 1.00 . A A . 56 ILE CG2  1 1 
       12 12260 1 1 39 ILE H    H   1.336  -9.065  6.301 1.00 . A A . 56 ILE H    1 1 
       12 12261 1 1 39 ILE HA   H  -0.204 -10.042  3.970 1.00 . A A . 56 ILE HA   1 1 
       12 12262 1 1 39 ILE HB   H   2.714  -9.194  3.990 1.00 . A A . 56 ILE HB   1 1 
       12 12263 1 1 39 ILE HD11 H  -0.977  -8.115  3.630 1.00 . A A . 56 ILE HD11 1 1 
       12 12264 1 1 39 ILE HD12 H  -0.565  -6.465  3.223 1.00 . A A . 56 ILE HD12 1 1 
       12 12265 1 1 39 ILE HD13 H  -0.265  -7.736  2.064 1.00 . A A . 56 ILE HD13 1 1 
       12 12266 1 1 39 ILE HG12 H   1.103  -7.434  4.775 1.00 . A A . 56 ILE HG12 1 1 
       12 12267 1 1 39 ILE HG13 H   1.864  -7.002  3.254 1.00 . A A . 56 ILE HG13 1 1 
       12 12268 1 1 39 ILE HG21 H   0.552  -9.690  1.883 1.00 . A A . 56 ILE HG21 1 1 
       12 12269 1 1 39 ILE HG22 H   2.138  -8.999  1.483 1.00 . A A . 56 ILE HG22 1 1 
       12 12270 1 1 39 ILE HG23 H   1.982 -10.640  2.106 1.00 . A A . 56 ILE HG23 1 1 
       12 12271 1 1 39 ILE N    N   0.663  -9.620  5.864 1.00 . A A . 56 ILE N    1 1 
       12 12272 1 1 39 ILE O    O   2.454 -11.795  4.113 1.00 . A A . 56 ILE O    1 1 
       12 12273 1 1 40 VAL C    C  -0.514 -14.356  3.426 1.00 . A A . 57 VAL C    1 1 
       12 12274 1 1 40 VAL CA   C   0.494 -13.801  4.424 1.00 . A A . 57 VAL CA   1 1 
       12 12275 1 1 40 VAL CB   C   0.241 -14.537  5.803 1.00 . A A . 57 VAL CB   1 1 
       12 12276 1 1 40 VAL CG1  C   0.757 -13.770  6.983 1.00 . A A . 57 VAL CG1  1 1 
       12 12277 1 1 40 VAL CG2  C  -1.224 -14.994  5.996 1.00 . A A . 57 VAL CG2  1 1 
       12 12278 1 1 40 VAL H    H  -0.551 -11.891  4.632 1.00 . A A . 57 VAL H    1 1 
       12 12279 1 1 40 VAL HA   H   1.488 -14.028  4.067 1.00 . A A . 57 VAL HA   1 1 
       12 12280 1 1 40 VAL HB   H   0.841 -15.432  5.771 1.00 . A A . 57 VAL HB   1 1 
       12 12281 1 1 40 VAL HG11 H   1.814 -13.570  6.882 1.00 . A A . 57 VAL HG11 1 1 
       12 12282 1 1 40 VAL HG12 H   0.220 -12.840  7.028 1.00 . A A . 57 VAL HG12 1 1 
       12 12283 1 1 40 VAL HG13 H   0.589 -14.321  7.891 1.00 . A A . 57 VAL HG13 1 1 
       12 12284 1 1 40 VAL HG21 H  -1.910 -14.164  5.931 1.00 . A A . 57 VAL HG21 1 1 
       12 12285 1 1 40 VAL HG22 H  -1.429 -15.711  5.205 1.00 . A A . 57 VAL HG22 1 1 
       12 12286 1 1 40 VAL HG23 H  -1.399 -15.455  6.950 1.00 . A A . 57 VAL HG23 1 1 
       12 12287 1 1 40 VAL N    N   0.316 -12.323  4.484 1.00 . A A . 57 VAL N    1 1 
       12 12288 1 1 40 VAL O    O  -1.555 -13.820  3.104 1.00 . A A . 57 VAL O    1 1 
       12 12289 1 1 41 THR C    C  -1.698 -17.387  2.545 1.00 . A A . 58 THR C    1 1 
       12 12290 1 1 41 THR CA   C  -0.776 -16.297  1.981 1.00 . A A . 58 THR CA   1 1 
       12 12291 1 1 41 THR CB   C   0.340 -16.866  1.120 1.00 . A A . 58 THR CB   1 1 
       12 12292 1 1 41 THR CG2  C   0.269 -16.329 -0.305 1.00 . A A . 58 THR CG2  1 1 
       12 12293 1 1 41 THR H    H   0.726 -15.902  3.311 1.00 . A A . 58 THR H    1 1 
       12 12294 1 1 41 THR HA   H  -1.379 -15.662  1.363 1.00 . A A . 58 THR HA   1 1 
       12 12295 1 1 41 THR HB   H   0.305 -17.912  1.267 1.00 . A A . 58 THR HB   1 1 
       12 12296 1 1 41 THR HG1  H   1.930 -15.767  0.918 1.00 . A A . 58 THR HG1  1 1 
       12 12297 1 1 41 THR HG21 H   0.334 -15.248 -0.302 1.00 . A A . 58 THR HG21 1 1 
       12 12298 1 1 41 THR HG22 H   1.078 -16.721 -0.902 1.00 . A A . 58 THR HG22 1 1 
       12 12299 1 1 41 THR HG23 H  -0.668 -16.600 -0.770 1.00 . A A . 58 THR HG23 1 1 
       12 12300 1 1 41 THR N    N  -0.093 -15.488  2.982 1.00 . A A . 58 THR N    1 1 
       12 12301 1 1 41 THR O    O  -1.828 -17.612  3.733 1.00 . A A . 58 THR O    1 1 
       12 12302 1 1 41 THR OG1  O   1.619 -16.410  1.567 1.00 . A A . 58 THR OG1  1 1 
       12 12303 1 1 42 MET C    C  -2.023 -20.306  1.813 1.00 . A A . 59 MET C    1 1 
       12 12304 1 1 42 MET CA   C  -3.162 -19.259  1.929 1.00 . A A . 59 MET CA   1 1 
       12 12305 1 1 42 MET CB   C  -4.238 -19.402  0.820 1.00 . A A . 59 MET CB   1 1 
       12 12306 1 1 42 MET CE   C  -7.831 -20.727  1.941 1.00 . A A . 59 MET CE   1 1 
       12 12307 1 1 42 MET CG   C  -5.163 -20.581  1.153 1.00 . A A . 59 MET CG   1 1 
       12 12308 1 1 42 MET H    H  -2.254 -17.782  0.694 1.00 . A A . 59 MET H    1 1 
       12 12309 1 1 42 MET HA   H  -3.548 -19.207  2.932 1.00 . A A . 59 MET HA   1 1 
       12 12310 1 1 42 MET HB2  H  -4.809 -18.488  0.745 1.00 . A A . 59 MET HB2  1 1 
       12 12311 1 1 42 MET HB3  H  -3.759 -19.584 -0.130 1.00 . A A . 59 MET HB3  1 1 
       12 12312 1 1 42 MET HE1  H  -7.738 -21.241  0.997 1.00 . A A . 59 MET HE1  1 1 
       12 12313 1 1 42 MET HE2  H  -8.355 -21.391  2.614 1.00 . A A . 59 MET HE2  1 1 
       12 12314 1 1 42 MET HE3  H  -8.385 -19.809  1.804 1.00 . A A . 59 MET HE3  1 1 
       12 12315 1 1 42 MET HG2  H  -5.806 -20.755  0.303 1.00 . A A . 59 MET HG2  1 1 
       12 12316 1 1 42 MET HG3  H  -4.564 -21.473  1.283 1.00 . A A . 59 MET HG3  1 1 
       12 12317 1 1 42 MET N    N  -2.322 -18.063  1.620 1.00 . A A . 59 MET N    1 1 
       12 12318 1 1 42 MET O    O  -1.970 -21.134  0.923 1.00 . A A . 59 MET O    1 1 
       12 12319 1 1 42 MET SD   S  -6.191 -20.384  2.628 1.00 . A A . 59 MET SD   1 1 
       12 12320 1 1 43 GLU C    C   0.064 -22.427  3.367 1.00 . A A . 60 GLU C    1 1 
       12 12321 1 1 43 GLU CA   C   0.117 -20.968  2.834 1.00 . A A . 60 GLU CA   1 1 
       12 12322 1 1 43 GLU CB   C   1.047 -20.043  3.654 1.00 . A A . 60 GLU CB   1 1 
       12 12323 1 1 43 GLU CD   C   1.463 -18.779  5.867 1.00 . A A . 60 GLU CD   1 1 
       12 12324 1 1 43 GLU CG   C   0.461 -19.612  5.072 1.00 . A A . 60 GLU CG   1 1 
       12 12325 1 1 43 GLU H    H  -1.274 -19.516  3.468 1.00 . A A . 60 GLU H    1 1 
       12 12326 1 1 43 GLU HA   H   0.500 -21.039  1.825 1.00 . A A . 60 GLU HA   1 1 
       12 12327 1 1 43 GLU HB2  H   1.956 -20.567  3.785 1.00 . A A . 60 GLU HB2  1 1 
       12 12328 1 1 43 GLU HB3  H   1.252 -19.150  3.080 1.00 . A A . 60 GLU HB3  1 1 
       12 12329 1 1 43 GLU HG2  H  -0.412 -18.988  4.961 1.00 . A A . 60 GLU HG2  1 1 
       12 12330 1 1 43 GLU HG3  H   0.188 -20.474  5.664 1.00 . A A . 60 GLU HG3  1 1 
       12 12331 1 1 43 GLU N    N  -1.133 -20.174  2.757 1.00 . A A . 60 GLU N    1 1 
       12 12332 1 1 43 GLU O    O  -0.791 -22.793  4.145 1.00 . A A . 60 GLU O    1 1 
       12 12333 1 1 43 GLU OE1  O   1.627 -17.614  5.559 1.00 . A A . 60 GLU OE1  1 1 
       12 12334 1 1 43 GLU OE2  O   2.076 -19.304  6.778 1.00 . A A . 60 GLU OE2  1 1 
       12 12335 1 1 44 TYR C    C   2.261 -24.989  4.205 1.00 . A A . 61 TYR C    1 1 
       12 12336 1 1 44 TYR CA   C   1.079 -24.667  3.281 1.00 . A A . 61 TYR CA   1 1 
       12 12337 1 1 44 TYR CB   C   1.157 -25.461  1.955 1.00 . A A . 61 TYR CB   1 1 
       12 12338 1 1 44 TYR CD1  C   0.279 -27.481  3.048 1.00 . A A . 61 TYR CD1  1 1 
       12 12339 1 1 44 TYR CD2  C  -0.835 -26.793  1.076 1.00 . A A . 61 TYR CD2  1 1 
       12 12340 1 1 44 TYR CE1  C  -0.589 -28.535  3.174 1.00 . A A . 61 TYR CE1  1 1 
       12 12341 1 1 44 TYR CE2  C  -1.712 -27.858  1.202 1.00 . A A . 61 TYR CE2  1 1 
       12 12342 1 1 44 TYR CG   C   0.162 -26.610  2.010 1.00 . A A . 61 TYR CG   1 1 
       12 12343 1 1 44 TYR CZ   C  -1.591 -28.731  2.256 1.00 . A A . 61 TYR CZ   1 1 
       12 12344 1 1 44 TYR H    H   1.749 -22.890  2.369 1.00 . A A . 61 TYR H    1 1 
       12 12345 1 1 44 TYR HA   H   0.175 -24.971  3.781 1.00 . A A . 61 TYR HA   1 1 
       12 12346 1 1 44 TYR HB2  H   0.921 -24.825  1.122 1.00 . A A . 61 TYR HB2  1 1 
       12 12347 1 1 44 TYR HB3  H   2.122 -25.927  1.837 1.00 . A A . 61 TYR HB3  1 1 
       12 12348 1 1 44 TYR HD1  H   1.069 -27.298  3.756 1.00 . A A . 61 TYR HD1  1 1 
       12 12349 1 1 44 TYR HD2  H  -0.923 -26.103  0.251 1.00 . A A . 61 TYR HD2  1 1 
       12 12350 1 1 44 TYR HE1  H  -0.489 -29.217  3.995 1.00 . A A . 61 TYR HE1  1 1 
       12 12351 1 1 44 TYR HE2  H  -2.501 -28.019  0.484 1.00 . A A . 61 TYR HE2  1 1 
       12 12352 1 1 44 TYR HH   H  -3.004 -29.396  3.154 1.00 . A A . 61 TYR HH   1 1 
       12 12353 1 1 44 TYR N    N   1.029 -23.219  2.931 1.00 . A A . 61 TYR N    1 1 
       12 12354 1 1 44 TYR O    O   3.063 -25.890  4.000 1.00 . A A . 61 TYR O    1 1 
       12 12355 1 1 44 TYR OH   O  -2.466 -29.773  2.434 1.00 . A A . 61 TYR OH   1 1 
       12 12356 1 1 45 ARG C    C   2.449 -25.346  7.142 1.00 . A A . 62 ARG C    1 1 
       12 12357 1 1 45 ARG CA   C   3.337 -24.435  6.296 1.00 . A A . 62 ARG CA   1 1 
       12 12358 1 1 45 ARG CB   C   3.703 -23.118  7.037 1.00 . A A . 62 ARG CB   1 1 
       12 12359 1 1 45 ARG CD   C   3.864 -21.689  4.968 1.00 . A A . 62 ARG CD   1 1 
       12 12360 1 1 45 ARG CG   C   4.627 -22.219  6.179 1.00 . A A . 62 ARG CG   1 1 
       12 12361 1 1 45 ARG CZ   C   4.209 -19.451  4.101 1.00 . A A . 62 ARG CZ   1 1 
       12 12362 1 1 45 ARG H    H   1.660 -23.460  5.315 1.00 . A A . 62 ARG H    1 1 
       12 12363 1 1 45 ARG HA   H   4.189 -24.982  5.923 1.00 . A A . 62 ARG HA   1 1 
       12 12364 1 1 45 ARG HB2  H   2.793 -22.599  7.309 1.00 . A A . 62 ARG HB2  1 1 
       12 12365 1 1 45 ARG HB3  H   4.218 -23.378  7.953 1.00 . A A . 62 ARG HB3  1 1 
       12 12366 1 1 45 ARG HD2  H   3.655 -22.488  4.270 1.00 . A A . 62 ARG HD2  1 1 
       12 12367 1 1 45 ARG HD3  H   2.932 -21.274  5.330 1.00 . A A . 62 ARG HD3  1 1 
       12 12368 1 1 45 ARG HE   H   5.601 -20.848  3.993 1.00 . A A . 62 ARG HE   1 1 
       12 12369 1 1 45 ARG HG2  H   4.995 -21.409  6.789 1.00 . A A . 62 ARG HG2  1 1 
       12 12370 1 1 45 ARG HG3  H   5.466 -22.822  5.862 1.00 . A A . 62 ARG HG3  1 1 
       12 12371 1 1 45 ARG HH11 H   4.208 -19.233  5.997 1.00 . A A . 62 ARG HH11 1 1 
       12 12372 1 1 45 ARG HH12 H   3.604 -17.862  5.109 1.00 . A A . 62 ARG HH12 1 1 
       12 12373 1 1 45 ARG HH21 H   4.191 -19.596  2.170 1.00 . A A . 62 ARG HH21 1 1 
       12 12374 1 1 45 ARG HH22 H   3.549 -18.103  2.800 1.00 . A A . 62 ARG HH22 1 1 
       12 12375 1 1 45 ARG N    N   2.310 -24.196  5.242 1.00 . A A . 62 ARG N    1 1 
       12 12376 1 1 45 ARG NE   N   4.693 -20.631  4.287 1.00 . A A . 62 ARG NE   1 1 
       12 12377 1 1 45 ARG NH1  N   3.990 -18.782  5.137 1.00 . A A . 62 ARG NH1  1 1 
       12 12378 1 1 45 ARG NH2  N   3.961 -19.005  2.934 1.00 . A A . 62 ARG NH2  1 1 
       12 12379 1 1 45 ARG O    O   1.943 -25.001  8.183 1.00 . A A . 62 ARG O    1 1 
       12 12380 1 1 46 ILE C    C   1.418 -27.829  8.734 1.00 . A A . 63 ILE C    1 1 
       12 12381 1 1 46 ILE CA   C   1.417 -27.575  7.197 1.00 . A A . 63 ILE CA   1 1 
       12 12382 1 1 46 ILE CB   C   1.781 -28.827  6.349 1.00 . A A . 63 ILE CB   1 1 
       12 12383 1 1 46 ILE CD1  C  -0.574 -29.873  6.670 1.00 . A A . 63 ILE CD1  1 1 
       12 12384 1 1 46 ILE CG1  C   0.960 -30.065  6.725 1.00 . A A . 63 ILE CG1  1 1 
       12 12385 1 1 46 ILE CG2  C   3.269 -29.171  6.558 1.00 . A A . 63 ILE CG2  1 1 
       12 12386 1 1 46 ILE H    H   2.758 -26.634  5.738 1.00 . A A . 63 ILE H    1 1 
       12 12387 1 1 46 ILE HA   H   0.411 -27.302  7.002 1.00 . A A . 63 ILE HA   1 1 
       12 12388 1 1 46 ILE HB   H   1.616 -28.615  5.303 1.00 . A A . 63 ILE HB   1 1 
       12 12389 1 1 46 ILE HD11 H  -0.950 -29.566  5.718 1.00 . A A . 63 ILE HD11 1 1 
       12 12390 1 1 46 ILE HD12 H  -1.060 -30.799  6.927 1.00 . A A . 63 ILE HD12 1 1 
       12 12391 1 1 46 ILE HD13 H  -0.861 -29.135  7.386 1.00 . A A . 63 ILE HD13 1 1 
       12 12392 1 1 46 ILE HG12 H   1.247 -30.858  6.058 1.00 . A A . 63 ILE HG12 1 1 
       12 12393 1 1 46 ILE HG13 H   1.231 -30.316  7.734 1.00 . A A . 63 ILE HG13 1 1 
       12 12394 1 1 46 ILE HG21 H   3.891 -28.337  6.276 1.00 . A A . 63 ILE HG21 1 1 
       12 12395 1 1 46 ILE HG22 H   3.443 -29.395  7.601 1.00 . A A . 63 ILE HG22 1 1 
       12 12396 1 1 46 ILE HG23 H   3.540 -30.028  5.961 1.00 . A A . 63 ILE HG23 1 1 
       12 12397 1 1 46 ILE N    N   2.286 -26.509  6.595 1.00 . A A . 63 ILE N    1 1 
       12 12398 1 1 46 ILE O    O   0.649 -28.636  9.227 1.00 . A A . 63 ILE O    1 1 
       12 12399 1 1 47 ASP C    C   1.462 -26.047 11.502 1.00 . A A . 64 ASP C    1 1 
       12 12400 1 1 47 ASP CA   C   2.262 -27.276 10.947 1.00 . A A . 64 ASP CA   1 1 
       12 12401 1 1 47 ASP CB   C   3.762 -27.264 11.366 1.00 . A A . 64 ASP CB   1 1 
       12 12402 1 1 47 ASP CG   C   4.272 -25.820 11.360 1.00 . A A . 64 ASP CG   1 1 
       12 12403 1 1 47 ASP H    H   2.894 -26.533  9.061 1.00 . A A . 64 ASP H    1 1 
       12 12404 1 1 47 ASP HA   H   1.772 -28.181 11.249 1.00 . A A . 64 ASP HA   1 1 
       12 12405 1 1 47 ASP HB2  H   3.889 -27.668 12.360 1.00 . A A . 64 ASP HB2  1 1 
       12 12406 1 1 47 ASP HB3  H   4.372 -27.818 10.669 1.00 . A A . 64 ASP HB3  1 1 
       12 12407 1 1 47 ASP N    N   2.253 -27.151  9.464 1.00 . A A . 64 ASP N    1 1 
       12 12408 1 1 47 ASP O    O   1.336 -25.866 12.689 1.00 . A A . 64 ASP O    1 1 
       12 12409 1 1 47 ASP OD1  O   3.913 -25.065 10.468 1.00 . A A . 64 ASP OD1  1 1 
       12 12410 1 1 47 ASP OD2  O   5.015 -25.515 12.271 1.00 . A A . 64 ASP OD2  1 1 
       12 12411 1 1 48 ARG C    C  -1.139 -23.486 10.686 1.00 . A A . 65 ARG C    1 1 
       12 12412 1 1 48 ARG CA   C   0.314 -23.915 11.006 1.00 . A A . 65 ARG CA   1 1 
       12 12413 1 1 48 ARG CB   C   1.271 -22.942 10.374 1.00 . A A . 65 ARG CB   1 1 
       12 12414 1 1 48 ARG CD   C   1.535 -21.057 12.067 1.00 . A A . 65 ARG CD   1 1 
       12 12415 1 1 48 ARG CG   C   1.007 -21.438 10.699 1.00 . A A . 65 ARG CG   1 1 
       12 12416 1 1 48 ARG CZ   C   3.593 -22.078 12.864 1.00 . A A . 65 ARG CZ   1 1 
       12 12417 1 1 48 ARG H    H   0.932 -25.453  9.690 1.00 . A A . 65 ARG H    1 1 
       12 12418 1 1 48 ARG HA   H   0.384 -23.860 12.089 1.00 . A A . 65 ARG HA   1 1 
       12 12419 1 1 48 ARG HB2  H   2.280 -23.255 10.561 1.00 . A A . 65 ARG HB2  1 1 
       12 12420 1 1 48 ARG HB3  H   1.118 -23.127  9.309 1.00 . A A . 65 ARG HB3  1 1 
       12 12421 1 1 48 ARG HD2  H   1.438 -19.986 12.250 1.00 . A A . 65 ARG HD2  1 1 
       12 12422 1 1 48 ARG HD3  H   1.034 -21.622 12.849 1.00 . A A . 65 ARG HD3  1 1 
       12 12423 1 1 48 ARG HE   H   3.454 -21.257 11.115 1.00 . A A . 65 ARG HE   1 1 
       12 12424 1 1 48 ARG HG2  H   1.522 -20.836  9.965 1.00 . A A . 65 ARG HG2  1 1 
       12 12425 1 1 48 ARG HG3  H  -0.038 -21.219 10.606 1.00 . A A . 65 ARG HG3  1 1 
       12 12426 1 1 48 ARG HH11 H   3.471 -20.617 14.126 1.00 . A A . 65 ARG HH11 1 1 
       12 12427 1 1 48 ARG HH12 H   4.262 -22.059 14.729 1.00 . A A . 65 ARG HH12 1 1 
       12 12428 1 1 48 ARG HH21 H   3.782 -23.569 11.622 1.00 . A A . 65 ARG HH21 1 1 
       12 12429 1 1 48 ARG HH22 H   4.457 -23.884 13.136 1.00 . A A . 65 ARG HH22 1 1 
       12 12430 1 1 48 ARG N    N   0.922 -25.233 10.634 1.00 . A A . 65 ARG N    1 1 
       12 12431 1 1 48 ARG NE   N   2.967 -21.451 11.942 1.00 . A A . 65 ARG NE   1 1 
       12 12432 1 1 48 ARG NH1  N   3.799 -21.546 14.006 1.00 . A A . 65 ARG NH1  1 1 
       12 12433 1 1 48 ARG NH2  N   3.973 -23.237 12.548 1.00 . A A . 65 ARG NH2  1 1 
       12 12434 1 1 48 ARG O    O  -1.406 -22.962  9.615 1.00 . A A . 65 ARG O    1 1 
       12 12435 1 1 49 VAL C    C  -3.466 -21.666 11.665 1.00 . A A . 66 VAL C    1 1 
       12 12436 1 1 49 VAL CA   C  -3.427 -23.145 11.206 1.00 . A A . 66 VAL CA   1 1 
       12 12437 1 1 49 VAL CB   C  -4.491 -23.981 11.902 1.00 . A A . 66 VAL CB   1 1 
       12 12438 1 1 49 VAL CG1  C  -5.758 -24.066 11.029 1.00 . A A . 66 VAL CG1  1 1 
       12 12439 1 1 49 VAL CG2  C  -4.148 -25.409 11.909 1.00 . A A . 66 VAL CG2  1 1 
       12 12440 1 1 49 VAL H    H  -1.928 -24.066 12.467 1.00 . A A . 66 VAL H    1 1 
       12 12441 1 1 49 VAL HA   H  -3.583 -23.240 10.171 1.00 . A A . 66 VAL HA   1 1 
       12 12442 1 1 49 VAL HB   H  -4.611 -23.625 12.912 1.00 . A A . 66 VAL HB   1 1 
       12 12443 1 1 49 VAL HG11 H  -6.198 -23.113 10.804 1.00 . A A . 66 VAL HG11 1 1 
       12 12444 1 1 49 VAL HG12 H  -5.443 -24.577 10.125 1.00 . A A . 66 VAL HG12 1 1 
       12 12445 1 1 49 VAL HG13 H  -6.477 -24.731 11.507 1.00 . A A . 66 VAL HG13 1 1 
       12 12446 1 1 49 VAL HG21 H  -3.977 -25.676 10.885 1.00 . A A . 66 VAL HG21 1 1 
       12 12447 1 1 49 VAL HG22 H  -3.313 -25.677 12.531 1.00 . A A . 66 VAL HG22 1 1 
       12 12448 1 1 49 VAL HG23 H  -5.058 -25.885 12.231 1.00 . A A . 66 VAL HG23 1 1 
       12 12449 1 1 49 VAL N    N  -2.072 -23.650 11.589 1.00 . A A . 66 VAL N    1 1 
       12 12450 1 1 49 VAL O    O  -4.365 -21.225 12.352 1.00 . A A . 66 VAL O    1 1 
       12 12451 1 1 50 ARG C    C  -3.614 -18.724 11.622 1.00 . A A . 67 ARG C    1 1 
       12 12452 1 1 50 ARG CA   C  -2.305 -19.493 11.717 1.00 . A A . 67 ARG CA   1 1 
       12 12453 1 1 50 ARG CB   C  -1.152 -18.756 10.931 1.00 . A A . 67 ARG CB   1 1 
       12 12454 1 1 50 ARG CD   C  -0.064 -18.483  8.696 1.00 . A A . 67 ARG CD   1 1 
       12 12455 1 1 50 ARG CG   C  -1.354 -18.837  9.484 1.00 . A A . 67 ARG CG   1 1 
       12 12456 1 1 50 ARG CZ   C   1.826 -17.007  9.222 1.00 . A A . 67 ARG CZ   1 1 
       12 12457 1 1 50 ARG H    H  -1.833 -21.323 10.596 1.00 . A A . 67 ARG H    1 1 
       12 12458 1 1 50 ARG HA   H  -1.960 -19.506 12.712 1.00 . A A . 67 ARG HA   1 1 
       12 12459 1 1 50 ARG HB2  H  -1.143 -17.715 11.219 1.00 . A A . 67 ARG HB2  1 1 
       12 12460 1 1 50 ARG HB3  H  -0.199 -19.179 11.193 1.00 . A A . 67 ARG HB3  1 1 
       12 12461 1 1 50 ARG HD2  H   0.667 -19.277  8.779 1.00 . A A . 67 ARG HD2  1 1 
       12 12462 1 1 50 ARG HD3  H  -0.317 -18.377  7.649 1.00 . A A . 67 ARG HD3  1 1 
       12 12463 1 1 50 ARG HE   H  -0.039 -16.468  9.488 1.00 . A A . 67 ARG HE   1 1 
       12 12464 1 1 50 ARG HG2  H  -1.641 -19.858  9.343 1.00 . A A . 67 ARG HG2  1 1 
       12 12465 1 1 50 ARG HG3  H  -2.186 -18.197  9.254 1.00 . A A . 67 ARG HG3  1 1 
       12 12466 1 1 50 ARG HH11 H   1.960 -17.415  7.369 1.00 . A A . 67 ARG HH11 1 1 
       12 12467 1 1 50 ARG HH12 H   3.455 -16.907  8.066 1.00 . A A . 67 ARG HH12 1 1 
       12 12468 1 1 50 ARG HH21 H   1.827 -16.660 11.114 1.00 . A A . 67 ARG HH21 1 1 
       12 12469 1 1 50 ARG HH22 H   3.380 -16.558 10.355 1.00 . A A . 67 ARG HH22 1 1 
       12 12470 1 1 50 ARG N    N  -2.458 -20.919 11.237 1.00 . A A . 67 ARG N    1 1 
       12 12471 1 1 50 ARG NE   N   0.545 -17.195  9.188 1.00 . A A . 67 ARG NE   1 1 
       12 12472 1 1 50 ARG NH1  N   2.489 -17.107  8.157 1.00 . A A . 67 ARG NH1  1 1 
       12 12473 1 1 50 ARG NH2  N   2.398 -16.718 10.310 1.00 . A A . 67 ARG NH2  1 1 
       12 12474 1 1 50 ARG O    O  -4.187 -18.488 10.569 1.00 . A A . 67 ARG O    1 1 
       12 12475 1 1 51 LEU C    C  -5.344 -16.222 12.825 1.00 . A A . 68 LEU C    1 1 
       12 12476 1 1 51 LEU CA   C  -5.297 -17.730 13.068 1.00 . A A . 68 LEU CA   1 1 
       12 12477 1 1 51 LEU CB   C  -5.677 -18.073 14.524 1.00 . A A . 68 LEU CB   1 1 
       12 12478 1 1 51 LEU CD1  C  -5.966 -19.874 16.227 1.00 . A A . 68 LEU CD1  1 1 
       12 12479 1 1 51 LEU CD2  C  -6.687 -20.345 13.962 1.00 . A A . 68 LEU CD2  1 1 
       12 12480 1 1 51 LEU CG   C  -5.650 -19.605 14.778 1.00 . A A . 68 LEU CG   1 1 
       12 12481 1 1 51 LEU H    H  -3.431 -18.532 13.600 1.00 . A A . 68 LEU H    1 1 
       12 12482 1 1 51 LEU HA   H  -6.032 -18.191 12.422 1.00 . A A . 68 LEU HA   1 1 
       12 12483 1 1 51 LEU HB2  H  -4.948 -17.607 15.173 1.00 . A A . 68 LEU HB2  1 1 
       12 12484 1 1 51 LEU HB3  H  -6.652 -17.673 14.760 1.00 . A A . 68 LEU HB3  1 1 
       12 12485 1 1 51 LEU HD11 H  -6.923 -19.454 16.479 1.00 . A A . 68 LEU HD11 1 1 
       12 12486 1 1 51 LEU HD12 H  -6.000 -20.933 16.441 1.00 . A A . 68 LEU HD12 1 1 
       12 12487 1 1 51 LEU HD13 H  -5.214 -19.431 16.854 1.00 . A A . 68 LEU HD13 1 1 
       12 12488 1 1 51 LEU HD21 H  -7.674 -19.957 14.171 1.00 . A A . 68 LEU HD21 1 1 
       12 12489 1 1 51 LEU HD22 H  -6.467 -20.255 12.912 1.00 . A A . 68 LEU HD22 1 1 
       12 12490 1 1 51 LEU HD23 H  -6.667 -21.395 14.207 1.00 . A A . 68 LEU HD23 1 1 
       12 12491 1 1 51 LEU HG   H  -4.679 -19.993 14.517 1.00 . A A . 68 LEU HG   1 1 
       12 12492 1 1 51 LEU N    N  -3.998 -18.376 12.818 1.00 . A A . 68 LEU N    1 1 
       12 12493 1 1 51 LEU O    O  -5.005 -15.415 13.670 1.00 . A A . 68 LEU O    1 1 
       12 12494 1 1 52 PHE C    C  -7.371 -14.139 11.804 1.00 . A A . 69 PHE C    1 1 
       12 12495 1 1 52 PHE CA   C  -6.033 -14.572 11.178 1.00 . A A . 69 PHE CA   1 1 
       12 12496 1 1 52 PHE CB   C  -5.959 -14.573  9.551 1.00 . A A . 69 PHE CB   1 1 
       12 12497 1 1 52 PHE CD1  C  -3.952 -13.411  9.880 1.00 . A A . 69 PHE CD1  1 1 
       12 12498 1 1 52 PHE CD2  C  -3.652 -15.521  8.932 1.00 . A A . 69 PHE CD2  1 1 
       12 12499 1 1 52 PHE CE1  C  -2.640 -13.163  9.930 1.00 . A A . 69 PHE CE1  1 1 
       12 12500 1 1 52 PHE CE2  C  -2.316 -15.315  8.960 1.00 . A A . 69 PHE CE2  1 1 
       12 12501 1 1 52 PHE CG   C  -4.469 -14.550  9.406 1.00 . A A . 69 PHE CG   1 1 
       12 12502 1 1 52 PHE CZ   C  -1.785 -14.144  9.448 1.00 . A A . 69 PHE CZ   1 1 
       12 12503 1 1 52 PHE H    H  -5.818 -16.695 10.948 1.00 . A A . 69 PHE H    1 1 
       12 12504 1 1 52 PHE HA   H  -5.271 -13.960 11.637 1.00 . A A . 69 PHE HA   1 1 
       12 12505 1 1 52 PHE HB2  H  -6.306 -15.435  9.020 1.00 . A A . 69 PHE HB2  1 1 
       12 12506 1 1 52 PHE HB3  H  -6.289 -13.659  9.082 1.00 . A A . 69 PHE HB3  1 1 
       12 12507 1 1 52 PHE HD1  H  -4.672 -12.697 10.210 1.00 . A A . 69 PHE HD1  1 1 
       12 12508 1 1 52 PHE HD2  H  -4.020 -16.426  8.508 1.00 . A A . 69 PHE HD2  1 1 
       12 12509 1 1 52 PHE HE1  H  -2.384 -12.217 10.392 1.00 . A A . 69 PHE HE1  1 1 
       12 12510 1 1 52 PHE HE2  H  -1.704 -16.122  8.612 1.00 . A A . 69 PHE HE2  1 1 
       12 12511 1 1 52 PHE HZ   H  -0.719 -14.030  9.405 1.00 . A A . 69 PHE HZ   1 1 
       12 12512 1 1 52 PHE N    N  -5.745 -15.964 11.602 1.00 . A A . 69 PHE N    1 1 
       12 12513 1 1 52 PHE O    O  -8.495 -14.360 11.363 1.00 . A A . 69 PHE O    1 1 
       12 12514 1 1 53 VAL C    C  -8.394 -11.543 13.704 1.00 . A A . 70 VAL C    1 1 
       12 12515 1 1 53 VAL CA   C  -8.198 -13.033 13.810 1.00 . A A . 70 VAL CA   1 1 
       12 12516 1 1 53 VAL CB   C  -7.901 -13.361 15.310 1.00 . A A . 70 VAL CB   1 1 
       12 12517 1 1 53 VAL CG1  C  -7.610 -14.832 15.531 1.00 . A A . 70 VAL CG1  1 1 
       12 12518 1 1 53 VAL CG2  C  -6.696 -12.572 15.852 1.00 . A A . 70 VAL CG2  1 1 
       12 12519 1 1 53 VAL H    H  -6.119 -13.274 13.102 1.00 . A A . 70 VAL H    1 1 
       12 12520 1 1 53 VAL HA   H  -9.121 -13.516 13.519 1.00 . A A . 70 VAL HA   1 1 
       12 12521 1 1 53 VAL HB   H  -8.788 -13.100 15.868 1.00 . A A . 70 VAL HB   1 1 
       12 12522 1 1 53 VAL HG11 H  -8.431 -15.453 15.216 1.00 . A A . 70 VAL HG11 1 1 
       12 12523 1 1 53 VAL HG12 H  -6.725 -15.123 14.992 1.00 . A A . 70 VAL HG12 1 1 
       12 12524 1 1 53 VAL HG13 H  -7.439 -14.994 16.583 1.00 . A A . 70 VAL HG13 1 1 
       12 12525 1 1 53 VAL HG21 H  -5.815 -12.803 15.280 1.00 . A A . 70 VAL HG21 1 1 
       12 12526 1 1 53 VAL HG22 H  -6.871 -11.506 15.819 1.00 . A A . 70 VAL HG22 1 1 
       12 12527 1 1 53 VAL HG23 H  -6.510 -12.861 16.877 1.00 . A A . 70 VAL HG23 1 1 
       12 12528 1 1 53 VAL N    N  -7.084 -13.482 12.903 1.00 . A A . 70 VAL N    1 1 
       12 12529 1 1 53 VAL O    O  -7.629 -10.859 13.067 1.00 . A A . 70 VAL O    1 1 
       12 12530 1 1 54 ASP C    C  -9.003  -8.747 15.294 1.00 . A A . 71 ASP C    1 1 
       12 12531 1 1 54 ASP CA   C  -9.632  -9.581 14.184 1.00 . A A . 71 ASP CA   1 1 
       12 12532 1 1 54 ASP CB   C -11.175  -9.422 14.110 1.00 . A A . 71 ASP CB   1 1 
       12 12533 1 1 54 ASP CG   C -11.815  -9.434 15.489 1.00 . A A . 71 ASP CG   1 1 
       12 12534 1 1 54 ASP H    H  -9.971 -11.556 14.933 1.00 . A A . 71 ASP H    1 1 
       12 12535 1 1 54 ASP HA   H  -9.214  -9.247 13.255 1.00 . A A . 71 ASP HA   1 1 
       12 12536 1 1 54 ASP HB2  H -11.490  -8.569 13.532 1.00 . A A . 71 ASP HB2  1 1 
       12 12537 1 1 54 ASP HB3  H -11.574 -10.262 13.644 1.00 . A A . 71 ASP HB3  1 1 
       12 12538 1 1 54 ASP N    N  -9.388 -11.027 14.348 1.00 . A A . 71 ASP N    1 1 
       12 12539 1 1 54 ASP O    O  -7.919  -8.971 15.807 1.00 . A A . 71 ASP O    1 1 
       12 12540 1 1 54 ASP OD1  O -11.569 -10.387 16.204 1.00 . A A . 71 ASP OD1  1 1 
       12 12541 1 1 54 ASP OD2  O -12.483  -8.437 15.705 1.00 . A A . 71 ASP OD2  1 1 
       12 12542 1 1 55 LYS C    C  -9.841  -7.231 18.043 1.00 . A A . 72 LYS C    1 1 
       12 12543 1 1 55 LYS CA   C  -9.495  -6.776 16.636 1.00 . A A . 72 LYS CA   1 1 
       12 12544 1 1 55 LYS CB   C -10.258  -5.508 16.257 1.00 . A A . 72 LYS CB   1 1 
       12 12545 1 1 55 LYS CD   C -10.848  -3.821 14.557 1.00 . A A . 72 LYS CD   1 1 
       12 12546 1 1 55 LYS CE   C -10.525  -3.065 13.275 1.00 . A A . 72 LYS CE   1 1 
       12 12547 1 1 55 LYS CG   C  -9.845  -4.971 14.866 1.00 . A A . 72 LYS CG   1 1 
       12 12548 1 1 55 LYS H    H -10.640  -7.801 15.072 1.00 . A A . 72 LYS H    1 1 
       12 12549 1 1 55 LYS HA   H  -8.453  -6.713 16.669 1.00 . A A . 72 LYS HA   1 1 
       12 12550 1 1 55 LYS HB2  H -11.309  -5.763 16.258 1.00 . A A . 72 LYS HB2  1 1 
       12 12551 1 1 55 LYS HB3  H -10.074  -4.766 17.021 1.00 . A A . 72 LYS HB3  1 1 
       12 12552 1 1 55 LYS HD2  H -11.844  -4.234 14.476 1.00 . A A . 72 LYS HD2  1 1 
       12 12553 1 1 55 LYS HD3  H -10.855  -3.122 15.382 1.00 . A A . 72 LYS HD3  1 1 
       12 12554 1 1 55 LYS HE2  H -11.165  -2.192 13.185 1.00 . A A . 72 LYS HE2  1 1 
       12 12555 1 1 55 LYS HE3  H  -9.491  -2.736 13.310 1.00 . A A . 72 LYS HE3  1 1 
       12 12556 1 1 55 LYS HG2  H  -8.829  -4.598 14.913 1.00 . A A . 72 LYS HG2  1 1 
       12 12557 1 1 55 LYS HG3  H  -9.885  -5.766 14.133 1.00 . A A . 72 LYS HG3  1 1 
       12 12558 1 1 55 LYS HZ1  H -10.984  -4.933 12.456 1.00 . A A . 72 LYS HZ1  1 1 
       12 12559 1 1 55 LYS HZ2  H -11.485  -3.614 11.479 1.00 . A A . 72 LYS HZ2  1 1 
       12 12560 1 1 55 LYS HZ3  H  -9.855  -4.051 11.551 1.00 . A A . 72 LYS HZ3  1 1 
       12 12561 1 1 55 LYS N    N  -9.803  -7.784 15.599 1.00 . A A . 72 LYS N    1 1 
       12 12562 1 1 55 LYS NZ   N -10.734  -3.980 12.108 1.00 . A A . 72 LYS NZ   1 1 
       12 12563 1 1 55 LYS O    O  -9.518  -6.596 19.022 1.00 . A A . 72 LYS O    1 1 
       12 12564 1 1 56 LEU C    C -10.667 -10.556 19.208 1.00 . A A . 73 LEU C    1 1 
       12 12565 1 1 56 LEU CA   C -10.926  -9.018 19.323 1.00 . A A . 73 LEU CA   1 1 
       12 12566 1 1 56 LEU CB   C -12.403  -8.517 19.431 1.00 . A A . 73 LEU CB   1 1 
       12 12567 1 1 56 LEU CD1  C -14.176 -10.274 19.726 1.00 . A A . 73 LEU CD1  1 1 
       12 12568 1 1 56 LEU CD2  C -14.588  -8.402 18.201 1.00 . A A . 73 LEU CD2  1 1 
       12 12569 1 1 56 LEU CG   C -13.488  -9.341 18.725 1.00 . A A . 73 LEU CG   1 1 
       12 12570 1 1 56 LEU H    H -10.683  -8.671 17.177 1.00 . A A . 73 LEU H    1 1 
       12 12571 1 1 56 LEU HA   H -10.344  -8.647 20.156 1.00 . A A . 73 LEU HA   1 1 
       12 12572 1 1 56 LEU HB2  H -12.669  -8.268 20.445 1.00 . A A . 73 LEU HB2  1 1 
       12 12573 1 1 56 LEU HB3  H -12.357  -7.612 18.846 1.00 . A A . 73 LEU HB3  1 1 
       12 12574 1 1 56 LEU HD11 H -13.480 -10.950 20.196 1.00 . A A . 73 LEU HD11 1 1 
       12 12575 1 1 56 LEU HD12 H -14.658  -9.698 20.501 1.00 . A A . 73 LEU HD12 1 1 
       12 12576 1 1 56 LEU HD13 H -14.929 -10.857 19.216 1.00 . A A . 73 LEU HD13 1 1 
       12 12577 1 1 56 LEU HD21 H -15.030  -7.843 19.013 1.00 . A A . 73 LEU HD21 1 1 
       12 12578 1 1 56 LEU HD22 H -14.168  -7.706 17.490 1.00 . A A . 73 LEU HD22 1 1 
       12 12579 1 1 56 LEU HD23 H -15.365  -8.966 17.706 1.00 . A A . 73 LEU HD23 1 1 
       12 12580 1 1 56 LEU HG   H -13.035  -9.882 17.909 1.00 . A A . 73 LEU HG   1 1 
       12 12581 1 1 56 LEU N    N -10.489  -8.338 18.064 1.00 . A A . 73 LEU N    1 1 
       12 12582 1 1 56 LEU O    O -11.472 -11.419 19.490 1.00 . A A . 73 LEU O    1 1 
       12 12583 1 1 57 ASP C    C  -9.901 -13.259 17.982 1.00 . A A . 74 ASP C    1 1 
       12 12584 1 1 57 ASP CA   C  -8.934 -12.201 18.555 1.00 . A A . 74 ASP CA   1 1 
       12 12585 1 1 57 ASP CB   C  -8.309 -12.607 19.961 1.00 . A A . 74 ASP CB   1 1 
       12 12586 1 1 57 ASP CG   C  -8.965 -13.837 20.596 1.00 . A A . 74 ASP CG   1 1 
       12 12587 1 1 57 ASP H    H  -8.857 -10.087 18.585 1.00 . A A . 74 ASP H    1 1 
       12 12588 1 1 57 ASP HA   H  -8.194 -12.088 17.784 1.00 . A A . 74 ASP HA   1 1 
       12 12589 1 1 57 ASP HB2  H  -7.264 -12.795 19.813 1.00 . A A . 74 ASP HB2  1 1 
       12 12590 1 1 57 ASP HB3  H  -8.419 -11.803 20.670 1.00 . A A . 74 ASP HB3  1 1 
       12 12591 1 1 57 ASP N    N  -9.464 -10.825 18.776 1.00 . A A . 74 ASP N    1 1 
       12 12592 1 1 57 ASP O    O  -9.623 -14.445 18.042 1.00 . A A . 74 ASP O    1 1 
       12 12593 1 1 57 ASP OD1  O -10.122 -13.678 20.950 1.00 . A A . 74 ASP OD1  1 1 
       12 12594 1 1 57 ASP OD2  O  -8.295 -14.848 20.685 1.00 . A A . 74 ASP OD2  1 1 
       12 12595 1 1 58 ASN C    C -11.772 -13.758 15.302 1.00 . A A . 75 ASN C    1 1 
       12 12596 1 1 58 ASN CA   C -11.994 -13.711 16.827 1.00 . A A . 75 ASN CA   1 1 
       12 12597 1 1 58 ASN CB   C -13.397 -13.160 17.228 1.00 . A A . 75 ASN CB   1 1 
       12 12598 1 1 58 ASN CG   C -13.753 -13.418 18.658 1.00 . A A . 75 ASN CG   1 1 
       12 12599 1 1 58 ASN H    H -11.144 -11.838 17.365 1.00 . A A . 75 ASN H    1 1 
       12 12600 1 1 58 ASN HA   H -11.838 -14.690 17.235 1.00 . A A . 75 ASN HA   1 1 
       12 12601 1 1 58 ASN HB2  H -13.442 -12.094 17.095 1.00 . A A . 75 ASN HB2  1 1 
       12 12602 1 1 58 ASN HB3  H -14.160 -13.680 16.705 1.00 . A A . 75 ASN HB3  1 1 
       12 12603 1 1 58 ASN HD21 H -12.151 -13.325 19.703 1.00 . A A . 75 ASN HD21 1 1 
       12 12604 1 1 58 ASN HD22 H -12.935 -14.873 19.627 1.00 . A A . 75 ASN HD22 1 1 
       12 12605 1 1 58 ASN N    N -10.981 -12.803 17.415 1.00 . A A . 75 ASN N    1 1 
       12 12606 1 1 58 ASN ND2  N -12.860 -13.934 19.407 1.00 . A A . 75 ASN ND2  1 1 
       12 12607 1 1 58 ASN O    O -11.444 -12.786 14.657 1.00 . A A . 75 ASN O    1 1 
       12 12608 1 1 58 ASN OD1  O -14.844 -13.159 19.112 1.00 . A A . 75 ASN OD1  1 1 
       12 12609 1 1 59 ILE C    C -12.567 -14.614 12.388 1.00 . A A . 76 ILE C    1 1 
       12 12610 1 1 59 ILE CA   C -11.712 -15.298 13.394 1.00 . A A . 76 ILE CA   1 1 
       12 12611 1 1 59 ILE CB   C -11.803 -16.805 13.358 1.00 . A A . 76 ILE CB   1 1 
       12 12612 1 1 59 ILE CD1  C -10.286 -18.485 14.504 1.00 . A A . 76 ILE CD1  1 1 
       12 12613 1 1 59 ILE CG1  C -10.556 -17.086 14.273 1.00 . A A . 76 ILE CG1  1 1 
       12 12614 1 1 59 ILE CG2  C -11.621 -17.284 11.862 1.00 . A A . 76 ILE CG2  1 1 
       12 12615 1 1 59 ILE H    H -12.308 -15.606 15.381 1.00 . A A . 76 ILE H    1 1 
       12 12616 1 1 59 ILE HA   H -10.666 -15.131 13.209 1.00 . A A . 76 ILE HA   1 1 
       12 12617 1 1 59 ILE HB   H -12.725 -17.148 13.808 1.00 . A A . 76 ILE HB   1 1 
       12 12618 1 1 59 ILE HD11 H -11.189 -18.882 14.937 1.00 . A A . 76 ILE HD11 1 1 
       12 12619 1 1 59 ILE HD12 H -10.064 -18.913 13.545 1.00 . A A . 76 ILE HD12 1 1 
       12 12620 1 1 59 ILE HD13 H  -9.459 -18.557 15.211 1.00 . A A . 76 ILE HD13 1 1 
       12 12621 1 1 59 ILE HG12 H  -9.690 -16.562 13.867 1.00 . A A . 76 ILE HG12 1 1 
       12 12622 1 1 59 ILE HG13 H -10.770 -16.702 15.262 1.00 . A A . 76 ILE HG13 1 1 
       12 12623 1 1 59 ILE HG21 H -10.692 -16.901 11.441 1.00 . A A . 76 ILE HG21 1 1 
       12 12624 1 1 59 ILE HG22 H -11.650 -18.364 11.819 1.00 . A A . 76 ILE HG22 1 1 
       12 12625 1 1 59 ILE HG23 H -12.416 -16.924 11.222 1.00 . A A . 76 ILE HG23 1 1 
       12 12626 1 1 59 ILE N    N -11.970 -14.928 14.792 1.00 . A A . 76 ILE N    1 1 
       12 12627 1 1 59 ILE O    O -13.774 -14.722 12.273 1.00 . A A . 76 ILE O    1 1 
       12 12628 1 1 60 ALA C    C -12.013 -13.638  9.274 1.00 . A A . 77 ALA C    1 1 
       12 12629 1 1 60 ALA CA   C -12.088 -12.983 10.655 1.00 . A A . 77 ALA CA   1 1 
       12 12630 1 1 60 ALA CB   C -11.077 -11.955 11.119 1.00 . A A . 77 ALA CB   1 1 
       12 12631 1 1 60 ALA H    H -10.769 -14.079 11.805 1.00 . A A . 77 ALA H    1 1 
       12 12632 1 1 60 ALA HA   H -13.099 -12.663 10.805 1.00 . A A . 77 ALA HA   1 1 
       12 12633 1 1 60 ALA HB1  H -11.274 -11.809 12.185 1.00 . A A . 77 ALA HB1  1 1 
       12 12634 1 1 60 ALA HB2  H -10.086 -12.397 11.069 1.00 . A A . 77 ALA HB2  1 1 
       12 12635 1 1 60 ALA HB3  H -11.122 -11.020 10.587 1.00 . A A . 77 ALA HB3  1 1 
       12 12636 1 1 60 ALA N    N -11.733 -13.947 11.677 1.00 . A A . 77 ALA N    1 1 
       12 12637 1 1 60 ALA O    O -12.887 -13.478  8.446 1.00 . A A . 77 ALA O    1 1 
       12 12638 1 1 61 GLN C    C -10.646 -16.551  8.384 1.00 . A A . 78 GLN C    1 1 
       12 12639 1 1 61 GLN CA   C -10.636 -15.110  7.874 1.00 . A A . 78 GLN CA   1 1 
       12 12640 1 1 61 GLN CB   C  -9.242 -14.647  7.412 1.00 . A A . 78 GLN CB   1 1 
       12 12641 1 1 61 GLN CD   C  -7.292 -15.298  5.910 1.00 . A A . 78 GLN CD   1 1 
       12 12642 1 1 61 GLN CG   C  -8.753 -15.571  6.259 1.00 . A A . 78 GLN CG   1 1 
       12 12643 1 1 61 GLN H    H -10.344 -14.421  9.898 1.00 . A A . 78 GLN H    1 1 
       12 12644 1 1 61 GLN HA   H -11.404 -14.966  7.128 1.00 . A A . 78 GLN HA   1 1 
       12 12645 1 1 61 GLN HB2  H  -9.308 -13.621  7.073 1.00 . A A . 78 GLN HB2  1 1 
       12 12646 1 1 61 GLN HB3  H  -8.572 -14.675  8.262 1.00 . A A . 78 GLN HB3  1 1 
       12 12647 1 1 61 GLN HE21 H  -7.751 -14.230  4.315 1.00 . A A . 78 GLN HE21 1 1 
       12 12648 1 1 61 GLN HE22 H  -6.097 -14.443  4.629 1.00 . A A . 78 GLN HE22 1 1 
       12 12649 1 1 61 GLN HG2  H  -8.818 -16.610  6.548 1.00 . A A . 78 GLN HG2  1 1 
       12 12650 1 1 61 GLN HG3  H  -9.355 -15.425  5.376 1.00 . A A . 78 GLN HG3  1 1 
       12 12651 1 1 61 GLN N    N -10.951 -14.360  9.127 1.00 . A A . 78 GLN N    1 1 
       12 12652 1 1 61 GLN NE2  N  -7.031 -14.596  4.860 1.00 . A A . 78 GLN NE2  1 1 
       12 12653 1 1 61 GLN O    O  -9.815 -16.783  9.245 1.00 . A A . 78 GLN O    1 1 
       12 12654 1 1 61 GLN OE1  O  -6.366 -15.709  6.580 1.00 . A A . 78 GLN OE1  1 1 
       12 12655 1 1 62 VAL C    C  -9.898 -19.424  8.225 1.00 . A A . 79 VAL C    1 1 
       12 12656 1 1 62 VAL CA   C -11.224 -18.783  8.701 1.00 . A A . 79 VAL CA   1 1 
       12 12657 1 1 62 VAL CB   C -12.428 -19.774  8.558 1.00 . A A . 79 VAL CB   1 1 
       12 12658 1 1 62 VAL CG1  C -12.018 -21.071  8.008 1.00 . A A . 79 VAL CG1  1 1 
       12 12659 1 1 62 VAL CG2  C -12.752 -20.155 10.102 1.00 . A A . 79 VAL CG2  1 1 
       12 12660 1 1 62 VAL H    H -12.133 -17.375  7.254 1.00 . A A . 79 VAL H    1 1 
       12 12661 1 1 62 VAL HA   H -11.222 -18.556  9.722 1.00 . A A . 79 VAL HA   1 1 
       12 12662 1 1 62 VAL HB   H -13.245 -19.345  7.994 1.00 . A A . 79 VAL HB   1 1 
       12 12663 1 1 62 VAL HG11 H -11.567 -20.948  7.041 1.00 . A A . 79 VAL HG11 1 1 
       12 12664 1 1 62 VAL HG12 H -11.292 -21.426  8.737 1.00 . A A . 79 VAL HG12 1 1 
       12 12665 1 1 62 VAL HG13 H -12.891 -21.692  7.925 1.00 . A A . 79 VAL HG13 1 1 
       12 12666 1 1 62 VAL HG21 H -12.979 -19.275 10.674 1.00 . A A . 79 VAL HG21 1 1 
       12 12667 1 1 62 VAL HG22 H -13.573 -20.820 10.258 1.00 . A A . 79 VAL HG22 1 1 
       12 12668 1 1 62 VAL HG23 H -11.905 -20.634 10.563 1.00 . A A . 79 VAL HG23 1 1 
       12 12669 1 1 62 VAL N    N -11.463 -17.499  7.961 1.00 . A A . 79 VAL N    1 1 
       12 12670 1 1 62 VAL O    O  -9.592 -19.464  7.047 1.00 . A A . 79 VAL O    1 1 
       12 12671 1 1 63 PRO C    C  -7.741 -21.898  8.453 1.00 . A A . 80 PRO C    1 1 
       12 12672 1 1 63 PRO CA   C  -7.771 -20.456  8.969 1.00 . A A . 80 PRO CA   1 1 
       12 12673 1 1 63 PRO CB   C  -7.111 -20.267 10.356 1.00 . A A . 80 PRO CB   1 1 
       12 12674 1 1 63 PRO CD   C  -9.466 -20.054 10.615 1.00 . A A . 80 PRO CD   1 1 
       12 12675 1 1 63 PRO CG   C  -8.194 -19.451 11.125 1.00 . A A . 80 PRO CG   1 1 
       12 12676 1 1 63 PRO HA   H  -7.271 -19.825  8.253 1.00 . A A . 80 PRO HA   1 1 
       12 12677 1 1 63 PRO HB2  H  -6.932 -21.208 10.852 1.00 . A A . 80 PRO HB2  1 1 
       12 12678 1 1 63 PRO HB3  H  -6.187 -19.712 10.295 1.00 . A A . 80 PRO HB3  1 1 
       12 12679 1 1 63 PRO HD2  H  -9.642 -21.109 10.802 1.00 . A A . 80 PRO HD2  1 1 
       12 12680 1 1 63 PRO HD3  H -10.300 -19.480 10.946 1.00 . A A . 80 PRO HD3  1 1 
       12 12681 1 1 63 PRO HG2  H  -8.155 -19.511 12.195 1.00 . A A . 80 PRO HG2  1 1 
       12 12682 1 1 63 PRO HG3  H  -8.160 -18.413 10.812 1.00 . A A . 80 PRO HG3  1 1 
       12 12683 1 1 63 PRO N    N  -9.145 -19.922  9.184 1.00 . A A . 80 PRO N    1 1 
       12 12684 1 1 63 PRO O    O  -8.745 -22.583  8.436 1.00 . A A . 80 PRO O    1 1 
       12 12685 1 1 64 ARG C    C  -4.923 -24.054  7.931 1.00 . A A . 81 ARG C    1 1 
       12 12686 1 1 64 ARG CA   C  -6.303 -23.647  7.470 1.00 . A A . 81 ARG CA   1 1 
       12 12687 1 1 64 ARG CB   C  -6.318 -23.607  5.902 1.00 . A A . 81 ARG CB   1 1 
       12 12688 1 1 64 ARG CD   C  -5.363 -21.249  5.283 1.00 . A A . 81 ARG CD   1 1 
       12 12689 1 1 64 ARG CG   C  -6.610 -22.189  5.383 1.00 . A A . 81 ARG CG   1 1 
       12 12690 1 1 64 ARG CZ   C  -4.301 -20.278  7.335 1.00 . A A . 81 ARG CZ   1 1 
       12 12691 1 1 64 ARG H    H  -5.790 -21.729  8.160 1.00 . A A . 81 ARG H    1 1 
       12 12692 1 1 64 ARG HA   H  -7.041 -24.327  7.830 1.00 . A A . 81 ARG HA   1 1 
       12 12693 1 1 64 ARG HB2  H  -5.390 -23.976  5.482 1.00 . A A . 81 ARG HB2  1 1 
       12 12694 1 1 64 ARG HB3  H  -7.097 -24.274  5.560 1.00 . A A . 81 ARG HB3  1 1 
       12 12695 1 1 64 ARG HD2  H  -4.757 -21.597  4.451 1.00 . A A . 81 ARG HD2  1 1 
       12 12696 1 1 64 ARG HD3  H  -5.701 -20.251  5.044 1.00 . A A . 81 ARG HD3  1 1 
       12 12697 1 1 64 ARG HE   H  -4.074 -22.103  6.787 1.00 . A A . 81 ARG HE   1 1 
       12 12698 1 1 64 ARG HG2  H  -7.031 -22.291  4.395 1.00 . A A . 81 ARG HG2  1 1 
       12 12699 1 1 64 ARG HG3  H  -7.373 -21.772  6.017 1.00 . A A . 81 ARG HG3  1 1 
       12 12700 1 1 64 ARG HH11 H  -4.962 -18.821  6.191 1.00 . A A . 81 ARG HH11 1 1 
       12 12701 1 1 64 ARG HH12 H  -4.374 -18.390  7.765 1.00 . A A . 81 ARG HH12 1 1 
       12 12702 1 1 64 ARG HH21 H  -3.560 -21.510  8.639 1.00 . A A . 81 ARG HH21 1 1 
       12 12703 1 1 64 ARG HH22 H  -3.589 -19.837  9.138 1.00 . A A . 81 ARG HH22 1 1 
       12 12704 1 1 64 ARG N    N  -6.565 -22.306  8.062 1.00 . A A . 81 ARG N    1 1 
       12 12705 1 1 64 ARG NE   N  -4.524 -21.266  6.535 1.00 . A A . 81 ARG NE   1 1 
       12 12706 1 1 64 ARG NH1  N  -4.570 -19.067  7.069 1.00 . A A . 81 ARG NH1  1 1 
       12 12707 1 1 64 ARG NH2  N  -3.779 -20.552  8.461 1.00 . A A . 81 ARG NH2  1 1 
       12 12708 1 1 64 ARG O    O  -4.121 -23.180  8.201 1.00 . A A . 81 ARG O    1 1 
       12 12709 1 1 65 VAL C    C  -2.409 -25.374  7.226 1.00 . A A . 82 VAL C    1 1 
       12 12710 1 1 65 VAL CA   C  -3.287 -25.730  8.426 1.00 . A A . 82 VAL CA   1 1 
       12 12711 1 1 65 VAL CB   C  -3.232 -27.275  8.661 1.00 . A A . 82 VAL CB   1 1 
       12 12712 1 1 65 VAL CG1  C  -1.792 -27.518  8.867 1.00 . A A . 82 VAL CG1  1 1 
       12 12713 1 1 65 VAL CG2  C  -3.852 -27.813  9.915 1.00 . A A . 82 VAL CG2  1 1 
       12 12714 1 1 65 VAL H    H  -5.347 -25.952  7.764 1.00 . A A . 82 VAL H    1 1 
       12 12715 1 1 65 VAL HA   H  -2.936 -25.156  9.266 1.00 . A A . 82 VAL HA   1 1 
       12 12716 1 1 65 VAL HB   H  -3.587 -27.822  7.797 1.00 . A A . 82 VAL HB   1 1 
       12 12717 1 1 65 VAL HG11 H  -1.473 -26.833  9.648 1.00 . A A . 82 VAL HG11 1 1 
       12 12718 1 1 65 VAL HG12 H  -1.629 -28.546  9.148 1.00 . A A . 82 VAL HG12 1 1 
       12 12719 1 1 65 VAL HG13 H  -1.305 -27.296  7.916 1.00 . A A . 82 VAL HG13 1 1 
       12 12720 1 1 65 VAL HG21 H  -4.833 -27.414  9.993 1.00 . A A . 82 VAL HG21 1 1 
       12 12721 1 1 65 VAL HG22 H  -3.899 -28.886  9.856 1.00 . A A . 82 VAL HG22 1 1 
       12 12722 1 1 65 VAL HG23 H  -3.296 -27.537 10.798 1.00 . A A . 82 VAL HG23 1 1 
       12 12723 1 1 65 VAL N    N  -4.648 -25.311  8.002 1.00 . A A . 82 VAL N    1 1 
       12 12724 1 1 65 VAL O    O  -1.498 -24.571  7.245 1.00 . A A . 82 VAL O    1 1 
       12 12725 1 1 66 GLY C    C  -3.223 -27.078  4.124 1.00 . A A . 83 GLY C    1 1 
       12 12726 1 1 66 GLY CA   C  -2.262 -26.130  4.864 1.00 . A A . 83 GLY CA   1 1 
       12 12727 1 1 66 GLY H    H  -3.635 -26.613  6.375 1.00 . A A . 83 GLY H    1 1 
       12 12728 1 1 66 GLY HA2  H  -2.225 -25.157  4.400 1.00 . A A . 83 GLY HA2  1 1 
       12 12729 1 1 66 GLY HA3  H  -1.281 -26.583  4.952 1.00 . A A . 83 GLY HA3  1 1 
       12 12730 1 1 66 GLY N    N  -2.838 -26.070  6.222 1.00 . A A . 83 GLY N    1 1 
       12 12731 1 1 66 GLY O    O  -3.829 -26.643  3.161 1.00 . A A . 83 GLY O    1 1 
       12 12732 1 1 66 GLY OXT  O  -3.310 -28.211  4.576 1.00 . A A . 83 GLY OXT  1 1 
       13 12733 1 1  3 LEU C    C  -9.135 -33.857  9.186 1.00 . A A . 20 LEU C    1 1 
       13 12734 1 1  3 LEU CA   C  -8.237 -34.839  9.982 1.00 . A A . 20 LEU CA   1 1 
       13 12735 1 1  3 LEU CB   C  -7.763 -36.008  9.077 1.00 . A A . 20 LEU CB   1 1 
       13 12736 1 1  3 LEU CD1  C  -6.423 -38.105  8.905 1.00 . A A . 20 LEU CD1  1 1 
       13 12737 1 1  3 LEU CD2  C  -5.547 -36.268 10.280 1.00 . A A . 20 LEU CD2  1 1 
       13 12738 1 1  3 LEU CG   C  -6.840 -36.983  9.849 1.00 . A A . 20 LEU CG   1 1 
       13 12739 1 1  3 LEU H    H  -8.503 -35.182 12.057 1.00 . A A . 20 LEU H    1 1 
       13 12740 1 1  3 LEU HA   H  -7.382 -34.273 10.316 1.00 . A A . 20 LEU HA   1 1 
       13 12741 1 1  3 LEU HB2  H  -8.632 -36.540  8.725 1.00 . A A . 20 LEU HB2  1 1 
       13 12742 1 1  3 LEU HB3  H  -7.237 -35.613  8.220 1.00 . A A . 20 LEU HB3  1 1 
       13 12743 1 1  3 LEU HD11 H  -7.294 -38.622  8.531 1.00 . A A . 20 LEU HD11 1 1 
       13 12744 1 1  3 LEU HD12 H  -5.867 -37.705  8.070 1.00 . A A . 20 LEU HD12 1 1 
       13 12745 1 1  3 LEU HD13 H  -5.798 -38.816  9.424 1.00 . A A . 20 LEU HD13 1 1 
       13 12746 1 1  3 LEU HD21 H  -5.009 -35.892  9.421 1.00 . A A . 20 LEU HD21 1 1 
       13 12747 1 1  3 LEU HD22 H  -5.767 -35.447 10.946 1.00 . A A . 20 LEU HD22 1 1 
       13 12748 1 1  3 LEU HD23 H  -4.903 -36.961 10.807 1.00 . A A . 20 LEU HD23 1 1 
       13 12749 1 1  3 LEU HG   H  -7.353 -37.383 10.716 1.00 . A A . 20 LEU HG   1 1 
       13 12750 1 1  3 LEU O    O  -9.573 -34.109  8.081 1.00 . A A . 20 LEU O    1 1 
       13 12751 1 1  4 LYS C    C  -9.068 -30.652  8.862 1.00 . A A . 21 LYS C    1 1 
       13 12752 1 1  4 LYS CA   C -10.179 -31.628  9.190 1.00 . A A . 21 LYS CA   1 1 
       13 12753 1 1  4 LYS CB   C -11.144 -31.180 10.306 1.00 . A A . 21 LYS CB   1 1 
       13 12754 1 1  4 LYS CD   C -13.309 -30.158 10.938 1.00 . A A . 21 LYS CD   1 1 
       13 12755 1 1  4 LYS CE   C -13.975 -28.808 11.229 1.00 . A A . 21 LYS CE   1 1 
       13 12756 1 1  4 LYS CG   C -12.126 -30.085  9.915 1.00 . A A . 21 LYS CG   1 1 
       13 12757 1 1  4 LYS H    H  -9.039 -32.524 10.678 1.00 . A A . 21 LYS H    1 1 
       13 12758 1 1  4 LYS HA   H -10.678 -31.883  8.266 1.00 . A A . 21 LYS HA   1 1 
       13 12759 1 1  4 LYS HB2  H -11.671 -32.043 10.687 1.00 . A A . 21 LYS HB2  1 1 
       13 12760 1 1  4 LYS HB3  H -10.564 -30.751 11.104 1.00 . A A . 21 LYS HB3  1 1 
       13 12761 1 1  4 LYS HD2  H -14.062 -30.825 10.543 1.00 . A A . 21 LYS HD2  1 1 
       13 12762 1 1  4 LYS HD3  H -12.975 -30.578 11.881 1.00 . A A . 21 LYS HD3  1 1 
       13 12763 1 1  4 LYS HE2  H -14.839 -28.956 11.868 1.00 . A A . 21 LYS HE2  1 1 
       13 12764 1 1  4 LYS HE3  H -13.270 -28.178 11.763 1.00 . A A . 21 LYS HE3  1 1 
       13 12765 1 1  4 LYS HG2  H -11.639 -29.116  9.923 1.00 . A A . 21 LYS HG2  1 1 
       13 12766 1 1  4 LYS HG3  H -12.472 -30.327  8.926 1.00 . A A . 21 LYS HG3  1 1 
       13 12767 1 1  4 LYS HZ1  H -14.037 -28.645  9.096 1.00 . A A . 21 LYS HZ1  1 1 
       13 12768 1 1  4 LYS HZ2  H -15.421 -27.963  9.928 1.00 . A A . 21 LYS HZ2  1 1 
       13 12769 1 1  4 LYS HZ3  H -13.898 -27.235  9.932 1.00 . A A . 21 LYS HZ3  1 1 
       13 12770 1 1  4 LYS N    N  -9.377 -32.726  9.787 1.00 . A A . 21 LYS N    1 1 
       13 12771 1 1  4 LYS NZ   N -14.390 -28.151  9.954 1.00 . A A . 21 LYS NZ   1 1 
       13 12772 1 1  4 LYS O    O  -8.166 -30.441  9.652 1.00 . A A . 21 LYS O    1 1 
       13 12773 1 1  5 THR C    C  -8.687 -27.729  7.410 1.00 . A A . 22 THR C    1 1 
       13 12774 1 1  5 THR CA   C  -8.088 -29.086  7.344 1.00 . A A . 22 THR CA   1 1 
       13 12775 1 1  5 THR CB   C  -7.581 -29.289  5.929 1.00 . A A . 22 THR CB   1 1 
       13 12776 1 1  5 THR CG2  C  -6.763 -30.561  5.814 1.00 . A A . 22 THR CG2  1 1 
       13 12777 1 1  5 THR H    H  -9.866 -30.303  7.079 1.00 . A A . 22 THR H    1 1 
       13 12778 1 1  5 THR HA   H  -7.238 -29.109  8.017 1.00 . A A . 22 THR HA   1 1 
       13 12779 1 1  5 THR HB   H  -7.003 -28.438  5.581 1.00 . A A . 22 THR HB   1 1 
       13 12780 1 1  5 THR HG1  H  -9.595 -29.371  5.507 1.00 . A A . 22 THR HG1  1 1 
       13 12781 1 1  5 THR HG21 H  -7.376 -31.410  6.083 1.00 . A A . 22 THR HG21 1 1 
       13 12782 1 1  5 THR HG22 H  -6.424 -30.683  4.795 1.00 . A A . 22 THR HG22 1 1 
       13 12783 1 1  5 THR HG23 H  -5.902 -30.516  6.469 1.00 . A A . 22 THR HG23 1 1 
       13 12784 1 1  5 THR N    N  -9.139 -30.083  7.707 1.00 . A A . 22 THR N    1 1 
       13 12785 1 1  5 THR O    O  -7.947 -26.785  7.272 1.00 . A A . 22 THR O    1 1 
       13 12786 1 1  5 THR OG1  O  -8.719 -29.525  5.106 1.00 . A A . 22 THR OG1  1 1 
       13 12787 1 1  6 GLU C    C -11.565 -25.949  8.826 1.00 . A A . 23 GLU C    1 1 
       13 12788 1 1  6 GLU CA   C -10.644 -26.277  7.633 1.00 . A A . 23 GLU CA   1 1 
       13 12789 1 1  6 GLU CB   C -11.433 -26.140  6.290 1.00 . A A . 23 GLU CB   1 1 
       13 12790 1 1  6 GLU CD   C -12.429 -28.548  6.605 1.00 . A A . 23 GLU CD   1 1 
       13 12791 1 1  6 GLU CG   C -12.673 -27.099  6.136 1.00 . A A . 23 GLU CG   1 1 
       13 12792 1 1  6 GLU H    H -10.473 -28.495  7.799 1.00 . A A . 23 GLU H    1 1 
       13 12793 1 1  6 GLU HA   H  -9.877 -25.518  7.637 1.00 . A A . 23 GLU HA   1 1 
       13 12794 1 1  6 GLU HB2  H -11.779 -25.119  6.209 1.00 . A A . 23 GLU HB2  1 1 
       13 12795 1 1  6 GLU HB3  H -10.745 -26.298  5.487 1.00 . A A . 23 GLU HB3  1 1 
       13 12796 1 1  6 GLU HG2  H -13.488 -26.665  6.702 1.00 . A A . 23 GLU HG2  1 1 
       13 12797 1 1  6 GLU HG3  H -12.968 -27.144  5.101 1.00 . A A . 23 GLU HG3  1 1 
       13 12798 1 1  6 GLU N    N  -9.974 -27.645  7.627 1.00 . A A . 23 GLU N    1 1 
       13 12799 1 1  6 GLU O    O -12.373 -26.754  9.236 1.00 . A A . 23 GLU O    1 1 
       13 12800 1 1  6 GLU OE1  O -11.487 -29.208  6.153 1.00 . A A . 23 GLU OE1  1 1 
       13 12801 1 1  6 GLU OE2  O -13.248 -28.893  7.440 1.00 . A A . 23 GLU OE2  1 1 
       13 12802 1 1  7 TRP C    C -13.207 -23.219 10.770 1.00 . A A . 24 TRP C    1 1 
       13 12803 1 1  7 TRP CA   C -12.272 -24.424 10.594 1.00 . A A . 24 TRP CA   1 1 
       13 12804 1 1  7 TRP CB   C -11.265 -24.436 11.719 1.00 . A A . 24 TRP CB   1 1 
       13 12805 1 1  7 TRP CD1  C -11.224 -26.526 12.922 1.00 . A A . 24 TRP CD1  1 1 
       13 12806 1 1  7 TRP CD2  C  -9.644 -26.318 11.444 1.00 . A A . 24 TRP CD2  1 1 
       13 12807 1 1  7 TRP CE2  C  -9.422 -27.532 12.039 1.00 . A A . 24 TRP CE2  1 1 
       13 12808 1 1  7 TRP CE3  C  -8.860 -25.804 10.443 1.00 . A A . 24 TRP CE3  1 1 
       13 12809 1 1  7 TRP CG   C -10.695 -25.761 11.987 1.00 . A A . 24 TRP CG   1 1 
       13 12810 1 1  7 TRP CH2  C  -7.532 -27.780 10.607 1.00 . A A . 24 TRP CH2  1 1 
       13 12811 1 1  7 TRP CZ2  C  -8.349 -28.252 11.603 1.00 . A A . 24 TRP CZ2  1 1 
       13 12812 1 1  7 TRP CZ3  C  -7.788 -26.555 10.028 1.00 . A A . 24 TRP CZ3  1 1 
       13 12813 1 1  7 TRP H    H -10.833 -24.097  8.979 1.00 . A A . 24 TRP H    1 1 
       13 12814 1 1  7 TRP HA   H -12.984 -25.217 10.751 1.00 . A A . 24 TRP HA   1 1 
       13 12815 1 1  7 TRP HB2  H -10.485 -23.727 11.656 1.00 . A A . 24 TRP HB2  1 1 
       13 12816 1 1  7 TRP HB3  H -11.697 -24.220 12.647 1.00 . A A . 24 TRP HB3  1 1 
       13 12817 1 1  7 TRP HD1  H -12.103 -26.211 13.462 1.00 . A A . 24 TRP HD1  1 1 
       13 12818 1 1  7 TRP HE1  H -10.575 -28.353 13.517 1.00 . A A . 24 TRP HE1  1 1 
       13 12819 1 1  7 TRP HE3  H  -9.112 -24.834  9.996 1.00 . A A . 24 TRP HE3  1 1 
       13 12820 1 1  7 TRP HH2  H  -6.701 -28.398 10.296 1.00 . A A . 24 TRP HH2  1 1 
       13 12821 1 1  7 TRP HZ2  H  -8.127 -29.197 12.040 1.00 . A A . 24 TRP HZ2  1 1 
       13 12822 1 1  7 TRP HZ3  H  -7.154 -26.176  9.250 1.00 . A A . 24 TRP HZ3  1 1 
       13 12823 1 1  7 TRP N    N -11.451 -24.756  9.367 1.00 . A A . 24 TRP N    1 1 
       13 12824 1 1  7 TRP NE1  N -10.423 -27.580 12.917 1.00 . A A . 24 TRP NE1  1 1 
       13 12825 1 1  7 TRP O    O -12.947 -22.292 11.509 1.00 . A A . 24 TRP O    1 1 
       13 12826 1 1  8 PRO C    C -16.052 -22.180 11.612 1.00 . A A . 25 PRO C    1 1 
       13 12827 1 1  8 PRO CA   C -15.346 -22.199 10.222 1.00 . A A . 25 PRO CA   1 1 
       13 12828 1 1  8 PRO CB   C -16.244 -22.504  9.043 1.00 . A A . 25 PRO CB   1 1 
       13 12829 1 1  8 PRO CD   C -14.689 -24.329  9.111 1.00 . A A . 25 PRO CD   1 1 
       13 12830 1 1  8 PRO CG   C -16.187 -24.038  8.914 1.00 . A A . 25 PRO CG   1 1 
       13 12831 1 1  8 PRO HA   H -14.873 -21.234 10.108 1.00 . A A . 25 PRO HA   1 1 
       13 12832 1 1  8 PRO HB2  H -17.251 -22.155  9.196 1.00 . A A . 25 PRO HB2  1 1 
       13 12833 1 1  8 PRO HB3  H -15.805 -22.078  8.162 1.00 . A A . 25 PRO HB3  1 1 
       13 12834 1 1  8 PRO HD2  H -14.535 -25.300  9.560 1.00 . A A . 25 PRO HD2  1 1 
       13 12835 1 1  8 PRO HD3  H -14.085 -24.233  8.211 1.00 . A A . 25 PRO HD3  1 1 
       13 12836 1 1  8 PRO HG2  H -16.796 -24.510  9.670 1.00 . A A . 25 PRO HG2  1 1 
       13 12837 1 1  8 PRO HG3  H -16.513 -24.349  7.932 1.00 . A A . 25 PRO HG3  1 1 
       13 12838 1 1  8 PRO N    N -14.315 -23.263 10.086 1.00 . A A . 25 PRO N    1 1 
       13 12839 1 1  8 PRO O    O -16.380 -21.147 12.140 1.00 . A A . 25 PRO O    1 1 
       13 12840 1 1  9 GLU C    C -16.320 -22.682 14.691 1.00 . A A . 26 GLU C    1 1 
       13 12841 1 1  9 GLU CA   C -16.979 -23.471 13.521 1.00 . A A . 26 GLU CA   1 1 
       13 12842 1 1  9 GLU CB   C -17.003 -24.978 13.810 1.00 . A A . 26 GLU CB   1 1 
       13 12843 1 1  9 GLU CD   C -16.325 -26.217 11.595 1.00 . A A . 26 GLU CD   1 1 
       13 12844 1 1  9 GLU CG   C -17.467 -25.807 12.548 1.00 . A A . 26 GLU CG   1 1 
       13 12845 1 1  9 GLU H    H -15.945 -24.140 11.768 1.00 . A A . 26 GLU H    1 1 
       13 12846 1 1  9 GLU HA   H -17.988 -23.100 13.416 1.00 . A A . 26 GLU HA   1 1 
       13 12847 1 1  9 GLU HB2  H -15.984 -25.260 14.024 1.00 . A A . 26 GLU HB2  1 1 
       13 12848 1 1  9 GLU HB3  H -17.610 -25.189 14.678 1.00 . A A . 26 GLU HB3  1 1 
       13 12849 1 1  9 GLU HG2  H -17.961 -26.715 12.853 1.00 . A A . 26 GLU HG2  1 1 
       13 12850 1 1  9 GLU HG3  H -18.166 -25.230 11.962 1.00 . A A . 26 GLU HG3  1 1 
       13 12851 1 1  9 GLU N    N -16.267 -23.320 12.197 1.00 . A A . 26 GLU N    1 1 
       13 12852 1 1  9 GLU O    O -16.906 -22.093 15.589 1.00 . A A . 26 GLU O    1 1 
       13 12853 1 1  9 GLU OE1  O -15.171 -25.902 11.848 1.00 . A A . 26 GLU OE1  1 1 
       13 12854 1 1  9 GLU OE2  O -16.668 -26.846 10.617 1.00 . A A . 26 GLU OE2  1 1 
       13 12855 1 1 10 LEU C    C -14.249 -20.491 15.437 1.00 . A A . 27 LEU C    1 1 
       13 12856 1 1 10 LEU CA   C -14.259 -22.010 15.689 1.00 . A A . 27 LEU CA   1 1 
       13 12857 1 1 10 LEU CB   C -12.874 -22.699 15.701 1.00 . A A . 27 LEU CB   1 1 
       13 12858 1 1 10 LEU CD1  C -11.351 -21.273 14.334 1.00 . A A . 27 LEU CD1  1 1 
       13 12859 1 1 10 LEU CD2  C -10.919 -23.666 14.759 1.00 . A A . 27 LEU CD2  1 1 
       13 12860 1 1 10 LEU CG   C -12.009 -22.629 14.487 1.00 . A A . 27 LEU CG   1 1 
       13 12861 1 1 10 LEU H    H -14.566 -23.160 13.898 1.00 . A A . 27 LEU H    1 1 
       13 12862 1 1 10 LEU HA   H -14.701 -22.211 16.647 1.00 . A A . 27 LEU HA   1 1 
       13 12863 1 1 10 LEU HB2  H -12.309 -22.404 16.570 1.00 . A A . 27 LEU HB2  1 1 
       13 12864 1 1 10 LEU HB3  H -13.102 -23.748 15.781 1.00 . A A . 27 LEU HB3  1 1 
       13 12865 1 1 10 LEU HD11 H -10.728 -21.068 15.194 1.00 . A A . 27 LEU HD11 1 1 
       13 12866 1 1 10 LEU HD12 H -10.743 -21.260 13.442 1.00 . A A . 27 LEU HD12 1 1 
       13 12867 1 1 10 LEU HD13 H -12.095 -20.502 14.240 1.00 . A A . 27 LEU HD13 1 1 
       13 12868 1 1 10 LEU HD21 H -10.415 -23.440 15.679 1.00 . A A . 27 LEU HD21 1 1 
       13 12869 1 1 10 LEU HD22 H -11.368 -24.639 14.904 1.00 . A A . 27 LEU HD22 1 1 
       13 12870 1 1 10 LEU HD23 H -10.193 -23.691 13.961 1.00 . A A . 27 LEU HD23 1 1 
       13 12871 1 1 10 LEU HG   H -12.594 -22.894 13.622 1.00 . A A . 27 LEU HG   1 1 
       13 12872 1 1 10 LEU N    N -15.024 -22.699 14.629 1.00 . A A . 27 LEU N    1 1 
       13 12873 1 1 10 LEU O    O -13.956 -19.742 16.347 1.00 . A A . 27 LEU O    1 1 
       13 12874 1 1 11 VAL C    C -15.492 -17.829 15.015 1.00 . A A . 28 VAL C    1 1 
       13 12875 1 1 11 VAL CA   C -14.658 -18.589 13.924 1.00 . A A . 28 VAL CA   1 1 
       13 12876 1 1 11 VAL CB   C -15.283 -18.490 12.498 1.00 . A A . 28 VAL CB   1 1 
       13 12877 1 1 11 VAL CG1  C -15.526 -17.033 12.054 1.00 . A A . 28 VAL CG1  1 1 
       13 12878 1 1 11 VAL CG2  C -14.301 -19.129 11.465 1.00 . A A . 28 VAL CG2  1 1 
       13 12879 1 1 11 VAL H    H -14.808 -20.741 13.557 1.00 . A A . 28 VAL H    1 1 
       13 12880 1 1 11 VAL HA   H -13.665 -18.187 13.916 1.00 . A A . 28 VAL HA   1 1 
       13 12881 1 1 11 VAL HB   H -16.237 -18.998 12.500 1.00 . A A . 28 VAL HB   1 1 
       13 12882 1 1 11 VAL HG11 H -14.611 -16.459 12.042 1.00 . A A . 28 VAL HG11 1 1 
       13 12883 1 1 11 VAL HG12 H -15.950 -17.013 11.060 1.00 . A A . 28 VAL HG12 1 1 
       13 12884 1 1 11 VAL HG13 H -16.224 -16.558 12.727 1.00 . A A . 28 VAL HG13 1 1 
       13 12885 1 1 11 VAL HG21 H -14.072 -20.158 11.702 1.00 . A A . 28 VAL HG21 1 1 
       13 12886 1 1 11 VAL HG22 H -14.694 -19.142 10.463 1.00 . A A . 28 VAL HG22 1 1 
       13 12887 1 1 11 VAL HG23 H -13.371 -18.586 11.442 1.00 . A A . 28 VAL HG23 1 1 
       13 12888 1 1 11 VAL N    N -14.590 -20.071 14.242 1.00 . A A . 28 VAL N    1 1 
       13 12889 1 1 11 VAL O    O -16.281 -18.447 15.705 1.00 . A A . 28 VAL O    1 1 
       13 12890 1 1 12 GLY C    C -15.512 -15.878 17.665 1.00 . A A . 29 GLY C    1 1 
       13 12891 1 1 12 GLY CA   C -16.125 -15.797 16.247 1.00 . A A . 29 GLY CA   1 1 
       13 12892 1 1 12 GLY H    H -14.695 -16.035 14.637 1.00 . A A . 29 GLY H    1 1 
       13 12893 1 1 12 GLY HA2  H -16.166 -14.750 15.973 1.00 . A A . 29 GLY HA2  1 1 
       13 12894 1 1 12 GLY HA3  H -17.134 -16.178 16.285 1.00 . A A . 29 GLY HA3  1 1 
       13 12895 1 1 12 GLY N    N -15.328 -16.539 15.189 1.00 . A A . 29 GLY N    1 1 
       13 12896 1 1 12 GLY O    O -15.900 -15.141 18.551 1.00 . A A . 29 GLY O    1 1 
       13 12897 1 1 13 LYS C    C -12.349 -16.756 18.988 1.00 . A A . 30 LYS C    1 1 
       13 12898 1 1 13 LYS CA   C -13.847 -17.059 19.089 1.00 . A A . 30 LYS CA   1 1 
       13 12899 1 1 13 LYS CB   C -13.999 -18.519 19.419 1.00 . A A . 30 LYS CB   1 1 
       13 12900 1 1 13 LYS CD   C -16.584 -18.846 19.053 1.00 . A A . 30 LYS CD   1 1 
       13 12901 1 1 13 LYS CE   C -16.990 -20.288 18.799 1.00 . A A . 30 LYS CE   1 1 
       13 12902 1 1 13 LYS CG   C -15.390 -18.805 20.069 1.00 . A A . 30 LYS CG   1 1 
       13 12903 1 1 13 LYS H    H -14.347 -17.323 17.031 1.00 . A A . 30 LYS H    1 1 
       13 12904 1 1 13 LYS HA   H -14.254 -16.429 19.861 1.00 . A A . 30 LYS HA   1 1 
       13 12905 1 1 13 LYS HB2  H -13.801 -19.003 18.470 1.00 . A A . 30 LYS HB2  1 1 
       13 12906 1 1 13 LYS HB3  H -13.193 -18.815 20.076 1.00 . A A . 30 LYS HB3  1 1 
       13 12907 1 1 13 LYS HD2  H -17.429 -18.307 19.458 1.00 . A A . 30 LYS HD2  1 1 
       13 12908 1 1 13 LYS HD3  H -16.316 -18.392 18.112 1.00 . A A . 30 LYS HD3  1 1 
       13 12909 1 1 13 LYS HE2  H -17.122 -20.811 19.741 1.00 . A A . 30 LYS HE2  1 1 
       13 12910 1 1 13 LYS HE3  H -17.924 -20.315 18.247 1.00 . A A . 30 LYS HE3  1 1 
       13 12911 1 1 13 LYS HG2  H -15.332 -19.720 20.648 1.00 . A A . 30 LYS HG2  1 1 
       13 12912 1 1 13 LYS HG3  H -15.594 -18.012 20.776 1.00 . A A . 30 LYS HG3  1 1 
       13 12913 1 1 13 LYS HZ1  H -15.197 -20.217 17.737 1.00 . A A . 30 LYS HZ1  1 1 
       13 12914 1 1 13 LYS HZ2  H -15.405 -21.638 18.604 1.00 . A A . 30 LYS HZ2  1 1 
       13 12915 1 1 13 LYS HZ3  H -16.320 -21.353 17.139 1.00 . A A . 30 LYS HZ3  1 1 
       13 12916 1 1 13 LYS N    N -14.582 -16.782 17.807 1.00 . A A . 30 LYS N    1 1 
       13 12917 1 1 13 LYS NZ   N -15.919 -20.928 18.009 1.00 . A A . 30 LYS NZ   1 1 
       13 12918 1 1 13 LYS O    O -11.897 -16.576 17.887 1.00 . A A . 30 LYS O    1 1 
       13 12919 1 1 14 SER C    C  -9.325 -17.676 19.927 1.00 . A A . 31 SER C    1 1 
       13 12920 1 1 14 SER CA   C -10.164 -16.469 20.109 1.00 . A A . 31 SER CA   1 1 
       13 12921 1 1 14 SER CB   C  -9.841 -15.735 21.456 1.00 . A A . 31 SER CB   1 1 
       13 12922 1 1 14 SER H    H -12.054 -16.853 20.978 1.00 . A A . 31 SER H    1 1 
       13 12923 1 1 14 SER HA   H  -9.800 -15.957 19.221 1.00 . A A . 31 SER HA   1 1 
       13 12924 1 1 14 SER HB2  H  -8.795 -15.798 21.724 1.00 . A A . 31 SER HB2  1 1 
       13 12925 1 1 14 SER HB3  H -10.127 -14.693 21.398 1.00 . A A . 31 SER HB3  1 1 
       13 12926 1 1 14 SER HG   H -10.188 -16.687 23.235 1.00 . A A . 31 SER HG   1 1 
       13 12927 1 1 14 SER N    N -11.645 -16.724 20.093 1.00 . A A . 31 SER N    1 1 
       13 12928 1 1 14 SER O    O  -9.662 -18.838 20.093 1.00 . A A . 31 SER O    1 1 
       13 12929 1 1 14 SER OG   O -10.658 -16.412 22.420 1.00 . A A . 31 SER OG   1 1 
       13 12930 1 1 15 VAL C    C  -6.907 -19.488 20.053 1.00 . A A . 32 VAL C    1 1 
       13 12931 1 1 15 VAL CA   C  -7.145 -18.241 19.146 1.00 . A A . 32 VAL CA   1 1 
       13 12932 1 1 15 VAL CB   C  -5.934 -17.355 18.949 1.00 . A A . 32 VAL CB   1 1 
       13 12933 1 1 15 VAL CG1  C  -5.262 -17.026 20.299 1.00 . A A . 32 VAL CG1  1 1 
       13 12934 1 1 15 VAL CG2  C  -4.908 -18.063 18.036 1.00 . A A . 32 VAL CG2  1 1 
       13 12935 1 1 15 VAL H    H  -7.963 -16.292 19.488 1.00 . A A . 32 VAL H    1 1 
       13 12936 1 1 15 VAL HA   H  -7.610 -18.559 18.221 1.00 . A A . 32 VAL HA   1 1 
       13 12937 1 1 15 VAL HB   H  -6.379 -16.442 18.539 1.00 . A A . 32 VAL HB   1 1 
       13 12938 1 1 15 VAL HG11 H  -5.992 -16.618 20.982 1.00 . A A . 32 VAL HG11 1 1 
       13 12939 1 1 15 VAL HG12 H  -4.821 -17.885 20.781 1.00 . A A . 32 VAL HG12 1 1 
       13 12940 1 1 15 VAL HG13 H  -4.499 -16.277 20.143 1.00 . A A . 32 VAL HG13 1 1 
       13 12941 1 1 15 VAL HG21 H  -5.359 -18.295 17.084 1.00 . A A . 32 VAL HG21 1 1 
       13 12942 1 1 15 VAL HG22 H  -4.055 -17.426 17.873 1.00 . A A . 32 VAL HG22 1 1 
       13 12943 1 1 15 VAL HG23 H  -4.576 -18.979 18.502 1.00 . A A . 32 VAL HG23 1 1 
       13 12944 1 1 15 VAL N    N  -8.161 -17.268 19.533 1.00 . A A . 32 VAL N    1 1 
       13 12945 1 1 15 VAL O    O  -6.421 -20.507 19.596 1.00 . A A . 32 VAL O    1 1 
       13 12946 1 1 16 GLU C    C  -8.040 -21.642 21.881 1.00 . A A . 33 GLU C    1 1 
       13 12947 1 1 16 GLU CA   C  -7.091 -20.508 22.268 1.00 . A A . 33 GLU CA   1 1 
       13 12948 1 1 16 GLU CB   C  -7.372 -19.925 23.705 1.00 . A A . 33 GLU CB   1 1 
       13 12949 1 1 16 GLU CD   C  -9.148 -18.623 25.112 1.00 . A A . 33 GLU CD   1 1 
       13 12950 1 1 16 GLU CG   C  -8.876 -19.466 23.867 1.00 . A A . 33 GLU CG   1 1 
       13 12951 1 1 16 GLU H    H  -7.643 -18.520 21.604 1.00 . A A . 33 GLU H    1 1 
       13 12952 1 1 16 GLU HA   H  -6.117 -20.926 22.137 1.00 . A A . 33 GLU HA   1 1 
       13 12953 1 1 16 GLU HB2  H  -7.144 -20.653 24.472 1.00 . A A . 33 GLU HB2  1 1 
       13 12954 1 1 16 GLU HB3  H  -6.732 -19.069 23.863 1.00 . A A . 33 GLU HB3  1 1 
       13 12955 1 1 16 GLU HG2  H  -9.197 -18.888 23.015 1.00 . A A . 33 GLU HG2  1 1 
       13 12956 1 1 16 GLU HG3  H  -9.517 -20.327 23.973 1.00 . A A . 33 GLU HG3  1 1 
       13 12957 1 1 16 GLU N    N  -7.259 -19.371 21.305 1.00 . A A . 33 GLU N    1 1 
       13 12958 1 1 16 GLU O    O  -7.628 -22.753 21.584 1.00 . A A . 33 GLU O    1 1 
       13 12959 1 1 16 GLU OE1  O  -8.943 -19.151 26.192 1.00 . A A . 33 GLU OE1  1 1 
       13 12960 1 1 16 GLU OE2  O  -9.554 -17.499 24.853 1.00 . A A . 33 GLU OE2  1 1 
       13 12961 1 1 17 GLU C    C  -9.904 -22.748 20.114 1.00 . A A . 34 GLU C    1 1 
       13 12962 1 1 17 GLU CA   C -10.333 -22.294 21.494 1.00 . A A . 34 GLU CA   1 1 
       13 12963 1 1 17 GLU CB   C -11.724 -21.659 21.406 1.00 . A A . 34 GLU CB   1 1 
       13 12964 1 1 17 GLU CD   C -13.792 -22.318 20.020 1.00 . A A . 34 GLU CD   1 1 
       13 12965 1 1 17 GLU CG   C -12.751 -22.808 21.041 1.00 . A A . 34 GLU CG   1 1 
       13 12966 1 1 17 GLU H    H  -9.480 -20.370 22.099 1.00 . A A . 34 GLU H    1 1 
       13 12967 1 1 17 GLU HA   H -10.308 -23.130 22.173 1.00 . A A . 34 GLU HA   1 1 
       13 12968 1 1 17 GLU HB2  H -11.972 -21.249 22.375 1.00 . A A . 34 GLU HB2  1 1 
       13 12969 1 1 17 GLU HB3  H -11.759 -20.862 20.675 1.00 . A A . 34 GLU HB3  1 1 
       13 12970 1 1 17 GLU HG2  H -12.275 -23.678 20.618 1.00 . A A . 34 GLU HG2  1 1 
       13 12971 1 1 17 GLU HG3  H -13.285 -23.123 21.925 1.00 . A A . 34 GLU HG3  1 1 
       13 12972 1 1 17 GLU N    N  -9.294 -21.299 21.868 1.00 . A A . 34 GLU N    1 1 
       13 12973 1 1 17 GLU O    O  -9.789 -23.933 19.864 1.00 . A A . 34 GLU O    1 1 
       13 12974 1 1 17 GLU OE1  O -13.450 -22.202 18.853 1.00 . A A . 34 GLU OE1  1 1 
       13 12975 1 1 17 GLU OE2  O -14.923 -22.057 20.374 1.00 . A A . 34 GLU OE2  1 1 
       13 12976 1 1 18 ALA C    C  -8.136 -23.268 17.884 1.00 . A A . 35 ALA C    1 1 
       13 12977 1 1 18 ALA CA   C  -9.229 -22.206 17.871 1.00 . A A . 35 ALA CA   1 1 
       13 12978 1 1 18 ALA CB   C  -8.719 -21.016 17.093 1.00 . A A . 35 ALA CB   1 1 
       13 12979 1 1 18 ALA H    H  -9.720 -20.839 19.500 1.00 . A A . 35 ALA H    1 1 
       13 12980 1 1 18 ALA HA   H -10.096 -22.629 17.394 1.00 . A A . 35 ALA HA   1 1 
       13 12981 1 1 18 ALA HB1  H  -7.880 -20.540 17.579 1.00 . A A . 35 ALA HB1  1 1 
       13 12982 1 1 18 ALA HB2  H  -8.416 -21.351 16.107 1.00 . A A . 35 ALA HB2  1 1 
       13 12983 1 1 18 ALA HB3  H  -9.532 -20.316 17.004 1.00 . A A . 35 ALA HB3  1 1 
       13 12984 1 1 18 ALA N    N  -9.648 -21.794 19.242 1.00 . A A . 35 ALA N    1 1 
       13 12985 1 1 18 ALA O    O  -8.282 -24.290 17.251 1.00 . A A . 35 ALA O    1 1 
       13 12986 1 1 19 LYS C    C  -6.576 -25.343 19.086 1.00 . A A . 36 LYS C    1 1 
       13 12987 1 1 19 LYS CA   C  -5.980 -24.046 18.607 1.00 . A A . 36 LYS CA   1 1 
       13 12988 1 1 19 LYS CB   C  -4.850 -23.590 19.552 1.00 . A A . 36 LYS CB   1 1 
       13 12989 1 1 19 LYS CD   C  -3.044 -21.836 19.910 1.00 . A A . 36 LYS CD   1 1 
       13 12990 1 1 19 LYS CE   C  -1.858 -22.816 20.127 1.00 . A A . 36 LYS CE   1 1 
       13 12991 1 1 19 LYS CG   C  -4.119 -22.385 18.936 1.00 . A A . 36 LYS CG   1 1 
       13 12992 1 1 19 LYS H    H  -6.970 -22.239 19.162 1.00 . A A . 36 LYS H    1 1 
       13 12993 1 1 19 LYS HA   H  -5.641 -24.191 17.603 1.00 . A A . 36 LYS HA   1 1 
       13 12994 1 1 19 LYS HB2  H  -5.262 -23.297 20.510 1.00 . A A . 36 LYS HB2  1 1 
       13 12995 1 1 19 LYS HB3  H  -4.168 -24.411 19.698 1.00 . A A . 36 LYS HB3  1 1 
       13 12996 1 1 19 LYS HD2  H  -2.685 -20.893 19.526 1.00 . A A . 36 LYS HD2  1 1 
       13 12997 1 1 19 LYS HD3  H  -3.517 -21.639 20.863 1.00 . A A . 36 LYS HD3  1 1 
       13 12998 1 1 19 LYS HE2  H  -1.604 -22.846 21.181 1.00 . A A . 36 LYS HE2  1 1 
       13 12999 1 1 19 LYS HE3  H  -2.156 -23.813 19.827 1.00 . A A . 36 LYS HE3  1 1 
       13 13000 1 1 19 LYS HG2  H  -3.675 -22.712 18.024 1.00 . A A . 36 LYS HG2  1 1 
       13 13001 1 1 19 LYS HG3  H  -4.824 -21.614 18.677 1.00 . A A . 36 LYS HG3  1 1 
       13 13002 1 1 19 LYS HZ1  H  -0.849 -21.557 18.736 1.00 . A A . 36 LYS HZ1  1 1 
       13 13003 1 1 19 LYS HZ2  H   0.119 -22.139 19.946 1.00 . A A . 36 LYS HZ2  1 1 
       13 13004 1 1 19 LYS HZ3  H  -0.264 -23.130 18.695 1.00 . A A . 36 LYS HZ3  1 1 
       13 13005 1 1 19 LYS N    N  -7.068 -23.039 18.606 1.00 . A A . 36 LYS N    1 1 
       13 13006 1 1 19 LYS NZ   N  -0.665 -22.395 19.323 1.00 . A A . 36 LYS NZ   1 1 
       13 13007 1 1 19 LYS O    O  -6.486 -26.372 18.451 1.00 . A A . 36 LYS O    1 1 
       13 13008 1 1 20 LYS C    C  -8.639 -27.235 19.892 1.00 . A A . 37 LYS C    1 1 
       13 13009 1 1 20 LYS CA   C  -7.798 -26.400 20.868 1.00 . A A . 37 LYS CA   1 1 
       13 13010 1 1 20 LYS CB   C  -8.640 -25.899 22.041 1.00 . A A . 37 LYS CB   1 1 
       13 13011 1 1 20 LYS CD   C -10.630 -27.402 22.513 1.00 . A A . 37 LYS CD   1 1 
       13 13012 1 1 20 LYS CE   C -10.965 -28.862 22.797 1.00 . A A . 37 LYS CE   1 1 
       13 13013 1 1 20 LYS CG   C  -9.144 -27.101 22.865 1.00 . A A . 37 LYS CG   1 1 
       13 13014 1 1 20 LYS H    H  -7.271 -24.317 20.590 1.00 . A A . 37 LYS H    1 1 
       13 13015 1 1 20 LYS HA   H  -6.956 -26.973 21.200 1.00 . A A . 37 LYS HA   1 1 
       13 13016 1 1 20 LYS HB2  H  -8.051 -25.231 22.653 1.00 . A A . 37 LYS HB2  1 1 
       13 13017 1 1 20 LYS HB3  H  -9.476 -25.338 21.646 1.00 . A A . 37 LYS HB3  1 1 
       13 13018 1 1 20 LYS HD2  H -11.264 -26.780 23.130 1.00 . A A . 37 LYS HD2  1 1 
       13 13019 1 1 20 LYS HD3  H -10.860 -27.170 21.485 1.00 . A A . 37 LYS HD3  1 1 
       13 13020 1 1 20 LYS HE2  H -10.563 -29.154 23.762 1.00 . A A . 37 LYS HE2  1 1 
       13 13021 1 1 20 LYS HE3  H -12.039 -29.017 22.813 1.00 . A A . 37 LYS HE3  1 1 
       13 13022 1 1 20 LYS HG2  H  -8.514 -27.963 22.687 1.00 . A A . 37 LYS HG2  1 1 
       13 13023 1 1 20 LYS HG3  H  -9.062 -26.849 23.916 1.00 . A A . 37 LYS HG3  1 1 
       13 13024 1 1 20 LYS HZ1  H  -9.819 -29.098 21.022 1.00 . A A . 37 LYS HZ1  1 1 
       13 13025 1 1 20 LYS HZ2  H  -9.683 -30.404 22.080 1.00 . A A . 37 LYS HZ2  1 1 
       13 13026 1 1 20 LYS HZ3  H -11.040 -30.279 21.214 1.00 . A A . 37 LYS HZ3  1 1 
       13 13027 1 1 20 LYS N    N  -7.201 -25.219 20.211 1.00 . A A . 37 LYS N    1 1 
       13 13028 1 1 20 LYS NZ   N -10.341 -29.684 21.713 1.00 . A A . 37 LYS NZ   1 1 
       13 13029 1 1 20 LYS O    O  -8.628 -28.453 19.907 1.00 . A A . 37 LYS O    1 1 
       13 13030 1 1 21 VAL C    C  -9.405 -27.756 16.961 1.00 . A A . 38 VAL C    1 1 
       13 13031 1 1 21 VAL CA   C -10.230 -27.120 18.051 1.00 . A A . 38 VAL CA   1 1 
       13 13032 1 1 21 VAL CB   C -11.088 -26.079 17.338 1.00 . A A . 38 VAL CB   1 1 
       13 13033 1 1 21 VAL CG1  C -11.933 -26.823 16.300 1.00 . A A . 38 VAL CG1  1 1 
       13 13034 1 1 21 VAL CG2  C -12.054 -25.311 18.190 1.00 . A A . 38 VAL CG2  1 1 
       13 13035 1 1 21 VAL H    H  -9.315 -25.540 19.205 1.00 . A A . 38 VAL H    1 1 
       13 13036 1 1 21 VAL HA   H -10.817 -27.909 18.489 1.00 . A A . 38 VAL HA   1 1 
       13 13037 1 1 21 VAL HB   H -10.450 -25.362 16.837 1.00 . A A . 38 VAL HB   1 1 
       13 13038 1 1 21 VAL HG11 H -12.552 -27.576 16.766 1.00 . A A . 38 VAL HG11 1 1 
       13 13039 1 1 21 VAL HG12 H -12.584 -26.130 15.791 1.00 . A A . 38 VAL HG12 1 1 
       13 13040 1 1 21 VAL HG13 H -11.315 -27.309 15.558 1.00 . A A . 38 VAL HG13 1 1 
       13 13041 1 1 21 VAL HG21 H -11.553 -24.828 19.002 1.00 . A A . 38 VAL HG21 1 1 
       13 13042 1 1 21 VAL HG22 H -12.447 -24.540 17.535 1.00 . A A . 38 VAL HG22 1 1 
       13 13043 1 1 21 VAL HG23 H -12.852 -25.928 18.573 1.00 . A A . 38 VAL HG23 1 1 
       13 13044 1 1 21 VAL N    N  -9.360 -26.516 19.090 1.00 . A A . 38 VAL N    1 1 
       13 13045 1 1 21 VAL O    O  -9.469 -28.935 16.710 1.00 . A A . 38 VAL O    1 1 
       13 13046 1 1 22 ILE C    C  -7.016 -28.603 15.534 1.00 . A A . 39 ILE C    1 1 
       13 13047 1 1 22 ILE CA   C  -7.849 -27.404 15.151 1.00 . A A . 39 ILE CA   1 1 
       13 13048 1 1 22 ILE CB   C  -7.049 -26.212 14.730 1.00 . A A . 39 ILE CB   1 1 
       13 13049 1 1 22 ILE CD1  C  -7.447 -23.940 13.794 1.00 . A A . 39 ILE CD1  1 1 
       13 13050 1 1 22 ILE CG1  C  -8.122 -25.161 14.341 1.00 . A A . 39 ILE CG1  1 1 
       13 13051 1 1 22 ILE CG2  C  -6.368 -26.559 13.438 1.00 . A A . 39 ILE CG2  1 1 
       13 13052 1 1 22 ILE H    H  -8.499 -26.027 16.644 1.00 . A A . 39 ILE H    1 1 
       13 13053 1 1 22 ILE HA   H  -8.532 -27.718 14.378 1.00 . A A . 39 ILE HA   1 1 
       13 13054 1 1 22 ILE HB   H  -6.386 -25.841 15.500 1.00 . A A . 39 ILE HB   1 1 
       13 13055 1 1 22 ILE HD11 H  -6.752 -24.225 12.985 1.00 . A A . 39 ILE HD11 1 1 
       13 13056 1 1 22 ILE HD12 H  -8.196 -23.256 13.426 1.00 . A A . 39 ILE HD12 1 1 
       13 13057 1 1 22 ILE HD13 H  -6.940 -23.491 14.638 1.00 . A A . 39 ILE HD13 1 1 
       13 13058 1 1 22 ILE HG12 H  -8.810 -25.566 13.620 1.00 . A A . 39 ILE HG12 1 1 
       13 13059 1 1 22 ILE HG13 H  -8.708 -24.868 15.191 1.00 . A A . 39 ILE HG13 1 1 
       13 13060 1 1 22 ILE HG21 H  -6.064 -27.591 13.437 1.00 . A A . 39 ILE HG21 1 1 
       13 13061 1 1 22 ILE HG22 H  -7.051 -26.296 12.608 1.00 . A A . 39 ILE HG22 1 1 
       13 13062 1 1 22 ILE HG23 H  -5.477 -25.957 13.379 1.00 . A A . 39 ILE HG23 1 1 
       13 13063 1 1 22 ILE N    N  -8.618 -26.949 16.331 1.00 . A A . 39 ILE N    1 1 
       13 13064 1 1 22 ILE O    O  -7.071 -29.641 14.910 1.00 . A A . 39 ILE O    1 1 
       13 13065 1 1 23 LEU C    C  -6.405 -30.723 17.480 1.00 . A A . 40 LEU C    1 1 
       13 13066 1 1 23 LEU CA   C  -5.473 -29.544 17.106 1.00 . A A . 40 LEU CA   1 1 
       13 13067 1 1 23 LEU CB   C  -4.718 -28.935 18.279 1.00 . A A . 40 LEU CB   1 1 
       13 13068 1 1 23 LEU CD1  C  -3.881 -26.545 17.734 1.00 . A A . 40 LEU CD1  1 1 
       13 13069 1 1 23 LEU CD2  C  -2.309 -28.293 18.547 1.00 . A A . 40 LEU CD2  1 1 
       13 13070 1 1 23 LEU CG   C  -3.578 -28.036 17.735 1.00 . A A . 40 LEU CG   1 1 
       13 13071 1 1 23 LEU H    H  -6.181 -27.556 16.999 1.00 . A A . 40 LEU H    1 1 
       13 13072 1 1 23 LEU HA   H  -4.818 -29.912 16.323 1.00 . A A . 40 LEU HA   1 1 
       13 13073 1 1 23 LEU HB2  H  -5.393 -28.361 18.896 1.00 . A A . 40 LEU HB2  1 1 
       13 13074 1 1 23 LEU HB3  H  -4.331 -29.725 18.879 1.00 . A A . 40 LEU HB3  1 1 
       13 13075 1 1 23 LEU HD11 H  -4.107 -26.240 18.741 1.00 . A A . 40 LEU HD11 1 1 
       13 13076 1 1 23 LEU HD12 H  -3.020 -25.992 17.392 1.00 . A A . 40 LEU HD12 1 1 
       13 13077 1 1 23 LEU HD13 H  -4.698 -26.304 17.071 1.00 . A A . 40 LEU HD13 1 1 
       13 13078 1 1 23 LEU HD21 H  -2.481 -28.067 19.588 1.00 . A A . 40 LEU HD21 1 1 
       13 13079 1 1 23 LEU HD22 H  -2.020 -29.330 18.453 1.00 . A A . 40 LEU HD22 1 1 
       13 13080 1 1 23 LEU HD23 H  -1.503 -27.682 18.173 1.00 . A A . 40 LEU HD23 1 1 
       13 13081 1 1 23 LEU HG   H  -3.453 -28.279 16.693 1.00 . A A . 40 LEU HG   1 1 
       13 13082 1 1 23 LEU N    N  -6.254 -28.426 16.564 1.00 . A A . 40 LEU N    1 1 
       13 13083 1 1 23 LEU O    O  -5.947 -31.846 17.530 1.00 . A A . 40 LEU O    1 1 
       13 13084 1 1 24 GLN C    C  -8.804 -32.430 16.758 1.00 . A A . 41 GLN C    1 1 
       13 13085 1 1 24 GLN CA   C  -8.610 -31.583 18.033 1.00 . A A . 41 GLN CA   1 1 
       13 13086 1 1 24 GLN CB   C  -9.979 -31.013 18.494 1.00 . A A . 41 GLN CB   1 1 
       13 13087 1 1 24 GLN CD   C -10.350 -32.697 20.318 1.00 . A A . 41 GLN CD   1 1 
       13 13088 1 1 24 GLN CG   C -10.904 -32.135 19.027 1.00 . A A . 41 GLN CG   1 1 
       13 13089 1 1 24 GLN H    H  -7.967 -29.516 17.728 1.00 . A A . 41 GLN H    1 1 
       13 13090 1 1 24 GLN HA   H  -8.175 -32.211 18.783 1.00 . A A . 41 GLN HA   1 1 
       13 13091 1 1 24 GLN HB2  H  -9.791 -30.275 19.248 1.00 . A A . 41 GLN HB2  1 1 
       13 13092 1 1 24 GLN HB3  H -10.495 -30.548 17.667 1.00 . A A . 41 GLN HB3  1 1 
       13 13093 1 1 24 GLN HE21 H  -9.877 -34.436 19.517 1.00 . A A . 41 GLN HE21 1 1 
       13 13094 1 1 24 GLN HE22 H  -9.538 -34.241 21.184 1.00 . A A . 41 GLN HE22 1 1 
       13 13095 1 1 24 GLN HG2  H -11.899 -31.769 19.226 1.00 . A A . 41 GLN HG2  1 1 
       13 13096 1 1 24 GLN HG3  H -10.977 -32.940 18.311 1.00 . A A . 41 GLN HG3  1 1 
       13 13097 1 1 24 GLN N    N  -7.661 -30.454 17.735 1.00 . A A . 41 GLN N    1 1 
       13 13098 1 1 24 GLN NE2  N  -9.881 -33.896 20.336 1.00 . A A . 41 GLN NE2  1 1 
       13 13099 1 1 24 GLN O    O  -8.978 -33.629 16.838 1.00 . A A . 41 GLN O    1 1 
       13 13100 1 1 24 GLN OE1  O -10.332 -32.050 21.345 1.00 . A A . 41 GLN OE1  1 1 
       13 13101 1 1 25 ASP C    C  -7.632 -32.840 13.575 1.00 . A A . 42 ASP C    1 1 
       13 13102 1 1 25 ASP CA   C  -8.941 -32.380 14.306 1.00 . A A . 42 ASP CA   1 1 
       13 13103 1 1 25 ASP CB   C  -9.717 -31.344 13.470 1.00 . A A . 42 ASP CB   1 1 
       13 13104 1 1 25 ASP CG   C -11.096 -31.006 14.049 1.00 . A A . 42 ASP CG   1 1 
       13 13105 1 1 25 ASP H    H  -8.614 -30.781 15.754 1.00 . A A . 42 ASP H    1 1 
       13 13106 1 1 25 ASP HA   H  -9.563 -33.262 14.430 1.00 . A A . 42 ASP HA   1 1 
       13 13107 1 1 25 ASP HB2  H  -9.169 -30.414 13.390 1.00 . A A . 42 ASP HB2  1 1 
       13 13108 1 1 25 ASP HB3  H  -9.864 -31.788 12.507 1.00 . A A . 42 ASP HB3  1 1 
       13 13109 1 1 25 ASP N    N  -8.759 -31.748 15.650 1.00 . A A . 42 ASP N    1 1 
       13 13110 1 1 25 ASP O    O  -7.535 -33.959 13.094 1.00 . A A . 42 ASP O    1 1 
       13 13111 1 1 25 ASP OD1  O -11.929 -31.896 14.108 1.00 . A A . 42 ASP OD1  1 1 
       13 13112 1 1 25 ASP OD2  O -11.212 -29.844 14.389 1.00 . A A . 42 ASP OD2  1 1 
       13 13113 1 1 26 LYS C    C  -4.264 -32.144 13.927 1.00 . A A . 43 LYS C    1 1 
       13 13114 1 1 26 LYS CA   C  -5.344 -32.330 12.812 1.00 . A A . 43 LYS CA   1 1 
       13 13115 1 1 26 LYS CB   C  -5.155 -31.346 11.591 1.00 . A A . 43 LYS CB   1 1 
       13 13116 1 1 26 LYS CD   C  -3.152 -30.893 10.028 1.00 . A A . 43 LYS CD   1 1 
       13 13117 1 1 26 LYS CE   C  -1.747 -31.229 10.532 1.00 . A A . 43 LYS CE   1 1 
       13 13118 1 1 26 LYS CG   C  -4.167 -31.964 10.540 1.00 . A A . 43 LYS CG   1 1 
       13 13119 1 1 26 LYS H    H  -6.808 -31.100 13.904 1.00 . A A . 43 LYS H    1 1 
       13 13120 1 1 26 LYS HA   H  -5.354 -33.356 12.473 1.00 . A A . 43 LYS HA   1 1 
       13 13121 1 1 26 LYS HB2  H  -6.121 -31.217 11.116 1.00 . A A . 43 LYS HB2  1 1 
       13 13122 1 1 26 LYS HB3  H  -4.830 -30.376 11.941 1.00 . A A . 43 LYS HB3  1 1 
       13 13123 1 1 26 LYS HD2  H  -3.164 -30.857  8.946 1.00 . A A . 43 LYS HD2  1 1 
       13 13124 1 1 26 LYS HD3  H  -3.409 -29.915 10.405 1.00 . A A . 43 LYS HD3  1 1 
       13 13125 1 1 26 LYS HE2  H  -1.087 -30.396 10.304 1.00 . A A . 43 LYS HE2  1 1 
       13 13126 1 1 26 LYS HE3  H  -1.757 -31.376 11.606 1.00 . A A . 43 LYS HE3  1 1 
       13 13127 1 1 26 LYS HG2  H  -3.653 -32.813 10.974 1.00 . A A . 43 LYS HG2  1 1 
       13 13128 1 1 26 LYS HG3  H  -4.737 -32.326  9.693 1.00 . A A . 43 LYS HG3  1 1 
       13 13129 1 1 26 LYS HZ1  H  -1.968 -32.785  9.109 1.00 . A A . 43 LYS HZ1  1 1 
       13 13130 1 1 26 LYS HZ2  H  -0.354 -32.360  9.368 1.00 . A A . 43 LYS HZ2  1 1 
       13 13131 1 1 26 LYS HZ3  H  -1.205 -33.265 10.508 1.00 . A A . 43 LYS HZ3  1 1 
       13 13132 1 1 26 LYS N    N  -6.652 -31.981 13.493 1.00 . A A . 43 LYS N    1 1 
       13 13133 1 1 26 LYS NZ   N  -1.283 -32.470  9.822 1.00 . A A . 43 LYS NZ   1 1 
       13 13134 1 1 26 LYS O    O  -3.583 -31.142 13.978 1.00 . A A . 43 LYS O    1 1 
       13 13135 1 1 27 PRO C    C  -1.908 -32.292 15.941 1.00 . A A . 44 PRO C    1 1 
       13 13136 1 1 27 PRO CA   C  -3.242 -33.058 15.993 1.00 . A A . 44 PRO CA   1 1 
       13 13137 1 1 27 PRO CB   C  -3.094 -34.541 16.360 1.00 . A A . 44 PRO CB   1 1 
       13 13138 1 1 27 PRO CD   C  -4.796 -34.450 14.673 1.00 . A A . 44 PRO CD   1 1 
       13 13139 1 1 27 PRO CG   C  -4.503 -35.069 16.036 1.00 . A A . 44 PRO CG   1 1 
       13 13140 1 1 27 PRO HA   H  -3.816 -32.577 16.773 1.00 . A A . 44 PRO HA   1 1 
       13 13141 1 1 27 PRO HB2  H  -2.326 -35.014 15.766 1.00 . A A . 44 PRO HB2  1 1 
       13 13142 1 1 27 PRO HB3  H  -2.867 -34.646 17.411 1.00 . A A . 44 PRO HB3  1 1 
       13 13143 1 1 27 PRO HD2  H  -4.347 -35.020 13.868 1.00 . A A . 44 PRO HD2  1 1 
       13 13144 1 1 27 PRO HD3  H  -5.857 -34.339 14.525 1.00 . A A . 44 PRO HD3  1 1 
       13 13145 1 1 27 PRO HG2  H  -4.526 -36.147 15.981 1.00 . A A . 44 PRO HG2  1 1 
       13 13146 1 1 27 PRO HG3  H  -5.235 -34.722 16.752 1.00 . A A . 44 PRO HG3  1 1 
       13 13147 1 1 27 PRO N    N  -4.124 -33.124 14.788 1.00 . A A . 44 PRO N    1 1 
       13 13148 1 1 27 PRO O    O  -1.504 -31.734 16.943 1.00 . A A . 44 PRO O    1 1 
       13 13149 1 1 28 GLU C    C  -0.094 -30.123 14.209 1.00 . A A . 45 GLU C    1 1 
       13 13150 1 1 28 GLU CA   C   0.044 -31.616 14.597 1.00 . A A . 45 GLU CA   1 1 
       13 13151 1 1 28 GLU CB   C   0.762 -32.372 13.483 1.00 . A A . 45 GLU CB   1 1 
       13 13152 1 1 28 GLU CD   C  -0.564 -34.090 12.245 1.00 . A A . 45 GLU CD   1 1 
       13 13153 1 1 28 GLU CG   C   0.389 -33.898 13.422 1.00 . A A . 45 GLU CG   1 1 
       13 13154 1 1 28 GLU H    H  -1.650 -32.707 13.995 1.00 . A A . 45 GLU H    1 1 
       13 13155 1 1 28 GLU HA   H   0.607 -31.676 15.516 1.00 . A A . 45 GLU HA   1 1 
       13 13156 1 1 28 GLU HB2  H   0.376 -31.927 12.581 1.00 . A A . 45 GLU HB2  1 1 
       13 13157 1 1 28 GLU HB3  H   1.831 -32.223 13.531 1.00 . A A . 45 GLU HB3  1 1 
       13 13158 1 1 28 GLU HG2  H   1.265 -34.505 13.248 1.00 . A A . 45 GLU HG2  1 1 
       13 13159 1 1 28 GLU HG3  H  -0.102 -34.251 14.315 1.00 . A A . 45 GLU HG3  1 1 
       13 13160 1 1 28 GLU N    N  -1.279 -32.274 14.792 1.00 . A A . 45 GLU N    1 1 
       13 13161 1 1 28 GLU O    O   0.888 -29.433 14.000 1.00 . A A . 45 GLU O    1 1 
       13 13162 1 1 28 GLU OE1  O  -1.714 -33.711 12.372 1.00 . A A . 45 GLU OE1  1 1 
       13 13163 1 1 28 GLU OE2  O  -0.136 -34.580 11.222 1.00 . A A . 45 GLU OE2  1 1 
       13 13164 1 1 29 ALA C    C  -0.992 -27.272 14.829 1.00 . A A . 46 ALA C    1 1 
       13 13165 1 1 29 ALA CA   C  -1.558 -28.233 13.756 1.00 . A A . 46 ALA CA   1 1 
       13 13166 1 1 29 ALA CB   C  -3.080 -28.076 13.609 1.00 . A A . 46 ALA CB   1 1 
       13 13167 1 1 29 ALA H    H  -2.071 -30.242 14.246 1.00 . A A . 46 ALA H    1 1 
       13 13168 1 1 29 ALA HA   H  -1.070 -28.010 12.817 1.00 . A A . 46 ALA HA   1 1 
       13 13169 1 1 29 ALA HB1  H  -3.464 -28.754 12.863 1.00 . A A . 46 ALA HB1  1 1 
       13 13170 1 1 29 ALA HB2  H  -3.568 -28.303 14.544 1.00 . A A . 46 ALA HB2  1 1 
       13 13171 1 1 29 ALA HB3  H  -3.332 -27.063 13.344 1.00 . A A . 46 ALA HB3  1 1 
       13 13172 1 1 29 ALA N    N  -1.305 -29.656 14.103 1.00 . A A . 46 ALA N    1 1 
       13 13173 1 1 29 ALA O    O  -1.577 -27.027 15.864 1.00 . A A . 46 ALA O    1 1 
       13 13174 1 1 30 GLN C    C   0.291 -24.370 15.039 1.00 . A A . 47 GLN C    1 1 
       13 13175 1 1 30 GLN CA   C   0.760 -25.743 15.546 1.00 . A A . 47 GLN CA   1 1 
       13 13176 1 1 30 GLN CB   C   2.287 -25.804 15.492 1.00 . A A . 47 GLN CB   1 1 
       13 13177 1 1 30 GLN CD   C   2.218 -23.903 17.280 1.00 . A A . 47 GLN CD   1 1 
       13 13178 1 1 30 GLN CG   C   2.873 -25.214 16.822 1.00 . A A . 47 GLN CG   1 1 
       13 13179 1 1 30 GLN H    H   0.638 -26.924 13.773 1.00 . A A . 47 GLN H    1 1 
       13 13180 1 1 30 GLN HA   H   0.384 -25.918 16.544 1.00 . A A . 47 GLN HA   1 1 
       13 13181 1 1 30 GLN HB2  H   2.593 -26.836 15.381 1.00 . A A . 47 GLN HB2  1 1 
       13 13182 1 1 30 GLN HB3  H   2.645 -25.255 14.628 1.00 . A A . 47 GLN HB3  1 1 
       13 13183 1 1 30 GLN HE21 H   3.668 -22.790 16.545 1.00 . A A . 47 GLN HE21 1 1 
       13 13184 1 1 30 GLN HE22 H   2.400 -21.960 17.349 1.00 . A A . 47 GLN HE22 1 1 
       13 13185 1 1 30 GLN HG2  H   2.741 -25.932 17.616 1.00 . A A . 47 GLN HG2  1 1 
       13 13186 1 1 30 GLN HG3  H   3.931 -25.035 16.697 1.00 . A A . 47 GLN HG3  1 1 
       13 13187 1 1 30 GLN N    N   0.154 -26.712 14.593 1.00 . A A . 47 GLN N    1 1 
       13 13188 1 1 30 GLN NE2  N   2.819 -22.787 17.035 1.00 . A A . 47 GLN NE2  1 1 
       13 13189 1 1 30 GLN O    O   0.625 -23.881 13.973 1.00 . A A . 47 GLN O    1 1 
       13 13190 1 1 30 GLN OE1  O   1.147 -23.857 17.863 1.00 . A A . 47 GLN OE1  1 1 
       13 13191 1 1 31 ILE C    C  -0.462 -21.206 16.166 1.00 . A A . 48 ILE C    1 1 
       13 13192 1 1 31 ILE CA   C  -1.060 -22.451 15.458 1.00 . A A . 48 ILE CA   1 1 
       13 13193 1 1 31 ILE CB   C  -2.532 -22.633 15.673 1.00 . A A . 48 ILE CB   1 1 
       13 13194 1 1 31 ILE CD1  C  -4.566 -23.726 14.737 1.00 . A A . 48 ILE CD1  1 1 
       13 13195 1 1 31 ILE CG1  C  -3.088 -23.692 14.636 1.00 . A A . 48 ILE CG1  1 1 
       13 13196 1 1 31 ILE CG2  C  -3.307 -21.287 15.585 1.00 . A A . 48 ILE CG2  1 1 
       13 13197 1 1 31 ILE H    H  -0.739 -24.191 16.701 1.00 . A A . 48 ILE H    1 1 
       13 13198 1 1 31 ILE HA   H  -0.968 -22.329 14.405 1.00 . A A . 48 ILE HA   1 1 
       13 13199 1 1 31 ILE HB   H  -2.559 -23.084 16.632 1.00 . A A . 48 ILE HB   1 1 
       13 13200 1 1 31 ILE HD11 H  -5.015 -22.770 14.527 1.00 . A A . 48 ILE HD11 1 1 
       13 13201 1 1 31 ILE HD12 H  -4.874 -24.386 13.965 1.00 . A A . 48 ILE HD12 1 1 
       13 13202 1 1 31 ILE HD13 H  -4.895 -24.119 15.689 1.00 . A A . 48 ILE HD13 1 1 
       13 13203 1 1 31 ILE HG12 H  -2.824 -23.487 13.611 1.00 . A A . 48 ILE HG12 1 1 
       13 13204 1 1 31 ILE HG13 H  -2.817 -24.724 14.845 1.00 . A A . 48 ILE HG13 1 1 
       13 13205 1 1 31 ILE HG21 H  -2.934 -20.568 16.301 1.00 . A A . 48 ILE HG21 1 1 
       13 13206 1 1 31 ILE HG22 H  -3.230 -20.889 14.586 1.00 . A A . 48 ILE HG22 1 1 
       13 13207 1 1 31 ILE HG23 H  -4.347 -21.447 15.829 1.00 . A A . 48 ILE HG23 1 1 
       13 13208 1 1 31 ILE N    N  -0.510 -23.766 15.853 1.00 . A A . 48 ILE N    1 1 
       13 13209 1 1 31 ILE O    O   0.070 -21.230 17.261 1.00 . A A . 48 ILE O    1 1 
       13 13210 1 1 32 ILE C    C  -1.379 -17.871 15.730 1.00 . A A . 49 ILE C    1 1 
       13 13211 1 1 32 ILE CA   C  -0.146 -18.785 15.816 1.00 . A A . 49 ILE CA   1 1 
       13 13212 1 1 32 ILE CB   C   0.958 -18.372 14.826 1.00 . A A . 49 ILE CB   1 1 
       13 13213 1 1 32 ILE CD1  C   2.794 -19.368 16.252 1.00 . A A . 49 ILE CD1  1 1 
       13 13214 1 1 32 ILE CG1  C   2.208 -19.293 14.844 1.00 . A A . 49 ILE CG1  1 1 
       13 13215 1 1 32 ILE CG2  C   1.404 -16.885 14.930 1.00 . A A . 49 ILE CG2  1 1 
       13 13216 1 1 32 ILE H    H  -1.087 -20.228 14.574 1.00 . A A . 49 ILE H    1 1 
       13 13217 1 1 32 ILE HA   H   0.262 -18.768 16.790 1.00 . A A . 49 ILE HA   1 1 
       13 13218 1 1 32 ILE HB   H   0.461 -18.519 13.908 1.00 . A A . 49 ILE HB   1 1 
       13 13219 1 1 32 ILE HD11 H   3.058 -18.380 16.600 1.00 . A A . 49 ILE HD11 1 1 
       13 13220 1 1 32 ILE HD12 H   2.093 -19.809 16.942 1.00 . A A . 49 ILE HD12 1 1 
       13 13221 1 1 32 ILE HD13 H   3.690 -19.971 16.245 1.00 . A A . 49 ILE HD13 1 1 
       13 13222 1 1 32 ILE HG12 H   1.969 -20.291 14.504 1.00 . A A . 49 ILE HG12 1 1 
       13 13223 1 1 32 ILE HG13 H   2.957 -18.887 14.177 1.00 . A A . 49 ILE HG13 1 1 
       13 13224 1 1 32 ILE HG21 H   1.753 -16.664 15.928 1.00 . A A . 49 ILE HG21 1 1 
       13 13225 1 1 32 ILE HG22 H   2.217 -16.689 14.245 1.00 . A A . 49 ILE HG22 1 1 
       13 13226 1 1 32 ILE HG23 H   0.598 -16.216 14.680 1.00 . A A . 49 ILE HG23 1 1 
       13 13227 1 1 32 ILE N    N  -0.617 -20.142 15.430 1.00 . A A . 49 ILE N    1 1 
       13 13228 1 1 32 ILE O    O  -2.427 -18.260 15.235 1.00 . A A . 49 ILE O    1 1 
       13 13229 1 1 33 VAL C    C  -1.849 -14.756 15.014 1.00 . A A . 50 VAL C    1 1 
       13 13230 1 1 33 VAL CA   C  -2.387 -15.726 16.072 1.00 . A A . 50 VAL CA   1 1 
       13 13231 1 1 33 VAL CB   C  -2.629 -15.054 17.441 1.00 . A A . 50 VAL CB   1 1 
       13 13232 1 1 33 VAL CG1  C  -1.488 -14.118 17.861 1.00 . A A . 50 VAL CG1  1 1 
       13 13233 1 1 33 VAL CG2  C  -3.929 -14.270 17.397 1.00 . A A . 50 VAL CG2  1 1 
       13 13234 1 1 33 VAL H    H  -0.456 -16.381 16.676 1.00 . A A . 50 VAL H    1 1 
       13 13235 1 1 33 VAL HA   H  -3.270 -16.221 15.685 1.00 . A A . 50 VAL HA   1 1 
       13 13236 1 1 33 VAL HB   H  -2.674 -15.845 18.176 1.00 . A A . 50 VAL HB   1 1 
       13 13237 1 1 33 VAL HG11 H  -1.326 -13.340 17.129 1.00 . A A . 50 VAL HG11 1 1 
       13 13238 1 1 33 VAL HG12 H  -1.736 -13.655 18.805 1.00 . A A . 50 VAL HG12 1 1 
       13 13239 1 1 33 VAL HG13 H  -0.565 -14.664 17.984 1.00 . A A . 50 VAL HG13 1 1 
       13 13240 1 1 33 VAL HG21 H  -3.873 -13.555 16.591 1.00 . A A . 50 VAL HG21 1 1 
       13 13241 1 1 33 VAL HG22 H  -4.756 -14.940 17.239 1.00 . A A . 50 VAL HG22 1 1 
       13 13242 1 1 33 VAL HG23 H  -4.087 -13.741 18.326 1.00 . A A . 50 VAL HG23 1 1 
       13 13243 1 1 33 VAL N    N  -1.264 -16.678 16.217 1.00 . A A . 50 VAL N    1 1 
       13 13244 1 1 33 VAL O    O  -0.677 -14.440 14.999 1.00 . A A . 50 VAL O    1 1 
       13 13245 1 1 34 LEU C    C  -3.375 -12.336 13.001 1.00 . A A . 51 LEU C    1 1 
       13 13246 1 1 34 LEU CA   C  -2.236 -13.336 13.097 1.00 . A A . 51 LEU CA   1 1 
       13 13247 1 1 34 LEU CB   C  -1.999 -14.119 11.774 1.00 . A A . 51 LEU CB   1 1 
       13 13248 1 1 34 LEU CD1  C  -0.320 -14.964 10.115 1.00 . A A . 51 LEU CD1  1 1 
       13 13249 1 1 34 LEU CD2  C  -0.403 -12.550 10.609 1.00 . A A . 51 LEU CD2  1 1 
       13 13250 1 1 34 LEU CG   C  -0.556 -13.946 11.247 1.00 . A A . 51 LEU CG   1 1 
       13 13251 1 1 34 LEU H    H  -3.627 -14.595 14.189 1.00 . A A . 51 LEU H    1 1 
       13 13252 1 1 34 LEU HA   H  -1.333 -12.840 13.422 1.00 . A A . 51 LEU HA   1 1 
       13 13253 1 1 34 LEU HB2  H  -2.111 -15.169 11.982 1.00 . A A . 51 LEU HB2  1 1 
       13 13254 1 1 34 LEU HB3  H  -2.716 -13.825 11.025 1.00 . A A . 51 LEU HB3  1 1 
       13 13255 1 1 34 LEU HD11 H  -1.025 -14.817  9.310 1.00 . A A . 51 LEU HD11 1 1 
       13 13256 1 1 34 LEU HD12 H   0.678 -14.833  9.717 1.00 . A A . 51 LEU HD12 1 1 
       13 13257 1 1 34 LEU HD13 H  -0.418 -15.977 10.479 1.00 . A A . 51 LEU HD13 1 1 
       13 13258 1 1 34 LEU HD21 H  -0.630 -11.798 11.334 1.00 . A A . 51 LEU HD21 1 1 
       13 13259 1 1 34 LEU HD22 H   0.610 -12.396 10.264 1.00 . A A . 51 LEU HD22 1 1 
       13 13260 1 1 34 LEU HD23 H  -1.056 -12.381  9.766 1.00 . A A . 51 LEU HD23 1 1 
       13 13261 1 1 34 LEU HG   H   0.160 -14.092 12.049 1.00 . A A . 51 LEU HG   1 1 
       13 13262 1 1 34 LEU N    N  -2.691 -14.305 14.142 1.00 . A A . 51 LEU N    1 1 
       13 13263 1 1 34 LEU O    O  -4.484 -12.779 12.748 1.00 . A A . 51 LEU O    1 1 
       13 13264 1 1 35 PRO C    C  -4.608  -9.734 11.697 1.00 . A A . 52 PRO C    1 1 
       13 13265 1 1 35 PRO CA   C  -4.177 -10.017 13.138 1.00 . A A . 52 PRO CA   1 1 
       13 13266 1 1 35 PRO CB   C  -3.551  -8.807 13.818 1.00 . A A . 52 PRO CB   1 1 
       13 13267 1 1 35 PRO CD   C  -1.798 -10.461 13.579 1.00 . A A . 52 PRO CD   1 1 
       13 13268 1 1 35 PRO CG   C  -2.058  -8.954 13.398 1.00 . A A . 52 PRO CG   1 1 
       13 13269 1 1 35 PRO HA   H  -5.038 -10.343 13.704 1.00 . A A . 52 PRO HA   1 1 
       13 13270 1 1 35 PRO HB2  H  -3.953  -7.873 13.444 1.00 . A A . 52 PRO HB2  1 1 
       13 13271 1 1 35 PRO HB3  H  -3.687  -8.850 14.893 1.00 . A A . 52 PRO HB3  1 1 
       13 13272 1 1 35 PRO HD2  H  -1.027 -10.780 12.902 1.00 . A A . 52 PRO HD2  1 1 
       13 13273 1 1 35 PRO HD3  H  -1.531 -10.707 14.598 1.00 . A A . 52 PRO HD3  1 1 
       13 13274 1 1 35 PRO HG2  H  -1.887  -8.639 12.376 1.00 . A A . 52 PRO HG2  1 1 
       13 13275 1 1 35 PRO HG3  H  -1.420  -8.381 14.059 1.00 . A A . 52 PRO HG3  1 1 
       13 13276 1 1 35 PRO N    N  -3.121 -11.062 13.217 1.00 . A A . 52 PRO N    1 1 
       13 13277 1 1 35 PRO O    O  -3.819  -9.482 10.807 1.00 . A A . 52 PRO O    1 1 
       13 13278 1 1 36 VAL C    C  -5.958  -8.394  9.364 1.00 . A A . 53 VAL C    1 1 
       13 13279 1 1 36 VAL CA   C  -6.518  -9.526 10.174 1.00 . A A . 53 VAL CA   1 1 
       13 13280 1 1 36 VAL CB   C  -8.021  -9.332 10.407 1.00 . A A . 53 VAL CB   1 1 
       13 13281 1 1 36 VAL CG1  C  -8.702  -8.573  9.225 1.00 . A A . 53 VAL CG1  1 1 
       13 13282 1 1 36 VAL CG2  C  -8.641 -10.720 10.410 1.00 . A A . 53 VAL CG2  1 1 
       13 13283 1 1 36 VAL H    H  -6.476  -9.971 12.248 1.00 . A A . 53 VAL H    1 1 
       13 13284 1 1 36 VAL HA   H  -6.484 -10.402  9.590 1.00 . A A . 53 VAL HA   1 1 
       13 13285 1 1 36 VAL HB   H  -8.112  -8.850 11.350 1.00 . A A . 53 VAL HB   1 1 
       13 13286 1 1 36 VAL HG11 H  -8.495  -9.103  8.305 1.00 . A A . 53 VAL HG11 1 1 
       13 13287 1 1 36 VAL HG12 H  -9.769  -8.515  9.367 1.00 . A A . 53 VAL HG12 1 1 
       13 13288 1 1 36 VAL HG13 H  -8.307  -7.570  9.137 1.00 . A A . 53 VAL HG13 1 1 
       13 13289 1 1 36 VAL HG21 H  -8.059 -11.376 11.049 1.00 . A A . 53 VAL HG21 1 1 
       13 13290 1 1 36 VAL HG22 H  -9.662 -10.672 10.749 1.00 . A A . 53 VAL HG22 1 1 
       13 13291 1 1 36 VAL HG23 H  -8.630 -11.117  9.410 1.00 . A A . 53 VAL HG23 1 1 
       13 13292 1 1 36 VAL N    N  -5.889  -9.772 11.502 1.00 . A A . 53 VAL N    1 1 
       13 13293 1 1 36 VAL O    O  -5.713  -7.290  9.809 1.00 . A A . 53 VAL O    1 1 
       13 13294 1 1 37 GLY C    C  -3.815  -8.040  6.746 1.00 . A A . 54 GLY C    1 1 
       13 13295 1 1 37 GLY CA   C  -5.270  -7.802  7.111 1.00 . A A . 54 GLY CA   1 1 
       13 13296 1 1 37 GLY H    H  -5.995  -9.740  7.977 1.00 . A A . 54 GLY H    1 1 
       13 13297 1 1 37 GLY HA2  H  -5.848  -7.899  6.204 1.00 . A A . 54 GLY HA2  1 1 
       13 13298 1 1 37 GLY HA3  H  -5.371  -6.790  7.476 1.00 . A A . 54 GLY HA3  1 1 
       13 13299 1 1 37 GLY N    N  -5.780  -8.782  8.143 1.00 . A A . 54 GLY N    1 1 
       13 13300 1 1 37 GLY O    O  -3.386  -7.697  5.665 1.00 . A A . 54 GLY O    1 1 
       13 13301 1 1 38 THR C    C  -1.402 -10.032  6.506 1.00 . A A . 55 THR C    1 1 
       13 13302 1 1 38 THR CA   C  -1.686  -8.992  7.616 1.00 . A A . 55 THR CA   1 1 
       13 13303 1 1 38 THR CB   C  -1.475  -9.442  8.996 1.00 . A A . 55 THR CB   1 1 
       13 13304 1 1 38 THR CG2  C  -0.172  -9.833  9.345 1.00 . A A . 55 THR CG2  1 1 
       13 13305 1 1 38 THR H    H  -3.507  -8.809  8.562 1.00 . A A . 55 THR H    1 1 
       13 13306 1 1 38 THR HA   H  -1.045  -8.148  7.491 1.00 . A A . 55 THR HA   1 1 
       13 13307 1 1 38 THR HB   H  -2.200 -10.181  9.249 1.00 . A A . 55 THR HB   1 1 
       13 13308 1 1 38 THR HG1  H  -2.430  -8.494 10.347 1.00 . A A . 55 THR HG1  1 1 
       13 13309 1 1 38 THR HG21 H   0.511  -9.015  9.211 1.00 . A A . 55 THR HG21 1 1 
       13 13310 1 1 38 THR HG22 H  -0.300 -10.070 10.381 1.00 . A A . 55 THR HG22 1 1 
       13 13311 1 1 38 THR HG23 H   0.076 -10.710  8.782 1.00 . A A . 55 THR HG23 1 1 
       13 13312 1 1 38 THR N    N  -3.120  -8.601  7.691 1.00 . A A . 55 THR N    1 1 
       13 13313 1 1 38 THR O    O  -2.312 -10.474  5.836 1.00 . A A . 55 THR O    1 1 
       13 13314 1 1 38 THR OG1  O  -1.651  -8.294  9.810 1.00 . A A . 55 THR OG1  1 1 
       13 13315 1 1 39 ILE C    C  -0.043 -12.944  5.523 1.00 . A A . 56 ILE C    1 1 
       13 13316 1 1 39 ILE CA   C   0.122 -11.423  5.183 1.00 . A A . 56 ILE CA   1 1 
       13 13317 1 1 39 ILE CB   C   1.595 -11.210  4.668 1.00 . A A . 56 ILE CB   1 1 
       13 13318 1 1 39 ILE CD1  C   3.322  -9.523  3.804 1.00 . A A . 56 ILE CD1  1 1 
       13 13319 1 1 39 ILE CG1  C   1.904  -9.697  4.416 1.00 . A A . 56 ILE CG1  1 1 
       13 13320 1 1 39 ILE CG2  C   1.793 -12.010  3.341 1.00 . A A . 56 ILE CG2  1 1 
       13 13321 1 1 39 ILE H    H   0.557 -10.114  6.881 1.00 . A A . 56 ILE H    1 1 
       13 13322 1 1 39 ILE HA   H  -0.554 -11.198  4.369 1.00 . A A . 56 ILE HA   1 1 
       13 13323 1 1 39 ILE HB   H   2.285 -11.572  5.420 1.00 . A A . 56 ILE HB   1 1 
       13 13324 1 1 39 ILE HD11 H   4.071  -9.983  4.432 1.00 . A A . 56 ILE HD11 1 1 
       13 13325 1 1 39 ILE HD12 H   3.373  -9.969  2.821 1.00 . A A . 56 ILE HD12 1 1 
       13 13326 1 1 39 ILE HD13 H   3.552  -8.474  3.704 1.00 . A A . 56 ILE HD13 1 1 
       13 13327 1 1 39 ILE HG12 H   1.161  -9.263  3.761 1.00 . A A . 56 ILE HG12 1 1 
       13 13328 1 1 39 ILE HG13 H   1.875  -9.160  5.354 1.00 . A A . 56 ILE HG13 1 1 
       13 13329 1 1 39 ILE HG21 H   1.638 -13.066  3.482 1.00 . A A . 56 ILE HG21 1 1 
       13 13330 1 1 39 ILE HG22 H   1.111 -11.642  2.586 1.00 . A A . 56 ILE HG22 1 1 
       13 13331 1 1 39 ILE HG23 H   2.800 -11.890  2.974 1.00 . A A . 56 ILE HG23 1 1 
       13 13332 1 1 39 ILE N    N  -0.169 -10.440  6.310 1.00 . A A . 56 ILE N    1 1 
       13 13333 1 1 39 ILE O    O   0.071 -13.346  6.666 1.00 . A A . 56 ILE O    1 1 
       13 13334 1 1 40 VAL C    C   0.096 -16.197  3.584 1.00 . A A . 57 VAL C    1 1 
       13 13335 1 1 40 VAL CA   C  -0.444 -15.231  4.627 1.00 . A A . 57 VAL CA   1 1 
       13 13336 1 1 40 VAL CB   C  -1.927 -15.707  4.831 1.00 . A A . 57 VAL CB   1 1 
       13 13337 1 1 40 VAL CG1  C  -1.956 -16.482  6.127 1.00 . A A . 57 VAL CG1  1 1 
       13 13338 1 1 40 VAL CG2  C  -2.983 -14.585  4.824 1.00 . A A . 57 VAL CG2  1 1 
       13 13339 1 1 40 VAL H    H  -0.429 -13.282  3.629 1.00 . A A . 57 VAL H    1 1 
       13 13340 1 1 40 VAL HA   H   0.078 -15.519  5.485 1.00 . A A . 57 VAL HA   1 1 
       13 13341 1 1 40 VAL HB   H  -2.169 -16.405  4.050 1.00 . A A . 57 VAL HB   1 1 
       13 13342 1 1 40 VAL HG11 H  -1.614 -15.855  6.938 1.00 . A A . 57 VAL HG11 1 1 
       13 13343 1 1 40 VAL HG12 H  -2.952 -16.849  6.320 1.00 . A A . 57 VAL HG12 1 1 
       13 13344 1 1 40 VAL HG13 H  -1.290 -17.328  6.052 1.00 . A A . 57 VAL HG13 1 1 
       13 13345 1 1 40 VAL HG21 H  -2.736 -13.816  5.548 1.00 . A A . 57 VAL HG21 1 1 
       13 13346 1 1 40 VAL HG22 H  -2.978 -14.165  3.824 1.00 . A A . 57 VAL HG22 1 1 
       13 13347 1 1 40 VAL HG23 H  -3.977 -14.962  5.075 1.00 . A A . 57 VAL HG23 1 1 
       13 13348 1 1 40 VAL N    N  -0.315 -13.724  4.493 1.00 . A A . 57 VAL N    1 1 
       13 13349 1 1 40 VAL O    O   0.919 -17.051  3.861 1.00 . A A . 57 VAL O    1 1 
       13 13350 1 1 41 THR C    C   1.360 -16.850  0.574 1.00 . A A . 58 THR C    1 1 
       13 13351 1 1 41 THR CA   C   0.041 -16.996  1.333 1.00 . A A . 58 THR CA   1 1 
       13 13352 1 1 41 THR CB   C  -1.105 -17.068  0.367 1.00 . A A . 58 THR CB   1 1 
       13 13353 1 1 41 THR CG2  C  -1.470 -18.536  0.270 1.00 . A A . 58 THR CG2  1 1 
       13 13354 1 1 41 THR H    H  -1.040 -15.384  2.180 1.00 . A A . 58 THR H    1 1 
       13 13355 1 1 41 THR HA   H   0.092 -17.970  1.781 1.00 . A A . 58 THR HA   1 1 
       13 13356 1 1 41 THR HB   H  -0.770 -16.566 -0.500 1.00 . A A . 58 THR HB   1 1 
       13 13357 1 1 41 THR HG1  H  -2.584 -15.793  0.156 1.00 . A A . 58 THR HG1  1 1 
       13 13358 1 1 41 THR HG21 H  -0.557 -19.051 -0.014 1.00 . A A . 58 THR HG21 1 1 
       13 13359 1 1 41 THR HG22 H  -1.759 -18.885  1.251 1.00 . A A . 58 THR HG22 1 1 
       13 13360 1 1 41 THR HG23 H  -2.263 -18.710 -0.443 1.00 . A A . 58 THR HG23 1 1 
       13 13361 1 1 41 THR N    N  -0.382 -16.069  2.395 1.00 . A A . 58 THR N    1 1 
       13 13362 1 1 41 THR O    O   1.504 -16.388 -0.541 1.00 . A A . 58 THR O    1 1 
       13 13363 1 1 41 THR OG1  O  -2.234 -16.350  0.859 1.00 . A A . 58 THR OG1  1 1 
       13 13364 1 1 42 MET C    C   3.832 -18.996  0.800 1.00 . A A . 59 MET C    1 1 
       13 13365 1 1 42 MET CA   C   3.704 -17.512  1.172 1.00 . A A . 59 MET CA   1 1 
       13 13366 1 1 42 MET CB   C   4.392 -17.094  2.505 1.00 . A A . 59 MET CB   1 1 
       13 13367 1 1 42 MET CE   C   6.676 -14.699  3.698 1.00 . A A . 59 MET CE   1 1 
       13 13368 1 1 42 MET CG   C   4.249 -15.564  2.696 1.00 . A A . 59 MET CG   1 1 
       13 13369 1 1 42 MET H    H   1.871 -17.558  2.244 1.00 . A A . 59 MET H    1 1 
       13 13370 1 1 42 MET HA   H   4.094 -16.963  0.354 1.00 . A A . 59 MET HA   1 1 
       13 13371 1 1 42 MET HB2  H   3.948 -17.610  3.346 1.00 . A A . 59 MET HB2  1 1 
       13 13372 1 1 42 MET HB3  H   5.446 -17.308  2.489 1.00 . A A . 59 MET HB3  1 1 
       13 13373 1 1 42 MET HE1  H   6.731 -14.415  2.659 1.00 . A A . 59 MET HE1  1 1 
       13 13374 1 1 42 MET HE2  H   7.141 -13.918  4.279 1.00 . A A . 59 MET HE2  1 1 
       13 13375 1 1 42 MET HE3  H   7.197 -15.632  3.858 1.00 . A A . 59 MET HE3  1 1 
       13 13376 1 1 42 MET HG2  H   4.709 -15.062  1.856 1.00 . A A . 59 MET HG2  1 1 
       13 13377 1 1 42 MET HG3  H   3.201 -15.306  2.680 1.00 . A A . 59 MET HG3  1 1 
       13 13378 1 1 42 MET N    N   2.252 -17.311  1.386 1.00 . A A . 59 MET N    1 1 
       13 13379 1 1 42 MET O    O   2.981 -19.540  0.121 1.00 . A A . 59 MET O    1 1 
       13 13380 1 1 42 MET SD   S   4.944 -14.859  4.212 1.00 . A A . 59 MET SD   1 1 
       13 13381 1 1 43 GLU C    C   4.115 -21.910  1.759 1.00 . A A . 60 GLU C    1 1 
       13 13382 1 1 43 GLU CA   C   5.186 -21.024  1.096 1.00 . A A . 60 GLU CA   1 1 
       13 13383 1 1 43 GLU CB   C   6.604 -21.218  1.685 1.00 . A A . 60 GLU CB   1 1 
       13 13384 1 1 43 GLU CD   C   6.533 -19.579  3.675 1.00 . A A . 60 GLU CD   1 1 
       13 13385 1 1 43 GLU CG   C   6.677 -21.037  3.241 1.00 . A A . 60 GLU CG   1 1 
       13 13386 1 1 43 GLU H    H   5.560 -19.027  1.718 1.00 . A A . 60 GLU H    1 1 
       13 13387 1 1 43 GLU HA   H   5.201 -21.336  0.074 1.00 . A A . 60 GLU HA   1 1 
       13 13388 1 1 43 GLU HB2  H   6.976 -22.164  1.383 1.00 . A A . 60 GLU HB2  1 1 
       13 13389 1 1 43 GLU HB3  H   7.258 -20.482  1.238 1.00 . A A . 60 GLU HB3  1 1 
       13 13390 1 1 43 GLU HG2  H   5.931 -21.612  3.767 1.00 . A A . 60 GLU HG2  1 1 
       13 13391 1 1 43 GLU HG3  H   7.647 -21.356  3.582 1.00 . A A . 60 GLU HG3  1 1 
       13 13392 1 1 43 GLU N    N   4.898 -19.574  1.253 1.00 . A A . 60 GLU N    1 1 
       13 13393 1 1 43 GLU O    O   2.935 -21.624  1.743 1.00 . A A . 60 GLU O    1 1 
       13 13394 1 1 43 GLU OE1  O   7.134 -18.756  3.008 1.00 . A A . 60 GLU OE1  1 1 
       13 13395 1 1 43 GLU OE2  O   5.826 -19.380  4.646 1.00 . A A . 60 GLU OE2  1 1 
       13 13396 1 1 44 TYR C    C   3.663 -23.706  4.514 1.00 . A A . 61 TYR C    1 1 
       13 13397 1 1 44 TYR CA   C   3.650 -23.945  2.995 1.00 . A A . 61 TYR CA   1 1 
       13 13398 1 1 44 TYR CB   C   4.152 -25.356  2.651 1.00 . A A . 61 TYR CB   1 1 
       13 13399 1 1 44 TYR CD1  C   1.744 -26.176  3.093 1.00 . A A . 61 TYR CD1  1 1 
       13 13400 1 1 44 TYR CD2  C   3.462 -27.690  2.469 1.00 . A A . 61 TYR CD2  1 1 
       13 13401 1 1 44 TYR CE1  C   0.848 -27.229  3.128 1.00 . A A . 61 TYR CE1  1 1 
       13 13402 1 1 44 TYR CE2  C   2.568 -28.736  2.506 1.00 . A A . 61 TYR CE2  1 1 
       13 13403 1 1 44 TYR CG   C   3.062 -26.417  2.758 1.00 . A A . 61 TYR CG   1 1 
       13 13404 1 1 44 TYR CZ   C   1.254 -28.502  2.839 1.00 . A A . 61 TYR CZ   1 1 
       13 13405 1 1 44 TYR H    H   5.528 -23.092  2.315 1.00 . A A . 61 TYR H    1 1 
       13 13406 1 1 44 TYR HA   H   2.650 -23.775  2.622 1.00 . A A . 61 TYR HA   1 1 
       13 13407 1 1 44 TYR HB2  H   4.548 -25.399  1.648 1.00 . A A . 61 TYR HB2  1 1 
       13 13408 1 1 44 TYR HB3  H   4.947 -25.648  3.325 1.00 . A A . 61 TYR HB3  1 1 
       13 13409 1 1 44 TYR HD1  H   1.430 -25.176  3.354 1.00 . A A . 61 TYR HD1  1 1 
       13 13410 1 1 44 TYR HD2  H   4.501 -27.840  2.220 1.00 . A A . 61 TYR HD2  1 1 
       13 13411 1 1 44 TYR HE1  H  -0.188 -27.074  3.379 1.00 . A A . 61 TYR HE1  1 1 
       13 13412 1 1 44 TYR HE2  H   2.901 -29.734  2.277 1.00 . A A . 61 TYR HE2  1 1 
       13 13413 1 1 44 TYR HH   H   0.738 -30.297  2.550 1.00 . A A . 61 TYR HH   1 1 
       13 13414 1 1 44 TYR N    N   4.565 -22.973  2.335 1.00 . A A . 61 TYR N    1 1 
       13 13415 1 1 44 TYR O    O   4.671 -23.927  5.162 1.00 . A A . 61 TYR O    1 1 
       13 13416 1 1 44 TYR OH   O   0.323 -29.511  2.904 1.00 . A A . 61 TYR OH   1 1 
       13 13417 1 1 45 ARG C    C   1.710 -24.096  7.224 1.00 . A A . 62 ARG C    1 1 
       13 13418 1 1 45 ARG CA   C   2.499 -22.992  6.504 1.00 . A A . 62 ARG CA   1 1 
       13 13419 1 1 45 ARG CB   C   1.835 -21.621  6.777 1.00 . A A . 62 ARG CB   1 1 
       13 13420 1 1 45 ARG CD   C   2.788 -20.248  4.805 1.00 . A A . 62 ARG CD   1 1 
       13 13421 1 1 45 ARG CG   C   2.758 -20.434  6.329 1.00 . A A . 62 ARG CG   1 1 
       13 13422 1 1 45 ARG CZ   C   0.560 -20.519  4.031 1.00 . A A . 62 ARG CZ   1 1 
       13 13423 1 1 45 ARG H    H   1.745 -23.132  4.467 1.00 . A A . 62 ARG H    1 1 
       13 13424 1 1 45 ARG HA   H   3.510 -22.981  6.848 1.00 . A A . 62 ARG HA   1 1 
       13 13425 1 1 45 ARG HB2  H   0.890 -21.638  6.279 1.00 . A A . 62 ARG HB2  1 1 
       13 13426 1 1 45 ARG HB3  H   1.627 -21.560  7.832 1.00 . A A . 62 ARG HB3  1 1 
       13 13427 1 1 45 ARG HD2  H   3.578 -19.568  4.526 1.00 . A A . 62 ARG HD2  1 1 
       13 13428 1 1 45 ARG HD3  H   3.002 -21.198  4.338 1.00 . A A . 62 ARG HD3  1 1 
       13 13429 1 1 45 ARG HE   H   1.311 -18.721  4.249 1.00 . A A . 62 ARG HE   1 1 
       13 13430 1 1 45 ARG HG2  H   2.483 -19.516  6.824 1.00 . A A . 62 ARG HG2  1 1 
       13 13431 1 1 45 ARG HG3  H   3.768 -20.691  6.623 1.00 . A A . 62 ARG HG3  1 1 
       13 13432 1 1 45 ARG HH11 H   1.436 -20.938  2.337 1.00 . A A . 62 ARG HH11 1 1 
       13 13433 1 1 45 ARG HH12 H  -0.036 -21.816  2.705 1.00 . A A . 62 ARG HH12 1 1 
       13 13434 1 1 45 ARG HH21 H  -0.374 -20.170  5.682 1.00 . A A . 62 ARG HH21 1 1 
       13 13435 1 1 45 ARG HH22 H  -1.108 -21.387  4.644 1.00 . A A . 62 ARG HH22 1 1 
       13 13436 1 1 45 ARG N    N   2.541 -23.267  5.033 1.00 . A A . 62 ARG N    1 1 
       13 13437 1 1 45 ARG NE   N   1.470 -19.687  4.333 1.00 . A A . 62 ARG NE   1 1 
       13 13438 1 1 45 ARG NH1  N   0.659 -21.136  2.937 1.00 . A A . 62 ARG NH1  1 1 
       13 13439 1 1 45 ARG NH2  N  -0.390 -20.710  4.850 1.00 . A A . 62 ARG NH2  1 1 
       13 13440 1 1 45 ARG O    O   0.952 -23.893  8.149 1.00 . A A . 62 ARG O    1 1 
       13 13441 1 1 46 ILE C    C   1.578 -26.976  8.578 1.00 . A A . 63 ILE C    1 1 
       13 13442 1 1 46 ILE CA   C   1.414 -26.582  7.133 1.00 . A A . 63 ILE CA   1 1 
       13 13443 1 1 46 ILE CB   C   2.058 -27.584  6.180 1.00 . A A . 63 ILE CB   1 1 
       13 13444 1 1 46 ILE CD1  C   0.095 -29.204  6.055 1.00 . A A . 63 ILE CD1  1 1 
       13 13445 1 1 46 ILE CG1  C   1.595 -29.018  6.339 1.00 . A A . 63 ILE CG1  1 1 
       13 13446 1 1 46 ILE CG2  C   3.576 -27.560  6.410 1.00 . A A . 63 ILE CG2  1 1 
       13 13447 1 1 46 ILE H    H   2.642 -25.208  5.969 1.00 . A A . 63 ILE H    1 1 
       13 13448 1 1 46 ILE HA   H   0.346 -26.523  7.084 1.00 . A A . 63 ILE HA   1 1 
       13 13449 1 1 46 ILE HB   H   1.871 -27.266  5.179 1.00 . A A . 63 ILE HB   1 1 
       13 13450 1 1 46 ILE HD11 H  -0.164 -28.862  5.064 1.00 . A A . 63 ILE HD11 1 1 
       13 13451 1 1 46 ILE HD12 H  -0.168 -30.249  6.136 1.00 . A A . 63 ILE HD12 1 1 
       13 13452 1 1 46 ILE HD13 H  -0.469 -28.648  6.782 1.00 . A A . 63 ILE HD13 1 1 
       13 13453 1 1 46 ILE HG12 H   2.181 -29.598  5.641 1.00 . A A . 63 ILE HG12 1 1 
       13 13454 1 1 46 ILE HG13 H   1.795 -29.319  7.352 1.00 . A A . 63 ILE HG13 1 1 
       13 13455 1 1 46 ILE HG21 H   3.984 -26.579  6.227 1.00 . A A . 63 ILE HG21 1 1 
       13 13456 1 1 46 ILE HG22 H   3.798 -27.838  7.429 1.00 . A A . 63 ILE HG22 1 1 
       13 13457 1 1 46 ILE HG23 H   4.064 -28.256  5.747 1.00 . A A . 63 ILE HG23 1 1 
       13 13458 1 1 46 ILE N    N   1.989 -25.253  6.707 1.00 . A A . 63 ILE N    1 1 
       13 13459 1 1 46 ILE O    O   0.799 -27.743  9.114 1.00 . A A . 63 ILE O    1 1 
       13 13460 1 1 47 ASP C    C   1.714 -25.923 11.341 1.00 . A A . 64 ASP C    1 1 
       13 13461 1 1 47 ASP CA   C   2.838 -26.686 10.621 1.00 . A A . 64 ASP CA   1 1 
       13 13462 1 1 47 ASP CB   C   4.252 -26.124 10.936 1.00 . A A . 64 ASP CB   1 1 
       13 13463 1 1 47 ASP CG   C   4.354 -24.595 10.730 1.00 . A A . 64 ASP CG   1 1 
       13 13464 1 1 47 ASP H    H   3.210 -25.856  8.692 1.00 . A A . 64 ASP H    1 1 
       13 13465 1 1 47 ASP HA   H   2.748 -27.739 10.850 1.00 . A A . 64 ASP HA   1 1 
       13 13466 1 1 47 ASP HB2  H   4.492 -26.331 11.968 1.00 . A A . 64 ASP HB2  1 1 
       13 13467 1 1 47 ASP HB3  H   4.993 -26.585 10.303 1.00 . A A . 64 ASP HB3  1 1 
       13 13468 1 1 47 ASP N    N   2.592 -26.440  9.181 1.00 . A A . 64 ASP N    1 1 
       13 13469 1 1 47 ASP O    O   1.508 -26.089 12.517 1.00 . A A . 64 ASP O    1 1 
       13 13470 1 1 47 ASP OD1  O   3.806 -24.111  9.754 1.00 . A A . 64 ASP OD1  1 1 
       13 13471 1 1 47 ASP OD2  O   4.975 -23.927 11.536 1.00 . A A . 64 ASP OD2  1 1 
       13 13472 1 1 48 ARG C    C  -1.340 -24.156 10.111 1.00 . A A . 65 ARG C    1 1 
       13 13473 1 1 48 ARG CA   C  -0.045 -24.206 10.982 1.00 . A A . 65 ARG CA   1 1 
       13 13474 1 1 48 ARG CB   C   0.724 -22.926 11.033 1.00 . A A . 65 ARG CB   1 1 
       13 13475 1 1 48 ARG CD   C   0.875 -20.486 11.325 1.00 . A A . 65 ARG CD   1 1 
       13 13476 1 1 48 ARG CG   C  -0.105 -21.648 11.082 1.00 . A A . 65 ARG CG   1 1 
       13 13477 1 1 48 ARG CZ   C   3.221 -20.468 10.712 1.00 . A A . 65 ARG CZ   1 1 
       13 13478 1 1 48 ARG H    H   1.247 -25.100  9.611 1.00 . A A . 65 ARG H    1 1 
       13 13479 1 1 48 ARG HA   H  -0.345 -24.486 11.980 1.00 . A A . 65 ARG HA   1 1 
       13 13480 1 1 48 ARG HB2  H   1.436 -22.997 11.841 1.00 . A A . 65 ARG HB2  1 1 
       13 13481 1 1 48 ARG HB3  H   1.278 -22.947 10.098 1.00 . A A . 65 ARG HB3  1 1 
       13 13482 1 1 48 ARG HD2  H   0.386 -19.527 11.227 1.00 . A A . 65 ARG HD2  1 1 
       13 13483 1 1 48 ARG HD3  H   1.276 -20.573 12.331 1.00 . A A . 65 ARG HD3  1 1 
       13 13484 1 1 48 ARG HE   H   1.858 -20.775  9.379 1.00 . A A . 65 ARG HE   1 1 
       13 13485 1 1 48 ARG HG2  H  -0.599 -21.520 10.128 1.00 . A A . 65 ARG HG2  1 1 
       13 13486 1 1 48 ARG HG3  H  -0.852 -21.705 11.859 1.00 . A A . 65 ARG HG3  1 1 
       13 13487 1 1 48 ARG HH11 H   2.876 -18.567 10.920 1.00 . A A . 65 ARG HH11 1 1 
       13 13488 1 1 48 ARG HH12 H   4.483 -19.101 11.345 1.00 . A A . 65 ARG HH12 1 1 
       13 13489 1 1 48 ARG HH21 H   3.710 -22.396 10.500 1.00 . A A . 65 ARG HH21 1 1 
       13 13490 1 1 48 ARG HH22 H   4.955 -21.373 11.068 1.00 . A A . 65 ARG HH22 1 1 
       13 13491 1 1 48 ARG N    N   1.035 -25.119 10.564 1.00 . A A . 65 ARG N    1 1 
       13 13492 1 1 48 ARG NE   N   2.005 -20.597 10.331 1.00 . A A . 65 ARG NE   1 1 
       13 13493 1 1 48 ARG NH1  N   3.563 -19.284 11.021 1.00 . A A . 65 ARG NH1  1 1 
       13 13494 1 1 48 ARG NH2  N   4.009 -21.468 10.766 1.00 . A A . 65 ARG NH2  1 1 
       13 13495 1 1 48 ARG O    O  -1.417 -24.573  8.971 1.00 . A A . 65 ARG O    1 1 
       13 13496 1 1 49 VAL C    C  -3.714 -21.777 10.279 1.00 . A A . 66 VAL C    1 1 
       13 13497 1 1 49 VAL CA   C  -3.677 -23.290 10.161 1.00 . A A . 66 VAL CA   1 1 
       13 13498 1 1 49 VAL CB   C  -4.791 -23.911 11.002 1.00 . A A . 66 VAL CB   1 1 
       13 13499 1 1 49 VAL CG1  C  -6.169 -23.855 10.348 1.00 . A A . 66 VAL CG1  1 1 
       13 13500 1 1 49 VAL CG2  C  -4.609 -25.338 10.929 1.00 . A A . 66 VAL CG2  1 1 
       13 13501 1 1 49 VAL H    H  -2.171 -23.382 11.694 1.00 . A A . 66 VAL H    1 1 
       13 13502 1 1 49 VAL HA   H  -3.711 -23.568  9.127 1.00 . A A . 66 VAL HA   1 1 
       13 13503 1 1 49 VAL HB   H  -4.816 -23.529 12.014 1.00 . A A . 66 VAL HB   1 1 
       13 13504 1 1 49 VAL HG11 H  -6.520 -22.858 10.145 1.00 . A A . 66 VAL HG11 1 1 
       13 13505 1 1 49 VAL HG12 H  -6.076 -24.424  9.426 1.00 . A A . 66 VAL HG12 1 1 
       13 13506 1 1 49 VAL HG13 H  -6.854 -24.419 10.992 1.00 . A A . 66 VAL HG13 1 1 
       13 13507 1 1 49 VAL HG21 H  -4.696 -25.529  9.858 1.00 . A A . 66 VAL HG21 1 1 
       13 13508 1 1 49 VAL HG22 H  -3.676 -25.680 11.333 1.00 . A A . 66 VAL HG22 1 1 
       13 13509 1 1 49 VAL HG23 H  -5.463 -25.695 11.483 1.00 . A A . 66 VAL HG23 1 1 
       13 13510 1 1 49 VAL N    N  -2.330 -23.603 10.756 1.00 . A A . 66 VAL N    1 1 
       13 13511 1 1 49 VAL O    O  -3.446 -21.280 11.369 1.00 . A A . 66 VAL O    1 1 
       13 13512 1 1 50 ARG C    C  -5.367 -18.968  9.675 1.00 . A A . 67 ARG C    1 1 
       13 13513 1 1 50 ARG CA   C  -3.997 -19.567  9.528 1.00 . A A . 67 ARG CA   1 1 
       13 13514 1 1 50 ARG CB   C  -3.234 -18.846  8.467 1.00 . A A . 67 ARG CB   1 1 
       13 13515 1 1 50 ARG CD   C  -3.307 -16.790 10.235 1.00 . A A . 67 ARG CD   1 1 
       13 13516 1 1 50 ARG CG   C  -3.104 -17.329  8.801 1.00 . A A . 67 ARG CG   1 1 
       13 13517 1 1 50 ARG CZ   C  -3.082 -17.804 12.433 1.00 . A A . 67 ARG CZ   1 1 
       13 13518 1 1 50 ARG H    H  -4.191 -21.442  8.368 1.00 . A A . 67 ARG H    1 1 
       13 13519 1 1 50 ARG HA   H  -3.445 -19.374 10.414 1.00 . A A . 67 ARG HA   1 1 
       13 13520 1 1 50 ARG HB2  H  -2.243 -19.268  8.439 1.00 . A A . 67 ARG HB2  1 1 
       13 13521 1 1 50 ARG HB3  H  -3.718 -18.931  7.503 1.00 . A A . 67 ARG HB3  1 1 
       13 13522 1 1 50 ARG HD2  H  -2.929 -15.779 10.231 1.00 . A A . 67 ARG HD2  1 1 
       13 13523 1 1 50 ARG HD3  H  -4.360 -16.720 10.457 1.00 . A A . 67 ARG HD3  1 1 
       13 13524 1 1 50 ARG HE   H  -1.718 -18.047 11.052 1.00 . A A . 67 ARG HE   1 1 
       13 13525 1 1 50 ARG HG2  H  -2.113 -17.028  8.506 1.00 . A A . 67 ARG HG2  1 1 
       13 13526 1 1 50 ARG HG3  H  -3.838 -16.828  8.191 1.00 . A A . 67 ARG HG3  1 1 
       13 13527 1 1 50 ARG HH11 H  -3.617 -15.927 12.665 1.00 . A A . 67 ARG HH11 1 1 
       13 13528 1 1 50 ARG HH12 H  -3.919 -17.009 14.001 1.00 . A A . 67 ARG HH12 1 1 
       13 13529 1 1 50 ARG HH21 H  -2.785 -19.744 12.304 1.00 . A A . 67 ARG HH21 1 1 
       13 13530 1 1 50 ARG HH22 H  -3.371 -19.132 13.844 1.00 . A A . 67 ARG HH22 1 1 
       13 13531 1 1 50 ARG N    N  -3.997 -21.034  9.243 1.00 . A A . 67 ARG N    1 1 
       13 13532 1 1 50 ARG NE   N  -2.580 -17.622 11.263 1.00 . A A . 67 ARG NE   1 1 
       13 13533 1 1 50 ARG NH1  N  -3.578 -16.830 13.084 1.00 . A A . 67 ARG NH1  1 1 
       13 13534 1 1 50 ARG NH2  N  -3.078 -18.986 12.896 1.00 . A A . 67 ARG NH2  1 1 
       13 13535 1 1 50 ARG O    O  -6.142 -18.830  8.754 1.00 . A A . 67 ARG O    1 1 
       13 13536 1 1 51 LEU C    C  -6.640 -16.531 11.501 1.00 . A A . 68 LEU C    1 1 
       13 13537 1 1 51 LEU CA   C  -6.909 -18.007 11.235 1.00 . A A . 68 LEU CA   1 1 
       13 13538 1 1 51 LEU CB   C  -7.501 -18.652 12.495 1.00 . A A . 68 LEU CB   1 1 
       13 13539 1 1 51 LEU CD1  C  -7.578 -20.590 13.962 1.00 . A A . 68 LEU CD1  1 1 
       13 13540 1 1 51 LEU CD2  C  -8.134 -20.880 11.576 1.00 . A A . 68 LEU CD2  1 1 
       13 13541 1 1 51 LEU CG   C  -7.200 -20.150 12.567 1.00 . A A . 68 LEU CG   1 1 
       13 13542 1 1 51 LEU H    H  -4.934 -18.769 11.609 1.00 . A A . 68 LEU H    1 1 
       13 13543 1 1 51 LEU HA   H  -7.601 -18.098 10.407 1.00 . A A . 68 LEU HA   1 1 
       13 13544 1 1 51 LEU HB2  H  -7.149 -18.162 13.388 1.00 . A A . 68 LEU HB2  1 1 
       13 13545 1 1 51 LEU HB3  H  -8.571 -18.507 12.450 1.00 . A A . 68 LEU HB3  1 1 
       13 13546 1 1 51 LEU HD11 H  -7.125 -19.949 14.704 1.00 . A A . 68 LEU HD11 1 1 
       13 13547 1 1 51 LEU HD12 H  -8.649 -20.570 14.087 1.00 . A A . 68 LEU HD12 1 1 
       13 13548 1 1 51 LEU HD13 H  -7.234 -21.586 14.141 1.00 . A A . 68 LEU HD13 1 1 
       13 13549 1 1 51 LEU HD21 H  -9.177 -20.719 11.812 1.00 . A A . 68 LEU HD21 1 1 
       13 13550 1 1 51 LEU HD22 H  -7.971 -20.540 10.562 1.00 . A A . 68 LEU HD22 1 1 
       13 13551 1 1 51 LEU HD23 H  -7.950 -21.943 11.603 1.00 . A A . 68 LEU HD23 1 1 
       13 13552 1 1 51 LEU HG   H  -6.165 -20.394 12.366 1.00 . A A . 68 LEU HG   1 1 
       13 13553 1 1 51 LEU N    N  -5.606 -18.622 10.903 1.00 . A A . 68 LEU N    1 1 
       13 13554 1 1 51 LEU O    O  -6.099 -16.162 12.532 1.00 . A A . 68 LEU O    1 1 
       13 13555 1 1 52 PHE C    C  -7.894 -13.885 11.858 1.00 . A A . 69 PHE C    1 1 
       13 13556 1 1 52 PHE CA   C  -6.871 -14.278 10.794 1.00 . A A . 69 PHE CA   1 1 
       13 13557 1 1 52 PHE CB   C  -7.076 -13.554  9.404 1.00 . A A . 69 PHE CB   1 1 
       13 13558 1 1 52 PHE CD1  C  -4.941 -12.524  9.527 1.00 . A A . 69 PHE CD1  1 1 
       13 13559 1 1 52 PHE CD2  C  -5.123 -14.416  8.101 1.00 . A A . 69 PHE CD2  1 1 
       13 13560 1 1 52 PHE CE1  C  -3.621 -12.409  9.265 1.00 . A A . 69 PHE CE1  1 1 
       13 13561 1 1 52 PHE CE2  C  -3.812 -14.298  7.838 1.00 . A A . 69 PHE CE2  1 1 
       13 13562 1 1 52 PHE CG   C  -5.676 -13.515  8.957 1.00 . A A . 69 PHE CG   1 1 
       13 13563 1 1 52 PHE CZ   C  -3.033 -13.311  8.397 1.00 . A A . 69 PHE CZ   1 1 
       13 13564 1 1 52 PHE H    H  -7.330 -16.061  9.678 1.00 . A A . 69 PHE H    1 1 
       13 13565 1 1 52 PHE HA   H  -5.884 -14.101 11.208 1.00 . A A . 69 PHE HA   1 1 
       13 13566 1 1 52 PHE HB2  H  -7.631 -14.117  8.673 1.00 . A A . 69 PHE HB2  1 1 
       13 13567 1 1 52 PHE HB3  H  -7.387 -12.524  9.424 1.00 . A A . 69 PHE HB3  1 1 
       13 13568 1 1 52 PHE HD1  H  -5.446 -11.823 10.180 1.00 . A A . 69 PHE HD1  1 1 
       13 13569 1 1 52 PHE HD2  H  -5.665 -15.218  7.617 1.00 . A A . 69 PHE HD2  1 1 
       13 13570 1 1 52 PHE HE1  H  -3.093 -11.635  9.794 1.00 . A A . 69 PHE HE1  1 1 
       13 13571 1 1 52 PHE HE2  H  -3.428 -15.030  7.180 1.00 . A A . 69 PHE HE2  1 1 
       13 13572 1 1 52 PHE HZ   H  -1.983 -13.254  8.137 1.00 . A A . 69 PHE HZ   1 1 
       13 13573 1 1 52 PHE N    N  -7.011 -15.731 10.544 1.00 . A A . 69 PHE N    1 1 
       13 13574 1 1 52 PHE O    O  -9.099 -14.065 11.751 1.00 . A A . 69 PHE O    1 1 
       13 13575 1 1 53 VAL C    C  -8.293 -11.445 13.984 1.00 . A A . 70 VAL C    1 1 
       13 13576 1 1 53 VAL CA   C  -8.125 -12.950 14.074 1.00 . A A . 70 VAL CA   1 1 
       13 13577 1 1 53 VAL CB   C  -7.393 -13.343 15.392 1.00 . A A . 70 VAL CB   1 1 
       13 13578 1 1 53 VAL CG1  C  -6.947 -14.796 15.382 1.00 . A A . 70 VAL CG1  1 1 
       13 13579 1 1 53 VAL CG2  C  -6.128 -12.548 15.663 1.00 . A A . 70 VAL CG2  1 1 
       13 13580 1 1 53 VAL H    H  -6.317 -13.189 12.849 1.00 . A A . 70 VAL H    1 1 
       13 13581 1 1 53 VAL HA   H  -9.095 -13.422 14.044 1.00 . A A . 70 VAL HA   1 1 
       13 13582 1 1 53 VAL HB   H  -8.087 -13.213 16.206 1.00 . A A . 70 VAL HB   1 1 
       13 13583 1 1 53 VAL HG11 H  -6.263 -14.982 14.568 1.00 . A A . 70 VAL HG11 1 1 
       13 13584 1 1 53 VAL HG12 H  -6.474 -15.014 16.327 1.00 . A A . 70 VAL HG12 1 1 
       13 13585 1 1 53 VAL HG13 H  -7.787 -15.450 15.286 1.00 . A A . 70 VAL HG13 1 1 
       13 13586 1 1 53 VAL HG21 H  -6.322 -11.486 15.724 1.00 . A A . 70 VAL HG21 1 1 
       13 13587 1 1 53 VAL HG22 H  -5.777 -12.880 16.629 1.00 . A A . 70 VAL HG22 1 1 
       13 13588 1 1 53 VAL HG23 H  -5.369 -12.743 14.923 1.00 . A A . 70 VAL HG23 1 1 
       13 13589 1 1 53 VAL N    N  -7.303 -13.344 12.886 1.00 . A A . 70 VAL N    1 1 
       13 13590 1 1 53 VAL O    O  -7.637 -10.828 13.177 1.00 . A A . 70 VAL O    1 1 
       13 13591 1 1 54 ASP C    C  -8.383  -8.542 15.484 1.00 . A A . 71 ASP C    1 1 
       13 13592 1 1 54 ASP CA   C  -9.273  -9.365 14.561 1.00 . A A . 71 ASP CA   1 1 
       13 13593 1 1 54 ASP CB   C -10.777  -9.098 14.765 1.00 . A A . 71 ASP CB   1 1 
       13 13594 1 1 54 ASP CG   C -11.135  -9.085 16.240 1.00 . A A . 71 ASP CG   1 1 
       13 13595 1 1 54 ASP H    H  -9.586 -11.286 15.494 1.00 . A A . 71 ASP H    1 1 
       13 13596 1 1 54 ASP HA   H  -9.026  -9.097 13.560 1.00 . A A . 71 ASP HA   1 1 
       13 13597 1 1 54 ASP HB2  H -11.149  -8.228 14.254 1.00 . A A . 71 ASP HB2  1 1 
       13 13598 1 1 54 ASP HB3  H -11.312  -9.900 14.385 1.00 . A A . 71 ASP HB3  1 1 
       13 13599 1 1 54 ASP N    N  -9.103 -10.824 14.775 1.00 . A A . 71 ASP N    1 1 
       13 13600 1 1 54 ASP O    O  -7.212  -8.792 15.696 1.00 . A A . 71 ASP O    1 1 
       13 13601 1 1 54 ASP OD1  O -10.785 -10.038 16.915 1.00 . A A . 71 ASP OD1  1 1 
       13 13602 1 1 54 ASP OD2  O -11.715  -8.065 16.557 1.00 . A A . 71 ASP OD2  1 1 
       13 13603 1 1 55 LYS C    C  -8.668  -7.042 18.406 1.00 . A A . 72 LYS C    1 1 
       13 13604 1 1 55 LYS CA   C  -8.448  -6.604 16.961 1.00 . A A . 72 LYS CA   1 1 
       13 13605 1 1 55 LYS CB   C  -9.066  -5.226 16.718 1.00 . A A . 72 LYS CB   1 1 
       13 13606 1 1 55 LYS CD   C  -8.381  -5.351 14.238 1.00 . A A . 72 LYS CD   1 1 
       13 13607 1 1 55 LYS CE   C  -8.134  -4.463 13.021 1.00 . A A . 72 LYS CE   1 1 
       13 13608 1 1 55 LYS CG   C  -8.454  -4.475 15.517 1.00 . A A . 72 LYS CG   1 1 
       13 13609 1 1 55 LYS H    H  -9.971  -7.525 15.645 1.00 . A A . 72 LYS H    1 1 
       13 13610 1 1 55 LYS HA   H  -7.410  -6.653 16.827 1.00 . A A . 72 LYS HA   1 1 
       13 13611 1 1 55 LYS HB2  H -10.135  -5.336 16.605 1.00 . A A . 72 LYS HB2  1 1 
       13 13612 1 1 55 LYS HB3  H  -8.879  -4.647 17.610 1.00 . A A . 72 LYS HB3  1 1 
       13 13613 1 1 55 LYS HD2  H  -7.554  -6.041 14.329 1.00 . A A . 72 LYS HD2  1 1 
       13 13614 1 1 55 LYS HD3  H  -9.284  -5.931 14.118 1.00 . A A . 72 LYS HD3  1 1 
       13 13615 1 1 55 LYS HE2  H  -7.538  -3.603 13.312 1.00 . A A . 72 LYS HE2  1 1 
       13 13616 1 1 55 LYS HE3  H  -7.596  -5.000 12.245 1.00 . A A . 72 LYS HE3  1 1 
       13 13617 1 1 55 LYS HG2  H  -9.026  -3.572 15.355 1.00 . A A . 72 LYS HG2  1 1 
       13 13618 1 1 55 LYS HG3  H  -7.449  -4.190 15.797 1.00 . A A . 72 LYS HG3  1 1 
       13 13619 1 1 55 LYS HZ1  H -10.199  -4.447 13.154 1.00 . A A . 72 LYS HZ1  1 1 
       13 13620 1 1 55 LYS HZ2  H  -9.579  -2.976 12.579 1.00 . A A . 72 LYS HZ2  1 1 
       13 13621 1 1 55 LYS HZ3  H  -9.625  -4.335 11.555 1.00 . A A . 72 LYS HZ3  1 1 
       13 13622 1 1 55 LYS N    N  -9.045  -7.556 15.985 1.00 . A A . 72 LYS N    1 1 
       13 13623 1 1 55 LYS NZ   N  -9.480  -4.009 12.537 1.00 . A A . 72 LYS NZ   1 1 
       13 13624 1 1 55 LYS O    O  -8.296  -6.384 19.352 1.00 . A A . 72 LYS O    1 1 
       13 13625 1 1 56 LEU C    C  -9.294 -10.355 19.651 1.00 . A A . 73 LEU C    1 1 
       13 13626 1 1 56 LEU CA   C  -9.645  -8.857 19.742 1.00 . A A . 73 LEU CA   1 1 
       13 13627 1 1 56 LEU CB   C -11.135  -8.637 19.884 1.00 . A A . 73 LEU CB   1 1 
       13 13628 1 1 56 LEU CD1  C -13.029  -7.020 19.866 1.00 . A A . 73 LEU CD1  1 1 
       13 13629 1 1 56 LEU CD2  C -11.000  -6.502 21.217 1.00 . A A . 73 LEU CD2  1 1 
       13 13630 1 1 56 LEU CG   C -11.503  -7.146 19.910 1.00 . A A . 73 LEU CG   1 1 
       13 13631 1 1 56 LEU H    H  -9.492  -8.561 17.611 1.00 . A A . 73 LEU H    1 1 
       13 13632 1 1 56 LEU HA   H  -9.102  -8.437 20.575 1.00 . A A . 73 LEU HA   1 1 
       13 13633 1 1 56 LEU HB2  H -11.549  -9.046 18.971 1.00 . A A . 73 LEU HB2  1 1 
       13 13634 1 1 56 LEU HB3  H -11.531  -9.173 20.731 1.00 . A A . 73 LEU HB3  1 1 
       13 13635 1 1 56 LEU HD11 H -13.475  -7.543 20.699 1.00 . A A . 73 LEU HD11 1 1 
       13 13636 1 1 56 LEU HD12 H -13.327  -5.982 19.901 1.00 . A A . 73 LEU HD12 1 1 
       13 13637 1 1 56 LEU HD13 H -13.393  -7.457 18.945 1.00 . A A . 73 LEU HD13 1 1 
       13 13638 1 1 56 LEU HD21 H -11.405  -7.030 22.068 1.00 . A A . 73 LEU HD21 1 1 
       13 13639 1 1 56 LEU HD22 H  -9.921  -6.554 21.259 1.00 . A A . 73 LEU HD22 1 1 
       13 13640 1 1 56 LEU HD23 H -11.295  -5.465 21.272 1.00 . A A . 73 LEU HD23 1 1 
       13 13641 1 1 56 LEU HG   H -11.059  -6.709 19.019 1.00 . A A . 73 LEU HG   1 1 
       13 13642 1 1 56 LEU N    N  -9.269  -8.173 18.472 1.00 . A A . 73 LEU N    1 1 
       13 13643 1 1 56 LEU O    O  -9.992 -11.187 20.192 1.00 . A A . 73 LEU O    1 1 
       13 13644 1 1 57 ASP C    C  -8.833 -13.089 18.523 1.00 . A A . 74 ASP C    1 1 
       13 13645 1 1 57 ASP CA   C  -7.727 -12.026 18.738 1.00 . A A . 74 ASP CA   1 1 
       13 13646 1 1 57 ASP CB   C  -6.760 -12.278 19.980 1.00 . A A . 74 ASP CB   1 1 
       13 13647 1 1 57 ASP CG   C  -7.166 -13.409 20.944 1.00 . A A . 74 ASP CG   1 1 
       13 13648 1 1 57 ASP H    H  -7.696  -9.909 18.573 1.00 . A A . 74 ASP H    1 1 
       13 13649 1 1 57 ASP HA   H  -7.202 -12.025 17.796 1.00 . A A . 74 ASP HA   1 1 
       13 13650 1 1 57 ASP HB2  H  -5.784 -12.487 19.592 1.00 . A A . 74 ASP HB2  1 1 
       13 13651 1 1 57 ASP HB3  H  -6.687 -11.380 20.576 1.00 . A A . 74 ASP HB3  1 1 
       13 13652 1 1 57 ASP N    N  -8.217 -10.634 18.962 1.00 . A A . 74 ASP N    1 1 
       13 13653 1 1 57 ASP O    O  -8.636 -14.271 18.723 1.00 . A A . 74 ASP O    1 1 
       13 13654 1 1 57 ASP OD1  O  -6.868 -14.558 20.655 1.00 . A A . 74 ASP OD1  1 1 
       13 13655 1 1 57 ASP OD2  O  -7.764 -13.043 21.938 1.00 . A A . 74 ASP OD2  1 1 
       13 13656 1 1 58 ASN C    C -11.164 -13.702 16.286 1.00 . A A . 75 ASN C    1 1 
       13 13657 1 1 58 ASN CA   C -11.125 -13.521 17.807 1.00 . A A . 75 ASN CA   1 1 
       13 13658 1 1 58 ASN CB   C -12.372 -12.814 18.395 1.00 . A A . 75 ASN CB   1 1 
       13 13659 1 1 58 ASN CG   C -12.475 -13.114 19.879 1.00 . A A . 75 ASN CG   1 1 
       13 13660 1 1 58 ASN H    H -10.086 -11.667 17.893 1.00 . A A . 75 ASN H    1 1 
       13 13661 1 1 58 ASN HA   H -10.959 -14.476 18.276 1.00 . A A . 75 ASN HA   1 1 
       13 13662 1 1 58 ASN HB2  H -12.277 -11.746 18.263 1.00 . A A . 75 ASN HB2  1 1 
       13 13663 1 1 58 ASN HB3  H -13.293 -13.143 17.963 1.00 . A A . 75 ASN HB3  1 1 
       13 13664 1 1 58 ASN HD21 H -12.688 -11.238 20.397 1.00 . A A . 75 ASN HD21 1 1 
       13 13665 1 1 58 ASN HD22 H -12.483 -12.383 21.667 1.00 . A A . 75 ASN HD22 1 1 
       13 13666 1 1 58 ASN N    N  -9.969 -12.626 18.070 1.00 . A A . 75 ASN N    1 1 
       13 13667 1 1 58 ASN ND2  N -12.558 -12.149 20.724 1.00 . A A . 75 ASN ND2  1 1 
       13 13668 1 1 58 ASN O    O -10.955 -12.775 15.529 1.00 . A A . 75 ASN O    1 1 
       13 13669 1 1 58 ASN OD1  O -12.488 -14.246 20.307 1.00 . A A . 75 ASN OD1  1 1 
       13 13670 1 1 59 ILE C    C -12.494 -14.622 13.721 1.00 . A A . 76 ILE C    1 1 
       13 13671 1 1 59 ILE CA   C -11.439 -15.302 14.481 1.00 . A A . 76 ILE CA   1 1 
       13 13672 1 1 59 ILE CB   C -11.545 -16.793 14.495 1.00 . A A . 76 ILE CB   1 1 
       13 13673 1 1 59 ILE CD1  C  -9.878 -18.441 15.213 1.00 . A A . 76 ILE CD1  1 1 
       13 13674 1 1 59 ILE CG1  C -10.238 -17.063 15.255 1.00 . A A . 76 ILE CG1  1 1 
       13 13675 1 1 59 ILE CG2  C -11.531 -17.340 13.024 1.00 . A A . 76 ILE CG2  1 1 
       13 13676 1 1 59 ILE H    H -11.623 -15.591 16.535 1.00 . A A . 76 ILE H    1 1 
       13 13677 1 1 59 ILE HA   H -10.475 -15.103 14.047 1.00 . A A . 76 ILE HA   1 1 
       13 13678 1 1 59 ILE HB   H -12.389 -17.121 15.082 1.00 . A A . 76 ILE HB   1 1 
       13 13679 1 1 59 ILE HD11 H -10.712 -18.953 15.667 1.00 . A A . 76 ILE HD11 1 1 
       13 13680 1 1 59 ILE HD12 H  -9.740 -18.712 14.184 1.00 . A A . 76 ILE HD12 1 1 
       13 13681 1 1 59 ILE HD13 H  -8.979 -18.568 15.804 1.00 . A A . 76 ILE HD13 1 1 
       13 13682 1 1 59 ILE HG12 H  -9.468 -16.381 14.889 1.00 . A A . 76 ILE HG12 1 1 
       13 13683 1 1 59 ILE HG13 H -10.445 -16.869 16.305 1.00 . A A . 76 ILE HG13 1 1 
       13 13684 1 1 59 ILE HG21 H -10.628 -17.032 12.516 1.00 . A A . 76 ILE HG21 1 1 
       13 13685 1 1 59 ILE HG22 H -11.599 -18.422 13.004 1.00 . A A . 76 ILE HG22 1 1 
       13 13686 1 1 59 ILE HG23 H -12.368 -16.953 12.462 1.00 . A A . 76 ILE HG23 1 1 
       13 13687 1 1 59 ILE N    N -11.426 -14.901 15.888 1.00 . A A . 76 ILE N    1 1 
       13 13688 1 1 59 ILE O    O -13.695 -14.745 13.880 1.00 . A A . 76 ILE O    1 1 
       13 13689 1 1 60 ALA C    C -12.642 -13.846 10.672 1.00 . A A . 77 ALA C    1 1 
       13 13690 1 1 60 ALA CA   C -12.543 -13.003 11.965 1.00 . A A . 77 ALA CA   1 1 
       13 13691 1 1 60 ALA CB   C -11.524 -11.894 12.235 1.00 . A A . 77 ALA CB   1 1 
       13 13692 1 1 60 ALA H    H -10.897 -13.944 12.765 1.00 . A A . 77 ALA H    1 1 
       13 13693 1 1 60 ALA HA   H -13.528 -12.819 12.335 1.00 . A A . 77 ALA HA   1 1 
       13 13694 1 1 60 ALA HB1  H -11.496 -11.761 13.320 1.00 . A A . 77 ALA HB1  1 1 
       13 13695 1 1 60 ALA HB2  H -10.538 -12.262 11.985 1.00 . A A . 77 ALA HB2  1 1 
       13 13696 1 1 60 ALA HB3  H -11.745 -10.956 11.759 1.00 . A A . 77 ALA HB3  1 1 
       13 13697 1 1 60 ALA N    N -11.876 -13.905 12.858 1.00 . A A . 77 ALA N    1 1 
       13 13698 1 1 60 ALA O    O -13.628 -13.851  9.965 1.00 . A A . 77 ALA O    1 1 
       13 13699 1 1 61 GLN C    C -11.368 -17.001  9.485 1.00 . A A . 78 GLN C    1 1 
       13 13700 1 1 61 GLN CA   C -11.494 -15.472  9.235 1.00 . A A . 78 GLN CA   1 1 
       13 13701 1 1 61 GLN CB   C -10.306 -15.033  8.404 1.00 . A A . 78 GLN CB   1 1 
       13 13702 1 1 61 GLN CD   C  -9.749 -13.652  6.397 1.00 . A A . 78 GLN CD   1 1 
       13 13703 1 1 61 GLN CG   C -10.620 -13.706  7.653 1.00 . A A . 78 GLN CG   1 1 
       13 13704 1 1 61 GLN H    H -10.835 -14.487 11.051 1.00 . A A . 78 GLN H    1 1 
       13 13705 1 1 61 GLN HA   H -12.387 -15.328  8.643 1.00 . A A . 78 GLN HA   1 1 
       13 13706 1 1 61 GLN HB2  H  -9.492 -14.884  9.100 1.00 . A A . 78 GLN HB2  1 1 
       13 13707 1 1 61 GLN HB3  H -10.028 -15.815  7.709 1.00 . A A . 78 GLN HB3  1 1 
       13 13708 1 1 61 GLN HE21 H  -9.128 -11.776  6.606 1.00 . A A . 78 GLN HE21 1 1 
       13 13709 1 1 61 GLN HE22 H  -8.595 -12.630  5.231 1.00 . A A . 78 GLN HE22 1 1 
       13 13710 1 1 61 GLN HG2  H -11.659 -13.650  7.357 1.00 . A A . 78 GLN HG2  1 1 
       13 13711 1 1 61 GLN HG3  H -10.386 -12.860  8.282 1.00 . A A . 78 GLN HG3  1 1 
       13 13712 1 1 61 GLN N    N -11.584 -14.565 10.425 1.00 . A A . 78 GLN N    1 1 
       13 13713 1 1 61 GLN NE2  N  -9.106 -12.584  6.063 1.00 . A A . 78 GLN NE2  1 1 
       13 13714 1 1 61 GLN O    O -10.529 -17.461 10.233 1.00 . A A . 78 GLN O    1 1 
       13 13715 1 1 61 GLN OE1  O  -9.634 -14.613  5.671 1.00 . A A . 78 GLN OE1  1 1 
       13 13716 1 1 62 VAL C    C -11.048 -20.191  8.705 1.00 . A A . 79 VAL C    1 1 
       13 13717 1 1 62 VAL CA   C -12.289 -19.234  8.823 1.00 . A A . 79 VAL CA   1 1 
       13 13718 1 1 62 VAL CB   C -13.295 -19.699  7.685 1.00 . A A . 79 VAL CB   1 1 
       13 13719 1 1 62 VAL CG1  C -13.284 -21.228  7.638 1.00 . A A . 79 VAL CG1  1 1 
       13 13720 1 1 62 VAL CG2  C -14.673 -19.203  7.835 1.00 . A A . 79 VAL CG2  1 1 
       13 13721 1 1 62 VAL H    H -12.879 -17.242  8.267 1.00 . A A . 79 VAL H    1 1 
       13 13722 1 1 62 VAL HA   H -12.707 -19.503  9.734 1.00 . A A . 79 VAL HA   1 1 
       13 13723 1 1 62 VAL HB   H -13.022 -19.333  6.713 1.00 . A A . 79 VAL HB   1 1 
       13 13724 1 1 62 VAL HG11 H -13.453 -21.552  8.664 1.00 . A A . 79 VAL HG11 1 1 
       13 13725 1 1 62 VAL HG12 H -14.016 -21.656  6.969 1.00 . A A . 79 VAL HG12 1 1 
       13 13726 1 1 62 VAL HG13 H -12.295 -21.555  7.312 1.00 . A A . 79 VAL HG13 1 1 
       13 13727 1 1 62 VAL HG21 H -14.596 -18.130  7.845 1.00 . A A . 79 VAL HG21 1 1 
       13 13728 1 1 62 VAL HG22 H -15.223 -19.508  6.961 1.00 . A A . 79 VAL HG22 1 1 
       13 13729 1 1 62 VAL HG23 H -15.176 -19.581  8.702 1.00 . A A . 79 VAL HG23 1 1 
       13 13730 1 1 62 VAL N    N -12.227 -17.721  8.815 1.00 . A A . 79 VAL N    1 1 
       13 13731 1 1 62 VAL O    O -10.750 -20.955  9.599 1.00 . A A . 79 VAL O    1 1 
       13 13732 1 1 63 PRO C    C  -8.746 -22.222  7.428 1.00 . A A . 80 PRO C    1 1 
       13 13733 1 1 63 PRO CA   C  -9.331 -20.879  6.944 1.00 . A A . 80 PRO CA   1 1 
       13 13734 1 1 63 PRO CB   C  -8.337 -19.737  6.739 1.00 . A A . 80 PRO CB   1 1 
       13 13735 1 1 63 PRO CD   C -10.672 -18.961  6.624 1.00 . A A . 80 PRO CD   1 1 
       13 13736 1 1 63 PRO CG   C  -9.244 -18.623  6.094 1.00 . A A . 80 PRO CG   1 1 
       13 13737 1 1 63 PRO HA   H  -9.677 -21.137  5.958 1.00 . A A . 80 PRO HA   1 1 
       13 13738 1 1 63 PRO HB2  H  -7.992 -19.395  7.701 1.00 . A A . 80 PRO HB2  1 1 
       13 13739 1 1 63 PRO HB3  H  -7.496 -20.000  6.115 1.00 . A A . 80 PRO HB3  1 1 
       13 13740 1 1 63 PRO HD2  H -11.241 -18.188  7.102 1.00 . A A . 80 PRO HD2  1 1 
       13 13741 1 1 63 PRO HD3  H -11.337 -19.439  5.912 1.00 . A A . 80 PRO HD3  1 1 
       13 13742 1 1 63 PRO HG2  H  -8.928 -17.637  6.402 1.00 . A A . 80 PRO HG2  1 1 
       13 13743 1 1 63 PRO HG3  H  -9.210 -18.681  5.016 1.00 . A A . 80 PRO HG3  1 1 
       13 13744 1 1 63 PRO N    N -10.399 -20.051  7.570 1.00 . A A . 80 PRO N    1 1 
       13 13745 1 1 63 PRO O    O  -9.368 -22.901  8.219 1.00 . A A . 80 PRO O    1 1 
       13 13746 1 1 64 ARG C    C  -5.641 -24.159  7.166 1.00 . A A . 81 ARG C    1 1 
       13 13747 1 1 64 ARG CA   C  -7.119 -23.970  6.989 1.00 . A A . 81 ARG CA   1 1 
       13 13748 1 1 64 ARG CB   C  -7.566 -24.667  5.671 1.00 . A A . 81 ARG CB   1 1 
       13 13749 1 1 64 ARG CD   C  -6.949 -24.647  3.185 1.00 . A A . 81 ARG CD   1 1 
       13 13750 1 1 64 ARG CG   C  -7.074 -23.824  4.512 1.00 . A A . 81 ARG CG   1 1 
       13 13751 1 1 64 ARG CZ   C  -4.737 -24.886  2.107 1.00 . A A . 81 ARG CZ   1 1 
       13 13752 1 1 64 ARG H    H  -6.927 -21.989  6.564 1.00 . A A . 81 ARG H    1 1 
       13 13753 1 1 64 ARG HA   H  -7.630 -24.471  7.759 1.00 . A A . 81 ARG HA   1 1 
       13 13754 1 1 64 ARG HB2  H  -7.164 -25.664  5.571 1.00 . A A . 81 ARG HB2  1 1 
       13 13755 1 1 64 ARG HB3  H  -8.643 -24.728  5.659 1.00 . A A . 81 ARG HB3  1 1 
       13 13756 1 1 64 ARG HD2  H  -7.605 -25.510  3.216 1.00 . A A . 81 ARG HD2  1 1 
       13 13757 1 1 64 ARG HD3  H  -7.214 -24.034  2.331 1.00 . A A . 81 ARG HD3  1 1 
       13 13758 1 1 64 ARG HE   H  -5.115 -25.642  3.827 1.00 . A A . 81 ARG HE   1 1 
       13 13759 1 1 64 ARG HG2  H  -7.764 -23.002  4.427 1.00 . A A . 81 ARG HG2  1 1 
       13 13760 1 1 64 ARG HG3  H  -6.119 -23.441  4.829 1.00 . A A . 81 ARG HG3  1 1 
       13 13761 1 1 64 ARG HH11 H  -5.921 -25.681  0.834 1.00 . A A . 81 ARG HH11 1 1 
       13 13762 1 1 64 ARG HH12 H  -4.438 -25.040  0.166 1.00 . A A . 81 ARG HH12 1 1 
       13 13763 1 1 64 ARG HH21 H  -3.411 -24.048  3.300 1.00 . A A . 81 ARG HH21 1 1 
       13 13764 1 1 64 ARG HH22 H  -3.004 -24.065  1.636 1.00 . A A . 81 ARG HH22 1 1 
       13 13765 1 1 64 ARG N    N  -7.585 -22.579  6.935 1.00 . A A . 81 ARG N    1 1 
       13 13766 1 1 64 ARG NE   N  -5.521 -25.127  3.094 1.00 . A A . 81 ARG NE   1 1 
       13 13767 1 1 64 ARG NH1  N  -5.047 -25.225  0.929 1.00 . A A . 81 ARG NH1  1 1 
       13 13768 1 1 64 ARG NH2  N  -3.644 -24.296  2.355 1.00 . A A . 81 ARG NH2  1 1 
       13 13769 1 1 64 ARG O    O  -4.838 -23.239  7.173 1.00 . A A . 81 ARG O    1 1 
       13 13770 1 1 65 VAL C    C  -3.305 -25.666  6.057 1.00 . A A . 82 VAL C    1 1 
       13 13771 1 1 65 VAL CA   C  -3.995 -25.892  7.404 1.00 . A A . 82 VAL CA   1 1 
       13 13772 1 1 65 VAL CB   C  -3.933 -27.389  7.681 1.00 . A A . 82 VAL CB   1 1 
       13 13773 1 1 65 VAL CG1  C  -2.480 -27.605  7.949 1.00 . A A . 82 VAL CG1  1 1 
       13 13774 1 1 65 VAL CG2  C  -4.609 -27.775  8.954 1.00 . A A . 82 VAL CG2  1 1 
       13 13775 1 1 65 VAL H    H  -6.157 -26.038  7.331 1.00 . A A . 82 VAL H    1 1 
       13 13776 1 1 65 VAL HA   H  -3.478 -25.327  8.159 1.00 . A A . 82 VAL HA   1 1 
       13 13777 1 1 65 VAL HB   H  -4.329 -27.968  6.855 1.00 . A A . 82 VAL HB   1 1 
       13 13778 1 1 65 VAL HG11 H  -1.887 -27.302  7.103 1.00 . A A . 82 VAL HG11 1 1 
       13 13779 1 1 65 VAL HG12 H  -2.273 -26.955  8.796 1.00 . A A . 82 VAL HG12 1 1 
       13 13780 1 1 65 VAL HG13 H  -2.310 -28.636  8.189 1.00 . A A . 82 VAL HG13 1 1 
       13 13781 1 1 65 VAL HG21 H  -5.586 -27.326  8.981 1.00 . A A . 82 VAL HG21 1 1 
       13 13782 1 1 65 VAL HG22 H  -4.680 -28.847  9.001 1.00 . A A . 82 VAL HG22 1 1 
       13 13783 1 1 65 VAL HG23 H  -4.010 -27.414  9.777 1.00 . A A . 82 VAL HG23 1 1 
       13 13784 1 1 65 VAL N    N  -5.388 -25.423  7.298 1.00 . A A . 82 VAL N    1 1 
       13 13785 1 1 65 VAL O    O  -3.881 -25.927  5.020 1.00 . A A . 82 VAL O    1 1 
       13 13786 1 1 66 GLY C    C  -1.212 -23.657  4.191 1.00 . A A . 83 GLY C    1 1 
       13 13787 1 1 66 GLY CA   C  -1.345 -25.053  4.794 1.00 . A A . 83 GLY CA   1 1 
       13 13788 1 1 66 GLY H    H  -1.710 -24.934  6.955 1.00 . A A . 83 GLY H    1 1 
       13 13789 1 1 66 GLY HA2  H  -0.355 -25.446  4.972 1.00 . A A . 83 GLY HA2  1 1 
       13 13790 1 1 66 GLY HA3  H  -1.800 -25.686  4.052 1.00 . A A . 83 GLY HA3  1 1 
       13 13791 1 1 66 GLY N    N  -2.097 -25.192  6.088 1.00 . A A . 83 GLY N    1 1 
       13 13792 1 1 66 GLY O    O  -0.142 -23.423  3.680 1.00 . A A . 83 GLY O    1 1 
       13 13793 1 1 66 GLY OXT  O  -2.162 -22.891  4.241 1.00 . A A . 83 GLY OXT  1 1 
       14 13794 1 1  3 LEU C    C  -8.737 -32.790  6.879 1.00 . A A . 20 LEU C    1 1 
       14 13795 1 1  3 LEU CA   C  -8.174 -33.990  7.676 1.00 . A A . 20 LEU CA   1 1 
       14 13796 1 1  3 LEU CB   C  -9.246 -34.822  8.454 1.00 . A A . 20 LEU CB   1 1 
       14 13797 1 1  3 LEU CD1  C -11.286 -34.895  6.908 1.00 . A A . 20 LEU CD1  1 1 
       14 13798 1 1  3 LEU CD2  C  -9.393 -36.403  6.459 1.00 . A A . 20 LEU CD2  1 1 
       14 13799 1 1  3 LEU CG   C -10.184 -35.714  7.583 1.00 . A A . 20 LEU CG   1 1 
       14 13800 1 1  3 LEU H    H  -7.634 -32.946  9.467 1.00 . A A . 20 LEU H    1 1 
       14 13801 1 1  3 LEU HA   H  -7.600 -34.602  7.001 1.00 . A A . 20 LEU HA   1 1 
       14 13802 1 1  3 LEU HB2  H  -8.717 -35.462  9.145 1.00 . A A . 20 LEU HB2  1 1 
       14 13803 1 1  3 LEU HB3  H  -9.846 -34.148  9.046 1.00 . A A . 20 LEU HB3  1 1 
       14 13804 1 1  3 LEU HD11 H -11.876 -34.393  7.661 1.00 . A A . 20 LEU HD11 1 1 
       14 13805 1 1  3 LEU HD12 H -10.867 -34.152  6.244 1.00 . A A . 20 LEU HD12 1 1 
       14 13806 1 1  3 LEU HD13 H -11.934 -35.545  6.335 1.00 . A A . 20 LEU HD13 1 1 
       14 13807 1 1  3 LEU HD21 H  -8.594 -36.996  6.879 1.00 . A A . 20 LEU HD21 1 1 
       14 13808 1 1  3 LEU HD22 H -10.046 -37.051  5.892 1.00 . A A . 20 LEU HD22 1 1 
       14 13809 1 1  3 LEU HD23 H  -8.972 -35.672  5.782 1.00 . A A . 20 LEU HD23 1 1 
       14 13810 1 1  3 LEU HG   H -10.640 -36.466  8.213 1.00 . A A . 20 LEU HG   1 1 
       14 13811 1 1  3 LEU O    O  -8.879 -32.828  5.670 1.00 . A A . 20 LEU O    1 1 
       14 13812 1 1  4 LYS C    C  -8.391 -29.489  6.929 1.00 . A A . 21 LYS C    1 1 
       14 13813 1 1  4 LYS CA   C  -9.559 -30.465  7.042 1.00 . A A . 21 LYS CA   1 1 
       14 13814 1 1  4 LYS CB   C -10.615 -29.972  8.013 1.00 . A A . 21 LYS CB   1 1 
       14 13815 1 1  4 LYS CD   C -12.815 -30.657  9.143 1.00 . A A . 21 LYS CD   1 1 
       14 13816 1 1  4 LYS CE   C -13.278 -29.193  9.235 1.00 . A A . 21 LYS CE   1 1 
       14 13817 1 1  4 LYS CG   C -11.851 -30.900  7.947 1.00 . A A . 21 LYS CG   1 1 
       14 13818 1 1  4 LYS H    H  -8.913 -31.794  8.584 1.00 . A A . 21 LYS H    1 1 
       14 13819 1 1  4 LYS HA   H  -9.975 -30.558  6.054 1.00 . A A . 21 LYS HA   1 1 
       14 13820 1 1  4 LYS HB2  H -10.155 -30.019  8.979 1.00 . A A . 21 LYS HB2  1 1 
       14 13821 1 1  4 LYS HB3  H -10.874 -28.945  7.821 1.00 . A A . 21 LYS HB3  1 1 
       14 13822 1 1  4 LYS HD2  H -13.677 -31.294  9.022 1.00 . A A . 21 LYS HD2  1 1 
       14 13823 1 1  4 LYS HD3  H -12.322 -30.944 10.059 1.00 . A A . 21 LYS HD3  1 1 
       14 13824 1 1  4 LYS HE2  H -13.399 -28.771  8.245 1.00 . A A . 21 LYS HE2  1 1 
       14 13825 1 1  4 LYS HE3  H -14.220 -29.141  9.764 1.00 . A A . 21 LYS HE3  1 1 
       14 13826 1 1  4 LYS HG2  H -12.368 -30.700  7.017 1.00 . A A . 21 LYS HG2  1 1 
       14 13827 1 1  4 LYS HG3  H -11.538 -31.936  7.937 1.00 . A A . 21 LYS HG3  1 1 
       14 13828 1 1  4 LYS HZ1  H -11.539 -29.039 10.371 1.00 . A A . 21 LYS HZ1  1 1 
       14 13829 1 1  4 LYS HZ2  H -11.826 -27.677  9.389 1.00 . A A . 21 LYS HZ2  1 1 
       14 13830 1 1  4 LYS HZ3  H -12.749 -27.931 10.804 1.00 . A A . 21 LYS HZ3  1 1 
       14 13831 1 1  4 LYS N    N  -9.033 -31.750  7.609 1.00 . A A . 21 LYS N    1 1 
       14 13832 1 1  4 LYS NZ   N -12.278 -28.399  9.991 1.00 . A A . 21 LYS NZ   1 1 
       14 13833 1 1  4 LYS O    O  -7.497 -29.460  7.749 1.00 . A A . 21 LYS O    1 1 
       14 13834 1 1  5 THR C    C  -7.812 -26.306  6.099 1.00 . A A . 22 THR C    1 1 
       14 13835 1 1  5 THR CA   C  -7.288 -27.680  5.782 1.00 . A A . 22 THR CA   1 1 
       14 13836 1 1  5 THR CB   C  -6.712 -27.675  4.366 1.00 . A A . 22 THR CB   1 1 
       14 13837 1 1  5 THR CG2  C  -6.145 -29.046  4.059 1.00 . A A . 22 THR CG2  1 1 
       14 13838 1 1  5 THR H    H  -9.127 -28.741  5.242 1.00 . A A . 22 THR H    1 1 
       14 13839 1 1  5 THR HA   H  -6.488 -27.901  6.467 1.00 . A A . 22 THR HA   1 1 
       14 13840 1 1  5 THR HB   H  -5.987 -26.883  4.222 1.00 . A A . 22 THR HB   1 1 
       14 13841 1 1  5 THR HG1  H  -8.651 -27.451  3.856 1.00 . A A . 22 THR HG1  1 1 
       14 13842 1 1  5 THR HG21 H  -6.925 -29.788  4.129 1.00 . A A . 22 THR HG21 1 1 
       14 13843 1 1  5 THR HG22 H  -5.749 -29.053  3.058 1.00 . A A . 22 THR HG22 1 1 
       14 13844 1 1  5 THR HG23 H  -5.361 -29.290  4.762 1.00 . A A . 22 THR HG23 1 1 
       14 13845 1 1  5 THR N    N  -8.403 -28.686  5.910 1.00 . A A . 22 THR N    1 1 
       14 13846 1 1  5 THR O    O  -7.122 -25.320  5.940 1.00 . A A . 22 THR O    1 1 
       14 13847 1 1  5 THR OG1  O  -7.778 -27.532  3.440 1.00 . A A . 22 THR OG1  1 1 
       14 13848 1 1  6 GLU C    C -10.678 -25.325  8.186 1.00 . A A . 23 GLU C    1 1 
       14 13849 1 1  6 GLU CA   C  -9.779 -25.087  6.951 1.00 . A A . 23 GLU CA   1 1 
       14 13850 1 1  6 GLU CB   C -10.600 -24.649  5.710 1.00 . A A . 23 GLU CB   1 1 
       14 13851 1 1  6 GLU CD   C -11.277 -27.135  5.309 1.00 . A A . 23 GLU CD   1 1 
       14 13852 1 1  6 GLU CG   C -11.765 -25.678  5.382 1.00 . A A . 23 GLU CG   1 1 
       14 13853 1 1  6 GLU H    H  -9.490 -27.205  6.616 1.00 . A A . 23 GLU H    1 1 
       14 13854 1 1  6 GLU HA   H  -9.077 -24.312  7.206 1.00 . A A . 23 GLU HA   1 1 
       14 13855 1 1  6 GLU HB2  H -10.986 -23.648  5.856 1.00 . A A . 23 GLU HB2  1 1 
       14 13856 1 1  6 GLU HB3  H  -9.907 -24.619  4.883 1.00 . A A . 23 GLU HB3  1 1 
       14 13857 1 1  6 GLU HG2  H -12.534 -25.630  6.135 1.00 . A A . 23 GLU HG2  1 1 
       14 13858 1 1  6 GLU HG3  H -12.204 -25.448  4.425 1.00 . A A . 23 GLU HG3  1 1 
       14 13859 1 1  6 GLU N    N  -9.036 -26.324  6.548 1.00 . A A . 23 GLU N    1 1 
       14 13860 1 1  6 GLU O    O -11.158 -26.419  8.419 1.00 . A A . 23 GLU O    1 1 
       14 13861 1 1  6 GLU OE1  O -10.387 -27.416  4.525 1.00 . A A . 23 GLU OE1  1 1 
       14 13862 1 1  6 GLU OE2  O -11.818 -27.918  6.059 1.00 . A A . 23 GLU OE2  1 1 
       14 13863 1 1  7 TRP C    C -12.858 -23.367 10.366 1.00 . A A . 24 TRP C    1 1 
       14 13864 1 1  7 TRP CA   C -11.791 -24.444 10.165 1.00 . A A . 24 TRP CA   1 1 
       14 13865 1 1  7 TRP CB   C -10.884 -24.548 11.414 1.00 . A A . 24 TRP CB   1 1 
       14 13866 1 1  7 TRP CD1  C -10.782 -26.813 12.199 1.00 . A A . 24 TRP CD1  1 1 
       14 13867 1 1  7 TRP CD2  C  -9.122 -26.348 10.843 1.00 . A A . 24 TRP CD2  1 1 
       14 13868 1 1  7 TRP CE2  C  -8.943 -27.658 11.223 1.00 . A A . 24 TRP CE2  1 1 
       14 13869 1 1  7 TRP CE3  C  -8.240 -25.746  9.981 1.00 . A A . 24 TRP CE3  1 1 
       14 13870 1 1  7 TRP CG   C -10.219 -25.881 11.442 1.00 . A A . 24 TRP CG   1 1 
       14 13871 1 1  7 TRP CH2  C  -6.964 -27.754  9.867 1.00 . A A . 24 TRP CH2  1 1 
       14 13872 1 1  7 TRP CZ2  C  -7.862 -28.361 10.737 1.00 . A A . 24 TRP CZ2  1 1 
       14 13873 1 1  7 TRP CZ3  C  -7.165 -26.445  9.496 1.00 . A A . 24 TRP CZ3  1 1 
       14 13874 1 1  7 TRP H    H -10.460 -23.443  8.761 1.00 . A A . 24 TRP H    1 1 
       14 13875 1 1  7 TRP HA   H -12.363 -25.349 10.055 1.00 . A A . 24 TRP HA   1 1 
       14 13876 1 1  7 TRP HB2  H -10.206 -23.761 11.628 1.00 . A A . 24 TRP HB2  1 1 
       14 13877 1 1  7 TRP HB3  H -11.484 -24.588 12.290 1.00 . A A . 24 TRP HB3  1 1 
       14 13878 1 1  7 TRP HD1  H -11.678 -26.643 12.777 1.00 . A A . 24 TRP HD1  1 1 
       14 13879 1 1  7 TRP HE1  H -10.182 -28.706 12.468 1.00 . A A . 24 TRP HE1  1 1 
       14 13880 1 1  7 TRP HE3  H  -8.389 -24.723  9.674 1.00 . A A . 24 TRP HE3  1 1 
       14 13881 1 1  7 TRP HH2  H  -6.118 -28.311  9.482 1.00 . A A . 24 TRP HH2  1 1 
       14 13882 1 1  7 TRP HZ2  H  -7.716 -29.389 11.035 1.00 . A A . 24 TRP HZ2  1 1 
       14 13883 1 1  7 TRP HZ3  H  -6.486 -25.948  8.829 1.00 . A A . 24 TRP HZ3  1 1 
       14 13884 1 1  7 TRP N    N -10.895 -24.296  8.968 1.00 . A A . 24 TRP N    1 1 
       14 13885 1 1  7 TRP NE1  N  -9.989 -27.842 12.031 1.00 . A A . 24 TRP NE1  1 1 
       14 13886 1 1  7 TRP O    O -12.700 -22.456 11.156 1.00 . A A . 24 TRP O    1 1 
       14 13887 1 1  8 PRO C    C -15.885 -22.863 11.044 1.00 . A A . 25 PRO C    1 1 
       14 13888 1 1  8 PRO CA   C -15.056 -22.523  9.777 1.00 . A A . 25 PRO CA   1 1 
       14 13889 1 1  8 PRO CB   C -15.752 -22.694  8.434 1.00 . A A . 25 PRO CB   1 1 
       14 13890 1 1  8 PRO CD   C -14.191 -24.510  8.577 1.00 . A A . 25 PRO CD   1 1 
       14 13891 1 1  8 PRO CG   C -15.651 -24.210  8.192 1.00 . A A . 25 PRO CG   1 1 
       14 13892 1 1  8 PRO HA   H -14.653 -21.525  9.893 1.00 . A A . 25 PRO HA   1 1 
       14 13893 1 1  8 PRO HB2  H -16.770 -22.337  8.424 1.00 . A A . 25 PRO HB2  1 1 
       14 13894 1 1  8 PRO HB3  H -15.155 -22.205  7.682 1.00 . A A . 25 PRO HB3  1 1 
       14 13895 1 1  8 PRO HD2  H -14.090 -25.507  8.972 1.00 . A A . 25 PRO HD2  1 1 
       14 13896 1 1  8 PRO HD3  H -13.506 -24.359  7.752 1.00 . A A . 25 PRO HD3  1 1 
       14 13897 1 1  8 PRO HG2  H -16.356 -24.758  8.801 1.00 . A A . 25 PRO HG2  1 1 
       14 13898 1 1  8 PRO HG3  H -15.815 -24.427  7.146 1.00 . A A . 25 PRO HG3  1 1 
       14 13899 1 1  8 PRO N    N -13.934 -23.480  9.633 1.00 . A A . 25 PRO N    1 1 
       14 13900 1 1  8 PRO O    O -16.438 -21.991 11.681 1.00 . A A . 25 PRO O    1 1 
       14 13901 1 1  9 GLU C    C -16.398 -23.807 13.891 1.00 . A A . 26 GLU C    1 1 
       14 13902 1 1  9 GLU CA   C -16.729 -24.586 12.601 1.00 . A A . 26 GLU CA   1 1 
       14 13903 1 1  9 GLU CB   C -16.447 -26.085 12.817 1.00 . A A . 26 GLU CB   1 1 
       14 13904 1 1  9 GLU CD   C -14.189 -27.064 12.092 1.00 . A A . 26 GLU CD   1 1 
       14 13905 1 1  9 GLU CG   C -14.922 -26.297 13.170 1.00 . A A . 26 GLU CG   1 1 
       14 13906 1 1  9 GLU H    H -15.440 -24.788 10.881 1.00 . A A . 26 GLU H    1 1 
       14 13907 1 1  9 GLU HA   H -17.780 -24.440 12.402 1.00 . A A . 26 GLU HA   1 1 
       14 13908 1 1  9 GLU HB2  H -17.078 -26.451 13.617 1.00 . A A . 26 GLU HB2  1 1 
       14 13909 1 1  9 GLU HB3  H -16.700 -26.621 11.911 1.00 . A A . 26 GLU HB3  1 1 
       14 13910 1 1  9 GLU HG2  H -14.391 -25.369 13.286 1.00 . A A . 26 GLU HG2  1 1 
       14 13911 1 1  9 GLU HG3  H -14.830 -26.847 14.093 1.00 . A A . 26 GLU HG3  1 1 
       14 13912 1 1  9 GLU N    N -15.940 -24.122 11.399 1.00 . A A . 26 GLU N    1 1 
       14 13913 1 1  9 GLU O    O -17.149 -23.776 14.846 1.00 . A A . 26 GLU O    1 1 
       14 13914 1 1  9 GLU OE1  O -14.209 -26.571 10.983 1.00 . A A . 26 GLU OE1  1 1 
       14 13915 1 1  9 GLU OE2  O -13.623 -28.097 12.395 1.00 . A A . 26 GLU OE2  1 1 
       14 13916 1 1 10 LEU C    C -14.729 -20.866 14.787 1.00 . A A . 27 LEU C    1 1 
       14 13917 1 1 10 LEU CA   C -14.735 -22.407 15.005 1.00 . A A . 27 LEU CA   1 1 
       14 13918 1 1 10 LEU CB   C -13.354 -23.088 15.247 1.00 . A A . 27 LEU CB   1 1 
       14 13919 1 1 10 LEU CD1  C -11.722 -21.694 13.911 1.00 . A A . 27 LEU CD1  1 1 
       14 13920 1 1 10 LEU CD2  C -11.180 -23.988 14.664 1.00 . A A . 27 LEU CD2  1 1 
       14 13921 1 1 10 LEU CG   C -12.300 -23.066 14.155 1.00 . A A . 27 LEU CG   1 1 
       14 13922 1 1 10 LEU H    H -14.680 -23.288 13.079 1.00 . A A . 27 LEU H    1 1 
       14 13923 1 1 10 LEU HA   H -15.357 -22.592 15.863 1.00 . A A . 27 LEU HA   1 1 
       14 13924 1 1 10 LEU HB2  H -12.914 -22.821 16.190 1.00 . A A . 27 LEU HB2  1 1 
       14 13925 1 1 10 LEU HB3  H -13.594 -24.139 15.227 1.00 . A A . 27 LEU HB3  1 1 
       14 13926 1 1 10 LEU HD11 H -11.270 -21.312 14.809 1.00 . A A . 27 LEU HD11 1 1 
       14 13927 1 1 10 LEU HD12 H -10.972 -21.774 13.142 1.00 . A A . 27 LEU HD12 1 1 
       14 13928 1 1 10 LEU HD13 H -12.482 -21.009 13.573 1.00 . A A . 27 LEU HD13 1 1 
       14 13929 1 1 10 LEU HD21 H -10.837 -23.667 15.628 1.00 . A A . 27 LEU HD21 1 1 
       14 13930 1 1 10 LEU HD22 H -11.557 -24.992 14.795 1.00 . A A . 27 LEU HD22 1 1 
       14 13931 1 1 10 LEU HD23 H -10.331 -23.992 13.985 1.00 . A A . 27 LEU HD23 1 1 
       14 13932 1 1 10 LEU HG   H -12.728 -23.491 13.260 1.00 . A A . 27 LEU HG   1 1 
       14 13933 1 1 10 LEU N    N -15.244 -23.204 13.866 1.00 . A A . 27 LEU N    1 1 
       14 13934 1 1 10 LEU O    O -14.097 -20.127 15.520 1.00 . A A . 27 LEU O    1 1 
       14 13935 1 1 11 VAL C    C -16.380 -18.187 14.539 1.00 . A A . 28 VAL C    1 1 
       14 13936 1 1 11 VAL CA   C -15.565 -18.955 13.475 1.00 . A A . 28 VAL CA   1 1 
       14 13937 1 1 11 VAL CB   C -16.221 -18.861 12.077 1.00 . A A . 28 VAL CB   1 1 
       14 13938 1 1 11 VAL CG1  C -16.783 -17.455 11.765 1.00 . A A . 28 VAL CG1  1 1 
       14 13939 1 1 11 VAL CG2  C -15.150 -19.105 11.022 1.00 . A A . 28 VAL CG2  1 1 
       14 13940 1 1 11 VAL H    H -15.946 -21.067 13.234 1.00 . A A . 28 VAL H    1 1 
       14 13941 1 1 11 VAL HA   H -14.568 -18.522 13.446 1.00 . A A . 28 VAL HA   1 1 
       14 13942 1 1 11 VAL HB   H -17.005 -19.604 11.996 1.00 . A A . 28 VAL HB   1 1 
       14 13943 1 1 11 VAL HG11 H -16.005 -16.706 11.805 1.00 . A A . 28 VAL HG11 1 1 
       14 13944 1 1 11 VAL HG12 H -17.220 -17.451 10.777 1.00 . A A . 28 VAL HG12 1 1 
       14 13945 1 1 11 VAL HG13 H -17.558 -17.200 12.472 1.00 . A A . 28 VAL HG13 1 1 
       14 13946 1 1 11 VAL HG21 H -14.638 -20.051 11.145 1.00 . A A . 28 VAL HG21 1 1 
       14 13947 1 1 11 VAL HG22 H -15.631 -19.104 10.054 1.00 . A A . 28 VAL HG22 1 1 
       14 13948 1 1 11 VAL HG23 H -14.399 -18.327 11.037 1.00 . A A . 28 VAL HG23 1 1 
       14 13949 1 1 11 VAL N    N -15.457 -20.426 13.795 1.00 . A A . 28 VAL N    1 1 
       14 13950 1 1 11 VAL O    O -17.208 -18.733 15.244 1.00 . A A . 28 VAL O    1 1 
       14 13951 1 1 12 GLY C    C -16.410 -16.425 17.073 1.00 . A A . 29 GLY C    1 1 
       14 13952 1 1 12 GLY CA   C -16.842 -16.053 15.644 1.00 . A A . 29 GLY CA   1 1 
       14 13953 1 1 12 GLY H    H -15.458 -16.492 14.015 1.00 . A A . 29 GLY H    1 1 
       14 13954 1 1 12 GLY HA2  H -16.640 -15.004 15.472 1.00 . A A . 29 GLY HA2  1 1 
       14 13955 1 1 12 GLY HA3  H -17.907 -16.233 15.567 1.00 . A A . 29 GLY HA3  1 1 
       14 13956 1 1 12 GLY N    N -16.120 -16.903 14.623 1.00 . A A . 29 GLY N    1 1 
       14 13957 1 1 12 GLY O    O -17.072 -16.123 18.044 1.00 . A A . 29 GLY O    1 1 
       14 13958 1 1 13 LYS C    C -13.233 -17.122 18.525 1.00 . A A . 30 LYS C    1 1 
       14 13959 1 1 13 LYS CA   C -14.684 -17.552 18.442 1.00 . A A . 30 LYS CA   1 1 
       14 13960 1 1 13 LYS CB   C -14.739 -19.064 18.503 1.00 . A A . 30 LYS CB   1 1 
       14 13961 1 1 13 LYS CD   C -17.202 -18.943 19.317 1.00 . A A . 30 LYS CD   1 1 
       14 13962 1 1 13 LYS CE   C -17.504 -19.845 20.496 1.00 . A A . 30 LYS CE   1 1 
       14 13963 1 1 13 LYS CG   C -16.197 -19.588 18.318 1.00 . A A . 30 LYS CG   1 1 
       14 13964 1 1 13 LYS H    H -14.831 -17.305 16.317 1.00 . A A . 30 LYS H    1 1 
       14 13965 1 1 13 LYS HA   H -15.197 -17.068 19.252 1.00 . A A . 30 LYS HA   1 1 
       14 13966 1 1 13 LYS HB2  H -14.128 -19.376 17.660 1.00 . A A . 30 LYS HB2  1 1 
       14 13967 1 1 13 LYS HB3  H -14.237 -19.405 19.391 1.00 . A A . 30 LYS HB3  1 1 
       14 13968 1 1 13 LYS HD2  H -16.864 -17.994 19.699 1.00 . A A . 30 LYS HD2  1 1 
       14 13969 1 1 13 LYS HD3  H -18.126 -18.753 18.789 1.00 . A A . 30 LYS HD3  1 1 
       14 13970 1 1 13 LYS HE2  H -18.086 -19.301 21.232 1.00 . A A . 30 LYS HE2  1 1 
       14 13971 1 1 13 LYS HE3  H -18.081 -20.697 20.155 1.00 . A A . 30 LYS HE3  1 1 
       14 13972 1 1 13 LYS HG2  H -16.512 -19.337 17.317 1.00 . A A . 30 LYS HG2  1 1 
       14 13973 1 1 13 LYS HG3  H -16.205 -20.667 18.382 1.00 . A A . 30 LYS HG3  1 1 
       14 13974 1 1 13 LYS HZ1  H -15.395 -19.964 20.575 1.00 . A A . 30 LYS HZ1  1 1 
       14 13975 1 1 13 LYS HZ2  H -16.017 -19.936 22.056 1.00 . A A . 30 LYS HZ2  1 1 
       14 13976 1 1 13 LYS HZ3  H -16.109 -21.332 21.186 1.00 . A A . 30 LYS HZ3  1 1 
       14 13977 1 1 13 LYS N    N -15.292 -17.089 17.145 1.00 . A A . 30 LYS N    1 1 
       14 13978 1 1 13 LYS NZ   N -16.227 -20.302 21.098 1.00 . A A . 30 LYS NZ   1 1 
       14 13979 1 1 13 LYS O    O -12.721 -16.725 17.502 1.00 . A A . 30 LYS O    1 1 
       14 13980 1 1 14 SER C    C -10.168 -17.817 19.373 1.00 . A A . 31 SER C    1 1 
       14 13981 1 1 14 SER CA   C -11.155 -16.763 19.658 1.00 . A A . 31 SER CA   1 1 
       14 13982 1 1 14 SER CB   C -10.802 -16.058 20.994 1.00 . A A . 31 SER CB   1 1 
       14 13983 1 1 14 SER H    H -13.012 -17.556 20.479 1.00 . A A . 31 SER H    1 1 
       14 13984 1 1 14 SER HA   H -10.917 -16.100 18.856 1.00 . A A . 31 SER HA   1 1 
       14 13985 1 1 14 SER HB2  H -10.575 -15.009 20.827 1.00 . A A . 31 SER HB2  1 1 
       14 13986 1 1 14 SER HB3  H -11.672 -16.107 21.579 1.00 . A A . 31 SER HB3  1 1 
       14 13987 1 1 14 SER HG   H  -9.047 -15.988 21.727 1.00 . A A . 31 SER HG   1 1 
       14 13988 1 1 14 SER N    N -12.588 -17.205 19.665 1.00 . A A . 31 SER N    1 1 
       14 13989 1 1 14 SER O    O -10.329 -19.028 19.360 1.00 . A A . 31 SER O    1 1 
       14 13990 1 1 14 SER OG   O  -9.705 -16.707 21.643 1.00 . A A . 31 SER OG   1 1 
       14 13991 1 1 15 VAL C    C  -7.373 -18.916 19.555 1.00 . A A . 32 VAL C    1 1 
       14 13992 1 1 15 VAL CA   C  -7.879 -17.780 18.684 1.00 . A A . 32 VAL CA   1 1 
       14 13993 1 1 15 VAL CB   C  -6.928 -16.572 18.535 1.00 . A A . 32 VAL CB   1 1 
       14 13994 1 1 15 VAL CG1  C  -6.267 -16.243 19.885 1.00 . A A . 32 VAL CG1  1 1 
       14 13995 1 1 15 VAL CG2  C  -5.813 -16.772 17.519 1.00 . A A . 32 VAL CG2  1 1 
       14 13996 1 1 15 VAL H    H  -9.123 -16.173 19.264 1.00 . A A . 32 VAL H    1 1 
       14 13997 1 1 15 VAL HA   H  -8.284 -18.233 17.793 1.00 . A A . 32 VAL HA   1 1 
       14 13998 1 1 15 VAL HB   H  -7.571 -15.739 18.239 1.00 . A A . 32 VAL HB   1 1 
       14 13999 1 1 15 VAL HG11 H  -7.022 -16.017 20.617 1.00 . A A . 32 VAL HG11 1 1 
       14 14000 1 1 15 VAL HG12 H  -5.690 -17.077 20.253 1.00 . A A . 32 VAL HG12 1 1 
       14 14001 1 1 15 VAL HG13 H  -5.616 -15.387 19.791 1.00 . A A . 32 VAL HG13 1 1 
       14 14002 1 1 15 VAL HG21 H  -6.229 -16.990 16.553 1.00 . A A . 32 VAL HG21 1 1 
       14 14003 1 1 15 VAL HG22 H  -5.262 -15.855 17.466 1.00 . A A . 32 VAL HG22 1 1 
       14 14004 1 1 15 VAL HG23 H  -5.155 -17.561 17.828 1.00 . A A . 32 VAL HG23 1 1 
       14 14005 1 1 15 VAL N    N  -9.093 -17.154 19.130 1.00 . A A . 32 VAL N    1 1 
       14 14006 1 1 15 VAL O    O  -6.728 -19.816 19.057 1.00 . A A . 32 VAL O    1 1 
       14 14007 1 1 16 GLU C    C  -8.107 -21.242 21.612 1.00 . A A . 33 GLU C    1 1 
       14 14008 1 1 16 GLU CA   C  -7.154 -20.055 21.671 1.00 . A A . 33 GLU CA   1 1 
       14 14009 1 1 16 GLU CB   C  -6.940 -19.497 23.109 1.00 . A A . 33 GLU CB   1 1 
       14 14010 1 1 16 GLU CD   C  -4.378 -19.905 22.815 1.00 . A A . 33 GLU CD   1 1 
       14 14011 1 1 16 GLU CG   C  -5.476 -18.883 23.185 1.00 . A A . 33 GLU CG   1 1 
       14 14012 1 1 16 GLU H    H  -8.138 -18.158 21.205 1.00 . A A . 33 GLU H    1 1 
       14 14013 1 1 16 GLU HA   H  -6.262 -20.441 21.232 1.00 . A A . 33 GLU HA   1 1 
       14 14014 1 1 16 GLU HB2  H  -7.662 -18.712 23.301 1.00 . A A . 33 GLU HB2  1 1 
       14 14015 1 1 16 GLU HB3  H  -7.057 -20.252 23.873 1.00 . A A . 33 GLU HB3  1 1 
       14 14016 1 1 16 GLU HG2  H  -5.404 -18.038 22.516 1.00 . A A . 33 GLU HG2  1 1 
       14 14017 1 1 16 GLU HG3  H  -5.261 -18.544 24.188 1.00 . A A . 33 GLU HG3  1 1 
       14 14018 1 1 16 GLU N    N  -7.631 -18.910 20.830 1.00 . A A . 33 GLU N    1 1 
       14 14019 1 1 16 GLU O    O  -7.665 -22.379 21.599 1.00 . A A . 33 GLU O    1 1 
       14 14020 1 1 16 GLU OE1  O  -4.463 -21.009 23.323 1.00 . A A . 33 GLU OE1  1 1 
       14 14021 1 1 16 GLU OE2  O  -3.517 -19.535 22.038 1.00 . A A . 33 GLU OE2  1 1 
       14 14022 1 1 17 GLU C    C -10.136 -22.735 20.074 1.00 . A A . 34 GLU C    1 1 
       14 14023 1 1 17 GLU CA   C -10.413 -22.037 21.423 1.00 . A A . 34 GLU CA   1 1 
       14 14024 1 1 17 GLU CB   C -11.830 -21.445 21.362 1.00 . A A . 34 GLU CB   1 1 
       14 14025 1 1 17 GLU CD   C -13.820 -20.432 22.454 1.00 . A A . 34 GLU CD   1 1 
       14 14026 1 1 17 GLU CG   C -12.408 -20.947 22.724 1.00 . A A . 34 GLU CG   1 1 
       14 14027 1 1 17 GLU H    H  -9.624 -20.020 21.637 1.00 . A A . 34 GLU H    1 1 
       14 14028 1 1 17 GLU HA   H -10.344 -22.766 22.216 1.00 . A A . 34 GLU HA   1 1 
       14 14029 1 1 17 GLU HB2  H -11.816 -20.605 20.679 1.00 . A A . 34 GLU HB2  1 1 
       14 14030 1 1 17 GLU HB3  H -12.498 -22.196 20.963 1.00 . A A . 34 GLU HB3  1 1 
       14 14031 1 1 17 GLU HG2  H -12.479 -21.755 23.439 1.00 . A A . 34 GLU HG2  1 1 
       14 14032 1 1 17 GLU HG3  H -11.836 -20.135 23.144 1.00 . A A . 34 GLU HG3  1 1 
       14 14033 1 1 17 GLU N    N  -9.374 -20.962 21.572 1.00 . A A . 34 GLU N    1 1 
       14 14034 1 1 17 GLU O    O -10.092 -23.952 19.973 1.00 . A A . 34 GLU O    1 1 
       14 14035 1 1 17 GLU OE1  O -13.945 -19.426 21.761 1.00 . A A . 34 GLU OE1  1 1 
       14 14036 1 1 17 GLU OE2  O -14.733 -21.078 22.943 1.00 . A A . 34 GLU OE2  1 1 
       14 14037 1 1 18 ALA C    C  -8.628 -23.645 17.770 1.00 . A A . 35 ALA C    1 1 
       14 14038 1 1 18 ALA CA   C  -9.691 -22.541 17.718 1.00 . A A . 35 ALA CA   1 1 
       14 14039 1 1 18 ALA CB   C  -9.242 -21.455 16.774 1.00 . A A . 35 ALA CB   1 1 
       14 14040 1 1 18 ALA H    H  -9.991 -20.931 19.133 1.00 . A A . 35 ALA H    1 1 
       14 14041 1 1 18 ALA HA   H -10.615 -23.000 17.400 1.00 . A A . 35 ALA HA   1 1 
       14 14042 1 1 18 ALA HB1  H  -8.344 -20.982 17.146 1.00 . A A . 35 ALA HB1  1 1 
       14 14043 1 1 18 ALA HB2  H  -9.063 -21.873 15.794 1.00 . A A . 35 ALA HB2  1 1 
       14 14044 1 1 18 ALA HB3  H -10.014 -20.711 16.691 1.00 . A A . 35 ALA HB3  1 1 
       14 14045 1 1 18 ALA N    N  -9.955 -21.925 19.049 1.00 . A A . 35 ALA N    1 1 
       14 14046 1 1 18 ALA O    O  -8.826 -24.749 17.312 1.00 . A A . 35 ALA O    1 1 
       14 14047 1 1 19 LYS C    C  -6.857 -25.532 18.985 1.00 . A A . 36 LYS C    1 1 
       14 14048 1 1 19 LYS CA   C  -6.358 -24.222 18.453 1.00 . A A . 36 LYS CA   1 1 
       14 14049 1 1 19 LYS CB   C  -5.296 -23.607 19.379 1.00 . A A . 36 LYS CB   1 1 
       14 14050 1 1 19 LYS CD   C  -3.600 -21.882 19.737 1.00 . A A . 36 LYS CD   1 1 
       14 14051 1 1 19 LYS CE   C  -2.989 -20.530 19.396 1.00 . A A . 36 LYS CE   1 1 
       14 14052 1 1 19 LYS CG   C  -4.668 -22.368 18.735 1.00 . A A . 36 LYS CG   1 1 
       14 14053 1 1 19 LYS H    H  -7.435 -22.432 18.806 1.00 . A A . 36 LYS H    1 1 
       14 14054 1 1 19 LYS HA   H  -5.968 -24.398 17.479 1.00 . A A . 36 LYS HA   1 1 
       14 14055 1 1 19 LYS HB2  H  -5.753 -23.274 20.302 1.00 . A A . 36 LYS HB2  1 1 
       14 14056 1 1 19 LYS HB3  H  -4.537 -24.344 19.599 1.00 . A A . 36 LYS HB3  1 1 
       14 14057 1 1 19 LYS HD2  H  -4.017 -21.817 20.734 1.00 . A A . 36 LYS HD2  1 1 
       14 14058 1 1 19 LYS HD3  H  -2.798 -22.603 19.765 1.00 . A A . 36 LYS HD3  1 1 
       14 14059 1 1 19 LYS HE2  H  -2.192 -20.290 20.094 1.00 . A A . 36 LYS HE2  1 1 
       14 14060 1 1 19 LYS HE3  H  -2.562 -20.565 18.402 1.00 . A A . 36 LYS HE3  1 1 
       14 14061 1 1 19 LYS HG2  H  -4.209 -22.645 17.800 1.00 . A A . 36 LYS HG2  1 1 
       14 14062 1 1 19 LYS HG3  H  -5.430 -21.631 18.546 1.00 . A A . 36 LYS HG3  1 1 
       14 14063 1 1 19 LYS HZ1  H  -5.011 -19.935 19.500 1.00 . A A . 36 LYS HZ1  1 1 
       14 14064 1 1 19 LYS HZ2  H  -3.937 -18.971 20.370 1.00 . A A . 36 LYS HZ2  1 1 
       14 14065 1 1 19 LYS HZ3  H  -4.040 -18.819 18.679 1.00 . A A . 36 LYS HZ3  1 1 
       14 14066 1 1 19 LYS N    N  -7.516 -23.298 18.372 1.00 . A A . 36 LYS N    1 1 
       14 14067 1 1 19 LYS NZ   N  -4.065 -19.492 19.466 1.00 . A A . 36 LYS NZ   1 1 
       14 14068 1 1 19 LYS O    O  -6.655 -26.580 18.417 1.00 . A A . 36 LYS O    1 1 
       14 14069 1 1 20 LYS C    C  -8.907 -27.390 19.775 1.00 . A A . 37 LYS C    1 1 
       14 14070 1 1 20 LYS CA   C  -8.086 -26.560 20.772 1.00 . A A . 37 LYS CA   1 1 
       14 14071 1 1 20 LYS CB   C  -8.919 -26.056 21.969 1.00 . A A . 37 LYS CB   1 1 
       14 14072 1 1 20 LYS CD   C  -6.565 -25.073 22.755 1.00 . A A . 37 LYS CD   1 1 
       14 14073 1 1 20 LYS CE   C  -5.814 -24.361 23.886 1.00 . A A . 37 LYS CE   1 1 
       14 14074 1 1 20 LYS CG   C  -8.039 -25.485 23.163 1.00 . A A . 37 LYS CG   1 1 
       14 14075 1 1 20 LYS H    H  -7.688 -24.477 20.398 1.00 . A A . 37 LYS H    1 1 
       14 14076 1 1 20 LYS HA   H  -7.235 -27.108 21.084 1.00 . A A . 37 LYS HA   1 1 
       14 14077 1 1 20 LYS HB2  H  -9.625 -25.313 21.639 1.00 . A A . 37 LYS HB2  1 1 
       14 14078 1 1 20 LYS HB3  H  -9.477 -26.901 22.344 1.00 . A A . 37 LYS HB3  1 1 
       14 14079 1 1 20 LYS HD2  H  -6.001 -25.955 22.487 1.00 . A A . 37 LYS HD2  1 1 
       14 14080 1 1 20 LYS HD3  H  -6.578 -24.418 21.904 1.00 . A A . 37 LYS HD3  1 1 
       14 14081 1 1 20 LYS HE2  H  -5.976 -24.883 24.822 1.00 . A A . 37 LYS HE2  1 1 
       14 14082 1 1 20 LYS HE3  H  -4.750 -24.349 23.680 1.00 . A A . 37 LYS HE3  1 1 
       14 14083 1 1 20 LYS HG2  H  -8.554 -24.627 23.575 1.00 . A A . 37 LYS HG2  1 1 
       14 14084 1 1 20 LYS HG3  H  -7.991 -26.235 23.943 1.00 . A A . 37 LYS HG3  1 1 
       14 14085 1 1 20 LYS HZ1  H  -7.061 -22.869 23.212 1.00 . A A . 37 LYS HZ1  1 1 
       14 14086 1 1 20 LYS HZ2  H  -6.740 -22.727 24.893 1.00 . A A . 37 LYS HZ2  1 1 
       14 14087 1 1 20 LYS HZ3  H  -5.594 -22.275 23.758 1.00 . A A . 37 LYS HZ3  1 1 
       14 14088 1 1 20 LYS N    N  -7.541 -25.385 20.077 1.00 . A A . 37 LYS N    1 1 
       14 14089 1 1 20 LYS NZ   N  -6.345 -22.969 23.963 1.00 . A A . 37 LYS NZ   1 1 
       14 14090 1 1 20 LYS O    O  -8.748 -28.589 19.701 1.00 . A A . 37 LYS O    1 1 
       14 14091 1 1 21 VAL C    C  -9.711 -28.114 16.945 1.00 . A A . 38 VAL C    1 1 
       14 14092 1 1 21 VAL CA   C -10.580 -27.430 17.979 1.00 . A A . 38 VAL CA   1 1 
       14 14093 1 1 21 VAL CB   C -11.466 -26.449 17.161 1.00 . A A . 38 VAL CB   1 1 
       14 14094 1 1 21 VAL CG1  C -12.233 -27.214 16.030 1.00 . A A . 38 VAL CG1  1 1 
       14 14095 1 1 21 VAL CG2  C -12.444 -25.635 17.982 1.00 . A A . 38 VAL CG2  1 1 
       14 14096 1 1 21 VAL H    H  -9.831 -25.759 19.199 1.00 . A A . 38 VAL H    1 1 
       14 14097 1 1 21 VAL HA   H -11.120 -28.244 18.427 1.00 . A A . 38 VAL HA   1 1 
       14 14098 1 1 21 VAL HB   H -10.811 -25.739 16.681 1.00 . A A . 38 VAL HB   1 1 
       14 14099 1 1 21 VAL HG11 H -12.848 -27.989 16.467 1.00 . A A . 38 VAL HG11 1 1 
       14 14100 1 1 21 VAL HG12 H -12.878 -26.538 15.491 1.00 . A A . 38 VAL HG12 1 1 
       14 14101 1 1 21 VAL HG13 H -11.568 -27.671 15.301 1.00 . A A . 38 VAL HG13 1 1 
       14 14102 1 1 21 VAL HG21 H -11.926 -25.063 18.736 1.00 . A A . 38 VAL HG21 1 1 
       14 14103 1 1 21 VAL HG22 H -12.905 -24.931 17.298 1.00 . A A . 38 VAL HG22 1 1 
       14 14104 1 1 21 VAL HG23 H -13.198 -26.247 18.454 1.00 . A A . 38 VAL HG23 1 1 
       14 14105 1 1 21 VAL N    N  -9.756 -26.729 19.035 1.00 . A A . 38 VAL N    1 1 
       14 14106 1 1 21 VAL O    O  -9.768 -29.297 16.701 1.00 . A A . 38 VAL O    1 1 
       14 14107 1 1 22 ILE C    C  -7.169 -28.854 15.583 1.00 . A A . 39 ILE C    1 1 
       14 14108 1 1 22 ILE CA   C  -8.037 -27.673 15.229 1.00 . A A . 39 ILE CA   1 1 
       14 14109 1 1 22 ILE CB   C  -7.240 -26.425 14.880 1.00 . A A . 39 ILE CB   1 1 
       14 14110 1 1 22 ILE CD1  C  -7.531 -24.183 13.750 1.00 . A A . 39 ILE CD1  1 1 
       14 14111 1 1 22 ILE CG1  C  -8.244 -25.368 14.385 1.00 . A A . 39 ILE CG1  1 1 
       14 14112 1 1 22 ILE CG2  C  -6.381 -26.763 13.714 1.00 . A A . 39 ILE CG2  1 1 
       14 14113 1 1 22 ILE H    H  -8.869 -26.382 16.702 1.00 . A A . 39 ILE H    1 1 
       14 14114 1 1 22 ILE HA   H  -8.664 -27.968 14.397 1.00 . A A . 39 ILE HA   1 1 
       14 14115 1 1 22 ILE HB   H  -6.683 -26.063 15.736 1.00 . A A . 39 ILE HB   1 1 
       14 14116 1 1 22 ILE HD11 H  -6.928 -24.556 12.913 1.00 . A A . 39 ILE HD11 1 1 
       14 14117 1 1 22 ILE HD12 H  -8.320 -23.516 13.416 1.00 . A A . 39 ILE HD12 1 1 
       14 14118 1 1 22 ILE HD13 H  -6.888 -23.678 14.455 1.00 . A A . 39 ILE HD13 1 1 
       14 14119 1 1 22 ILE HG12 H  -8.886 -25.818 13.643 1.00 . A A . 39 ILE HG12 1 1 
       14 14120 1 1 22 ILE HG13 H  -8.875 -25.029 15.189 1.00 . A A . 39 ILE HG13 1 1 
       14 14121 1 1 22 ILE HG21 H  -5.716 -27.584 13.970 1.00 . A A . 39 ILE HG21 1 1 
       14 14122 1 1 22 ILE HG22 H  -7.009 -26.950 12.846 1.00 . A A . 39 ILE HG22 1 1 
       14 14123 1 1 22 ILE HG23 H  -5.790 -25.901 13.462 1.00 . A A . 39 ILE HG23 1 1 
       14 14124 1 1 22 ILE N    N  -8.908 -27.292 16.359 1.00 . A A . 39 ILE N    1 1 
       14 14125 1 1 22 ILE O    O  -7.023 -29.795 14.837 1.00 . A A . 39 ILE O    1 1 
       14 14126 1 1 23 LEU C    C  -6.684 -31.162 17.221 1.00 . A A . 40 LEU C    1 1 
       14 14127 1 1 23 LEU CA   C  -5.775 -29.914 17.198 1.00 . A A . 40 LEU CA   1 1 
       14 14128 1 1 23 LEU CB   C  -5.246 -29.444 18.552 1.00 . A A . 40 LEU CB   1 1 
       14 14129 1 1 23 LEU CD1  C  -3.864 -27.665 19.660 1.00 . A A . 40 LEU CD1  1 1 
       14 14130 1 1 23 LEU CD2  C  -3.042 -28.647 17.563 1.00 . A A . 40 LEU CD2  1 1 
       14 14131 1 1 23 LEU CG   C  -4.309 -28.230 18.312 1.00 . A A . 40 LEU CG   1 1 
       14 14132 1 1 23 LEU H    H  -6.670 -27.993 17.280 1.00 . A A . 40 LEU H    1 1 
       14 14133 1 1 23 LEU HA   H  -4.996 -30.121 16.475 1.00 . A A . 40 LEU HA   1 1 
       14 14134 1 1 23 LEU HB2  H  -6.075 -29.173 19.193 1.00 . A A . 40 LEU HB2  1 1 
       14 14135 1 1 23 LEU HB3  H  -4.713 -30.239 19.011 1.00 . A A . 40 LEU HB3  1 1 
       14 14136 1 1 23 LEU HD11 H  -4.721 -27.372 20.247 1.00 . A A . 40 LEU HD11 1 1 
       14 14137 1 1 23 LEU HD12 H  -3.300 -28.407 20.205 1.00 . A A . 40 LEU HD12 1 1 
       14 14138 1 1 23 LEU HD13 H  -3.234 -26.802 19.499 1.00 . A A . 40 LEU HD13 1 1 
       14 14139 1 1 23 LEU HD21 H  -3.277 -29.098 16.615 1.00 . A A . 40 LEU HD21 1 1 
       14 14140 1 1 23 LEU HD22 H  -2.479 -27.747 17.363 1.00 . A A . 40 LEU HD22 1 1 
       14 14141 1 1 23 LEU HD23 H  -2.437 -29.332 18.141 1.00 . A A . 40 LEU HD23 1 1 
       14 14142 1 1 23 LEU HG   H  -4.799 -27.461 17.735 1.00 . A A . 40 LEU HG   1 1 
       14 14143 1 1 23 LEU N    N  -6.583 -28.786 16.725 1.00 . A A . 40 LEU N    1 1 
       14 14144 1 1 23 LEU O    O  -6.181 -32.237 16.967 1.00 . A A . 40 LEU O    1 1 
       14 14145 1 1 24 GLN C    C  -8.969 -32.856 16.047 1.00 . A A . 41 GLN C    1 1 
       14 14146 1 1 24 GLN CA   C  -8.860 -32.250 17.489 1.00 . A A . 41 GLN CA   1 1 
       14 14147 1 1 24 GLN CB   C -10.289 -31.854 18.019 1.00 . A A . 41 GLN CB   1 1 
       14 14148 1 1 24 GLN CD   C -11.444 -30.484 19.908 1.00 . A A . 41 GLN CD   1 1 
       14 14149 1 1 24 GLN CG   C -10.208 -31.312 19.488 1.00 . A A . 41 GLN CG   1 1 
       14 14150 1 1 24 GLN H    H  -8.345 -30.129 17.734 1.00 . A A . 41 GLN H    1 1 
       14 14151 1 1 24 GLN HA   H  -8.415 -33.006 18.114 1.00 . A A . 41 GLN HA   1 1 
       14 14152 1 1 24 GLN HB2  H -10.758 -31.140 17.360 1.00 . A A . 41 GLN HB2  1 1 
       14 14153 1 1 24 GLN HB3  H -10.908 -32.742 18.017 1.00 . A A . 41 GLN HB3  1 1 
       14 14154 1 1 24 GLN HE21 H -10.387 -28.994 20.629 1.00 . A A . 41 GLN HE21 1 1 
       14 14155 1 1 24 GLN HE22 H -12.097 -28.855 20.789 1.00 . A A . 41 GLN HE22 1 1 
       14 14156 1 1 24 GLN HG2  H -10.147 -32.145 20.170 1.00 . A A . 41 GLN HG2  1 1 
       14 14157 1 1 24 GLN HG3  H  -9.327 -30.711 19.625 1.00 . A A . 41 GLN HG3  1 1 
       14 14158 1 1 24 GLN N    N  -7.964 -31.023 17.510 1.00 . A A . 41 GLN N    1 1 
       14 14159 1 1 24 GLN NE2  N -11.295 -29.335 20.497 1.00 . A A . 41 GLN NE2  1 1 
       14 14160 1 1 24 GLN O    O  -9.326 -34.005 15.859 1.00 . A A . 41 GLN O    1 1 
       14 14161 1 1 24 GLN OE1  O -12.578 -30.863 19.722 1.00 . A A . 41 GLN OE1  1 1 
       14 14162 1 1 25 ASP C    C  -7.266 -32.816 13.117 1.00 . A A . 42 ASP C    1 1 
       14 14163 1 1 25 ASP CA   C  -8.677 -32.382 13.604 1.00 . A A . 42 ASP CA   1 1 
       14 14164 1 1 25 ASP CB   C  -9.227 -31.079 12.947 1.00 . A A . 42 ASP CB   1 1 
       14 14165 1 1 25 ASP CG   C  -9.488 -31.051 11.424 1.00 . A A . 42 ASP CG   1 1 
       14 14166 1 1 25 ASP H    H  -8.369 -31.142 15.345 1.00 . A A . 42 ASP H    1 1 
       14 14167 1 1 25 ASP HA   H  -9.348 -33.210 13.432 1.00 . A A . 42 ASP HA   1 1 
       14 14168 1 1 25 ASP HB2  H -10.150 -30.836 13.453 1.00 . A A . 42 ASP HB2  1 1 
       14 14169 1 1 25 ASP HB3  H  -8.544 -30.272 13.153 1.00 . A A . 42 ASP HB3  1 1 
       14 14170 1 1 25 ASP N    N  -8.646 -32.041 15.077 1.00 . A A . 42 ASP N    1 1 
       14 14171 1 1 25 ASP O    O  -7.056 -33.912 12.635 1.00 . A A . 42 ASP O    1 1 
       14 14172 1 1 25 ASP OD1  O  -8.881 -31.718 10.596 1.00 . A A . 42 ASP OD1  1 1 
       14 14173 1 1 25 ASP OD2  O -10.368 -30.241 11.174 1.00 . A A . 42 ASP OD2  1 1 
       14 14174 1 1 26 LYS C    C  -3.981 -32.006 14.116 1.00 . A A . 43 LYS C    1 1 
       14 14175 1 1 26 LYS CA   C  -4.911 -32.157 12.874 1.00 . A A . 43 LYS CA   1 1 
       14 14176 1 1 26 LYS CB   C  -4.609 -31.124 11.750 1.00 . A A . 43 LYS CB   1 1 
       14 14177 1 1 26 LYS CD   C  -2.951 -30.506  9.906 1.00 . A A . 43 LYS CD   1 1 
       14 14178 1 1 26 LYS CE   C  -2.251 -29.198 10.307 1.00 . A A . 43 LYS CE   1 1 
       14 14179 1 1 26 LYS CG   C  -3.219 -31.419 11.133 1.00 . A A . 43 LYS CG   1 1 
       14 14180 1 1 26 LYS H    H  -6.600 -31.089 13.719 1.00 . A A . 43 LYS H    1 1 
       14 14181 1 1 26 LYS HA   H  -4.796 -33.160 12.486 1.00 . A A . 43 LYS HA   1 1 
       14 14182 1 1 26 LYS HB2  H  -5.380 -31.215 10.996 1.00 . A A . 43 LYS HB2  1 1 
       14 14183 1 1 26 LYS HB3  H  -4.647 -30.126 12.165 1.00 . A A . 43 LYS HB3  1 1 
       14 14184 1 1 26 LYS HD2  H  -2.324 -31.039  9.205 1.00 . A A . 43 LYS HD2  1 1 
       14 14185 1 1 26 LYS HD3  H  -3.884 -30.286  9.398 1.00 . A A . 43 LYS HD3  1 1 
       14 14186 1 1 26 LYS HE2  H  -2.339 -28.467  9.515 1.00 . A A . 43 LYS HE2  1 1 
       14 14187 1 1 26 LYS HE3  H  -2.729 -28.799 11.193 1.00 . A A . 43 LYS HE3  1 1 
       14 14188 1 1 26 LYS HG2  H  -2.475 -31.233 11.894 1.00 . A A . 43 LYS HG2  1 1 
       14 14189 1 1 26 LYS HG3  H  -3.134 -32.460 10.850 1.00 . A A . 43 LYS HG3  1 1 
       14 14190 1 1 26 LYS HZ1  H  -0.617 -30.504 10.463 1.00 . A A . 43 LYS HZ1  1 1 
       14 14191 1 1 26 LYS HZ2  H  -0.170 -28.954  9.955 1.00 . A A . 43 LYS HZ2  1 1 
       14 14192 1 1 26 LYS HZ3  H  -0.515 -29.326 11.570 1.00 . A A . 43 LYS HZ3  1 1 
       14 14193 1 1 26 LYS N    N  -6.333 -31.926 13.288 1.00 . A A . 43 LYS N    1 1 
       14 14194 1 1 26 LYS NZ   N  -0.809 -29.484 10.578 1.00 . A A . 43 LYS NZ   1 1 
       14 14195 1 1 26 LYS O    O  -3.192 -31.085 14.202 1.00 . A A . 43 LYS O    1 1 
       14 14196 1 1 27 PRO C    C  -1.989 -32.199 16.442 1.00 . A A . 44 PRO C    1 1 
       14 14197 1 1 27 PRO CA   C  -3.319 -32.962 16.325 1.00 . A A . 44 PRO CA   1 1 
       14 14198 1 1 27 PRO CB   C  -3.213 -34.467 16.570 1.00 . A A . 44 PRO CB   1 1 
       14 14199 1 1 27 PRO CD   C  -5.023 -34.102 14.976 1.00 . A A . 44 PRO CD   1 1 
       14 14200 1 1 27 PRO CG   C  -4.644 -34.922 16.236 1.00 . A A . 44 PRO CG   1 1 
       14 14201 1 1 27 PRO HA   H  -3.950 -32.546 17.097 1.00 . A A . 44 PRO HA   1 1 
       14 14202 1 1 27 PRO HB2  H  -2.483 -34.921 15.919 1.00 . A A . 44 PRO HB2  1 1 
       14 14203 1 1 27 PRO HB3  H  -2.968 -34.665 17.601 1.00 . A A . 44 PRO HB3  1 1 
       14 14204 1 1 27 PRO HD2  H  -4.869 -34.670 14.068 1.00 . A A . 44 PRO HD2  1 1 
       14 14205 1 1 27 PRO HD3  H  -6.049 -33.769 15.047 1.00 . A A . 44 PRO HD3  1 1 
       14 14206 1 1 27 PRO HG2  H  -4.684 -35.981 16.023 1.00 . A A . 44 PRO HG2  1 1 
       14 14207 1 1 27 PRO HG3  H  -5.331 -34.688 17.039 1.00 . A A . 44 PRO HG3  1 1 
       14 14208 1 1 27 PRO N    N  -4.098 -32.927 15.050 1.00 . A A . 44 PRO N    1 1 
       14 14209 1 1 27 PRO O    O  -1.784 -31.532 17.434 1.00 . A A . 44 PRO O    1 1 
       14 14210 1 1 28 GLU C    C   0.169 -30.061 15.166 1.00 . A A . 45 GLU C    1 1 
       14 14211 1 1 28 GLU CA   C   0.182 -31.563 15.554 1.00 . A A . 45 GLU CA   1 1 
       14 14212 1 1 28 GLU CB   C   1.133 -32.426 14.679 1.00 . A A . 45 GLU CB   1 1 
       14 14213 1 1 28 GLU CD   C   0.223 -31.726 12.276 1.00 . A A . 45 GLU CD   1 1 
       14 14214 1 1 28 GLU CG   C   0.615 -32.840 13.241 1.00 . A A . 45 GLU CG   1 1 
       14 14215 1 1 28 GLU H    H  -1.270 -32.831 14.686 1.00 . A A . 45 GLU H    1 1 
       14 14216 1 1 28 GLU HA   H   0.537 -31.605 16.572 1.00 . A A . 45 GLU HA   1 1 
       14 14217 1 1 28 GLU HB2  H   2.113 -31.976 14.616 1.00 . A A . 45 GLU HB2  1 1 
       14 14218 1 1 28 GLU HB3  H   1.191 -33.355 15.218 1.00 . A A . 45 GLU HB3  1 1 
       14 14219 1 1 28 GLU HG2  H   1.426 -33.358 12.752 1.00 . A A . 45 GLU HG2  1 1 
       14 14220 1 1 28 GLU HG3  H  -0.209 -33.532 13.296 1.00 . A A . 45 GLU HG3  1 1 
       14 14221 1 1 28 GLU N    N  -1.115 -32.286 15.479 1.00 . A A . 45 GLU N    1 1 
       14 14222 1 1 28 GLU O    O   1.177 -29.391 15.305 1.00 . A A . 45 GLU O    1 1 
       14 14223 1 1 28 GLU OE1  O   0.474 -30.557 12.509 1.00 . A A . 45 GLU OE1  1 1 
       14 14224 1 1 28 GLU OE2  O  -0.346 -32.107 11.268 1.00 . A A . 45 GLU OE2  1 1 
       14 14225 1 1 29 ALA C    C  -0.422 -27.041 15.223 1.00 . A A . 46 ALA C    1 1 
       14 14226 1 1 29 ALA CA   C  -1.055 -28.123 14.277 1.00 . A A . 46 ALA CA   1 1 
       14 14227 1 1 29 ALA CB   C  -2.584 -27.841 14.046 1.00 . A A . 46 ALA CB   1 1 
       14 14228 1 1 29 ALA H    H  -1.722 -30.152 14.634 1.00 . A A . 46 ALA H    1 1 
       14 14229 1 1 29 ALA HA   H  -0.539 -28.041 13.337 1.00 . A A . 46 ALA HA   1 1 
       14 14230 1 1 29 ALA HB1  H  -3.009 -28.532 13.335 1.00 . A A . 46 ALA HB1  1 1 
       14 14231 1 1 29 ALA HB2  H  -3.175 -27.916 14.946 1.00 . A A . 46 ALA HB2  1 1 
       14 14232 1 1 29 ALA HB3  H  -2.700 -26.845 13.656 1.00 . A A . 46 ALA HB3  1 1 
       14 14233 1 1 29 ALA N    N  -0.945 -29.559 14.702 1.00 . A A . 46 ALA N    1 1 
       14 14234 1 1 29 ALA O    O  -1.062 -26.566 16.144 1.00 . A A . 46 ALA O    1 1 
       14 14235 1 1 30 GLN C    C   0.811 -24.268 15.395 1.00 . A A . 47 GLN C    1 1 
       14 14236 1 1 30 GLN CA   C   1.435 -25.588 15.880 1.00 . A A . 47 GLN CA   1 1 
       14 14237 1 1 30 GLN CB   C   2.989 -25.556 15.690 1.00 . A A . 47 GLN CB   1 1 
       14 14238 1 1 30 GLN CD   C   3.379 -27.447 17.315 1.00 . A A . 47 GLN CD   1 1 
       14 14239 1 1 30 GLN CG   C   3.612 -26.960 15.897 1.00 . A A . 47 GLN CG   1 1 
       14 14240 1 1 30 GLN H    H   1.358 -27.023 14.276 1.00 . A A . 47 GLN H    1 1 
       14 14241 1 1 30 GLN HA   H   1.167 -25.758 16.913 1.00 . A A . 47 GLN HA   1 1 
       14 14242 1 1 30 GLN HB2  H   3.250 -25.170 14.716 1.00 . A A . 47 GLN HB2  1 1 
       14 14243 1 1 30 GLN HB3  H   3.406 -24.885 16.430 1.00 . A A . 47 GLN HB3  1 1 
       14 14244 1 1 30 GLN HE21 H   2.115 -28.835 16.751 1.00 . A A . 47 GLN HE21 1 1 
       14 14245 1 1 30 GLN HE22 H   2.427 -28.741 18.433 1.00 . A A . 47 GLN HE22 1 1 
       14 14246 1 1 30 GLN HG2  H   3.191 -27.681 15.213 1.00 . A A . 47 GLN HG2  1 1 
       14 14247 1 1 30 GLN HG3  H   4.680 -26.919 15.749 1.00 . A A . 47 GLN HG3  1 1 
       14 14248 1 1 30 GLN N    N   0.814 -26.646 15.003 1.00 . A A . 47 GLN N    1 1 
       14 14249 1 1 30 GLN NE2  N   2.569 -28.428 17.519 1.00 . A A . 47 GLN NE2  1 1 
       14 14250 1 1 30 GLN O    O   1.398 -23.488 14.672 1.00 . A A . 47 GLN O    1 1 
       14 14251 1 1 30 GLN OE1  O   3.928 -26.943 18.267 1.00 . A A . 47 GLN OE1  1 1 
       14 14252 1 1 31 ILE C    C  -0.896 -21.505 16.039 1.00 . A A . 48 ILE C    1 1 
       14 14253 1 1 31 ILE CA   C  -1.212 -22.876 15.425 1.00 . A A . 48 ILE CA   1 1 
       14 14254 1 1 31 ILE CB   C  -2.627 -23.251 15.698 1.00 . A A . 48 ILE CB   1 1 
       14 14255 1 1 31 ILE CD1  C  -4.133 -25.226 15.402 1.00 . A A . 48 ILE CD1  1 1 
       14 14256 1 1 31 ILE CG1  C  -2.994 -24.434 14.811 1.00 . A A . 48 ILE CG1  1 1 
       14 14257 1 1 31 ILE CG2  C  -3.556 -22.058 15.404 1.00 . A A . 48 ILE CG2  1 1 
       14 14258 1 1 31 ILE H    H  -0.790 -24.752 16.423 1.00 . A A . 48 ILE H    1 1 
       14 14259 1 1 31 ILE HA   H  -1.180 -22.788 14.367 1.00 . A A . 48 ILE HA   1 1 
       14 14260 1 1 31 ILE HB   H  -2.623 -23.532 16.724 1.00 . A A . 48 ILE HB   1 1 
       14 14261 1 1 31 ILE HD11 H  -3.878 -25.625 16.380 1.00 . A A . 48 ILE HD11 1 1 
       14 14262 1 1 31 ILE HD12 H  -5.015 -24.608 15.445 1.00 . A A . 48 ILE HD12 1 1 
       14 14263 1 1 31 ILE HD13 H  -4.305 -26.043 14.727 1.00 . A A . 48 ILE HD13 1 1 
       14 14264 1 1 31 ILE HG12 H  -3.346 -24.044 13.881 1.00 . A A . 48 ILE HG12 1 1 
       14 14265 1 1 31 ILE HG13 H  -2.156 -25.082 14.615 1.00 . A A . 48 ILE HG13 1 1 
       14 14266 1 1 31 ILE HG21 H  -3.405 -21.711 14.398 1.00 . A A . 48 ILE HG21 1 1 
       14 14267 1 1 31 ILE HG22 H  -4.588 -22.346 15.518 1.00 . A A . 48 ILE HG22 1 1 
       14 14268 1 1 31 ILE HG23 H  -3.353 -21.229 16.067 1.00 . A A . 48 ILE HG23 1 1 
       14 14269 1 1 31 ILE N    N  -0.401 -24.073 15.824 1.00 . A A . 48 ILE N    1 1 
       14 14270 1 1 31 ILE O    O  -0.739 -21.324 17.228 1.00 . A A . 48 ILE O    1 1 
       14 14271 1 1 32 ILE C    C  -1.649 -18.172 15.185 1.00 . A A . 49 ILE C    1 1 
       14 14272 1 1 32 ILE CA   C  -0.511 -19.146 15.494 1.00 . A A . 49 ILE CA   1 1 
       14 14273 1 1 32 ILE CB   C   0.772 -18.766 14.719 1.00 . A A . 49 ILE CB   1 1 
       14 14274 1 1 32 ILE CD1  C   2.230 -20.636 15.681 1.00 . A A . 49 ILE CD1  1 1 
       14 14275 1 1 32 ILE CG1  C   2.066 -19.115 15.490 1.00 . A A . 49 ILE CG1  1 1 
       14 14276 1 1 32 ILE CG2  C   0.832 -17.277 14.319 1.00 . A A . 49 ILE CG2  1 1 
       14 14277 1 1 32 ILE H    H  -1.025 -20.783 14.212 1.00 . A A . 49 ILE H    1 1 
       14 14278 1 1 32 ILE HA   H  -0.241 -19.057 16.519 1.00 . A A . 49 ILE HA   1 1 
       14 14279 1 1 32 ILE HB   H   0.693 -19.377 13.852 1.00 . A A . 49 ILE HB   1 1 
       14 14280 1 1 32 ILE HD11 H   2.202 -21.172 14.743 1.00 . A A . 49 ILE HD11 1 1 
       14 14281 1 1 32 ILE HD12 H   3.175 -20.836 16.169 1.00 . A A . 49 ILE HD12 1 1 
       14 14282 1 1 32 ILE HD13 H   1.457 -21.024 16.322 1.00 . A A . 49 ILE HD13 1 1 
       14 14283 1 1 32 ILE HG12 H   2.922 -18.697 14.982 1.00 . A A . 49 ILE HG12 1 1 
       14 14284 1 1 32 ILE HG13 H   2.015 -18.647 16.466 1.00 . A A . 49 ILE HG13 1 1 
       14 14285 1 1 32 ILE HG21 H   0.778 -16.680 15.215 1.00 . A A . 49 ILE HG21 1 1 
       14 14286 1 1 32 ILE HG22 H   1.753 -17.042 13.809 1.00 . A A . 49 ILE HG22 1 1 
       14 14287 1 1 32 ILE HG23 H   0.005 -17.015 13.677 1.00 . A A . 49 ILE HG23 1 1 
       14 14288 1 1 32 ILE N    N  -0.839 -20.561 15.145 1.00 . A A . 49 ILE N    1 1 
       14 14289 1 1 32 ILE O    O  -2.563 -18.444 14.438 1.00 . A A . 49 ILE O    1 1 
       14 14290 1 1 33 VAL C    C  -1.866 -14.707 14.821 1.00 . A A . 50 VAL C    1 1 
       14 14291 1 1 33 VAL CA   C  -2.445 -15.885 15.651 1.00 . A A . 50 VAL CA   1 1 
       14 14292 1 1 33 VAL CB   C  -2.781 -15.454 17.069 1.00 . A A . 50 VAL CB   1 1 
       14 14293 1 1 33 VAL CG1  C  -1.521 -15.122 17.889 1.00 . A A . 50 VAL CG1  1 1 
       14 14294 1 1 33 VAL CG2  C  -3.639 -14.176 17.053 1.00 . A A . 50 VAL CG2  1 1 
       14 14295 1 1 33 VAL H    H  -0.784 -16.965 16.418 1.00 . A A . 50 VAL H    1 1 
       14 14296 1 1 33 VAL HA   H  -3.359 -16.211 15.175 1.00 . A A . 50 VAL HA   1 1 
       14 14297 1 1 33 VAL HB   H  -3.239 -16.298 17.549 1.00 . A A . 50 VAL HB   1 1 
       14 14298 1 1 33 VAL HG11 H  -0.957 -14.319 17.435 1.00 . A A . 50 VAL HG11 1 1 
       14 14299 1 1 33 VAL HG12 H  -1.814 -14.812 18.883 1.00 . A A . 50 VAL HG12 1 1 
       14 14300 1 1 33 VAL HG13 H  -0.876 -15.978 17.988 1.00 . A A . 50 VAL HG13 1 1 
       14 14301 1 1 33 VAL HG21 H  -4.521 -14.299 16.442 1.00 . A A . 50 VAL HG21 1 1 
       14 14302 1 1 33 VAL HG22 H  -3.941 -13.917 18.061 1.00 . A A . 50 VAL HG22 1 1 
       14 14303 1 1 33 VAL HG23 H  -3.074 -13.349 16.650 1.00 . A A . 50 VAL HG23 1 1 
       14 14304 1 1 33 VAL N    N  -1.526 -17.043 15.801 1.00 . A A . 50 VAL N    1 1 
       14 14305 1 1 33 VAL O    O  -0.749 -14.281 15.034 1.00 . A A . 50 VAL O    1 1 
       14 14306 1 1 34 LEU C    C  -3.615 -12.179 12.888 1.00 . A A . 51 LEU C    1 1 
       14 14307 1 1 34 LEU CA   C  -2.321 -13.030 13.053 1.00 . A A . 51 LEU CA   1 1 
       14 14308 1 1 34 LEU CB   C  -1.882 -13.398 11.621 1.00 . A A . 51 LEU CB   1 1 
       14 14309 1 1 34 LEU CD1  C  -1.001 -15.746 11.431 1.00 . A A . 51 LEU CD1  1 1 
       14 14310 1 1 34 LEU CD2  C   0.098 -13.818 10.158 1.00 . A A . 51 LEU CD2  1 1 
       14 14311 1 1 34 LEU CG   C  -0.610 -14.251 11.469 1.00 . A A . 51 LEU CG   1 1 
       14 14312 1 1 34 LEU H    H  -3.505 -14.701 13.688 1.00 . A A . 51 LEU H    1 1 
       14 14313 1 1 34 LEU HA   H  -1.564 -12.445 13.556 1.00 . A A . 51 LEU HA   1 1 
       14 14314 1 1 34 LEU HB2  H  -2.700 -13.988 11.239 1.00 . A A . 51 LEU HB2  1 1 
       14 14315 1 1 34 LEU HB3  H  -1.821 -12.506 11.018 1.00 . A A . 51 LEU HB3  1 1 
       14 14316 1 1 34 LEU HD11 H  -1.682 -15.944 10.614 1.00 . A A . 51 LEU HD11 1 1 
       14 14317 1 1 34 LEU HD12 H  -0.125 -16.363 11.310 1.00 . A A . 51 LEU HD12 1 1 
       14 14318 1 1 34 LEU HD13 H  -1.498 -16.018 12.352 1.00 . A A . 51 LEU HD13 1 1 
       14 14319 1 1 34 LEU HD21 H  -0.538 -13.827  9.288 1.00 . A A . 51 LEU HD21 1 1 
       14 14320 1 1 34 LEU HD22 H   0.417 -12.793 10.268 1.00 . A A . 51 LEU HD22 1 1 
       14 14321 1 1 34 LEU HD23 H   0.979 -14.407  9.974 1.00 . A A . 51 LEU HD23 1 1 
       14 14322 1 1 34 LEU HG   H   0.052 -14.073 12.309 1.00 . A A . 51 LEU HG   1 1 
       14 14323 1 1 34 LEU N    N  -2.657 -14.242 13.885 1.00 . A A . 51 LEU N    1 1 
       14 14324 1 1 34 LEU O    O  -4.695 -12.738 12.991 1.00 . A A . 51 LEU O    1 1 
       14 14325 1 1 35 PRO C    C  -5.128 -10.211 10.853 1.00 . A A . 52 PRO C    1 1 
       14 14326 1 1 35 PRO CA   C  -4.712 -10.046 12.350 1.00 . A A . 52 PRO CA   1 1 
       14 14327 1 1 35 PRO CB   C  -4.254  -8.638 12.711 1.00 . A A . 52 PRO CB   1 1 
       14 14328 1 1 35 PRO CD   C  -2.260 -10.071 12.638 1.00 . A A . 52 PRO CD   1 1 
       14 14329 1 1 35 PRO CG   C  -2.773  -8.654 12.235 1.00 . A A . 52 PRO CG   1 1 
       14 14330 1 1 35 PRO HA   H  -5.528 -10.354 12.988 1.00 . A A . 52 PRO HA   1 1 
       14 14331 1 1 35 PRO HB2  H  -4.830  -7.880 12.194 1.00 . A A . 52 PRO HB2  1 1 
       14 14332 1 1 35 PRO HB3  H  -4.327  -8.477 13.776 1.00 . A A . 52 PRO HB3  1 1 
       14 14333 1 1 35 PRO HD2  H  -1.545 -10.456 11.928 1.00 . A A . 52 PRO HD2  1 1 
       14 14334 1 1 35 PRO HD3  H  -1.838 -10.057 13.634 1.00 . A A . 52 PRO HD3  1 1 
       14 14335 1 1 35 PRO HG2  H  -2.704  -8.494 11.170 1.00 . A A . 52 PRO HG2  1 1 
       14 14336 1 1 35 PRO HG3  H  -2.207  -7.883 12.742 1.00 . A A . 52 PRO HG3  1 1 
       14 14337 1 1 35 PRO N    N  -3.513 -10.887 12.637 1.00 . A A . 52 PRO N    1 1 
       14 14338 1 1 35 PRO O    O  -4.321 -10.102  9.945 1.00 . A A . 52 PRO O    1 1 
       14 14339 1 1 36 VAL C    C  -6.470  -9.756  8.203 1.00 . A A . 53 VAL C    1 1 
       14 14340 1 1 36 VAL CA   C  -6.978 -10.675  9.285 1.00 . A A . 53 VAL CA   1 1 
       14 14341 1 1 36 VAL CB   C  -8.477 -10.556  9.371 1.00 . A A . 53 VAL CB   1 1 
       14 14342 1 1 36 VAL CG1  C  -9.154 -10.684  7.963 1.00 . A A . 53 VAL CG1  1 1 
       14 14343 1 1 36 VAL CG2  C  -8.940 -11.721 10.222 1.00 . A A . 53 VAL CG2  1 1 
       14 14344 1 1 36 VAL H    H  -6.944 -10.532 11.450 1.00 . A A . 53 VAL H    1 1 
       14 14345 1 1 36 VAL HA   H  -6.865 -11.668  8.964 1.00 . A A . 53 VAL HA   1 1 
       14 14346 1 1 36 VAL HB   H  -8.663  -9.621  9.842 1.00 . A A . 53 VAL HB   1 1 
       14 14347 1 1 36 VAL HG11 H  -8.897 -11.637  7.521 1.00 . A A . 53 VAL HG11 1 1 
       14 14348 1 1 36 VAL HG12 H -10.229 -10.615  8.063 1.00 . A A . 53 VAL HG12 1 1 
       14 14349 1 1 36 VAL HG13 H  -8.824  -9.892  7.301 1.00 . A A . 53 VAL HG13 1 1 
       14 14350 1 1 36 VAL HG21 H  -8.527 -12.625  9.813 1.00 . A A . 53 VAL HG21 1 1 
       14 14351 1 1 36 VAL HG22 H  -8.566 -11.640 11.225 1.00 . A A . 53 VAL HG22 1 1 
       14 14352 1 1 36 VAL HG23 H -10.017 -11.779 10.262 1.00 . A A . 53 VAL HG23 1 1 
       14 14353 1 1 36 VAL N    N  -6.392 -10.467 10.654 1.00 . A A . 53 VAL N    1 1 
       14 14354 1 1 36 VAL O    O  -6.381  -8.551  8.327 1.00 . A A . 53 VAL O    1 1 
       14 14355 1 1 37 GLY C    C  -4.105 -10.187  5.803 1.00 . A A . 54 GLY C    1 1 
       14 14356 1 1 37 GLY CA   C  -5.564  -9.763  5.930 1.00 . A A . 54 GLY CA   1 1 
       14 14357 1 1 37 GLY H    H  -6.307 -11.417  7.180 1.00 . A A . 54 GLY H    1 1 
       14 14358 1 1 37 GLY HA2  H  -6.087 -10.077  5.040 1.00 . A A . 54 GLY HA2  1 1 
       14 14359 1 1 37 GLY HA3  H  -5.611  -8.688  6.028 1.00 . A A . 54 GLY HA3  1 1 
       14 14360 1 1 37 GLY N    N  -6.146 -10.441  7.141 1.00 . A A . 54 GLY N    1 1 
       14 14361 1 1 37 GLY O    O  -3.617 -10.478  4.730 1.00 . A A . 54 GLY O    1 1 
       14 14362 1 1 38 THR C    C  -1.819 -11.934  6.224 1.00 . A A . 55 THR C    1 1 
       14 14363 1 1 38 THR CA   C  -2.024 -10.623  7.019 1.00 . A A . 55 THR CA   1 1 
       14 14364 1 1 38 THR CB   C  -1.868 -10.658  8.494 1.00 . A A . 55 THR CB   1 1 
       14 14365 1 1 38 THR CG2  C  -0.580 -10.987  8.902 1.00 . A A . 55 THR CG2  1 1 
       14 14366 1 1 38 THR H    H  -3.827  -9.966  7.791 1.00 . A A . 55 THR H    1 1 
       14 14367 1 1 38 THR HA   H  -1.339  -9.883  6.669 1.00 . A A . 55 THR HA   1 1 
       14 14368 1 1 38 THR HB   H  -2.617 -11.222  8.983 1.00 . A A . 55 THR HB   1 1 
       14 14369 1 1 38 THR HG1  H  -2.829  -9.304  9.408 1.00 . A A . 55 THR HG1  1 1 
       14 14370 1 1 38 THR HG21 H   0.103 -10.253  8.515 1.00 . A A . 55 THR HG21 1 1 
       14 14371 1 1 38 THR HG22 H  -0.613 -10.978  9.973 1.00 . A A . 55 THR HG22 1 1 
       14 14372 1 1 38 THR HG23 H  -0.414 -11.966  8.507 1.00 . A A . 55 THR HG23 1 1 
       14 14373 1 1 38 THR N    N  -3.443 -10.213  6.927 1.00 . A A . 55 THR N    1 1 
       14 14374 1 1 38 THR O    O  -2.532 -12.905  6.361 1.00 . A A . 55 THR O    1 1 
       14 14375 1 1 38 THR OG1  O  -1.998  -9.311  8.910 1.00 . A A . 55 THR OG1  1 1 
       14 14376 1 1 39 ILE C    C  -0.472 -14.456  4.925 1.00 . A A . 56 ILE C    1 1 
       14 14377 1 1 39 ILE CA   C  -0.531 -12.994  4.432 1.00 . A A . 56 ILE CA   1 1 
       14 14378 1 1 39 ILE CB   C   0.812 -12.637  3.693 1.00 . A A . 56 ILE CB   1 1 
       14 14379 1 1 39 ILE CD1  C   0.611 -10.039  3.782 1.00 . A A . 56 ILE CD1  1 1 
       14 14380 1 1 39 ILE CG1  C   0.753 -11.290  2.900 1.00 . A A . 56 ILE CG1  1 1 
       14 14381 1 1 39 ILE CG2  C   1.098 -13.713  2.623 1.00 . A A . 56 ILE CG2  1 1 
       14 14382 1 1 39 ILE H    H  -0.184 -11.153  5.433 1.00 . A A . 56 ILE H    1 1 
       14 14383 1 1 39 ILE HA   H  -1.318 -12.940  3.695 1.00 . A A . 56 ILE HA   1 1 
       14 14384 1 1 39 ILE HB   H   1.620 -12.605  4.412 1.00 . A A . 56 ILE HB   1 1 
       14 14385 1 1 39 ILE HD11 H   1.387 -10.011  4.535 1.00 . A A . 56 ILE HD11 1 1 
       14 14386 1 1 39 ILE HD12 H   0.712  -9.163  3.156 1.00 . A A . 56 ILE HD12 1 1 
       14 14387 1 1 39 ILE HD13 H  -0.365  -9.992  4.238 1.00 . A A . 56 ILE HD13 1 1 
       14 14388 1 1 39 ILE HG12 H   1.626 -11.185  2.271 1.00 . A A . 56 ILE HG12 1 1 
       14 14389 1 1 39 ILE HG13 H  -0.120 -11.322  2.266 1.00 . A A . 56 ILE HG13 1 1 
       14 14390 1 1 39 ILE HG21 H   1.196 -14.687  3.080 1.00 . A A . 56 ILE HG21 1 1 
       14 14391 1 1 39 ILE HG22 H   0.301 -13.748  1.891 1.00 . A A . 56 ILE HG22 1 1 
       14 14392 1 1 39 ILE HG23 H   2.016 -13.488  2.099 1.00 . A A . 56 ILE HG23 1 1 
       14 14393 1 1 39 ILE N    N  -0.803 -11.905  5.412 1.00 . A A . 56 ILE N    1 1 
       14 14394 1 1 39 ILE O    O   0.399 -14.883  5.659 1.00 . A A . 56 ILE O    1 1 
       14 14395 1 1 40 VAL C    C  -1.312 -17.603  3.605 1.00 . A A . 57 VAL C    1 1 
       14 14396 1 1 40 VAL CA   C  -1.640 -16.652  4.698 1.00 . A A . 57 VAL CA   1 1 
       14 14397 1 1 40 VAL CB   C  -3.102 -16.986  5.163 1.00 . A A . 57 VAL CB   1 1 
       14 14398 1 1 40 VAL CG1  C  -3.047 -17.857  6.378 1.00 . A A . 57 VAL CG1  1 1 
       14 14399 1 1 40 VAL CG2  C  -3.862 -15.725  5.532 1.00 . A A . 57 VAL CG2  1 1 
       14 14400 1 1 40 VAL H    H  -2.121 -14.691  3.915 1.00 . A A . 57 VAL H    1 1 
       14 14401 1 1 40 VAL HA   H  -1.052 -16.952  5.503 1.00 . A A . 57 VAL HA   1 1 
       14 14402 1 1 40 VAL HB   H  -3.596 -17.534  4.391 1.00 . A A . 57 VAL HB   1 1 
       14 14403 1 1 40 VAL HG11 H  -2.322 -17.469  7.067 1.00 . A A . 57 VAL HG11 1 1 
       14 14404 1 1 40 VAL HG12 H  -4.013 -17.994  6.843 1.00 . A A . 57 VAL HG12 1 1 
       14 14405 1 1 40 VAL HG13 H  -2.710 -18.824  6.030 1.00 . A A . 57 VAL HG13 1 1 
       14 14406 1 1 40 VAL HG21 H  -3.259 -15.128  6.204 1.00 . A A . 57 VAL HG21 1 1 
       14 14407 1 1 40 VAL HG22 H  -4.018 -15.202  4.596 1.00 . A A . 57 VAL HG22 1 1 
       14 14408 1 1 40 VAL HG23 H  -4.787 -15.939  6.053 1.00 . A A . 57 VAL HG23 1 1 
       14 14409 1 1 40 VAL N    N  -1.460 -15.172  4.453 1.00 . A A . 57 VAL N    1 1 
       14 14410 1 1 40 VAL O    O  -0.332 -18.312  3.691 1.00 . A A . 57 VAL O    1 1 
       14 14411 1 1 41 THR C    C  -0.868 -18.131  0.417 1.00 . A A . 58 THR C    1 1 
       14 14412 1 1 41 THR CA   C  -1.921 -18.497  1.473 1.00 . A A . 58 THR CA   1 1 
       14 14413 1 1 41 THR CB   C  -3.281 -18.712  0.863 1.00 . A A . 58 THR CB   1 1 
       14 14414 1 1 41 THR CG2  C  -3.414 -20.187  0.761 1.00 . A A . 58 THR CG2  1 1 
       14 14415 1 1 41 THR H    H  -2.900 -16.980  2.607 1.00 . A A . 58 THR H    1 1 
       14 14416 1 1 41 THR HA   H  -1.599 -19.437  1.877 1.00 . A A . 58 THR HA   1 1 
       14 14417 1 1 41 THR HB   H  -3.220 -18.158 -0.036 1.00 . A A . 58 THR HB   1 1 
       14 14418 1 1 41 THR HG1  H  -5.144 -18.410  1.089 1.00 . A A . 58 THR HG1  1 1 
       14 14419 1 1 41 THR HG21 H  -2.518 -20.505  0.233 1.00 . A A . 58 THR HG21 1 1 
       14 14420 1 1 41 THR HG22 H  -3.357 -20.593  1.759 1.00 . A A . 58 THR HG22 1 1 
       14 14421 1 1 41 THR HG23 H  -4.314 -20.500  0.259 1.00 . A A . 58 THR HG23 1 1 
       14 14422 1 1 41 THR N    N  -2.130 -17.586  2.610 1.00 . A A . 58 THR N    1 1 
       14 14423 1 1 41 THR O    O  -1.061 -17.840 -0.744 1.00 . A A . 58 THR O    1 1 
       14 14424 1 1 41 THR OG1  O  -4.374 -18.162  1.617 1.00 . A A . 58 THR OG1  1 1 
       14 14425 1 1 42 MET C    C   2.238 -19.304  0.225 1.00 . A A . 59 MET C    1 1 
       14 14426 1 1 42 MET CA   C   1.622 -17.936  0.537 1.00 . A A . 59 MET CA   1 1 
       14 14427 1 1 42 MET CB   C   2.285 -17.104  1.681 1.00 . A A . 59 MET CB   1 1 
       14 14428 1 1 42 MET CE   C   4.425 -16.948 -1.370 1.00 . A A . 59 MET CE   1 1 
       14 14429 1 1 42 MET CG   C   3.513 -16.309  1.170 1.00 . A A . 59 MET CG   1 1 
       14 14430 1 1 42 MET H    H   0.121 -18.509  1.960 1.00 . A A . 59 MET H    1 1 
       14 14431 1 1 42 MET HA   H   1.634 -17.391 -0.357 1.00 . A A . 59 MET HA   1 1 
       14 14432 1 1 42 MET HB2  H   1.547 -16.402  2.031 1.00 . A A . 59 MET HB2  1 1 
       14 14433 1 1 42 MET HB3  H   2.536 -17.732  2.526 1.00 . A A . 59 MET HB3  1 1 
       14 14434 1 1 42 MET HE1  H   3.422 -17.304 -1.561 1.00 . A A . 59 MET HE1  1 1 
       14 14435 1 1 42 MET HE2  H   4.524 -15.905 -1.646 1.00 . A A . 59 MET HE2  1 1 
       14 14436 1 1 42 MET HE3  H   5.101 -17.532 -1.982 1.00 . A A . 59 MET HE3  1 1 
       14 14437 1 1 42 MET HG2  H   3.167 -15.545  0.487 1.00 . A A . 59 MET HG2  1 1 
       14 14438 1 1 42 MET HG3  H   3.940 -15.791  2.018 1.00 . A A . 59 MET HG3  1 1 
       14 14439 1 1 42 MET N    N   0.254 -18.203  1.045 1.00 . A A . 59 MET N    1 1 
       14 14440 1 1 42 MET O    O   1.807 -20.087 -0.601 1.00 . A A . 59 MET O    1 1 
       14 14441 1 1 42 MET SD   S   4.876 -17.192  0.370 1.00 . A A . 59 MET SD   1 1 
       14 14442 1 1 43 GLU C    C   3.197 -21.639  1.957 1.00 . A A . 60 GLU C    1 1 
       14 14443 1 1 43 GLU CA   C   4.071 -20.697  1.101 1.00 . A A . 60 GLU CA   1 1 
       14 14444 1 1 43 GLU CB   C   5.365 -20.249  1.762 1.00 . A A . 60 GLU CB   1 1 
       14 14445 1 1 43 GLU CD   C   5.893 -20.444  4.280 1.00 . A A . 60 GLU CD   1 1 
       14 14446 1 1 43 GLU CG   C   5.113 -19.673  3.202 1.00 . A A . 60 GLU CG   1 1 
       14 14447 1 1 43 GLU H    H   3.593 -18.680  1.422 1.00 . A A . 60 GLU H    1 1 
       14 14448 1 1 43 GLU HA   H   4.270 -21.203  0.179 1.00 . A A . 60 GLU HA   1 1 
       14 14449 1 1 43 GLU HB2  H   6.029 -21.078  1.798 1.00 . A A . 60 GLU HB2  1 1 
       14 14450 1 1 43 GLU HB3  H   5.842 -19.495  1.151 1.00 . A A . 60 GLU HB3  1 1 
       14 14451 1 1 43 GLU HG2  H   5.457 -18.648  3.232 1.00 . A A . 60 GLU HG2  1 1 
       14 14452 1 1 43 GLU HG3  H   4.072 -19.700  3.489 1.00 . A A . 60 GLU HG3  1 1 
       14 14453 1 1 43 GLU N    N   3.288 -19.466  0.951 1.00 . A A . 60 GLU N    1 1 
       14 14454 1 1 43 GLU O    O   1.981 -21.567  1.962 1.00 . A A . 60 GLU O    1 1 
       14 14455 1 1 43 GLU OE1  O   6.089 -21.648  4.149 1.00 . A A . 60 GLU OE1  1 1 
       14 14456 1 1 43 GLU OE2  O   6.253 -19.757  5.216 1.00 . A A . 60 GLU OE2  1 1 
       14 14457 1 1 44 TYR C    C   3.467 -23.643  4.950 1.00 . A A . 61 TYR C    1 1 
       14 14458 1 1 44 TYR CA   C   3.100 -23.505  3.462 1.00 . A A . 61 TYR CA   1 1 
       14 14459 1 1 44 TYR CB   C   3.273 -24.859  2.717 1.00 . A A . 61 TYR CB   1 1 
       14 14460 1 1 44 TYR CD1  C   1.000 -25.560  3.704 1.00 . A A . 61 TYR CD1  1 1 
       14 14461 1 1 44 TYR CD2  C   2.211 -27.017  2.285 1.00 . A A . 61 TYR CD2  1 1 
       14 14462 1 1 44 TYR CE1  C  -0.002 -26.504  3.805 1.00 . A A . 61 TYR CE1  1 1 
       14 14463 1 1 44 TYR CE2  C   1.213 -27.957  2.386 1.00 . A A . 61 TYR CE2  1 1 
       14 14464 1 1 44 TYR CG   C   2.115 -25.821  2.934 1.00 . A A . 61 TYR CG   1 1 
       14 14465 1 1 44 TYR CZ   C   0.102 -27.705  3.145 1.00 . A A . 61 TYR CZ   1 1 
       14 14466 1 1 44 TYR H    H   4.829 -22.447  2.664 1.00 . A A . 61 TYR H    1 1 
       14 14467 1 1 44 TYR HA   H   2.058 -23.228  3.440 1.00 . A A . 61 TYR HA   1 1 
       14 14468 1 1 44 TYR HB2  H   3.348 -24.703  1.655 1.00 . A A . 61 TYR HB2  1 1 
       14 14469 1 1 44 TYR HB3  H   4.169 -25.372  3.034 1.00 . A A . 61 TYR HB3  1 1 
       14 14470 1 1 44 TYR HD1  H   0.915 -24.629  4.237 1.00 . A A . 61 TYR HD1  1 1 
       14 14471 1 1 44 TYR HD2  H   3.099 -27.194  1.701 1.00 . A A . 61 TYR HD2  1 1 
       14 14472 1 1 44 TYR HE1  H  -0.876 -26.312  4.406 1.00 . A A . 61 TYR HE1  1 1 
       14 14473 1 1 44 TYR HE2  H   1.293 -28.901  1.874 1.00 . A A . 61 TYR HE2  1 1 
       14 14474 1 1 44 TYR HH   H  -1.366 -28.644  2.408 1.00 . A A . 61 TYR HH   1 1 
       14 14475 1 1 44 TYR N    N   3.852 -22.500  2.665 1.00 . A A . 61 TYR N    1 1 
       14 14476 1 1 44 TYR O    O   4.358 -24.419  5.265 1.00 . A A . 61 TYR O    1 1 
       14 14477 1 1 44 TYR OH   O  -0.898 -28.640  3.248 1.00 . A A . 61 TYR OH   1 1 
       14 14478 1 1 45 ARG C    C   2.150 -24.212  7.779 1.00 . A A . 62 ARG C    1 1 
       14 14479 1 1 45 ARG CA   C   3.172 -23.199  7.281 1.00 . A A . 62 ARG CA   1 1 
       14 14480 1 1 45 ARG CB   C   3.163 -21.868  8.076 1.00 . A A . 62 ARG CB   1 1 
       14 14481 1 1 45 ARG CD   C   5.643 -21.535  7.515 1.00 . A A . 62 ARG CD   1 1 
       14 14482 1 1 45 ARG CG   C   4.607 -21.661  8.679 1.00 . A A . 62 ARG CG   1 1 
       14 14483 1 1 45 ARG CZ   C   6.319 -23.901  7.757 1.00 . A A . 62 ARG CZ   1 1 
       14 14484 1 1 45 ARG H    H   2.142 -22.253  5.607 1.00 . A A . 62 ARG H    1 1 
       14 14485 1 1 45 ARG HA   H   4.112 -23.683  7.338 1.00 . A A . 62 ARG HA   1 1 
       14 14486 1 1 45 ARG HB2  H   2.926 -21.059  7.403 1.00 . A A . 62 ARG HB2  1 1 
       14 14487 1 1 45 ARG HB3  H   2.419 -21.900  8.854 1.00 . A A . 62 ARG HB3  1 1 
       14 14488 1 1 45 ARG HD2  H   5.123 -21.083  6.679 1.00 . A A . 62 ARG HD2  1 1 
       14 14489 1 1 45 ARG HD3  H   6.462 -20.886  7.796 1.00 . A A . 62 ARG HD3  1 1 
       14 14490 1 1 45 ARG HE   H   6.570 -22.876  6.100 1.00 . A A . 62 ARG HE   1 1 
       14 14491 1 1 45 ARG HG2  H   4.626 -20.746  9.256 1.00 . A A . 62 ARG HG2  1 1 
       14 14492 1 1 45 ARG HG3  H   4.843 -22.483  9.334 1.00 . A A . 62 ARG HG3  1 1 
       14 14493 1 1 45 ARG HH11 H   6.912 -22.851  9.216 1.00 . A A . 62 ARG HH11 1 1 
       14 14494 1 1 45 ARG HH12 H   6.714 -24.596  9.564 1.00 . A A . 62 ARG HH12 1 1 
       14 14495 1 1 45 ARG HH21 H   5.701 -24.970  6.279 1.00 . A A . 62 ARG HH21 1 1 
       14 14496 1 1 45 ARG HH22 H   6.126 -25.848  7.745 1.00 . A A . 62 ARG HH22 1 1 
       14 14497 1 1 45 ARG N    N   2.820 -22.929  5.850 1.00 . A A . 62 ARG N    1 1 
       14 14498 1 1 45 ARG NE   N   6.235 -22.844  7.033 1.00 . A A . 62 ARG NE   1 1 
       14 14499 1 1 45 ARG NH1  N   6.683 -23.786  8.962 1.00 . A A . 62 ARG NH1  1 1 
       14 14500 1 1 45 ARG NH2  N   6.026 -25.006  7.218 1.00 . A A . 62 ARG NH2  1 1 
       14 14501 1 1 45 ARG O    O   1.293 -24.044  8.625 1.00 . A A . 62 ARG O    1 1 
       14 14502 1 1 46 ILE C    C   1.664 -27.141  8.679 1.00 . A A . 63 ILE C    1 1 
       14 14503 1 1 46 ILE CA   C   1.603 -26.568  7.287 1.00 . A A . 63 ILE CA   1 1 
       14 14504 1 1 46 ILE CB   C   2.148 -27.524  6.219 1.00 . A A . 63 ILE CB   1 1 
       14 14505 1 1 46 ILE CD1  C  -0.014 -28.936  6.361 1.00 . A A . 63 ILE CD1  1 1 
       14 14506 1 1 46 ILE CG1  C   1.506 -28.907  6.276 1.00 . A A . 63 ILE CG1  1 1 
       14 14507 1 1 46 ILE CG2  C   3.649 -27.755  6.487 1.00 . A A . 63 ILE CG2  1 1 
       14 14508 1 1 46 ILE H    H   3.094 -25.284  6.459 1.00 . A A . 63 ILE H    1 1 
       14 14509 1 1 46 ILE HA   H   0.594 -26.333  7.123 1.00 . A A . 63 ILE HA   1 1 
       14 14510 1 1 46 ILE HB   H   2.003 -27.098  5.237 1.00 . A A . 63 ILE HB   1 1 
       14 14511 1 1 46 ILE HD11 H  -0.483 -28.429  5.536 1.00 . A A . 63 ILE HD11 1 1 
       14 14512 1 1 46 ILE HD12 H  -0.352 -29.961  6.354 1.00 . A A . 63 ILE HD12 1 1 
       14 14513 1 1 46 ILE HD13 H  -0.318 -28.501  7.295 1.00 . A A . 63 ILE HD13 1 1 
       14 14514 1 1 46 ILE HG12 H   1.828 -29.436  5.394 1.00 . A A . 63 ILE HG12 1 1 
       14 14515 1 1 46 ILE HG13 H   1.865 -29.376  7.171 1.00 . A A . 63 ILE HG13 1 1 
       14 14516 1 1 46 ILE HG21 H   4.190 -26.826  6.479 1.00 . A A . 63 ILE HG21 1 1 
       14 14517 1 1 46 ILE HG22 H   3.794 -28.225  7.450 1.00 . A A . 63 ILE HG22 1 1 
       14 14518 1 1 46 ILE HG23 H   4.058 -28.403  5.727 1.00 . A A . 63 ILE HG23 1 1 
       14 14519 1 1 46 ILE N    N   2.366 -25.311  7.119 1.00 . A A . 63 ILE N    1 1 
       14 14520 1 1 46 ILE O    O   0.790 -27.849  9.118 1.00 . A A . 63 ILE O    1 1 
       14 14521 1 1 47 ASP C    C   2.163 -26.218 11.652 1.00 . A A . 64 ASP C    1 1 
       14 14522 1 1 47 ASP CA   C   2.879 -27.262 10.751 1.00 . A A . 64 ASP CA   1 1 
       14 14523 1 1 47 ASP CB   C   4.421 -27.367 10.920 1.00 . A A . 64 ASP CB   1 1 
       14 14524 1 1 47 ASP CG   C   5.162 -26.158 10.381 1.00 . A A . 64 ASP CG   1 1 
       14 14525 1 1 47 ASP H    H   3.391 -26.239  8.951 1.00 . A A . 64 ASP H    1 1 
       14 14526 1 1 47 ASP HA   H   2.407 -28.223 10.883 1.00 . A A . 64 ASP HA   1 1 
       14 14527 1 1 47 ASP HB2  H   4.663 -27.458 11.966 1.00 . A A . 64 ASP HB2  1 1 
       14 14528 1 1 47 ASP HB3  H   4.785 -28.244 10.405 1.00 . A A . 64 ASP HB3  1 1 
       14 14529 1 1 47 ASP N    N   2.707 -26.803  9.359 1.00 . A A . 64 ASP N    1 1 
       14 14530 1 1 47 ASP O    O   2.461 -26.042 12.815 1.00 . A A . 64 ASP O    1 1 
       14 14531 1 1 47 ASP OD1  O   4.972 -25.043 10.855 1.00 . A A . 64 ASP OD1  1 1 
       14 14532 1 1 47 ASP OD2  O   5.924 -26.399  9.467 1.00 . A A . 64 ASP OD2  1 1 
       14 14533 1 1 48 ARG C    C  -0.989 -24.134 11.104 1.00 . A A . 65 ARG C    1 1 
       14 14534 1 1 48 ARG CA   C   0.406 -24.462 11.718 1.00 . A A . 65 ARG CA   1 1 
       14 14535 1 1 48 ARG CB   C   1.347 -23.315 11.645 1.00 . A A . 65 ARG CB   1 1 
       14 14536 1 1 48 ARG CD   C   1.963 -20.883 11.854 1.00 . A A . 65 ARG CD   1 1 
       14 14537 1 1 48 ARG CG   C   0.848 -21.939 12.129 1.00 . A A . 65 ARG CG   1 1 
       14 14538 1 1 48 ARG CZ   C   4.167 -21.724 12.599 1.00 . A A . 65 ARG CZ   1 1 
       14 14539 1 1 48 ARG H    H   0.987 -25.733 10.113 1.00 . A A . 65 ARG H    1 1 
       14 14540 1 1 48 ARG HA   H   0.243 -24.739 12.750 1.00 . A A . 65 ARG HA   1 1 
       14 14541 1 1 48 ARG HB2  H   2.202 -23.616 12.230 1.00 . A A . 65 ARG HB2  1 1 
       14 14542 1 1 48 ARG HB3  H   1.642 -23.279 10.603 1.00 . A A . 65 ARG HB3  1 1 
       14 14543 1 1 48 ARG HD2  H   1.706 -20.333 10.955 1.00 . A A . 65 ARG HD2  1 1 
       14 14544 1 1 48 ARG HD3  H   2.020 -20.168 12.658 1.00 . A A . 65 ARG HD3  1 1 
       14 14545 1 1 48 ARG HE   H   3.489 -22.042 10.814 1.00 . A A . 65 ARG HE   1 1 
       14 14546 1 1 48 ARG HG2  H  -0.050 -21.672 11.591 1.00 . A A . 65 ARG HG2  1 1 
       14 14547 1 1 48 ARG HG3  H   0.617 -21.975 13.181 1.00 . A A . 65 ARG HG3  1 1 
       14 14548 1 1 48 ARG HH11 H   3.733 -20.015 13.494 1.00 . A A . 65 ARG HH11 1 1 
       14 14549 1 1 48 ARG HH12 H   5.009 -20.945 14.191 1.00 . A A . 65 ARG HH12 1 1 
       14 14550 1 1 48 ARG HH21 H   4.837 -23.509 11.927 1.00 . A A . 65 ARG HH21 1 1 
       14 14551 1 1 48 ARG HH22 H   5.603 -22.868 13.321 1.00 . A A . 65 ARG HH22 1 1 
       14 14552 1 1 48 ARG N    N   1.201 -25.547 11.049 1.00 . A A . 65 ARG N    1 1 
       14 14553 1 1 48 ARG NE   N   3.282 -21.615 11.675 1.00 . A A . 65 ARG NE   1 1 
       14 14554 1 1 48 ARG NH1  N   4.312 -20.823 13.494 1.00 . A A . 65 ARG NH1  1 1 
       14 14555 1 1 48 ARG NH2  N   4.912 -22.771 12.609 1.00 . A A . 65 ARG NH2  1 1 
       14 14556 1 1 48 ARG O    O  -1.087 -23.962  9.903 1.00 . A A . 65 ARG O    1 1 
       14 14557 1 1 49 VAL C    C  -3.521 -22.135 11.679 1.00 . A A . 66 VAL C    1 1 
       14 14558 1 1 49 VAL CA   C  -3.318 -23.588 11.236 1.00 . A A . 66 VAL CA   1 1 
       14 14559 1 1 49 VAL CB   C  -4.529 -24.386 11.678 1.00 . A A . 66 VAL CB   1 1 
       14 14560 1 1 49 VAL CG1  C  -5.701 -24.046 10.770 1.00 . A A . 66 VAL CG1  1 1 
       14 14561 1 1 49 VAL CG2  C  -4.410 -25.817 11.395 1.00 . A A . 66 VAL CG2  1 1 
       14 14562 1 1 49 VAL H    H  -1.998 -24.269 12.831 1.00 . A A . 66 VAL H    1 1 
       14 14563 1 1 49 VAL HA   H  -3.266 -23.644 10.176 1.00 . A A . 66 VAL HA   1 1 
       14 14564 1 1 49 VAL HB   H  -4.758 -24.203 12.711 1.00 . A A . 66 VAL HB   1 1 
       14 14565 1 1 49 VAL HG11 H  -5.963 -22.998 10.785 1.00 . A A . 66 VAL HG11 1 1 
       14 14566 1 1 49 VAL HG12 H  -5.419 -24.366  9.764 1.00 . A A . 66 VAL HG12 1 1 
       14 14567 1 1 49 VAL HG13 H  -6.505 -24.669 11.151 1.00 . A A . 66 VAL HG13 1 1 
       14 14568 1 1 49 VAL HG21 H  -4.262 -25.902 10.329 1.00 . A A . 66 VAL HG21 1 1 
       14 14569 1 1 49 VAL HG22 H  -3.630 -26.308 11.941 1.00 . A A . 66 VAL HG22 1 1 
       14 14570 1 1 49 VAL HG23 H  -5.404 -26.147 11.682 1.00 . A A . 66 VAL HG23 1 1 
       14 14571 1 1 49 VAL N    N  -2.041 -24.043 11.883 1.00 . A A . 66 VAL N    1 1 
       14 14572 1 1 49 VAL O    O  -4.395 -21.816 12.463 1.00 . A A . 66 VAL O    1 1 
       14 14573 1 1 50 ARG C    C  -4.220 -19.352 11.441 1.00 . A A . 67 ARG C    1 1 
       14 14574 1 1 50 ARG CA   C  -2.771 -19.866 11.505 1.00 . A A . 67 ARG CA   1 1 
       14 14575 1 1 50 ARG CB   C  -1.863 -19.109 10.571 1.00 . A A . 67 ARG CB   1 1 
       14 14576 1 1 50 ARG CD   C  -1.045 -19.340  8.295 1.00 . A A . 67 ARG CD   1 1 
       14 14577 1 1 50 ARG CG   C  -2.315 -19.328  9.179 1.00 . A A . 67 ARG CG   1 1 
       14 14578 1 1 50 ARG CZ   C   0.312 -17.434  7.629 1.00 . A A . 67 ARG CZ   1 1 
       14 14579 1 1 50 ARG H    H  -1.986 -21.642 10.537 1.00 . A A . 67 ARG H    1 1 
       14 14580 1 1 50 ARG HA   H  -2.372 -19.726 12.469 1.00 . A A . 67 ARG HA   1 1 
       14 14581 1 1 50 ARG HB2  H  -1.926 -18.058 10.800 1.00 . A A . 67 ARG HB2  1 1 
       14 14582 1 1 50 ARG HB3  H  -0.848 -19.442 10.721 1.00 . A A . 67 ARG HB3  1 1 
       14 14583 1 1 50 ARG HD2  H  -0.509 -20.271  8.424 1.00 . A A . 67 ARG HD2  1 1 
       14 14584 1 1 50 ARG HD3  H  -1.338 -19.272  7.277 1.00 . A A . 67 ARG HD3  1 1 
       14 14585 1 1 50 ARG HE   H   0.160 -17.994  9.477 1.00 . A A . 67 ARG HE   1 1 
       14 14586 1 1 50 ARG HG2  H  -2.761 -20.306  9.170 1.00 . A A . 67 ARG HG2  1 1 
       14 14587 1 1 50 ARG HG3  H  -3.129 -18.639  8.967 1.00 . A A . 67 ARG HG3  1 1 
       14 14588 1 1 50 ARG HH11 H   0.600 -18.918  6.346 1.00 . A A . 67 ARG HH11 1 1 
       14 14589 1 1 50 ARG HH12 H   0.985 -17.333  5.745 1.00 . A A . 67 ARG HH12 1 1 
       14 14590 1 1 50 ARG HH21 H   0.076 -15.872  8.797 1.00 . A A . 67 ARG HH21 1 1 
       14 14591 1 1 50 ARG HH22 H   0.708 -15.553  7.213 1.00 . A A . 67 ARG HH22 1 1 
       14 14592 1 1 50 ARG N    N  -2.671 -21.303 11.151 1.00 . A A . 67 ARG N    1 1 
       14 14593 1 1 50 ARG NE   N  -0.125 -18.189  8.567 1.00 . A A . 67 ARG NE   1 1 
       14 14594 1 1 50 ARG NH1  N   0.662 -17.916  6.491 1.00 . A A . 67 ARG NH1  1 1 
       14 14595 1 1 50 ARG NH2  N   0.371 -16.192  7.903 1.00 . A A . 67 ARG NH2  1 1 
       14 14596 1 1 50 ARG O    O  -5.019 -19.659 10.567 1.00 . A A . 67 ARG O    1 1 
       14 14597 1 1 51 LEU C    C  -5.745 -16.462 12.462 1.00 . A A . 68 LEU C    1 1 
       14 14598 1 1 51 LEU CA   C  -5.701 -17.941 12.833 1.00 . A A . 68 LEU CA   1 1 
       14 14599 1 1 51 LEU CB   C  -5.869 -18.109 14.361 1.00 . A A . 68 LEU CB   1 1 
       14 14600 1 1 51 LEU CD1  C  -5.503 -19.638 16.306 1.00 . A A . 68 LEU CD1  1 1 
       14 14601 1 1 51 LEU CD2  C  -7.018 -20.335 14.585 1.00 . A A . 68 LEU CD2  1 1 
       14 14602 1 1 51 LEU CG   C  -5.728 -19.595 14.809 1.00 . A A . 68 LEU CG   1 1 
       14 14603 1 1 51 LEU H    H  -3.671 -18.424 13.061 1.00 . A A . 68 LEU H    1 1 
       14 14604 1 1 51 LEU HA   H  -6.518 -18.438 12.334 1.00 . A A . 68 LEU HA   1 1 
       14 14605 1 1 51 LEU HB2  H  -5.077 -17.544 14.831 1.00 . A A . 68 LEU HB2  1 1 
       14 14606 1 1 51 LEU HB3  H  -6.815 -17.696 14.683 1.00 . A A . 68 LEU HB3  1 1 
       14 14607 1 1 51 LEU HD11 H  -6.340 -19.188 16.818 1.00 . A A . 68 LEU HD11 1 1 
       14 14608 1 1 51 LEU HD12 H  -5.434 -20.662 16.635 1.00 . A A . 68 LEU HD12 1 1 
       14 14609 1 1 51 LEU HD13 H  -4.594 -19.118 16.563 1.00 . A A . 68 LEU HD13 1 1 
       14 14610 1 1 51 LEU HD21 H  -7.297 -20.282 13.550 1.00 . A A . 68 LEU HD21 1 1 
       14 14611 1 1 51 LEU HD22 H  -6.911 -21.375 14.849 1.00 . A A . 68 LEU HD22 1 1 
       14 14612 1 1 51 LEU HD23 H  -7.807 -19.901 15.172 1.00 . A A . 68 LEU HD23 1 1 
       14 14613 1 1 51 LEU HG   H  -4.912 -20.080 14.292 1.00 . A A . 68 LEU HG   1 1 
       14 14614 1 1 51 LEU N    N  -4.425 -18.585 12.464 1.00 . A A . 68 LEU N    1 1 
       14 14615 1 1 51 LEU O    O  -4.970 -15.666 12.967 1.00 . A A . 68 LEU O    1 1 
       14 14616 1 1 52 PHE C    C  -8.070 -14.206 12.015 1.00 . A A . 69 PHE C    1 1 
       14 14617 1 1 52 PHE CA   C  -6.944 -14.795 11.163 1.00 . A A . 69 PHE CA   1 1 
       14 14618 1 1 52 PHE CB   C  -7.183 -14.913  9.580 1.00 . A A . 69 PHE CB   1 1 
       14 14619 1 1 52 PHE CD1  C  -5.146 -13.796  9.364 1.00 . A A . 69 PHE CD1  1 1 
       14 14620 1 1 52 PHE CD2  C  -5.037 -16.112  8.939 1.00 . A A . 69 PHE CD2  1 1 
       14 14621 1 1 52 PHE CE1  C  -3.838 -13.670  9.170 1.00 . A A . 69 PHE CE1  1 1 
       14 14622 1 1 52 PHE CE2  C  -3.721 -15.973  8.742 1.00 . A A . 69 PHE CE2  1 1 
       14 14623 1 1 52 PHE CG   C  -5.748 -14.994  9.256 1.00 . A A . 69 PHE CG   1 1 
       14 14624 1 1 52 PHE CZ   C  -3.087 -14.779  8.844 1.00 . A A . 69 PHE CZ   1 1 
       14 14625 1 1 52 PHE H    H  -7.166 -16.917 11.153 1.00 . A A . 69 PHE H    1 1 
       14 14626 1 1 52 PHE HA   H  -6.065 -14.215 11.414 1.00 . A A . 69 PHE HA   1 1 
       14 14627 1 1 52 PHE HB2  H  -7.625 -15.830  9.234 1.00 . A A . 69 PHE HB2  1 1 
       14 14628 1 1 52 PHE HB3  H  -7.536 -14.037  9.043 1.00 . A A . 69 PHE HB3  1 1 
       14 14629 1 1 52 PHE HD1  H  -5.756 -12.946  9.623 1.00 . A A . 69 PHE HD1  1 1 
       14 14630 1 1 52 PHE HD2  H  -5.447 -17.101  8.832 1.00 . A A . 69 PHE HD2  1 1 
       14 14631 1 1 52 PHE HE1  H  -3.482 -12.686  9.343 1.00 . A A . 69 PHE HE1  1 1 
       14 14632 1 1 52 PHE HE2  H  -3.178 -16.843  8.530 1.00 . A A . 69 PHE HE2  1 1 
       14 14633 1 1 52 PHE HZ   H  -2.029 -14.771  8.642 1.00 . A A . 69 PHE HZ   1 1 
       14 14634 1 1 52 PHE N    N  -6.667 -16.193 11.577 1.00 . A A . 69 PHE N    1 1 
       14 14635 1 1 52 PHE O    O  -9.270 -14.386 11.839 1.00 . A A . 69 PHE O    1 1 
       14 14636 1 1 53 VAL C    C  -8.494 -11.344 13.928 1.00 . A A . 70 VAL C    1 1 
       14 14637 1 1 53 VAL CA   C  -8.377 -12.863 14.024 1.00 . A A . 70 VAL CA   1 1 
       14 14638 1 1 53 VAL CB   C  -7.790 -13.283 15.427 1.00 . A A . 70 VAL CB   1 1 
       14 14639 1 1 53 VAL CG1  C  -7.206 -14.682 15.396 1.00 . A A . 70 VAL CG1  1 1 
       14 14640 1 1 53 VAL CG2  C  -6.643 -12.408 15.929 1.00 . A A . 70 VAL CG2  1 1 
       14 14641 1 1 53 VAL H    H  -6.530 -13.302 12.922 1.00 . A A . 70 VAL H    1 1 
       14 14642 1 1 53 VAL HA   H  -9.371 -13.264 13.940 1.00 . A A . 70 VAL HA   1 1 
       14 14643 1 1 53 VAL HB   H  -8.599 -13.270 16.145 1.00 . A A . 70 VAL HB   1 1 
       14 14644 1 1 53 VAL HG11 H  -7.936 -15.424 15.132 1.00 . A A . 70 VAL HG11 1 1 
       14 14645 1 1 53 VAL HG12 H  -6.387 -14.736 14.697 1.00 . A A . 70 VAL HG12 1 1 
       14 14646 1 1 53 VAL HG13 H  -6.839 -14.888 16.384 1.00 . A A . 70 VAL HG13 1 1 
       14 14647 1 1 53 VAL HG21 H  -5.807 -12.444 15.247 1.00 . A A . 70 VAL HG21 1 1 
       14 14648 1 1 53 VAL HG22 H  -6.941 -11.378 16.067 1.00 . A A . 70 VAL HG22 1 1 
       14 14649 1 1 53 VAL HG23 H  -6.326 -12.808 16.885 1.00 . A A . 70 VAL HG23 1 1 
       14 14650 1 1 53 VAL N    N  -7.520 -13.466 12.951 1.00 . A A . 70 VAL N    1 1 
       14 14651 1 1 53 VAL O    O  -7.870 -10.726 13.086 1.00 . A A . 70 VAL O    1 1 
       14 14652 1 1 54 ASP C    C  -8.780  -8.546 15.874 1.00 . A A . 71 ASP C    1 1 
       14 14653 1 1 54 ASP CA   C  -9.490  -9.309 14.758 1.00 . A A . 71 ASP CA   1 1 
       14 14654 1 1 54 ASP CB   C -11.029  -9.064 14.805 1.00 . A A . 71 ASP CB   1 1 
       14 14655 1 1 54 ASP CG   C -11.651  -9.384 16.163 1.00 . A A . 71 ASP CG   1 1 
       14 14656 1 1 54 ASP H    H  -9.728 -11.314 15.488 1.00 . A A . 71 ASP H    1 1 
       14 14657 1 1 54 ASP HA   H  -9.118  -8.918 13.837 1.00 . A A . 71 ASP HA   1 1 
       14 14658 1 1 54 ASP HB2  H -11.343  -8.101 14.446 1.00 . A A . 71 ASP HB2  1 1 
       14 14659 1 1 54 ASP HB3  H -11.474  -9.727 14.146 1.00 . A A . 71 ASP HB3  1 1 
       14 14660 1 1 54 ASP N    N  -9.275 -10.778 14.802 1.00 . A A . 71 ASP N    1 1 
       14 14661 1 1 54 ASP O    O  -7.675  -8.826 16.297 1.00 . A A . 71 ASP O    1 1 
       14 14662 1 1 54 ASP OD1  O -11.019 -10.102 16.922 1.00 . A A . 71 ASP OD1  1 1 
       14 14663 1 1 54 ASP OD2  O -12.735  -8.857 16.316 1.00 . A A . 71 ASP OD2  1 1 
       14 14664 1 1 55 LYS C    C  -9.327  -7.160 18.772 1.00 . A A . 72 LYS C    1 1 
       14 14665 1 1 55 LYS CA   C  -9.088  -6.629 17.358 1.00 . A A . 72 LYS CA   1 1 
       14 14666 1 1 55 LYS CB   C  -9.858  -5.320 17.081 1.00 . A A . 72 LYS CB   1 1 
       14 14667 1 1 55 LYS CD   C -10.621  -3.701 15.232 1.00 . A A . 72 LYS CD   1 1 
       14 14668 1 1 55 LYS CE   C -11.966  -4.361 14.843 1.00 . A A . 72 LYS CE   1 1 
       14 14669 1 1 55 LYS CG   C  -9.556  -4.773 15.649 1.00 . A A . 72 LYS CG   1 1 
       14 14670 1 1 55 LYS H    H -10.396  -7.542 15.849 1.00 . A A . 72 LYS H    1 1 
       14 14671 1 1 55 LYS HA   H  -8.042  -6.578 17.290 1.00 . A A . 72 LYS HA   1 1 
       14 14672 1 1 55 LYS HB2  H -10.908  -5.533 17.202 1.00 . A A . 72 LYS HB2  1 1 
       14 14673 1 1 55 LYS HB3  H  -9.555  -4.595 17.823 1.00 . A A . 72 LYS HB3  1 1 
       14 14674 1 1 55 LYS HD2  H -10.784  -3.032 16.065 1.00 . A A . 72 LYS HD2  1 1 
       14 14675 1 1 55 LYS HD3  H -10.239  -3.128 14.399 1.00 . A A . 72 LYS HD3  1 1 
       14 14676 1 1 55 LYS HE2  H -11.808  -5.079 14.044 1.00 . A A . 72 LYS HE2  1 1 
       14 14677 1 1 55 LYS HE3  H -12.393  -4.887 15.689 1.00 . A A . 72 LYS HE3  1 1 
       14 14678 1 1 55 LYS HG2  H  -8.578  -4.310 15.649 1.00 . A A . 72 LYS HG2  1 1 
       14 14679 1 1 55 LYS HG3  H  -9.530  -5.578 14.926 1.00 . A A . 72 LYS HG3  1 1 
       14 14680 1 1 55 LYS HZ1  H -12.427  -2.346 14.459 1.00 . A A . 72 LYS HZ1  1 1 
       14 14681 1 1 55 LYS HZ2  H -13.188  -3.389 13.389 1.00 . A A . 72 LYS HZ2  1 1 
       14 14682 1 1 55 LYS HZ3  H -13.767  -3.229 14.965 1.00 . A A . 72 LYS HZ3  1 1 
       14 14683 1 1 55 LYS N    N  -9.522  -7.577 16.298 1.00 . A A . 72 LYS N    1 1 
       14 14684 1 1 55 LYS NZ   N -12.899  -3.270 14.385 1.00 . A A . 72 LYS NZ   1 1 
       14 14685 1 1 55 LYS O    O  -8.944  -6.593 19.773 1.00 . A A . 72 LYS O    1 1 
       14 14686 1 1 56 LEU C    C -10.090 -10.571 19.739 1.00 . A A . 73 LEU C    1 1 
       14 14687 1 1 56 LEU CA   C -10.382  -9.066 19.936 1.00 . A A . 73 LEU CA   1 1 
       14 14688 1 1 56 LEU CB   C -11.862  -8.806 20.082 1.00 . A A . 73 LEU CB   1 1 
       14 14689 1 1 56 LEU CD1  C -13.693  -7.152 20.317 1.00 . A A . 73 LEU CD1  1 1 
       14 14690 1 1 56 LEU CD2  C -11.582  -6.819 21.609 1.00 . A A . 73 LEU CD2  1 1 
       14 14691 1 1 56 LEU CG   C -12.171  -7.328 20.273 1.00 . A A . 73 LEU CG   1 1 
       14 14692 1 1 56 LEU H    H -10.169  -8.575 17.850 1.00 . A A . 73 LEU H    1 1 
       14 14693 1 1 56 LEU HA   H  -9.837  -8.742 20.813 1.00 . A A . 73 LEU HA   1 1 
       14 14694 1 1 56 LEU HB2  H -12.263  -9.112 19.122 1.00 . A A . 73 LEU HB2  1 1 
       14 14695 1 1 56 LEU HB3  H -12.292  -9.414 20.862 1.00 . A A . 73 LEU HB3  1 1 
       14 14696 1 1 56 LEU HD11 H -14.103  -7.745 21.121 1.00 . A A . 73 LEU HD11 1 1 
       14 14697 1 1 56 LEU HD12 H -13.954  -6.115 20.470 1.00 . A A . 73 LEU HD12 1 1 
       14 14698 1 1 56 LEU HD13 H -14.125  -7.489 19.386 1.00 . A A . 73 LEU HD13 1 1 
       14 14699 1 1 56 LEU HD21 H -11.942  -7.410 22.438 1.00 . A A . 73 LEU HD21 1 1 
       14 14700 1 1 56 LEU HD22 H -10.502  -6.870 21.590 1.00 . A A . 73 LEU HD22 1 1 
       14 14701 1 1 56 LEU HD23 H -11.860  -5.789 21.775 1.00 . A A . 73 LEU HD23 1 1 
       14 14702 1 1 56 LEU HG   H -11.730  -6.829 19.416 1.00 . A A . 73 LEU HG   1 1 
       14 14703 1 1 56 LEU N    N  -9.959  -8.275 18.745 1.00 . A A . 73 LEU N    1 1 
       14 14704 1 1 56 LEU O    O -10.928 -11.392 20.050 1.00 . A A . 73 LEU O    1 1 
       14 14705 1 1 57 ASP C    C  -9.514 -13.268 18.585 1.00 . A A . 74 ASP C    1 1 
       14 14706 1 1 57 ASP CA   C  -8.445 -12.220 18.964 1.00 . A A . 74 ASP CA   1 1 
       14 14707 1 1 57 ASP CB   C  -7.616 -12.494 20.253 1.00 . A A . 74 ASP CB   1 1 
       14 14708 1 1 57 ASP CG   C  -8.411 -13.119 21.399 1.00 . A A . 74 ASP CG   1 1 
       14 14709 1 1 57 ASP H    H  -8.303 -10.161 18.972 1.00 . A A . 74 ASP H    1 1 
       14 14710 1 1 57 ASP HA   H  -7.806 -12.169 18.099 1.00 . A A . 74 ASP HA   1 1 
       14 14711 1 1 57 ASP HB2  H  -6.829 -13.140 19.959 1.00 . A A . 74 ASP HB2  1 1 
       14 14712 1 1 57 ASP HB3  H  -7.173 -11.587 20.634 1.00 . A A . 74 ASP HB3  1 1 
       14 14713 1 1 57 ASP N    N  -8.928 -10.857 19.214 1.00 . A A . 74 ASP N    1 1 
       14 14714 1 1 57 ASP O    O  -9.366 -14.444 18.855 1.00 . A A . 74 ASP O    1 1 
       14 14715 1 1 57 ASP OD1  O  -9.069 -12.350 22.071 1.00 . A A . 74 ASP OD1  1 1 
       14 14716 1 1 57 ASP OD2  O  -8.314 -14.332 21.538 1.00 . A A . 74 ASP OD2  1 1 
       14 14717 1 1 58 ASN C    C -11.561 -13.820 15.980 1.00 . A A . 75 ASN C    1 1 
       14 14718 1 1 58 ASN CA   C -11.669 -13.672 17.487 1.00 . A A . 75 ASN CA   1 1 
       14 14719 1 1 58 ASN CB   C -13.016 -13.026 17.893 1.00 . A A . 75 ASN CB   1 1 
       14 14720 1 1 58 ASN CG   C -13.286 -13.277 19.344 1.00 . A A . 75 ASN CG   1 1 
       14 14721 1 1 58 ASN H    H -10.606 -11.836 17.750 1.00 . A A . 75 ASN H    1 1 
       14 14722 1 1 58 ASN HA   H -11.588 -14.638 17.937 1.00 . A A . 75 ASN HA   1 1 
       14 14723 1 1 58 ASN HB2  H -12.970 -11.959 17.725 1.00 . A A . 75 ASN HB2  1 1 
       14 14724 1 1 58 ASN HB3  H -13.869 -13.429 17.396 1.00 . A A . 75 ASN HB3  1 1 
       14 14725 1 1 58 ASN HD21 H -12.703 -11.726 20.314 1.00 . A A . 75 ASN HD21 1 1 
       14 14726 1 1 58 ASN HD22 H -14.396 -12.034 20.349 1.00 . A A . 75 ASN HD22 1 1 
       14 14727 1 1 58 ASN N    N -10.553 -12.800 17.941 1.00 . A A . 75 ASN N    1 1 
       14 14728 1 1 58 ASN ND2  N -13.492 -12.249 20.073 1.00 . A A . 75 ASN ND2  1 1 
       14 14729 1 1 58 ASN O    O -11.238 -12.911 15.238 1.00 . A A . 75 ASN O    1 1 
       14 14730 1 1 58 ASN OD1  O -13.321 -14.385 19.834 1.00 . A A . 75 ASN OD1  1 1 
       14 14731 1 1 59 ILE C    C -12.806 -14.837 13.239 1.00 . A A . 76 ILE C    1 1 
       14 14732 1 1 59 ILE CA   C -11.761 -15.411 14.152 1.00 . A A . 76 ILE CA   1 1 
       14 14733 1 1 59 ILE CB   C -11.732 -16.900 14.184 1.00 . A A . 76 ILE CB   1 1 
       14 14734 1 1 59 ILE CD1  C  -9.900 -18.356 15.036 1.00 . A A . 76 ILE CD1  1 1 
       14 14735 1 1 59 ILE CG1  C -10.482 -17.062 15.123 1.00 . A A . 76 ILE CG1  1 1 
       14 14736 1 1 59 ILE CG2  C -11.534 -17.368 12.703 1.00 . A A . 76 ILE CG2  1 1 
       14 14737 1 1 59 ILE H    H -12.101 -15.705 16.213 1.00 . A A . 76 ILE H    1 1 
       14 14738 1 1 59 ILE HA   H -10.775 -15.176 13.772 1.00 . A A . 76 ILE HA   1 1 
       14 14739 1 1 59 ILE HB   H -12.631 -17.317 14.621 1.00 . A A . 76 ILE HB   1 1 
       14 14740 1 1 59 ILE HD11 H -10.703 -19.029 15.273 1.00 . A A . 76 ILE HD11 1 1 
       14 14741 1 1 59 ILE HD12 H  -9.534 -18.477 14.033 1.00 . A A . 76 ILE HD12 1 1 
       14 14742 1 1 59 ILE HD13 H  -9.113 -18.418 15.763 1.00 . A A . 76 ILE HD13 1 1 
       14 14743 1 1 59 ILE HG12 H  -9.780 -16.240 14.953 1.00 . A A . 76 ILE HG12 1 1 
       14 14744 1 1 59 ILE HG13 H -10.860 -16.982 16.137 1.00 . A A . 76 ILE HG13 1 1 
       14 14745 1 1 59 ILE HG21 H -10.682 -16.853 12.254 1.00 . A A . 76 ILE HG21 1 1 
       14 14746 1 1 59 ILE HG22 H -11.418 -18.442 12.645 1.00 . A A . 76 ILE HG22 1 1 
       14 14747 1 1 59 ILE HG23 H -12.406 -17.112 12.111 1.00 . A A . 76 ILE HG23 1 1 
       14 14748 1 1 59 ILE N    N -11.841 -15.012 15.572 1.00 . A A . 76 ILE N    1 1 
       14 14749 1 1 59 ILE O    O -13.921 -15.279 13.007 1.00 . A A . 76 ILE O    1 1 
       14 14750 1 1 60 ALA C    C -12.667 -13.343 10.411 1.00 . A A . 77 ALA C    1 1 
       14 14751 1 1 60 ALA CA   C -12.645 -12.784 11.861 1.00 . A A . 77 ALA CA   1 1 
       14 14752 1 1 60 ALA CB   C -11.622 -11.714 12.316 1.00 . A A . 77 ALA CB   1 1 
       14 14753 1 1 60 ALA H    H -11.277 -13.656 13.128 1.00 . A A . 77 ALA H    1 1 
       14 14754 1 1 60 ALA HA   H -13.649 -12.530 12.108 1.00 . A A . 77 ALA HA   1 1 
       14 14755 1 1 60 ALA HB1  H -10.621 -12.137 12.267 1.00 . A A . 77 ALA HB1  1 1 
       14 14756 1 1 60 ALA HB2  H -11.677 -10.765 11.809 1.00 . A A . 77 ALA HB2  1 1 
       14 14757 1 1 60 ALA HB3  H -11.794 -11.563 13.380 1.00 . A A . 77 ALA HB3  1 1 
       14 14758 1 1 60 ALA N    N -12.188 -13.799 12.790 1.00 . A A . 77 ALA N    1 1 
       14 14759 1 1 60 ALA O    O -13.584 -13.087  9.660 1.00 . A A . 77 ALA O    1 1 
       14 14760 1 1 61 GLN C    C -11.533 -16.241  8.975 1.00 . A A . 78 GLN C    1 1 
       14 14761 1 1 61 GLN CA   C -11.560 -14.729  8.715 1.00 . A A . 78 GLN CA   1 1 
       14 14762 1 1 61 GLN CB   C -10.256 -14.196  8.044 1.00 . A A . 78 GLN CB   1 1 
       14 14763 1 1 61 GLN CD   C  -8.471 -14.594  6.158 1.00 . A A . 78 GLN CD   1 1 
       14 14764 1 1 61 GLN CG   C  -9.791 -15.075  6.812 1.00 . A A . 78 GLN CG   1 1 
       14 14765 1 1 61 GLN H    H -10.985 -14.262 10.787 1.00 . A A . 78 GLN H    1 1 
       14 14766 1 1 61 GLN HA   H -12.443 -14.491  8.135 1.00 . A A . 78 GLN HA   1 1 
       14 14767 1 1 61 GLN HB2  H -10.480 -13.200  7.691 1.00 . A A . 78 GLN HB2  1 1 
       14 14768 1 1 61 GLN HB3  H  -9.506 -14.131  8.809 1.00 . A A . 78 GLN HB3  1 1 
       14 14769 1 1 61 GLN HE21 H  -9.151 -12.866  5.449 1.00 . A A . 78 GLN HE21 1 1 
       14 14770 1 1 61 GLN HE22 H  -7.524 -13.243  5.129 1.00 . A A . 78 GLN HE22 1 1 
       14 14771 1 1 61 GLN HG2  H  -9.623 -16.092  7.136 1.00 . A A . 78 GLN HG2  1 1 
       14 14772 1 1 61 GLN HG3  H -10.551 -15.089  6.045 1.00 . A A . 78 GLN HG3  1 1 
       14 14773 1 1 61 GLN N    N -11.660 -14.095 10.085 1.00 . A A . 78 GLN N    1 1 
       14 14774 1 1 61 GLN NE2  N  -8.387 -13.468  5.529 1.00 . A A . 78 GLN NE2  1 1 
       14 14775 1 1 61 GLN O    O -11.196 -16.609 10.079 1.00 . A A . 78 GLN O    1 1 
       14 14776 1 1 61 GLN OE1  O  -7.454 -15.262  6.207 1.00 . A A . 78 GLN OE1  1 1 
       14 14777 1 1 62 VAL C    C -10.226 -18.986  8.526 1.00 . A A . 79 VAL C    1 1 
       14 14778 1 1 62 VAL CA   C -11.713 -18.554  8.523 1.00 . A A . 79 VAL CA   1 1 
       14 14779 1 1 62 VAL CB   C -12.558 -19.459  7.593 1.00 . A A . 79 VAL CB   1 1 
       14 14780 1 1 62 VAL CG1  C -12.344 -20.937  7.992 1.00 . A A . 79 VAL CG1  1 1 
       14 14781 1 1 62 VAL CG2  C -13.984 -19.198  8.026 1.00 . A A . 79 VAL CG2  1 1 
       14 14782 1 1 62 VAL H    H -12.156 -16.881  7.177 1.00 . A A . 79 VAL H    1 1 
       14 14783 1 1 62 VAL HA   H -12.115 -18.609  9.516 1.00 . A A . 79 VAL HA   1 1 
       14 14784 1 1 62 VAL HB   H -12.400 -19.262  6.538 1.00 . A A . 79 VAL HB   1 1 
       14 14785 1 1 62 VAL HG11 H -12.668 -21.042  9.027 1.00 . A A . 79 VAL HG11 1 1 
       14 14786 1 1 62 VAL HG12 H -12.953 -21.580  7.374 1.00 . A A . 79 VAL HG12 1 1 
       14 14787 1 1 62 VAL HG13 H -11.313 -21.246  7.893 1.00 . A A . 79 VAL HG13 1 1 
       14 14788 1 1 62 VAL HG21 H -13.974 -19.457  9.073 1.00 . A A . 79 VAL HG21 1 1 
       14 14789 1 1 62 VAL HG22 H -14.266 -18.161  7.919 1.00 . A A . 79 VAL HG22 1 1 
       14 14790 1 1 62 VAL HG23 H -14.697 -19.822  7.503 1.00 . A A . 79 VAL HG23 1 1 
       14 14791 1 1 62 VAL N    N -11.851 -17.127  8.072 1.00 . A A . 79 VAL N    1 1 
       14 14792 1 1 62 VAL O    O  -9.508 -18.648  7.603 1.00 . A A . 79 VAL O    1 1 
       14 14793 1 1 63 PRO C    C  -8.112 -21.347  8.628 1.00 . A A . 80 PRO C    1 1 
       14 14794 1 1 63 PRO CA   C  -8.342 -20.175  9.599 1.00 . A A . 80 PRO CA   1 1 
       14 14795 1 1 63 PRO CB   C  -8.150 -20.551 11.079 1.00 . A A . 80 PRO CB   1 1 
       14 14796 1 1 63 PRO CD   C -10.512 -20.169 10.721 1.00 . A A . 80 PRO CD   1 1 
       14 14797 1 1 63 PRO CG   C  -9.390 -19.898 11.757 1.00 . A A . 80 PRO CG   1 1 
       14 14798 1 1 63 PRO HA   H  -7.682 -19.367  9.321 1.00 . A A . 80 PRO HA   1 1 
       14 14799 1 1 63 PRO HB2  H  -8.138 -21.621 11.231 1.00 . A A . 80 PRO HB2  1 1 
       14 14800 1 1 63 PRO HB3  H  -7.219 -20.142 11.440 1.00 . A A . 80 PRO HB3  1 1 
       14 14801 1 1 63 PRO HD2  H -10.731 -21.222 10.620 1.00 . A A . 80 PRO HD2  1 1 
       14 14802 1 1 63 PRO HD3  H -11.438 -19.629 10.881 1.00 . A A . 80 PRO HD3  1 1 
       14 14803 1 1 63 PRO HG2  H  -9.577 -20.313 12.736 1.00 . A A . 80 PRO HG2  1 1 
       14 14804 1 1 63 PRO HG3  H  -9.226 -18.834 11.856 1.00 . A A . 80 PRO HG3  1 1 
       14 14805 1 1 63 PRO N    N  -9.765 -19.712  9.523 1.00 . A A . 80 PRO N    1 1 
       14 14806 1 1 63 PRO O    O  -9.052 -21.947  8.134 1.00 . A A . 80 PRO O    1 1 
       14 14807 1 1 64 ARG C    C  -5.181 -23.185  7.599 1.00 . A A . 81 ARG C    1 1 
       14 14808 1 1 64 ARG CA   C  -6.605 -22.738  7.386 1.00 . A A . 81 ARG CA   1 1 
       14 14809 1 1 64 ARG CB   C  -6.865 -22.169  5.956 1.00 . A A . 81 ARG CB   1 1 
       14 14810 1 1 64 ARG CD   C  -6.013 -20.376  4.441 1.00 . A A . 81 ARG CD   1 1 
       14 14811 1 1 64 ARG CG   C  -5.713 -21.275  5.628 1.00 . A A . 81 ARG CG   1 1 
       14 14812 1 1 64 ARG CZ   C  -6.890 -18.256  5.275 1.00 . A A . 81 ARG CZ   1 1 
       14 14813 1 1 64 ARG H    H  -6.124 -21.229  8.845 1.00 . A A . 81 ARG H    1 1 
       14 14814 1 1 64 ARG HA   H  -7.233 -23.567  7.523 1.00 . A A . 81 ARG HA   1 1 
       14 14815 1 1 64 ARG HB2  H  -6.949 -22.977  5.241 1.00 . A A . 81 ARG HB2  1 1 
       14 14816 1 1 64 ARG HB3  H  -7.799 -21.628  5.950 1.00 . A A . 81 ARG HB3  1 1 
       14 14817 1 1 64 ARG HD2  H  -5.129 -19.833  4.121 1.00 . A A . 81 ARG HD2  1 1 
       14 14818 1 1 64 ARG HD3  H  -6.362 -20.995  3.620 1.00 . A A . 81 ARG HD3  1 1 
       14 14819 1 1 64 ARG HE   H  -8.046 -19.759  4.912 1.00 . A A . 81 ARG HE   1 1 
       14 14820 1 1 64 ARG HG2  H  -5.512 -20.711  6.523 1.00 . A A . 81 ARG HG2  1 1 
       14 14821 1 1 64 ARG HG3  H  -4.866 -21.920  5.443 1.00 . A A . 81 ARG HG3  1 1 
       14 14822 1 1 64 ARG HH11 H  -5.769 -17.718  3.755 1.00 . A A . 81 ARG HH11 1 1 
       14 14823 1 1 64 ARG HH12 H  -6.152 -16.504  4.971 1.00 . A A . 81 ARG HH12 1 1 
       14 14824 1 1 64 ARG HH21 H  -7.908 -18.605  6.895 1.00 . A A . 81 ARG HH21 1 1 
       14 14825 1 1 64 ARG HH22 H  -7.279 -16.992  6.725 1.00 . A A . 81 ARG HH22 1 1 
       14 14826 1 1 64 ARG N    N  -6.878 -21.661  8.376 1.00 . A A . 81 ARG N    1 1 
       14 14827 1 1 64 ARG NE   N  -7.114 -19.457  4.896 1.00 . A A . 81 ARG NE   1 1 
       14 14828 1 1 64 ARG NH1  N  -6.208 -17.429  4.599 1.00 . A A . 81 ARG NH1  1 1 
       14 14829 1 1 64 ARG NH2  N  -7.394 -17.921  6.381 1.00 . A A . 81 ARG NH2  1 1 
       14 14830 1 1 64 ARG O    O  -4.429 -22.530  8.298 1.00 . A A . 81 ARG O    1 1 
       14 14831 1 1 65 VAL C    C  -2.540 -24.043  6.167 1.00 . A A . 82 VAL C    1 1 
       14 14832 1 1 65 VAL CA   C  -3.464 -24.771  7.150 1.00 . A A . 82 VAL CA   1 1 
       14 14833 1 1 65 VAL CB   C  -3.406 -26.233  6.834 1.00 . A A . 82 VAL CB   1 1 
       14 14834 1 1 65 VAL CG1  C  -2.026 -26.642  7.150 1.00 . A A . 82 VAL CG1  1 1 
       14 14835 1 1 65 VAL CG2  C  -4.326 -27.066  7.709 1.00 . A A . 82 VAL CG2  1 1 
       14 14836 1 1 65 VAL H    H  -5.508 -24.734  6.453 1.00 . A A . 82 VAL H    1 1 
       14 14837 1 1 65 VAL HA   H  -3.142 -24.593  8.169 1.00 . A A . 82 VAL HA   1 1 
       14 14838 1 1 65 VAL HB   H  -3.607 -26.380  5.780 1.00 . A A . 82 VAL HB   1 1 
       14 14839 1 1 65 VAL HG11 H  -1.847 -26.433  8.199 1.00 . A A . 82 VAL HG11 1 1 
       14 14840 1 1 65 VAL HG12 H  -2.002 -27.696  6.946 1.00 . A A . 82 VAL HG12 1 1 
       14 14841 1 1 65 VAL HG13 H  -1.312 -26.104  6.534 1.00 . A A . 82 VAL HG13 1 1 
       14 14842 1 1 65 VAL HG21 H  -4.086 -26.960  8.753 1.00 . A A . 82 VAL HG21 1 1 
       14 14843 1 1 65 VAL HG22 H  -5.331 -26.723  7.553 1.00 . A A . 82 VAL HG22 1 1 
       14 14844 1 1 65 VAL HG23 H  -4.262 -28.112  7.446 1.00 . A A . 82 VAL HG23 1 1 
       14 14845 1 1 65 VAL N    N  -4.841 -24.273  6.998 1.00 . A A . 82 VAL N    1 1 
       14 14846 1 1 65 VAL O    O  -2.882 -23.918  5.001 1.00 . A A . 82 VAL O    1 1 
       14 14847 1 1 66 GLY C    C  -0.402 -21.410  5.986 1.00 . A A . 83 GLY C    1 1 
       14 14848 1 1 66 GLY CA   C  -0.430 -22.946  5.794 1.00 . A A . 83 GLY CA   1 1 
       14 14849 1 1 66 GLY H    H  -1.227 -23.709  7.632 1.00 . A A . 83 GLY H    1 1 
       14 14850 1 1 66 GLY HA2  H   0.500 -23.429  6.032 1.00 . A A . 83 GLY HA2  1 1 
       14 14851 1 1 66 GLY HA3  H  -0.675 -23.162  4.767 1.00 . A A . 83 GLY HA3  1 1 
       14 14852 1 1 66 GLY N    N  -1.421 -23.608  6.675 1.00 . A A . 83 GLY N    1 1 
       14 14853 1 1 66 GLY O    O   0.624 -20.856  6.357 1.00 . A A . 83 GLY O    1 1 
       14 14854 1 1 66 GLY OXT  O  -1.459 -20.847  5.738 1.00 . A A . 83 GLY OXT  1 1 
       15 14855 1 1  3 LEU C    C -10.106 -32.464  4.372 1.00 . A A . 20 LEU C    1 1 
       15 14856 1 1  3 LEU CA   C  -9.545 -33.807  3.915 1.00 . A A . 20 LEU CA   1 1 
       15 14857 1 1  3 LEU CB   C -10.193 -34.949  4.734 1.00 . A A . 20 LEU CB   1 1 
       15 14858 1 1  3 LEU CD1  C -12.207 -35.286  3.240 1.00 . A A . 20 LEU CD1  1 1 
       15 14859 1 1  3 LEU CD2  C -12.343 -35.826  5.677 1.00 . A A . 20 LEU CD2  1 1 
       15 14860 1 1  3 LEU CG   C -11.741 -34.878  4.642 1.00 . A A . 20 LEU CG   1 1 
       15 14861 1 1  3 LEU H    H  -7.432 -33.887  3.396 1.00 . A A . 20 LEU H    1 1 
       15 14862 1 1  3 LEU HA   H  -9.748 -33.919  2.860 1.00 . A A . 20 LEU HA   1 1 
       15 14863 1 1  3 LEU HB2  H  -9.844 -35.896  4.351 1.00 . A A . 20 LEU HB2  1 1 
       15 14864 1 1  3 LEU HB3  H  -9.883 -34.877  5.765 1.00 . A A . 20 LEU HB3  1 1 
       15 14865 1 1  3 LEU HD11 H -11.891 -36.296  3.019 1.00 . A A . 20 LEU HD11 1 1 
       15 14866 1 1  3 LEU HD12 H -13.286 -35.244  3.182 1.00 . A A . 20 LEU HD12 1 1 
       15 14867 1 1  3 LEU HD13 H -11.803 -34.623  2.490 1.00 . A A . 20 LEU HD13 1 1 
       15 14868 1 1  3 LEU HD21 H -12.008 -36.838  5.506 1.00 . A A . 20 LEU HD21 1 1 
       15 14869 1 1  3 LEU HD22 H -12.043 -35.522  6.670 1.00 . A A . 20 LEU HD22 1 1 
       15 14870 1 1  3 LEU HD23 H -13.423 -35.803  5.623 1.00 . A A . 20 LEU HD23 1 1 
       15 14871 1 1  3 LEU HG   H -12.101 -33.877  4.848 1.00 . A A . 20 LEU HG   1 1 
       15 14872 1 1  3 LEU O    O -10.811 -31.780  3.661 1.00 . A A . 20 LEU O    1 1 
       15 14873 1 1  4 LYS C    C  -8.923 -30.063  6.521 1.00 . A A . 21 LYS C    1 1 
       15 14874 1 1  4 LYS CA   C -10.146 -30.945  6.277 1.00 . A A . 21 LYS CA   1 1 
       15 14875 1 1  4 LYS CB   C -10.835 -31.332  7.620 1.00 . A A . 21 LYS CB   1 1 
       15 14876 1 1  4 LYS CD   C -11.885 -30.384  9.746 1.00 . A A . 21 LYS CD   1 1 
       15 14877 1 1  4 LYS CE   C -11.964 -29.104 10.591 1.00 . A A . 21 LYS CE   1 1 
       15 14878 1 1  4 LYS CG   C -11.130 -30.041  8.444 1.00 . A A . 21 LYS CG   1 1 
       15 14879 1 1  4 LYS H    H  -9.145 -32.815  6.045 1.00 . A A . 21 LYS H    1 1 
       15 14880 1 1  4 LYS HA   H -10.843 -30.399  5.655 1.00 . A A . 21 LYS HA   1 1 
       15 14881 1 1  4 LYS HB2  H -11.758 -31.853  7.414 1.00 . A A . 21 LYS HB2  1 1 
       15 14882 1 1  4 LYS HB3  H -10.183 -31.985  8.185 1.00 . A A . 21 LYS HB3  1 1 
       15 14883 1 1  4 LYS HD2  H -12.884 -30.734  9.519 1.00 . A A . 21 LYS HD2  1 1 
       15 14884 1 1  4 LYS HD3  H -11.359 -31.164 10.280 1.00 . A A . 21 LYS HD3  1 1 
       15 14885 1 1  4 LYS HE2  H -10.978 -28.669 10.700 1.00 . A A . 21 LYS HE2  1 1 
       15 14886 1 1  4 LYS HE3  H -12.608 -28.373 10.112 1.00 . A A . 21 LYS HE3  1 1 
       15 14887 1 1  4 LYS HG2  H -10.196 -29.567  8.724 1.00 . A A . 21 LYS HG2  1 1 
       15 14888 1 1  4 LYS HG3  H -11.703 -29.337  7.854 1.00 . A A . 21 LYS HG3  1 1 
       15 14889 1 1  4 LYS HZ1  H -12.682 -30.485 11.993 1.00 . A A . 21 LYS HZ1  1 1 
       15 14890 1 1  4 LYS HZ2  H -11.853 -29.243 12.696 1.00 . A A . 21 LYS HZ2  1 1 
       15 14891 1 1  4 LYS HZ3  H -13.388 -28.895 12.079 1.00 . A A . 21 LYS HZ3  1 1 
       15 14892 1 1  4 LYS N    N  -9.731 -32.181  5.585 1.00 . A A . 21 LYS N    1 1 
       15 14893 1 1  4 LYS NZ   N -12.522 -29.452 11.921 1.00 . A A . 21 LYS NZ   1 1 
       15 14894 1 1  4 LYS O    O  -8.294 -30.099  7.560 1.00 . A A . 21 LYS O    1 1 
       15 14895 1 1  5 THR C    C  -8.115 -26.988  6.158 1.00 . A A . 22 THR C    1 1 
       15 14896 1 1  5 THR CA   C  -7.457 -28.311  5.770 1.00 . A A . 22 THR CA   1 1 
       15 14897 1 1  5 THR CB   C  -6.655 -28.113  4.463 1.00 . A A . 22 THR CB   1 1 
       15 14898 1 1  5 THR CG2  C  -6.018 -29.398  3.958 1.00 . A A . 22 THR CG2  1 1 
       15 14899 1 1  5 THR H    H  -9.073 -29.293  4.695 1.00 . A A . 22 THR H    1 1 
       15 14900 1 1  5 THR HA   H  -6.790 -28.602  6.567 1.00 . A A . 22 THR HA   1 1 
       15 14901 1 1  5 THR HB   H  -5.960 -27.285  4.518 1.00 . A A . 22 THR HB   1 1 
       15 14902 1 1  5 THR HG1  H  -7.995 -26.967  3.622 1.00 . A A . 22 THR HG1  1 1 
       15 14903 1 1  5 THR HG21 H  -6.787 -30.134  3.783 1.00 . A A . 22 THR HG21 1 1 
       15 14904 1 1  5 THR HG22 H  -5.515 -29.197  3.025 1.00 . A A . 22 THR HG22 1 1 
       15 14905 1 1  5 THR HG23 H  -5.305 -29.784  4.670 1.00 . A A . 22 THR HG23 1 1 
       15 14906 1 1  5 THR N    N  -8.595 -29.267  5.555 1.00 . A A . 22 THR N    1 1 
       15 14907 1 1  5 THR O    O  -7.516 -25.961  5.930 1.00 . A A . 22 THR O    1 1 
       15 14908 1 1  5 THR OG1  O  -7.651 -27.860  3.485 1.00 . A A . 22 THR OG1  1 1 
       15 14909 1 1  6 GLU C    C -10.752 -26.013  8.525 1.00 . A A . 23 GLU C    1 1 
       15 14910 1 1  6 GLU CA   C -10.071 -25.840  7.156 1.00 . A A . 23 GLU CA   1 1 
       15 14911 1 1  6 GLU CB   C -11.151 -25.534  6.112 1.00 . A A . 23 GLU CB   1 1 
       15 14912 1 1  6 GLU CD   C -13.556 -26.089  5.464 1.00 . A A . 23 GLU CD   1 1 
       15 14913 1 1  6 GLU CG   C -12.297 -26.642  6.125 1.00 . A A . 23 GLU CG   1 1 
       15 14914 1 1  6 GLU H    H  -9.717 -27.926  6.905 1.00 . A A . 23 GLU H    1 1 
       15 14915 1 1  6 GLU HA   H  -9.412 -24.990  7.217 1.00 . A A . 23 GLU HA   1 1 
       15 14916 1 1  6 GLU HB2  H -11.577 -24.560  6.310 1.00 . A A . 23 GLU HB2  1 1 
       15 14917 1 1  6 GLU HB3  H -10.674 -25.502  5.148 1.00 . A A . 23 GLU HB3  1 1 
       15 14918 1 1  6 GLU HG2  H -11.997 -27.522  5.578 1.00 . A A . 23 GLU HG2  1 1 
       15 14919 1 1  6 GLU HG3  H -12.587 -26.936  7.120 1.00 . A A . 23 GLU HG3  1 1 
       15 14920 1 1  6 GLU N    N  -9.301 -27.057  6.733 1.00 . A A . 23 GLU N    1 1 
       15 14921 1 1  6 GLU O    O -11.021 -27.121  8.950 1.00 . A A . 23 GLU O    1 1 
       15 14922 1 1  6 GLU OE1  O -13.984 -25.074  5.987 1.00 . A A . 23 GLU OE1  1 1 
       15 14923 1 1  6 GLU OE2  O -14.010 -26.688  4.503 1.00 . A A . 23 GLU OE2  1 1 
       15 14924 1 1  7 TRP C    C -12.864 -23.957 10.758 1.00 . A A . 24 TRP C    1 1 
       15 14925 1 1  7 TRP CA   C -11.712 -24.931 10.492 1.00 . A A . 24 TRP CA   1 1 
       15 14926 1 1  7 TRP CB   C -10.628 -24.760 11.551 1.00 . A A . 24 TRP CB   1 1 
       15 14927 1 1  7 TRP CD1  C -10.431 -26.817 12.819 1.00 . A A . 24 TRP CD1  1 1 
       15 14928 1 1  7 TRP CD2  C  -8.977 -26.658 11.195 1.00 . A A . 24 TRP CD2  1 1 
       15 14929 1 1  7 TRP CE2  C  -8.721 -27.873 11.782 1.00 . A A . 24 TRP CE2  1 1 
       15 14930 1 1  7 TRP CE3  C  -8.239 -26.193 10.132 1.00 . A A . 24 TRP CE3  1 1 
       15 14931 1 1  7 TRP CG   C  -9.984 -26.069 11.826 1.00 . A A . 24 TRP CG   1 1 
       15 14932 1 1  7 TRP CH2  C  -6.933 -28.170 10.205 1.00 . A A . 24 TRP CH2  1 1 
       15 14933 1 1  7 TRP CZ2  C  -7.685 -28.632 11.275 1.00 . A A . 24 TRP CZ2  1 1 
       15 14934 1 1  7 TRP CZ3  C  -7.218 -26.949  9.640 1.00 . A A . 24 TRP CZ3  1 1 
       15 14935 1 1  7 TRP H    H -10.738 -24.045  8.763 1.00 . A A . 24 TRP H    1 1 
       15 14936 1 1  7 TRP HA   H -12.207 -25.883 10.600 1.00 . A A . 24 TRP HA   1 1 
       15 14937 1 1  7 TRP HB2  H  -9.859 -24.087 11.299 1.00 . A A . 24 TRP HB2  1 1 
       15 14938 1 1  7 TRP HB3  H -11.046 -24.439 12.475 1.00 . A A . 24 TRP HB3  1 1 
       15 14939 1 1  7 TRP HD1  H -11.216 -26.465 13.476 1.00 . A A . 24 TRP HD1  1 1 
       15 14940 1 1  7 TRP HE1  H  -9.739 -28.661 13.357 1.00 . A A . 24 TRP HE1  1 1 
       15 14941 1 1  7 TRP HE3  H  -8.461 -25.239  9.675 1.00 . A A . 24 TRP HE3  1 1 
       15 14942 1 1  7 TRP HH2  H  -6.124 -28.770  9.815 1.00 . A A . 24 TRP HH2  1 1 
       15 14943 1 1  7 TRP HZ2  H  -7.456 -29.590 11.713 1.00 . A A . 24 TRP HZ2  1 1 
       15 14944 1 1  7 TRP HZ3  H  -6.649 -26.564  8.815 1.00 . A A . 24 TRP HZ3  1 1 
       15 14945 1 1  7 TRP N    N -11.014 -24.901  9.162 1.00 . A A . 24 TRP N    1 1 
       15 14946 1 1  7 TRP NE1  N  -9.647 -27.885 12.745 1.00 . A A . 24 TRP NE1  1 1 
       15 14947 1 1  7 TRP O    O -12.710 -22.944 11.415 1.00 . A A . 24 TRP O    1 1 
       15 14948 1 1  8 PRO C    C -15.808 -23.599 11.910 1.00 . A A . 25 PRO C    1 1 
       15 14949 1 1  8 PRO CA   C -15.205 -23.430 10.491 1.00 . A A . 25 PRO CA   1 1 
       15 14950 1 1  8 PRO CB   C -16.087 -23.837  9.323 1.00 . A A . 25 PRO CB   1 1 
       15 14951 1 1  8 PRO CD   C -14.278 -25.430  9.338 1.00 . A A . 25 PRO CD   1 1 
       15 14952 1 1  8 PRO CG   C -15.782 -25.318  9.073 1.00 . A A . 25 PRO CG   1 1 
       15 14953 1 1  8 PRO HA   H -14.909 -22.395 10.385 1.00 . A A . 25 PRO HA   1 1 
       15 14954 1 1  8 PRO HB2  H -17.131 -23.677  9.518 1.00 . A A . 25 PRO HB2  1 1 
       15 14955 1 1  8 PRO HB3  H -15.757 -23.287  8.459 1.00 . A A . 25 PRO HB3  1 1 
       15 14956 1 1  8 PRO HD2  H -14.050 -26.363  9.832 1.00 . A A . 25 PRO HD2  1 1 
       15 14957 1 1  8 PRO HD3  H -13.702 -25.314  8.425 1.00 . A A . 25 PRO HD3  1 1 
       15 14958 1 1  8 PRO HG2  H -16.360 -25.983  9.699 1.00 . A A . 25 PRO HG2  1 1 
       15 14959 1 1  8 PRO HG3  H -15.964 -25.526  8.025 1.00 . A A . 25 PRO HG3  1 1 
       15 14960 1 1  8 PRO N    N -14.016 -24.269 10.240 1.00 . A A . 25 PRO N    1 1 
       15 14961 1 1  8 PRO O    O -16.416 -22.673 12.404 1.00 . A A . 25 PRO O    1 1 
       15 14962 1 1  9 GLU C    C -15.844 -23.759 14.870 1.00 . A A . 26 GLU C    1 1 
       15 14963 1 1  9 GLU CA   C -16.224 -24.937 13.939 1.00 . A A . 26 GLU CA   1 1 
       15 14964 1 1  9 GLU CB   C -15.671 -26.230 14.539 1.00 . A A . 26 GLU CB   1 1 
       15 14965 1 1  9 GLU CD   C -14.735 -27.500 12.539 1.00 . A A . 26 GLU CD   1 1 
       15 14966 1 1  9 GLU CG   C -15.790 -27.494 13.640 1.00 . A A . 26 GLU CG   1 1 
       15 14967 1 1  9 GLU H    H -15.100 -25.441 12.163 1.00 . A A . 26 GLU H    1 1 
       15 14968 1 1  9 GLU HA   H -17.301 -24.984 13.869 1.00 . A A . 26 GLU HA   1 1 
       15 14969 1 1  9 GLU HB2  H -14.618 -26.058 14.603 1.00 . A A . 26 GLU HB2  1 1 
       15 14970 1 1  9 GLU HB3  H -16.058 -26.406 15.533 1.00 . A A . 26 GLU HB3  1 1 
       15 14971 1 1  9 GLU HG2  H -15.633 -28.384 14.228 1.00 . A A . 26 GLU HG2  1 1 
       15 14972 1 1  9 GLU HG3  H -16.761 -27.553 13.173 1.00 . A A . 26 GLU HG3  1 1 
       15 14973 1 1  9 GLU N    N -15.635 -24.723 12.563 1.00 . A A . 26 GLU N    1 1 
       15 14974 1 1  9 GLU O    O -16.523 -23.357 15.792 1.00 . A A . 26 GLU O    1 1 
       15 14975 1 1  9 GLU OE1  O -13.610 -27.131 12.826 1.00 . A A . 26 GLU OE1  1 1 
       15 14976 1 1  9 GLU OE2  O -15.047 -27.882 11.441 1.00 . A A . 26 GLU OE2  1 1 
       15 14977 1 1 10 LEU C    C -14.669 -20.755 14.927 1.00 . A A . 27 LEU C    1 1 
       15 14978 1 1 10 LEU CA   C -14.044 -22.116 15.267 1.00 . A A . 27 LEU CA   1 1 
       15 14979 1 1 10 LEU CB   C -12.603 -22.115 14.840 1.00 . A A . 27 LEU CB   1 1 
       15 14980 1 1 10 LEU CD1  C -12.451 -24.651 14.526 1.00 . A A . 27 LEU CD1  1 1 
       15 14981 1 1 10 LEU CD2  C -10.497 -23.043 14.292 1.00 . A A . 27 LEU CD2  1 1 
       15 14982 1 1 10 LEU CG   C -11.794 -23.412 14.991 1.00 . A A . 27 LEU CG   1 1 
       15 14983 1 1 10 LEU H    H -14.217 -23.569 13.783 1.00 . A A . 27 LEU H    1 1 
       15 14984 1 1 10 LEU HA   H -14.116 -22.278 16.336 1.00 . A A . 27 LEU HA   1 1 
       15 14985 1 1 10 LEU HB2  H -12.591 -21.908 13.778 1.00 . A A . 27 LEU HB2  1 1 
       15 14986 1 1 10 LEU HB3  H -12.084 -21.312 15.341 1.00 . A A . 27 LEU HB3  1 1 
       15 14987 1 1 10 LEU HD11 H -12.725 -24.685 13.484 1.00 . A A . 27 LEU HD11 1 1 
       15 14988 1 1 10 LEU HD12 H -11.798 -25.457 14.783 1.00 . A A . 27 LEU HD12 1 1 
       15 14989 1 1 10 LEU HD13 H -13.318 -24.795 15.145 1.00 . A A . 27 LEU HD13 1 1 
       15 14990 1 1 10 LEU HD21 H -10.663 -22.712 13.279 1.00 . A A . 27 LEU HD21 1 1 
       15 14991 1 1 10 LEU HD22 H -10.046 -22.235 14.833 1.00 . A A . 27 LEU HD22 1 1 
       15 14992 1 1 10 LEU HD23 H  -9.828 -23.868 14.270 1.00 . A A . 27 LEU HD23 1 1 
       15 14993 1 1 10 LEU HG   H -11.584 -23.836 15.937 1.00 . A A . 27 LEU HG   1 1 
       15 14994 1 1 10 LEU N    N -14.705 -23.220 14.555 1.00 . A A . 27 LEU N    1 1 
       15 14995 1 1 10 LEU O    O -14.617 -19.881 15.773 1.00 . A A . 27 LEU O    1 1 
       15 14996 1 1 11 VAL C    C -16.660 -18.625 14.569 1.00 . A A . 28 VAL C    1 1 
       15 14997 1 1 11 VAL CA   C -15.786 -19.201 13.435 1.00 . A A . 28 VAL CA   1 1 
       15 14998 1 1 11 VAL CB   C -16.596 -19.300 12.124 1.00 . A A . 28 VAL CB   1 1 
       15 14999 1 1 11 VAL CG1  C -17.128 -17.903 11.730 1.00 . A A . 28 VAL CG1  1 1 
       15 15000 1 1 11 VAL CG2  C -15.638 -19.701 11.006 1.00 . A A . 28 VAL CG2  1 1 
       15 15001 1 1 11 VAL H    H -15.337 -21.321 13.137 1.00 . A A . 28 VAL H    1 1 
       15 15002 1 1 11 VAL HA   H -14.948 -18.532 13.290 1.00 . A A . 28 VAL HA   1 1 
       15 15003 1 1 11 VAL HB   H -17.396 -20.023 12.231 1.00 . A A . 28 VAL HB   1 1 
       15 15004 1 1 11 VAL HG11 H -16.308 -17.210 11.601 1.00 . A A . 28 VAL HG11 1 1 
       15 15005 1 1 11 VAL HG12 H -17.669 -17.975 10.799 1.00 . A A . 28 VAL HG12 1 1 
       15 15006 1 1 11 VAL HG13 H -17.793 -17.511 12.483 1.00 . A A . 28 VAL HG13 1 1 
       15 15007 1 1 11 VAL HG21 H -15.143 -20.648 11.179 1.00 . A A . 28 VAL HG21 1 1 
       15 15008 1 1 11 VAL HG22 H -16.198 -19.779 10.084 1.00 . A A . 28 VAL HG22 1 1 
       15 15009 1 1 11 VAL HG23 H -14.863 -18.958 10.880 1.00 . A A . 28 VAL HG23 1 1 
       15 15010 1 1 11 VAL N    N -15.245 -20.572 13.767 1.00 . A A . 28 VAL N    1 1 
       15 15011 1 1 11 VAL O    O -17.486 -19.296 15.170 1.00 . A A . 28 VAL O    1 1 
       15 15012 1 1 12 GLY C    C -16.333 -16.745 17.271 1.00 . A A . 29 GLY C    1 1 
       15 15013 1 1 12 GLY CA   C -17.144 -16.662 15.959 1.00 . A A . 29 GLY CA   1 1 
       15 15014 1 1 12 GLY H    H -15.793 -16.854 14.277 1.00 . A A . 29 GLY H    1 1 
       15 15015 1 1 12 GLY HA2  H -17.284 -15.618 15.715 1.00 . A A . 29 GLY HA2  1 1 
       15 15016 1 1 12 GLY HA3  H -18.113 -17.115 16.123 1.00 . A A . 29 GLY HA3  1 1 
       15 15017 1 1 12 GLY N    N -16.429 -17.362 14.832 1.00 . A A . 29 GLY N    1 1 
       15 15018 1 1 12 GLY O    O -16.769 -16.281 18.302 1.00 . A A . 29 GLY O    1 1 
       15 15019 1 1 13 LYS C    C -12.854 -16.991 18.250 1.00 . A A . 30 LYS C    1 1 
       15 15020 1 1 13 LYS CA   C -14.280 -17.512 18.431 1.00 . A A . 30 LYS CA   1 1 
       15 15021 1 1 13 LYS CB   C -14.195 -18.973 18.741 1.00 . A A . 30 LYS CB   1 1 
       15 15022 1 1 13 LYS CD   C -15.715 -20.989 19.194 1.00 . A A . 30 LYS CD   1 1 
       15 15023 1 1 13 LYS CE   C -16.977 -21.423 18.437 1.00 . A A . 30 LYS CE   1 1 
       15 15024 1 1 13 LYS CG   C -15.626 -19.445 19.118 1.00 . A A . 30 LYS CG   1 1 
       15 15025 1 1 13 LYS H    H -14.862 -17.714 16.372 1.00 . A A . 30 LYS H    1 1 
       15 15026 1 1 13 LYS HA   H -14.726 -16.971 19.245 1.00 . A A . 30 LYS HA   1 1 
       15 15027 1 1 13 LYS HB2  H -13.758 -19.387 17.832 1.00 . A A . 30 LYS HB2  1 1 
       15 15028 1 1 13 LYS HB3  H -13.486 -19.129 19.540 1.00 . A A . 30 LYS HB3  1 1 
       15 15029 1 1 13 LYS HD2  H -14.843 -21.464 18.763 1.00 . A A . 30 LYS HD2  1 1 
       15 15030 1 1 13 LYS HD3  H -15.786 -21.300 20.230 1.00 . A A . 30 LYS HD3  1 1 
       15 15031 1 1 13 LYS HE2  H -17.095 -22.504 18.467 1.00 . A A . 30 LYS HE2  1 1 
       15 15032 1 1 13 LYS HE3  H -17.856 -20.963 18.874 1.00 . A A . 30 LYS HE3  1 1 
       15 15033 1 1 13 LYS HG2  H -15.847 -19.052 20.103 1.00 . A A . 30 LYS HG2  1 1 
       15 15034 1 1 13 LYS HG3  H -16.360 -19.028 18.440 1.00 . A A . 30 LYS HG3  1 1 
       15 15035 1 1 13 LYS HZ1  H -15.867 -20.450 16.983 1.00 . A A . 30 LYS HZ1  1 1 
       15 15036 1 1 13 LYS HZ2  H -16.740 -21.779 16.409 1.00 . A A . 30 LYS HZ2  1 1 
       15 15037 1 1 13 LYS HZ3  H -17.506 -20.294 16.657 1.00 . A A . 30 LYS HZ3  1 1 
       15 15038 1 1 13 LYS N    N -15.172 -17.346 17.218 1.00 . A A . 30 LYS N    1 1 
       15 15039 1 1 13 LYS NZ   N -16.784 -20.952 17.033 1.00 . A A . 30 LYS NZ   1 1 
       15 15040 1 1 13 LYS O    O -12.515 -16.693 17.136 1.00 . A A . 30 LYS O    1 1 
       15 15041 1 1 14 SER C    C  -9.703 -17.610 19.052 1.00 . A A . 31 SER C    1 1 
       15 15042 1 1 14 SER CA   C -10.640 -16.491 19.281 1.00 . A A . 31 SER CA   1 1 
       15 15043 1 1 14 SER CB   C -10.333 -15.737 20.620 1.00 . A A . 31 SER CB   1 1 
       15 15044 1 1 14 SER H    H -12.446 -17.110 20.207 1.00 . A A . 31 SER H    1 1 
       15 15045 1 1 14 SER HA   H -10.287 -15.966 18.406 1.00 . A A . 31 SER HA   1 1 
       15 15046 1 1 14 SER HB2  H  -9.380 -16.038 21.021 1.00 . A A . 31 SER HB2  1 1 
       15 15047 1 1 14 SER HB3  H -10.304 -14.668 20.460 1.00 . A A . 31 SER HB3  1 1 
       15 15048 1 1 14 SER HG   H -11.112 -16.500 22.316 1.00 . A A . 31 SER HG   1 1 
       15 15049 1 1 14 SER N    N -12.092 -16.907 19.310 1.00 . A A . 31 SER N    1 1 
       15 15050 1 1 14 SER O    O -10.019 -18.783 18.939 1.00 . A A . 31 SER O    1 1 
       15 15051 1 1 14 SER OG   O -11.413 -16.072 21.501 1.00 . A A . 31 SER OG   1 1 
       15 15052 1 1 15 VAL C    C  -7.258 -19.310 19.516 1.00 . A A . 32 VAL C    1 1 
       15 15053 1 1 15 VAL CA   C  -7.463 -18.100 18.583 1.00 . A A . 32 VAL CA   1 1 
       15 15054 1 1 15 VAL CB   C  -6.272 -17.188 18.431 1.00 . A A . 32 VAL CB   1 1 
       15 15055 1 1 15 VAL CG1  C  -5.568 -17.002 19.798 1.00 . A A . 32 VAL CG1  1 1 
       15 15056 1 1 15 VAL CG2  C  -5.280 -17.724 17.399 1.00 . A A . 32 VAL CG2  1 1 
       15 15057 1 1 15 VAL H    H  -8.267 -16.225 19.187 1.00 . A A . 32 VAL H    1 1 
       15 15058 1 1 15 VAL HA   H  -7.878 -18.426 17.635 1.00 . A A . 32 VAL HA   1 1 
       15 15059 1 1 15 VAL HB   H  -6.758 -16.256 18.114 1.00 . A A . 32 VAL HB   1 1 
       15 15060 1 1 15 VAL HG11 H  -6.249 -16.600 20.537 1.00 . A A . 32 VAL HG11 1 1 
       15 15061 1 1 15 VAL HG12 H  -5.163 -17.928 20.177 1.00 . A A . 32 VAL HG12 1 1 
       15 15062 1 1 15 VAL HG13 H  -4.759 -16.300 19.688 1.00 . A A . 32 VAL HG13 1 1 
       15 15063 1 1 15 VAL HG21 H  -5.768 -17.801 16.444 1.00 . A A . 32 VAL HG21 1 1 
       15 15064 1 1 15 VAL HG22 H  -4.453 -17.045 17.305 1.00 . A A . 32 VAL HG22 1 1 
       15 15065 1 1 15 VAL HG23 H  -4.898 -18.692 17.679 1.00 . A A . 32 VAL HG23 1 1 
       15 15066 1 1 15 VAL N    N  -8.501 -17.165 18.982 1.00 . A A . 32 VAL N    1 1 
       15 15067 1 1 15 VAL O    O  -7.005 -20.403 19.060 1.00 . A A . 32 VAL O    1 1 
       15 15068 1 1 16 GLU C    C  -8.293 -21.328 21.528 1.00 . A A . 33 GLU C    1 1 
       15 15069 1 1 16 GLU CA   C  -7.179 -20.290 21.713 1.00 . A A . 33 GLU CA   1 1 
       15 15070 1 1 16 GLU CB   C  -7.075 -19.682 23.141 1.00 . A A . 33 GLU CB   1 1 
       15 15071 1 1 16 GLU CD   C  -4.502 -19.402 22.616 1.00 . A A . 33 GLU CD   1 1 
       15 15072 1 1 16 GLU CG   C  -5.771 -18.759 23.213 1.00 . A A . 33 GLU CG   1 1 
       15 15073 1 1 16 GLU H    H  -7.578 -18.229 21.144 1.00 . A A . 33 GLU H    1 1 
       15 15074 1 1 16 GLU HA   H  -6.289 -20.798 21.447 1.00 . A A . 33 GLU HA   1 1 
       15 15075 1 1 16 GLU HB2  H  -7.950 -19.083 23.354 1.00 . A A . 33 GLU HB2  1 1 
       15 15076 1 1 16 GLU HB3  H  -7.006 -20.457 23.891 1.00 . A A . 33 GLU HB3  1 1 
       15 15077 1 1 16 GLU HG2  H  -5.951 -17.842 22.669 1.00 . A A . 33 GLU HG2  1 1 
       15 15078 1 1 16 GLU HG3  H  -5.551 -18.495 24.236 1.00 . A A . 33 GLU HG3  1 1 
       15 15079 1 1 16 GLU N    N  -7.373 -19.122 20.801 1.00 . A A . 33 GLU N    1 1 
       15 15080 1 1 16 GLU O    O  -8.031 -22.504 21.364 1.00 . A A . 33 GLU O    1 1 
       15 15081 1 1 16 GLU OE1  O  -4.279 -20.594 22.732 1.00 . A A . 33 GLU OE1  1 1 
       15 15082 1 1 16 GLU OE2  O  -3.751 -18.650 22.025 1.00 . A A . 33 GLU OE2  1 1 
       15 15083 1 1 17 GLU C    C -10.441 -22.414 19.873 1.00 . A A . 34 GLU C    1 1 
       15 15084 1 1 17 GLU CA   C -10.664 -21.801 21.283 1.00 . A A . 34 GLU CA   1 1 
       15 15085 1 1 17 GLU CB   C -11.961 -20.973 21.399 1.00 . A A . 34 GLU CB   1 1 
       15 15086 1 1 17 GLU CD   C -12.580 -22.159 23.663 1.00 . A A . 34 GLU CD   1 1 
       15 15087 1 1 17 GLU CG   C -12.358 -20.808 22.941 1.00 . A A . 34 GLU CG   1 1 
       15 15088 1 1 17 GLU H    H  -9.619 -19.918 21.674 1.00 . A A . 34 GLU H    1 1 
       15 15089 1 1 17 GLU HA   H -10.677 -22.595 22.008 1.00 . A A . 34 GLU HA   1 1 
       15 15090 1 1 17 GLU HB2  H -11.798 -20.002 20.948 1.00 . A A . 34 GLU HB2  1 1 
       15 15091 1 1 17 GLU HB3  H -12.754 -21.489 20.880 1.00 . A A . 34 GLU HB3  1 1 
       15 15092 1 1 17 GLU HG2  H -11.583 -20.282 23.478 1.00 . A A . 34 GLU HG2  1 1 
       15 15093 1 1 17 GLU HG3  H -13.275 -20.244 23.022 1.00 . A A . 34 GLU HG3  1 1 
       15 15094 1 1 17 GLU N    N  -9.509 -20.873 21.527 1.00 . A A . 34 GLU N    1 1 
       15 15095 1 1 17 GLU O    O -10.648 -23.597 19.652 1.00 . A A . 34 GLU O    1 1 
       15 15096 1 1 17 GLU OE1  O -13.314 -22.981 23.143 1.00 . A A . 34 GLU OE1  1 1 
       15 15097 1 1 17 GLU OE2  O -12.019 -22.379 24.725 1.00 . A A . 34 GLU OE2  1 1 
       15 15098 1 1 18 ALA C    C  -8.653 -23.313 17.752 1.00 . A A . 35 ALA C    1 1 
       15 15099 1 1 18 ALA CA   C  -9.677 -22.186 17.593 1.00 . A A . 35 ALA CA   1 1 
       15 15100 1 1 18 ALA CB   C  -9.098 -21.067 16.747 1.00 . A A . 35 ALA CB   1 1 
       15 15101 1 1 18 ALA H    H  -9.952 -20.644 19.035 1.00 . A A . 35 ALA H    1 1 
       15 15102 1 1 18 ALA HA   H -10.569 -22.633 17.175 1.00 . A A . 35 ALA HA   1 1 
       15 15103 1 1 18 ALA HB1  H  -8.289 -20.585 17.270 1.00 . A A . 35 ALA HB1  1 1 
       15 15104 1 1 18 ALA HB2  H  -8.702 -21.430 15.812 1.00 . A A . 35 ALA HB2  1 1 
       15 15105 1 1 18 ALA HB3  H  -9.865 -20.336 16.567 1.00 . A A . 35 ALA HB3  1 1 
       15 15106 1 1 18 ALA N    N -10.030 -21.616 18.918 1.00 . A A . 35 ALA N    1 1 
       15 15107 1 1 18 ALA O    O  -8.910 -24.442 17.412 1.00 . A A . 35 ALA O    1 1 
       15 15108 1 1 19 LYS C    C  -6.921 -25.206 19.052 1.00 . A A . 36 LYS C    1 1 
       15 15109 1 1 19 LYS CA   C  -6.386 -23.931 18.475 1.00 . A A . 36 LYS CA   1 1 
       15 15110 1 1 19 LYS CB   C  -5.384 -23.211 19.388 1.00 . A A . 36 LYS CB   1 1 
       15 15111 1 1 19 LYS CD   C  -3.999 -21.030 19.387 1.00 . A A . 36 LYS CD   1 1 
       15 15112 1 1 19 LYS CE   C  -2.942 -21.635 20.276 1.00 . A A . 36 LYS CE   1 1 
       15 15113 1 1 19 LYS CG   C  -4.715 -22.101 18.541 1.00 . A A . 36 LYS CG   1 1 
       15 15114 1 1 19 LYS H    H  -7.376 -22.081 18.607 1.00 . A A . 36 LYS H    1 1 
       15 15115 1 1 19 LYS HA   H  -5.951 -24.166 17.529 1.00 . A A . 36 LYS HA   1 1 
       15 15116 1 1 19 LYS HB2  H  -5.888 -22.777 20.239 1.00 . A A . 36 LYS HB2  1 1 
       15 15117 1 1 19 LYS HB3  H  -4.652 -23.919 19.742 1.00 . A A . 36 LYS HB3  1 1 
       15 15118 1 1 19 LYS HD2  H  -3.522 -20.332 18.717 1.00 . A A . 36 LYS HD2  1 1 
       15 15119 1 1 19 LYS HD3  H  -4.711 -20.487 19.990 1.00 . A A . 36 LYS HD3  1 1 
       15 15120 1 1 19 LYS HE2  H  -3.404 -22.297 21.003 1.00 . A A . 36 LYS HE2  1 1 
       15 15121 1 1 19 LYS HE3  H  -2.213 -22.197 19.699 1.00 . A A . 36 LYS HE3  1 1 
       15 15122 1 1 19 LYS HG2  H  -3.989 -22.586 17.923 1.00 . A A . 36 LYS HG2  1 1 
       15 15123 1 1 19 LYS HG3  H  -5.430 -21.627 17.884 1.00 . A A . 36 LYS HG3  1 1 
       15 15124 1 1 19 LYS HZ1  H  -2.739 -19.587 20.763 1.00 . A A . 36 LYS HZ1  1 1 
       15 15125 1 1 19 LYS HZ2  H  -2.506 -20.582 22.002 1.00 . A A . 36 LYS HZ2  1 1 
       15 15126 1 1 19 LYS HZ3  H  -1.256 -20.470 20.795 1.00 . A A . 36 LYS HZ3  1 1 
       15 15127 1 1 19 LYS N    N  -7.511 -22.983 18.285 1.00 . A A . 36 LYS N    1 1 
       15 15128 1 1 19 LYS NZ   N  -2.277 -20.505 20.983 1.00 . A A . 36 LYS NZ   1 1 
       15 15129 1 1 19 LYS O    O  -6.685 -26.288 18.562 1.00 . A A . 36 LYS O    1 1 
       15 15130 1 1 20 LYS C    C  -9.036 -26.998 19.945 1.00 . A A . 37 LYS C    1 1 
       15 15131 1 1 20 LYS CA   C  -8.312 -26.023 20.885 1.00 . A A . 37 LYS CA   1 1 
       15 15132 1 1 20 LYS CB   C  -9.261 -25.301 21.862 1.00 . A A . 37 LYS CB   1 1 
       15 15133 1 1 20 LYS CD   C -11.109 -25.348 23.444 1.00 . A A . 37 LYS CD   1 1 
       15 15134 1 1 20 LYS CE   C -11.868 -25.970 24.612 1.00 . A A . 37 LYS CE   1 1 
       15 15135 1 1 20 LYS CG   C  -9.933 -26.208 22.919 1.00 . A A . 37 LYS CG   1 1 
       15 15136 1 1 20 LYS H    H  -7.814 -24.043 20.339 1.00 . A A . 37 LYS H    1 1 
       15 15137 1 1 20 LYS HA   H  -7.496 -26.499 21.376 1.00 . A A . 37 LYS HA   1 1 
       15 15138 1 1 20 LYS HB2  H  -8.700 -24.535 22.380 1.00 . A A . 37 LYS HB2  1 1 
       15 15139 1 1 20 LYS HB3  H -10.027 -24.808 21.295 1.00 . A A . 37 LYS HB3  1 1 
       15 15140 1 1 20 LYS HD2  H -10.731 -24.376 23.732 1.00 . A A . 37 LYS HD2  1 1 
       15 15141 1 1 20 LYS HD3  H -11.814 -25.198 22.636 1.00 . A A . 37 LYS HD3  1 1 
       15 15142 1 1 20 LYS HE2  H -12.431 -26.832 24.273 1.00 . A A . 37 LYS HE2  1 1 
       15 15143 1 1 20 LYS HE3  H -11.194 -26.274 25.405 1.00 . A A . 37 LYS HE3  1 1 
       15 15144 1 1 20 LYS HG2  H -10.267 -27.142 22.486 1.00 . A A . 37 LYS HG2  1 1 
       15 15145 1 1 20 LYS HG3  H  -9.232 -26.419 23.719 1.00 . A A . 37 LYS HG3  1 1 
       15 15146 1 1 20 LYS HZ1  H -12.643 -24.077 24.457 1.00 . A A . 37 LYS HZ1  1 1 
       15 15147 1 1 20 LYS HZ2  H -13.800 -25.132 24.980 1.00 . A A . 37 LYS HZ2  1 1 
       15 15148 1 1 20 LYS HZ3  H -12.593 -24.560 26.043 1.00 . A A . 37 LYS HZ3  1 1 
       15 15149 1 1 20 LYS N    N  -7.666 -24.972 20.085 1.00 . A A . 37 LYS N    1 1 
       15 15150 1 1 20 LYS NZ   N -12.796 -24.900 25.083 1.00 . A A . 37 LYS NZ   1 1 
       15 15151 1 1 20 LYS O    O  -8.885 -28.195 20.093 1.00 . A A . 37 LYS O    1 1 
       15 15152 1 1 21 VAL C    C  -9.586 -27.844 16.935 1.00 . A A . 38 VAL C    1 1 
       15 15153 1 1 21 VAL CA   C -10.507 -27.315 18.021 1.00 . A A . 38 VAL CA   1 1 
       15 15154 1 1 21 VAL CB   C -11.606 -26.565 17.262 1.00 . A A . 38 VAL CB   1 1 
       15 15155 1 1 21 VAL CG1  C -12.269 -27.537 16.231 1.00 . A A . 38 VAL CG1  1 1 
       15 15156 1 1 21 VAL CG2  C -12.644 -25.962 18.187 1.00 . A A . 38 VAL CG2  1 1 
       15 15157 1 1 21 VAL H    H  -9.863 -25.465 19.033 1.00 . A A . 38 VAL H    1 1 
       15 15158 1 1 21 VAL HA   H -10.895 -28.180 18.526 1.00 . A A . 38 VAL HA   1 1 
       15 15159 1 1 21 VAL HB   H -11.123 -25.753 16.739 1.00 . A A . 38 VAL HB   1 1 
       15 15160 1 1 21 VAL HG11 H -11.513 -27.895 15.535 1.00 . A A . 38 VAL HG11 1 1 
       15 15161 1 1 21 VAL HG12 H -12.705 -28.393 16.728 1.00 . A A . 38 VAL HG12 1 1 
       15 15162 1 1 21 VAL HG13 H -13.033 -27.040 15.656 1.00 . A A . 38 VAL HG13 1 1 
       15 15163 1 1 21 VAL HG21 H -13.080 -26.702 18.843 1.00 . A A . 38 VAL HG21 1 1 
       15 15164 1 1 21 VAL HG22 H -12.169 -25.189 18.778 1.00 . A A . 38 VAL HG22 1 1 
       15 15165 1 1 21 VAL HG23 H -13.420 -25.506 17.587 1.00 . A A . 38 VAL HG23 1 1 
       15 15166 1 1 21 VAL N    N  -9.786 -26.450 19.025 1.00 . A A . 38 VAL N    1 1 
       15 15167 1 1 21 VAL O    O  -9.585 -29.013 16.618 1.00 . A A . 38 VAL O    1 1 
       15 15168 1 1 22 ILE C    C  -7.072 -28.537 15.633 1.00 . A A . 39 ILE C    1 1 
       15 15169 1 1 22 ILE CA   C  -7.883 -27.334 15.274 1.00 . A A . 39 ILE CA   1 1 
       15 15170 1 1 22 ILE CB   C  -6.972 -26.141 14.991 1.00 . A A . 39 ILE CB   1 1 
       15 15171 1 1 22 ILE CD1  C  -7.109 -23.869 13.853 1.00 . A A . 39 ILE CD1  1 1 
       15 15172 1 1 22 ILE CG1  C  -7.869 -25.040 14.482 1.00 . A A . 39 ILE CG1  1 1 
       15 15173 1 1 22 ILE CG2  C  -6.041 -26.491 13.879 1.00 . A A . 39 ILE CG2  1 1 
       15 15174 1 1 22 ILE H    H  -8.873 -26.055 16.673 1.00 . A A . 39 ILE H    1 1 
       15 15175 1 1 22 ILE HA   H  -8.449 -27.597 14.415 1.00 . A A . 39 ILE HA   1 1 
       15 15176 1 1 22 ILE HB   H  -6.429 -25.843 15.878 1.00 . A A . 39 ILE HB   1 1 
       15 15177 1 1 22 ILE HD11 H  -6.505 -24.244 13.019 1.00 . A A . 39 ILE HD11 1 1 
       15 15178 1 1 22 ILE HD12 H  -7.864 -23.169 13.513 1.00 . A A . 39 ILE HD12 1 1 
       15 15179 1 1 22 ILE HD13 H  -6.467 -23.389 14.579 1.00 . A A . 39 ILE HD13 1 1 
       15 15180 1 1 22 ILE HG12 H  -8.551 -25.452 13.755 1.00 . A A . 39 ILE HG12 1 1 
       15 15181 1 1 22 ILE HG13 H  -8.437 -24.674 15.314 1.00 . A A . 39 ILE HG13 1 1 
       15 15182 1 1 22 ILE HG21 H  -5.425 -27.339 14.151 1.00 . A A . 39 ILE HG21 1 1 
       15 15183 1 1 22 ILE HG22 H  -6.584 -26.636 12.943 1.00 . A A . 39 ILE HG22 1 1 
       15 15184 1 1 22 ILE HG23 H  -5.419 -25.625 13.740 1.00 . A A . 39 ILE HG23 1 1 
       15 15185 1 1 22 ILE N    N  -8.825 -26.970 16.362 1.00 . A A . 39 ILE N    1 1 
       15 15186 1 1 22 ILE O    O  -6.937 -29.458 14.865 1.00 . A A . 39 ILE O    1 1 
       15 15187 1 1 23 LEU C    C  -6.536 -30.848 17.563 1.00 . A A . 40 LEU C    1 1 
       15 15188 1 1 23 LEU CA   C  -5.732 -29.547 17.375 1.00 . A A . 40 LEU CA   1 1 
       15 15189 1 1 23 LEU CB   C  -5.174 -28.868 18.645 1.00 . A A . 40 LEU CB   1 1 
       15 15190 1 1 23 LEU CD1  C  -3.747 -26.837 19.348 1.00 . A A . 40 LEU CD1  1 1 
       15 15191 1 1 23 LEU CD2  C  -3.043 -28.229 17.465 1.00 . A A . 40 LEU CD2  1 1 
       15 15192 1 1 23 LEU CG   C  -4.258 -27.678 18.169 1.00 . A A . 40 LEU CG   1 1 
       15 15193 1 1 23 LEU H    H  -6.714 -27.673 17.348 1.00 . A A . 40 LEU H    1 1 
       15 15194 1 1 23 LEU HA   H  -4.958 -29.794 16.663 1.00 . A A . 40 LEU HA   1 1 
       15 15195 1 1 23 LEU HB2  H  -5.990 -28.498 19.255 1.00 . A A . 40 LEU HB2  1 1 
       15 15196 1 1 23 LEU HB3  H  -4.609 -29.566 19.223 1.00 . A A . 40 LEU HB3  1 1 
       15 15197 1 1 23 LEU HD11 H  -3.169 -27.443 20.029 1.00 . A A . 40 LEU HD11 1 1 
       15 15198 1 1 23 LEU HD12 H  -3.122 -26.036 18.975 1.00 . A A . 40 LEU HD12 1 1 
       15 15199 1 1 23 LEU HD13 H  -4.581 -26.407 19.886 1.00 . A A . 40 LEU HD13 1 1 
       15 15200 1 1 23 LEU HD21 H  -3.306 -28.814 16.605 1.00 . A A . 40 LEU HD21 1 1 
       15 15201 1 1 23 LEU HD22 H  -2.447 -27.409 17.121 1.00 . A A . 40 LEU HD22 1 1 
       15 15202 1 1 23 LEU HD23 H  -2.457 -28.834 18.137 1.00 . A A . 40 LEU HD23 1 1 
       15 15203 1 1 23 LEU HG   H  -4.795 -27.023 17.497 1.00 . A A . 40 LEU HG   1 1 
       15 15204 1 1 23 LEU N    N  -6.555 -28.471 16.808 1.00 . A A . 40 LEU N    1 1 
       15 15205 1 1 23 LEU O    O  -5.959 -31.887 17.797 1.00 . A A . 40 LEU O    1 1 
       15 15206 1 1 24 GLN C    C  -8.481 -32.776 16.170 1.00 . A A . 41 GLN C    1 1 
       15 15207 1 1 24 GLN CA   C  -8.610 -32.085 17.539 1.00 . A A . 41 GLN CA   1 1 
       15 15208 1 1 24 GLN CB   C -10.098 -31.799 17.838 1.00 . A A . 41 GLN CB   1 1 
       15 15209 1 1 24 GLN CD   C  -9.518 -31.667 20.343 1.00 . A A . 41 GLN CD   1 1 
       15 15210 1 1 24 GLN CG   C -10.260 -31.018 19.173 1.00 . A A . 41 GLN CG   1 1 
       15 15211 1 1 24 GLN H    H  -8.284 -29.937 17.353 1.00 . A A . 41 GLN H    1 1 
       15 15212 1 1 24 GLN HA   H  -8.165 -32.727 18.267 1.00 . A A . 41 GLN HA   1 1 
       15 15213 1 1 24 GLN HB2  H -10.533 -31.222 17.030 1.00 . A A . 41 GLN HB2  1 1 
       15 15214 1 1 24 GLN HB3  H -10.635 -32.737 17.898 1.00 . A A . 41 GLN HB3  1 1 
       15 15215 1 1 24 GLN HE21 H  -8.715 -29.958 20.837 1.00 . A A . 41 GLN HE21 1 1 
       15 15216 1 1 24 GLN HE22 H  -8.284 -31.317 21.811 1.00 . A A . 41 GLN HE22 1 1 
       15 15217 1 1 24 GLN HG2  H  -9.850 -30.032 19.033 1.00 . A A . 41 GLN HG2  1 1 
       15 15218 1 1 24 GLN HG3  H -11.300 -30.929 19.441 1.00 . A A . 41 GLN HG3  1 1 
       15 15219 1 1 24 GLN N    N  -7.834 -30.801 17.464 1.00 . A A . 41 GLN N    1 1 
       15 15220 1 1 24 GLN NE2  N  -8.767 -30.910 21.067 1.00 . A A . 41 GLN NE2  1 1 
       15 15221 1 1 24 GLN O    O  -8.201 -33.952 16.047 1.00 . A A . 41 GLN O    1 1 
       15 15222 1 1 24 GLN OE1  O  -9.600 -32.840 20.627 1.00 . A A . 41 GLN OE1  1 1 
       15 15223 1 1 25 ASP C    C  -7.119 -32.721 13.376 1.00 . A A . 42 ASP C    1 1 
       15 15224 1 1 25 ASP CA   C  -8.592 -32.422 13.750 1.00 . A A . 42 ASP CA   1 1 
       15 15225 1 1 25 ASP CB   C  -9.152 -31.287 12.884 1.00 . A A . 42 ASP CB   1 1 
       15 15226 1 1 25 ASP CG   C -10.596 -31.018 13.184 1.00 . A A . 42 ASP CG   1 1 
       15 15227 1 1 25 ASP H    H  -8.944 -31.061 15.422 1.00 . A A . 42 ASP H    1 1 
       15 15228 1 1 25 ASP HA   H  -9.160 -33.330 13.608 1.00 . A A . 42 ASP HA   1 1 
       15 15229 1 1 25 ASP HB2  H  -8.616 -30.384 13.118 1.00 . A A . 42 ASP HB2  1 1 
       15 15230 1 1 25 ASP HB3  H  -9.064 -31.522 11.835 1.00 . A A . 42 ASP HB3  1 1 
       15 15231 1 1 25 ASP N    N  -8.698 -31.977 15.175 1.00 . A A . 42 ASP N    1 1 
       15 15232 1 1 25 ASP O    O  -6.725 -33.760 12.882 1.00 . A A . 42 ASP O    1 1 
       15 15233 1 1 25 ASP OD1  O -11.422 -31.701 12.616 1.00 . A A . 42 ASP OD1  1 1 
       15 15234 1 1 25 ASP OD2  O -10.801 -30.108 13.968 1.00 . A A . 42 ASP OD2  1 1 
       15 15235 1 1 26 LYS C    C  -4.016 -31.505 14.644 1.00 . A A . 43 LYS C    1 1 
       15 15236 1 1 26 LYS CA   C  -4.877 -31.737 13.360 1.00 . A A . 43 LYS CA   1 1 
       15 15237 1 1 26 LYS CB   C  -4.723 -30.653 12.299 1.00 . A A . 43 LYS CB   1 1 
       15 15238 1 1 26 LYS CD   C  -3.302 -29.848 10.455 1.00 . A A . 43 LYS CD   1 1 
       15 15239 1 1 26 LYS CE   C  -2.078 -30.196  9.647 1.00 . A A . 43 LYS CE   1 1 
       15 15240 1 1 26 LYS CG   C  -3.381 -30.823 11.644 1.00 . A A . 43 LYS CG   1 1 
       15 15241 1 1 26 LYS H    H  -6.704 -30.952 14.081 1.00 . A A . 43 LYS H    1 1 
       15 15242 1 1 26 LYS HA   H  -4.605 -32.694 12.936 1.00 . A A . 43 LYS HA   1 1 
       15 15243 1 1 26 LYS HB2  H  -5.517 -30.745 11.571 1.00 . A A . 43 LYS HB2  1 1 
       15 15244 1 1 26 LYS HB3  H  -4.796 -29.682 12.770 1.00 . A A . 43 LYS HB3  1 1 
       15 15245 1 1 26 LYS HD2  H  -4.171 -29.952  9.823 1.00 . A A . 43 LYS HD2  1 1 
       15 15246 1 1 26 LYS HD3  H  -3.233 -28.827 10.807 1.00 . A A . 43 LYS HD3  1 1 
       15 15247 1 1 26 LYS HE2  H  -2.129 -31.231  9.315 1.00 . A A . 43 LYS HE2  1 1 
       15 15248 1 1 26 LYS HE3  H  -2.013 -29.549  8.782 1.00 . A A . 43 LYS HE3  1 1 
       15 15249 1 1 26 LYS HG2  H  -2.619 -30.612 12.383 1.00 . A A . 43 LYS HG2  1 1 
       15 15250 1 1 26 LYS HG3  H  -3.254 -31.849 11.317 1.00 . A A . 43 LYS HG3  1 1 
       15 15251 1 1 26 LYS HZ1  H  -1.180 -29.763 11.502 1.00 . A A . 43 LYS HZ1  1 1 
       15 15252 1 1 26 LYS HZ2  H  -0.408 -30.916 10.741 1.00 . A A . 43 LYS HZ2  1 1 
       15 15253 1 1 26 LYS HZ3  H  -0.223 -29.300 10.211 1.00 . A A . 43 LYS HZ3  1 1 
       15 15254 1 1 26 LYS N    N  -6.325 -31.736 13.653 1.00 . A A . 43 LYS N    1 1 
       15 15255 1 1 26 LYS NZ   N  -0.901 -30.016 10.532 1.00 . A A . 43 LYS NZ   1 1 
       15 15256 1 1 26 LYS O    O  -3.395 -30.472 14.828 1.00 . A A . 43 LYS O    1 1 
       15 15257 1 1 27 PRO C    C  -1.941 -31.666 16.879 1.00 . A A . 44 PRO C    1 1 
       15 15258 1 1 27 PRO CA   C  -3.231 -32.488 16.785 1.00 . A A . 44 PRO CA   1 1 
       15 15259 1 1 27 PRO CB   C  -3.035 -33.973 17.039 1.00 . A A . 44 PRO CB   1 1 
       15 15260 1 1 27 PRO CD   C  -4.754 -33.794 15.356 1.00 . A A . 44 PRO CD   1 1 
       15 15261 1 1 27 PRO CG   C  -4.431 -34.521 16.667 1.00 . A A . 44 PRO CG   1 1 
       15 15262 1 1 27 PRO HA   H  -3.857 -32.103 17.570 1.00 . A A . 44 PRO HA   1 1 
       15 15263 1 1 27 PRO HB2  H  -2.266 -34.390 16.406 1.00 . A A . 44 PRO HB2  1 1 
       15 15264 1 1 27 PRO HB3  H  -2.796 -34.155 18.077 1.00 . A A . 44 PRO HB3  1 1 
       15 15265 1 1 27 PRO HD2  H  -4.401 -34.334 14.488 1.00 . A A . 44 PRO HD2  1 1 
       15 15266 1 1 27 PRO HD3  H  -5.814 -33.611 15.292 1.00 . A A . 44 PRO HD3  1 1 
       15 15267 1 1 27 PRO HG2  H  -4.420 -35.592 16.530 1.00 . A A . 44 PRO HG2  1 1 
       15 15268 1 1 27 PRO HG3  H  -5.160 -34.260 17.422 1.00 . A A . 44 PRO HG3  1 1 
       15 15269 1 1 27 PRO N    N  -4.008 -32.500 15.507 1.00 . A A . 44 PRO N    1 1 
       15 15270 1 1 27 PRO O    O  -1.730 -30.974 17.852 1.00 . A A . 44 PRO O    1 1 
       15 15271 1 1 28 GLU C    C   0.225 -29.576 15.343 1.00 . A A . 45 GLU C    1 1 
       15 15272 1 1 28 GLU CA   C   0.191 -31.015 15.895 1.00 . A A . 45 GLU CA   1 1 
       15 15273 1 1 28 GLU CB   C   1.129 -31.970 15.141 1.00 . A A . 45 GLU CB   1 1 
       15 15274 1 1 28 GLU CD   C  -0.068 -31.704 12.778 1.00 . A A . 45 GLU CD   1 1 
       15 15275 1 1 28 GLU CG   C   0.546 -32.635 13.818 1.00 . A A . 45 GLU CG   1 1 
       15 15276 1 1 28 GLU H    H  -1.264 -32.305 15.113 1.00 . A A . 45 GLU H    1 1 
       15 15277 1 1 28 GLU HA   H   0.543 -30.948 16.916 1.00 . A A . 45 GLU HA   1 1 
       15 15278 1 1 28 GLU HB2  H   2.092 -31.512 14.974 1.00 . A A . 45 GLU HB2  1 1 
       15 15279 1 1 28 GLU HB3  H   1.211 -32.790 15.828 1.00 . A A . 45 GLU HB3  1 1 
       15 15280 1 1 28 GLU HG2  H   1.363 -33.130 13.319 1.00 . A A . 45 GLU HG2  1 1 
       15 15281 1 1 28 GLU HG3  H  -0.182 -33.396 14.053 1.00 . A A . 45 GLU HG3  1 1 
       15 15282 1 1 28 GLU N    N  -1.098 -31.747 15.892 1.00 . A A . 45 GLU N    1 1 
       15 15283 1 1 28 GLU O    O   1.293 -29.008 15.185 1.00 . A A . 45 GLU O    1 1 
       15 15284 1 1 28 GLU OE1  O   0.163 -30.511 12.741 1.00 . A A . 45 GLU OE1  1 1 
       15 15285 1 1 28 GLU OE2  O  -0.800 -32.247 11.971 1.00 . A A . 45 GLU OE2  1 1 
       15 15286 1 1 29 ALA C    C  -0.242 -26.509 15.522 1.00 . A A . 46 ALA C    1 1 
       15 15287 1 1 29 ALA CA   C  -0.816 -27.584 14.520 1.00 . A A . 46 ALA CA   1 1 
       15 15288 1 1 29 ALA CB   C  -2.228 -27.215 14.057 1.00 . A A . 46 ALA CB   1 1 
       15 15289 1 1 29 ALA H    H  -1.759 -29.453 15.174 1.00 . A A . 46 ALA H    1 1 
       15 15290 1 1 29 ALA HA   H  -0.167 -27.602 13.653 1.00 . A A . 46 ALA HA   1 1 
       15 15291 1 1 29 ALA HB1  H  -2.587 -27.903 13.307 1.00 . A A . 46 ALA HB1  1 1 
       15 15292 1 1 29 ALA HB2  H  -2.935 -27.206 14.877 1.00 . A A . 46 ALA HB2  1 1 
       15 15293 1 1 29 ALA HB3  H  -2.143 -26.235 13.620 1.00 . A A . 46 ALA HB3  1 1 
       15 15294 1 1 29 ALA N    N  -0.901 -28.984 15.054 1.00 . A A . 46 ALA N    1 1 
       15 15295 1 1 29 ALA O    O  -0.830 -26.158 16.528 1.00 . A A . 46 ALA O    1 1 
       15 15296 1 1 30 GLN C    C   0.910 -23.599 15.747 1.00 . A A . 47 GLN C    1 1 
       15 15297 1 1 30 GLN CA   C   1.557 -24.949 16.110 1.00 . A A . 47 GLN CA   1 1 
       15 15298 1 1 30 GLN CB   C   3.071 -24.951 15.813 1.00 . A A . 47 GLN CB   1 1 
       15 15299 1 1 30 GLN CD   C   5.195 -23.591 16.102 1.00 . A A . 47 GLN CD   1 1 
       15 15300 1 1 30 GLN CG   C   3.814 -23.881 16.678 1.00 . A A . 47 GLN CG   1 1 
       15 15301 1 1 30 GLN H    H   1.372 -26.237 14.405 1.00 . A A . 47 GLN H    1 1 
       15 15302 1 1 30 GLN HA   H   1.350 -25.172 17.147 1.00 . A A . 47 GLN HA   1 1 
       15 15303 1 1 30 GLN HB2  H   3.456 -25.936 16.040 1.00 . A A . 47 GLN HB2  1 1 
       15 15304 1 1 30 GLN HB3  H   3.226 -24.764 14.757 1.00 . A A . 47 GLN HB3  1 1 
       15 15305 1 1 30 GLN HE21 H   6.077 -24.953 17.203 1.00 . A A . 47 GLN HE21 1 1 
       15 15306 1 1 30 GLN HE22 H   7.094 -24.065 16.168 1.00 . A A . 47 GLN HE22 1 1 
       15 15307 1 1 30 GLN HG2  H   3.277 -22.946 16.702 1.00 . A A . 47 GLN HG2  1 1 
       15 15308 1 1 30 GLN HG3  H   3.945 -24.225 17.693 1.00 . A A . 47 GLN HG3  1 1 
       15 15309 1 1 30 GLN N    N   0.912 -25.975 15.227 1.00 . A A . 47 GLN N    1 1 
       15 15310 1 1 30 GLN NE2  N   6.208 -24.260 16.528 1.00 . A A . 47 GLN NE2  1 1 
       15 15311 1 1 30 GLN O    O   1.525 -22.702 15.196 1.00 . A A . 47 GLN O    1 1 
       15 15312 1 1 30 GLN OE1  O   5.394 -22.754 15.244 1.00 . A A . 47 GLN OE1  1 1 
       15 15313 1 1 31 ILE C    C  -0.818 -21.058 16.692 1.00 . A A . 48 ILE C    1 1 
       15 15314 1 1 31 ILE CA   C  -1.051 -22.223 15.727 1.00 . A A . 48 ILE CA   1 1 
       15 15315 1 1 31 ILE CB   C  -2.530 -22.472 15.641 1.00 . A A . 48 ILE CB   1 1 
       15 15316 1 1 31 ILE CD1  C  -3.518 -24.663 15.053 1.00 . A A . 48 ILE CD1  1 1 
       15 15317 1 1 31 ILE CG1  C  -2.867 -23.448 14.491 1.00 . A A . 48 ILE CG1  1 1 
       15 15318 1 1 31 ILE CG2  C  -3.314 -21.143 15.429 1.00 . A A . 48 ILE CG2  1 1 
       15 15319 1 1 31 ILE H    H  -0.793 -24.257 16.522 1.00 . A A . 48 ILE H    1 1 
       15 15320 1 1 31 ILE HA   H  -0.779 -21.937 14.744 1.00 . A A . 48 ILE HA   1 1 
       15 15321 1 1 31 ILE HB   H  -2.724 -22.923 16.581 1.00 . A A . 48 ILE HB   1 1 
       15 15322 1 1 31 ILE HD11 H  -2.888 -25.179 15.766 1.00 . A A . 48 ILE HD11 1 1 
       15 15323 1 1 31 ILE HD12 H  -4.461 -24.392 15.508 1.00 . A A . 48 ILE HD12 1 1 
       15 15324 1 1 31 ILE HD13 H  -3.696 -25.287 14.201 1.00 . A A . 48 ILE HD13 1 1 
       15 15325 1 1 31 ILE HG12 H  -3.628 -23.042 13.843 1.00 . A A . 48 ILE HG12 1 1 
       15 15326 1 1 31 ILE HG13 H  -2.008 -23.739 13.909 1.00 . A A . 48 ILE HG13 1 1 
       15 15327 1 1 31 ILE HG21 H  -3.170 -20.436 16.239 1.00 . A A . 48 ILE HG21 1 1 
       15 15328 1 1 31 ILE HG22 H  -3.026 -20.651 14.508 1.00 . A A . 48 ILE HG22 1 1 
       15 15329 1 1 31 ILE HG23 H  -4.363 -21.389 15.391 1.00 . A A . 48 ILE HG23 1 1 
       15 15330 1 1 31 ILE N    N  -0.349 -23.498 16.074 1.00 . A A . 48 ILE N    1 1 
       15 15331 1 1 31 ILE O    O  -0.828 -21.162 17.906 1.00 . A A . 48 ILE O    1 1 
       15 15332 1 1 32 ILE C    C  -1.478 -17.627 16.274 1.00 . A A . 49 ILE C    1 1 
       15 15333 1 1 32 ILE CA   C  -0.371 -18.632 16.671 1.00 . A A . 49 ILE CA   1 1 
       15 15334 1 1 32 ILE CB   C   1.054 -18.220 16.227 1.00 . A A . 49 ILE CB   1 1 
       15 15335 1 1 32 ILE CD1  C   2.279 -20.087 17.502 1.00 . A A . 49 ILE CD1  1 1 
       15 15336 1 1 32 ILE CG1  C   2.094 -18.558 17.337 1.00 . A A . 49 ILE CG1  1 1 
       15 15337 1 1 32 ILE CG2  C   1.189 -16.732 15.914 1.00 . A A . 49 ILE CG2  1 1 
       15 15338 1 1 32 ILE H    H  -0.689 -19.979 15.039 1.00 . A A . 49 ILE H    1 1 
       15 15339 1 1 32 ILE HA   H  -0.317 -18.702 17.726 1.00 . A A . 49 ILE HA   1 1 
       15 15340 1 1 32 ILE HB   H   1.272 -18.823 15.377 1.00 . A A . 49 ILE HB   1 1 
       15 15341 1 1 32 ILE HD11 H   2.620 -20.542 16.583 1.00 . A A . 49 ILE HD11 1 1 
       15 15342 1 1 32 ILE HD12 H   3.011 -20.285 18.272 1.00 . A A . 49 ILE HD12 1 1 
       15 15343 1 1 32 ILE HD13 H   1.357 -20.550 17.807 1.00 . A A . 49 ILE HD13 1 1 
       15 15344 1 1 32 ILE HG12 H   3.050 -18.116 17.092 1.00 . A A . 49 ILE HG12 1 1 
       15 15345 1 1 32 ILE HG13 H   1.768 -18.125 18.275 1.00 . A A . 49 ILE HG13 1 1 
       15 15346 1 1 32 ILE HG21 H   0.517 -16.415 15.127 1.00 . A A . 49 ILE HG21 1 1 
       15 15347 1 1 32 ILE HG22 H   0.966 -16.207 16.828 1.00 . A A . 49 ILE HG22 1 1 
       15 15348 1 1 32 ILE HG23 H   2.203 -16.504 15.619 1.00 . A A . 49 ILE HG23 1 1 
       15 15349 1 1 32 ILE N    N  -0.635 -19.954 16.020 1.00 . A A . 49 ILE N    1 1 
       15 15350 1 1 32 ILE O    O  -2.366 -17.962 15.513 1.00 . A A . 49 ILE O    1 1 
       15 15351 1 1 33 VAL C    C  -1.892 -14.488 15.336 1.00 . A A . 50 VAL C    1 1 
       15 15352 1 1 33 VAL CA   C  -2.450 -15.413 16.429 1.00 . A A . 50 VAL CA   1 1 
       15 15353 1 1 33 VAL CB   C  -2.803 -14.648 17.727 1.00 . A A . 50 VAL CB   1 1 
       15 15354 1 1 33 VAL CG1  C  -1.622 -13.812 18.282 1.00 . A A . 50 VAL CG1  1 1 
       15 15355 1 1 33 VAL CG2  C  -4.005 -13.718 17.465 1.00 . A A . 50 VAL CG2  1 1 
       15 15356 1 1 33 VAL H    H  -0.715 -16.217 17.409 1.00 . A A . 50 VAL H    1 1 
       15 15357 1 1 33 VAL HA   H  -3.326 -15.906 16.037 1.00 . A A . 50 VAL HA   1 1 
       15 15358 1 1 33 VAL HB   H  -3.069 -15.381 18.476 1.00 . A A . 50 VAL HB   1 1 
       15 15359 1 1 33 VAL HG11 H  -0.780 -14.447 18.506 1.00 . A A . 50 VAL HG11 1 1 
       15 15360 1 1 33 VAL HG12 H  -1.307 -13.069 17.563 1.00 . A A . 50 VAL HG12 1 1 
       15 15361 1 1 33 VAL HG13 H  -1.918 -13.302 19.188 1.00 . A A . 50 VAL HG13 1 1 
       15 15362 1 1 33 VAL HG21 H  -3.770 -13.007 16.684 1.00 . A A . 50 VAL HG21 1 1 
       15 15363 1 1 33 VAL HG22 H  -4.873 -14.297 17.177 1.00 . A A . 50 VAL HG22 1 1 
       15 15364 1 1 33 VAL HG23 H  -4.239 -13.168 18.367 1.00 . A A . 50 VAL HG23 1 1 
       15 15365 1 1 33 VAL N    N  -1.425 -16.434 16.787 1.00 . A A . 50 VAL N    1 1 
       15 15366 1 1 33 VAL O    O  -0.835 -13.896 15.455 1.00 . A A . 50 VAL O    1 1 
       15 15367 1 1 34 LEU C    C  -3.431 -12.570 12.865 1.00 . A A . 51 LEU C    1 1 
       15 15368 1 1 34 LEU CA   C  -2.270 -13.574 13.098 1.00 . A A . 51 LEU CA   1 1 
       15 15369 1 1 34 LEU CB   C  -2.053 -14.559 11.906 1.00 . A A . 51 LEU CB   1 1 
       15 15370 1 1 34 LEU CD1  C  -0.463 -16.037 10.531 1.00 . A A . 51 LEU CD1  1 1 
       15 15371 1 1 34 LEU CD2  C   0.286 -13.744 11.358 1.00 . A A . 51 LEU CD2  1 1 
       15 15372 1 1 34 LEU CG   C  -0.567 -15.002 11.691 1.00 . A A . 51 LEU CG   1 1 
       15 15373 1 1 34 LEU H    H  -3.482 -14.903 14.214 1.00 . A A . 51 LEU H    1 1 
       15 15374 1 1 34 LEU HA   H  -1.368 -13.026 13.310 1.00 . A A . 51 LEU HA   1 1 
       15 15375 1 1 34 LEU HB2  H  -2.655 -15.436 12.085 1.00 . A A . 51 LEU HB2  1 1 
       15 15376 1 1 34 LEU HB3  H  -2.440 -14.107 11.018 1.00 . A A . 51 LEU HB3  1 1 
       15 15377 1 1 34 LEU HD11 H  -0.852 -15.665  9.599 1.00 . A A . 51 LEU HD11 1 1 
       15 15378 1 1 34 LEU HD12 H   0.566 -16.312 10.358 1.00 . A A . 51 LEU HD12 1 1 
       15 15379 1 1 34 LEU HD13 H  -0.992 -16.948 10.756 1.00 . A A . 51 LEU HD13 1 1 
       15 15380 1 1 34 LEU HD21 H  -0.141 -13.176 10.545 1.00 . A A . 51 LEU HD21 1 1 
       15 15381 1 1 34 LEU HD22 H   0.333 -13.091 12.214 1.00 . A A . 51 LEU HD22 1 1 
       15 15382 1 1 34 LEU HD23 H   1.302 -14.000 11.100 1.00 . A A . 51 LEU HD23 1 1 
       15 15383 1 1 34 LEU HG   H  -0.184 -15.453 12.601 1.00 . A A . 51 LEU HG   1 1 
       15 15384 1 1 34 LEU N    N  -2.637 -14.406 14.272 1.00 . A A . 51 LEU N    1 1 
       15 15385 1 1 34 LEU O    O  -4.368 -12.857 12.154 1.00 . A A . 51 LEU O    1 1 
       15 15386 1 1 35 PRO C    C  -4.757 -10.125 11.693 1.00 . A A . 52 PRO C    1 1 
       15 15387 1 1 35 PRO CA   C  -4.533 -10.425 13.210 1.00 . A A . 52 PRO CA   1 1 
       15 15388 1 1 35 PRO CB   C  -4.112  -9.203 14.062 1.00 . A A . 52 PRO CB   1 1 
       15 15389 1 1 35 PRO CD   C  -2.406 -10.888 14.428 1.00 . A A . 52 PRO CD   1 1 
       15 15390 1 1 35 PRO CG   C  -2.575  -9.380 14.213 1.00 . A A . 52 PRO CG   1 1 
       15 15391 1 1 35 PRO HA   H  -5.450 -10.833 13.609 1.00 . A A . 52 PRO HA   1 1 
       15 15392 1 1 35 PRO HB2  H  -4.345  -8.271 13.565 1.00 . A A . 52 PRO HB2  1 1 
       15 15393 1 1 35 PRO HB3  H  -4.603  -9.225 15.026 1.00 . A A . 52 PRO HB3  1 1 
       15 15394 1 1 35 PRO HD2  H  -1.411 -11.205 14.159 1.00 . A A . 52 PRO HD2  1 1 
       15 15395 1 1 35 PRO HD3  H  -2.642 -11.200 15.438 1.00 . A A . 52 PRO HD3  1 1 
       15 15396 1 1 35 PRO HG2  H  -2.084  -9.083 13.303 1.00 . A A . 52 PRO HG2  1 1 
       15 15397 1 1 35 PRO HG3  H  -2.179  -8.811 15.041 1.00 . A A . 52 PRO HG3  1 1 
       15 15398 1 1 35 PRO N    N  -3.424 -11.407 13.468 1.00 . A A . 52 PRO N    1 1 
       15 15399 1 1 35 PRO O    O  -3.830  -9.838 10.962 1.00 . A A . 52 PRO O    1 1 
       15 15400 1 1 36 VAL C    C  -5.682  -8.667  9.326 1.00 . A A . 53 VAL C    1 1 
       15 15401 1 1 36 VAL CA   C  -6.349  -9.918  9.811 1.00 . A A . 53 VAL CA   1 1 
       15 15402 1 1 36 VAL CB   C  -7.864  -9.835  9.671 1.00 . A A . 53 VAL CB   1 1 
       15 15403 1 1 36 VAL CG1  C  -8.139  -9.288  8.250 1.00 . A A . 53 VAL CG1  1 1 
       15 15404 1 1 36 VAL CG2  C  -8.391 -11.279  9.650 1.00 . A A . 53 VAL CG2  1 1 
       15 15405 1 1 36 VAL H    H  -6.696 -10.455 11.849 1.00 . A A . 53 VAL H    1 1 
       15 15406 1 1 36 VAL HA   H  -6.138 -10.720  9.165 1.00 . A A . 53 VAL HA   1 1 
       15 15407 1 1 36 VAL HB   H  -8.245  -9.265 10.478 1.00 . A A . 53 VAL HB   1 1 
       15 15408 1 1 36 VAL HG11 H  -7.543  -9.876  7.554 1.00 . A A . 53 VAL HG11 1 1 
       15 15409 1 1 36 VAL HG12 H  -9.186  -9.341  7.993 1.00 . A A . 53 VAL HG12 1 1 
       15 15410 1 1 36 VAL HG13 H  -7.808  -8.265  8.168 1.00 . A A . 53 VAL HG13 1 1 
       15 15411 1 1 36 VAL HG21 H  -7.879 -11.825 10.423 1.00 . A A . 53 VAL HG21 1 1 
       15 15412 1 1 36 VAL HG22 H  -9.461 -11.329  9.805 1.00 . A A . 53 VAL HG22 1 1 
       15 15413 1 1 36 VAL HG23 H  -8.137 -11.755  8.720 1.00 . A A . 53 VAL HG23 1 1 
       15 15414 1 1 36 VAL N    N  -5.989 -10.205 11.242 1.00 . A A . 53 VAL N    1 1 
       15 15415 1 1 36 VAL O    O  -5.936  -7.555  9.775 1.00 . A A . 53 VAL O    1 1 
       15 15416 1 1 37 GLY C    C  -2.415  -8.251  7.979 1.00 . A A . 54 GLY C    1 1 
       15 15417 1 1 37 GLY CA   C  -3.924  -7.975  7.765 1.00 . A A . 54 GLY CA   1 1 
       15 15418 1 1 37 GLY H    H  -4.925  -9.958  8.086 1.00 . A A . 54 GLY H    1 1 
       15 15419 1 1 37 GLY HA2  H  -4.090  -7.948  6.696 1.00 . A A . 54 GLY HA2  1 1 
       15 15420 1 1 37 GLY HA3  H  -4.140  -6.998  8.171 1.00 . A A . 54 GLY HA3  1 1 
       15 15421 1 1 37 GLY N    N  -4.855  -9.000  8.374 1.00 . A A . 54 GLY N    1 1 
       15 15422 1 1 37 GLY O    O  -1.620  -7.811  7.176 1.00 . A A . 54 GLY O    1 1 
       15 15423 1 1 38 THR C    C  -0.107 -10.104  8.095 1.00 . A A . 55 THR C    1 1 
       15 15424 1 1 38 THR CA   C  -0.626  -9.305  9.305 1.00 . A A . 55 THR CA   1 1 
       15 15425 1 1 38 THR CB   C  -0.721 -10.020 10.663 1.00 . A A . 55 THR CB   1 1 
       15 15426 1 1 38 THR CG2  C   0.441 -10.745 10.948 1.00 . A A . 55 THR CG2  1 1 
       15 15427 1 1 38 THR H    H  -2.649  -9.259  9.723 1.00 . A A . 55 THR H    1 1 
       15 15428 1 1 38 THR HA   H   0.037  -8.508  9.508 1.00 . A A . 55 THR HA   1 1 
       15 15429 1 1 38 THR HB   H  -1.598 -10.606 10.829 1.00 . A A . 55 THR HB   1 1 
       15 15430 1 1 38 THR HG1  H   0.188  -8.882 11.952 1.00 . A A . 55 THR HG1  1 1 
       15 15431 1 1 38 THR HG21 H   1.327 -10.138 10.915 1.00 . A A . 55 THR HG21 1 1 
       15 15432 1 1 38 THR HG22 H   0.284 -11.199 11.904 1.00 . A A . 55 THR HG22 1 1 
       15 15433 1 1 38 THR HG23 H   0.411 -11.453 10.148 1.00 . A A . 55 THR HG23 1 1 
       15 15434 1 1 38 THR N    N  -2.037  -8.935  9.036 1.00 . A A . 55 THR N    1 1 
       15 15435 1 1 38 THR O    O  -0.268 -11.300  7.979 1.00 . A A . 55 THR O    1 1 
       15 15436 1 1 38 THR OG1  O  -0.714  -8.994 11.639 1.00 . A A . 55 THR OG1  1 1 
       15 15437 1 1 39 ILE C    C   1.810 -11.326  5.967 1.00 . A A . 56 ILE C    1 1 
       15 15438 1 1 39 ILE CA   C   0.995 -10.032  5.922 1.00 . A A . 56 ILE CA   1 1 
       15 15439 1 1 39 ILE CB   C   1.801  -8.952  5.096 1.00 . A A . 56 ILE CB   1 1 
       15 15440 1 1 39 ILE CD1  C   0.653  -6.737  5.181 1.00 . A A . 56 ILE CD1  1 1 
       15 15441 1 1 39 ILE CG1  C   0.779  -8.026  4.398 1.00 . A A . 56 ILE CG1  1 1 
       15 15442 1 1 39 ILE CG2  C   2.748  -9.552  4.015 1.00 . A A . 56 ILE CG2  1 1 
       15 15443 1 1 39 ILE H    H   0.677  -8.444  7.337 1.00 . A A . 56 ILE H    1 1 
       15 15444 1 1 39 ILE HA   H   0.107 -10.248  5.351 1.00 . A A . 56 ILE HA   1 1 
       15 15445 1 1 39 ILE HB   H   2.407  -8.386  5.791 1.00 . A A . 56 ILE HB   1 1 
       15 15446 1 1 39 ILE HD11 H   0.331  -6.977  6.182 1.00 . A A . 56 ILE HD11 1 1 
       15 15447 1 1 39 ILE HD12 H   1.605  -6.229  5.210 1.00 . A A . 56 ILE HD12 1 1 
       15 15448 1 1 39 ILE HD13 H  -0.084  -6.099  4.716 1.00 . A A . 56 ILE HD13 1 1 
       15 15449 1 1 39 ILE HG12 H   1.053  -7.831  3.371 1.00 . A A . 56 ILE HG12 1 1 
       15 15450 1 1 39 ILE HG13 H  -0.198  -8.490  4.404 1.00 . A A . 56 ILE HG13 1 1 
       15 15451 1 1 39 ILE HG21 H   2.203 -10.165  3.313 1.00 . A A . 56 ILE HG21 1 1 
       15 15452 1 1 39 ILE HG22 H   3.232  -8.755  3.470 1.00 . A A . 56 ILE HG22 1 1 
       15 15453 1 1 39 ILE HG23 H   3.522 -10.152  4.471 1.00 . A A . 56 ILE HG23 1 1 
       15 15454 1 1 39 ILE N    N   0.523  -9.398  7.193 1.00 . A A . 56 ILE N    1 1 
       15 15455 1 1 39 ILE O    O   2.948 -11.432  6.382 1.00 . A A . 56 ILE O    1 1 
       15 15456 1 1 40 VAL C    C   1.410 -14.138  3.831 1.00 . A A . 57 VAL C    1 1 
       15 15457 1 1 40 VAL CA   C   1.588 -13.680  5.305 1.00 . A A . 57 VAL CA   1 1 
       15 15458 1 1 40 VAL CB   C   0.812 -14.686  6.233 1.00 . A A . 57 VAL CB   1 1 
       15 15459 1 1 40 VAL CG1  C   1.043 -14.311  7.696 1.00 . A A . 57 VAL CG1  1 1 
       15 15460 1 1 40 VAL CG2  C  -0.668 -14.628  5.799 1.00 . A A . 57 VAL CG2  1 1 
       15 15461 1 1 40 VAL H    H   0.162 -12.046  5.256 1.00 . A A . 57 VAL H    1 1 
       15 15462 1 1 40 VAL HA   H   2.647 -13.706  5.531 1.00 . A A . 57 VAL HA   1 1 
       15 15463 1 1 40 VAL HB   H   1.197 -15.683  6.086 1.00 . A A . 57 VAL HB   1 1 
       15 15464 1 1 40 VAL HG11 H   0.725 -13.301  7.892 1.00 . A A . 57 VAL HG11 1 1 
       15 15465 1 1 40 VAL HG12 H   0.526 -14.981  8.356 1.00 . A A . 57 VAL HG12 1 1 
       15 15466 1 1 40 VAL HG13 H   2.100 -14.368  7.913 1.00 . A A . 57 VAL HG13 1 1 
       15 15467 1 1 40 VAL HG21 H  -0.576 -14.856  4.745 1.00 . A A . 57 VAL HG21 1 1 
       15 15468 1 1 40 VAL HG22 H  -1.384 -15.339  6.183 1.00 . A A . 57 VAL HG22 1 1 
       15 15469 1 1 40 VAL HG23 H  -1.074 -13.638  5.981 1.00 . A A . 57 VAL HG23 1 1 
       15 15470 1 1 40 VAL N    N   1.082 -12.287  5.489 1.00 . A A . 57 VAL N    1 1 
       15 15471 1 1 40 VAL O    O   0.879 -13.478  2.959 1.00 . A A . 57 VAL O    1 1 
       15 15472 1 1 41 THR C    C   0.791 -17.159  2.384 1.00 . A A . 58 THR C    1 1 
       15 15473 1 1 41 THR CA   C   1.963 -16.164  2.466 1.00 . A A . 58 THR CA   1 1 
       15 15474 1 1 41 THR CB   C   3.280 -16.898  2.529 1.00 . A A . 58 THR CB   1 1 
       15 15475 1 1 41 THR CG2  C   4.211 -16.603  1.361 1.00 . A A . 58 THR CG2  1 1 
       15 15476 1 1 41 THR H    H   2.284 -15.741  4.460 1.00 . A A . 58 THR H    1 1 
       15 15477 1 1 41 THR HA   H   1.963 -15.559  1.583 1.00 . A A . 58 THR HA   1 1 
       15 15478 1 1 41 THR HB   H   3.026 -17.910  2.707 1.00 . A A . 58 THR HB   1 1 
       15 15479 1 1 41 THR HG1  H   4.903 -16.256  3.441 1.00 . A A . 58 THR HG1  1 1 
       15 15480 1 1 41 THR HG21 H   3.728 -16.859  0.429 1.00 . A A . 58 THR HG21 1 1 
       15 15481 1 1 41 THR HG22 H   4.466 -15.553  1.342 1.00 . A A . 58 THR HG22 1 1 
       15 15482 1 1 41 THR HG23 H   5.120 -17.186  1.444 1.00 . A A . 58 THR HG23 1 1 
       15 15483 1 1 41 THR N    N   1.904 -15.314  3.679 1.00 . A A . 58 THR N    1 1 
       15 15484 1 1 41 THR O    O   0.430 -17.657  3.426 1.00 . A A . 58 THR O    1 1 
       15 15485 1 1 41 THR OG1  O   3.993 -16.461  3.684 1.00 . A A . 58 THR OG1  1 1 
       15 15486 1 1 42 MET C    C  -0.074 -19.871  0.957 1.00 . A A . 59 MET C    1 1 
       15 15487 1 1 42 MET CA   C  -0.851 -18.563  1.291 1.00 . A A . 59 MET CA   1 1 
       15 15488 1 1 42 MET CB   C  -1.945 -18.261  0.240 1.00 . A A . 59 MET CB   1 1 
       15 15489 1 1 42 MET CE   C  -2.840 -20.868  2.709 1.00 . A A . 59 MET CE   1 1 
       15 15490 1 1 42 MET CG   C  -3.092 -19.312  0.420 1.00 . A A . 59 MET CG   1 1 
       15 15491 1 1 42 MET H    H   0.433 -17.045  0.433 1.00 . A A . 59 MET H    1 1 
       15 15492 1 1 42 MET HA   H  -1.270 -18.630  2.276 1.00 . A A . 59 MET HA   1 1 
       15 15493 1 1 42 MET HB2  H  -2.322 -17.258  0.379 1.00 . A A . 59 MET HB2  1 1 
       15 15494 1 1 42 MET HB3  H  -1.531 -18.345 -0.754 1.00 . A A . 59 MET HB3  1 1 
       15 15495 1 1 42 MET HE1  H  -2.961 -21.741  2.084 1.00 . A A . 59 MET HE1  1 1 
       15 15496 1 1 42 MET HE2  H  -1.794 -20.606  2.786 1.00 . A A . 59 MET HE2  1 1 
       15 15497 1 1 42 MET HE3  H  -3.174 -21.132  3.704 1.00 . A A . 59 MET HE3  1 1 
       15 15498 1 1 42 MET HG2  H  -3.893 -19.060 -0.262 1.00 . A A . 59 MET HG2  1 1 
       15 15499 1 1 42 MET HG3  H  -2.723 -20.283  0.117 1.00 . A A . 59 MET HG3  1 1 
       15 15500 1 1 42 MET N    N   0.200 -17.485  1.263 1.00 . A A . 59 MET N    1 1 
       15 15501 1 1 42 MET O    O  -0.343 -20.594  0.015 1.00 . A A . 59 MET O    1 1 
       15 15502 1 1 42 MET SD   S  -3.839 -19.493  2.065 1.00 . A A . 59 MET SD   1 1 
       15 15503 1 1 43 GLU C    C   1.346 -22.505  2.351 1.00 . A A . 60 GLU C    1 1 
       15 15504 1 1 43 GLU CA   C   1.891 -21.185  1.787 1.00 . A A . 60 GLU CA   1 1 
       15 15505 1 1 43 GLU CB   C   3.100 -20.664  2.611 1.00 . A A . 60 GLU CB   1 1 
       15 15506 1 1 43 GLU CD   C   3.788 -19.872  5.054 1.00 . A A . 60 GLU CD   1 1 
       15 15507 1 1 43 GLU CG   C   2.666 -20.355  4.121 1.00 . A A . 60 GLU CG   1 1 
       15 15508 1 1 43 GLU H    H   1.020 -19.478  2.575 1.00 . A A . 60 GLU H    1 1 
       15 15509 1 1 43 GLU HA   H   2.175 -21.366  0.759 1.00 . A A . 60 GLU HA   1 1 
       15 15510 1 1 43 GLU HB2  H   3.845 -21.422  2.630 1.00 . A A . 60 GLU HB2  1 1 
       15 15511 1 1 43 GLU HB3  H   3.526 -19.792  2.142 1.00 . A A . 60 GLU HB3  1 1 
       15 15512 1 1 43 GLU HG2  H   1.942 -19.566  4.095 1.00 . A A . 60 GLU HG2  1 1 
       15 15513 1 1 43 GLU HG3  H   2.189 -21.209  4.582 1.00 . A A . 60 GLU HG3  1 1 
       15 15514 1 1 43 GLU N    N   0.895 -20.079  1.816 1.00 . A A . 60 GLU N    1 1 
       15 15515 1 1 43 GLU O    O   0.156 -22.640  2.560 1.00 . A A . 60 GLU O    1 1 
       15 15516 1 1 43 GLU OE1  O   4.933 -19.982  4.679 1.00 . A A . 60 GLU OE1  1 1 
       15 15517 1 1 43 GLU OE2  O   3.474 -19.404  6.139 1.00 . A A . 60 GLU OE2  1 1 
       15 15518 1 1 44 TYR C    C   2.806 -25.259  4.221 1.00 . A A . 61 TYR C    1 1 
       15 15519 1 1 44 TYR CA   C   1.785 -24.721  3.210 1.00 . A A . 61 TYR CA   1 1 
       15 15520 1 1 44 TYR CB   C   1.512 -25.803  2.154 1.00 . A A . 61 TYR CB   1 1 
       15 15521 1 1 44 TYR CD1  C  -0.755 -26.429  2.988 1.00 . A A . 61 TYR CD1  1 1 
       15 15522 1 1 44 TYR CD2  C   0.959 -28.054  3.244 1.00 . A A . 61 TYR CD2  1 1 
       15 15523 1 1 44 TYR CE1  C  -1.668 -27.290  3.568 1.00 . A A . 61 TYR CE1  1 1 
       15 15524 1 1 44 TYR CE2  C   0.036 -28.923  3.829 1.00 . A A . 61 TYR CE2  1 1 
       15 15525 1 1 44 TYR CG   C   0.558 -26.805  2.820 1.00 . A A . 61 TYR CG   1 1 
       15 15526 1 1 44 TYR CZ   C  -1.286 -28.541  3.991 1.00 . A A . 61 TYR CZ   1 1 
       15 15527 1 1 44 TYR H    H   3.168 -23.343  2.303 1.00 . A A . 61 TYR H    1 1 
       15 15528 1 1 44 TYR HA   H   0.879 -24.525  3.764 1.00 . A A . 61 TYR HA   1 1 
       15 15529 1 1 44 TYR HB2  H   1.006 -25.375  1.304 1.00 . A A . 61 TYR HB2  1 1 
       15 15530 1 1 44 TYR HB3  H   2.408 -26.315  1.838 1.00 . A A . 61 TYR HB3  1 1 
       15 15531 1 1 44 TYR HD1  H  -1.060 -25.438  2.671 1.00 . A A . 61 TYR HD1  1 1 
       15 15532 1 1 44 TYR HD2  H   2.002 -28.329  3.133 1.00 . A A . 61 TYR HD2  1 1 
       15 15533 1 1 44 TYR HE1  H  -2.693 -26.975  3.688 1.00 . A A . 61 TYR HE1  1 1 
       15 15534 1 1 44 TYR HE2  H   0.349 -29.905  4.173 1.00 . A A . 61 TYR HE2  1 1 
       15 15535 1 1 44 TYR HH   H  -2.409 -30.065  3.916 1.00 . A A . 61 TYR HH   1 1 
       15 15536 1 1 44 TYR N    N   2.231 -23.456  2.563 1.00 . A A . 61 TYR N    1 1 
       15 15537 1 1 44 TYR O    O   3.369 -26.336  4.070 1.00 . A A . 61 TYR O    1 1 
       15 15538 1 1 44 TYR OH   O  -2.227 -29.379  4.565 1.00 . A A . 61 TYR OH   1 1 
       15 15539 1 1 45 ARG C    C   2.803 -25.566  7.194 1.00 . A A . 62 ARG C    1 1 
       15 15540 1 1 45 ARG CA   C   3.873 -24.926  6.347 1.00 . A A . 62 ARG CA   1 1 
       15 15541 1 1 45 ARG CB   C   4.553 -23.747  7.103 1.00 . A A . 62 ARG CB   1 1 
       15 15542 1 1 45 ARG CD   C   6.459 -23.544  5.504 1.00 . A A . 62 ARG CD   1 1 
       15 15543 1 1 45 ARG CG   C   6.072 -23.949  6.937 1.00 . A A . 62 ARG CG   1 1 
       15 15544 1 1 45 ARG CZ   C   7.011 -21.320  6.351 1.00 . A A . 62 ARG CZ   1 1 
       15 15545 1 1 45 ARG H    H   2.579 -23.573  5.259 1.00 . A A . 62 ARG H    1 1 
       15 15546 1 1 45 ARG HA   H   4.522 -25.721  6.012 1.00 . A A . 62 ARG HA   1 1 
       15 15547 1 1 45 ARG HB2  H   4.229 -22.789  6.723 1.00 . A A . 62 ARG HB2  1 1 
       15 15548 1 1 45 ARG HB3  H   4.315 -23.796  8.159 1.00 . A A . 62 ARG HB3  1 1 
       15 15549 1 1 45 ARG HD2  H   7.431 -23.941  5.235 1.00 . A A . 62 ARG HD2  1 1 
       15 15550 1 1 45 ARG HD3  H   5.736 -23.927  4.790 1.00 . A A . 62 ARG HD3  1 1 
       15 15551 1 1 45 ARG HE   H   6.011 -21.522  4.744 1.00 . A A . 62 ARG HE   1 1 
       15 15552 1 1 45 ARG HG2  H   6.601 -23.370  7.681 1.00 . A A . 62 ARG HG2  1 1 
       15 15553 1 1 45 ARG HG3  H   6.312 -24.990  7.117 1.00 . A A . 62 ARG HG3  1 1 
       15 15554 1 1 45 ARG HH11 H   8.662 -22.230  6.003 1.00 . A A . 62 ARG HH11 1 1 
       15 15555 1 1 45 ARG HH12 H   8.756 -21.029  7.255 1.00 . A A . 62 ARG HH12 1 1 
       15 15556 1 1 45 ARG HH21 H   5.351 -20.359  6.615 1.00 . A A . 62 ARG HH21 1 1 
       15 15557 1 1 45 ARG HH22 H   6.665 -19.890  7.679 1.00 . A A . 62 ARG HH22 1 1 
       15 15558 1 1 45 ARG N    N   3.003 -24.459  5.237 1.00 . A A . 62 ARG N    1 1 
       15 15559 1 1 45 ARG NE   N   6.455 -22.038  5.457 1.00 . A A . 62 ARG NE   1 1 
       15 15560 1 1 45 ARG NH1  N   8.241 -21.527  6.568 1.00 . A A . 62 ARG NH1  1 1 
       15 15561 1 1 45 ARG NH2  N   6.301 -20.447  6.944 1.00 . A A . 62 ARG NH2  1 1 
       15 15562 1 1 45 ARG O    O   2.314 -25.107  8.210 1.00 . A A . 62 ARG O    1 1 
       15 15563 1 1 46 ILE C    C   1.474 -27.627  8.835 1.00 . A A . 63 ILE C    1 1 
       15 15564 1 1 46 ILE CA   C   1.388 -27.489  7.309 1.00 . A A . 63 ILE CA   1 1 
       15 15565 1 1 46 ILE CB   C   1.440 -28.831  6.646 1.00 . A A . 63 ILE CB   1 1 
       15 15566 1 1 46 ILE CD1  C   0.368 -30.922  7.518 1.00 . A A . 63 ILE CD1  1 1 
       15 15567 1 1 46 ILE CG1  C   0.114 -29.557  7.005 1.00 . A A . 63 ILE CG1  1 1 
       15 15568 1 1 46 ILE CG2  C   2.747 -29.553  7.097 1.00 . A A . 63 ILE CG2  1 1 
       15 15569 1 1 46 ILE H    H   2.863 -26.966  5.825 1.00 . A A . 63 ILE H    1 1 
       15 15570 1 1 46 ILE HA   H   0.494 -26.909  7.141 1.00 . A A . 63 ILE HA   1 1 
       15 15571 1 1 46 ILE HB   H   1.527 -28.668  5.588 1.00 . A A . 63 ILE HB   1 1 
       15 15572 1 1 46 ILE HD11 H   0.892 -31.445  6.731 1.00 . A A . 63 ILE HD11 1 1 
       15 15573 1 1 46 ILE HD12 H   0.974 -30.820  8.412 1.00 . A A . 63 ILE HD12 1 1 
       15 15574 1 1 46 ILE HD13 H  -0.553 -31.428  7.742 1.00 . A A . 63 ILE HD13 1 1 
       15 15575 1 1 46 ILE HG12 H  -0.431 -28.994  7.741 1.00 . A A . 63 ILE HG12 1 1 
       15 15576 1 1 46 ILE HG13 H  -0.516 -29.639  6.136 1.00 . A A . 63 ILE HG13 1 1 
       15 15577 1 1 46 ILE HG21 H   3.597 -28.947  6.827 1.00 . A A . 63 ILE HG21 1 1 
       15 15578 1 1 46 ILE HG22 H   2.765 -29.697  8.166 1.00 . A A . 63 ILE HG22 1 1 
       15 15579 1 1 46 ILE HG23 H   2.840 -30.515  6.618 1.00 . A A . 63 ILE HG23 1 1 
       15 15580 1 1 46 ILE N    N   2.436 -26.682  6.667 1.00 . A A . 63 ILE N    1 1 
       15 15581 1 1 46 ILE O    O   0.501 -27.946  9.484 1.00 . A A . 63 ILE O    1 1 
       15 15582 1 1 47 ASP C    C   1.962 -26.316 11.538 1.00 . A A . 64 ASP C    1 1 
       15 15583 1 1 47 ASP CA   C   2.837 -27.418 10.862 1.00 . A A . 64 ASP CA   1 1 
       15 15584 1 1 47 ASP CB   C   4.338 -27.179 11.044 1.00 . A A . 64 ASP CB   1 1 
       15 15585 1 1 47 ASP CG   C   4.743 -25.980 10.185 1.00 . A A . 64 ASP CG   1 1 
       15 15586 1 1 47 ASP H    H   3.375 -27.175  8.797 1.00 . A A . 64 ASP H    1 1 
       15 15587 1 1 47 ASP HA   H   2.542 -28.381 11.259 1.00 . A A . 64 ASP HA   1 1 
       15 15588 1 1 47 ASP HB2  H   4.565 -26.962 12.076 1.00 . A A . 64 ASP HB2  1 1 
       15 15589 1 1 47 ASP HB3  H   4.908 -28.037 10.722 1.00 . A A . 64 ASP HB3  1 1 
       15 15590 1 1 47 ASP N    N   2.620 -27.389  9.384 1.00 . A A . 64 ASP N    1 1 
       15 15591 1 1 47 ASP O    O   2.015 -26.067 12.731 1.00 . A A . 64 ASP O    1 1 
       15 15592 1 1 47 ASP OD1  O   5.077 -26.236  9.030 1.00 . A A . 64 ASP OD1  1 1 
       15 15593 1 1 47 ASP OD2  O   4.685 -24.878 10.722 1.00 . A A . 64 ASP OD2  1 1 
       15 15594 1 1 48 ARG C    C  -1.042 -24.351 10.436 1.00 . A A . 65 ARG C    1 1 
       15 15595 1 1 48 ARG CA   C   0.291 -24.568 11.194 1.00 . A A . 65 ARG CA   1 1 
       15 15596 1 1 48 ARG CB   C   1.161 -23.360 11.114 1.00 . A A . 65 ARG CB   1 1 
       15 15597 1 1 48 ARG CD   C   1.605 -21.081 12.209 1.00 . A A . 65 ARG CD   1 1 
       15 15598 1 1 48 ARG CG   C   0.607 -22.235 12.047 1.00 . A A . 65 ARG CG   1 1 
       15 15599 1 1 48 ARG CZ   C   3.864 -21.806 12.795 1.00 . A A . 65 ARG CZ   1 1 
       15 15600 1 1 48 ARG H    H   1.169 -25.908  9.766 1.00 . A A . 65 ARG H    1 1 
       15 15601 1 1 48 ARG HA   H   0.041 -24.771 12.222 1.00 . A A . 65 ARG HA   1 1 
       15 15602 1 1 48 ARG HB2  H   2.144 -23.685 11.427 1.00 . A A . 65 ARG HB2  1 1 
       15 15603 1 1 48 ARG HB3  H   1.213 -23.118 10.052 1.00 . A A . 65 ARG HB3  1 1 
       15 15604 1 1 48 ARG HD2  H   1.348 -20.238 11.578 1.00 . A A . 65 ARG HD2  1 1 
       15 15605 1 1 48 ARG HD3  H   1.554 -20.760 13.243 1.00 . A A . 65 ARG HD3  1 1 
       15 15606 1 1 48 ARG HE   H   3.209 -21.786 10.938 1.00 . A A . 65 ARG HE   1 1 
       15 15607 1 1 48 ARG HG2  H  -0.311 -21.833 11.645 1.00 . A A . 65 ARG HG2  1 1 
       15 15608 1 1 48 ARG HG3  H   0.407 -22.654 13.022 1.00 . A A . 65 ARG HG3  1 1 
       15 15609 1 1 48 ARG HH11 H   3.332 -20.262 13.930 1.00 . A A . 65 ARG HH11 1 1 
       15 15610 1 1 48 ARG HH12 H   4.629 -21.303 14.499 1.00 . A A . 65 ARG HH12 1 1 
       15 15611 1 1 48 ARG HH21 H   4.632 -23.406 11.872 1.00 . A A . 65 ARG HH21 1 1 
       15 15612 1 1 48 ARG HH22 H   5.355 -22.923 13.397 1.00 . A A . 65 ARG HH22 1 1 
       15 15613 1 1 48 ARG N    N   1.172 -25.668 10.718 1.00 . A A . 65 ARG N    1 1 
       15 15614 1 1 48 ARG NE   N   2.986 -21.600 11.879 1.00 . A A . 65 ARG NE   1 1 
       15 15615 1 1 48 ARG NH1  N   3.936 -21.048 13.824 1.00 . A A . 65 ARG NH1  1 1 
       15 15616 1 1 48 ARG NH2  N   4.676 -22.786 12.671 1.00 . A A . 65 ARG NH2  1 1 
       15 15617 1 1 48 ARG O    O  -1.177 -24.671  9.275 1.00 . A A . 65 ARG O    1 1 
       15 15618 1 1 49 VAL C    C  -3.253 -21.927 10.624 1.00 . A A . 66 VAL C    1 1 
       15 15619 1 1 49 VAL CA   C  -3.299 -23.449 10.498 1.00 . A A . 66 VAL CA   1 1 
       15 15620 1 1 49 VAL CB   C  -4.429 -24.094 11.311 1.00 . A A . 66 VAL CB   1 1 
       15 15621 1 1 49 VAL CG1  C  -5.731 -24.173 10.540 1.00 . A A . 66 VAL CG1  1 1 
       15 15622 1 1 49 VAL CG2  C  -4.152 -25.541 11.457 1.00 . A A . 66 VAL CG2  1 1 
       15 15623 1 1 49 VAL H    H  -1.855 -23.561 12.059 1.00 . A A . 66 VAL H    1 1 
       15 15624 1 1 49 VAL HA   H  -3.317 -23.752  9.480 1.00 . A A . 66 VAL HA   1 1 
       15 15625 1 1 49 VAL HB   H  -4.565 -23.611 12.264 1.00 . A A . 66 VAL HB   1 1 
       15 15626 1 1 49 VAL HG11 H  -5.512 -24.749  9.640 1.00 . A A . 66 VAL HG11 1 1 
       15 15627 1 1 49 VAL HG12 H  -6.440 -24.738 11.153 1.00 . A A . 66 VAL HG12 1 1 
       15 15628 1 1 49 VAL HG13 H  -6.115 -23.203 10.279 1.00 . A A . 66 VAL HG13 1 1 
       15 15629 1 1 49 VAL HG21 H  -4.069 -25.960 10.463 1.00 . A A . 66 VAL HG21 1 1 
       15 15630 1 1 49 VAL HG22 H  -3.263 -25.751 12.018 1.00 . A A . 66 VAL HG22 1 1 
       15 15631 1 1 49 VAL HG23 H  -5.044 -25.895 11.939 1.00 . A A . 66 VAL HG23 1 1 
       15 15632 1 1 49 VAL N    N  -1.993 -23.785 11.121 1.00 . A A . 66 VAL N    1 1 
       15 15633 1 1 49 VAL O    O  -2.882 -21.424 11.671 1.00 . A A . 66 VAL O    1 1 
       15 15634 1 1 50 ARG C    C  -4.790 -19.132 10.156 1.00 . A A . 67 ARG C    1 1 
       15 15635 1 1 50 ARG CA   C  -3.482 -19.732  9.705 1.00 . A A . 67 ARG CA   1 1 
       15 15636 1 1 50 ARG CB   C  -3.084 -19.237  8.343 1.00 . A A . 67 ARG CB   1 1 
       15 15637 1 1 50 ARG CD   C  -1.595 -17.586  7.246 1.00 . A A . 67 ARG CD   1 1 
       15 15638 1 1 50 ARG CG   C  -2.259 -17.966  8.544 1.00 . A A . 67 ARG CG   1 1 
       15 15639 1 1 50 ARG CZ   C   0.404 -18.850  6.688 1.00 . A A . 67 ARG CZ   1 1 
       15 15640 1 1 50 ARG H    H  -3.958 -21.663  8.815 1.00 . A A . 67 ARG H    1 1 
       15 15641 1 1 50 ARG HA   H  -2.726 -19.500 10.453 1.00 . A A . 67 ARG HA   1 1 
       15 15642 1 1 50 ARG HB2  H  -2.521 -20.026  7.874 1.00 . A A . 67 ARG HB2  1 1 
       15 15643 1 1 50 ARG HB3  H  -3.955 -19.029  7.739 1.00 . A A . 67 ARG HB3  1 1 
       15 15644 1 1 50 ARG HD2  H  -2.317 -17.287  6.492 1.00 . A A . 67 ARG HD2  1 1 
       15 15645 1 1 50 ARG HD3  H  -0.875 -16.800  7.434 1.00 . A A . 67 ARG HD3  1 1 
       15 15646 1 1 50 ARG HE   H  -1.315 -19.644  6.596 1.00 . A A . 67 ARG HE   1 1 
       15 15647 1 1 50 ARG HG2  H  -2.870 -17.153  8.915 1.00 . A A . 67 ARG HG2  1 1 
       15 15648 1 1 50 ARG HG3  H  -1.467 -18.163  9.247 1.00 . A A . 67 ARG HG3  1 1 
       15 15649 1 1 50 ARG HH11 H   0.456 -17.620  5.186 1.00 . A A . 67 ARG HH11 1 1 
       15 15650 1 1 50 ARG HH12 H   1.980 -18.285  5.759 1.00 . A A . 67 ARG HH12 1 1 
       15 15651 1 1 50 ARG HH21 H   0.626 -20.135  8.116 1.00 . A A . 67 ARG HH21 1 1 
       15 15652 1 1 50 ARG HH22 H   2.090 -19.581  7.384 1.00 . A A . 67 ARG HH22 1 1 
       15 15653 1 1 50 ARG N    N  -3.612 -21.210  9.607 1.00 . A A . 67 ARG N    1 1 
       15 15654 1 1 50 ARG NE   N  -0.865 -18.802  6.811 1.00 . A A . 67 ARG NE   1 1 
       15 15655 1 1 50 ARG NH1  N   0.985 -18.190  5.801 1.00 . A A . 67 ARG NH1  1 1 
       15 15656 1 1 50 ARG NH2  N   1.098 -19.568  7.453 1.00 . A A . 67 ARG NH2  1 1 
       15 15657 1 1 50 ARG O    O  -5.838 -19.372  9.573 1.00 . A A . 67 ARG O    1 1 
       15 15658 1 1 51 LEU C    C  -5.780 -16.208 11.640 1.00 . A A . 68 LEU C    1 1 
       15 15659 1 1 51 LEU CA   C  -5.797 -17.718 11.840 1.00 . A A . 68 LEU CA   1 1 
       15 15660 1 1 51 LEU CB   C  -5.785 -18.111 13.366 1.00 . A A . 68 LEU CB   1 1 
       15 15661 1 1 51 LEU CD1  C  -5.812 -20.620 12.816 1.00 . A A . 68 LEU CD1  1 1 
       15 15662 1 1 51 LEU CD2  C  -6.543 -19.850 15.038 1.00 . A A . 68 LEU CD2  1 1 
       15 15663 1 1 51 LEU CG   C  -6.490 -19.482 13.575 1.00 . A A . 68 LEU CG   1 1 
       15 15664 1 1 51 LEU H    H  -3.762 -18.215 11.605 1.00 . A A . 68 LEU H    1 1 
       15 15665 1 1 51 LEU HA   H  -6.711 -18.101 11.404 1.00 . A A . 68 LEU HA   1 1 
       15 15666 1 1 51 LEU HB2  H  -4.758 -18.187 13.699 1.00 . A A . 68 LEU HB2  1 1 
       15 15667 1 1 51 LEU HB3  H  -6.272 -17.351 13.963 1.00 . A A . 68 LEU HB3  1 1 
       15 15668 1 1 51 LEU HD11 H  -4.777 -20.715 13.100 1.00 . A A . 68 LEU HD11 1 1 
       15 15669 1 1 51 LEU HD12 H  -6.313 -21.560 12.990 1.00 . A A . 68 LEU HD12 1 1 
       15 15670 1 1 51 LEU HD13 H  -5.863 -20.417 11.765 1.00 . A A . 68 LEU HD13 1 1 
       15 15671 1 1 51 LEU HD21 H  -5.567 -19.812 15.491 1.00 . A A . 68 LEU HD21 1 1 
       15 15672 1 1 51 LEU HD22 H  -7.195 -19.174 15.567 1.00 . A A . 68 LEU HD22 1 1 
       15 15673 1 1 51 LEU HD23 H  -6.934 -20.849 15.132 1.00 . A A . 68 LEU HD23 1 1 
       15 15674 1 1 51 LEU HG   H  -7.515 -19.391 13.246 1.00 . A A . 68 LEU HG   1 1 
       15 15675 1 1 51 LEU N    N  -4.642 -18.372 11.206 1.00 . A A . 68 LEU N    1 1 
       15 15676 1 1 51 LEU O    O  -5.389 -15.469 12.522 1.00 . A A . 68 LEU O    1 1 
       15 15677 1 1 52 PHE C    C  -7.764 -14.092 10.972 1.00 . A A . 69 PHE C    1 1 
       15 15678 1 1 52 PHE CA   C  -6.402 -14.353 10.285 1.00 . A A . 69 PHE CA   1 1 
       15 15679 1 1 52 PHE CB   C  -6.314 -13.988  8.712 1.00 . A A . 69 PHE CB   1 1 
       15 15680 1 1 52 PHE CD1  C  -4.372 -12.736  9.291 1.00 . A A . 69 PHE CD1  1 1 
       15 15681 1 1 52 PHE CD2  C  -3.957 -14.723  8.086 1.00 . A A . 69 PHE CD2  1 1 
       15 15682 1 1 52 PHE CE1  C  -3.057 -12.485  9.391 1.00 . A A . 69 PHE CE1  1 1 
       15 15683 1 1 52 PHE CE2  C  -2.643 -14.460  8.199 1.00 . A A . 69 PHE CE2  1 1 
       15 15684 1 1 52 PHE CG   C  -4.832 -13.843  8.649 1.00 . A A . 69 PHE CG   1 1 
       15 15685 1 1 52 PHE CZ   C  -2.164 -13.358  8.831 1.00 . A A . 69 PHE CZ   1 1 
       15 15686 1 1 52 PHE H    H  -6.215 -16.415  9.685 1.00 . A A . 69 PHE H    1 1 
       15 15687 1 1 52 PHE HA   H  -5.645 -13.845 10.840 1.00 . A A . 69 PHE HA   1 1 
       15 15688 1 1 52 PHE HB2  H  -6.579 -14.747  8.000 1.00 . A A . 69 PHE HB2  1 1 
       15 15689 1 1 52 PHE HB3  H  -6.661 -12.992  8.424 1.00 . A A . 69 PHE HB3  1 1 
       15 15690 1 1 52 PHE HD1  H  -5.096 -12.073  9.736 1.00 . A A . 69 PHE HD1  1 1 
       15 15691 1 1 52 PHE HD2  H  -4.243 -15.605  7.537 1.00 . A A . 69 PHE HD2  1 1 
       15 15692 1 1 52 PHE HE1  H  -2.774 -11.622  9.942 1.00 . A A . 69 PHE HE1  1 1 
       15 15693 1 1 52 PHE HE2  H  -1.987 -15.180  7.813 1.00 . A A . 69 PHE HE2  1 1 
       15 15694 1 1 52 PHE HZ   H  -1.101 -13.194  8.851 1.00 . A A . 69 PHE HZ   1 1 
       15 15695 1 1 52 PHE N    N  -6.150 -15.803 10.446 1.00 . A A . 69 PHE N    1 1 
       15 15696 1 1 52 PHE O    O  -8.874 -14.351 10.528 1.00 . A A . 69 PHE O    1 1 
       15 15697 1 1 53 VAL C    C  -8.846 -11.674 13.121 1.00 . A A . 70 VAL C    1 1 
       15 15698 1 1 53 VAL CA   C  -8.547 -13.188 13.174 1.00 . A A . 70 VAL CA   1 1 
       15 15699 1 1 53 VAL CB   C  -8.053 -13.536 14.627 1.00 . A A . 70 VAL CB   1 1 
       15 15700 1 1 53 VAL CG1  C  -7.626 -14.992 14.829 1.00 . A A . 70 VAL CG1  1 1 
       15 15701 1 1 53 VAL CG2  C  -6.810 -12.711 14.982 1.00 . A A . 70 VAL CG2  1 1 
       15 15702 1 1 53 VAL H    H  -6.513 -13.372 12.305 1.00 . A A . 70 VAL H    1 1 
       15 15703 1 1 53 VAL HA   H  -9.459 -13.727 12.981 1.00 . A A . 70 VAL HA   1 1 
       15 15704 1 1 53 VAL HB   H  -8.856 -13.325 15.324 1.00 . A A . 70 VAL HB   1 1 
       15 15705 1 1 53 VAL HG11 H  -8.429 -15.666 14.617 1.00 . A A . 70 VAL HG11 1 1 
       15 15706 1 1 53 VAL HG12 H  -6.784 -15.255 14.207 1.00 . A A . 70 VAL HG12 1 1 
       15 15707 1 1 53 VAL HG13 H  -7.342 -15.118 15.864 1.00 . A A . 70 VAL HG13 1 1 
       15 15708 1 1 53 VAL HG21 H  -6.006 -12.922 14.292 1.00 . A A . 70 VAL HG21 1 1 
       15 15709 1 1 53 VAL HG22 H  -7.021 -11.650 14.982 1.00 . A A . 70 VAL HG22 1 1 
       15 15710 1 1 53 VAL HG23 H  -6.488 -13.000 15.973 1.00 . A A . 70 VAL HG23 1 1 
       15 15711 1 1 53 VAL N    N  -7.485 -13.546 12.139 1.00 . A A . 70 VAL N    1 1 
       15 15712 1 1 53 VAL O    O  -8.239 -10.979 12.349 1.00 . A A . 70 VAL O    1 1 
       15 15713 1 1 54 ASP C    C  -8.969  -8.818 14.611 1.00 . A A . 71 ASP C    1 1 
       15 15714 1 1 54 ASP CA   C  -9.923  -9.623 13.723 1.00 . A A . 71 ASP CA   1 1 
       15 15715 1 1 54 ASP CB   C -11.418  -9.269 14.050 1.00 . A A . 71 ASP CB   1 1 
       15 15716 1 1 54 ASP CG   C -11.685  -8.947 15.508 1.00 . A A . 71 ASP CG   1 1 
       15 15717 1 1 54 ASP H    H -10.212 -11.609 14.549 1.00 . A A . 71 ASP H    1 1 
       15 15718 1 1 54 ASP HA   H  -9.741  -9.351 12.704 1.00 . A A . 71 ASP HA   1 1 
       15 15719 1 1 54 ASP HB2  H -11.819  -8.504 13.406 1.00 . A A . 71 ASP HB2  1 1 
       15 15720 1 1 54 ASP HB3  H -11.985 -10.122 13.892 1.00 . A A . 71 ASP HB3  1 1 
       15 15721 1 1 54 ASP N    N  -9.716 -11.094 13.892 1.00 . A A . 71 ASP N    1 1 
       15 15722 1 1 54 ASP O    O  -7.826  -9.141 14.877 1.00 . A A . 71 ASP O    1 1 
       15 15723 1 1 54 ASP OD1  O -11.399  -9.823 16.301 1.00 . A A . 71 ASP OD1  1 1 
       15 15724 1 1 54 ASP OD2  O -12.121  -7.821 15.674 1.00 . A A . 71 ASP OD2  1 1 
       15 15725 1 1 55 LYS C    C  -8.861  -7.098 17.427 1.00 . A A . 72 LYS C    1 1 
       15 15726 1 1 55 LYS CA   C  -8.823  -6.777 15.913 1.00 . A A . 72 LYS CA   1 1 
       15 15727 1 1 55 LYS CB   C  -9.444  -5.400 15.561 1.00 . A A . 72 LYS CB   1 1 
       15 15728 1 1 55 LYS CD   C  -9.462  -5.875 12.883 1.00 . A A . 72 LYS CD   1 1 
       15 15729 1 1 55 LYS CE   C  -8.167  -6.667 12.507 1.00 . A A . 72 LYS CE   1 1 
       15 15730 1 1 55 LYS CG   C  -9.202  -4.860 14.074 1.00 . A A . 72 LYS CG   1 1 
       15 15731 1 1 55 LYS H    H -10.454  -7.642 14.716 1.00 . A A . 72 LYS H    1 1 
       15 15732 1 1 55 LYS HA   H  -7.808  -6.895 15.706 1.00 . A A . 72 LYS HA   1 1 
       15 15733 1 1 55 LYS HB2  H -10.504  -5.447 15.773 1.00 . A A . 72 LYS HB2  1 1 
       15 15734 1 1 55 LYS HB3  H  -9.002  -4.695 16.248 1.00 . A A . 72 LYS HB3  1 1 
       15 15735 1 1 55 LYS HD2  H -10.262  -6.551 13.152 1.00 . A A . 72 LYS HD2  1 1 
       15 15736 1 1 55 LYS HD3  H  -9.811  -5.321 12.021 1.00 . A A . 72 LYS HD3  1 1 
       15 15737 1 1 55 LYS HE2  H  -7.622  -6.929 13.406 1.00 . A A . 72 LYS HE2  1 1 
       15 15738 1 1 55 LYS HE3  H  -8.447  -7.584 12.004 1.00 . A A . 72 LYS HE3  1 1 
       15 15739 1 1 55 LYS HG2  H  -9.915  -4.056 13.941 1.00 . A A . 72 LYS HG2  1 1 
       15 15740 1 1 55 LYS HG3  H  -8.219  -4.419 14.004 1.00 . A A . 72 LYS HG3  1 1 
       15 15741 1 1 55 LYS HZ1  H  -7.793  -4.954 11.339 1.00 . A A . 72 LYS HZ1  1 1 
       15 15742 1 1 55 LYS HZ2  H  -6.426  -5.567 12.116 1.00 . A A . 72 LYS HZ2  1 1 
       15 15743 1 1 55 LYS HZ3  H  -6.951  -6.366 10.757 1.00 . A A . 72 LYS HZ3  1 1 
       15 15744 1 1 55 LYS N    N  -9.524  -7.741 15.037 1.00 . A A . 72 LYS N    1 1 
       15 15745 1 1 55 LYS NZ   N  -7.292  -5.830 11.604 1.00 . A A . 72 LYS NZ   1 1 
       15 15746 1 1 55 LYS O    O  -8.249  -6.443 18.242 1.00 . A A . 72 LYS O    1 1 
       15 15747 1 1 56 LEU C    C  -9.680 -10.211 18.998 1.00 . A A . 73 LEU C    1 1 
       15 15748 1 1 56 LEU CA   C  -9.730  -8.662 19.115 1.00 . A A . 73 LEU CA   1 1 
       15 15749 1 1 56 LEU CB   C -11.051  -8.007 19.589 1.00 . A A . 73 LEU CB   1 1 
       15 15750 1 1 56 LEU CD1  C -12.795  -9.633 20.490 1.00 . A A . 73 LEU CD1  1 1 
       15 15751 1 1 56 LEU CD2  C -13.460  -7.673 19.156 1.00 . A A . 73 LEU CD2  1 1 
       15 15752 1 1 56 LEU CG   C -12.371  -8.744 19.306 1.00 . A A . 73 LEU CG   1 1 
       15 15753 1 1 56 LEU H    H -10.053  -8.484 16.964 1.00 . A A . 73 LEU H    1 1 
       15 15754 1 1 56 LEU HA   H  -8.898  -8.340 19.728 1.00 . A A . 73 LEU HA   1 1 
       15 15755 1 1 56 LEU HB2  H -10.981  -7.668 20.610 1.00 . A A . 73 LEU HB2  1 1 
       15 15756 1 1 56 LEU HB3  H -11.083  -7.148 18.934 1.00 . A A . 73 LEU HB3  1 1 
       15 15757 1 1 56 LEU HD11 H -12.064 -10.381 20.736 1.00 . A A . 73 LEU HD11 1 1 
       15 15758 1 1 56 LEU HD12 H -12.962  -9.040 21.374 1.00 . A A . 73 LEU HD12 1 1 
       15 15759 1 1 56 LEU HD13 H -13.714 -10.139 20.235 1.00 . A A . 73 LEU HD13 1 1 
       15 15760 1 1 56 LEU HD21 H -13.514  -7.070 20.052 1.00 . A A . 73 LEU HD21 1 1 
       15 15761 1 1 56 LEU HD22 H -13.227  -7.031 18.317 1.00 . A A . 73 LEU HD22 1 1 
       15 15762 1 1 56 LEU HD23 H -14.426  -8.123 18.988 1.00 . A A . 73 LEU HD23 1 1 
       15 15763 1 1 56 LEU HG   H -12.260  -9.305 18.389 1.00 . A A . 73 LEU HG   1 1 
       15 15764 1 1 56 LEU N    N  -9.587  -8.113 17.725 1.00 . A A . 73 LEU N    1 1 
       15 15765 1 1 56 LEU O    O -10.456 -11.005 19.492 1.00 . A A . 73 LEU O    1 1 
       15 15766 1 1 57 ASP C    C  -9.567 -12.936 17.811 1.00 . A A . 74 ASP C    1 1 
       15 15767 1 1 57 ASP CA   C  -8.364 -11.983 17.972 1.00 . A A . 74 ASP CA   1 1 
       15 15768 1 1 57 ASP CB   C  -7.303 -12.403 19.111 1.00 . A A . 74 ASP CB   1 1 
       15 15769 1 1 57 ASP CG   C  -7.768 -13.486 20.104 1.00 . A A . 74 ASP CG   1 1 
       15 15770 1 1 57 ASP H    H  -8.083  -9.897 17.894 1.00 . A A . 74 ASP H    1 1 
       15 15771 1 1 57 ASP HA   H  -7.919 -11.999 16.994 1.00 . A A . 74 ASP HA   1 1 
       15 15772 1 1 57 ASP HB2  H  -6.428 -12.754 18.604 1.00 . A A . 74 ASP HB2  1 1 
       15 15773 1 1 57 ASP HB3  H  -7.019 -11.545 19.700 1.00 . A A . 74 ASP HB3  1 1 
       15 15774 1 1 57 ASP N    N  -8.672 -10.575 18.266 1.00 . A A . 74 ASP N    1 1 
       15 15775 1 1 57 ASP O    O  -9.494 -14.075 18.214 1.00 . A A . 74 ASP O    1 1 
       15 15776 1 1 57 ASP OD1  O  -8.539 -13.112 20.970 1.00 . A A . 74 ASP OD1  1 1 
       15 15777 1 1 57 ASP OD2  O  -7.330 -14.617 19.945 1.00 . A A . 74 ASP OD2  1 1 
       15 15778 1 1 58 ASN C    C -11.778 -13.763 15.449 1.00 . A A . 75 ASN C    1 1 
       15 15779 1 1 58 ASN CA   C -11.755 -13.465 16.970 1.00 . A A . 75 ASN CA   1 1 
       15 15780 1 1 58 ASN CB   C -13.098 -12.852 17.497 1.00 . A A . 75 ASN CB   1 1 
       15 15781 1 1 58 ASN CG   C -13.251 -13.010 18.990 1.00 . A A . 75 ASN CG   1 1 
       15 15782 1 1 58 ASN H    H -10.767 -11.546 16.966 1.00 . A A . 75 ASN H    1 1 
       15 15783 1 1 58 ASN HA   H -11.558 -14.390 17.487 1.00 . A A . 75 ASN HA   1 1 
       15 15784 1 1 58 ASN HB2  H -13.216 -11.810 17.243 1.00 . A A . 75 ASN HB2  1 1 
       15 15785 1 1 58 ASN HB3  H -13.900 -13.447 17.159 1.00 . A A . 75 ASN HB3  1 1 
       15 15786 1 1 58 ASN HD21 H -11.525 -12.609 19.683 1.00 . A A . 75 ASN HD21 1 1 
       15 15787 1 1 58 ASN HD22 H -12.132 -14.165 20.122 1.00 . A A . 75 ASN HD22 1 1 
       15 15788 1 1 58 ASN N    N -10.654 -12.489 17.223 1.00 . A A . 75 ASN N    1 1 
       15 15789 1 1 58 ASN ND2  N -12.211 -13.309 19.669 1.00 . A A . 75 ASN ND2  1 1 
       15 15790 1 1 58 ASN O    O -11.466 -12.958 14.590 1.00 . A A . 75 ASN O    1 1 
       15 15791 1 1 58 ASN OD1  O -14.311 -12.867 19.557 1.00 . A A . 75 ASN OD1  1 1 
       15 15792 1 1 59 ILE C    C -13.241 -15.005 12.889 1.00 . A A . 76 ILE C    1 1 
       15 15793 1 1 59 ILE CA   C -12.167 -15.510 13.798 1.00 . A A . 76 ILE CA   1 1 
       15 15794 1 1 59 ILE CB   C -12.178 -17.007 13.940 1.00 . A A . 76 ILE CB   1 1 
       15 15795 1 1 59 ILE CD1  C -10.457 -18.511 14.843 1.00 . A A . 76 ILE CD1  1 1 
       15 15796 1 1 59 ILE CG1  C -10.796 -17.153 14.650 1.00 . A A . 76 ILE CG1  1 1 
       15 15797 1 1 59 ILE CG2  C -12.161 -17.590 12.469 1.00 . A A . 76 ILE CG2  1 1 
       15 15798 1 1 59 ILE H    H -12.428 -15.574 15.864 1.00 . A A . 76 ILE H    1 1 
       15 15799 1 1 59 ILE HA   H -11.193 -15.373 13.352 1.00 . A A . 76 ILE HA   1 1 
       15 15800 1 1 59 ILE HB   H -13.000 -17.362 14.550 1.00 . A A . 76 ILE HB   1 1 
       15 15801 1 1 59 ILE HD11 H -10.432 -18.955 13.867 1.00 . A A . 76 ILE HD11 1 1 
       15 15802 1 1 59 ILE HD12 H  -9.507 -18.560 15.365 1.00 . A A . 76 ILE HD12 1 1 
       15 15803 1 1 59 ILE HD13 H -11.264 -18.875 15.457 1.00 . A A . 76 ILE HD13 1 1 
       15 15804 1 1 59 ILE HG12 H -10.037 -16.622 14.081 1.00 . A A . 76 ILE HG12 1 1 
       15 15805 1 1 59 ILE HG13 H -10.883 -16.747 15.654 1.00 . A A . 76 ILE HG13 1 1 
       15 15806 1 1 59 ILE HG21 H -11.334 -17.137 11.922 1.00 . A A . 76 ILE HG21 1 1 
       15 15807 1 1 59 ILE HG22 H -12.090 -18.670 12.445 1.00 . A A . 76 ILE HG22 1 1 
       15 15808 1 1 59 ILE HG23 H -13.057 -17.311 11.931 1.00 . A A . 76 ILE HG23 1 1 
       15 15809 1 1 59 ILE N    N -12.153 -14.970 15.164 1.00 . A A . 76 ILE N    1 1 
       15 15810 1 1 59 ILE O    O -14.390 -15.406 12.812 1.00 . A A . 76 ILE O    1 1 
       15 15811 1 1 60 ALA C    C -13.180 -13.897  9.857 1.00 . A A . 77 ALA C    1 1 
       15 15812 1 1 60 ALA CA   C -13.013 -13.174 11.208 1.00 . A A . 77 ALA CA   1 1 
       15 15813 1 1 60 ALA CB   C -11.886 -12.169 11.387 1.00 . A A . 77 ALA CB   1 1 
       15 15814 1 1 60 ALA H    H -11.662 -13.955 12.533 1.00 . A A . 77 ALA H    1 1 
       15 15815 1 1 60 ALA HA   H -13.965 -12.767 11.463 1.00 . A A . 77 ALA HA   1 1 
       15 15816 1 1 60 ALA HB1  H -10.945 -12.706 11.282 1.00 . A A . 77 ALA HB1  1 1 
       15 15817 1 1 60 ALA HB2  H -11.939 -11.331 10.714 1.00 . A A . 77 ALA HB2  1 1 
       15 15818 1 1 60 ALA HB3  H -11.919 -11.829 12.419 1.00 . A A . 77 ALA HB3  1 1 
       15 15819 1 1 60 ALA N    N -12.594 -14.085 12.258 1.00 . A A . 77 ALA N    1 1 
       15 15820 1 1 60 ALA O    O -14.182 -13.748  9.190 1.00 . A A . 77 ALA O    1 1 
       15 15821 1 1 61 GLN C    C -12.068 -16.904  8.655 1.00 . A A . 78 GLN C    1 1 
       15 15822 1 1 61 GLN CA   C -12.163 -15.429  8.237 1.00 . A A . 78 GLN CA   1 1 
       15 15823 1 1 61 GLN CB   C -10.929 -14.954  7.431 1.00 . A A . 78 GLN CB   1 1 
       15 15824 1 1 61 GLN CD   C  -9.509 -15.447  5.351 1.00 . A A . 78 GLN CD   1 1 
       15 15825 1 1 61 GLN CG   C -10.820 -15.754  6.082 1.00 . A A . 78 GLN CG   1 1 
       15 15826 1 1 61 GLN H    H -11.444 -14.719 10.170 1.00 . A A . 78 GLN H    1 1 
       15 15827 1 1 61 GLN HA   H -13.083 -15.273  7.691 1.00 . A A . 78 GLN HA   1 1 
       15 15828 1 1 61 GLN HB2  H -11.068 -13.903  7.212 1.00 . A A . 78 GLN HB2  1 1 
       15 15829 1 1 61 GLN HB3  H -10.033 -15.063  8.030 1.00 . A A . 78 GLN HB3  1 1 
       15 15830 1 1 61 GLN HE21 H -10.322 -14.198  4.041 1.00 . A A . 78 GLN HE21 1 1 
       15 15831 1 1 61 GLN HE22 H  -8.648 -14.475  3.903 1.00 . A A . 78 GLN HE22 1 1 
       15 15832 1 1 61 GLN HG2  H -10.827 -16.817  6.266 1.00 . A A . 78 GLN HG2  1 1 
       15 15833 1 1 61 GLN HG3  H -11.639 -15.511  5.420 1.00 . A A . 78 GLN HG3  1 1 
       15 15834 1 1 61 GLN N    N -12.181 -14.652  9.525 1.00 . A A . 78 GLN N    1 1 
       15 15835 1 1 61 GLN NE2  N  -9.503 -14.636  4.347 1.00 . A A . 78 GLN NE2  1 1 
       15 15836 1 1 61 GLN O    O -11.583 -17.157  9.740 1.00 . A A . 78 GLN O    1 1 
       15 15837 1 1 61 GLN OE1  O  -8.454 -15.949  5.680 1.00 . A A . 78 GLN OE1  1 1 
       15 15838 1 1 62 VAL C    C -10.774 -19.597  8.423 1.00 . A A . 79 VAL C    1 1 
       15 15839 1 1 62 VAL CA   C -12.287 -19.256  8.462 1.00 . A A . 79 VAL CA   1 1 
       15 15840 1 1 62 VAL CB   C -13.093 -20.318  7.647 1.00 . A A . 79 VAL CB   1 1 
       15 15841 1 1 62 VAL CG1  C -12.772 -21.723  8.198 1.00 . A A . 79 VAL CG1  1 1 
       15 15842 1 1 62 VAL CG2  C -14.552 -20.170  8.047 1.00 . A A . 79 VAL CG2  1 1 
       15 15843 1 1 62 VAL H    H -12.883 -17.730  7.002 1.00 . A A . 79 VAL H    1 1 
       15 15844 1 1 62 VAL HA   H -12.641 -19.230  9.477 1.00 . A A . 79 VAL HA   1 1 
       15 15845 1 1 62 VAL HB   H -12.943 -20.236  6.575 1.00 . A A . 79 VAL HB   1 1 
       15 15846 1 1 62 VAL HG11 H -11.724 -21.959  8.121 1.00 . A A . 79 VAL HG11 1 1 
       15 15847 1 1 62 VAL HG12 H -13.075 -21.763  9.242 1.00 . A A . 79 VAL HG12 1 1 
       15 15848 1 1 62 VAL HG13 H -13.332 -22.485  7.676 1.00 . A A . 79 VAL HG13 1 1 
       15 15849 1 1 62 VAL HG21 H -14.935 -19.177  7.858 1.00 . A A . 79 VAL HG21 1 1 
       15 15850 1 1 62 VAL HG22 H -15.176 -20.903  7.544 1.00 . A A . 79 VAL HG22 1 1 
       15 15851 1 1 62 VAL HG23 H -14.567 -20.376  9.105 1.00 . A A . 79 VAL HG23 1 1 
       15 15852 1 1 62 VAL N    N -12.482 -17.879  7.882 1.00 . A A . 79 VAL N    1 1 
       15 15853 1 1 62 VAL O    O -10.087 -19.240  7.472 1.00 . A A . 79 VAL O    1 1 
       15 15854 1 1 63 PRO C    C  -8.580 -21.921  8.684 1.00 . A A . 80 PRO C    1 1 
       15 15855 1 1 63 PRO CA   C  -8.825 -20.649  9.529 1.00 . A A . 80 PRO CA   1 1 
       15 15856 1 1 63 PRO CB   C  -8.606 -20.848 11.034 1.00 . A A . 80 PRO CB   1 1 
       15 15857 1 1 63 PRO CD   C -10.970 -20.791 10.624 1.00 . A A . 80 PRO CD   1 1 
       15 15858 1 1 63 PRO CG   C  -9.933 -20.349 11.648 1.00 . A A . 80 PRO CG   1 1 
       15 15859 1 1 63 PRO HA   H  -8.226 -19.832  9.166 1.00 . A A . 80 PRO HA   1 1 
       15 15860 1 1 63 PRO HB2  H  -8.397 -21.876 11.296 1.00 . A A . 80 PRO HB2  1 1 
       15 15861 1 1 63 PRO HB3  H  -7.795 -20.214 11.344 1.00 . A A . 80 PRO HB3  1 1 
       15 15862 1 1 63 PRO HD2  H -10.997 -21.867 10.554 1.00 . A A . 80 PRO HD2  1 1 
       15 15863 1 1 63 PRO HD3  H -11.974 -20.408 10.753 1.00 . A A . 80 PRO HD3  1 1 
       15 15864 1 1 63 PRO HG2  H -10.103 -20.756 12.632 1.00 . A A . 80 PRO HG2  1 1 
       15 15865 1 1 63 PRO HG3  H  -9.907 -19.269 11.680 1.00 . A A . 80 PRO HG3  1 1 
       15 15866 1 1 63 PRO N    N -10.266 -20.278  9.429 1.00 . A A . 80 PRO N    1 1 
       15 15867 1 1 63 PRO O    O  -9.504 -22.664  8.406 1.00 . A A . 80 PRO O    1 1 
       15 15868 1 1 64 ARG C    C  -5.644 -23.723  7.446 1.00 . A A . 81 ARG C    1 1 
       15 15869 1 1 64 ARG CA   C  -7.133 -23.379  7.406 1.00 . A A . 81 ARG CA   1 1 
       15 15870 1 1 64 ARG CB   C  -7.664 -22.994  6.000 1.00 . A A . 81 ARG CB   1 1 
       15 15871 1 1 64 ARG CD   C  -7.072 -21.605  4.059 1.00 . A A . 81 ARG CD   1 1 
       15 15872 1 1 64 ARG CG   C  -6.566 -22.277  5.304 1.00 . A A . 81 ARG CG   1 1 
       15 15873 1 1 64 ARG CZ   C  -7.401 -19.304  4.839 1.00 . A A . 81 ARG CZ   1 1 
       15 15874 1 1 64 ARG H    H  -6.592 -21.647  8.572 1.00 . A A . 81 ARG H    1 1 
       15 15875 1 1 64 ARG HA   H  -7.655 -24.225  7.758 1.00 . A A . 81 ARG HA   1 1 
       15 15876 1 1 64 ARG HB2  H  -7.963 -23.860  5.432 1.00 . A A . 81 ARG HB2  1 1 
       15 15877 1 1 64 ARG HB3  H  -8.537 -22.364  6.105 1.00 . A A . 81 ARG HB3  1 1 
       15 15878 1 1 64 ARG HD2  H  -6.259 -21.321  3.401 1.00 . A A . 81 ARG HD2  1 1 
       15 15879 1 1 64 ARG HD3  H  -7.707 -22.292  3.513 1.00 . A A . 81 ARG HD3  1 1 
       15 15880 1 1 64 ARG HE   H  -8.872 -20.550  4.651 1.00 . A A . 81 ARG HE   1 1 
       15 15881 1 1 64 ARG HG2  H  -6.166 -21.568  6.011 1.00 . A A . 81 ARG HG2  1 1 
       15 15882 1 1 64 ARG HG3  H  -5.801 -23.008  5.088 1.00 . A A . 81 ARG HG3  1 1 
       15 15883 1 1 64 ARG HH11 H  -5.917 -19.554  3.578 1.00 . A A . 81 ARG HH11 1 1 
       15 15884 1 1 64 ARG HH12 H  -5.951 -18.055  4.473 1.00 . A A . 81 ARG HH12 1 1 
       15 15885 1 1 64 ARG HH21 H  -8.794 -18.989  6.210 1.00 . A A . 81 ARG HH21 1 1 
       15 15886 1 1 64 ARG HH22 H  -7.755 -17.652  5.911 1.00 . A A . 81 ARG HH22 1 1 
       15 15887 1 1 64 ARG N    N  -7.364 -22.187  8.288 1.00 . A A . 81 ARG N    1 1 
       15 15888 1 1 64 ARG NE   N  -7.902 -20.447  4.549 1.00 . A A . 81 ARG NE   1 1 
       15 15889 1 1 64 ARG NH1  N  -6.331 -18.938  4.247 1.00 . A A . 81 ARG NH1  1 1 
       15 15890 1 1 64 ARG NH2  N  -8.019 -18.597  5.709 1.00 . A A . 81 ARG NH2  1 1 
       15 15891 1 1 64 ARG O    O  -4.892 -22.944  7.989 1.00 . A A . 81 ARG O    1 1 
       15 15892 1 1 65 VAL C    C  -2.868 -24.496  5.991 1.00 . A A . 82 VAL C    1 1 
       15 15893 1 1 65 VAL CA   C  -3.812 -25.218  6.969 1.00 . A A . 82 VAL CA   1 1 
       15 15894 1 1 65 VAL CB   C  -3.702 -26.734  6.723 1.00 . A A . 82 VAL CB   1 1 
       15 15895 1 1 65 VAL CG1  C  -2.261 -27.139  6.957 1.00 . A A . 82 VAL CG1  1 1 
       15 15896 1 1 65 VAL CG2  C  -4.560 -27.534  7.682 1.00 . A A . 82 VAL CG2  1 1 
       15 15897 1 1 65 VAL H    H  -5.913 -25.358  6.405 1.00 . A A . 82 VAL H    1 1 
       15 15898 1 1 65 VAL HA   H  -3.460 -25.014  7.968 1.00 . A A . 82 VAL HA   1 1 
       15 15899 1 1 65 VAL HB   H  -4.008 -26.959  5.708 1.00 . A A . 82 VAL HB   1 1 
       15 15900 1 1 65 VAL HG11 H  -2.023 -26.865  7.978 1.00 . A A . 82 VAL HG11 1 1 
       15 15901 1 1 65 VAL HG12 H  -2.167 -28.204  6.818 1.00 . A A . 82 VAL HG12 1 1 
       15 15902 1 1 65 VAL HG13 H  -1.587 -26.637  6.275 1.00 . A A . 82 VAL HG13 1 1 
       15 15903 1 1 65 VAL HG21 H  -4.320 -27.293  8.709 1.00 . A A . 82 VAL HG21 1 1 
       15 15904 1 1 65 VAL HG22 H  -5.582 -27.288  7.478 1.00 . A A . 82 VAL HG22 1 1 
       15 15905 1 1 65 VAL HG23 H  -4.422 -28.594  7.521 1.00 . A A . 82 VAL HG23 1 1 
       15 15906 1 1 65 VAL N    N  -5.249 -24.821  6.880 1.00 . A A . 82 VAL N    1 1 
       15 15907 1 1 65 VAL O    O  -3.216 -24.268  4.847 1.00 . A A . 82 VAL O    1 1 
       15 15908 1 1 66 GLY C    C  -0.380 -22.104  6.185 1.00 . A A . 83 GLY C    1 1 
       15 15909 1 1 66 GLY CA   C  -0.641 -23.527  5.683 1.00 . A A . 83 GLY CA   1 1 
       15 15910 1 1 66 GLY H    H  -1.500 -24.331  7.456 1.00 . A A . 83 GLY H    1 1 
       15 15911 1 1 66 GLY HA2  H   0.249 -24.128  5.834 1.00 . A A . 83 GLY HA2  1 1 
       15 15912 1 1 66 GLY HA3  H  -0.915 -23.523  4.634 1.00 . A A . 83 GLY HA3  1 1 
       15 15913 1 1 66 GLY N    N  -1.704 -24.168  6.504 1.00 . A A . 83 GLY N    1 1 
       15 15914 1 1 66 GLY O    O  -0.941 -21.205  5.582 1.00 . A A . 83 GLY O    1 1 
       15 15915 1 1 66 GLY OXT  O   0.350 -21.977  7.149 1.00 . A A . 83 GLY OXT  1 1 
       16 15916 1 1  3 LEU C    C  -8.285 -33.463  6.159 1.00 . A A . 20 LEU C    1 1 
       16 15917 1 1  3 LEU CA   C  -7.333 -34.692  6.156 1.00 . A A . 20 LEU CA   1 1 
       16 15918 1 1  3 LEU CB   C  -7.061 -35.219  7.601 1.00 . A A . 20 LEU CB   1 1 
       16 15919 1 1  3 LEU CD1  C  -8.601 -37.210  7.660 1.00 . A A . 20 LEU CD1  1 1 
       16 15920 1 1  3 LEU CD2  C  -8.103 -35.973  9.769 1.00 . A A . 20 LEU CD2  1 1 
       16 15921 1 1  3 LEU CG   C  -8.331 -35.820  8.255 1.00 . A A . 20 LEU CG   1 1 
       16 15922 1 1  3 LEU H    H  -5.238 -34.181  6.158 1.00 . A A . 20 LEU H    1 1 
       16 15923 1 1  3 LEU HA   H  -7.797 -35.456  5.549 1.00 . A A . 20 LEU HA   1 1 
       16 15924 1 1  3 LEU HB2  H  -6.287 -35.971  7.557 1.00 . A A . 20 LEU HB2  1 1 
       16 15925 1 1  3 LEU HB3  H  -6.685 -34.410  8.210 1.00 . A A . 20 LEU HB3  1 1 
       16 15926 1 1  3 LEU HD11 H  -7.757 -37.860  7.842 1.00 . A A . 20 LEU HD11 1 1 
       16 15927 1 1  3 LEU HD12 H  -9.474 -37.648  8.121 1.00 . A A . 20 LEU HD12 1 1 
       16 15928 1 1  3 LEU HD13 H  -8.769 -37.152  6.595 1.00 . A A . 20 LEU HD13 1 1 
       16 15929 1 1  3 LEU HD21 H  -7.255 -36.614  9.962 1.00 . A A . 20 LEU HD21 1 1 
       16 15930 1 1  3 LEU HD22 H  -7.915 -35.010 10.219 1.00 . A A . 20 LEU HD22 1 1 
       16 15931 1 1  3 LEU HD23 H  -8.978 -36.408 10.234 1.00 . A A . 20 LEU HD23 1 1 
       16 15932 1 1  3 LEU HG   H  -9.187 -35.178  8.085 1.00 . A A . 20 LEU HG   1 1 
       16 15933 1 1  3 LEU O    O  -9.266 -33.424  5.443 1.00 . A A . 20 LEU O    1 1 
       16 15934 1 1  4 LYS C    C  -7.743 -30.058  7.289 1.00 . A A . 21 LYS C    1 1 
       16 15935 1 1  4 LYS CA   C  -8.731 -31.228  7.152 1.00 . A A . 21 LYS CA   1 1 
       16 15936 1 1  4 LYS CB   C  -9.590 -31.410  8.423 1.00 . A A . 21 LYS CB   1 1 
       16 15937 1 1  4 LYS CD   C -11.146 -30.257 10.108 1.00 . A A . 21 LYS CD   1 1 
       16 15938 1 1  4 LYS CE   C -11.757 -28.890 10.439 1.00 . A A . 21 LYS CE   1 1 
       16 15939 1 1  4 LYS CG   C -10.292 -30.085  8.829 1.00 . A A . 21 LYS CG   1 1 
       16 15940 1 1  4 LYS H    H  -7.169 -32.544  7.536 1.00 . A A . 21 LYS H    1 1 
       16 15941 1 1  4 LYS HA   H  -9.358 -31.023  6.296 1.00 . A A . 21 LYS HA   1 1 
       16 15942 1 1  4 LYS HB2  H -10.326 -32.177  8.233 1.00 . A A . 21 LYS HB2  1 1 
       16 15943 1 1  4 LYS HB3  H  -8.918 -31.753  9.197 1.00 . A A . 21 LYS HB3  1 1 
       16 15944 1 1  4 LYS HD2  H -11.932 -30.982  9.943 1.00 . A A . 21 LYS HD2  1 1 
       16 15945 1 1  4 LYS HD3  H -10.516 -30.596 10.919 1.00 . A A . 21 LYS HD3  1 1 
       16 15946 1 1  4 LYS HE2  H -10.960 -28.160 10.518 1.00 . A A . 21 LYS HE2  1 1 
       16 15947 1 1  4 LYS HE3  H -12.458 -28.611  9.662 1.00 . A A . 21 LYS HE3  1 1 
       16 15948 1 1  4 LYS HG2  H  -9.552 -29.314  8.985 1.00 . A A . 21 LYS HG2  1 1 
       16 15949 1 1  4 LYS HG3  H -10.945 -29.779  8.029 1.00 . A A . 21 LYS HG3  1 1 
       16 15950 1 1  4 LYS HZ1  H -12.307 -29.889 12.181 1.00 . A A . 21 LYS HZ1  1 1 
       16 15951 1 1  4 LYS HZ2  H -11.962 -28.345 12.418 1.00 . A A . 21 LYS HZ2  1 1 
       16 15952 1 1  4 LYS HZ3  H -13.435 -28.629 11.807 1.00 . A A . 21 LYS HZ3  1 1 
       16 15953 1 1  4 LYS N    N  -7.962 -32.492  6.975 1.00 . A A . 21 LYS N    1 1 
       16 15954 1 1  4 LYS NZ   N -12.449 -28.961 11.737 1.00 . A A . 21 LYS NZ   1 1 
       16 15955 1 1  4 LYS O    O  -6.958 -30.030  8.221 1.00 . A A . 21 LYS O    1 1 
       16 15956 1 1  5 THR C    C  -7.730 -26.679  6.805 1.00 . A A . 22 THR C    1 1 
       16 15957 1 1  5 THR CA   C  -6.880 -27.929  6.548 1.00 . A A . 22 THR CA   1 1 
       16 15958 1 1  5 THR CB   C  -6.003 -27.728  5.261 1.00 . A A . 22 THR CB   1 1 
       16 15959 1 1  5 THR CG2  C  -5.138 -28.951  5.031 1.00 . A A . 22 THR CG2  1 1 
       16 15960 1 1  5 THR H    H  -8.409 -29.192  5.626 1.00 . A A . 22 THR H    1 1 
       16 15961 1 1  5 THR HA   H  -6.227 -28.073  7.392 1.00 . A A . 22 THR HA   1 1 
       16 15962 1 1  5 THR HB   H  -5.362 -26.853  5.350 1.00 . A A . 22 THR HB   1 1 
       16 15963 1 1  5 THR HG1  H  -7.754 -27.599  4.324 1.00 . A A . 22 THR HG1  1 1 
       16 15964 1 1  5 THR HG21 H  -5.750 -29.833  4.919 1.00 . A A . 22 THR HG21 1 1 
       16 15965 1 1  5 THR HG22 H  -4.581 -28.802  4.122 1.00 . A A . 22 THR HG22 1 1 
       16 15966 1 1  5 THR HG23 H  -4.454 -29.076  5.861 1.00 . A A . 22 THR HG23 1 1 
       16 15967 1 1  5 THR N    N  -7.786 -29.117  6.389 1.00 . A A . 22 THR N    1 1 
       16 15968 1 1  5 THR O    O  -7.283 -25.570  6.602 1.00 . A A . 22 THR O    1 1 
       16 15969 1 1  5 THR OG1  O  -6.816 -27.669  4.090 1.00 . A A . 22 THR OG1  1 1 
       16 15970 1 1  6 GLU C    C -10.821 -25.811  8.738 1.00 . A A . 23 GLU C    1 1 
       16 15971 1 1  6 GLU CA   C  -9.861 -25.722  7.530 1.00 . A A . 23 GLU CA   1 1 
       16 15972 1 1  6 GLU CB   C -10.665 -25.494  6.241 1.00 . A A . 23 GLU CB   1 1 
       16 15973 1 1  6 GLU CD   C -10.462 -27.928  5.415 1.00 . A A . 23 GLU CD   1 1 
       16 15974 1 1  6 GLU CG   C -11.438 -26.803  5.802 1.00 . A A . 23 GLU CG   1 1 
       16 15975 1 1  6 GLU H    H  -9.209 -27.841  7.391 1.00 . A A . 23 GLU H    1 1 
       16 15976 1 1  6 GLU HA   H  -9.256 -24.841  7.683 1.00 . A A . 23 GLU HA   1 1 
       16 15977 1 1  6 GLU HB2  H -11.355 -24.672  6.360 1.00 . A A . 23 GLU HB2  1 1 
       16 15978 1 1  6 GLU HB3  H  -9.946 -25.240  5.477 1.00 . A A . 23 GLU HB3  1 1 
       16 15979 1 1  6 GLU HG2  H -12.058 -27.178  6.605 1.00 . A A . 23 GLU HG2  1 1 
       16 15980 1 1  6 GLU HG3  H -12.058 -26.607  4.945 1.00 . A A . 23 GLU HG3  1 1 
       16 15981 1 1  6 GLU N    N  -8.935 -26.894  7.256 1.00 . A A . 23 GLU N    1 1 
       16 15982 1 1  6 GLU O    O -11.499 -26.794  8.912 1.00 . A A . 23 GLU O    1 1 
       16 15983 1 1  6 GLU OE1  O  -9.563 -27.669  4.641 1.00 . A A . 23 GLU OE1  1 1 
       16 15984 1 1  6 GLU OE2  O -10.634 -29.017  5.917 1.00 . A A . 23 GLU OE2  1 1 
       16 15985 1 1  7 TRP C    C -12.826 -23.681 10.798 1.00 . A A . 24 TRP C    1 1 
       16 15986 1 1  7 TRP CA   C -11.757 -24.758 10.765 1.00 . A A . 24 TRP CA   1 1 
       16 15987 1 1  7 TRP CB   C -10.826 -24.608 11.925 1.00 . A A . 24 TRP CB   1 1 
       16 15988 1 1  7 TRP CD1  C -10.686 -26.645 13.164 1.00 . A A . 24 TRP CD1  1 1 
       16 15989 1 1  7 TRP CD2  C  -9.069 -26.395 11.718 1.00 . A A . 24 TRP CD2  1 1 
       16 15990 1 1  7 TRP CE2  C  -8.826 -27.590 12.333 1.00 . A A . 24 TRP CE2  1 1 
       16 15991 1 1  7 TRP CE3  C  -8.243 -25.904 10.741 1.00 . A A . 24 TRP CE3  1 1 
       16 15992 1 1  7 TRP CG   C -10.165 -25.876 12.236 1.00 . A A . 24 TRP CG   1 1 
       16 15993 1 1  7 TRP CH2  C  -6.886 -27.819 10.978 1.00 . A A . 24 TRP CH2  1 1 
       16 15994 1 1  7 TRP CZ2  C  -7.728 -28.308 11.966 1.00 . A A . 24 TRP CZ2  1 1 
       16 15995 1 1  7 TRP CZ3  C  -7.146 -26.616 10.367 1.00 . A A . 24 TRP CZ3  1 1 
       16 15996 1 1  7 TRP H    H -10.335 -24.005  9.336 1.00 . A A . 24 TRP H    1 1 
       16 15997 1 1  7 TRP HA   H -12.333 -25.664 10.808 1.00 . A A . 24 TRP HA   1 1 
       16 15998 1 1  7 TRP HB2  H -10.069 -23.896 11.744 1.00 . A A . 24 TRP HB2  1 1 
       16 15999 1 1  7 TRP HB3  H -11.335 -24.318 12.815 1.00 . A A . 24 TRP HB3  1 1 
       16 16000 1 1  7 TRP HD1  H -11.586 -26.340 13.681 1.00 . A A . 24 TRP HD1  1 1 
       16 16001 1 1  7 TRP HE1  H  -9.935 -28.458 13.772 1.00 . A A . 24 TRP HE1  1 1 
       16 16002 1 1  7 TRP HE3  H  -8.455 -24.963 10.263 1.00 . A A . 24 TRP HE3  1 1 
       16 16003 1 1  7 TRP HH2  H  -6.018 -28.370 10.672 1.00 . A A . 24 TRP HH2  1 1 
       16 16004 1 1  7 TRP HZ2  H  -7.542 -29.234 12.481 1.00 . A A . 24 TRP HZ2  1 1 
       16 16005 1 1  7 TRP HZ3  H  -6.502 -26.215  9.604 1.00 . A A . 24 TRP HZ3  1 1 
       16 16006 1 1  7 TRP N    N -10.884 -24.785  9.541 1.00 . A A . 24 TRP N    1 1 
       16 16007 1 1  7 TRP NE1  N  -9.841 -27.664 13.182 1.00 . A A . 24 TRP NE1  1 1 
       16 16008 1 1  7 TRP O    O -12.799 -22.765 11.598 1.00 . A A . 24 TRP O    1 1 
       16 16009 1 1  8 PRO C    C -15.653 -22.703 11.103 1.00 . A A . 25 PRO C    1 1 
       16 16010 1 1  8 PRO CA   C -14.858 -22.809  9.805 1.00 . A A . 25 PRO CA   1 1 
       16 16011 1 1  8 PRO CB   C -15.594 -23.316  8.579 1.00 . A A . 25 PRO CB   1 1 
       16 16012 1 1  8 PRO CD   C -13.951 -24.980  8.999 1.00 . A A . 25 PRO CD   1 1 
       16 16013 1 1  8 PRO CG   C -15.425 -24.840  8.631 1.00 . A A . 25 PRO CG   1 1 
       16 16014 1 1  8 PRO HA   H -14.427 -21.829  9.645 1.00 . A A . 25 PRO HA   1 1 
       16 16015 1 1  8 PRO HB2  H -16.626 -23.013  8.556 1.00 . A A . 25 PRO HB2  1 1 
       16 16016 1 1  8 PRO HB3  H -15.057 -22.959  7.720 1.00 . A A . 25 PRO HB3  1 1 
       16 16017 1 1  8 PRO HD2  H -13.775 -25.902  9.541 1.00 . A A . 25 PRO HD2  1 1 
       16 16018 1 1  8 PRO HD3  H -13.275 -24.890  8.164 1.00 . A A . 25 PRO HD3  1 1 
       16 16019 1 1  8 PRO HG2  H -16.077 -25.274  9.373 1.00 . A A . 25 PRO HG2  1 1 
       16 16020 1 1  8 PRO HG3  H -15.623 -25.257  7.654 1.00 . A A . 25 PRO HG3  1 1 
       16 16021 1 1  8 PRO N    N -13.783 -23.822  9.925 1.00 . A A . 25 PRO N    1 1 
       16 16022 1 1  8 PRO O    O -16.052 -21.624 11.491 1.00 . A A . 25 PRO O    1 1 
       16 16023 1 1  9 GLU C    C -16.096 -22.810 14.032 1.00 . A A . 26 GLU C    1 1 
       16 16024 1 1  9 GLU CA   C -16.604 -23.871 13.044 1.00 . A A . 26 GLU CA   1 1 
       16 16025 1 1  9 GLU CB   C -16.450 -25.282 13.671 1.00 . A A . 26 GLU CB   1 1 
       16 16026 1 1  9 GLU CD   C -14.263 -26.513 12.998 1.00 . A A . 26 GLU CD   1 1 
       16 16027 1 1  9 GLU CG   C -14.932 -25.603 14.028 1.00 . A A . 26 GLU CG   1 1 
       16 16028 1 1  9 GLU H    H -15.450 -24.647 11.390 1.00 . A A . 26 GLU H    1 1 
       16 16029 1 1  9 GLU HA   H -17.644 -23.652 12.847 1.00 . A A . 26 GLU HA   1 1 
       16 16030 1 1  9 GLU HB2  H -17.069 -25.352 14.554 1.00 . A A . 26 GLU HB2  1 1 
       16 16031 1 1  9 GLU HB3  H -16.801 -26.002 12.943 1.00 . A A . 26 GLU HB3  1 1 
       16 16032 1 1  9 GLU HG2  H -14.347 -24.708 14.076 1.00 . A A . 26 GLU HG2  1 1 
       16 16033 1 1  9 GLU HG3  H -14.866 -26.093 14.987 1.00 . A A . 26 GLU HG3  1 1 
       16 16034 1 1  9 GLU N    N -15.841 -23.821 11.753 1.00 . A A . 26 GLU N    1 1 
       16 16035 1 1  9 GLU O    O -16.795 -22.341 14.907 1.00 . A A . 26 GLU O    1 1 
       16 16036 1 1  9 GLU OE1  O -14.426 -26.191 11.839 1.00 . A A . 26 GLU OE1  1 1 
       16 16037 1 1  9 GLU OE2  O -13.623 -27.465 13.395 1.00 . A A . 26 GLU OE2  1 1 
       16 16038 1 1 10 LEU C    C -14.664 -20.030 14.465 1.00 . A A . 27 LEU C    1 1 
       16 16039 1 1 10 LEU CA   C -14.208 -21.472 14.746 1.00 . A A . 27 LEU CA   1 1 
       16 16040 1 1 10 LEU CB   C -12.689 -21.682 14.540 1.00 . A A . 27 LEU CB   1 1 
       16 16041 1 1 10 LEU CD1  C -10.701 -23.121 14.809 1.00 . A A . 27 LEU CD1  1 1 
       16 16042 1 1 10 LEU CD2  C -12.662 -23.497 16.301 1.00 . A A . 27 LEU CD2  1 1 
       16 16043 1 1 10 LEU CG   C -12.222 -23.091 14.891 1.00 . A A . 27 LEU CG   1 1 
       16 16044 1 1 10 LEU H    H -14.367 -22.810 13.087 1.00 . A A . 27 LEU H    1 1 
       16 16045 1 1 10 LEU HA   H -14.467 -21.700 15.767 1.00 . A A . 27 LEU HA   1 1 
       16 16046 1 1 10 LEU HB2  H -12.434 -21.571 13.500 1.00 . A A . 27 LEU HB2  1 1 
       16 16047 1 1 10 LEU HB3  H -12.115 -20.992 15.127 1.00 . A A . 27 LEU HB3  1 1 
       16 16048 1 1 10 LEU HD11 H -10.312 -22.829 13.844 1.00 . A A . 27 LEU HD11 1 1 
       16 16049 1 1 10 LEU HD12 H -10.267 -22.484 15.548 1.00 . A A . 27 LEU HD12 1 1 
       16 16050 1 1 10 LEU HD13 H -10.392 -24.128 15.007 1.00 . A A . 27 LEU HD13 1 1 
       16 16051 1 1 10 LEU HD21 H -12.362 -22.760 17.026 1.00 . A A . 27 LEU HD21 1 1 
       16 16052 1 1 10 LEU HD22 H -13.733 -23.613 16.358 1.00 . A A . 27 LEU HD22 1 1 
       16 16053 1 1 10 LEU HD23 H -12.220 -24.443 16.563 1.00 . A A . 27 LEU HD23 1 1 
       16 16054 1 1 10 LEU HG   H -12.627 -23.804 14.191 1.00 . A A . 27 LEU HG   1 1 
       16 16055 1 1 10 LEU N    N -14.867 -22.438 13.843 1.00 . A A . 27 LEU N    1 1 
       16 16056 1 1 10 LEU O    O -14.788 -19.261 15.404 1.00 . A A . 27 LEU O    1 1 
       16 16057 1 1 11 VAL C    C -16.411 -17.752 13.881 1.00 . A A . 28 VAL C    1 1 
       16 16058 1 1 11 VAL CA   C -15.342 -18.282 12.885 1.00 . A A . 28 VAL CA   1 1 
       16 16059 1 1 11 VAL CB   C -15.864 -18.326 11.419 1.00 . A A . 28 VAL CB   1 1 
       16 16060 1 1 11 VAL CG1  C -16.288 -16.918 10.935 1.00 . A A . 28 VAL CG1  1 1 
       16 16061 1 1 11 VAL CG2  C -14.741 -18.835 10.466 1.00 . A A . 28 VAL CG2  1 1 
       16 16062 1 1 11 VAL H    H -14.885 -20.378 12.530 1.00 . A A . 28 VAL H    1 1 
       16 16063 1 1 11 VAL HA   H -14.484 -17.635 12.968 1.00 . A A . 28 VAL HA   1 1 
       16 16064 1 1 11 VAL HB   H -16.710 -19.003 11.374 1.00 . A A . 28 VAL HB   1 1 
       16 16065 1 1 11 VAL HG11 H -15.448 -16.238 10.985 1.00 . A A . 28 VAL HG11 1 1 
       16 16066 1 1 11 VAL HG12 H -16.635 -16.975  9.913 1.00 . A A . 28 VAL HG12 1 1 
       16 16067 1 1 11 VAL HG13 H -17.090 -16.521 11.541 1.00 . A A . 28 VAL HG13 1 1 
       16 16068 1 1 11 VAL HG21 H -13.887 -18.178 10.515 1.00 . A A . 28 VAL HG21 1 1 
       16 16069 1 1 11 VAL HG22 H -14.403 -19.849 10.666 1.00 . A A . 28 VAL HG22 1 1 
       16 16070 1 1 11 VAL HG23 H -15.122 -18.813  9.457 1.00 . A A . 28 VAL HG23 1 1 
       16 16071 1 1 11 VAL N    N -14.935 -19.694 13.232 1.00 . A A . 28 VAL N    1 1 
       16 16072 1 1 11 VAL O    O -17.355 -18.441 14.232 1.00 . A A . 28 VAL O    1 1 
       16 16073 1 1 12 GLY C    C -16.588 -16.015 16.792 1.00 . A A . 29 GLY C    1 1 
       16 16074 1 1 12 GLY CA   C -17.174 -15.947 15.361 1.00 . A A . 29 GLY CA   1 1 
       16 16075 1 1 12 GLY H    H -15.492 -15.980 13.986 1.00 . A A . 29 GLY H    1 1 
       16 16076 1 1 12 GLY HA2  H -17.357 -14.906 15.131 1.00 . A A . 29 GLY HA2  1 1 
       16 16077 1 1 12 GLY HA3  H -18.120 -16.471 15.349 1.00 . A A . 29 GLY HA3  1 1 
       16 16078 1 1 12 GLY N    N -16.232 -16.531 14.331 1.00 . A A . 29 GLY N    1 1 
       16 16079 1 1 12 GLY O    O -17.075 -15.369 17.696 1.00 . A A . 29 GLY O    1 1 
       16 16080 1 1 13 LYS C    C -13.428 -16.605 18.397 1.00 . A A . 30 LYS C    1 1 
       16 16081 1 1 13 LYS CA   C -14.907 -16.995 18.322 1.00 . A A . 30 LYS CA   1 1 
       16 16082 1 1 13 LYS CB   C -15.054 -18.443 18.659 1.00 . A A . 30 LYS CB   1 1 
       16 16083 1 1 13 LYS CD   C -16.918 -20.196 18.766 1.00 . A A . 30 LYS CD   1 1 
       16 16084 1 1 13 LYS CE   C -17.927 -20.334 17.624 1.00 . A A . 30 LYS CE   1 1 
       16 16085 1 1 13 LYS CG   C -16.552 -18.711 18.988 1.00 . A A . 30 LYS CG   1 1 
       16 16086 1 1 13 LYS H    H -15.214 -17.319 16.215 1.00 . A A . 30 LYS H    1 1 
       16 16087 1 1 13 LYS HA   H -15.434 -16.378 19.028 1.00 . A A . 30 LYS HA   1 1 
       16 16088 1 1 13 LYS HB2  H -14.641 -18.963 17.798 1.00 . A A . 30 LYS HB2  1 1 
       16 16089 1 1 13 LYS HB3  H -14.426 -18.676 19.507 1.00 . A A . 30 LYS HB3  1 1 
       16 16090 1 1 13 LYS HD2  H -16.040 -20.787 18.546 1.00 . A A . 30 LYS HD2  1 1 
       16 16091 1 1 13 LYS HD3  H -17.356 -20.585 19.673 1.00 . A A . 30 LYS HD3  1 1 
       16 16092 1 1 13 LYS HE2  H -18.365 -21.327 17.626 1.00 . A A . 30 LYS HE2  1 1 
       16 16093 1 1 13 LYS HE3  H -18.723 -19.608 17.746 1.00 . A A . 30 LYS HE3  1 1 
       16 16094 1 1 13 LYS HG2  H -16.703 -18.486 20.039 1.00 . A A . 30 LYS HG2  1 1 
       16 16095 1 1 13 LYS HG3  H -17.195 -18.042 18.430 1.00 . A A . 30 LYS HG3  1 1 
       16 16096 1 1 13 LYS HZ1  H -16.204 -19.862 16.533 1.00 . A A . 30 LYS HZ1  1 1 
       16 16097 1 1 13 LYS HZ2  H -17.225 -20.939 15.758 1.00 . A A . 30 LYS HZ2  1 1 
       16 16098 1 1 13 LYS HZ3  H -17.571 -19.311 15.746 1.00 . A A . 30 LYS HZ3  1 1 
       16 16099 1 1 13 LYS N    N -15.564 -16.812 16.973 1.00 . A A . 30 LYS N    1 1 
       16 16100 1 1 13 LYS NZ   N -17.207 -20.084 16.345 1.00 . A A . 30 LYS NZ   1 1 
       16 16101 1 1 13 LYS O    O -12.892 -16.258 17.377 1.00 . A A . 30 LYS O    1 1 
       16 16102 1 1 14 SER C    C -10.412 -17.511 19.677 1.00 . A A . 31 SER C    1 1 
       16 16103 1 1 14 SER CA   C -11.381 -16.391 19.818 1.00 . A A . 31 SER CA   1 1 
       16 16104 1 1 14 SER CB   C -11.265 -15.772 21.238 1.00 . A A . 31 SER CB   1 1 
       16 16105 1 1 14 SER H    H -13.349 -16.911 20.377 1.00 . A A . 31 SER H    1 1 
       16 16106 1 1 14 SER HA   H -10.917 -15.795 19.046 1.00 . A A . 31 SER HA   1 1 
       16 16107 1 1 14 SER HB2  H -10.346 -16.076 21.718 1.00 . A A . 31 SER HB2  1 1 
       16 16108 1 1 14 SER HB3  H -11.291 -14.694 21.222 1.00 . A A . 31 SER HB3  1 1 
       16 16109 1 1 14 SER HG   H -12.158 -16.960 22.571 1.00 . A A . 31 SER HG   1 1 
       16 16110 1 1 14 SER N    N -12.843 -16.673 19.567 1.00 . A A . 31 SER N    1 1 
       16 16111 1 1 14 SER O    O -10.655 -18.705 19.770 1.00 . A A . 31 SER O    1 1 
       16 16112 1 1 14 SER OG   O -12.415 -16.283 21.929 1.00 . A A . 31 SER OG   1 1 
       16 16113 1 1 15 VAL C    C  -7.901 -18.987 20.225 1.00 . A A . 32 VAL C    1 1 
       16 16114 1 1 15 VAL CA   C  -8.160 -17.903 19.167 1.00 . A A . 32 VAL CA   1 1 
       16 16115 1 1 15 VAL CB   C  -6.932 -17.051 18.929 1.00 . A A . 32 VAL CB   1 1 
       16 16116 1 1 15 VAL CG1  C  -6.093 -16.774 20.203 1.00 . A A . 32 VAL CG1  1 1 
       16 16117 1 1 15 VAL CG2  C  -6.039 -17.775 17.905 1.00 . A A . 32 VAL CG2  1 1 
       16 16118 1 1 15 VAL H    H  -9.103 -16.000 19.414 1.00 . A A . 32 VAL H    1 1 
       16 16119 1 1 15 VAL HA   H  -8.547 -18.341 18.260 1.00 . A A . 32 VAL HA   1 1 
       16 16120 1 1 15 VAL HB   H  -7.411 -16.132 18.563 1.00 . A A . 32 VAL HB   1 1 
       16 16121 1 1 15 VAL HG11 H  -5.730 -17.680 20.660 1.00 . A A . 32 VAL HG11 1 1 
       16 16122 1 1 15 VAL HG12 H  -5.242 -16.166 19.940 1.00 . A A . 32 VAL HG12 1 1 
       16 16123 1 1 15 VAL HG13 H  -6.674 -16.239 20.937 1.00 . A A . 32 VAL HG13 1 1 
       16 16124 1 1 15 VAL HG21 H  -5.808 -18.781 18.225 1.00 . A A . 32 VAL HG21 1 1 
       16 16125 1 1 15 VAL HG22 H  -6.549 -17.818 16.960 1.00 . A A . 32 VAL HG22 1 1 
       16 16126 1 1 15 VAL HG23 H  -5.113 -17.237 17.771 1.00 . A A . 32 VAL HG23 1 1 
       16 16127 1 1 15 VAL N    N  -9.244 -16.988 19.433 1.00 . A A . 32 VAL N    1 1 
       16 16128 1 1 15 VAL O    O  -7.749 -20.126 19.863 1.00 . A A . 32 VAL O    1 1 
       16 16129 1 1 16 GLU C    C  -8.564 -20.968 22.254 1.00 . A A . 33 GLU C    1 1 
       16 16130 1 1 16 GLU CA   C  -7.571 -19.825 22.450 1.00 . A A . 33 GLU CA   1 1 
       16 16131 1 1 16 GLU CB   C  -7.593 -19.250 23.898 1.00 . A A . 33 GLU CB   1 1 
       16 16132 1 1 16 GLU CD   C  -4.991 -19.341 23.808 1.00 . A A . 33 GLU CD   1 1 
       16 16133 1 1 16 GLU CG   C  -6.220 -18.473 24.118 1.00 . A A . 33 GLU CG   1 1 
       16 16134 1 1 16 GLU H    H  -7.993 -17.767 21.793 1.00 . A A . 33 GLU H    1 1 
       16 16135 1 1 16 GLU HA   H  -6.621 -20.241 22.208 1.00 . A A . 33 GLU HA   1 1 
       16 16136 1 1 16 GLU HB2  H  -8.414 -18.554 24.010 1.00 . A A . 33 GLU HB2  1 1 
       16 16137 1 1 16 GLU HB3  H  -7.701 -20.033 24.638 1.00 . A A . 33 GLU HB3  1 1 
       16 16138 1 1 16 GLU HG2  H  -6.181 -17.605 23.475 1.00 . A A . 33 GLU HG2  1 1 
       16 16139 1 1 16 GLU HG3  H  -6.125 -18.138 25.141 1.00 . A A . 33 GLU HG3  1 1 
       16 16140 1 1 16 GLU N    N  -7.850 -18.691 21.497 1.00 . A A . 33 GLU N    1 1 
       16 16141 1 1 16 GLU O    O  -8.196 -22.123 22.103 1.00 . A A . 33 GLU O    1 1 
       16 16142 1 1 16 GLU OE1  O  -4.980 -20.517 24.134 1.00 . A A . 33 GLU OE1  1 1 
       16 16143 1 1 16 GLU OE2  O  -4.070 -18.809 23.222 1.00 . A A . 33 GLU OE2  1 1 
       16 16144 1 1 17 GLU C    C -10.541 -22.383 20.768 1.00 . A A . 34 GLU C    1 1 
       16 16145 1 1 17 GLU CA   C -10.927 -21.544 22.023 1.00 . A A . 34 GLU CA   1 1 
       16 16146 1 1 17 GLU CB   C -12.239 -20.752 21.793 1.00 . A A . 34 GLU CB   1 1 
       16 16147 1 1 17 GLU CD   C -13.371 -22.947 22.561 1.00 . A A . 34 GLU CD   1 1 
       16 16148 1 1 17 GLU CG   C -13.498 -21.430 22.488 1.00 . A A . 34 GLU CG   1 1 
       16 16149 1 1 17 GLU H    H  -9.947 -19.610 22.347 1.00 . A A . 34 GLU H    1 1 
       16 16150 1 1 17 GLU HA   H -11.044 -22.172 22.876 1.00 . A A . 34 GLU HA   1 1 
       16 16151 1 1 17 GLU HB2  H -12.093 -19.773 22.206 1.00 . A A . 34 GLU HB2  1 1 
       16 16152 1 1 17 GLU HB3  H -12.421 -20.655 20.737 1.00 . A A . 34 GLU HB3  1 1 
       16 16153 1 1 17 GLU HG2  H -13.658 -21.056 23.488 1.00 . A A . 34 GLU HG2  1 1 
       16 16154 1 1 17 GLU HG3  H -14.385 -21.230 21.906 1.00 . A A . 34 GLU HG3  1 1 
       16 16155 1 1 17 GLU N    N  -9.802 -20.571 22.233 1.00 . A A . 34 GLU N    1 1 
       16 16156 1 1 17 GLU O    O -10.487 -23.600 20.745 1.00 . A A . 34 GLU O    1 1 
       16 16157 1 1 17 GLU OE1  O -13.147 -23.553 21.533 1.00 . A A . 34 GLU OE1  1 1 
       16 16158 1 1 17 GLU OE2  O -13.492 -23.479 23.649 1.00 . A A . 34 GLU OE2  1 1 
       16 16159 1 1 18 ALA C    C  -8.648 -23.190 18.558 1.00 . A A . 35 ALA C    1 1 
       16 16160 1 1 18 ALA CA   C  -9.844 -22.231 18.434 1.00 . A A . 35 ALA CA   1 1 
       16 16161 1 1 18 ALA CB   C  -9.535 -21.055 17.518 1.00 . A A . 35 ALA CB   1 1 
       16 16162 1 1 18 ALA H    H -10.318 -20.660 19.844 1.00 . A A . 35 ALA H    1 1 
       16 16163 1 1 18 ALA HA   H -10.664 -22.816 18.046 1.00 . A A . 35 ALA HA   1 1 
       16 16164 1 1 18 ALA HB1  H  -8.794 -20.411 17.958 1.00 . A A . 35 ALA HB1  1 1 
       16 16165 1 1 18 ALA HB2  H  -9.148 -21.373 16.567 1.00 . A A . 35 ALA HB2  1 1 
       16 16166 1 1 18 ALA HB3  H -10.433 -20.479 17.359 1.00 . A A . 35 ALA HB3  1 1 
       16 16167 1 1 18 ALA N    N -10.260 -21.637 19.736 1.00 . A A . 35 ALA N    1 1 
       16 16168 1 1 18 ALA O    O  -8.717 -24.323 18.155 1.00 . A A . 35 ALA O    1 1 
       16 16169 1 1 19 LYS C    C  -6.619 -24.774 19.848 1.00 . A A . 36 LYS C    1 1 
       16 16170 1 1 19 LYS CA   C  -6.301 -23.427 19.317 1.00 . A A . 36 LYS CA   1 1 
       16 16171 1 1 19 LYS CB   C  -5.458 -22.553 20.271 1.00 . A A . 36 LYS CB   1 1 
       16 16172 1 1 19 LYS CD   C  -4.349 -20.141 20.162 1.00 . A A . 36 LYS CD   1 1 
       16 16173 1 1 19 LYS CE   C  -3.105 -20.476 20.961 1.00 . A A . 36 LYS CE   1 1 
       16 16174 1 1 19 LYS CG   C  -4.966 -21.354 19.412 1.00 . A A . 36 LYS CG   1 1 
       16 16175 1 1 19 LYS H    H  -7.638 -21.807 19.474 1.00 . A A . 36 LYS H    1 1 
       16 16176 1 1 19 LYS HA   H  -5.798 -23.585 18.391 1.00 . A A . 36 LYS HA   1 1 
       16 16177 1 1 19 LYS HB2  H  -6.070 -22.226 21.099 1.00 . A A . 36 LYS HB2  1 1 
       16 16178 1 1 19 LYS HB3  H  -4.625 -23.131 20.639 1.00 . A A . 36 LYS HB3  1 1 
       16 16179 1 1 19 LYS HD2  H  -4.081 -19.393 19.430 1.00 . A A . 36 LYS HD2  1 1 
       16 16180 1 1 19 LYS HD3  H  -5.086 -19.703 20.815 1.00 . A A . 36 LYS HD3  1 1 
       16 16181 1 1 19 LYS HE2  H  -2.415 -21.082 20.385 1.00 . A A . 36 LYS HE2  1 1 
       16 16182 1 1 19 LYS HE3  H  -2.605 -19.554 21.239 1.00 . A A . 36 LYS HE3  1 1 
       16 16183 1 1 19 LYS HG2  H  -4.198 -21.767 18.784 1.00 . A A . 36 LYS HG2  1 1 
       16 16184 1 1 19 LYS HG3  H  -5.765 -21.005 18.772 1.00 . A A . 36 LYS HG3  1 1 
       16 16185 1 1 19 LYS HZ1  H  -4.586 -21.205 22.257 1.00 . A A . 36 LYS HZ1  1 1 
       16 16186 1 1 19 LYS HZ2  H  -3.158 -22.156 22.267 1.00 . A A . 36 LYS HZ2  1 1 
       16 16187 1 1 19 LYS HZ3  H  -3.333 -20.634 23.044 1.00 . A A . 36 LYS HZ3  1 1 
       16 16188 1 1 19 LYS N    N  -7.584 -22.702 19.125 1.00 . A A . 36 LYS N    1 1 
       16 16189 1 1 19 LYS NZ   N  -3.545 -21.200 22.183 1.00 . A A . 36 LYS NZ   1 1 
       16 16190 1 1 19 LYS O    O  -6.211 -25.788 19.329 1.00 . A A . 36 LYS O    1 1 
       16 16191 1 1 20 LYS C    C  -8.534 -26.815 20.609 1.00 . A A . 37 LYS C    1 1 
       16 16192 1 1 20 LYS CA   C  -7.813 -25.884 21.592 1.00 . A A . 37 LYS CA   1 1 
       16 16193 1 1 20 LYS CB   C  -8.681 -25.367 22.719 1.00 . A A . 37 LYS CB   1 1 
       16 16194 1 1 20 LYS CD   C  -9.998 -25.899 24.751 1.00 . A A . 37 LYS CD   1 1 
       16 16195 1 1 20 LYS CE   C -11.061 -24.871 24.326 1.00 . A A . 37 LYS CE   1 1 
       16 16196 1 1 20 LYS CG   C  -9.216 -26.509 23.577 1.00 . A A . 37 LYS CG   1 1 
       16 16197 1 1 20 LYS H    H  -7.689 -23.809 21.189 1.00 . A A . 37 LYS H    1 1 
       16 16198 1 1 20 LYS HA   H  -6.907 -26.330 21.927 1.00 . A A . 37 LYS HA   1 1 
       16 16199 1 1 20 LYS HB2  H  -8.102 -24.678 23.318 1.00 . A A . 37 LYS HB2  1 1 
       16 16200 1 1 20 LYS HB3  H  -9.500 -24.818 22.290 1.00 . A A . 37 LYS HB3  1 1 
       16 16201 1 1 20 LYS HD2  H -10.446 -26.670 25.359 1.00 . A A . 37 LYS HD2  1 1 
       16 16202 1 1 20 LYS HD3  H  -9.271 -25.368 25.347 1.00 . A A . 37 LYS HD3  1 1 
       16 16203 1 1 20 LYS HE2  H -11.673 -24.633 25.192 1.00 . A A . 37 LYS HE2  1 1 
       16 16204 1 1 20 LYS HE3  H -10.593 -23.951 24.002 1.00 . A A . 37 LYS HE3  1 1 
       16 16205 1 1 20 LYS HG2  H  -9.848 -27.171 23.012 1.00 . A A . 37 LYS HG2  1 1 
       16 16206 1 1 20 LYS HG3  H  -8.388 -27.090 23.964 1.00 . A A . 37 LYS HG3  1 1 
       16 16207 1 1 20 LYS HZ1  H -11.720 -26.394 22.960 1.00 . A A . 37 LYS HZ1  1 1 
       16 16208 1 1 20 LYS HZ2  H -12.936 -25.296 23.566 1.00 . A A . 37 LYS HZ2  1 1 
       16 16209 1 1 20 LYS HZ3  H -11.904 -24.772 22.409 1.00 . A A . 37 LYS HZ3  1 1 
       16 16210 1 1 20 LYS N    N  -7.383 -24.689 20.883 1.00 . A A . 37 LYS N    1 1 
       16 16211 1 1 20 LYS NZ   N -11.943 -25.413 23.245 1.00 . A A . 37 LYS NZ   1 1 
       16 16212 1 1 20 LYS O    O  -8.137 -27.943 20.404 1.00 . A A . 37 LYS O    1 1 
       16 16213 1 1 21 VAL C    C  -9.475 -27.751 17.952 1.00 . A A . 38 VAL C    1 1 
       16 16214 1 1 21 VAL CA   C -10.340 -27.150 19.045 1.00 . A A . 38 VAL CA   1 1 
       16 16215 1 1 21 VAL CB   C -11.437 -26.317 18.365 1.00 . A A . 38 VAL CB   1 1 
       16 16216 1 1 21 VAL CG1  C -12.112 -27.183 17.272 1.00 . A A . 38 VAL CG1  1 1 
       16 16217 1 1 21 VAL CG2  C -12.493 -25.877 19.380 1.00 . A A . 38 VAL CG2  1 1 
       16 16218 1 1 21 VAL H    H  -9.791 -25.359 20.186 1.00 . A A . 38 VAL H    1 1 
       16 16219 1 1 21 VAL HA   H -10.727 -28.001 19.583 1.00 . A A . 38 VAL HA   1 1 
       16 16220 1 1 21 VAL HB   H -10.986 -25.440 17.917 1.00 . A A . 38 VAL HB   1 1 
       16 16221 1 1 21 VAL HG11 H -12.528 -28.080 17.708 1.00 . A A . 38 VAL HG11 1 1 
       16 16222 1 1 21 VAL HG12 H -12.902 -26.646 16.776 1.00 . A A . 38 VAL HG12 1 1 
       16 16223 1 1 21 VAL HG13 H -11.393 -27.477 16.520 1.00 . A A . 38 VAL HG13 1 1 
       16 16224 1 1 21 VAL HG21 H -12.929 -26.736 19.867 1.00 . A A . 38 VAL HG21 1 1 
       16 16225 1 1 21 VAL HG22 H -12.045 -25.242 20.125 1.00 . A A . 38 VAL HG22 1 1 
       16 16226 1 1 21 VAL HG23 H -13.275 -25.313 18.890 1.00 . A A . 38 VAL HG23 1 1 
       16 16227 1 1 21 VAL N    N  -9.562 -26.300 20.006 1.00 . A A . 38 VAL N    1 1 
       16 16228 1 1 21 VAL O    O  -9.543 -28.916 17.626 1.00 . A A . 38 VAL O    1 1 
       16 16229 1 1 22 ILE C    C  -6.808 -28.364 16.755 1.00 . A A . 39 ILE C    1 1 
       16 16230 1 1 22 ILE CA   C  -7.826 -27.341 16.286 1.00 . A A . 39 ILE CA   1 1 
       16 16231 1 1 22 ILE CB   C  -7.175 -26.120 15.750 1.00 . A A . 39 ILE CB   1 1 
       16 16232 1 1 22 ILE CD1  C  -7.372 -23.803 14.842 1.00 . A A . 39 ILE CD1  1 1 
       16 16233 1 1 22 ILE CG1  C  -8.153 -25.100 15.204 1.00 . A A . 39 ILE CG1  1 1 
       16 16234 1 1 22 ILE CG2  C  -6.453 -26.649 14.561 1.00 . A A . 39 ILE CG2  1 1 
       16 16235 1 1 22 ILE H    H  -8.622 -26.010 17.743 1.00 . A A . 39 ILE H    1 1 
       16 16236 1 1 22 ILE HA   H  -8.463 -27.808 15.545 1.00 . A A . 39 ILE HA   1 1 
       16 16237 1 1 22 ILE HB   H  -6.547 -25.689 16.517 1.00 . A A . 39 ILE HB   1 1 
       16 16238 1 1 22 ILE HD11 H  -6.493 -24.005 14.220 1.00 . A A . 39 ILE HD11 1 1 
       16 16239 1 1 22 ILE HD12 H  -8.056 -23.125 14.347 1.00 . A A . 39 ILE HD12 1 1 
       16 16240 1 1 22 ILE HD13 H  -7.020 -23.329 15.742 1.00 . A A . 39 ILE HD13 1 1 
       16 16241 1 1 22 ILE HG12 H  -8.682 -25.487 14.345 1.00 . A A . 39 ILE HG12 1 1 
       16 16242 1 1 22 ILE HG13 H  -8.874 -24.884 15.974 1.00 . A A . 39 ILE HG13 1 1 
       16 16243 1 1 22 ILE HG21 H  -7.153 -27.169 13.941 1.00 . A A . 39 ILE HG21 1 1 
       16 16244 1 1 22 ILE HG22 H  -6.119 -25.809 14.004 1.00 . A A . 39 ILE HG22 1 1 
       16 16245 1 1 22 ILE HG23 H  -5.649 -27.298 14.883 1.00 . A A . 39 ILE HG23 1 1 
       16 16246 1 1 22 ILE N    N  -8.669 -26.919 17.402 1.00 . A A . 39 ILE N    1 1 
       16 16247 1 1 22 ILE O    O  -6.666 -29.392 16.137 1.00 . A A . 39 ILE O    1 1 
       16 16248 1 1 23 LEU C    C  -6.031 -30.353 18.623 1.00 . A A . 40 LEU C    1 1 
       16 16249 1 1 23 LEU CA   C  -5.182 -29.082 18.358 1.00 . A A . 40 LEU CA   1 1 
       16 16250 1 1 23 LEU CB   C  -4.557 -28.427 19.607 1.00 . A A . 40 LEU CB   1 1 
       16 16251 1 1 23 LEU CD1  C  -2.686 -26.974 20.478 1.00 . A A . 40 LEU CD1  1 1 
       16 16252 1 1 23 LEU CD2  C  -2.581 -27.662 18.076 1.00 . A A . 40 LEU CD2  1 1 
       16 16253 1 1 23 LEU CG   C  -3.540 -27.293 19.238 1.00 . A A . 40 LEU CG   1 1 
       16 16254 1 1 23 LEU H    H  -6.198 -27.233 18.275 1.00 . A A . 40 LEU H    1 1 
       16 16255 1 1 23 LEU HA   H  -4.447 -29.348 17.613 1.00 . A A . 40 LEU HA   1 1 
       16 16256 1 1 23 LEU HB2  H  -5.345 -27.991 20.205 1.00 . A A . 40 LEU HB2  1 1 
       16 16257 1 1 23 LEU HB3  H  -4.096 -29.183 20.193 1.00 . A A . 40 LEU HB3  1 1 
       16 16258 1 1 23 LEU HD11 H  -3.308 -26.644 21.298 1.00 . A A . 40 LEU HD11 1 1 
       16 16259 1 1 23 LEU HD12 H  -2.142 -27.853 20.795 1.00 . A A . 40 LEU HD12 1 1 
       16 16260 1 1 23 LEU HD13 H  -1.976 -26.197 20.247 1.00 . A A . 40 LEU HD13 1 1 
       16 16261 1 1 23 LEU HD21 H  -1.997 -28.539 18.317 1.00 . A A . 40 LEU HD21 1 1 
       16 16262 1 1 23 LEU HD22 H  -3.122 -27.830 17.151 1.00 . A A . 40 LEU HD22 1 1 
       16 16263 1 1 23 LEU HD23 H  -1.904 -26.840 17.906 1.00 . A A . 40 LEU HD23 1 1 
       16 16264 1 1 23 LEU HG   H  -4.085 -26.401 18.968 1.00 . A A . 40 LEU HG   1 1 
       16 16265 1 1 23 LEU N    N  -6.116 -28.084 17.817 1.00 . A A . 40 LEU N    1 1 
       16 16266 1 1 23 LEU O    O  -5.541 -31.430 18.344 1.00 . A A . 40 LEU O    1 1 
       16 16267 1 1 24 GLN C    C  -8.218 -32.145 17.919 1.00 . A A . 41 GLN C    1 1 
       16 16268 1 1 24 GLN CA   C  -8.087 -31.453 19.311 1.00 . A A . 41 GLN CA   1 1 
       16 16269 1 1 24 GLN CB   C  -9.522 -31.070 19.835 1.00 . A A . 41 GLN CB   1 1 
       16 16270 1 1 24 GLN CD   C -10.952 -29.800 21.557 1.00 . A A . 41 GLN CD   1 1 
       16 16271 1 1 24 GLN CG   C  -9.572 -30.458 21.291 1.00 . A A . 41 GLN CG   1 1 
       16 16272 1 1 24 GLN H    H  -7.606 -29.327 19.370 1.00 . A A . 41 GLN H    1 1 
       16 16273 1 1 24 GLN HA   H  -7.591 -32.136 19.966 1.00 . A A . 41 GLN HA   1 1 
       16 16274 1 1 24 GLN HB2  H  -9.986 -30.375 19.158 1.00 . A A . 41 GLN HB2  1 1 
       16 16275 1 1 24 GLN HB3  H -10.114 -31.973 19.808 1.00 . A A . 41 GLN HB3  1 1 
       16 16276 1 1 24 GLN HE21 H -11.924 -31.459 21.089 1.00 . A A . 41 GLN HE21 1 1 
       16 16277 1 1 24 GLN HE22 H -12.873 -30.103 21.532 1.00 . A A . 41 GLN HE22 1 1 
       16 16278 1 1 24 GLN HG2  H  -9.458 -31.260 22.004 1.00 . A A . 41 GLN HG2  1 1 
       16 16279 1 1 24 GLN HG3  H  -8.797 -29.737 21.476 1.00 . A A . 41 GLN HG3  1 1 
       16 16280 1 1 24 GLN N    N  -7.246 -30.215 19.123 1.00 . A A . 41 GLN N    1 1 
       16 16281 1 1 24 GLN NE2  N -12.005 -30.525 21.374 1.00 . A A . 41 GLN NE2  1 1 
       16 16282 1 1 24 GLN O    O  -8.215 -33.350 17.785 1.00 . A A . 41 GLN O    1 1 
       16 16283 1 1 24 GLN OE1  O -11.124 -28.651 21.931 1.00 . A A . 41 GLN OE1  1 1 
       16 16284 1 1 25 ASP C    C  -7.195 -31.574 14.616 1.00 . A A . 42 ASP C    1 1 
       16 16285 1 1 25 ASP CA   C  -8.499 -31.620 15.485 1.00 . A A . 42 ASP CA   1 1 
       16 16286 1 1 25 ASP CB   C  -9.435 -30.612 14.997 1.00 . A A . 42 ASP CB   1 1 
       16 16287 1 1 25 ASP CG   C -10.412 -31.040 13.911 1.00 . A A . 42 ASP CG   1 1 
       16 16288 1 1 25 ASP H    H  -8.307 -30.354 17.193 1.00 . A A . 42 ASP H    1 1 
       16 16289 1 1 25 ASP HA   H  -8.931 -32.605 15.390 1.00 . A A . 42 ASP HA   1 1 
       16 16290 1 1 25 ASP HB2  H  -9.965 -30.170 15.812 1.00 . A A . 42 ASP HB2  1 1 
       16 16291 1 1 25 ASP HB3  H  -8.693 -29.919 14.607 1.00 . A A . 42 ASP HB3  1 1 
       16 16292 1 1 25 ASP N    N  -8.329 -31.300 16.944 1.00 . A A . 42 ASP N    1 1 
       16 16293 1 1 25 ASP O    O  -7.269 -31.396 13.415 1.00 . A A . 42 ASP O    1 1 
       16 16294 1 1 25 ASP OD1  O -10.695 -32.212 13.757 1.00 . A A . 42 ASP OD1  1 1 
       16 16295 1 1 25 ASP OD2  O -10.839 -30.082 13.294 1.00 . A A . 42 ASP OD2  1 1 
       16 16296 1 1 26 LYS C    C  -3.882 -32.851 13.964 1.00 . A A . 43 LYS C    1 1 
       16 16297 1 1 26 LYS CA   C  -4.751 -31.658 14.443 1.00 . A A . 43 LYS CA   1 1 
       16 16298 1 1 26 LYS CB   C  -3.614 -30.748 15.158 1.00 . A A . 43 LYS CB   1 1 
       16 16299 1 1 26 LYS CD   C  -0.992 -29.975 14.638 1.00 . A A . 43 LYS CD   1 1 
       16 16300 1 1 26 LYS CE   C  -0.063 -29.703 13.369 1.00 . A A . 43 LYS CE   1 1 
       16 16301 1 1 26 LYS CG   C  -2.290 -30.732 14.184 1.00 . A A . 43 LYS CG   1 1 
       16 16302 1 1 26 LYS H    H  -6.217 -31.757 16.181 1.00 . A A . 43 LYS H    1 1 
       16 16303 1 1 26 LYS HA   H  -4.978 -31.105 13.543 1.00 . A A . 43 LYS HA   1 1 
       16 16304 1 1 26 LYS HB2  H  -3.991 -29.746 15.304 1.00 . A A . 43 LYS HB2  1 1 
       16 16305 1 1 26 LYS HB3  H  -3.374 -31.170 16.125 1.00 . A A . 43 LYS HB3  1 1 
       16 16306 1 1 26 LYS HD2  H  -1.222 -29.099 15.217 1.00 . A A . 43 LYS HD2  1 1 
       16 16307 1 1 26 LYS HD3  H  -0.453 -30.649 15.288 1.00 . A A . 43 LYS HD3  1 1 
       16 16308 1 1 26 LYS HE2  H   0.010 -30.576 12.729 1.00 . A A . 43 LYS HE2  1 1 
       16 16309 1 1 26 LYS HE3  H  -0.424 -28.884 12.714 1.00 . A A . 43 LYS HE3  1 1 
       16 16310 1 1 26 LYS HG2  H  -1.916 -31.738 14.055 1.00 . A A . 43 LYS HG2  1 1 
       16 16311 1 1 26 LYS HG3  H  -2.616 -30.426 13.217 1.00 . A A . 43 LYS HG3  1 1 
       16 16312 1 1 26 LYS HZ1  H   1.258 -29.180 14.892 1.00 . A A . 43 LYS HZ1  1 1 
       16 16313 1 1 26 LYS HZ2  H   2.011 -30.021 13.620 1.00 . A A . 43 LYS HZ2  1 1 
       16 16314 1 1 26 LYS HZ3  H   1.556 -28.403 13.386 1.00 . A A . 43 LYS HZ3  1 1 
       16 16315 1 1 26 LYS N    N  -6.062 -31.696 15.224 1.00 . A A . 43 LYS N    1 1 
       16 16316 1 1 26 LYS NZ   N   1.292 -29.306 13.859 1.00 . A A . 43 LYS NZ   1 1 
       16 16317 1 1 26 LYS O    O  -3.202 -33.517 14.727 1.00 . A A . 43 LYS O    1 1 
       16 16318 1 1 27 PRO C    C  -1.839 -32.845 11.490 1.00 . A A . 44 PRO C    1 1 
       16 16319 1 1 27 PRO CA   C  -2.914 -33.914 11.981 1.00 . A A . 44 PRO CA   1 1 
       16 16320 1 1 27 PRO CB   C  -3.637 -34.586 10.823 1.00 . A A . 44 PRO CB   1 1 
       16 16321 1 1 27 PRO CD   C  -5.032 -32.764 11.741 1.00 . A A . 44 PRO CD   1 1 
       16 16322 1 1 27 PRO CG   C  -5.094 -34.152 11.060 1.00 . A A . 44 PRO CG   1 1 
       16 16323 1 1 27 PRO HA   H  -2.503 -34.642 12.656 1.00 . A A . 44 PRO HA   1 1 
       16 16324 1 1 27 PRO HB2  H  -3.264 -34.272  9.859 1.00 . A A . 44 PRO HB2  1 1 
       16 16325 1 1 27 PRO HB3  H  -3.542 -35.661 10.894 1.00 . A A . 44 PRO HB3  1 1 
       16 16326 1 1 27 PRO HD2  H  -4.793 -31.915 11.127 1.00 . A A . 44 PRO HD2  1 1 
       16 16327 1 1 27 PRO HD3  H  -5.957 -32.616 12.262 1.00 . A A . 44 PRO HD3  1 1 
       16 16328 1 1 27 PRO HG2  H  -5.660 -34.131 10.142 1.00 . A A . 44 PRO HG2  1 1 
       16 16329 1 1 27 PRO HG3  H  -5.503 -34.855 11.770 1.00 . A A . 44 PRO HG3  1 1 
       16 16330 1 1 27 PRO N    N  -3.944 -33.099 12.679 1.00 . A A . 44 PRO N    1 1 
       16 16331 1 1 27 PRO O    O  -0.699 -32.818 11.913 1.00 . A A . 44 PRO O    1 1 
       16 16332 1 1 28 GLU C    C  -1.299 -29.514 10.742 1.00 . A A . 45 GLU C    1 1 
       16 16333 1 1 28 GLU CA   C  -1.402 -30.895  9.981 1.00 . A A . 45 GLU CA   1 1 
       16 16334 1 1 28 GLU CB   C  -1.974 -30.699  8.541 1.00 . A A . 45 GLU CB   1 1 
       16 16335 1 1 28 GLU CD   C  -3.689 -32.644  8.055 1.00 . A A . 45 GLU CD   1 1 
       16 16336 1 1 28 GLU CG   C  -2.288 -32.054  7.763 1.00 . A A . 45 GLU CG   1 1 
       16 16337 1 1 28 GLU H    H  -3.198 -32.005 10.327 1.00 . A A . 45 GLU H    1 1 
       16 16338 1 1 28 GLU HA   H  -0.399 -31.278  9.897 1.00 . A A . 45 GLU HA   1 1 
       16 16339 1 1 28 GLU HB2  H  -2.914 -30.181  8.648 1.00 . A A . 45 GLU HB2  1 1 
       16 16340 1 1 28 GLU HB3  H  -1.303 -30.095  7.952 1.00 . A A . 45 GLU HB3  1 1 
       16 16341 1 1 28 GLU HG2  H  -2.224 -31.909  6.695 1.00 . A A . 45 GLU HG2  1 1 
       16 16342 1 1 28 GLU HG3  H  -1.565 -32.807  8.041 1.00 . A A . 45 GLU HG3  1 1 
       16 16343 1 1 28 GLU N    N  -2.261 -31.963 10.613 1.00 . A A . 45 GLU N    1 1 
       16 16344 1 1 28 GLU O    O  -0.319 -28.799 10.635 1.00 . A A . 45 GLU O    1 1 
       16 16345 1 1 28 GLU OE1  O  -4.406 -32.087  8.870 1.00 . A A . 45 GLU OE1  1 1 
       16 16346 1 1 28 GLU OE2  O  -3.983 -33.651  7.436 1.00 . A A . 45 GLU OE2  1 1 
       16 16347 1 1 29 ALA C    C  -1.856 -27.336 13.649 1.00 . A A . 46 ALA C    1 1 
       16 16348 1 1 29 ALA CA   C  -2.607 -27.970 12.360 1.00 . A A . 46 ALA CA   1 1 
       16 16349 1 1 29 ALA CB   C  -4.067 -28.166 12.714 1.00 . A A . 46 ALA CB   1 1 
       16 16350 1 1 29 ALA H    H  -3.014 -29.917 11.470 1.00 . A A . 46 ALA H    1 1 
       16 16351 1 1 29 ALA HA   H  -2.587 -27.151 11.669 1.00 . A A . 46 ALA HA   1 1 
       16 16352 1 1 29 ALA HB1  H  -4.638 -28.222 11.823 1.00 . A A . 46 ALA HB1  1 1 
       16 16353 1 1 29 ALA HB2  H  -4.207 -29.073 13.274 1.00 . A A . 46 ALA HB2  1 1 
       16 16354 1 1 29 ALA HB3  H  -4.424 -27.365 13.332 1.00 . A A . 46 ALA HB3  1 1 
       16 16355 1 1 29 ALA N    N  -2.332 -29.215 11.494 1.00 . A A . 46 ALA N    1 1 
       16 16356 1 1 29 ALA O    O  -2.458 -27.348 14.707 1.00 . A A . 46 ALA O    1 1 
       16 16357 1 1 30 GLN C    C  -0.526 -24.724 15.035 1.00 . A A . 47 GLN C    1 1 
       16 16358 1 1 30 GLN CA   C  -0.103 -26.212 14.952 1.00 . A A . 47 GLN CA   1 1 
       16 16359 1 1 30 GLN CB   C   1.466 -26.296 15.002 1.00 . A A . 47 GLN CB   1 1 
       16 16360 1 1 30 GLN CD   C   1.331 -26.390 17.546 1.00 . A A . 47 GLN CD   1 1 
       16 16361 1 1 30 GLN CG   C   2.018 -25.729 16.360 1.00 . A A . 47 GLN CG   1 1 
       16 16362 1 1 30 GLN H    H  -0.106 -26.757 12.808 1.00 . A A . 47 GLN H    1 1 
       16 16363 1 1 30 GLN HA   H  -0.532 -26.741 15.793 1.00 . A A . 47 GLN HA   1 1 
       16 16364 1 1 30 GLN HB2  H   1.825 -27.303 14.906 1.00 . A A . 47 GLN HB2  1 1 
       16 16365 1 1 30 GLN HB3  H   1.899 -25.709 14.202 1.00 . A A . 47 GLN HB3  1 1 
       16 16366 1 1 30 GLN HE21 H   0.726 -24.688 18.365 1.00 . A A . 47 GLN HE21 1 1 
       16 16367 1 1 30 GLN HE22 H   0.335 -26.116 19.200 1.00 . A A . 47 GLN HE22 1 1 
       16 16368 1 1 30 GLN HG2  H   3.071 -25.946 16.446 1.00 . A A . 47 GLN HG2  1 1 
       16 16369 1 1 30 GLN HG3  H   1.885 -24.660 16.415 1.00 . A A . 47 GLN HG3  1 1 
       16 16370 1 1 30 GLN N    N  -0.646 -26.794 13.633 1.00 . A A . 47 GLN N    1 1 
       16 16371 1 1 30 GLN NE2  N   0.750 -25.664 18.442 1.00 . A A . 47 GLN NE2  1 1 
       16 16372 1 1 30 GLN O    O  -0.058 -23.921 14.263 1.00 . A A . 47 GLN O    1 1 
       16 16373 1 1 30 GLN OE1  O   1.308 -27.591 17.679 1.00 . A A . 47 GLN OE1  1 1 
       16 16374 1 1 31 ILE C    C  -0.853 -21.781 16.377 1.00 . A A . 48 ILE C    1 1 
       16 16375 1 1 31 ILE CA   C  -1.793 -22.866 15.848 1.00 . A A . 48 ILE CA   1 1 
       16 16376 1 1 31 ILE CB   C  -3.136 -22.665 16.570 1.00 . A A . 48 ILE CB   1 1 
       16 16377 1 1 31 ILE CD1  C  -4.053 -24.904 16.003 1.00 . A A . 48 ILE CD1  1 1 
       16 16378 1 1 31 ILE CG1  C  -4.331 -23.447 16.017 1.00 . A A . 48 ILE CG1  1 1 
       16 16379 1 1 31 ILE CG2  C  -3.553 -21.190 16.509 1.00 . A A . 48 ILE CG2  1 1 
       16 16380 1 1 31 ILE H    H  -1.732 -24.895 16.626 1.00 . A A . 48 ILE H    1 1 
       16 16381 1 1 31 ILE HA   H  -2.058 -22.633 14.849 1.00 . A A . 48 ILE HA   1 1 
       16 16382 1 1 31 ILE HB   H  -2.925 -22.959 17.570 1.00 . A A . 48 ILE HB   1 1 
       16 16383 1 1 31 ILE HD11 H  -3.896 -25.278 17.005 1.00 . A A . 48 ILE HD11 1 1 
       16 16384 1 1 31 ILE HD12 H  -4.930 -25.332 15.595 1.00 . A A . 48 ILE HD12 1 1 
       16 16385 1 1 31 ILE HD13 H  -3.258 -25.166 15.323 1.00 . A A . 48 ILE HD13 1 1 
       16 16386 1 1 31 ILE HG12 H  -5.194 -23.274 16.630 1.00 . A A . 48 ILE HG12 1 1 
       16 16387 1 1 31 ILE HG13 H  -4.624 -23.155 15.031 1.00 . A A . 48 ILE HG13 1 1 
       16 16388 1 1 31 ILE HG21 H  -3.554 -20.821 15.494 1.00 . A A . 48 ILE HG21 1 1 
       16 16389 1 1 31 ILE HG22 H  -4.540 -21.082 16.915 1.00 . A A . 48 ILE HG22 1 1 
       16 16390 1 1 31 ILE HG23 H  -2.892 -20.574 17.100 1.00 . A A . 48 ILE HG23 1 1 
       16 16391 1 1 31 ILE N    N  -1.373 -24.309 15.931 1.00 . A A . 48 ILE N    1 1 
       16 16392 1 1 31 ILE O    O  -0.156 -21.942 17.360 1.00 . A A . 48 ILE O    1 1 
       16 16393 1 1 32 ILE C    C  -1.317 -18.304 15.555 1.00 . A A . 49 ILE C    1 1 
       16 16394 1 1 32 ILE CA   C  -0.263 -19.397 15.910 1.00 . A A . 49 ILE CA   1 1 
       16 16395 1 1 32 ILE CB   C   0.980 -19.291 15.037 1.00 . A A . 49 ILE CB   1 1 
       16 16396 1 1 32 ILE CD1  C   2.521 -20.273 16.809 1.00 . A A . 49 ILE CD1  1 1 
       16 16397 1 1 32 ILE CG1  C   2.041 -20.380 15.367 1.00 . A A . 49 ILE CG1  1 1 
       16 16398 1 1 32 ILE CG2  C   1.619 -17.876 15.075 1.00 . A A . 49 ILE CG2  1 1 
       16 16399 1 1 32 ILE H    H  -1.487 -20.741 14.823 1.00 . A A . 49 ILE H    1 1 
       16 16400 1 1 32 ILE HA   H   0.032 -19.317 16.919 1.00 . A A . 49 ILE HA   1 1 
       16 16401 1 1 32 ILE HB   H   0.572 -19.503 14.089 1.00 . A A . 49 ILE HB   1 1 
       16 16402 1 1 32 ILE HD11 H   2.969 -19.308 16.985 1.00 . A A . 49 ILE HD11 1 1 
       16 16403 1 1 32 ILE HD12 H   1.699 -20.419 17.491 1.00 . A A . 49 ILE HD12 1 1 
       16 16404 1 1 32 ILE HD13 H   3.259 -21.038 17.000 1.00 . A A . 49 ILE HD13 1 1 
       16 16405 1 1 32 ILE HG12 H   1.626 -21.367 15.222 1.00 . A A . 49 ILE HG12 1 1 
       16 16406 1 1 32 ILE HG13 H   2.897 -20.271 14.716 1.00 . A A . 49 ILE HG13 1 1 
       16 16407 1 1 32 ILE HG21 H   1.879 -17.609 16.088 1.00 . A A . 49 ILE HG21 1 1 
       16 16408 1 1 32 ILE HG22 H   2.524 -17.855 14.485 1.00 . A A . 49 ILE HG22 1 1 
       16 16409 1 1 32 ILE HG23 H   0.946 -17.122 14.691 1.00 . A A . 49 ILE HG23 1 1 
       16 16410 1 1 32 ILE N    N  -0.936 -20.701 15.635 1.00 . A A . 49 ILE N    1 1 
       16 16411 1 1 32 ILE O    O  -2.051 -18.454 14.592 1.00 . A A . 49 ILE O    1 1 
       16 16412 1 1 33 VAL C    C  -1.722 -15.115 15.092 1.00 . A A . 50 VAL C    1 1 
       16 16413 1 1 33 VAL CA   C  -2.342 -16.147 16.059 1.00 . A A . 50 VAL CA   1 1 
       16 16414 1 1 33 VAL CB   C  -2.698 -15.490 17.423 1.00 . A A . 50 VAL CB   1 1 
       16 16415 1 1 33 VAL CG1  C  -1.482 -14.772 18.026 1.00 . A A . 50 VAL CG1  1 1 
       16 16416 1 1 33 VAL CG2  C  -3.848 -14.477 17.296 1.00 . A A . 50 VAL CG2  1 1 
       16 16417 1 1 33 VAL H    H  -0.749 -17.193 17.084 1.00 . A A . 50 VAL H    1 1 
       16 16418 1 1 33 VAL HA   H  -3.234 -16.553 15.600 1.00 . A A . 50 VAL HA   1 1 
       16 16419 1 1 33 VAL HB   H  -3.006 -16.276 18.096 1.00 . A A . 50 VAL HB   1 1 
       16 16420 1 1 33 VAL HG11 H  -1.109 -13.994 17.373 1.00 . A A . 50 VAL HG11 1 1 
       16 16421 1 1 33 VAL HG12 H  -1.757 -14.321 18.968 1.00 . A A . 50 VAL HG12 1 1 
       16 16422 1 1 33 VAL HG13 H  -0.683 -15.472 18.207 1.00 . A A . 50 VAL HG13 1 1 
       16 16423 1 1 33 VAL HG21 H  -3.599 -13.698 16.589 1.00 . A A . 50 VAL HG21 1 1 
       16 16424 1 1 33 VAL HG22 H  -4.751 -14.969 16.967 1.00 . A A . 50 VAL HG22 1 1 
       16 16425 1 1 33 VAL HG23 H  -4.048 -14.018 18.257 1.00 . A A . 50 VAL HG23 1 1 
       16 16426 1 1 33 VAL N    N  -1.360 -17.252 16.324 1.00 . A A . 50 VAL N    1 1 
       16 16427 1 1 33 VAL O    O  -0.543 -14.810 15.153 1.00 . A A . 50 VAL O    1 1 
       16 16428 1 1 34 LEU C    C  -3.213 -12.483 13.229 1.00 . A A . 51 LEU C    1 1 
       16 16429 1 1 34 LEU CA   C  -2.154 -13.597 13.205 1.00 . A A . 51 LEU CA   1 1 
       16 16430 1 1 34 LEU CB   C  -2.164 -14.209 11.825 1.00 . A A . 51 LEU CB   1 1 
       16 16431 1 1 34 LEU CD1  C  -1.670 -16.313 10.579 1.00 . A A . 51 LEU CD1  1 1 
       16 16432 1 1 34 LEU CD2  C   0.088 -14.447 10.766 1.00 . A A . 51 LEU CD2  1 1 
       16 16433 1 1 34 LEU CG   C  -1.067 -15.218 11.509 1.00 . A A . 51 LEU CG   1 1 
       16 16434 1 1 34 LEU H    H  -3.489 -14.939 14.180 1.00 . A A . 51 LEU H    1 1 
       16 16435 1 1 34 LEU HA   H  -1.186 -13.186 13.461 1.00 . A A . 51 LEU HA   1 1 
       16 16436 1 1 34 LEU HB2  H  -3.135 -14.656 11.671 1.00 . A A . 51 LEU HB2  1 1 
       16 16437 1 1 34 LEU HB3  H  -2.071 -13.407 11.124 1.00 . A A . 51 LEU HB3  1 1 
       16 16438 1 1 34 LEU HD11 H  -2.075 -15.948  9.640 1.00 . A A . 51 LEU HD11 1 1 
       16 16439 1 1 34 LEU HD12 H  -0.912 -17.052 10.368 1.00 . A A . 51 LEU HD12 1 1 
       16 16440 1 1 34 LEU HD13 H  -2.493 -16.810 11.066 1.00 . A A . 51 LEU HD13 1 1 
       16 16441 1 1 34 LEU HD21 H  -0.250 -13.872  9.900 1.00 . A A . 51 LEU HD21 1 1 
       16 16442 1 1 34 LEU HD22 H   0.543 -13.720 11.425 1.00 . A A . 51 LEU HD22 1 1 
       16 16443 1 1 34 LEU HD23 H   0.841 -15.151 10.443 1.00 . A A . 51 LEU HD23 1 1 
       16 16444 1 1 34 LEU HG   H  -0.688 -15.655 12.424 1.00 . A A . 51 LEU HG   1 1 
       16 16445 1 1 34 LEU N    N  -2.554 -14.625 14.213 1.00 . A A . 51 LEU N    1 1 
       16 16446 1 1 34 LEU O    O  -4.378 -12.827 13.117 1.00 . A A . 51 LEU O    1 1 
       16 16447 1 1 35 PRO C    C  -4.346 -10.096 11.846 1.00 . A A . 52 PRO C    1 1 
       16 16448 1 1 35 PRO CA   C  -3.923 -10.163 13.325 1.00 . A A . 52 PRO CA   1 1 
       16 16449 1 1 35 PRO CB   C  -3.194  -8.925 13.842 1.00 . A A . 52 PRO CB   1 1 
       16 16450 1 1 35 PRO CD   C  -1.507 -10.652 13.525 1.00 . A A . 52 PRO CD   1 1 
       16 16451 1 1 35 PRO CG   C  -1.769  -9.146 13.248 1.00 . A A . 52 PRO CG   1 1 
       16 16452 1 1 35 PRO HA   H  -4.770 -10.476 13.927 1.00 . A A . 52 PRO HA   1 1 
       16 16453 1 1 35 PRO HB2  H  -3.638  -8.009 13.473 1.00 . A A . 52 PRO HB2  1 1 
       16 16454 1 1 35 PRO HB3  H  -3.166  -8.910 14.921 1.00 . A A . 52 PRO HB3  1 1 
       16 16455 1 1 35 PRO HD2  H  -0.838 -11.086 12.796 1.00 . A A . 52 PRO HD2  1 1 
       16 16456 1 1 35 PRO HD3  H  -1.156 -10.831 14.532 1.00 . A A . 52 PRO HD3  1 1 
       16 16457 1 1 35 PRO HG2  H  -1.769  -8.929 12.190 1.00 . A A . 52 PRO HG2  1 1 
       16 16458 1 1 35 PRO HG3  H  -1.047  -8.515 13.745 1.00 . A A . 52 PRO HG3  1 1 
       16 16459 1 1 35 PRO N    N  -2.875 -11.221 13.354 1.00 . A A . 52 PRO N    1 1 
       16 16460 1 1 35 PRO O    O  -3.485 -10.110 10.980 1.00 . A A . 52 PRO O    1 1 
       16 16461 1 1 36 VAL C    C  -5.325  -9.156  9.165 1.00 . A A . 53 VAL C    1 1 
       16 16462 1 1 36 VAL CA   C  -6.092  -9.999 10.163 1.00 . A A . 53 VAL CA   1 1 
       16 16463 1 1 36 VAL CB   C  -7.591  -9.634 10.208 1.00 . A A . 53 VAL CB   1 1 
       16 16464 1 1 36 VAL CG1  C  -8.046  -8.863  8.962 1.00 . A A . 53 VAL CG1  1 1 
       16 16465 1 1 36 VAL CG2  C  -8.298 -10.999 10.126 1.00 . A A . 53 VAL CG2  1 1 
       16 16466 1 1 36 VAL H    H  -6.281 -10.009 12.306 1.00 . A A . 53 VAL H    1 1 
       16 16467 1 1 36 VAL HA   H  -6.127 -10.970  9.777 1.00 . A A . 53 VAL HA   1 1 
       16 16468 1 1 36 VAL HB   H  -7.797  -9.152 11.140 1.00 . A A . 53 VAL HB   1 1 
       16 16469 1 1 36 VAL HG11 H  -7.787  -9.458  8.092 1.00 . A A . 53 VAL HG11 1 1 
       16 16470 1 1 36 VAL HG12 H  -9.110  -8.680  8.989 1.00 . A A . 53 VAL HG12 1 1 
       16 16471 1 1 36 VAL HG13 H  -7.530  -7.916  8.904 1.00 . A A . 53 VAL HG13 1 1 
       16 16472 1 1 36 VAL HG21 H  -7.974 -11.480  9.211 1.00 . A A . 53 VAL HG21 1 1 
       16 16473 1 1 36 VAL HG22 H  -7.989 -11.637 10.944 1.00 . A A . 53 VAL HG22 1 1 
       16 16474 1 1 36 VAL HG23 H  -9.365 -10.882 10.131 1.00 . A A . 53 VAL HG23 1 1 
       16 16475 1 1 36 VAL N    N  -5.623 -10.027 11.581 1.00 . A A . 53 VAL N    1 1 
       16 16476 1 1 36 VAL O    O  -5.105  -7.968  9.299 1.00 . A A . 53 VAL O    1 1 
       16 16477 1 1 37 GLY C    C  -2.624  -9.773  6.973 1.00 . A A . 54 GLY C    1 1 
       16 16478 1 1 37 GLY CA   C  -4.121  -9.381  7.026 1.00 . A A . 54 GLY CA   1 1 
       16 16479 1 1 37 GLY H    H  -5.281 -10.846  8.188 1.00 . A A . 54 GLY H    1 1 
       16 16480 1 1 37 GLY HA2  H  -4.563  -9.704  6.094 1.00 . A A . 54 GLY HA2  1 1 
       16 16481 1 1 37 GLY HA3  H  -4.159  -8.301  7.044 1.00 . A A . 54 GLY HA3  1 1 
       16 16482 1 1 37 GLY N    N  -4.955  -9.913  8.160 1.00 . A A . 54 GLY N    1 1 
       16 16483 1 1 37 GLY O    O  -2.054  -9.672  5.904 1.00 . A A . 54 GLY O    1 1 
       16 16484 1 1 38 THR C    C  -0.129 -11.355  6.826 1.00 . A A . 55 THR C    1 1 
       16 16485 1 1 38 THR CA   C  -0.534 -10.481  8.023 1.00 . A A . 55 THR CA   1 1 
       16 16486 1 1 38 THR CB   C  -0.087 -11.187  9.325 1.00 . A A . 55 THR CB   1 1 
       16 16487 1 1 38 THR CG2  C   0.165 -10.031 10.267 1.00 . A A . 55 THR CG2  1 1 
       16 16488 1 1 38 THR H    H  -2.446 -10.348  8.910 1.00 . A A . 55 THR H    1 1 
       16 16489 1 1 38 THR HA   H   0.033  -9.593  7.977 1.00 . A A . 55 THR HA   1 1 
       16 16490 1 1 38 THR HB   H   0.684 -11.904  9.223 1.00 . A A . 55 THR HB   1 1 
       16 16491 1 1 38 THR HG1  H  -1.684 -10.931 10.525 1.00 . A A . 55 THR HG1  1 1 
       16 16492 1 1 38 THR HG21 H   0.899  -9.340  9.886 1.00 . A A . 55 THR HG21 1 1 
       16 16493 1 1 38 THR HG22 H  -0.805  -9.537 10.349 1.00 . A A . 55 THR HG22 1 1 
       16 16494 1 1 38 THR HG23 H   0.477 -10.389 11.233 1.00 . A A . 55 THR HG23 1 1 
       16 16495 1 1 38 THR N    N  -2.005 -10.199  8.058 1.00 . A A . 55 THR N    1 1 
       16 16496 1 1 38 THR O    O  -0.869 -12.239  6.453 1.00 . A A . 55 THR O    1 1 
       16 16497 1 1 38 THR OG1  O  -1.089 -11.627 10.215 1.00 . A A . 55 THR OG1  1 1 
       16 16498 1 1 39 ILE C    C   1.899 -13.282  5.638 1.00 . A A . 56 ILE C    1 1 
       16 16499 1 1 39 ILE CA   C   1.410 -11.953  5.074 1.00 . A A . 56 ILE CA   1 1 
       16 16500 1 1 39 ILE CB   C   2.520 -11.255  4.268 1.00 . A A . 56 ILE CB   1 1 
       16 16501 1 1 39 ILE CD1  C   0.771  -9.852  2.973 1.00 . A A . 56 ILE CD1  1 1 
       16 16502 1 1 39 ILE CG1  C   2.047  -9.844  3.862 1.00 . A A . 56 ILE CG1  1 1 
       16 16503 1 1 39 ILE CG2  C   2.810 -12.083  2.984 1.00 . A A . 56 ILE CG2  1 1 
       16 16504 1 1 39 ILE H    H   1.611 -10.408  6.587 1.00 . A A . 56 ILE H    1 1 
       16 16505 1 1 39 ILE HA   H   0.542 -12.127  4.453 1.00 . A A . 56 ILE HA   1 1 
       16 16506 1 1 39 ILE HB   H   3.425 -11.186  4.861 1.00 . A A . 56 ILE HB   1 1 
       16 16507 1 1 39 ILE HD11 H  -0.062 -10.307  3.492 1.00 . A A . 56 ILE HD11 1 1 
       16 16508 1 1 39 ILE HD12 H   0.494  -8.834  2.729 1.00 . A A . 56 ILE HD12 1 1 
       16 16509 1 1 39 ILE HD13 H   0.944 -10.377  2.045 1.00 . A A . 56 ILE HD13 1 1 
       16 16510 1 1 39 ILE HG12 H   1.809  -9.321  4.770 1.00 . A A . 56 ILE HG12 1 1 
       16 16511 1 1 39 ILE HG13 H   2.847  -9.325  3.358 1.00 . A A . 56 ILE HG13 1 1 
       16 16512 1 1 39 ILE HG21 H   1.917 -12.198  2.385 1.00 . A A . 56 ILE HG21 1 1 
       16 16513 1 1 39 ILE HG22 H   3.552 -11.575  2.382 1.00 . A A . 56 ILE HG22 1 1 
       16 16514 1 1 39 ILE HG23 H   3.186 -13.067  3.229 1.00 . A A . 56 ILE HG23 1 1 
       16 16515 1 1 39 ILE N    N   1.023 -11.113  6.253 1.00 . A A . 56 ILE N    1 1 
       16 16516 1 1 39 ILE O    O   2.822 -13.377  6.423 1.00 . A A . 56 ILE O    1 1 
       16 16517 1 1 40 VAL C    C   1.910 -16.781  4.710 1.00 . A A . 57 VAL C    1 1 
       16 16518 1 1 40 VAL CA   C   1.408 -15.679  5.644 1.00 . A A . 57 VAL CA   1 1 
       16 16519 1 1 40 VAL CB   C   0.049 -16.092  6.309 1.00 . A A . 57 VAL CB   1 1 
       16 16520 1 1 40 VAL CG1  C   0.124 -15.492  7.706 1.00 . A A . 57 VAL CG1  1 1 
       16 16521 1 1 40 VAL CG2  C  -1.228 -15.436  5.584 1.00 . A A . 57 VAL CG2  1 1 
       16 16522 1 1 40 VAL H    H   0.543 -14.042  4.490 1.00 . A A . 57 VAL H    1 1 
       16 16523 1 1 40 VAL HA   H   2.145 -15.671  6.414 1.00 . A A . 57 VAL HA   1 1 
       16 16524 1 1 40 VAL HB   H   0.003 -17.170  6.372 1.00 . A A . 57 VAL HB   1 1 
       16 16525 1 1 40 VAL HG11 H   0.973 -15.893  8.242 1.00 . A A . 57 VAL HG11 1 1 
       16 16526 1 1 40 VAL HG12 H   0.228 -14.416  7.653 1.00 . A A . 57 VAL HG12 1 1 
       16 16527 1 1 40 VAL HG13 H  -0.753 -15.720  8.271 1.00 . A A . 57 VAL HG13 1 1 
       16 16528 1 1 40 VAL HG21 H  -1.201 -15.647  4.527 1.00 . A A . 57 VAL HG21 1 1 
       16 16529 1 1 40 VAL HG22 H  -2.220 -15.731  5.938 1.00 . A A . 57 VAL HG22 1 1 
       16 16530 1 1 40 VAL HG23 H  -1.192 -14.366  5.726 1.00 . A A . 57 VAL HG23 1 1 
       16 16531 1 1 40 VAL N    N   1.205 -14.272  5.171 1.00 . A A . 57 VAL N    1 1 
       16 16532 1 1 40 VAL O    O   3.097 -17.022  4.644 1.00 . A A . 57 VAL O    1 1 
       16 16533 1 1 41 THR C    C   1.688 -18.191  1.632 1.00 . A A . 58 THR C    1 1 
       16 16534 1 1 41 THR CA   C   1.278 -18.521  3.080 1.00 . A A . 58 THR CA   1 1 
       16 16535 1 1 41 THR CB   C   0.029 -19.413  3.054 1.00 . A A . 58 THR CB   1 1 
       16 16536 1 1 41 THR CG2  C   0.352 -20.858  3.332 1.00 . A A . 58 THR CG2  1 1 
       16 16537 1 1 41 THR H    H   0.066 -17.197  4.131 1.00 . A A . 58 THR H    1 1 
       16 16538 1 1 41 THR HA   H   2.040 -19.151  3.483 1.00 . A A . 58 THR HA   1 1 
       16 16539 1 1 41 THR HB   H  -0.413 -19.208  2.112 1.00 . A A . 58 THR HB   1 1 
       16 16540 1 1 41 THR HG1  H  -1.247 -19.783  4.504 1.00 . A A . 58 THR HG1  1 1 
       16 16541 1 1 41 THR HG21 H   1.107 -21.157  2.612 1.00 . A A . 58 THR HG21 1 1 
       16 16542 1 1 41 THR HG22 H   0.754 -20.963  4.328 1.00 . A A . 58 THR HG22 1 1 
       16 16543 1 1 41 THR HG23 H  -0.523 -21.485  3.228 1.00 . A A . 58 THR HG23 1 1 
       16 16544 1 1 41 THR N    N   1.007 -17.415  4.033 1.00 . A A . 58 THR N    1 1 
       16 16545 1 1 41 THR O    O   0.911 -17.739  0.813 1.00 . A A . 58 THR O    1 1 
       16 16546 1 1 41 THR OG1  O  -0.917 -18.993  4.034 1.00 . A A . 58 THR OG1  1 1 
       16 16547 1 1 42 MET C    C   3.563 -19.620 -0.710 1.00 . A A . 59 MET C    1 1 
       16 16548 1 1 42 MET CA   C   3.554 -18.256  0.011 1.00 . A A . 59 MET CA   1 1 
       16 16549 1 1 42 MET CB   C   4.997 -17.628  0.202 1.00 . A A . 59 MET CB   1 1 
       16 16550 1 1 42 MET CE   C   7.367 -15.634  2.023 1.00 . A A . 59 MET CE   1 1 
       16 16551 1 1 42 MET CG   C   4.868 -16.289  0.990 1.00 . A A . 59 MET CG   1 1 
       16 16552 1 1 42 MET H    H   3.492 -18.754  2.125 1.00 . A A . 59 MET H    1 1 
       16 16553 1 1 42 MET HA   H   2.944 -17.652 -0.552 1.00 . A A . 59 MET HA   1 1 
       16 16554 1 1 42 MET HB2  H   5.651 -18.293  0.745 1.00 . A A . 59 MET HB2  1 1 
       16 16555 1 1 42 MET HB3  H   5.440 -17.430 -0.764 1.00 . A A . 59 MET HB3  1 1 
       16 16556 1 1 42 MET HE1  H   7.574 -16.680  1.846 1.00 . A A . 59 MET HE1  1 1 
       16 16557 1 1 42 MET HE2  H   8.290 -15.078  1.913 1.00 . A A . 59 MET HE2  1 1 
       16 16558 1 1 42 MET HE3  H   6.975 -15.486  3.019 1.00 . A A . 59 MET HE3  1 1 
       16 16559 1 1 42 MET HG2  H   3.932 -15.811  0.733 1.00 . A A . 59 MET HG2  1 1 
       16 16560 1 1 42 MET HG3  H   4.809 -16.528  2.042 1.00 . A A . 59 MET HG3  1 1 
       16 16561 1 1 42 MET N    N   2.947 -18.433  1.378 1.00 . A A . 59 MET N    1 1 
       16 16562 1 1 42 MET O    O   3.049 -19.900 -1.774 1.00 . A A . 59 MET O    1 1 
       16 16563 1 1 42 MET SD   S   6.176 -15.048  0.790 1.00 . A A . 59 MET SD   1 1 
       16 16564 1 1 43 GLU C    C   3.344 -22.526  0.643 1.00 . A A . 60 GLU C    1 1 
       16 16565 1 1 43 GLU CA   C   4.549 -21.816 -0.009 1.00 . A A . 60 GLU CA   1 1 
       16 16566 1 1 43 GLU CB   C   5.870 -21.941  0.766 1.00 . A A . 60 GLU CB   1 1 
       16 16567 1 1 43 GLU CD   C   4.660 -20.947  2.812 1.00 . A A . 60 GLU CD   1 1 
       16 16568 1 1 43 GLU CG   C   5.657 -21.996  2.333 1.00 . A A . 60 GLU CG   1 1 
       16 16569 1 1 43 GLU H    H   4.604 -19.849  0.786 1.00 . A A . 60 GLU H    1 1 
       16 16570 1 1 43 GLU HA   H   4.636 -22.169 -1.015 1.00 . A A . 60 GLU HA   1 1 
       16 16571 1 1 43 GLU HB2  H   6.403 -22.784  0.405 1.00 . A A . 60 GLU HB2  1 1 
       16 16572 1 1 43 GLU HB3  H   6.475 -21.071  0.551 1.00 . A A . 60 GLU HB3  1 1 
       16 16573 1 1 43 GLU HG2  H   5.339 -22.958  2.698 1.00 . A A . 60 GLU HG2  1 1 
       16 16574 1 1 43 GLU HG3  H   6.594 -21.773  2.818 1.00 . A A . 60 GLU HG3  1 1 
       16 16575 1 1 43 GLU N    N   4.246 -20.371  0.058 1.00 . A A . 60 GLU N    1 1 
       16 16576 1 1 43 GLU O    O   2.202 -22.118  0.535 1.00 . A A . 60 GLU O    1 1 
       16 16577 1 1 43 GLU OE1  O   5.000 -19.792  2.685 1.00 . A A . 60 GLU OE1  1 1 
       16 16578 1 1 43 GLU OE2  O   3.602 -21.295  3.300 1.00 . A A . 60 GLU OE2  1 1 
       16 16579 1 1 44 TYR C    C   3.207 -24.497  3.570 1.00 . A A . 61 TYR C    1 1 
       16 16580 1 1 44 TYR CA   C   2.659 -24.319  2.121 1.00 . A A . 61 TYR CA   1 1 
       16 16581 1 1 44 TYR CB   C   2.328 -25.709  1.498 1.00 . A A . 61 TYR CB   1 1 
       16 16582 1 1 44 TYR CD1  C   0.197 -25.680  3.015 1.00 . A A . 61 TYR CD1  1 1 
       16 16583 1 1 44 TYR CD2  C   0.524 -27.371  1.386 1.00 . A A . 61 TYR CD2  1 1 
       16 16584 1 1 44 TYR CE1  C  -1.009 -26.259  3.353 1.00 . A A . 61 TYR CE1  1 1 
       16 16585 1 1 44 TYR CE2  C  -0.684 -27.946  1.729 1.00 . A A . 61 TYR CE2  1 1 
       16 16586 1 1 44 TYR CG   C   0.978 -26.242  2.011 1.00 . A A . 61 TYR CG   1 1 
       16 16587 1 1 44 TYR CZ   C  -1.457 -27.387  2.717 1.00 . A A . 61 TYR CZ   1 1 
       16 16588 1 1 44 TYR H    H   4.598 -23.890  1.197 1.00 . A A . 61 TYR H    1 1 
       16 16589 1 1 44 TYR HA   H   1.766 -23.713  2.170 1.00 . A A . 61 TYR HA   1 1 
       16 16590 1 1 44 TYR HB2  H   2.247 -25.601  0.427 1.00 . A A . 61 TYR HB2  1 1 
       16 16591 1 1 44 TYR HB3  H   3.054 -26.477  1.700 1.00 . A A . 61 TYR HB3  1 1 
       16 16592 1 1 44 TYR HD1  H   0.497 -24.801  3.568 1.00 . A A . 61 TYR HD1  1 1 
       16 16593 1 1 44 TYR HD2  H   1.158 -27.793  0.625 1.00 . A A . 61 TYR HD2  1 1 
       16 16594 1 1 44 TYR HE1  H  -1.622 -25.829  4.130 1.00 . A A . 61 TYR HE1  1 1 
       16 16595 1 1 44 TYR HE2  H  -1.027 -28.833  1.220 1.00 . A A . 61 TYR HE2  1 1 
       16 16596 1 1 44 TYR HH   H  -2.569 -28.866  3.288 1.00 . A A . 61 TYR HH   1 1 
       16 16597 1 1 44 TYR N    N   3.670 -23.604  1.293 1.00 . A A . 61 TYR N    1 1 
       16 16598 1 1 44 TYR O    O   3.929 -25.433  3.868 1.00 . A A . 61 TYR O    1 1 
       16 16599 1 1 44 TYR OH   O  -2.667 -27.933  3.079 1.00 . A A . 61 TYR OH   1 1 
       16 16600 1 1 45 ARG C    C   2.280 -24.569  6.684 1.00 . A A . 62 ARG C    1 1 
       16 16601 1 1 45 ARG CA   C   3.181 -23.605  5.898 1.00 . A A . 62 ARG CA   1 1 
       16 16602 1 1 45 ARG CB   C   3.034 -22.171  6.478 1.00 . A A . 62 ARG CB   1 1 
       16 16603 1 1 45 ARG CD   C   5.525 -21.566  6.429 1.00 . A A . 62 ARG CD   1 1 
       16 16604 1 1 45 ARG CG   C   4.286 -21.739  7.278 1.00 . A A . 62 ARG CG   1 1 
       16 16605 1 1 45 ARG CZ   C   5.744 -19.322  5.464 1.00 . A A . 62 ARG CZ   1 1 
       16 16606 1 1 45 ARG H    H   2.336 -22.814  4.080 1.00 . A A . 62 ARG H    1 1 
       16 16607 1 1 45 ARG HA   H   4.190 -23.965  6.011 1.00 . A A . 62 ARG HA   1 1 
       16 16608 1 1 45 ARG HB2  H   2.903 -21.487  5.655 1.00 . A A . 62 ARG HB2  1 1 
       16 16609 1 1 45 ARG HB3  H   2.134 -22.090  7.050 1.00 . A A . 62 ARG HB3  1 1 
       16 16610 1 1 45 ARG HD2  H   6.372 -21.315  7.058 1.00 . A A . 62 ARG HD2  1 1 
       16 16611 1 1 45 ARG HD3  H   5.748 -22.482  5.890 1.00 . A A . 62 ARG HD3  1 1 
       16 16612 1 1 45 ARG HE   H   4.526 -20.579  4.762 1.00 . A A . 62 ARG HE   1 1 
       16 16613 1 1 45 ARG HG2  H   4.084 -20.805  7.782 1.00 . A A . 62 ARG HG2  1 1 
       16 16614 1 1 45 ARG HG3  H   4.476 -22.503  8.027 1.00 . A A . 62 ARG HG3  1 1 
       16 16615 1 1 45 ARG HH11 H   7.534 -20.042  5.242 1.00 . A A . 62 ARG HH11 1 1 
       16 16616 1 1 45 ARG HH12 H   7.437 -18.309  5.320 1.00 . A A . 62 ARG HH12 1 1 
       16 16617 1 1 45 ARG HH21 H   3.987 -18.533  5.651 1.00 . A A . 62 ARG HH21 1 1 
       16 16618 1 1 45 ARG HH22 H   5.280 -17.405  5.624 1.00 . A A . 62 ARG HH22 1 1 
       16 16619 1 1 45 ARG N    N   2.846 -23.573  4.425 1.00 . A A . 62 ARG N    1 1 
       16 16620 1 1 45 ARG NE   N   5.202 -20.467  5.469 1.00 . A A . 62 ARG NE   1 1 
       16 16621 1 1 45 ARG NH1  N   7.004 -19.205  5.332 1.00 . A A . 62 ARG NH1  1 1 
       16 16622 1 1 45 ARG NH2  N   4.962 -18.341  5.591 1.00 . A A . 62 ARG NH2  1 1 
       16 16623 1 1 45 ARG O    O   1.696 -24.292  7.717 1.00 . A A . 62 ARG O    1 1 
       16 16624 1 1 46 ILE C    C   1.818 -27.540  8.019 1.00 . A A . 63 ILE C    1 1 
       16 16625 1 1 46 ILE CA   C   1.332 -26.837  6.744 1.00 . A A . 63 ILE CA   1 1 
       16 16626 1 1 46 ILE CB   C   1.153 -27.773  5.539 1.00 . A A . 63 ILE CB   1 1 
       16 16627 1 1 46 ILE CD1  C  -1.313 -28.318  5.984 1.00 . A A . 63 ILE CD1  1 1 
       16 16628 1 1 46 ILE CG1  C   0.101 -28.860  5.730 1.00 . A A . 63 ILE CG1  1 1 
       16 16629 1 1 46 ILE CG2  C   2.533 -28.454  5.367 1.00 . A A . 63 ILE CG2  1 1 
       16 16630 1 1 46 ILE H    H   2.763 -25.937  5.385 1.00 . A A . 63 ILE H    1 1 
       16 16631 1 1 46 ILE HA   H   0.452 -26.337  7.129 1.00 . A A . 63 ILE HA   1 1 
       16 16632 1 1 46 ILE HB   H   0.934 -27.188  4.665 1.00 . A A . 63 ILE HB   1 1 
       16 16633 1 1 46 ILE HD11 H  -1.278 -27.677  6.840 1.00 . A A . 63 ILE HD11 1 1 
       16 16634 1 1 46 ILE HD12 H  -1.673 -27.728  5.165 1.00 . A A . 63 ILE HD12 1 1 
       16 16635 1 1 46 ILE HD13 H  -2.014 -29.121  6.158 1.00 . A A . 63 ILE HD13 1 1 
       16 16636 1 1 46 ILE HG12 H   0.097 -29.441  4.820 1.00 . A A . 63 ILE HG12 1 1 
       16 16637 1 1 46 ILE HG13 H   0.409 -29.467  6.558 1.00 . A A . 63 ILE HG13 1 1 
       16 16638 1 1 46 ILE HG21 H   3.305 -27.703  5.277 1.00 . A A . 63 ILE HG21 1 1 
       16 16639 1 1 46 ILE HG22 H   2.763 -29.031  6.251 1.00 . A A . 63 ILE HG22 1 1 
       16 16640 1 1 46 ILE HG23 H   2.552 -29.104  4.508 1.00 . A A . 63 ILE HG23 1 1 
       16 16641 1 1 46 ILE N    N   2.211 -25.756  6.173 1.00 . A A . 63 ILE N    1 1 
       16 16642 1 1 46 ILE O    O   1.597 -28.700  8.308 1.00 . A A . 63 ILE O    1 1 
       16 16643 1 1 47 ASP C    C   2.034 -26.505 11.173 1.00 . A A . 64 ASP C    1 1 
       16 16644 1 1 47 ASP CA   C   2.995 -27.098 10.103 1.00 . A A . 64 ASP CA   1 1 
       16 16645 1 1 47 ASP CB   C   4.436 -26.525 10.166 1.00 . A A . 64 ASP CB   1 1 
       16 16646 1 1 47 ASP CG   C   4.558 -25.046  9.747 1.00 . A A . 64 ASP CG   1 1 
       16 16647 1 1 47 ASP H    H   2.721 -25.872  8.376 1.00 . A A . 64 ASP H    1 1 
       16 16648 1 1 47 ASP HA   H   3.002 -28.166 10.198 1.00 . A A . 64 ASP HA   1 1 
       16 16649 1 1 47 ASP HB2  H   4.844 -26.605 11.162 1.00 . A A . 64 ASP HB2  1 1 
       16 16650 1 1 47 ASP HB3  H   5.081 -27.090  9.510 1.00 . A A . 64 ASP HB3  1 1 
       16 16651 1 1 47 ASP N    N   2.505 -26.745  8.754 1.00 . A A . 64 ASP N    1 1 
       16 16652 1 1 47 ASP O    O   1.802 -27.023 12.255 1.00 . A A . 64 ASP O    1 1 
       16 16653 1 1 47 ASP OD1  O   3.574 -24.333  9.571 1.00 . A A . 64 ASP OD1  1 1 
       16 16654 1 1 47 ASP OD2  O   5.707 -24.683  9.612 1.00 . A A . 64 ASP OD2  1 1 
       16 16655 1 1 48 ARG C    C  -0.737 -24.080 11.090 1.00 . A A . 65 ARG C    1 1 
       16 16656 1 1 48 ARG CA   C   0.662 -24.491 11.592 1.00 . A A . 65 ARG CA   1 1 
       16 16657 1 1 48 ARG CB   C   1.599 -23.342 11.733 1.00 . A A . 65 ARG CB   1 1 
       16 16658 1 1 48 ARG CD   C   1.952 -20.836 11.984 1.00 . A A . 65 ARG CD   1 1 
       16 16659 1 1 48 ARG CG   C   0.984 -22.007 12.275 1.00 . A A . 65 ARG CG   1 1 
       16 16660 1 1 48 ARG CZ   C   1.242 -20.991  9.665 1.00 . A A . 65 ARG CZ   1 1 
       16 16661 1 1 48 ARG H    H   1.635 -25.163  9.822 1.00 . A A . 65 ARG H    1 1 
       16 16662 1 1 48 ARG HA   H   0.550 -24.969 12.535 1.00 . A A . 65 ARG HA   1 1 
       16 16663 1 1 48 ARG HB2  H   2.473 -23.653 12.285 1.00 . A A . 65 ARG HB2  1 1 
       16 16664 1 1 48 ARG HB3  H   1.883 -23.270 10.695 1.00 . A A . 65 ARG HB3  1 1 
       16 16665 1 1 48 ARG HD2  H   1.493 -19.898 12.292 1.00 . A A . 65 ARG HD2  1 1 
       16 16666 1 1 48 ARG HD3  H   2.896 -20.954 12.504 1.00 . A A . 65 ARG HD3  1 1 
       16 16667 1 1 48 ARG HE   H   3.059 -20.573 10.124 1.00 . A A . 65 ARG HE   1 1 
       16 16668 1 1 48 ARG HG2  H   0.026 -21.799 11.825 1.00 . A A . 65 ARG HG2  1 1 
       16 16669 1 1 48 ARG HG3  H   0.848 -22.088 13.339 1.00 . A A . 65 ARG HG3  1 1 
       16 16670 1 1 48 ARG HH11 H   0.402 -19.259 10.124 1.00 . A A . 65 ARG HH11 1 1 
       16 16671 1 1 48 ARG HH12 H  -0.361 -20.283  8.884 1.00 . A A . 65 ARG HH12 1 1 
       16 16672 1 1 48 ARG HH21 H   1.971 -22.767  9.083 1.00 . A A . 65 ARG HH21 1 1 
       16 16673 1 1 48 ARG HH22 H   0.492 -22.289  8.364 1.00 . A A . 65 ARG HH22 1 1 
       16 16674 1 1 48 ARG N    N   1.484 -25.405 10.759 1.00 . A A . 65 ARG N    1 1 
       16 16675 1 1 48 ARG NE   N   2.181 -20.774 10.501 1.00 . A A . 65 ARG NE   1 1 
       16 16676 1 1 48 ARG NH1  N   0.354 -20.085  9.563 1.00 . A A . 65 ARG NH1  1 1 
       16 16677 1 1 48 ARG NH2  N   1.239 -22.081  8.999 1.00 . A A . 65 ARG NH2  1 1 
       16 16678 1 1 48 ARG O    O  -1.014 -24.134  9.908 1.00 . A A . 65 ARG O    1 1 
       16 16679 1 1 49 VAL C    C  -2.805 -21.724 11.705 1.00 . A A . 66 VAL C    1 1 
       16 16680 1 1 49 VAL CA   C  -2.922 -23.212 11.547 1.00 . A A . 66 VAL CA   1 1 
       16 16681 1 1 49 VAL CB   C  -4.025 -23.725 12.420 1.00 . A A . 66 VAL CB   1 1 
       16 16682 1 1 49 VAL CG1  C  -5.386 -23.756 11.656 1.00 . A A . 66 VAL CG1  1 1 
       16 16683 1 1 49 VAL CG2  C  -3.846 -25.121 12.665 1.00 . A A . 66 VAL CG2  1 1 
       16 16684 1 1 49 VAL H    H  -1.345 -23.610 12.950 1.00 . A A . 66 VAL H    1 1 
       16 16685 1 1 49 VAL HA   H  -3.090 -23.477 10.540 1.00 . A A . 66 VAL HA   1 1 
       16 16686 1 1 49 VAL HB   H  -4.023 -23.143 13.318 1.00 . A A . 66 VAL HB   1 1 
       16 16687 1 1 49 VAL HG11 H  -5.234 -24.377 10.778 1.00 . A A . 66 VAL HG11 1 1 
       16 16688 1 1 49 VAL HG12 H  -6.155 -24.259 12.243 1.00 . A A . 66 VAL HG12 1 1 
       16 16689 1 1 49 VAL HG13 H  -5.707 -22.774 11.347 1.00 . A A . 66 VAL HG13 1 1 
       16 16690 1 1 49 VAL HG21 H  -2.877 -25.313 13.073 1.00 . A A . 66 VAL HG21 1 1 
       16 16691 1 1 49 VAL HG22 H  -4.598 -25.256 13.407 1.00 . A A . 66 VAL HG22 1 1 
       16 16692 1 1 49 VAL HG23 H  -4.068 -25.722 11.780 1.00 . A A . 66 VAL HG23 1 1 
       16 16693 1 1 49 VAL N    N  -1.580 -23.654 11.998 1.00 . A A . 66 VAL N    1 1 
       16 16694 1 1 49 VAL O    O  -2.453 -21.174 12.738 1.00 . A A . 66 VAL O    1 1 
       16 16695 1 1 50 ARG C    C  -4.387 -19.171 10.800 1.00 . A A . 67 ARG C    1 1 
       16 16696 1 1 50 ARG CA   C  -3.066 -19.728 10.316 1.00 . A A . 67 ARG CA   1 1 
       16 16697 1 1 50 ARG CB   C  -2.880 -19.664  8.821 1.00 . A A . 67 ARG CB   1 1 
       16 16698 1 1 50 ARG CD   C  -2.366 -18.371  6.840 1.00 . A A . 67 ARG CD   1 1 
       16 16699 1 1 50 ARG CG   C  -2.443 -18.295  8.337 1.00 . A A . 67 ARG CG   1 1 
       16 16700 1 1 50 ARG CZ   C  -4.165 -17.814  5.341 1.00 . A A . 67 ARG CZ   1 1 
       16 16701 1 1 50 ARG H    H  -3.478 -21.736  9.879 1.00 . A A . 67 ARG H    1 1 
       16 16702 1 1 50 ARG HA   H  -2.249 -19.276 10.859 1.00 . A A . 67 ARG HA   1 1 
       16 16703 1 1 50 ARG HB2  H  -2.200 -20.437  8.513 1.00 . A A . 67 ARG HB2  1 1 
       16 16704 1 1 50 ARG HB3  H  -3.829 -19.917  8.373 1.00 . A A . 67 ARG HB3  1 1 
       16 16705 1 1 50 ARG HD2  H  -1.908 -17.488  6.452 1.00 . A A . 67 ARG HD2  1 1 
       16 16706 1 1 50 ARG HD3  H  -1.762 -19.209  6.523 1.00 . A A . 67 ARG HD3  1 1 
       16 16707 1 1 50 ARG HE   H  -4.384 -19.067  6.864 1.00 . A A . 67 ARG HE   1 1 
       16 16708 1 1 50 ARG HG2  H  -3.166 -17.553  8.638 1.00 . A A . 67 ARG HG2  1 1 
       16 16709 1 1 50 ARG HG3  H  -1.461 -18.052  8.710 1.00 . A A . 67 ARG HG3  1 1 
       16 16710 1 1 50 ARG HH11 H  -3.957 -16.329  6.473 1.00 . A A . 67 ARG HH11 1 1 
       16 16711 1 1 50 ARG HH12 H  -4.589 -15.918  4.869 1.00 . A A . 67 ARG HH12 1 1 
       16 16712 1 1 50 ARG HH21 H  -4.225 -19.417  4.245 1.00 . A A . 67 ARG HH21 1 1 
       16 16713 1 1 50 ARG HH22 H  -4.756 -17.940  3.473 1.00 . A A . 67 ARG HH22 1 1 
       16 16714 1 1 50 ARG N    N  -3.136 -21.166 10.599 1.00 . A A . 67 ARG N    1 1 
       16 16715 1 1 50 ARG NE   N  -3.780 -18.480  6.359 1.00 . A A . 67 ARG NE   1 1 
       16 16716 1 1 50 ARG NH1  N  -4.260 -16.568  5.546 1.00 . A A . 67 ARG NH1  1 1 
       16 16717 1 1 50 ARG NH2  N  -4.407 -18.437  4.260 1.00 . A A . 67 ARG NH2  1 1 
       16 16718 1 1 50 ARG O    O  -5.381 -19.353 10.112 1.00 . A A . 67 ARG O    1 1 
       16 16719 1 1 51 LEU C    C  -5.602 -16.442 12.284 1.00 . A A . 68 LEU C    1 1 
       16 16720 1 1 51 LEU CA   C  -5.604 -17.949 12.469 1.00 . A A . 68 LEU CA   1 1 
       16 16721 1 1 51 LEU CB   C  -5.752 -18.317 13.977 1.00 . A A . 68 LEU CB   1 1 
       16 16722 1 1 51 LEU CD1  C  -5.708 -20.795 13.441 1.00 . A A . 68 LEU CD1  1 1 
       16 16723 1 1 51 LEU CD2  C  -6.824 -19.990 15.543 1.00 . A A . 68 LEU CD2  1 1 
       16 16724 1 1 51 LEU CG   C  -6.492 -19.654 14.100 1.00 . A A . 68 LEU CG   1 1 
       16 16725 1 1 51 LEU H    H  -3.561 -18.479 12.509 1.00 . A A . 68 LEU H    1 1 
       16 16726 1 1 51 LEU HA   H  -6.459 -18.343 11.934 1.00 . A A . 68 LEU HA   1 1 
       16 16727 1 1 51 LEU HB2  H  -4.769 -18.417 14.416 1.00 . A A . 68 LEU HB2  1 1 
       16 16728 1 1 51 LEU HB3  H  -6.295 -17.549 14.510 1.00 . A A . 68 LEU HB3  1 1 
       16 16729 1 1 51 LEU HD11 H  -4.721 -20.881 13.863 1.00 . A A . 68 LEU HD11 1 1 
       16 16730 1 1 51 LEU HD12 H  -6.227 -21.731 13.584 1.00 . A A . 68 LEU HD12 1 1 
       16 16731 1 1 51 LEU HD13 H  -5.619 -20.616 12.382 1.00 . A A . 68 LEU HD13 1 1 
       16 16732 1 1 51 LEU HD21 H  -5.944 -19.988 16.158 1.00 . A A . 68 LEU HD21 1 1 
       16 16733 1 1 51 LEU HD22 H  -7.533 -19.277 15.937 1.00 . A A . 68 LEU HD22 1 1 
       16 16734 1 1 51 LEU HD23 H  -7.282 -20.969 15.573 1.00 . A A . 68 LEU HD23 1 1 
       16 16735 1 1 51 LEU HG   H  -7.442 -19.522 13.611 1.00 . A A . 68 LEU HG   1 1 
       16 16736 1 1 51 LEU N    N  -4.366 -18.553 11.951 1.00 . A A . 68 LEU N    1 1 
       16 16737 1 1 51 LEU O    O  -5.092 -15.708 13.112 1.00 . A A . 68 LEU O    1 1 
       16 16738 1 1 52 PHE C    C  -7.594 -14.213 11.835 1.00 . A A . 69 PHE C    1 1 
       16 16739 1 1 52 PHE CA   C  -6.387 -14.614 10.988 1.00 . A A . 69 PHE CA   1 1 
       16 16740 1 1 52 PHE CB   C  -6.577 -14.376  9.474 1.00 . A A . 69 PHE CB   1 1 
       16 16741 1 1 52 PHE CD1  C  -4.644 -13.008  9.580 1.00 . A A . 69 PHE CD1  1 1 
       16 16742 1 1 52 PHE CD2  C  -4.405 -14.976  8.328 1.00 . A A . 69 PHE CD2  1 1 
       16 16743 1 1 52 PHE CE1  C  -3.378 -12.660  9.350 1.00 . A A . 69 PHE CE1  1 1 
       16 16744 1 1 52 PHE CE2  C  -3.142 -14.624  8.109 1.00 . A A . 69 PHE CE2  1 1 
       16 16745 1 1 52 PHE CG   C  -5.170 -14.146  9.082 1.00 . A A . 69 PHE CG   1 1 
       16 16746 1 1 52 PHE CZ   C  -2.590 -13.487  8.587 1.00 . A A . 69 PHE CZ   1 1 
       16 16747 1 1 52 PHE H    H  -6.293 -16.650 10.385 1.00 . A A . 69 PHE H    1 1 
       16 16748 1 1 52 PHE HA   H  -5.532 -14.100 11.407 1.00 . A A . 69 PHE HA   1 1 
       16 16749 1 1 52 PHE HB2  H  -6.926 -15.234  8.923 1.00 . A A . 69 PHE HB2  1 1 
       16 16750 1 1 52 PHE HB3  H  -7.116 -13.467  9.232 1.00 . A A . 69 PHE HB3  1 1 
       16 16751 1 1 52 PHE HD1  H  -5.277 -12.408 10.202 1.00 . A A . 69 PHE HD1  1 1 
       16 16752 1 1 52 PHE HD2  H  -4.725 -15.898  7.884 1.00 . A A . 69 PHE HD2  1 1 
       16 16753 1 1 52 PHE HE1  H  -3.049 -11.750  9.811 1.00 . A A . 69 PHE HE1  1 1 
       16 16754 1 1 52 PHE HE2  H  -2.567 -15.312  7.577 1.00 . A A . 69 PHE HE2  1 1 
       16 16755 1 1 52 PHE HZ   H  -1.561 -13.280  8.339 1.00 . A A . 69 PHE HZ   1 1 
       16 16756 1 1 52 PHE N    N  -6.126 -16.051 11.145 1.00 . A A . 69 PHE N    1 1 
       16 16757 1 1 52 PHE O    O  -8.759 -14.467 11.555 1.00 . A A . 69 PHE O    1 1 
       16 16758 1 1 53 VAL C    C  -8.349 -11.592 13.771 1.00 . A A . 70 VAL C    1 1 
       16 16759 1 1 53 VAL CA   C  -8.172 -13.109 13.913 1.00 . A A . 70 VAL CA   1 1 
       16 16760 1 1 53 VAL CB   C  -7.672 -13.447 15.359 1.00 . A A . 70 VAL CB   1 1 
       16 16761 1 1 53 VAL CG1  C  -7.290 -14.914 15.508 1.00 . A A . 70 VAL CG1  1 1 
       16 16762 1 1 53 VAL CG2  C  -6.438 -12.656 15.766 1.00 . A A . 70 VAL CG2  1 1 
       16 16763 1 1 53 VAL H    H  -6.202 -13.343 12.959 1.00 . A A . 70 VAL H    1 1 
       16 16764 1 1 53 VAL HA   H  -9.113 -13.619 13.758 1.00 . A A . 70 VAL HA   1 1 
       16 16765 1 1 53 VAL HB   H  -8.482 -13.221 16.045 1.00 . A A . 70 VAL HB   1 1 
       16 16766 1 1 53 VAL HG11 H  -8.136 -15.544 15.309 1.00 . A A . 70 VAL HG11 1 1 
       16 16767 1 1 53 VAL HG12 H  -6.485 -15.199 14.845 1.00 . A A . 70 VAL HG12 1 1 
       16 16768 1 1 53 VAL HG13 H  -6.988 -15.054 16.536 1.00 . A A . 70 VAL HG13 1 1 
       16 16769 1 1 53 VAL HG21 H  -6.628 -11.593 15.767 1.00 . A A . 70 VAL HG21 1 1 
       16 16770 1 1 53 VAL HG22 H  -6.177 -12.958 16.774 1.00 . A A . 70 VAL HG22 1 1 
       16 16771 1 1 53 VAL HG23 H  -5.610 -12.884 15.109 1.00 . A A . 70 VAL HG23 1 1 
       16 16772 1 1 53 VAL N    N  -7.179 -13.553 12.884 1.00 . A A . 70 VAL N    1 1 
       16 16773 1 1 53 VAL O    O  -7.638 -10.945 13.031 1.00 . A A . 70 VAL O    1 1 
       16 16774 1 1 54 ASP C    C  -8.779  -8.737 15.341 1.00 . A A . 71 ASP C    1 1 
       16 16775 1 1 54 ASP CA   C  -9.494  -9.577 14.289 1.00 . A A . 71 ASP CA   1 1 
       16 16776 1 1 54 ASP CB   C -11.044  -9.392 14.295 1.00 . A A . 71 ASP CB   1 1 
       16 16777 1 1 54 ASP CG   C -11.623  -9.301 15.698 1.00 . A A . 71 ASP CG   1 1 
       16 16778 1 1 54 ASP H    H  -9.778 -11.536 15.143 1.00 . A A . 71 ASP H    1 1 
       16 16779 1 1 54 ASP HA   H  -9.128  -9.274 13.330 1.00 . A A . 71 ASP HA   1 1 
       16 16780 1 1 54 ASP HB2  H -11.385  -8.588 13.665 1.00 . A A . 71 ASP HB2  1 1 
       16 16781 1 1 54 ASP HB3  H -11.473 -10.262 13.924 1.00 . A A . 71 ASP HB3  1 1 
       16 16782 1 1 54 ASP N    N  -9.261 -11.023 14.487 1.00 . A A . 71 ASP N    1 1 
       16 16783 1 1 54 ASP O    O  -7.659  -8.959 15.756 1.00 . A A . 71 ASP O    1 1 
       16 16784 1 1 54 ASP OD1  O -11.356 -10.170 16.502 1.00 . A A . 71 ASP OD1  1 1 
       16 16785 1 1 54 ASP OD2  O -12.290  -8.295 15.843 1.00 . A A . 71 ASP OD2  1 1 
       16 16786 1 1 55 LYS C    C  -9.370  -7.182 18.162 1.00 . A A . 72 LYS C    1 1 
       16 16787 1 1 55 LYS CA   C  -9.161  -6.761 16.723 1.00 . A A . 72 LYS CA   1 1 
       16 16788 1 1 55 LYS CB   C  -9.970  -5.527 16.440 1.00 . A A . 72 LYS CB   1 1 
       16 16789 1 1 55 LYS CD   C -11.036  -4.036 14.712 1.00 . A A . 72 LYS CD   1 1 
       16 16790 1 1 55 LYS CE   C -12.422  -4.565 15.162 1.00 . A A . 72 LYS CE   1 1 
       16 16791 1 1 55 LYS CG   C  -9.901  -5.086 14.961 1.00 . A A . 72 LYS CG   1 1 
       16 16792 1 1 55 LYS H    H -10.417  -7.791 15.256 1.00 . A A . 72 LYS H    1 1 
       16 16793 1 1 55 LYS HA   H  -8.121  -6.699 16.670 1.00 . A A . 72 LYS HA   1 1 
       16 16794 1 1 55 LYS HB2  H -10.970  -5.840 16.692 1.00 . A A . 72 LYS HB2  1 1 
       16 16795 1 1 55 LYS HB3  H  -9.669  -4.729 17.105 1.00 . A A . 72 LYS HB3  1 1 
       16 16796 1 1 55 LYS HD2  H -10.809  -3.145 15.280 1.00 . A A . 72 LYS HD2  1 1 
       16 16797 1 1 55 LYS HD3  H -11.070  -3.768 13.666 1.00 . A A . 72 LYS HD3  1 1 
       16 16798 1 1 55 LYS HE2  H -12.496  -4.639 16.242 1.00 . A A . 72 LYS HE2  1 1 
       16 16799 1 1 55 LYS HE3  H -13.186  -3.866 14.839 1.00 . A A . 72 LYS HE3  1 1 
       16 16800 1 1 55 LYS HG2  H  -8.941  -4.615 14.786 1.00 . A A . 72 LYS HG2  1 1 
       16 16801 1 1 55 LYS HG3  H  -9.970  -5.925 14.283 1.00 . A A . 72 LYS HG3  1 1 
       16 16802 1 1 55 LYS HZ1  H -11.875  -6.094 13.853 1.00 . A A . 72 LYS HZ1  1 1 
       16 16803 1 1 55 LYS HZ2  H -12.672  -6.674 15.213 1.00 . A A . 72 LYS HZ2  1 1 
       16 16804 1 1 55 LYS HZ3  H -13.539  -5.915 13.988 1.00 . A A . 72 LYS HZ3  1 1 
       16 16805 1 1 55 LYS N    N  -9.546  -7.776 15.716 1.00 . A A . 72 LYS N    1 1 
       16 16806 1 1 55 LYS NZ   N -12.648  -5.894 14.515 1.00 . A A . 72 LYS NZ   1 1 
       16 16807 1 1 55 LYS O    O  -8.892  -6.575 19.092 1.00 . A A . 72 LYS O    1 1 
       16 16808 1 1 56 LEU C    C -10.276 -10.333 19.491 1.00 . A A . 73 LEU C    1 1 
       16 16809 1 1 56 LEU CA   C -10.449  -8.796 19.593 1.00 . A A . 73 LEU CA   1 1 
       16 16810 1 1 56 LEU CB   C -11.884  -8.188 19.780 1.00 . A A . 73 LEU CB   1 1 
       16 16811 1 1 56 LEU CD1  C -13.504  -9.845 20.689 1.00 . A A . 73 LEU CD1  1 1 
       16 16812 1 1 56 LEU CD2  C -14.227  -8.292 18.888 1.00 . A A . 73 LEU CD2  1 1 
       16 16813 1 1 56 LEU CG   C -13.032  -9.116 19.407 1.00 . A A . 73 LEU CG   1 1 
       16 16814 1 1 56 LEU H    H -10.392  -8.596 17.429 1.00 . A A . 73 LEU H    1 1 
       16 16815 1 1 56 LEU HA   H  -9.774  -8.427 20.354 1.00 . A A . 73 LEU HA   1 1 
       16 16816 1 1 56 LEU HB2  H -12.000  -7.781 20.773 1.00 . A A . 73 LEU HB2  1 1 
       16 16817 1 1 56 LEU HB3  H -11.921  -7.377 19.065 1.00 . A A . 73 LEU HB3  1 1 
       16 16818 1 1 56 LEU HD11 H -12.702 -10.397 21.154 1.00 . A A . 73 LEU HD11 1 1 
       16 16819 1 1 56 LEU HD12 H -13.881  -9.141 21.414 1.00 . A A . 73 LEU HD12 1 1 
       16 16820 1 1 56 LEU HD13 H -14.291 -10.541 20.443 1.00 . A A . 73 LEU HD13 1 1 
       16 16821 1 1 56 LEU HD21 H -14.558  -7.587 19.637 1.00 . A A . 73 LEU HD21 1 1 
       16 16822 1 1 56 LEU HD22 H -13.949  -7.753 17.994 1.00 . A A . 73 LEU HD22 1 1 
       16 16823 1 1 56 LEU HD23 H -15.047  -8.956 18.652 1.00 . A A . 73 LEU HD23 1 1 
       16 16824 1 1 56 LEU HG   H -12.655  -9.769 18.623 1.00 . A A . 73 LEU HG   1 1 
       16 16825 1 1 56 LEU N    N -10.093  -8.226 18.271 1.00 . A A . 73 LEU N    1 1 
       16 16826 1 1 56 LEU O    O -11.121 -11.140 19.809 1.00 . A A . 73 LEU O    1 1 
       16 16827 1 1 57 ASP C    C  -9.741 -13.091 18.416 1.00 . A A . 74 ASP C    1 1 
       16 16828 1 1 57 ASP CA   C  -8.672 -12.085 18.835 1.00 . A A . 74 ASP CA   1 1 
       16 16829 1 1 57 ASP CB   C  -7.960 -12.436 20.205 1.00 . A A . 74 ASP CB   1 1 
       16 16830 1 1 57 ASP CG   C  -8.727 -13.445 21.086 1.00 . A A . 74 ASP CG   1 1 
       16 16831 1 1 57 ASP H    H  -8.475  -9.983 18.762 1.00 . A A . 74 ASP H    1 1 
       16 16832 1 1 57 ASP HA   H  -7.988 -12.119 17.987 1.00 . A A . 74 ASP HA   1 1 
       16 16833 1 1 57 ASP HB2  H  -6.987 -12.811 19.978 1.00 . A A . 74 ASP HB2  1 1 
       16 16834 1 1 57 ASP HB3  H  -7.841 -11.546 20.804 1.00 . A A . 74 ASP HB3  1 1 
       16 16835 1 1 57 ASP N    N  -9.109 -10.675 19.012 1.00 . A A . 74 ASP N    1 1 
       16 16836 1 1 57 ASP O    O  -9.583 -14.267 18.679 1.00 . A A . 74 ASP O    1 1 
       16 16837 1 1 57 ASP OD1  O  -9.744 -13.015 21.607 1.00 . A A . 74 ASP OD1  1 1 
       16 16838 1 1 57 ASP OD2  O  -8.265 -14.575 21.186 1.00 . A A . 74 ASP OD2  1 1 
       16 16839 1 1 58 ASN C    C -11.598 -13.728 15.786 1.00 . A A . 75 ASN C    1 1 
       16 16840 1 1 58 ASN CA   C -11.825 -13.535 17.295 1.00 . A A . 75 ASN CA   1 1 
       16 16841 1 1 58 ASN CB   C -13.222 -12.906 17.619 1.00 . A A . 75 ASN CB   1 1 
       16 16842 1 1 58 ASN CG   C -13.611 -12.982 19.070 1.00 . A A . 75 ASN CG   1 1 
       16 16843 1 1 58 ASN H    H -10.869 -11.663 17.582 1.00 . A A . 75 ASN H    1 1 
       16 16844 1 1 58 ASN HA   H -11.700 -14.481 17.781 1.00 . A A . 75 ASN HA   1 1 
       16 16845 1 1 58 ASN HB2  H -13.259 -11.870 17.330 1.00 . A A . 75 ASN HB2  1 1 
       16 16846 1 1 58 ASN HB3  H -13.983 -13.489 17.165 1.00 . A A . 75 ASN HB3  1 1 
       16 16847 1 1 58 ASN HD21 H -11.984 -12.788 20.015 1.00 . A A . 75 ASN HD21 1 1 
       16 16848 1 1 58 ASN HD22 H -12.829 -14.271 20.333 1.00 . A A . 75 ASN HD22 1 1 
       16 16849 1 1 58 ASN N    N -10.771 -12.621 17.767 1.00 . A A . 75 ASN N    1 1 
       16 16850 1 1 58 ASN ND2  N -12.733 -13.410 19.892 1.00 . A A . 75 ASN ND2  1 1 
       16 16851 1 1 58 ASN O    O -10.996 -12.929 15.101 1.00 . A A . 75 ASN O    1 1 
       16 16852 1 1 58 ASN OD1  O -14.710 -12.655 19.465 1.00 . A A . 75 ASN OD1  1 1 
       16 16853 1 1 59 ILE C    C -12.769 -14.608 12.929 1.00 . A A . 76 ILE C    1 1 
       16 16854 1 1 59 ILE CA   C -11.921 -15.274 13.943 1.00 . A A . 76 ILE CA   1 1 
       16 16855 1 1 59 ILE CB   C -12.108 -16.759 13.985 1.00 . A A . 76 ILE CB   1 1 
       16 16856 1 1 59 ILE CD1  C -10.729 -18.447 15.162 1.00 . A A . 76 ILE CD1  1 1 
       16 16857 1 1 59 ILE CG1  C -10.931 -17.062 14.957 1.00 . A A . 76 ILE CG1  1 1 
       16 16858 1 1 59 ILE CG2  C -11.878 -17.311 12.527 1.00 . A A . 76 ILE CG2  1 1 
       16 16859 1 1 59 ILE H    H -12.624 -15.375 15.909 1.00 . A A . 76 ILE H    1 1 
       16 16860 1 1 59 ILE HA   H -10.875 -15.165 13.714 1.00 . A A . 76 ILE HA   1 1 
       16 16861 1 1 59 ILE HB   H -13.064 -17.025 14.414 1.00 . A A . 76 ILE HB   1 1 
       16 16862 1 1 59 ILE HD11 H -10.524 -18.856 14.197 1.00 . A A . 76 ILE HD11 1 1 
       16 16863 1 1 59 ILE HD12 H  -9.902 -18.552 15.851 1.00 . A A . 76 ILE HD12 1 1 
       16 16864 1 1 59 ILE HD13 H -11.652 -18.796 15.595 1.00 . A A . 76 ILE HD13 1 1 
       16 16865 1 1 59 ILE HG12 H -10.034 -16.517 14.650 1.00 . A A . 76 ILE HG12 1 1 
       16 16866 1 1 59 ILE HG13 H -11.246 -16.734 15.944 1.00 . A A . 76 ILE HG13 1 1 
       16 16867 1 1 59 ILE HG21 H -10.887 -17.036 12.184 1.00 . A A . 76 ILE HG21 1 1 
       16 16868 1 1 59 ILE HG22 H -12.001 -18.385 12.473 1.00 . A A . 76 ILE HG22 1 1 
       16 16869 1 1 59 ILE HG23 H -12.567 -16.867 11.819 1.00 . A A . 76 ILE HG23 1 1 
       16 16870 1 1 59 ILE N    N -12.107 -14.818 15.318 1.00 . A A . 76 ILE N    1 1 
       16 16871 1 1 59 ILE O    O -13.984 -14.676 12.842 1.00 . A A . 76 ILE O    1 1 
       16 16872 1 1 60 ALA C    C -12.276 -13.883  9.760 1.00 . A A . 77 ALA C    1 1 
       16 16873 1 1 60 ALA CA   C -12.241 -13.112 11.096 1.00 . A A . 77 ALA CA   1 1 
       16 16874 1 1 60 ALA CB   C -11.134 -12.124 11.458 1.00 . A A . 77 ALA CB   1 1 
       16 16875 1 1 60 ALA H    H -10.951 -14.136 12.306 1.00 . A A . 77 ALA H    1 1 
       16 16876 1 1 60 ALA HA   H -13.217 -12.710 11.252 1.00 . A A . 77 ALA HA   1 1 
       16 16877 1 1 60 ALA HB1  H -11.252 -11.920 12.528 1.00 . A A . 77 ALA HB1  1 1 
       16 16878 1 1 60 ALA HB2  H -10.174 -12.622 11.372 1.00 . A A . 77 ALA HB2  1 1 
       16 16879 1 1 60 ALA HB3  H -11.165 -11.208 10.895 1.00 . A A . 77 ALA HB3  1 1 
       16 16880 1 1 60 ALA N    N -11.916 -14.008 12.175 1.00 . A A . 77 ALA N    1 1 
       16 16881 1 1 60 ALA O    O -13.212 -13.758  8.998 1.00 . A A . 77 ALA O    1 1 
       16 16882 1 1 61 GLN C    C -11.210 -16.941  8.693 1.00 . A A . 78 GLN C    1 1 
       16 16883 1 1 61 GLN CA   C -11.115 -15.467  8.293 1.00 . A A . 78 GLN CA   1 1 
       16 16884 1 1 61 GLN CB   C  -9.742 -15.167  7.676 1.00 . A A . 78 GLN CB   1 1 
       16 16885 1 1 61 GLN CD   C  -8.220 -15.549  5.678 1.00 . A A . 78 GLN CD   1 1 
       16 16886 1 1 61 GLN CG   C  -9.637 -15.739  6.226 1.00 . A A . 78 GLN CG   1 1 
       16 16887 1 1 61 GLN H    H -10.606 -14.711 10.297 1.00 . A A . 78 GLN H    1 1 
       16 16888 1 1 61 GLN HA   H -11.925 -15.239  7.613 1.00 . A A . 78 GLN HA   1 1 
       16 16889 1 1 61 GLN HB2  H  -9.587 -14.099  7.682 1.00 . A A . 78 GLN HB2  1 1 
       16 16890 1 1 61 GLN HB3  H  -8.981 -15.624  8.294 1.00 . A A . 78 GLN HB3  1 1 
       16 16891 1 1 61 GLN HE21 H  -8.657 -13.900  4.691 1.00 . A A . 78 GLN HE21 1 1 
       16 16892 1 1 61 GLN HE22 H  -7.045 -14.430  4.588 1.00 . A A . 78 GLN HE22 1 1 
       16 16893 1 1 61 GLN HG2  H  -9.850 -16.797  6.212 1.00 . A A . 78 GLN HG2  1 1 
       16 16894 1 1 61 GLN HG3  H -10.326 -15.234  5.564 1.00 . A A . 78 GLN HG3  1 1 
       16 16895 1 1 61 GLN N    N -11.259 -14.664  9.562 1.00 . A A . 78 GLN N    1 1 
       16 16896 1 1 61 GLN NE2  N  -7.956 -14.541  4.922 1.00 . A A . 78 GLN NE2  1 1 
       16 16897 1 1 61 GLN O    O -10.986 -17.243  9.849 1.00 . A A . 78 GLN O    1 1 
       16 16898 1 1 61 GLN OE1  O  -7.319 -16.318  5.936 1.00 . A A . 78 GLN OE1  1 1 
       16 16899 1 1 62 VAL C    C -10.142 -19.752  8.681 1.00 . A A . 79 VAL C    1 1 
       16 16900 1 1 62 VAL CA   C -11.564 -19.256  8.376 1.00 . A A . 79 VAL CA   1 1 
       16 16901 1 1 62 VAL CB   C -12.239 -20.267  7.405 1.00 . A A . 79 VAL CB   1 1 
       16 16902 1 1 62 VAL CG1  C -12.133 -21.679  8.052 1.00 . A A . 79 VAL CG1  1 1 
       16 16903 1 1 62 VAL CG2  C -13.722 -19.981  7.473 1.00 . A A . 79 VAL CG2  1 1 
       16 16904 1 1 62 VAL H    H -11.696 -17.672  6.872 1.00 . A A . 79 VAL H    1 1 
       16 16905 1 1 62 VAL HA   H -12.156 -19.191  9.262 1.00 . A A . 79 VAL HA   1 1 
       16 16906 1 1 62 VAL HB   H -11.837 -20.228  6.401 1.00 . A A . 79 VAL HB   1 1 
       16 16907 1 1 62 VAL HG11 H -12.594 -21.602  9.034 1.00 . A A . 79 VAL HG11 1 1 
       16 16908 1 1 62 VAL HG12 H -12.660 -22.416  7.465 1.00 . A A . 79 VAL HG12 1 1 
       16 16909 1 1 62 VAL HG13 H -11.108 -21.993  8.168 1.00 . A A . 79 VAL HG13 1 1 
       16 16910 1 1 62 VAL HG21 H -13.985 -20.130  8.513 1.00 . A A . 79 VAL HG21 1 1 
       16 16911 1 1 62 VAL HG22 H -13.961 -18.969  7.178 1.00 . A A . 79 VAL HG22 1 1 
       16 16912 1 1 62 VAL HG23 H -14.284 -20.682  6.870 1.00 . A A . 79 VAL HG23 1 1 
       16 16913 1 1 62 VAL N    N -11.516 -17.868  7.811 1.00 . A A . 79 VAL N    1 1 
       16 16914 1 1 62 VAL O    O  -9.273 -19.631  7.837 1.00 . A A . 79 VAL O    1 1 
       16 16915 1 1 63 PRO C    C  -8.238 -21.996  9.445 1.00 . A A . 80 PRO C    1 1 
       16 16916 1 1 63 PRO CA   C  -8.617 -20.796 10.315 1.00 . A A . 80 PRO CA   1 1 
       16 16917 1 1 63 PRO CB   C  -8.850 -21.123 11.788 1.00 . A A . 80 PRO CB   1 1 
       16 16918 1 1 63 PRO CD   C -10.962 -20.538 10.927 1.00 . A A . 80 PRO CD   1 1 
       16 16919 1 1 63 PRO CG   C -10.092 -20.265 12.143 1.00 . A A . 80 PRO CG   1 1 
       16 16920 1 1 63 PRO HA   H  -7.883 -20.013 10.179 1.00 . A A . 80 PRO HA   1 1 
       16 16921 1 1 63 PRO HB2  H  -9.087 -22.167 11.903 1.00 . A A . 80 PRO HB2  1 1 
       16 16922 1 1 63 PRO HB3  H  -7.986 -20.903 12.382 1.00 . A A . 80 PRO HB3  1 1 
       16 16923 1 1 63 PRO HD2  H -11.230 -21.575 10.873 1.00 . A A . 80 PRO HD2  1 1 
       16 16924 1 1 63 PRO HD3  H -11.859 -19.940 10.855 1.00 . A A . 80 PRO HD3  1 1 
       16 16925 1 1 63 PRO HG2  H -10.568 -20.569 13.065 1.00 . A A . 80 PRO HG2  1 1 
       16 16926 1 1 63 PRO HG3  H  -9.828 -19.215 12.171 1.00 . A A . 80 PRO HG3  1 1 
       16 16927 1 1 63 PRO N    N  -9.951 -20.302  9.859 1.00 . A A . 80 PRO N    1 1 
       16 16928 1 1 63 PRO O    O  -9.093 -22.775  9.076 1.00 . A A . 80 PRO O    1 1 
       16 16929 1 1 64 ARG C    C  -5.192 -23.715  8.418 1.00 . A A . 81 ARG C    1 1 
       16 16930 1 1 64 ARG CA   C  -6.605 -23.263  8.207 1.00 . A A . 81 ARG CA   1 1 
       16 16931 1 1 64 ARG CB   C  -6.833 -22.780  6.770 1.00 . A A . 81 ARG CB   1 1 
       16 16932 1 1 64 ARG CD   C  -6.575 -20.755  5.400 1.00 . A A . 81 ARG CD   1 1 
       16 16933 1 1 64 ARG CG   C  -6.105 -21.476  6.632 1.00 . A A . 81 ARG CG   1 1 
       16 16934 1 1 64 ARG CZ   C  -8.846 -21.026  4.661 1.00 . A A . 81 ARG CZ   1 1 
       16 16935 1 1 64 ARG H    H  -6.302 -21.549  9.515 1.00 . A A . 81 ARG H    1 1 
       16 16936 1 1 64 ARG HA   H  -7.245 -24.076  8.361 1.00 . A A . 81 ARG HA   1 1 
       16 16937 1 1 64 ARG HB2  H  -6.441 -23.494  6.056 1.00 . A A . 81 ARG HB2  1 1 
       16 16938 1 1 64 ARG HB3  H  -7.893 -22.688  6.605 1.00 . A A . 81 ARG HB3  1 1 
       16 16939 1 1 64 ARG HD2  H  -6.127 -19.775  5.334 1.00 . A A . 81 ARG HD2  1 1 
       16 16940 1 1 64 ARG HD3  H  -6.346 -21.346  4.519 1.00 . A A . 81 ARG HD3  1 1 
       16 16941 1 1 64 ARG HE   H  -8.415 -20.160  6.375 1.00 . A A . 81 ARG HE   1 1 
       16 16942 1 1 64 ARG HG2  H  -6.300 -20.895  7.514 1.00 . A A . 81 ARG HG2  1 1 
       16 16943 1 1 64 ARG HG3  H  -5.059 -21.736  6.609 1.00 . A A . 81 ARG HG3  1 1 
       16 16944 1 1 64 ARG HH11 H  -8.025 -19.751  3.525 1.00 . A A . 81 ARG HH11 1 1 
       16 16945 1 1 64 ARG HH12 H  -9.272 -20.698  2.761 1.00 . A A . 81 ARG HH12 1 1 
       16 16946 1 1 64 ARG HH21 H  -9.716 -22.359  5.791 1.00 . A A . 81 ARG HH21 1 1 
       16 16947 1 1 64 ARG HH22 H -10.306 -22.288  4.159 1.00 . A A . 81 ARG HH22 1 1 
       16 16948 1 1 64 ARG N    N  -6.987 -22.144  9.137 1.00 . A A . 81 ARG N    1 1 
       16 16949 1 1 64 ARG NE   N  -8.052 -20.594  5.566 1.00 . A A . 81 ARG NE   1 1 
       16 16950 1 1 64 ARG NH1  N  -8.721 -20.457  3.548 1.00 . A A . 81 ARG NH1  1 1 
       16 16951 1 1 64 ARG NH2  N  -9.690 -21.960  4.876 1.00 . A A . 81 ARG NH2  1 1 
       16 16952 1 1 64 ARG O    O  -4.405 -22.897  8.857 1.00 . A A . 81 ARG O    1 1 
       16 16953 1 1 65 VAL C    C  -2.621 -24.847  7.238 1.00 . A A . 82 VAL C    1 1 
       16 16954 1 1 65 VAL CA   C  -3.449 -25.323  8.394 1.00 . A A . 82 VAL CA   1 1 
       16 16955 1 1 65 VAL CB   C  -3.153 -26.807  8.460 1.00 . A A . 82 VAL CB   1 1 
       16 16956 1 1 65 VAL CG1  C  -1.682 -26.964  9.046 1.00 . A A . 82 VAL CG1  1 1 
       16 16957 1 1 65 VAL CG2  C  -4.109 -27.479  9.346 1.00 . A A . 82 VAL CG2  1 1 
       16 16958 1 1 65 VAL H    H  -5.496 -25.577  7.728 1.00 . A A . 82 VAL H    1 1 
       16 16959 1 1 65 VAL HA   H  -3.107 -24.876  9.305 1.00 . A A . 82 VAL HA   1 1 
       16 16960 1 1 65 VAL HB   H  -3.287 -27.223  7.470 1.00 . A A . 82 VAL HB   1 1 
       16 16961 1 1 65 VAL HG11 H  -1.053 -26.253  8.480 1.00 . A A . 82 VAL HG11 1 1 
       16 16962 1 1 65 VAL HG12 H  -1.531 -26.832 10.127 1.00 . A A . 82 VAL HG12 1 1 
       16 16963 1 1 65 VAL HG13 H  -1.374 -27.977  8.849 1.00 . A A . 82 VAL HG13 1 1 
       16 16964 1 1 65 VAL HG21 H  -4.088 -26.986 10.295 1.00 . A A . 82 VAL HG21 1 1 
       16 16965 1 1 65 VAL HG22 H  -5.091 -27.415  8.919 1.00 . A A . 82 VAL HG22 1 1 
       16 16966 1 1 65 VAL HG23 H  -3.837 -28.515  9.454 1.00 . A A . 82 VAL HG23 1 1 
       16 16967 1 1 65 VAL N    N  -4.858 -24.947  8.120 1.00 . A A . 82 VAL N    1 1 
       16 16968 1 1 65 VAL O    O  -2.622 -25.460  6.188 1.00 . A A . 82 VAL O    1 1 
       16 16969 1 1 66 GLY C    C  -1.091 -21.749  6.351 1.00 . A A . 83 GLY C    1 1 
       16 16970 1 1 66 GLY CA   C  -1.039 -23.279  6.413 1.00 . A A . 83 GLY CA   1 1 
       16 16971 1 1 66 GLY H    H  -2.059 -23.300  8.307 1.00 . A A . 83 GLY H    1 1 
       16 16972 1 1 66 GLY HA2  H  -0.096 -23.675  6.739 1.00 . A A . 83 GLY HA2  1 1 
       16 16973 1 1 66 GLY HA3  H  -1.267 -23.722  5.451 1.00 . A A . 83 GLY HA3  1 1 
       16 16974 1 1 66 GLY N    N  -1.949 -23.773  7.459 1.00 . A A . 83 GLY N    1 1 
       16 16975 1 1 66 GLY O    O  -1.771 -21.229  5.480 1.00 . A A . 83 GLY O    1 1 
       16 16976 1 1 66 GLY OXT  O  -0.438 -21.172  7.207 1.00 . A A . 83 GLY OXT  1 1 
       17 16977 1 1  3 LEU C    C -10.918 -32.419  6.342 1.00 . A A . 20 LEU C    1 1 
       17 16978 1 1  3 LEU CA   C -10.580 -33.364  5.174 1.00 . A A . 20 LEU CA   1 1 
       17 16979 1 1  3 LEU CB   C -11.424 -34.677  5.221 1.00 . A A . 20 LEU CB   1 1 
       17 16980 1 1  3 LEU CD1  C -11.370 -35.199  7.719 1.00 . A A . 20 LEU CD1  1 1 
       17 16981 1 1  3 LEU CD2  C -11.687 -37.019  6.072 1.00 . A A . 20 LEU CD2  1 1 
       17 16982 1 1  3 LEU CG   C -10.979 -35.686  6.320 1.00 . A A . 20 LEU CG   1 1 
       17 16983 1 1  3 LEU H    H  -8.867 -34.582  4.668 1.00 . A A . 20 LEU H    1 1 
       17 16984 1 1  3 LEU HA   H -10.798 -32.827  4.261 1.00 . A A . 20 LEU HA   1 1 
       17 16985 1 1  3 LEU HB2  H -12.455 -34.403  5.392 1.00 . A A . 20 LEU HB2  1 1 
       17 16986 1 1  3 LEU HB3  H -11.365 -35.146  4.251 1.00 . A A . 20 LEU HB3  1 1 
       17 16987 1 1  3 LEU HD11 H -12.438 -35.051  7.787 1.00 . A A . 20 LEU HD11 1 1 
       17 16988 1 1  3 LEU HD12 H -11.072 -35.928  8.461 1.00 . A A . 20 LEU HD12 1 1 
       17 16989 1 1  3 LEU HD13 H -10.877 -34.274  7.949 1.00 . A A . 20 LEU HD13 1 1 
       17 16990 1 1  3 LEU HD21 H -12.759 -36.891  6.114 1.00 . A A . 20 LEU HD21 1 1 
       17 16991 1 1  3 LEU HD22 H -11.423 -37.407  5.100 1.00 . A A . 20 LEU HD22 1 1 
       17 16992 1 1  3 LEU HD23 H -11.397 -37.743  6.820 1.00 . A A . 20 LEU HD23 1 1 
       17 16993 1 1  3 LEU HG   H  -9.906 -35.827  6.281 1.00 . A A . 20 LEU HG   1 1 
       17 16994 1 1  3 LEU O    O -12.003 -31.887  6.463 1.00 . A A . 20 LEU O    1 1 
       17 16995 1 1  4 LYS C    C  -8.857 -30.377  8.134 1.00 . A A . 21 LYS C    1 1 
       17 16996 1 1  4 LYS CA   C -10.044 -31.346  8.356 1.00 . A A . 21 LYS CA   1 1 
       17 16997 1 1  4 LYS CB   C  -9.925 -32.222  9.618 1.00 . A A . 21 LYS CB   1 1 
       17 16998 1 1  4 LYS CD   C -11.793 -31.040 11.064 1.00 . A A . 21 LYS CD   1 1 
       17 16999 1 1  4 LYS CE   C -12.116 -29.583 10.608 1.00 . A A . 21 LYS CE   1 1 
       17 17000 1 1  4 LYS CG   C -10.268 -31.457 10.947 1.00 . A A . 21 LYS CG   1 1 
       17 17001 1 1  4 LYS H    H  -9.118 -32.762  7.043 1.00 . A A . 21 LYS H    1 1 
       17 17002 1 1  4 LYS HA   H -10.978 -30.810  8.343 1.00 . A A . 21 LYS HA   1 1 
       17 17003 1 1  4 LYS HB2  H -10.604 -33.055  9.531 1.00 . A A . 21 LYS HB2  1 1 
       17 17004 1 1  4 LYS HB3  H  -8.920 -32.621  9.662 1.00 . A A . 21 LYS HB3  1 1 
       17 17005 1 1  4 LYS HD2  H -12.401 -31.737 10.506 1.00 . A A . 21 LYS HD2  1 1 
       17 17006 1 1  4 LYS HD3  H -12.075 -31.145 12.102 1.00 . A A . 21 LYS HD3  1 1 
       17 17007 1 1  4 LYS HE2  H -11.335 -29.228  9.945 1.00 . A A . 21 LYS HE2  1 1 
       17 17008 1 1  4 LYS HE3  H -13.051 -29.562 10.058 1.00 . A A . 21 LYS HE3  1 1 
       17 17009 1 1  4 LYS HG2  H -10.045 -32.137 11.763 1.00 . A A . 21 LYS HG2  1 1 
       17 17010 1 1  4 LYS HG3  H  -9.628 -30.589 11.030 1.00 . A A . 21 LYS HG3  1 1 
       17 17011 1 1  4 LYS HZ1  H -12.027 -29.195 12.711 1.00 . A A . 21 LYS HZ1  1 1 
       17 17012 1 1  4 LYS HZ2  H -11.444 -27.976 11.754 1.00 . A A . 21 LYS HZ2  1 1 
       17 17013 1 1  4 LYS HZ3  H -13.107 -28.164 11.943 1.00 . A A . 21 LYS HZ3  1 1 
       17 17014 1 1  4 LYS N    N  -9.943 -32.258  7.189 1.00 . A A . 21 LYS N    1 1 
       17 17015 1 1  4 LYS NZ   N -12.200 -28.688 11.814 1.00 . A A . 21 LYS NZ   1 1 
       17 17016 1 1  4 LYS O    O  -7.890 -30.334  8.872 1.00 . A A . 21 LYS O    1 1 
       17 17017 1 1  5 THR C    C  -8.348 -27.201  6.884 1.00 . A A . 22 THR C    1 1 
       17 17018 1 1  5 THR CA   C  -7.854 -28.618  6.774 1.00 . A A . 22 THR CA   1 1 
       17 17019 1 1  5 THR CB   C  -7.281 -28.787  5.348 1.00 . A A . 22 THR CB   1 1 
       17 17020 1 1  5 THR CG2  C  -6.542 -30.095  5.215 1.00 . A A . 22 THR CG2  1 1 
       17 17021 1 1  5 THR H    H  -9.766 -29.687  6.517 1.00 . A A . 22 THR H    1 1 
       17 17022 1 1  5 THR HA   H  -7.036 -28.731  7.466 1.00 . A A . 22 THR HA   1 1 
       17 17023 1 1  5 THR HB   H  -6.651 -27.950  5.068 1.00 . A A . 22 THR HB   1 1 
       17 17024 1 1  5 THR HG1  H  -9.225 -28.877  4.752 1.00 . A A . 22 THR HG1  1 1 
       17 17025 1 1  5 THR HG21 H  -7.225 -30.906  5.425 1.00 . A A . 22 THR HG21 1 1 
       17 17026 1 1  5 THR HG22 H  -6.199 -30.192  4.196 1.00 . A A . 22 THR HG22 1 1 
       17 17027 1 1  5 THR HG23 H  -5.698 -30.131  5.888 1.00 . A A . 22 THR HG23 1 1 
       17 17028 1 1  5 THR N    N  -8.957 -29.610  7.084 1.00 . A A . 22 THR N    1 1 
       17 17029 1 1  5 THR O    O  -7.660 -26.267  6.536 1.00 . A A . 22 THR O    1 1 
       17 17030 1 1  5 THR OG1  O  -8.322 -28.936  4.395 1.00 . A A . 22 THR OG1  1 1 
       17 17031 1 1  6 GLU C    C -10.978 -25.907  8.973 1.00 . A A . 23 GLU C    1 1 
       17 17032 1 1  6 GLU CA   C -10.264 -25.835  7.614 1.00 . A A . 23 GLU CA   1 1 
       17 17033 1 1  6 GLU CB   C -11.261 -25.681  6.438 1.00 . A A . 23 GLU CB   1 1 
       17 17034 1 1  6 GLU CD   C -11.597 -28.252  6.287 1.00 . A A . 23 GLU CD   1 1 
       17 17035 1 1  6 GLU CG   C -12.297 -26.888  6.366 1.00 . A A . 23 GLU CG   1 1 
       17 17036 1 1  6 GLU H    H  -9.986 -27.939  7.671 1.00 . A A . 23 GLU H    1 1 
       17 17037 1 1  6 GLU HA   H  -9.572 -25.010  7.632 1.00 . A A . 23 GLU HA   1 1 
       17 17038 1 1  6 GLU HB2  H -11.790 -24.742  6.518 1.00 . A A . 23 GLU HB2  1 1 
       17 17039 1 1  6 GLU HB3  H -10.663 -25.654  5.540 1.00 . A A . 23 GLU HB3  1 1 
       17 17040 1 1  6 GLU HG2  H -12.948 -26.905  7.226 1.00 . A A . 23 GLU HG2  1 1 
       17 17041 1 1  6 GLU HG3  H -12.907 -26.795  5.484 1.00 . A A . 23 GLU HG3  1 1 
       17 17042 1 1  6 GLU N    N  -9.532 -27.110  7.397 1.00 . A A . 23 GLU N    1 1 
       17 17043 1 1  6 GLU O    O -11.342 -26.979  9.427 1.00 . A A . 23 GLU O    1 1 
       17 17044 1 1  6 GLU OE1  O -10.969 -28.561  5.291 1.00 . A A . 23 GLU OE1  1 1 
       17 17045 1 1  6 GLU OE2  O -11.699 -28.959  7.268 1.00 . A A . 23 GLU OE2  1 1 
       17 17046 1 1  7 TRP C    C -13.025 -23.779 10.906 1.00 . A A . 24 TRP C    1 1 
       17 17047 1 1  7 TRP CA   C -11.896 -24.782 10.889 1.00 . A A . 24 TRP CA   1 1 
       17 17048 1 1  7 TRP CB   C -10.831 -24.551 11.972 1.00 . A A . 24 TRP CB   1 1 
       17 17049 1 1  7 TRP CD1  C -10.636 -26.636 13.170 1.00 . A A . 24 TRP CD1  1 1 
       17 17050 1 1  7 TRP CD2  C  -9.152 -26.454 11.596 1.00 . A A . 24 TRP CD2  1 1 
       17 17051 1 1  7 TRP CE2  C  -8.921 -27.679 12.182 1.00 . A A . 24 TRP CE2  1 1 
       17 17052 1 1  7 TRP CE3  C  -8.388 -26.007 10.550 1.00 . A A . 24 TRP CE3  1 1 
       17 17053 1 1  7 TRP CG   C -10.173 -25.868 12.207 1.00 . A A . 24 TRP CG   1 1 
       17 17054 1 1  7 TRP CH2  C  -7.113 -27.998 10.639 1.00 . A A . 24 TRP CH2  1 1 
       17 17055 1 1  7 TRP CZ2  C  -7.892 -28.447 11.696 1.00 . A A . 24 TRP CZ2  1 1 
       17 17056 1 1  7 TRP CZ3  C  -7.371 -26.775 10.074 1.00 . A A . 24 TRP CZ3  1 1 
       17 17057 1 1  7 TRP H    H -10.768 -23.959  9.208 1.00 . A A . 24 TRP H    1 1 
       17 17058 1 1  7 TRP HA   H -12.402 -25.723 11.010 1.00 . A A . 24 TRP HA   1 1 
       17 17059 1 1  7 TRP HB2  H -10.078 -23.845 11.755 1.00 . A A . 24 TRP HB2  1 1 
       17 17060 1 1  7 TRP HB3  H -11.266 -24.266 12.903 1.00 . A A . 24 TRP HB3  1 1 
       17 17061 1 1  7 TRP HD1  H -11.460 -26.326 13.777 1.00 . A A . 24 TRP HD1  1 1 
       17 17062 1 1  7 TRP HE1  H -10.009 -28.464 13.746 1.00 . A A . 24 TRP HE1  1 1 
       17 17063 1 1  7 TRP HE3  H  -8.584 -25.054 10.087 1.00 . A A . 24 TRP HE3  1 1 
       17 17064 1 1  7 TRP HH2  H  -6.308 -28.610 10.258 1.00 . A A . 24 TRP HH2  1 1 
       17 17065 1 1  7 TRP HZ2  H  -7.692 -29.400 12.151 1.00 . A A . 24 TRP HZ2  1 1 
       17 17066 1 1  7 TRP HZ3  H  -6.786 -26.388  9.262 1.00 . A A . 24 TRP HZ3  1 1 
       17 17067 1 1  7 TRP N    N -11.150 -24.779  9.595 1.00 . A A . 24 TRP N    1 1 
       17 17068 1 1  7 TRP NE1  N  -9.866 -27.702 13.120 1.00 . A A . 24 TRP NE1  1 1 
       17 17069 1 1  7 TRP O    O -13.050 -22.812 11.638 1.00 . A A . 24 TRP O    1 1 
       17 17070 1 1  8 PRO C    C -15.992 -23.226 11.179 1.00 . A A . 25 PRO C    1 1 
       17 17071 1 1  8 PRO CA   C -15.160 -23.172  9.914 1.00 . A A . 25 PRO CA   1 1 
       17 17072 1 1  8 PRO CB   C -15.802 -23.718  8.660 1.00 . A A . 25 PRO CB   1 1 
       17 17073 1 1  8 PRO CD   C -14.057 -25.244  9.161 1.00 . A A . 25 PRO CD   1 1 
       17 17074 1 1  8 PRO CG   C -15.534 -25.219  8.741 1.00 . A A . 25 PRO CG   1 1 
       17 17075 1 1  8 PRO HA   H -14.827 -22.145  9.808 1.00 . A A . 25 PRO HA   1 1 
       17 17076 1 1  8 PRO HB2  H -16.851 -23.482  8.595 1.00 . A A . 25 PRO HB2  1 1 
       17 17077 1 1  8 PRO HB3  H -15.249 -23.341  7.818 1.00 . A A . 25 PRO HB3  1 1 
       17 17078 1 1  8 PRO HD2  H -13.806 -26.148  9.707 1.00 . A A . 25 PRO HD2  1 1 
       17 17079 1 1  8 PRO HD3  H -13.395 -25.099  8.321 1.00 . A A . 25 PRO HD3  1 1 
       17 17080 1 1  8 PRO HG2  H -16.171 -25.708  9.462 1.00 . A A . 25 PRO HG2  1 1 
       17 17081 1 1  8 PRO HG3  H -15.662 -25.648  7.758 1.00 . A A . 25 PRO HG3  1 1 
       17 17082 1 1  8 PRO N    N -13.985 -24.052 10.060 1.00 . A A . 25 PRO N    1 1 
       17 17083 1 1  8 PRO O    O -16.571 -22.229 11.551 1.00 . A A . 25 PRO O    1 1 
       17 17084 1 1  9 GLU C    C -16.187 -23.478 14.166 1.00 . A A . 26 GLU C    1 1 
       17 17085 1 1  9 GLU CA   C -16.834 -24.418 13.109 1.00 . A A . 26 GLU CA   1 1 
       17 17086 1 1  9 GLU CB   C -16.851 -25.897 13.590 1.00 . A A . 26 GLU CB   1 1 
       17 17087 1 1  9 GLU CD   C -14.418 -26.787 13.119 1.00 . A A . 26 GLU CD   1 1 
       17 17088 1 1  9 GLU CG   C -15.457 -26.348 14.120 1.00 . A A . 26 GLU CG   1 1 
       17 17089 1 1  9 GLU H    H -15.554 -25.145 11.565 1.00 . A A . 26 GLU H    1 1 
       17 17090 1 1  9 GLU HA   H -17.841 -24.072 12.922 1.00 . A A . 26 GLU HA   1 1 
       17 17091 1 1  9 GLU HB2  H -17.587 -25.997 14.378 1.00 . A A . 26 GLU HB2  1 1 
       17 17092 1 1  9 GLU HB3  H -17.136 -26.547 12.773 1.00 . A A . 26 GLU HB3  1 1 
       17 17093 1 1  9 GLU HG2  H -15.007 -25.533 14.650 1.00 . A A . 26 GLU HG2  1 1 
       17 17094 1 1  9 GLU HG3  H -15.588 -27.160 14.816 1.00 . A A . 26 GLU HG3  1 1 
       17 17095 1 1  9 GLU N    N -16.039 -24.344 11.854 1.00 . A A . 26 GLU N    1 1 
       17 17096 1 1  9 GLU O    O -16.655 -23.377 15.283 1.00 . A A . 26 GLU O    1 1 
       17 17097 1 1  9 GLU OE1  O -14.548 -26.646 11.919 1.00 . A A . 26 GLU OE1  1 1 
       17 17098 1 1  9 GLU OE2  O -13.460 -27.280 13.652 1.00 . A A . 26 GLU OE2  1 1 
       17 17099 1 1 10 LEU C    C -14.856 -20.393 14.308 1.00 . A A . 27 LEU C    1 1 
       17 17100 1 1 10 LEU CA   C -14.438 -21.824 14.665 1.00 . A A . 27 LEU CA   1 1 
       17 17101 1 1 10 LEU CB   C -12.903 -21.894 14.523 1.00 . A A . 27 LEU CB   1 1 
       17 17102 1 1 10 LEU CD1  C -10.752 -23.034 14.987 1.00 . A A . 27 LEU CD1  1 1 
       17 17103 1 1 10 LEU CD2  C -12.682 -23.435 16.489 1.00 . A A . 27 LEU CD2  1 1 
       17 17104 1 1 10 LEU CG   C -12.289 -23.182 15.029 1.00 . A A . 27 LEU CG   1 1 
       17 17105 1 1 10 LEU H    H -14.724 -22.959 12.911 1.00 . A A . 27 LEU H    1 1 
       17 17106 1 1 10 LEU HA   H -14.729 -22.007 15.679 1.00 . A A . 27 LEU HA   1 1 
       17 17107 1 1 10 LEU HB2  H -12.641 -21.771 13.486 1.00 . A A . 27 LEU HB2  1 1 
       17 17108 1 1 10 LEU HB3  H -12.461 -21.078 15.074 1.00 . A A . 27 LEU HB3  1 1 
       17 17109 1 1 10 LEU HD11 H -10.459 -22.196 15.586 1.00 . A A . 27 LEU HD11 1 1 
       17 17110 1 1 10 LEU HD12 H -10.366 -23.931 15.433 1.00 . A A . 27 LEU HD12 1 1 
       17 17111 1 1 10 LEU HD13 H -10.280 -22.921 14.014 1.00 . A A . 27 LEU HD13 1 1 
       17 17112 1 1 10 LEU HD21 H -12.394 -22.610 17.120 1.00 . A A . 27 LEU HD21 1 1 
       17 17113 1 1 10 LEU HD22 H -13.742 -23.599 16.586 1.00 . A A . 27 LEU HD22 1 1 
       17 17114 1 1 10 LEU HD23 H -12.179 -24.320 16.834 1.00 . A A . 27 LEU HD23 1 1 
       17 17115 1 1 10 LEU HG   H -12.617 -24.012 14.416 1.00 . A A . 27 LEU HG   1 1 
       17 17116 1 1 10 LEU N    N -15.118 -22.810 13.790 1.00 . A A . 27 LEU N    1 1 
       17 17117 1 1 10 LEU O    O -14.665 -19.505 15.116 1.00 . A A . 27 LEU O    1 1 
       17 17118 1 1 11 VAL C    C -16.810 -18.225 13.919 1.00 . A A . 28 VAL C    1 1 
       17 17119 1 1 11 VAL CA   C -15.758 -18.695 12.879 1.00 . A A . 28 VAL CA   1 1 
       17 17120 1 1 11 VAL CB   C -16.274 -18.606 11.430 1.00 . A A . 28 VAL CB   1 1 
       17 17121 1 1 11 VAL CG1  C -16.630 -17.135 11.134 1.00 . A A . 28 VAL CG1  1 1 
       17 17122 1 1 11 VAL CG2  C -15.117 -18.992 10.473 1.00 . A A . 28 VAL CG2  1 1 
       17 17123 1 1 11 VAL H    H -15.624 -20.846 12.513 1.00 . A A . 28 VAL H    1 1 
       17 17124 1 1 11 VAL HA   H -14.868 -18.096 13.003 1.00 . A A . 28 VAL HA   1 1 
       17 17125 1 1 11 VAL HB   H -17.132 -19.257 11.302 1.00 . A A . 28 VAL HB   1 1 
       17 17126 1 1 11 VAL HG11 H -15.758 -16.507 11.267 1.00 . A A . 28 VAL HG11 1 1 
       17 17127 1 1 11 VAL HG12 H -16.976 -17.032 10.117 1.00 . A A . 28 VAL HG12 1 1 
       17 17128 1 1 11 VAL HG13 H -17.406 -16.776 11.795 1.00 . A A . 28 VAL HG13 1 1 
       17 17129 1 1 11 VAL HG21 H -14.282 -18.322 10.602 1.00 . A A . 28 VAL HG21 1 1 
       17 17130 1 1 11 VAL HG22 H -14.754 -20.010 10.608 1.00 . A A . 28 VAL HG22 1 1 
       17 17131 1 1 11 VAL HG23 H -15.464 -18.886  9.458 1.00 . A A . 28 VAL HG23 1 1 
       17 17132 1 1 11 VAL N    N -15.417 -20.133 13.158 1.00 . A A . 28 VAL N    1 1 
       17 17133 1 1 11 VAL O    O -17.921 -18.715 13.988 1.00 . A A . 28 VAL O    1 1 
       17 17134 1 1 12 GLY C    C -16.598 -17.077 17.205 1.00 . A A . 29 GLY C    1 1 
       17 17135 1 1 12 GLY CA   C -17.226 -16.731 15.840 1.00 . A A . 29 GLY CA   1 1 
       17 17136 1 1 12 GLY H    H -15.494 -16.897 14.548 1.00 . A A . 29 GLY H    1 1 
       17 17137 1 1 12 GLY HA2  H -17.285 -15.657 15.763 1.00 . A A . 29 GLY HA2  1 1 
       17 17138 1 1 12 GLY HA3  H -18.223 -17.146 15.802 1.00 . A A . 29 GLY HA3  1 1 
       17 17139 1 1 12 GLY N    N -16.385 -17.272 14.711 1.00 . A A . 29 GLY N    1 1 
       17 17140 1 1 12 GLY O    O -17.084 -16.645 18.231 1.00 . A A . 29 GLY O    1 1 
       17 17141 1 1 13 LYS C    C -13.488 -17.457 18.441 1.00 . A A . 30 LYS C    1 1 
       17 17142 1 1 13 LYS CA   C -14.769 -18.306 18.342 1.00 . A A . 30 LYS CA   1 1 
       17 17143 1 1 13 LYS CB   C -14.336 -19.771 18.169 1.00 . A A . 30 LYS CB   1 1 
       17 17144 1 1 13 LYS CD   C -16.466 -20.939 18.991 1.00 . A A . 30 LYS CD   1 1 
       17 17145 1 1 13 LYS CE   C -17.135 -22.324 18.797 1.00 . A A . 30 LYS CE   1 1 
       17 17146 1 1 13 LYS CG   C -15.488 -20.727 17.828 1.00 . A A . 30 LYS CG   1 1 
       17 17147 1 1 13 LYS H    H -15.225 -18.190 16.294 1.00 . A A . 30 LYS H    1 1 
       17 17148 1 1 13 LYS HA   H -15.359 -18.165 19.233 1.00 . A A . 30 LYS HA   1 1 
       17 17149 1 1 13 LYS HB2  H -13.617 -19.787 17.352 1.00 . A A . 30 LYS HB2  1 1 
       17 17150 1 1 13 LYS HB3  H -13.825 -20.127 19.055 1.00 . A A . 30 LYS HB3  1 1 
       17 17151 1 1 13 LYS HD2  H -15.920 -20.948 19.923 1.00 . A A . 30 LYS HD2  1 1 
       17 17152 1 1 13 LYS HD3  H -17.207 -20.154 19.049 1.00 . A A . 30 LYS HD3  1 1 
       17 17153 1 1 13 LYS HE2  H -16.378 -23.101 18.858 1.00 . A A . 30 LYS HE2  1 1 
       17 17154 1 1 13 LYS HE3  H -17.857 -22.495 19.589 1.00 . A A . 30 LYS HE3  1 1 
       17 17155 1 1 13 LYS HG2  H -16.001 -20.349 16.955 1.00 . A A . 30 LYS HG2  1 1 
       17 17156 1 1 13 LYS HG3  H -15.037 -21.678 17.593 1.00 . A A . 30 LYS HG3  1 1 
       17 17157 1 1 13 LYS HZ1  H -17.658 -21.422 17.015 1.00 . A A . 30 LYS HZ1  1 1 
       17 17158 1 1 13 LYS HZ2  H -17.394 -23.062 16.806 1.00 . A A . 30 LYS HZ2  1 1 
       17 17159 1 1 13 LYS HZ3  H -18.836 -22.529 17.556 1.00 . A A . 30 LYS HZ3  1 1 
       17 17160 1 1 13 LYS N    N -15.548 -17.854 17.151 1.00 . A A . 30 LYS N    1 1 
       17 17161 1 1 13 LYS NZ   N -17.814 -22.351 17.454 1.00 . A A . 30 LYS NZ   1 1 
       17 17162 1 1 13 LYS O    O -13.176 -16.707 17.531 1.00 . A A . 30 LYS O    1 1 
       17 17163 1 1 14 SER C    C -10.379 -17.679 19.325 1.00 . A A . 31 SER C    1 1 
       17 17164 1 1 14 SER CA   C -11.511 -16.957 19.859 1.00 . A A . 31 SER CA   1 1 
       17 17165 1 1 14 SER CB   C -11.270 -16.838 21.383 1.00 . A A . 31 SER CB   1 1 
       17 17166 1 1 14 SER H    H -13.168 -18.284 20.208 1.00 . A A . 31 SER H    1 1 
       17 17167 1 1 14 SER HA   H -11.296 -16.064 19.269 1.00 . A A . 31 SER HA   1 1 
       17 17168 1 1 14 SER HB2  H -10.357 -16.299 21.602 1.00 . A A . 31 SER HB2  1 1 
       17 17169 1 1 14 SER HB3  H -12.087 -16.295 21.809 1.00 . A A . 31 SER HB3  1 1 
       17 17170 1 1 14 SER HG   H -11.653 -18.292 22.726 1.00 . A A . 31 SER HG   1 1 
       17 17171 1 1 14 SER N    N -12.815 -17.652 19.545 1.00 . A A . 31 SER N    1 1 
       17 17172 1 1 14 SER O    O -10.423 -18.809 18.871 1.00 . A A . 31 SER O    1 1 
       17 17173 1 1 14 SER OG   O -11.178 -18.190 21.883 1.00 . A A . 31 SER OG   1 1 
       17 17174 1 1 15 VAL C    C  -7.623 -18.616 19.825 1.00 . A A . 32 VAL C    1 1 
       17 17175 1 1 15 VAL CA   C  -8.099 -17.473 18.896 1.00 . A A . 32 VAL CA   1 1 
       17 17176 1 1 15 VAL CB   C  -7.175 -16.251 18.813 1.00 . A A . 32 VAL CB   1 1 
       17 17177 1 1 15 VAL CG1  C  -6.355 -16.033 20.125 1.00 . A A . 32 VAL CG1  1 1 
       17 17178 1 1 15 VAL CG2  C  -6.148 -16.438 17.708 1.00 . A A . 32 VAL CG2  1 1 
       17 17179 1 1 15 VAL H    H  -9.344 -16.005 19.800 1.00 . A A . 32 VAL H    1 1 
       17 17180 1 1 15 VAL HA   H  -8.484 -17.854 17.947 1.00 . A A . 32 VAL HA   1 1 
       17 17181 1 1 15 VAL HB   H  -7.887 -15.428 18.649 1.00 . A A . 32 VAL HB   1 1 
       17 17182 1 1 15 VAL HG11 H  -7.002 -15.878 20.975 1.00 . A A . 32 VAL HG11 1 1 
       17 17183 1 1 15 VAL HG12 H  -5.727 -16.887 20.336 1.00 . A A . 32 VAL HG12 1 1 
       17 17184 1 1 15 VAL HG13 H  -5.719 -15.167 20.020 1.00 . A A . 32 VAL HG13 1 1 
       17 17185 1 1 15 VAL HG21 H  -6.661 -16.698 16.809 1.00 . A A . 32 VAL HG21 1 1 
       17 17186 1 1 15 VAL HG22 H  -5.566 -15.542 17.552 1.00 . A A . 32 VAL HG22 1 1 
       17 17187 1 1 15 VAL HG23 H  -5.485 -17.250 17.956 1.00 . A A . 32 VAL HG23 1 1 
       17 17188 1 1 15 VAL N    N  -9.329 -16.925 19.415 1.00 . A A . 32 VAL N    1 1 
       17 17189 1 1 15 VAL O    O  -7.151 -19.639 19.367 1.00 . A A . 32 VAL O    1 1 
       17 17190 1 1 16 GLU C    C  -8.134 -20.754 21.841 1.00 . A A . 33 GLU C    1 1 
       17 17191 1 1 16 GLU CA   C  -7.297 -19.508 22.047 1.00 . A A . 33 GLU CA   1 1 
       17 17192 1 1 16 GLU CB   C  -7.367 -18.929 23.512 1.00 . A A . 33 GLU CB   1 1 
       17 17193 1 1 16 GLU CD   C  -9.509 -20.058 24.428 1.00 . A A . 33 GLU CD   1 1 
       17 17194 1 1 16 GLU CG   C  -8.809 -18.733 24.126 1.00 . A A . 33 GLU CG   1 1 
       17 17195 1 1 16 GLU H    H  -8.181 -17.613 21.438 1.00 . A A . 33 GLU H    1 1 
       17 17196 1 1 16 GLU HA   H  -6.312 -19.789 21.776 1.00 . A A . 33 GLU HA   1 1 
       17 17197 1 1 16 GLU HB2  H  -6.808 -19.571 24.182 1.00 . A A . 33 GLU HB2  1 1 
       17 17198 1 1 16 GLU HB3  H  -6.875 -17.966 23.511 1.00 . A A . 33 GLU HB3  1 1 
       17 17199 1 1 16 GLU HG2  H  -8.757 -18.183 25.054 1.00 . A A . 33 GLU HG2  1 1 
       17 17200 1 1 16 GLU HG3  H  -9.430 -18.177 23.440 1.00 . A A . 33 GLU HG3  1 1 
       17 17201 1 1 16 GLU N    N  -7.765 -18.440 21.115 1.00 . A A . 33 GLU N    1 1 
       17 17202 1 1 16 GLU O    O  -7.603 -21.837 21.646 1.00 . A A . 33 GLU O    1 1 
       17 17203 1 1 16 GLU OE1  O  -8.828 -21.016 24.773 1.00 . A A . 33 GLU OE1  1 1 
       17 17204 1 1 16 GLU OE2  O -10.721 -20.084 24.302 1.00 . A A . 33 GLU OE2  1 1 
       17 17205 1 1 17 GLU C    C  -9.974 -22.285 20.307 1.00 . A A . 34 GLU C    1 1 
       17 17206 1 1 17 GLU CA   C -10.330 -21.697 21.651 1.00 . A A . 34 GLU CA   1 1 
       17 17207 1 1 17 GLU CB   C -11.775 -21.251 21.640 1.00 . A A . 34 GLU CB   1 1 
       17 17208 1 1 17 GLU CD   C -14.006 -22.328 21.158 1.00 . A A . 34 GLU CD   1 1 
       17 17209 1 1 17 GLU CG   C -12.634 -22.548 21.777 1.00 . A A . 34 GLU CG   1 1 
       17 17210 1 1 17 GLU H    H  -9.754 -19.639 21.982 1.00 . A A . 34 GLU H    1 1 
       17 17211 1 1 17 GLU HA   H -10.135 -22.432 22.396 1.00 . A A . 34 GLU HA   1 1 
       17 17212 1 1 17 GLU HB2  H -11.969 -20.587 22.460 1.00 . A A . 34 GLU HB2  1 1 
       17 17213 1 1 17 GLU HB3  H -12.005 -20.714 20.731 1.00 . A A . 34 GLU HB3  1 1 
       17 17214 1 1 17 GLU HG2  H -12.191 -23.407 21.302 1.00 . A A . 34 GLU HG2  1 1 
       17 17215 1 1 17 GLU HG3  H -12.808 -22.784 22.814 1.00 . A A . 34 GLU HG3  1 1 
       17 17216 1 1 17 GLU N    N  -9.417 -20.550 21.850 1.00 . A A . 34 GLU N    1 1 
       17 17217 1 1 17 GLU O    O  -9.843 -23.480 20.188 1.00 . A A . 34 GLU O    1 1 
       17 17218 1 1 17 GLU OE1  O -14.842 -21.763 21.844 1.00 . A A . 34 GLU OE1  1 1 
       17 17219 1 1 17 GLU OE2  O -14.116 -22.752 20.017 1.00 . A A . 34 GLU OE2  1 1 
       17 17220 1 1 18 ALA C    C  -8.185 -22.906 18.179 1.00 . A A . 35 ALA C    1 1 
       17 17221 1 1 18 ALA CA   C  -9.407 -22.000 18.005 1.00 . A A . 35 ALA CA   1 1 
       17 17222 1 1 18 ALA CB   C  -9.116 -20.817 17.103 1.00 . A A . 35 ALA CB   1 1 
       17 17223 1 1 18 ALA H    H  -9.960 -20.488 19.414 1.00 . A A . 35 ALA H    1 1 
       17 17224 1 1 18 ALA HA   H -10.219 -22.630 17.654 1.00 . A A . 35 ALA HA   1 1 
       17 17225 1 1 18 ALA HB1  H  -8.365 -20.180 17.535 1.00 . A A . 35 ALA HB1  1 1 
       17 17226 1 1 18 ALA HB2  H  -8.785 -21.121 16.120 1.00 . A A . 35 ALA HB2  1 1 
       17 17227 1 1 18 ALA HB3  H -10.029 -20.253 17.013 1.00 . A A . 35 ALA HB3  1 1 
       17 17228 1 1 18 ALA N    N  -9.816 -21.456 19.313 1.00 . A A . 35 ALA N    1 1 
       17 17229 1 1 18 ALA O    O  -8.308 -24.055 17.833 1.00 . A A . 35 ALA O    1 1 
       17 17230 1 1 19 LYS C    C  -6.340 -24.640 19.472 1.00 . A A . 36 LYS C    1 1 
       17 17231 1 1 19 LYS CA   C  -5.868 -23.336 18.848 1.00 . A A . 36 LYS CA   1 1 
       17 17232 1 1 19 LYS CB   C  -4.809 -22.680 19.777 1.00 . A A . 36 LYS CB   1 1 
       17 17233 1 1 19 LYS CD   C  -2.993 -20.945 20.198 1.00 . A A . 36 LYS CD   1 1 
       17 17234 1 1 19 LYS CE   C  -1.628 -20.288 19.827 1.00 . A A . 36 LYS CE   1 1 
       17 17235 1 1 19 LYS CG   C  -3.705 -21.800 19.070 1.00 . A A . 36 LYS CG   1 1 
       17 17236 1 1 19 LYS H    H  -7.024 -21.530 19.033 1.00 . A A . 36 LYS H    1 1 
       17 17237 1 1 19 LYS HA   H  -5.447 -23.558 17.898 1.00 . A A . 36 LYS HA   1 1 
       17 17238 1 1 19 LYS HB2  H  -5.333 -22.090 20.515 1.00 . A A . 36 LYS HB2  1 1 
       17 17239 1 1 19 LYS HB3  H  -4.299 -23.478 20.290 1.00 . A A . 36 LYS HB3  1 1 
       17 17240 1 1 19 LYS HD2  H  -3.675 -20.142 20.442 1.00 . A A . 36 LYS HD2  1 1 
       17 17241 1 1 19 LYS HD3  H  -2.882 -21.542 21.091 1.00 . A A . 36 LYS HD3  1 1 
       17 17242 1 1 19 LYS HE2  H  -1.715 -19.767 18.878 1.00 . A A . 36 LYS HE2  1 1 
       17 17243 1 1 19 LYS HE3  H  -1.364 -19.558 20.585 1.00 . A A . 36 LYS HE3  1 1 
       17 17244 1 1 19 LYS HG2  H  -2.998 -22.445 18.569 1.00 . A A . 36 LYS HG2  1 1 
       17 17245 1 1 19 LYS HG3  H  -4.170 -21.164 18.327 1.00 . A A . 36 LYS HG3  1 1 
       17 17246 1 1 19 LYS HZ1  H  -0.969 -22.265 19.862 1.00 . A A . 36 LYS HZ1  1 1 
       17 17247 1 1 19 LYS HZ2  H  -0.181 -21.263 18.764 1.00 . A A . 36 LYS HZ2  1 1 
       17 17248 1 1 19 LYS HZ3  H   0.240 -21.174 20.388 1.00 . A A . 36 LYS HZ3  1 1 
       17 17249 1 1 19 LYS N    N  -7.068 -22.445 18.703 1.00 . A A . 36 LYS N    1 1 
       17 17250 1 1 19 LYS NZ   N  -0.553 -21.324 19.732 1.00 . A A . 36 LYS NZ   1 1 
       17 17251 1 1 19 LYS O    O  -6.176 -25.726 18.953 1.00 . A A . 36 LYS O    1 1 
       17 17252 1 1 20 LYS C    C  -8.204 -26.532 20.667 1.00 . A A . 37 LYS C    1 1 
       17 17253 1 1 20 LYS CA   C  -7.440 -25.471 21.478 1.00 . A A . 37 LYS CA   1 1 
       17 17254 1 1 20 LYS CB   C  -8.268 -24.719 22.543 1.00 . A A . 37 LYS CB   1 1 
       17 17255 1 1 20 LYS CD   C  -9.391 -24.568 24.779 1.00 . A A . 37 LYS CD   1 1 
       17 17256 1 1 20 LYS CE   C -10.753 -24.058 24.238 1.00 . A A . 37 LYS CE   1 1 
       17 17257 1 1 20 LYS CG   C  -8.676 -25.556 23.777 1.00 . A A . 37 LYS CG   1 1 
       17 17258 1 1 20 LYS H    H  -7.133 -23.475 20.813 1.00 . A A . 37 LYS H    1 1 
       17 17259 1 1 20 LYS HA   H  -6.539 -25.881 21.868 1.00 . A A . 37 LYS HA   1 1 
       17 17260 1 1 20 LYS HB2  H  -7.704 -23.855 22.868 1.00 . A A . 37 LYS HB2  1 1 
       17 17261 1 1 20 LYS HB3  H  -9.156 -24.366 22.058 1.00 . A A . 37 LYS HB3  1 1 
       17 17262 1 1 20 LYS HD2  H  -9.548 -25.073 25.725 1.00 . A A . 37 LYS HD2  1 1 
       17 17263 1 1 20 LYS HD3  H  -8.734 -23.727 24.956 1.00 . A A . 37 LYS HD3  1 1 
       17 17264 1 1 20 LYS HE2  H -10.828 -24.157 23.163 1.00 . A A . 37 LYS HE2  1 1 
       17 17265 1 1 20 LYS HE3  H -11.547 -24.656 24.671 1.00 . A A . 37 LYS HE3  1 1 
       17 17266 1 1 20 LYS HG2  H  -9.317 -26.382 23.491 1.00 . A A . 37 LYS HG2  1 1 
       17 17267 1 1 20 LYS HG3  H  -7.792 -25.959 24.256 1.00 . A A . 37 LYS HG3  1 1 
       17 17268 1 1 20 LYS HZ1  H -10.078 -22.284 25.164 1.00 . A A . 37 LYS HZ1  1 1 
       17 17269 1 1 20 LYS HZ2  H -11.015 -21.932 23.885 1.00 . A A . 37 LYS HZ2  1 1 
       17 17270 1 1 20 LYS HZ3  H -11.738 -22.478 25.285 1.00 . A A . 37 LYS HZ3  1 1 
       17 17271 1 1 20 LYS N    N  -6.961 -24.409 20.585 1.00 . A A . 37 LYS N    1 1 
       17 17272 1 1 20 LYS NZ   N -10.926 -22.631 24.663 1.00 . A A . 37 LYS NZ   1 1 
       17 17273 1 1 20 LYS O    O  -7.922 -27.707 20.757 1.00 . A A . 37 LYS O    1 1 
       17 17274 1 1 21 VAL C    C  -9.230 -27.495 17.824 1.00 . A A . 38 VAL C    1 1 
       17 17275 1 1 21 VAL CA   C  -9.993 -26.915 18.999 1.00 . A A . 38 VAL CA   1 1 
       17 17276 1 1 21 VAL CB   C -11.145 -26.101 18.385 1.00 . A A . 38 VAL CB   1 1 
       17 17277 1 1 21 VAL CG1  C -11.940 -26.969 17.363 1.00 . A A . 38 VAL CG1  1 1 
       17 17278 1 1 21 VAL CG2  C -12.111 -25.530 19.421 1.00 . A A . 38 VAL CG2  1 1 
       17 17279 1 1 21 VAL H    H  -9.255 -25.084 19.926 1.00 . A A . 38 VAL H    1 1 
       17 17280 1 1 21 VAL HA   H -10.333 -27.770 19.565 1.00 . A A . 38 VAL HA   1 1 
       17 17281 1 1 21 VAL HB   H -10.690 -25.269 17.862 1.00 . A A . 38 VAL HB   1 1 
       17 17282 1 1 21 VAL HG11 H -12.330 -27.854 17.845 1.00 . A A . 38 VAL HG11 1 1 
       17 17283 1 1 21 VAL HG12 H -12.767 -26.409 16.963 1.00 . A A . 38 VAL HG12 1 1 
       17 17284 1 1 21 VAL HG13 H -11.324 -27.282 16.526 1.00 . A A . 38 VAL HG13 1 1 
       17 17285 1 1 21 VAL HG21 H -11.578 -24.870 20.077 1.00 . A A . 38 VAL HG21 1 1 
       17 17286 1 1 21 VAL HG22 H -12.877 -24.952 18.920 1.00 . A A . 38 VAL HG22 1 1 
       17 17287 1 1 21 VAL HG23 H -12.585 -26.309 19.996 1.00 . A A . 38 VAL HG23 1 1 
       17 17288 1 1 21 VAL N    N  -9.136 -26.057 19.894 1.00 . A A . 38 VAL N    1 1 
       17 17289 1 1 21 VAL O    O  -9.241 -28.682 17.578 1.00 . A A . 38 VAL O    1 1 
       17 17290 1 1 22 ILE C    C  -6.906 -28.187 16.222 1.00 . A A . 39 ILE C    1 1 
       17 17291 1 1 22 ILE CA   C  -7.824 -27.043 15.891 1.00 . A A . 39 ILE CA   1 1 
       17 17292 1 1 22 ILE CB   C  -7.032 -25.837 15.401 1.00 . A A . 39 ILE CB   1 1 
       17 17293 1 1 22 ILE CD1  C  -7.312 -23.651 14.187 1.00 . A A . 39 ILE CD1  1 1 
       17 17294 1 1 22 ILE CG1  C  -8.025 -24.826 14.846 1.00 . A A . 39 ILE CG1  1 1 
       17 17295 1 1 22 ILE CG2  C  -6.165 -26.254 14.260 1.00 . A A . 39 ILE CG2  1 1 
       17 17296 1 1 22 ILE H    H  -8.571 -25.702 17.377 1.00 . A A . 39 ILE H    1 1 
       17 17297 1 1 22 ILE HA   H  -8.517 -27.394 15.141 1.00 . A A . 39 ILE HA   1 1 
       17 17298 1 1 22 ILE HB   H  -6.455 -25.394 16.205 1.00 . A A . 39 ILE HB   1 1 
       17 17299 1 1 22 ILE HD11 H  -6.680 -23.144 14.906 1.00 . A A . 39 ILE HD11 1 1 
       17 17300 1 1 22 ILE HD12 H  -6.701 -24.037 13.359 1.00 . A A . 39 ILE HD12 1 1 
       17 17301 1 1 22 ILE HD13 H  -8.105 -22.993 13.839 1.00 . A A . 39 ILE HD13 1 1 
       17 17302 1 1 22 ILE HG12 H  -8.679 -25.301 14.131 1.00 . A A . 39 ILE HG12 1 1 
       17 17303 1 1 22 ILE HG13 H  -8.604 -24.469 15.673 1.00 . A A . 39 ILE HG13 1 1 
       17 17304 1 1 22 ILE HG21 H  -5.448 -27.026 14.523 1.00 . A A . 39 ILE HG21 1 1 
       17 17305 1 1 22 ILE HG22 H  -6.789 -26.547 13.419 1.00 . A A . 39 ILE HG22 1 1 
       17 17306 1 1 22 ILE HG23 H  -5.629 -25.382 13.941 1.00 . A A . 39 ILE HG23 1 1 
       17 17307 1 1 22 ILE N    N  -8.580 -26.636 17.104 1.00 . A A . 39 ILE N    1 1 
       17 17308 1 1 22 ILE O    O  -6.823 -29.183 15.542 1.00 . A A . 39 ILE O    1 1 
       17 17309 1 1 23 LEU C    C  -5.931 -30.365 17.976 1.00 . A A . 40 LEU C    1 1 
       17 17310 1 1 23 LEU CA   C  -5.253 -29.023 17.777 1.00 . A A . 40 LEU CA   1 1 
       17 17311 1 1 23 LEU CB   C  -4.663 -28.445 19.053 1.00 . A A . 40 LEU CB   1 1 
       17 17312 1 1 23 LEU CD1  C  -3.296 -26.617 19.990 1.00 . A A . 40 LEU CD1  1 1 
       17 17313 1 1 23 LEU CD2  C  -2.506 -27.746 17.957 1.00 . A A . 40 LEU CD2  1 1 
       17 17314 1 1 23 LEU CG   C  -3.762 -27.261 18.690 1.00 . A A . 40 LEU CG   1 1 
       17 17315 1 1 23 LEU H    H  -6.290 -27.188 17.823 1.00 . A A . 40 LEU H    1 1 
       17 17316 1 1 23 LEU HA   H  -4.516 -29.187 17.007 1.00 . A A . 40 LEU HA   1 1 
       17 17317 1 1 23 LEU HB2  H  -5.466 -28.115 19.700 1.00 . A A . 40 LEU HB2  1 1 
       17 17318 1 1 23 LEU HB3  H  -4.119 -29.200 19.568 1.00 . A A . 40 LEU HB3  1 1 
       17 17319 1 1 23 LEU HD11 H  -4.150 -26.296 20.566 1.00 . A A . 40 LEU HD11 1 1 
       17 17320 1 1 23 LEU HD12 H  -2.733 -27.333 20.568 1.00 . A A . 40 LEU HD12 1 1 
       17 17321 1 1 23 LEU HD13 H  -2.672 -25.764 19.777 1.00 . A A . 40 LEU HD13 1 1 
       17 17322 1 1 23 LEU HD21 H  -2.744 -28.307 17.069 1.00 . A A . 40 LEU HD21 1 1 
       17 17323 1 1 23 LEU HD22 H  -1.969 -26.864 17.641 1.00 . A A . 40 LEU HD22 1 1 
       17 17324 1 1 23 LEU HD23 H  -1.871 -28.351 18.589 1.00 . A A . 40 LEU HD23 1 1 
       17 17325 1 1 23 LEU HG   H  -4.284 -26.544 18.073 1.00 . A A . 40 LEU HG   1 1 
       17 17326 1 1 23 LEU N    N  -6.204 -28.005 17.297 1.00 . A A . 40 LEU N    1 1 
       17 17327 1 1 23 LEU O    O  -5.280 -31.383 17.852 1.00 . A A . 40 LEU O    1 1 
       17 17328 1 1 24 GLN C    C  -7.994 -32.399 17.104 1.00 . A A . 41 GLN C    1 1 
       17 17329 1 1 24 GLN CA   C  -7.947 -31.642 18.453 1.00 . A A . 41 GLN CA   1 1 
       17 17330 1 1 24 GLN CB   C  -9.397 -31.396 18.893 1.00 . A A . 41 GLN CB   1 1 
       17 17331 1 1 24 GLN CD   C -11.415 -33.030 19.315 1.00 . A A . 41 GLN CD   1 1 
       17 17332 1 1 24 GLN CG   C  -9.920 -32.758 19.483 1.00 . A A . 41 GLN CG   1 1 
       17 17333 1 1 24 GLN H    H  -7.667 -29.476 18.393 1.00 . A A . 41 GLN H    1 1 
       17 17334 1 1 24 GLN HA   H  -7.436 -32.249 19.175 1.00 . A A . 41 GLN HA   1 1 
       17 17335 1 1 24 GLN HB2  H  -9.393 -30.618 19.640 1.00 . A A . 41 GLN HB2  1 1 
       17 17336 1 1 24 GLN HB3  H  -9.989 -31.062 18.048 1.00 . A A . 41 GLN HB3  1 1 
       17 17337 1 1 24 GLN HE21 H -11.555 -32.425 17.409 1.00 . A A . 41 GLN HE21 1 1 
       17 17338 1 1 24 GLN HE22 H -12.972 -33.030 18.165 1.00 . A A . 41 GLN HE22 1 1 
       17 17339 1 1 24 GLN HG2  H  -9.408 -33.601 19.042 1.00 . A A . 41 GLN HG2  1 1 
       17 17340 1 1 24 GLN HG3  H  -9.723 -32.768 20.542 1.00 . A A . 41 GLN HG3  1 1 
       17 17341 1 1 24 GLN N    N  -7.205 -30.343 18.280 1.00 . A A . 41 GLN N    1 1 
       17 17342 1 1 24 GLN NE2  N -12.019 -32.804 18.194 1.00 . A A . 41 GLN NE2  1 1 
       17 17343 1 1 24 GLN O    O  -7.945 -33.613 17.016 1.00 . A A . 41 GLN O    1 1 
       17 17344 1 1 24 GLN OE1  O -12.074 -33.479 20.227 1.00 . A A . 41 GLN OE1  1 1 
       17 17345 1 1 25 ASP C    C  -6.946 -32.157 13.809 1.00 . A A . 42 ASP C    1 1 
       17 17346 1 1 25 ASP CA   C  -8.228 -31.941 14.677 1.00 . A A . 42 ASP CA   1 1 
       17 17347 1 1 25 ASP CB   C  -9.125 -30.823 14.119 1.00 . A A . 42 ASP CB   1 1 
       17 17348 1 1 25 ASP CG   C -10.542 -30.804 14.706 1.00 . A A . 42 ASP CG   1 1 
       17 17349 1 1 25 ASP H    H  -8.086 -30.619 16.352 1.00 . A A . 42 ASP H    1 1 
       17 17350 1 1 25 ASP HA   H  -8.783 -32.866 14.634 1.00 . A A . 42 ASP HA   1 1 
       17 17351 1 1 25 ASP HB2  H  -8.677 -29.874 14.359 1.00 . A A . 42 ASP HB2  1 1 
       17 17352 1 1 25 ASP HB3  H  -9.197 -30.906 13.057 1.00 . A A . 42 ASP HB3  1 1 
       17 17353 1 1 25 ASP N    N  -8.092 -31.568 16.112 1.00 . A A . 42 ASP N    1 1 
       17 17354 1 1 25 ASP O    O  -6.810 -33.150 13.115 1.00 . A A . 42 ASP O    1 1 
       17 17355 1 1 25 ASP OD1  O -10.863 -31.586 15.596 1.00 . A A . 42 ASP OD1  1 1 
       17 17356 1 1 25 ASP OD2  O -11.195 -29.937 14.143 1.00 . A A . 42 ASP OD2  1 1 
       17 17357 1 1 26 LYS C    C  -3.448 -31.460 13.803 1.00 . A A . 43 LYS C    1 1 
       17 17358 1 1 26 LYS CA   C  -4.786 -31.328 12.995 1.00 . A A . 43 LYS CA   1 1 
       17 17359 1 1 26 LYS CB   C  -4.824 -30.072 12.090 1.00 . A A . 43 LYS CB   1 1 
       17 17360 1 1 26 LYS CD   C  -4.381 -31.150  9.835 1.00 . A A . 43 LYS CD   1 1 
       17 17361 1 1 26 LYS CE   C  -3.392 -31.318  8.682 1.00 . A A . 43 LYS CE   1 1 
       17 17362 1 1 26 LYS CG   C  -3.829 -30.149 10.910 1.00 . A A . 43 LYS CG   1 1 
       17 17363 1 1 26 LYS H    H  -6.210 -30.479 14.469 1.00 . A A . 43 LYS H    1 1 
       17 17364 1 1 26 LYS HA   H  -4.873 -32.182 12.344 1.00 . A A . 43 LYS HA   1 1 
       17 17365 1 1 26 LYS HB2  H  -5.825 -30.009 11.704 1.00 . A A . 43 LYS HB2  1 1 
       17 17366 1 1 26 LYS HB3  H  -4.638 -29.201 12.702 1.00 . A A . 43 LYS HB3  1 1 
       17 17367 1 1 26 LYS HD2  H  -4.579 -32.119 10.272 1.00 . A A . 43 LYS HD2  1 1 
       17 17368 1 1 26 LYS HD3  H  -5.319 -30.774  9.450 1.00 . A A . 43 LYS HD3  1 1 
       17 17369 1 1 26 LYS HE2  H  -3.834 -31.879  7.866 1.00 . A A . 43 LYS HE2  1 1 
       17 17370 1 1 26 LYS HE3  H  -3.071 -30.356  8.307 1.00 . A A . 43 LYS HE3  1 1 
       17 17371 1 1 26 LYS HG2  H  -3.714 -29.156 10.498 1.00 . A A . 43 LYS HG2  1 1 
       17 17372 1 1 26 LYS HG3  H  -2.866 -30.450 11.298 1.00 . A A . 43 LYS HG3  1 1 
       17 17373 1 1 26 LYS HZ1  H  -2.374 -32.285 10.267 1.00 . A A . 43 LYS HZ1  1 1 
       17 17374 1 1 26 LYS HZ2  H  -1.964 -32.960  8.793 1.00 . A A . 43 LYS HZ2  1 1 
       17 17375 1 1 26 LYS HZ3  H  -1.341 -31.534  9.314 1.00 . A A . 43 LYS HZ3  1 1 
       17 17376 1 1 26 LYS N    N  -6.031 -31.227 13.853 1.00 . A A . 43 LYS N    1 1 
       17 17377 1 1 26 LYS NZ   N  -2.239 -32.067  9.253 1.00 . A A . 43 LYS NZ   1 1 
       17 17378 1 1 26 LYS O    O  -2.669 -30.532 13.860 1.00 . A A . 43 LYS O    1 1 
       17 17379 1 1 27 PRO C    C  -0.787 -32.150 15.351 1.00 . A A . 44 PRO C    1 1 
       17 17380 1 1 27 PRO CA   C  -2.066 -33.009 15.252 1.00 . A A . 44 PRO CA   1 1 
       17 17381 1 1 27 PRO CB   C  -1.756 -34.431 14.778 1.00 . A A . 44 PRO CB   1 1 
       17 17382 1 1 27 PRO CD   C  -4.130 -33.816 14.321 1.00 . A A . 44 PRO CD   1 1 
       17 17383 1 1 27 PRO CG   C  -3.115 -34.985 14.267 1.00 . A A . 44 PRO CG   1 1 
       17 17384 1 1 27 PRO HA   H  -2.437 -33.139 16.256 1.00 . A A . 44 PRO HA   1 1 
       17 17385 1 1 27 PRO HB2  H  -1.016 -34.427 13.988 1.00 . A A . 44 PRO HB2  1 1 
       17 17386 1 1 27 PRO HB3  H  -1.386 -35.031 15.599 1.00 . A A . 44 PRO HB3  1 1 
       17 17387 1 1 27 PRO HD2  H  -4.717 -33.831 13.419 1.00 . A A . 44 PRO HD2  1 1 
       17 17388 1 1 27 PRO HD3  H  -4.769 -33.865 15.192 1.00 . A A . 44 PRO HD3  1 1 
       17 17389 1 1 27 PRO HG2  H  -3.009 -35.355 13.257 1.00 . A A . 44 PRO HG2  1 1 
       17 17390 1 1 27 PRO HG3  H  -3.439 -35.786 14.913 1.00 . A A . 44 PRO HG3  1 1 
       17 17391 1 1 27 PRO N    N  -3.239 -32.623 14.402 1.00 . A A . 44 PRO N    1 1 
       17 17392 1 1 27 PRO O    O  -0.195 -32.024 16.405 1.00 . A A . 44 PRO O    1 1 
       17 17393 1 1 28 GLU C    C   0.691 -29.273 14.324 1.00 . A A . 45 GLU C    1 1 
       17 17394 1 1 28 GLU CA   C   0.851 -30.801 14.089 1.00 . A A . 45 GLU CA   1 1 
       17 17395 1 1 28 GLU CB   C   1.355 -31.086 12.643 1.00 . A A . 45 GLU CB   1 1 
       17 17396 1 1 28 GLU CD   C  -0.171 -32.595 11.182 1.00 . A A . 45 GLU CD   1 1 
       17 17397 1 1 28 GLU CG   C   1.063 -32.563 12.102 1.00 . A A . 45 GLU CG   1 1 
       17 17398 1 1 28 GLU H    H  -0.928 -31.684 13.429 1.00 . A A . 45 GLU H    1 1 
       17 17399 1 1 28 GLU HA   H   1.568 -31.152 14.806 1.00 . A A . 45 GLU HA   1 1 
       17 17400 1 1 28 GLU HB2  H   0.776 -30.422 12.018 1.00 . A A . 45 GLU HB2  1 1 
       17 17401 1 1 28 GLU HB3  H   2.403 -30.835 12.553 1.00 . A A . 45 GLU HB3  1 1 
       17 17402 1 1 28 GLU HG2  H   1.901 -32.940 11.536 1.00 . A A . 45 GLU HG2  1 1 
       17 17403 1 1 28 GLU HG3  H   0.873 -33.245 12.917 1.00 . A A . 45 GLU HG3  1 1 
       17 17404 1 1 28 GLU N    N  -0.393 -31.594 14.243 1.00 . A A . 45 GLU N    1 1 
       17 17405 1 1 28 GLU O    O   1.626 -28.592 14.702 1.00 . A A . 45 GLU O    1 1 
       17 17406 1 1 28 GLU OE1  O  -1.192 -32.111 11.636 1.00 . A A . 45 GLU OE1  1 1 
       17 17407 1 1 28 GLU OE2  O  -0.089 -33.083 10.063 1.00 . A A . 45 GLU OE2  1 1 
       17 17408 1 1 29 ALA C    C  -0.234 -26.329 15.075 1.00 . A A . 46 ALA C    1 1 
       17 17409 1 1 29 ALA CA   C  -0.862 -27.372 14.101 1.00 . A A . 46 ALA CA   1 1 
       17 17410 1 1 29 ALA CB   C  -2.400 -27.353 14.211 1.00 . A A . 46 ALA CB   1 1 
       17 17411 1 1 29 ALA H    H  -1.216 -29.487 13.967 1.00 . A A . 46 ALA H    1 1 
       17 17412 1 1 29 ALA HA   H  -0.614 -27.027 13.108 1.00 . A A . 46 ALA HA   1 1 
       17 17413 1 1 29 ALA HB1  H  -2.845 -27.910 13.402 1.00 . A A . 46 ALA HB1  1 1 
       17 17414 1 1 29 ALA HB2  H  -2.737 -27.790 15.135 1.00 . A A . 46 ALA HB2  1 1 
       17 17415 1 1 29 ALA HB3  H  -2.745 -26.342 14.160 1.00 . A A . 46 ALA HB3  1 1 
       17 17416 1 1 29 ALA N    N  -0.511 -28.825 14.115 1.00 . A A . 46 ALA N    1 1 
       17 17417 1 1 29 ALA O    O  -0.798 -25.909 16.070 1.00 . A A . 46 ALA O    1 1 
       17 17418 1 1 30 GLN C    C   1.051 -23.504 15.102 1.00 . A A . 47 GLN C    1 1 
       17 17419 1 1 30 GLN CA   C   1.702 -24.850 15.494 1.00 . A A . 47 GLN CA   1 1 
       17 17420 1 1 30 GLN CB   C   3.198 -24.858 15.062 1.00 . A A . 47 GLN CB   1 1 
       17 17421 1 1 30 GLN CD   C   3.810 -26.659 16.690 1.00 . A A . 47 GLN CD   1 1 
       17 17422 1 1 30 GLN CG   C   3.811 -26.262 15.224 1.00 . A A . 47 GLN CG   1 1 
       17 17423 1 1 30 GLN H    H   1.376 -26.302 13.951 1.00 . A A . 47 GLN H    1 1 
       17 17424 1 1 30 GLN HA   H   1.597 -25.010 16.559 1.00 . A A . 47 GLN HA   1 1 
       17 17425 1 1 30 GLN HB2  H   3.292 -24.552 14.028 1.00 . A A . 47 GLN HB2  1 1 
       17 17426 1 1 30 GLN HB3  H   3.753 -24.159 15.677 1.00 . A A . 47 GLN HB3  1 1 
       17 17427 1 1 30 GLN HE21 H   2.515 -28.077 16.405 1.00 . A A . 47 GLN HE21 1 1 
       17 17428 1 1 30 GLN HE22 H   3.074 -27.890 18.029 1.00 . A A . 47 GLN HE22 1 1 
       17 17429 1 1 30 GLN HG2  H   3.250 -26.990 14.658 1.00 . A A . 47 GLN HG2  1 1 
       17 17430 1 1 30 GLN HG3  H   4.834 -26.278 14.882 1.00 . A A . 47 GLN HG3  1 1 
       17 17431 1 1 30 GLN N    N   0.953 -25.905 14.736 1.00 . A A . 47 GLN N    1 1 
       17 17432 1 1 30 GLN NE2  N   3.066 -27.632 17.086 1.00 . A A . 47 GLN NE2  1 1 
       17 17433 1 1 30 GLN O    O   1.648 -22.691 14.411 1.00 . A A . 47 GLN O    1 1 
       17 17434 1 1 30 GLN OE1  O   4.488 -26.079 17.505 1.00 . A A . 47 GLN OE1  1 1 
       17 17435 1 1 31 ILE C    C  -0.368 -20.824 15.937 1.00 . A A . 48 ILE C    1 1 
       17 17436 1 1 31 ILE CA   C  -0.903 -22.064 15.219 1.00 . A A . 48 ILE CA   1 1 
       17 17437 1 1 31 ILE CB   C  -2.361 -22.277 15.584 1.00 . A A . 48 ILE CB   1 1 
       17 17438 1 1 31 ILE CD1  C  -3.714 -24.437 15.468 1.00 . A A . 48 ILE CD1  1 1 
       17 17439 1 1 31 ILE CG1  C  -2.935 -23.388 14.695 1.00 . A A . 48 ILE CG1  1 1 
       17 17440 1 1 31 ILE CG2  C  -3.214 -20.979 15.394 1.00 . A A . 48 ILE CG2  1 1 
       17 17441 1 1 31 ILE H    H  -0.569 -24.018 16.122 1.00 . A A . 48 ILE H    1 1 
       17 17442 1 1 31 ILE HA   H  -0.902 -21.917 14.169 1.00 . A A . 48 ILE HA   1 1 
       17 17443 1 1 31 ILE HB   H  -2.312 -22.600 16.591 1.00 . A A . 48 ILE HB   1 1 
       17 17444 1 1 31 ILE HD11 H  -3.118 -24.993 16.189 1.00 . A A . 48 ILE HD11 1 1 
       17 17445 1 1 31 ILE HD12 H  -4.608 -24.023 15.913 1.00 . A A . 48 ILE HD12 1 1 
       17 17446 1 1 31 ILE HD13 H  -4.010 -25.098 14.681 1.00 . A A . 48 ILE HD13 1 1 
       17 17447 1 1 31 ILE HG12 H  -3.670 -22.932 14.059 1.00 . A A . 48 ILE HG12 1 1 
       17 17448 1 1 31 ILE HG13 H  -2.197 -23.881 14.079 1.00 . A A . 48 ILE HG13 1 1 
       17 17449 1 1 31 ILE HG21 H  -2.867 -20.153 15.998 1.00 . A A . 48 ILE HG21 1 1 
       17 17450 1 1 31 ILE HG22 H  -3.199 -20.670 14.355 1.00 . A A . 48 ILE HG22 1 1 
       17 17451 1 1 31 ILE HG23 H  -4.237 -21.182 15.671 1.00 . A A . 48 ILE HG23 1 1 
       17 17452 1 1 31 ILE N    N  -0.157 -23.318 15.563 1.00 . A A . 48 ILE N    1 1 
       17 17453 1 1 31 ILE O    O  -0.162 -20.828 17.130 1.00 . A A . 48 ILE O    1 1 
       17 17454 1 1 32 ILE C    C  -0.849 -17.509 15.702 1.00 . A A . 49 ILE C    1 1 
       17 17455 1 1 32 ILE CA   C   0.325 -18.505 15.776 1.00 . A A . 49 ILE CA   1 1 
       17 17456 1 1 32 ILE CB   C   1.562 -18.069 14.969 1.00 . A A . 49 ILE CB   1 1 
       17 17457 1 1 32 ILE CD1  C   2.876 -20.240 15.487 1.00 . A A . 49 ILE CD1  1 1 
       17 17458 1 1 32 ILE CG1  C   2.883 -18.697 15.520 1.00 . A A . 49 ILE CG1  1 1 
       17 17459 1 1 32 ILE CG2  C   1.747 -16.532 14.930 1.00 . A A . 49 ILE CG2  1 1 
       17 17460 1 1 32 ILE H    H  -0.335 -19.849 14.225 1.00 . A A . 49 ILE H    1 1 
       17 17461 1 1 32 ILE HA   H   0.652 -18.629 16.774 1.00 . A A . 49 ILE HA   1 1 
       17 17462 1 1 32 ILE HB   H   1.385 -18.461 13.998 1.00 . A A . 49 ILE HB   1 1 
       17 17463 1 1 32 ILE HD11 H   2.725 -20.578 14.476 1.00 . A A . 49 ILE HD11 1 1 
       17 17464 1 1 32 ILE HD12 H   3.818 -20.630 15.849 1.00 . A A . 49 ILE HD12 1 1 
       17 17465 1 1 32 ILE HD13 H   2.097 -20.649 16.111 1.00 . A A . 49 ILE HD13 1 1 
       17 17466 1 1 32 ILE HG12 H   3.716 -18.333 14.932 1.00 . A A . 49 ILE HG12 1 1 
       17 17467 1 1 32 ILE HG13 H   3.039 -18.365 16.536 1.00 . A A . 49 ILE HG13 1 1 
       17 17468 1 1 32 ILE HG21 H   1.850 -16.155 15.937 1.00 . A A . 49 ILE HG21 1 1 
       17 17469 1 1 32 ILE HG22 H   2.638 -16.280 14.369 1.00 . A A . 49 ILE HG22 1 1 
       17 17470 1 1 32 ILE HG23 H   0.905 -16.057 14.445 1.00 . A A . 49 ILE HG23 1 1 
       17 17471 1 1 32 ILE N    N  -0.162 -19.790 15.183 1.00 . A A . 49 ILE N    1 1 
       17 17472 1 1 32 ILE O    O  -1.779 -17.719 14.951 1.00 . A A . 49 ILE O    1 1 
       17 17473 1 1 33 VAL C    C  -1.683 -14.442 15.330 1.00 . A A . 50 VAL C    1 1 
       17 17474 1 1 33 VAL CA   C  -1.900 -15.465 16.463 1.00 . A A . 50 VAL CA   1 1 
       17 17475 1 1 33 VAL CB   C  -1.909 -14.840 17.887 1.00 . A A . 50 VAL CB   1 1 
       17 17476 1 1 33 VAL CG1  C  -0.548 -14.229 18.290 1.00 . A A . 50 VAL CG1  1 1 
       17 17477 1 1 33 VAL CG2  C  -2.977 -13.740 17.956 1.00 . A A . 50 VAL CG2  1 1 
       17 17478 1 1 33 VAL H    H  -0.016 -16.328 17.040 1.00 . A A . 50 VAL H    1 1 
       17 17479 1 1 33 VAL HA   H  -2.837 -15.981 16.279 1.00 . A A . 50 VAL HA   1 1 
       17 17480 1 1 33 VAL HB   H  -2.156 -15.626 18.584 1.00 . A A . 50 VAL HB   1 1 
       17 17481 1 1 33 VAL HG11 H   0.240 -14.962 18.275 1.00 . A A . 50 VAL HG11 1 1 
       17 17482 1 1 33 VAL HG12 H  -0.288 -13.431 17.610 1.00 . A A . 50 VAL HG12 1 1 
       17 17483 1 1 33 VAL HG13 H  -0.603 -13.820 19.288 1.00 . A A . 50 VAL HG13 1 1 
       17 17484 1 1 33 VAL HG21 H  -2.776 -12.960 17.233 1.00 . A A . 50 VAL HG21 1 1 
       17 17485 1 1 33 VAL HG22 H  -3.953 -14.156 17.751 1.00 . A A . 50 VAL HG22 1 1 
       17 17486 1 1 33 VAL HG23 H  -2.997 -13.294 18.941 1.00 . A A . 50 VAL HG23 1 1 
       17 17487 1 1 33 VAL N    N  -0.789 -16.460 16.465 1.00 . A A . 50 VAL N    1 1 
       17 17488 1 1 33 VAL O    O  -0.758 -13.653 15.334 1.00 . A A . 50 VAL O    1 1 
       17 17489 1 1 34 LEU C    C  -3.718 -12.618 13.087 1.00 . A A . 51 LEU C    1 1 
       17 17490 1 1 34 LEU CA   C  -2.518 -13.626 13.161 1.00 . A A . 51 LEU CA   1 1 
       17 17491 1 1 34 LEU CB   C  -2.538 -14.529 11.881 1.00 . A A . 51 LEU CB   1 1 
       17 17492 1 1 34 LEU CD1  C  -0.049 -13.984 11.112 1.00 . A A . 51 LEU CD1  1 1 
       17 17493 1 1 34 LEU CD2  C  -0.854 -16.504 11.473 1.00 . A A . 51 LEU CD2  1 1 
       17 17494 1 1 34 LEU CG   C  -1.212 -15.013 11.198 1.00 . A A . 51 LEU CG   1 1 
       17 17495 1 1 34 LEU H    H  -3.329 -15.146 14.427 1.00 . A A . 51 LEU H    1 1 
       17 17496 1 1 34 LEU HA   H  -1.603 -13.058 13.187 1.00 . A A . 51 LEU HA   1 1 
       17 17497 1 1 34 LEU HB2  H  -3.068 -15.417 12.174 1.00 . A A . 51 LEU HB2  1 1 
       17 17498 1 1 34 LEU HB3  H  -3.166 -14.079 11.151 1.00 . A A . 51 LEU HB3  1 1 
       17 17499 1 1 34 LEU HD11 H   0.236 -13.654 12.098 1.00 . A A . 51 LEU HD11 1 1 
       17 17500 1 1 34 LEU HD12 H   0.819 -14.431 10.652 1.00 . A A . 51 LEU HD12 1 1 
       17 17501 1 1 34 LEU HD13 H  -0.320 -13.101 10.533 1.00 . A A . 51 LEU HD13 1 1 
       17 17502 1 1 34 LEU HD21 H  -0.787 -16.696 12.534 1.00 . A A . 51 LEU HD21 1 1 
       17 17503 1 1 34 LEU HD22 H  -1.640 -17.131 11.050 1.00 . A A . 51 LEU HD22 1 1 
       17 17504 1 1 34 LEU HD23 H   0.082 -16.802 11.015 1.00 . A A . 51 LEU HD23 1 1 
       17 17505 1 1 34 LEU HG   H  -1.498 -15.099 10.168 1.00 . A A . 51 LEU HG   1 1 
       17 17506 1 1 34 LEU N    N  -2.579 -14.508 14.374 1.00 . A A . 51 LEU N    1 1 
       17 17507 1 1 34 LEU O    O  -4.803 -13.024 12.714 1.00 . A A . 51 LEU O    1 1 
       17 17508 1 1 35 PRO C    C  -5.033 -10.261 11.709 1.00 . A A . 52 PRO C    1 1 
       17 17509 1 1 35 PRO CA   C  -4.756 -10.412 13.243 1.00 . A A . 52 PRO CA   1 1 
       17 17510 1 1 35 PRO CB   C  -4.296  -9.125 13.955 1.00 . A A . 52 PRO CB   1 1 
       17 17511 1 1 35 PRO CD   C  -2.394 -10.700 14.054 1.00 . A A . 52 PRO CD   1 1 
       17 17512 1 1 35 PRO CG   C  -2.733  -9.197 13.935 1.00 . A A . 52 PRO CG   1 1 
       17 17513 1 1 35 PRO HA   H  -5.638 -10.818 13.723 1.00 . A A . 52 PRO HA   1 1 
       17 17514 1 1 35 PRO HB2  H  -4.640  -8.243 13.428 1.00 . A A . 52 PRO HB2  1 1 
       17 17515 1 1 35 PRO HB3  H  -4.675  -9.095 14.966 1.00 . A A . 52 PRO HB3  1 1 
       17 17516 1 1 35 PRO HD2  H  -1.512 -10.933 13.483 1.00 . A A . 52 PRO HD2  1 1 
       17 17517 1 1 35 PRO HD3  H  -2.277 -11.025 15.081 1.00 . A A . 52 PRO HD3  1 1 
       17 17518 1 1 35 PRO HG2  H  -2.324  -8.748 13.044 1.00 . A A . 52 PRO HG2  1 1 
       17 17519 1 1 35 PRO HG3  H  -2.331  -8.674 14.791 1.00 . A A . 52 PRO HG3  1 1 
       17 17520 1 1 35 PRO N    N  -3.592 -11.352 13.440 1.00 . A A . 52 PRO N    1 1 
       17 17521 1 1 35 PRO O    O  -4.116 -10.042 10.943 1.00 . A A . 52 PRO O    1 1 
       17 17522 1 1 36 VAL C    C  -5.864  -9.128  9.125 1.00 . A A . 53 VAL C    1 1 
       17 17523 1 1 36 VAL CA   C  -6.544 -10.288  9.787 1.00 . A A . 53 VAL CA   1 1 
       17 17524 1 1 36 VAL CB   C  -8.048 -10.219  9.514 1.00 . A A . 53 VAL CB   1 1 
       17 17525 1 1 36 VAL CG1  C  -8.244  -9.980  7.991 1.00 . A A . 53 VAL CG1  1 1 
       17 17526 1 1 36 VAL CG2  C  -8.651 -11.602  9.802 1.00 . A A . 53 VAL CG2  1 1 
       17 17527 1 1 36 VAL H    H  -6.979 -10.525 11.886 1.00 . A A . 53 VAL H    1 1 
       17 17528 1 1 36 VAL HA   H  -6.290 -11.165  9.273 1.00 . A A . 53 VAL HA   1 1 
       17 17529 1 1 36 VAL HB   H  -8.439  -9.460 10.145 1.00 . A A . 53 VAL HB   1 1 
       17 17530 1 1 36 VAL HG11 H  -7.703 -10.745  7.445 1.00 . A A . 53 VAL HG11 1 1 
       17 17531 1 1 36 VAL HG12 H  -9.288 -10.011  7.717 1.00 . A A . 53 VAL HG12 1 1 
       17 17532 1 1 36 VAL HG13 H  -7.836  -9.025  7.699 1.00 . A A . 53 VAL HG13 1 1 
       17 17533 1 1 36 VAL HG21 H  -8.081 -12.336  9.263 1.00 . A A . 53 VAL HG21 1 1 
       17 17534 1 1 36 VAL HG22 H  -8.580 -11.872 10.833 1.00 . A A . 53 VAL HG22 1 1 
       17 17535 1 1 36 VAL HG23 H  -9.687 -11.652  9.501 1.00 . A A . 53 VAL HG23 1 1 
       17 17536 1 1 36 VAL N    N  -6.258 -10.381 11.259 1.00 . A A . 53 VAL N    1 1 
       17 17537 1 1 36 VAL O    O  -6.041  -7.974  9.464 1.00 . A A . 53 VAL O    1 1 
       17 17538 1 1 37 GLY C    C  -2.724  -8.733  7.537 1.00 . A A . 54 GLY C    1 1 
       17 17539 1 1 37 GLY CA   C  -4.246  -8.529  7.408 1.00 . A A . 54 GLY CA   1 1 
       17 17540 1 1 37 GLY H    H  -5.128 -10.526  7.968 1.00 . A A . 54 GLY H    1 1 
       17 17541 1 1 37 GLY HA2  H  -4.493  -8.573  6.359 1.00 . A A . 54 GLY HA2  1 1 
       17 17542 1 1 37 GLY HA3  H  -4.470  -7.532  7.762 1.00 . A A . 54 GLY HA3  1 1 
       17 17543 1 1 37 GLY N    N  -5.091  -9.542  8.158 1.00 . A A . 54 GLY N    1 1 
       17 17544 1 1 37 GLY O    O  -1.994  -8.385  6.632 1.00 . A A . 54 GLY O    1 1 
       17 17545 1 1 38 THR C    C  -0.247 -10.348  7.706 1.00 . A A . 55 THR C    1 1 
       17 17546 1 1 38 THR CA   C  -0.836  -9.602  8.921 1.00 . A A . 55 THR CA   1 1 
       17 17547 1 1 38 THR CB   C  -0.951 -10.396 10.148 1.00 . A A . 55 THR CB   1 1 
       17 17548 1 1 38 THR CG2  C   0.152 -10.679 10.959 1.00 . A A . 55 THR CG2  1 1 
       17 17549 1 1 38 THR H    H  -2.870  -9.487  9.402 1.00 . A A . 55 THR H    1 1 
       17 17550 1 1 38 THR HA   H  -0.227  -8.779  9.201 1.00 . A A . 55 THR HA   1 1 
       17 17551 1 1 38 THR HB   H  -1.428 -11.318  9.948 1.00 . A A . 55 THR HB   1 1 
       17 17552 1 1 38 THR HG1  H  -2.454  -9.899 11.371 1.00 . A A . 55 THR HG1  1 1 
       17 17553 1 1 38 THR HG21 H   0.889 -11.245 10.426 1.00 . A A . 55 THR HG21 1 1 
       17 17554 1 1 38 THR HG22 H   0.543  -9.778 11.396 1.00 . A A . 55 THR HG22 1 1 
       17 17555 1 1 38 THR HG23 H  -0.399 -11.286 11.664 1.00 . A A . 55 THR HG23 1 1 
       17 17556 1 1 38 THR N    N  -2.280  -9.269  8.646 1.00 . A A . 55 THR N    1 1 
       17 17557 1 1 38 THR O    O  -0.344 -11.550  7.608 1.00 . A A . 55 THR O    1 1 
       17 17558 1 1 38 THR OG1  O  -1.613  -9.534 11.069 1.00 . A A . 55 THR OG1  1 1 
       17 17559 1 1 39 ILE C    C   1.750 -11.589  5.807 1.00 . A A . 56 ILE C    1 1 
       17 17560 1 1 39 ILE CA   C   0.866 -10.361  5.553 1.00 . A A . 56 ILE CA   1 1 
       17 17561 1 1 39 ILE CB   C   1.685  -9.408  4.646 1.00 . A A . 56 ILE CB   1 1 
       17 17562 1 1 39 ILE CD1  C  -0.363  -8.408  3.424 1.00 . A A . 56 ILE CD1  1 1 
       17 17563 1 1 39 ILE CG1  C   0.891  -8.147  4.288 1.00 . A A . 56 ILE CG1  1 1 
       17 17564 1 1 39 ILE CG2  C   2.081 -10.166  3.328 1.00 . A A . 56 ILE CG2  1 1 
       17 17565 1 1 39 ILE H    H   0.477  -8.688  6.886 1.00 . A A . 56 ILE H    1 1 
       17 17566 1 1 39 ILE HA   H   0.007 -10.686  4.985 1.00 . A A . 56 ILE HA   1 1 
       17 17567 1 1 39 ILE HB   H   2.571  -9.116  5.194 1.00 . A A . 56 ILE HB   1 1 
       17 17568 1 1 39 ILE HD11 H  -0.109  -8.900  2.497 1.00 . A A . 56 ILE HD11 1 1 
       17 17569 1 1 39 ILE HD12 H  -1.081  -9.006  3.966 1.00 . A A . 56 ILE HD12 1 1 
       17 17570 1 1 39 ILE HD13 H  -0.822  -7.459  3.181 1.00 . A A . 56 ILE HD13 1 1 
       17 17571 1 1 39 ILE HG12 H   0.549  -7.738  5.223 1.00 . A A . 56 ILE HG12 1 1 
       17 17572 1 1 39 ILE HG13 H   1.548  -7.439  3.809 1.00 . A A . 56 ILE HG13 1 1 
       17 17573 1 1 39 ILE HG21 H   1.203 -10.546  2.826 1.00 . A A . 56 ILE HG21 1 1 
       17 17574 1 1 39 ILE HG22 H   2.602  -9.504  2.653 1.00 . A A . 56 ILE HG22 1 1 
       17 17575 1 1 39 ILE HG23 H   2.727 -11.006  3.537 1.00 . A A . 56 ILE HG23 1 1 
       17 17576 1 1 39 ILE N    N   0.361  -9.651  6.782 1.00 . A A . 56 ILE N    1 1 
       17 17577 1 1 39 ILE O    O   2.925 -11.530  6.119 1.00 . A A . 56 ILE O    1 1 
       17 17578 1 1 40 VAL C    C   1.953 -14.520  4.322 1.00 . A A . 57 VAL C    1 1 
       17 17579 1 1 40 VAL CA   C   1.777 -14.019  5.769 1.00 . A A . 57 VAL CA   1 1 
       17 17580 1 1 40 VAL CB   C   0.919 -15.057  6.628 1.00 . A A . 57 VAL CB   1 1 
       17 17581 1 1 40 VAL CG1  C   0.839 -14.563  8.068 1.00 . A A . 57 VAL CG1  1 1 
       17 17582 1 1 40 VAL CG2  C  -0.478 -15.248  6.053 1.00 . A A . 57 VAL CG2  1 1 
       17 17583 1 1 40 VAL H    H   0.136 -12.580  5.456 1.00 . A A . 57 VAL H    1 1 
       17 17584 1 1 40 VAL HA   H   2.761 -13.891  6.199 1.00 . A A . 57 VAL HA   1 1 
       17 17585 1 1 40 VAL HB   H   1.435 -16.008  6.626 1.00 . A A . 57 VAL HB   1 1 
       17 17586 1 1 40 VAL HG11 H   0.441 -13.563  8.079 1.00 . A A . 57 VAL HG11 1 1 
       17 17587 1 1 40 VAL HG12 H   0.212 -15.198  8.677 1.00 . A A . 57 VAL HG12 1 1 
       17 17588 1 1 40 VAL HG13 H   1.827 -14.517  8.506 1.00 . A A . 57 VAL HG13 1 1 
       17 17589 1 1 40 VAL HG21 H  -0.213 -15.584  5.050 1.00 . A A . 57 VAL HG21 1 1 
       17 17590 1 1 40 VAL HG22 H  -1.111 -16.005  6.520 1.00 . A A . 57 VAL HG22 1 1 
       17 17591 1 1 40 VAL HG23 H  -1.033 -14.312  6.094 1.00 . A A . 57 VAL HG23 1 1 
       17 17592 1 1 40 VAL N    N   1.088 -12.691  5.651 1.00 . A A . 57 VAL N    1 1 
       17 17593 1 1 40 VAL O    O   1.584 -13.869  3.363 1.00 . A A . 57 VAL O    1 1 
       17 17594 1 1 41 THR C    C   1.780 -17.101  2.191 1.00 . A A . 58 THR C    1 1 
       17 17595 1 1 41 THR CA   C   2.858 -16.232  2.854 1.00 . A A . 58 THR CA   1 1 
       17 17596 1 1 41 THR CB   C   4.187 -17.002  3.057 1.00 . A A . 58 THR CB   1 1 
       17 17597 1 1 41 THR CG2  C   5.344 -16.575  2.139 1.00 . A A . 58 THR CG2  1 1 
       17 17598 1 1 41 THR H    H   2.698 -16.241  4.949 1.00 . A A . 58 THR H    1 1 
       17 17599 1 1 41 THR HA   H   3.093 -15.434  2.177 1.00 . A A . 58 THR HA   1 1 
       17 17600 1 1 41 THR HB   H   3.872 -18.007  2.977 1.00 . A A . 58 THR HB   1 1 
       17 17601 1 1 41 THR HG1  H   4.807 -17.739  4.757 1.00 . A A . 58 THR HG1  1 1 
       17 17602 1 1 41 THR HG21 H   5.574 -15.532  2.306 1.00 . A A . 58 THR HG21 1 1 
       17 17603 1 1 41 THR HG22 H   6.218 -17.158  2.387 1.00 . A A . 58 THR HG22 1 1 
       17 17604 1 1 41 THR HG23 H   5.102 -16.726  1.098 1.00 . A A . 58 THR HG23 1 1 
       17 17605 1 1 41 THR N    N   2.512 -15.674  4.184 1.00 . A A . 58 THR N    1 1 
       17 17606 1 1 41 THR O    O   0.911 -17.632  2.852 1.00 . A A . 58 THR O    1 1 
       17 17607 1 1 41 THR OG1  O   4.710 -16.849  4.377 1.00 . A A . 58 THR OG1  1 1 
       17 17608 1 1 42 MET C    C   1.526 -19.558  0.044 1.00 . A A . 59 MET C    1 1 
       17 17609 1 1 42 MET CA   C   0.895 -18.136  0.149 1.00 . A A . 59 MET CA   1 1 
       17 17610 1 1 42 MET CB   C   0.647 -17.532 -1.260 1.00 . A A . 59 MET CB   1 1 
       17 17611 1 1 42 MET CE   C   2.266 -14.690 -2.314 1.00 . A A . 59 MET CE   1 1 
       17 17612 1 1 42 MET CG   C   0.209 -16.055 -1.154 1.00 . A A . 59 MET CG   1 1 
       17 17613 1 1 42 MET H    H   2.537 -16.770  0.386 1.00 . A A . 59 MET H    1 1 
       17 17614 1 1 42 MET HA   H  -0.024 -18.205  0.701 1.00 . A A . 59 MET HA   1 1 
       17 17615 1 1 42 MET HB2  H   1.552 -17.601 -1.846 1.00 . A A . 59 MET HB2  1 1 
       17 17616 1 1 42 MET HB3  H  -0.116 -18.110 -1.761 1.00 . A A . 59 MET HB3  1 1 
       17 17617 1 1 42 MET HE1  H   1.717 -15.268 -3.048 1.00 . A A . 59 MET HE1  1 1 
       17 17618 1 1 42 MET HE2  H   2.238 -13.651 -2.618 1.00 . A A . 59 MET HE2  1 1 
       17 17619 1 1 42 MET HE3  H   3.285 -15.055 -2.282 1.00 . A A . 59 MET HE3  1 1 
       17 17620 1 1 42 MET HG2  H  -0.227 -15.737 -2.090 1.00 . A A . 59 MET HG2  1 1 
       17 17621 1 1 42 MET HG3  H  -0.564 -15.981 -0.403 1.00 . A A . 59 MET HG3  1 1 
       17 17622 1 1 42 MET N    N   1.856 -17.248  0.893 1.00 . A A . 59 MET N    1 1 
       17 17623 1 1 42 MET O    O   1.419 -20.278 -0.933 1.00 . A A . 59 MET O    1 1 
       17 17624 1 1 42 MET SD   S   1.491 -14.866 -0.683 1.00 . A A . 59 MET SD   1 1 
       17 17625 1 1 43 GLU C    C   1.998 -22.227  1.906 1.00 . A A . 60 GLU C    1 1 
       17 17626 1 1 43 GLU CA   C   2.927 -21.096  1.434 1.00 . A A . 60 GLU CA   1 1 
       17 17627 1 1 43 GLU CB   C   3.948 -20.680  2.520 1.00 . A A . 60 GLU CB   1 1 
       17 17628 1 1 43 GLU CD   C   4.080 -19.739  4.986 1.00 . A A . 60 GLU CD   1 1 
       17 17629 1 1 43 GLU CG   C   3.197 -20.305  3.859 1.00 . A A . 60 GLU CG   1 1 
       17 17630 1 1 43 GLU H    H   2.194 -19.218  1.863 1.00 . A A . 60 GLU H    1 1 
       17 17631 1 1 43 GLU HA   H   3.426 -21.428  0.535 1.00 . A A . 60 GLU HA   1 1 
       17 17632 1 1 43 GLU HB2  H   4.616 -21.489  2.700 1.00 . A A . 60 GLU HB2  1 1 
       17 17633 1 1 43 GLU HB3  H   4.525 -19.836  2.176 1.00 . A A . 60 GLU HB3  1 1 
       17 17634 1 1 43 GLU HG2  H   2.449 -19.562  3.640 1.00 . A A . 60 GLU HG2  1 1 
       17 17635 1 1 43 GLU HG3  H   2.691 -21.174  4.245 1.00 . A A . 60 GLU HG3  1 1 
       17 17636 1 1 43 GLU N    N   2.175 -19.857  1.134 1.00 . A A . 60 GLU N    1 1 
       17 17637 1 1 43 GLU O    O   0.785 -22.137  1.852 1.00 . A A . 60 GLU O    1 1 
       17 17638 1 1 43 GLU OE1  O   5.252 -20.029  5.078 1.00 . A A . 60 GLU OE1  1 1 
       17 17639 1 1 43 GLU OE2  O   3.488 -18.996  5.759 1.00 . A A . 60 GLU OE2  1 1 
       17 17640 1 1 44 TYR C    C   2.493 -24.855  4.250 1.00 . A A . 61 TYR C    1 1 
       17 17641 1 1 44 TYR CA   C   1.820 -24.408  2.938 1.00 . A A . 61 TYR CA   1 1 
       17 17642 1 1 44 TYR CB   C   1.730 -25.590  1.932 1.00 . A A . 61 TYR CB   1 1 
       17 17643 1 1 44 TYR CD1  C   0.005 -26.601  3.371 1.00 . A A . 61 TYR CD1  1 1 
       17 17644 1 1 44 TYR CD2  C  -0.535 -26.442  1.085 1.00 . A A . 61 TYR CD2  1 1 
       17 17645 1 1 44 TYR CE1  C  -1.207 -27.170  3.642 1.00 . A A . 61 TYR CE1  1 1 
       17 17646 1 1 44 TYR CE2  C  -1.771 -27.021  1.348 1.00 . A A . 61 TYR CE2  1 1 
       17 17647 1 1 44 TYR CG   C   0.355 -26.233  2.113 1.00 . A A . 61 TYR CG   1 1 
       17 17648 1 1 44 TYR CZ   C  -2.107 -27.387  2.634 1.00 . A A . 61 TYR CZ   1 1 
       17 17649 1 1 44 TYR H    H   3.588 -23.345  2.288 1.00 . A A . 61 TYR H    1 1 
       17 17650 1 1 44 TYR HA   H   0.818 -24.100  3.190 1.00 . A A . 61 TYR HA   1 1 
       17 17651 1 1 44 TYR HB2  H   1.839 -25.252  0.918 1.00 . A A . 61 TYR HB2  1 1 
       17 17652 1 1 44 TYR HB3  H   2.437 -26.360  2.181 1.00 . A A . 61 TYR HB3  1 1 
       17 17653 1 1 44 TYR HD1  H   0.733 -26.435  4.141 1.00 . A A . 61 TYR HD1  1 1 
       17 17654 1 1 44 TYR HD2  H  -0.254 -26.150  0.084 1.00 . A A . 61 TYR HD2  1 1 
       17 17655 1 1 44 TYR HE1  H  -1.455 -27.440  4.651 1.00 . A A . 61 TYR HE1  1 1 
       17 17656 1 1 44 TYR HE2  H  -2.480 -27.192  0.553 1.00 . A A . 61 TYR HE2  1 1 
       17 17657 1 1 44 TYR HH   H  -3.698 -27.308  3.537 1.00 . A A . 61 TYR HH   1 1 
       17 17658 1 1 44 TYR N    N   2.612 -23.291  2.349 1.00 . A A . 61 TYR N    1 1 
       17 17659 1 1 44 TYR O    O   3.244 -25.816  4.313 1.00 . A A . 61 TYR O    1 1 
       17 17660 1 1 44 TYR OH   O  -3.325 -27.955  2.928 1.00 . A A . 61 TYR OH   1 1 
       17 17661 1 1 45 ARG C    C   1.719 -25.464  7.117 1.00 . A A . 62 ARG C    1 1 
       17 17662 1 1 45 ARG CA   C   2.757 -24.506  6.618 1.00 . A A . 62 ARG CA   1 1 
       17 17663 1 1 45 ARG CB   C   2.878 -23.289  7.536 1.00 . A A . 62 ARG CB   1 1 
       17 17664 1 1 45 ARG CD   C   5.035 -22.917  6.251 1.00 . A A . 62 ARG CD   1 1 
       17 17665 1 1 45 ARG CG   C   3.776 -22.274  6.853 1.00 . A A . 62 ARG CG   1 1 
       17 17666 1 1 45 ARG CZ   C   6.892 -24.089  7.314 1.00 . A A . 62 ARG CZ   1 1 
       17 17667 1 1 45 ARG H    H   1.604 -23.356  5.221 1.00 . A A . 62 ARG H    1 1 
       17 17668 1 1 45 ARG HA   H   3.701 -25.012  6.501 1.00 . A A . 62 ARG HA   1 1 
       17 17669 1 1 45 ARG HB2  H   1.897 -22.881  7.729 1.00 . A A . 62 ARG HB2  1 1 
       17 17670 1 1 45 ARG HB3  H   3.315 -23.578  8.474 1.00 . A A . 62 ARG HB3  1 1 
       17 17671 1 1 45 ARG HD2  H   4.776 -23.482  5.368 1.00 . A A . 62 ARG HD2  1 1 
       17 17672 1 1 45 ARG HD3  H   5.722 -22.139  5.967 1.00 . A A . 62 ARG HD3  1 1 
       17 17673 1 1 45 ARG HE   H   5.070 -24.321  7.894 1.00 . A A . 62 ARG HE   1 1 
       17 17674 1 1 45 ARG HG2  H   3.195 -21.941  6.016 1.00 . A A . 62 ARG HG2  1 1 
       17 17675 1 1 45 ARG HG3  H   4.016 -21.431  7.479 1.00 . A A . 62 ARG HG3  1 1 
       17 17676 1 1 45 ARG HH11 H   7.304 -22.253  7.011 1.00 . A A . 62 ARG HH11 1 1 
       17 17677 1 1 45 ARG HH12 H   8.704 -23.259  7.231 1.00 . A A . 62 ARG HH12 1 1 
       17 17678 1 1 45 ARG HH21 H   6.397 -25.910  7.649 1.00 . A A . 62 ARG HH21 1 1 
       17 17679 1 1 45 ARG HH22 H   8.121 -25.640  7.543 1.00 . A A . 62 ARG HH22 1 1 
       17 17680 1 1 45 ARG N    N   2.197 -24.134  5.295 1.00 . A A . 62 ARG N    1 1 
       17 17681 1 1 45 ARG NE   N   5.642 -23.846  7.250 1.00 . A A . 62 ARG NE   1 1 
       17 17682 1 1 45 ARG NH1  N   7.722 -23.135  7.177 1.00 . A A . 62 ARG NH1  1 1 
       17 17683 1 1 45 ARG NH2  N   7.189 -25.305  7.516 1.00 . A A . 62 ARG NH2  1 1 
       17 17684 1 1 45 ARG O    O   0.842 -25.236  7.919 1.00 . A A . 62 ARG O    1 1 
       17 17685 1 1 46 ILE C    C   1.177 -28.295  8.309 1.00 . A A . 63 ILE C    1 1 
       17 17686 1 1 46 ILE CA   C   0.970 -27.749  6.867 1.00 . A A . 63 ILE CA   1 1 
       17 17687 1 1 46 ILE CB   C   1.208 -28.786  5.727 1.00 . A A . 63 ILE CB   1 1 
       17 17688 1 1 46 ILE CD1  C  -1.160 -29.674  5.762 1.00 . A A . 63 ILE CD1  1 1 
       17 17689 1 1 46 ILE CG1  C   0.335 -30.007  5.911 1.00 . A A . 63 ILE CG1  1 1 
       17 17690 1 1 46 ILE CG2  C   2.672 -29.184  5.638 1.00 . A A . 63 ILE CG2  1 1 
       17 17691 1 1 46 ILE H    H   2.623 -26.675  5.901 1.00 . A A . 63 ILE H    1 1 
       17 17692 1 1 46 ILE HA   H  -0.010 -27.362  6.852 1.00 . A A . 63 ILE HA   1 1 
       17 17693 1 1 46 ILE HB   H   0.947 -28.345  4.783 1.00 . A A . 63 ILE HB   1 1 
       17 17694 1 1 46 ILE HD11 H  -1.413 -28.860  6.407 1.00 . A A . 63 ILE HD11 1 1 
       17 17695 1 1 46 ILE HD12 H  -1.405 -29.409  4.747 1.00 . A A . 63 ILE HD12 1 1 
       17 17696 1 1 46 ILE HD13 H  -1.761 -30.529  6.026 1.00 . A A . 63 ILE HD13 1 1 
       17 17697 1 1 46 ILE HG12 H   0.610 -30.698  5.134 1.00 . A A . 63 ILE HG12 1 1 
       17 17698 1 1 46 ILE HG13 H   0.548 -30.436  6.872 1.00 . A A . 63 ILE HG13 1 1 
       17 17699 1 1 46 ILE HG21 H   3.003 -29.588  6.580 1.00 . A A . 63 ILE HG21 1 1 
       17 17700 1 1 46 ILE HG22 H   2.795 -29.919  4.859 1.00 . A A . 63 ILE HG22 1 1 
       17 17701 1 1 46 ILE HG23 H   3.263 -28.319  5.387 1.00 . A A . 63 ILE HG23 1 1 
       17 17702 1 1 46 ILE N    N   1.883 -26.610  6.546 1.00 . A A . 63 ILE N    1 1 
       17 17703 1 1 46 ILE O    O   0.505 -29.160  8.838 1.00 . A A . 63 ILE O    1 1 
       17 17704 1 1 47 ASP C    C   1.769 -26.861 11.145 1.00 . A A . 64 ASP C    1 1 
       17 17705 1 1 47 ASP CA   C   2.623 -27.831 10.278 1.00 . A A . 64 ASP CA   1 1 
       17 17706 1 1 47 ASP CB   C   4.111 -27.436 10.229 1.00 . A A . 64 ASP CB   1 1 
       17 17707 1 1 47 ASP CG   C   4.300 -26.086  9.526 1.00 . A A . 64 ASP CG   1 1 
       17 17708 1 1 47 ASP H    H   2.663 -27.045  8.340 1.00 . A A . 64 ASP H    1 1 
       17 17709 1 1 47 ASP HA   H   2.466 -28.848 10.612 1.00 . A A . 64 ASP HA   1 1 
       17 17710 1 1 47 ASP HB2  H   4.484 -27.334 11.234 1.00 . A A . 64 ASP HB2  1 1 
       17 17711 1 1 47 ASP HB3  H   4.685 -28.194  9.720 1.00 . A A . 64 ASP HB3  1 1 
       17 17712 1 1 47 ASP N    N   2.157 -27.677  8.880 1.00 . A A . 64 ASP N    1 1 
       17 17713 1 1 47 ASP O    O   1.812 -26.826 12.356 1.00 . A A . 64 ASP O    1 1 
       17 17714 1 1 47 ASP OD1  O   4.017 -25.059 10.115 1.00 . A A . 64 ASP OD1  1 1 
       17 17715 1 1 47 ASP OD2  O   4.727 -26.138  8.388 1.00 . A A . 64 ASP OD2  1 1 
       17 17716 1 1 48 ARG C    C  -1.194 -24.594 10.477 1.00 . A A . 65 ARG C    1 1 
       17 17717 1 1 48 ARG CA   C   0.210 -24.951 11.037 1.00 . A A . 65 ARG CA   1 1 
       17 17718 1 1 48 ARG CB   C   1.226 -23.922 10.863 1.00 . A A . 65 ARG CB   1 1 
       17 17719 1 1 48 ARG CD   C   2.016 -21.651 10.471 1.00 . A A . 65 ARG CD   1 1 
       17 17720 1 1 48 ARG CG   C   0.833 -22.466 11.043 1.00 . A A . 65 ARG CG   1 1 
       17 17721 1 1 48 ARG CZ   C   4.189 -21.817 11.573 1.00 . A A . 65 ARG CZ   1 1 
       17 17722 1 1 48 ARG H    H   0.905 -26.232  9.493 1.00 . A A . 65 ARG H    1 1 
       17 17723 1 1 48 ARG HA   H   0.088 -25.152 12.090 1.00 . A A . 65 ARG HA   1 1 
       17 17724 1 1 48 ARG HB2  H   2.027 -24.172 11.547 1.00 . A A . 65 ARG HB2  1 1 
       17 17725 1 1 48 ARG HB3  H   1.578 -24.064  9.840 1.00 . A A . 65 ARG HB3  1 1 
       17 17726 1 1 48 ARG HD2  H   1.941 -21.596  9.393 1.00 . A A . 65 ARG HD2  1 1 
       17 17727 1 1 48 ARG HD3  H   1.973 -20.634 10.860 1.00 . A A . 65 ARG HD3  1 1 
       17 17728 1 1 48 ARG HE   H   3.498 -23.295 10.547 1.00 . A A . 65 ARG HE   1 1 
       17 17729 1 1 48 ARG HG2  H  -0.068 -22.252 10.484 1.00 . A A . 65 ARG HG2  1 1 
       17 17730 1 1 48 ARG HG3  H   0.666 -22.241 12.084 1.00 . A A . 65 ARG HG3  1 1 
       17 17731 1 1 48 ARG HH11 H   3.216 -22.199 13.260 1.00 . A A . 65 ARG HH11 1 1 
       17 17732 1 1 48 ARG HH12 H   4.781 -21.443 13.404 1.00 . A A . 65 ARG HH12 1 1 
       17 17733 1 1 48 ARG HH21 H   5.247 -21.324  9.997 1.00 . A A . 65 ARG HH21 1 1 
       17 17734 1 1 48 ARG HH22 H   5.884 -20.841 11.539 1.00 . A A . 65 ARG HH22 1 1 
       17 17735 1 1 48 ARG N    N   0.988 -26.080 10.451 1.00 . A A . 65 ARG N    1 1 
       17 17736 1 1 48 ARG NE   N   3.301 -22.366 10.850 1.00 . A A . 65 ARG NE   1 1 
       17 17737 1 1 48 ARG NH1  N   4.052 -21.818 12.840 1.00 . A A . 65 ARG NH1  1 1 
       17 17738 1 1 48 ARG NH2  N   5.187 -21.286 10.990 1.00 . A A . 65 ARG NH2  1 1 
       17 17739 1 1 48 ARG O    O  -1.451 -24.791  9.307 1.00 . A A . 65 ARG O    1 1 
       17 17740 1 1 49 VAL C    C  -3.337 -22.050 10.945 1.00 . A A . 66 VAL C    1 1 
       17 17741 1 1 49 VAL CA   C  -3.377 -23.581 10.820 1.00 . A A . 66 VAL CA   1 1 
       17 17742 1 1 49 VAL CB   C  -4.522 -24.158 11.662 1.00 . A A . 66 VAL CB   1 1 
       17 17743 1 1 49 VAL CG1  C  -5.873 -23.992 10.955 1.00 . A A . 66 VAL CG1  1 1 
       17 17744 1 1 49 VAL CG2  C  -4.440 -25.612 11.719 1.00 . A A . 66 VAL CG2  1 1 
       17 17745 1 1 49 VAL H    H  -1.836 -23.976 12.261 1.00 . A A . 66 VAL H    1 1 
       17 17746 1 1 49 VAL HA   H  -3.522 -23.877  9.814 1.00 . A A . 66 VAL HA   1 1 
       17 17747 1 1 49 VAL HB   H  -4.541 -23.737 12.648 1.00 . A A . 66 VAL HB   1 1 
       17 17748 1 1 49 VAL HG11 H  -5.801 -24.527 10.013 1.00 . A A . 66 VAL HG11 1 1 
       17 17749 1 1 49 VAL HG12 H  -6.619 -24.508 11.566 1.00 . A A . 66 VAL HG12 1 1 
       17 17750 1 1 49 VAL HG13 H  -6.138 -22.958 10.789 1.00 . A A . 66 VAL HG13 1 1 
       17 17751 1 1 49 VAL HG21 H  -4.449 -25.974 10.714 1.00 . A A . 66 VAL HG21 1 1 
       17 17752 1 1 49 VAL HG22 H  -3.588 -25.988 12.250 1.00 . A A . 66 VAL HG22 1 1 
       17 17753 1 1 49 VAL HG23 H  -5.373 -25.838 12.207 1.00 . A A . 66 VAL HG23 1 1 
       17 17754 1 1 49 VAL N    N  -2.050 -24.058 11.313 1.00 . A A . 66 VAL N    1 1 
       17 17755 1 1 49 VAL O    O  -3.373 -21.501 12.036 1.00 . A A . 66 VAL O    1 1 
       17 17756 1 1 50 ARG C    C  -4.429 -19.390 10.416 1.00 . A A . 67 ARG C    1 1 
       17 17757 1 1 50 ARG CA   C  -3.149 -19.917  9.793 1.00 . A A . 67 ARG CA   1 1 
       17 17758 1 1 50 ARG CB   C  -3.025 -19.416  8.346 1.00 . A A . 67 ARG CB   1 1 
       17 17759 1 1 50 ARG CD   C  -0.783 -18.409  8.821 1.00 . A A . 67 ARG CD   1 1 
       17 17760 1 1 50 ARG CG   C  -2.184 -18.141  8.276 1.00 . A A . 67 ARG CG   1 1 
       17 17761 1 1 50 ARG CZ   C   0.904 -19.458  7.469 1.00 . A A . 67 ARG CZ   1 1 
       17 17762 1 1 50 ARG H    H  -3.312 -21.939  8.975 1.00 . A A . 67 ARG H    1 1 
       17 17763 1 1 50 ARG HA   H  -2.339 -19.632 10.441 1.00 . A A . 67 ARG HA   1 1 
       17 17764 1 1 50 ARG HB2  H  -2.615 -20.167  7.695 1.00 . A A . 67 ARG HB2  1 1 
       17 17765 1 1 50 ARG HB3  H  -4.004 -19.141  7.984 1.00 . A A . 67 ARG HB3  1 1 
       17 17766 1 1 50 ARG HD2  H  -0.186 -17.522  8.653 1.00 . A A . 67 ARG HD2  1 1 
       17 17767 1 1 50 ARG HD3  H  -0.789 -18.611  9.878 1.00 . A A . 67 ARG HD3  1 1 
       17 17768 1 1 50 ARG HE   H  -0.610 -20.484  8.091 1.00 . A A . 67 ARG HE   1 1 
       17 17769 1 1 50 ARG HG2  H  -2.131 -17.810  7.248 1.00 . A A . 67 ARG HG2  1 1 
       17 17770 1 1 50 ARG HG3  H  -2.665 -17.362  8.851 1.00 . A A . 67 ARG HG3  1 1 
       17 17771 1 1 50 ARG HH11 H   1.835 -18.641  8.995 1.00 . A A . 67 ARG HH11 1 1 
       17 17772 1 1 50 ARG HH12 H   2.716 -18.790  7.461 1.00 . A A . 67 ARG HH12 1 1 
       17 17773 1 1 50 ARG HH21 H   0.139 -20.375  5.929 1.00 . A A . 67 ARG HH21 1 1 
       17 17774 1 1 50 ARG HH22 H   1.762 -19.747  5.727 1.00 . A A . 67 ARG HH22 1 1 
       17 17775 1 1 50 ARG N    N  -3.261 -21.413  9.802 1.00 . A A . 67 ARG N    1 1 
       17 17776 1 1 50 ARG NE   N  -0.192 -19.591  8.103 1.00 . A A . 67 ARG NE   1 1 
       17 17777 1 1 50 ARG NH1  N   1.901 -18.913  8.039 1.00 . A A . 67 ARG NH1  1 1 
       17 17778 1 1 50 ARG NH2  N   0.944 -19.886  6.288 1.00 . A A . 67 ARG NH2  1 1 
       17 17779 1 1 50 ARG O    O  -5.498 -19.754  9.944 1.00 . A A . 67 ARG O    1 1 
       17 17780 1 1 51 LEU C    C  -5.612 -16.556 11.989 1.00 . A A . 68 LEU C    1 1 
       17 17781 1 1 51 LEU CA   C  -5.469 -18.070 12.143 1.00 . A A . 68 LEU CA   1 1 
       17 17782 1 1 51 LEU CB   C  -5.241 -18.615 13.594 1.00 . A A . 68 LEU CB   1 1 
       17 17783 1 1 51 LEU CD1  C  -7.638 -18.128 14.113 1.00 . A A . 68 LEU CD1  1 1 
       17 17784 1 1 51 LEU CD2  C  -6.206 -19.091 15.838 1.00 . A A . 68 LEU CD2  1 1 
       17 17785 1 1 51 LEU CG   C  -6.224 -18.097 14.644 1.00 . A A . 68 LEU CG   1 1 
       17 17786 1 1 51 LEU H    H  -3.453 -18.244 11.811 1.00 . A A . 68 LEU H    1 1 
       17 17787 1 1 51 LEU HA   H  -6.364 -18.522 11.737 1.00 . A A . 68 LEU HA   1 1 
       17 17788 1 1 51 LEU HB2  H  -5.302 -19.694 13.558 1.00 . A A . 68 LEU HB2  1 1 
       17 17789 1 1 51 LEU HB3  H  -4.242 -18.348 13.909 1.00 . A A . 68 LEU HB3  1 1 
       17 17790 1 1 51 LEU HD11 H  -7.773 -17.508 13.235 1.00 . A A . 68 LEU HD11 1 1 
       17 17791 1 1 51 LEU HD12 H  -7.918 -19.141 13.870 1.00 . A A . 68 LEU HD12 1 1 
       17 17792 1 1 51 LEU HD13 H  -8.283 -17.770 14.898 1.00 . A A . 68 LEU HD13 1 1 
       17 17793 1 1 51 LEU HD21 H  -6.491 -20.081 15.507 1.00 . A A . 68 LEU HD21 1 1 
       17 17794 1 1 51 LEU HD22 H  -5.218 -19.142 16.269 1.00 . A A . 68 LEU HD22 1 1 
       17 17795 1 1 51 LEU HD23 H  -6.901 -18.796 16.611 1.00 . A A . 68 LEU HD23 1 1 
       17 17796 1 1 51 LEU HG   H  -5.930 -17.106 14.963 1.00 . A A . 68 LEU HG   1 1 
       17 17797 1 1 51 LEU N    N  -4.297 -18.574 11.437 1.00 . A A . 68 LEU N    1 1 
       17 17798 1 1 51 LEU O    O  -5.296 -15.804 12.888 1.00 . A A . 68 LEU O    1 1 
       17 17799 1 1 52 PHE C    C  -7.791 -14.434 11.361 1.00 . A A . 69 PHE C    1 1 
       17 17800 1 1 52 PHE CA   C  -6.428 -14.738 10.646 1.00 . A A . 69 PHE CA   1 1 
       17 17801 1 1 52 PHE CB   C  -6.382 -14.486  9.056 1.00 . A A . 69 PHE CB   1 1 
       17 17802 1 1 52 PHE CD1  C  -4.578 -13.051  9.494 1.00 . A A . 69 PHE CD1  1 1 
       17 17803 1 1 52 PHE CD2  C  -4.014 -14.977  8.232 1.00 . A A . 69 PHE CD2  1 1 
       17 17804 1 1 52 PHE CE1  C  -3.315 -12.619  9.477 1.00 . A A . 69 PHE CE1  1 1 
       17 17805 1 1 52 PHE CE2  C  -2.759 -14.535  8.221 1.00 . A A . 69 PHE CE2  1 1 
       17 17806 1 1 52 PHE CG   C  -4.941 -14.208  8.884 1.00 . A A . 69 PHE CG   1 1 
       17 17807 1 1 52 PHE CZ   C  -2.375 -13.378  8.818 1.00 . A A . 69 PHE CZ   1 1 
       17 17808 1 1 52 PHE H    H  -6.047 -16.753 10.031 1.00 . A A . 69 PHE H    1 1 
       17 17809 1 1 52 PHE HA   H  -5.682 -14.168 11.160 1.00 . A A . 69 PHE HA   1 1 
       17 17810 1 1 52 PHE HB2  H  -6.588 -15.331  8.421 1.00 . A A . 69 PHE HB2  1 1 
       17 17811 1 1 52 PHE HB3  H  -6.808 -13.557  8.678 1.00 . A A . 69 PHE HB3  1 1 
       17 17812 1 1 52 PHE HD1  H  -5.350 -12.500 10.006 1.00 . A A . 69 PHE HD1  1 1 
       17 17813 1 1 52 PHE HD2  H  -4.178 -15.913  7.721 1.00 . A A . 69 PHE HD2  1 1 
       17 17814 1 1 52 PHE HE1  H  -3.116 -11.729 10.042 1.00 . A A . 69 PHE HE1  1 1 
       17 17815 1 1 52 PHE HE2  H  -2.064 -15.161  7.750 1.00 . A A . 69 PHE HE2  1 1 
       17 17816 1 1 52 PHE HZ   H  -1.343 -13.100  8.722 1.00 . A A . 69 PHE HZ   1 1 
       17 17817 1 1 52 PHE N    N  -6.036 -16.158 10.813 1.00 . A A . 69 PHE N    1 1 
       17 17818 1 1 52 PHE O    O  -8.907 -14.755 10.972 1.00 . A A . 69 PHE O    1 1 
       17 17819 1 1 53 VAL C    C  -8.970 -11.892 13.412 1.00 . A A . 70 VAL C    1 1 
       17 17820 1 1 53 VAL CA   C  -8.645 -13.388 13.453 1.00 . A A . 70 VAL CA   1 1 
       17 17821 1 1 53 VAL CB   C  -8.201 -13.759 14.886 1.00 . A A . 70 VAL CB   1 1 
       17 17822 1 1 53 VAL CG1  C  -7.627 -15.135 14.923 1.00 . A A . 70 VAL CG1  1 1 
       17 17823 1 1 53 VAL CG2  C  -7.076 -12.896 15.450 1.00 . A A . 70 VAL CG2  1 1 
       17 17824 1 1 53 VAL H    H  -6.600 -13.500 12.623 1.00 . A A . 70 VAL H    1 1 
       17 17825 1 1 53 VAL HA   H  -9.547 -13.929 13.218 1.00 . A A . 70 VAL HA   1 1 
       17 17826 1 1 53 VAL HB   H  -9.066 -13.718 15.538 1.00 . A A . 70 VAL HB   1 1 
       17 17827 1 1 53 VAL HG11 H  -8.343 -15.836 14.546 1.00 . A A . 70 VAL HG11 1 1 
       17 17828 1 1 53 VAL HG12 H  -6.684 -15.250 14.386 1.00 . A A . 70 VAL HG12 1 1 
       17 17829 1 1 53 VAL HG13 H  -7.466 -15.292 15.967 1.00 . A A . 70 VAL HG13 1 1 
       17 17830 1 1 53 VAL HG21 H  -7.351 -11.855 15.519 1.00 . A A . 70 VAL HG21 1 1 
       17 17831 1 1 53 VAL HG22 H  -6.869 -13.282 16.448 1.00 . A A . 70 VAL HG22 1 1 
       17 17832 1 1 53 VAL HG23 H  -6.181 -12.985 14.855 1.00 . A A . 70 VAL HG23 1 1 
       17 17833 1 1 53 VAL N    N  -7.548 -13.765 12.465 1.00 . A A . 70 VAL N    1 1 
       17 17834 1 1 53 VAL O    O  -8.238 -11.183 12.775 1.00 . A A . 70 VAL O    1 1 
       17 17835 1 1 54 ASP C    C  -9.288  -9.002 14.668 1.00 . A A . 71 ASP C    1 1 
       17 17836 1 1 54 ASP CA   C -10.184  -9.890 13.799 1.00 . A A . 71 ASP CA   1 1 
       17 17837 1 1 54 ASP CB   C -11.696  -9.550 14.039 1.00 . A A . 71 ASP CB   1 1 
       17 17838 1 1 54 ASP CG   C -12.032  -9.269 15.479 1.00 . A A . 71 ASP CG   1 1 
       17 17839 1 1 54 ASP H    H -10.549 -11.855 14.658 1.00 . A A . 71 ASP H    1 1 
       17 17840 1 1 54 ASP HA   H  -9.962  -9.678 12.769 1.00 . A A . 71 ASP HA   1 1 
       17 17841 1 1 54 ASP HB2  H -12.046  -8.756 13.400 1.00 . A A . 71 ASP HB2  1 1 
       17 17842 1 1 54 ASP HB3  H -12.262 -10.384 13.803 1.00 . A A . 71 ASP HB3  1 1 
       17 17843 1 1 54 ASP N    N  -9.972 -11.351 14.047 1.00 . A A . 71 ASP N    1 1 
       17 17844 1 1 54 ASP O    O  -8.162  -9.293 15.037 1.00 . A A . 71 ASP O    1 1 
       17 17845 1 1 54 ASP OD1  O -11.792 -10.162 16.266 1.00 . A A . 71 ASP OD1  1 1 
       17 17846 1 1 54 ASP OD2  O -12.481  -8.148 15.668 1.00 . A A . 71 ASP OD2  1 1 
       17 17847 1 1 55 LYS C    C  -9.574  -7.024 17.295 1.00 . A A . 72 LYS C    1 1 
       17 17848 1 1 55 LYS CA   C  -9.254  -6.849 15.790 1.00 . A A . 72 LYS CA   1 1 
       17 17849 1 1 55 LYS CB   C  -9.754  -5.514 15.187 1.00 . A A . 72 LYS CB   1 1 
       17 17850 1 1 55 LYS CD   C  -9.995  -3.161 16.087 1.00 . A A . 72 LYS CD   1 1 
       17 17851 1 1 55 LYS CE   C -10.853  -3.599 17.281 1.00 . A A . 72 LYS CE   1 1 
       17 17852 1 1 55 LYS CG   C  -8.982  -4.289 15.748 1.00 . A A . 72 LYS CG   1 1 
       17 17853 1 1 55 LYS H    H -10.809  -7.853 14.583 1.00 . A A . 72 LYS H    1 1 
       17 17854 1 1 55 LYS HA   H  -8.216  -7.020 15.702 1.00 . A A . 72 LYS HA   1 1 
       17 17855 1 1 55 LYS HB2  H  -9.573  -5.564 14.123 1.00 . A A . 72 LYS HB2  1 1 
       17 17856 1 1 55 LYS HB3  H -10.825  -5.449 15.318 1.00 . A A . 72 LYS HB3  1 1 
       17 17857 1 1 55 LYS HD2  H  -9.476  -2.241 16.315 1.00 . A A . 72 LYS HD2  1 1 
       17 17858 1 1 55 LYS HD3  H -10.635  -2.983 15.233 1.00 . A A . 72 LYS HD3  1 1 
       17 17859 1 1 55 LYS HE2  H -11.682  -2.910 17.422 1.00 . A A . 72 LYS HE2  1 1 
       17 17860 1 1 55 LYS HE3  H -11.263  -4.591 17.130 1.00 . A A . 72 LYS HE3  1 1 
       17 17861 1 1 55 LYS HG2  H  -8.369  -4.568 16.593 1.00 . A A . 72 LYS HG2  1 1 
       17 17862 1 1 55 LYS HG3  H  -8.318  -3.939 14.970 1.00 . A A . 72 LYS HG3  1 1 
       17 17863 1 1 55 LYS HZ1  H  -9.039  -3.190 18.221 1.00 . A A . 72 LYS HZ1  1 1 
       17 17864 1 1 55 LYS HZ2  H -10.368  -3.048 19.270 1.00 . A A . 72 LYS HZ2  1 1 
       17 17865 1 1 55 LYS HZ3  H  -9.803  -4.601 18.749 1.00 . A A . 72 LYS HZ3  1 1 
       17 17866 1 1 55 LYS N    N  -9.894  -7.899 14.959 1.00 . A A . 72 LYS N    1 1 
       17 17867 1 1 55 LYS NZ   N  -9.962  -3.596 18.483 1.00 . A A . 72 LYS NZ   1 1 
       17 17868 1 1 55 LYS O    O  -9.297  -6.186 18.137 1.00 . A A . 72 LYS O    1 1 
       17 17869 1 1 56 LEU C    C -10.390 -10.258 18.899 1.00 . A A . 73 LEU C    1 1 
       17 17870 1 1 56 LEU CA   C -10.613  -8.691 18.852 1.00 . A A . 73 LEU CA   1 1 
       17 17871 1 1 56 LEU CB   C -12.087  -8.327 18.961 1.00 . A A . 73 LEU CB   1 1 
       17 17872 1 1 56 LEU CD1  C -13.857  -6.616 18.537 1.00 . A A . 73 LEU CD1  1 1 
       17 17873 1 1 56 LEU CD2  C -11.942  -6.013 20.010 1.00 . A A . 73 LEU CD2  1 1 
       17 17874 1 1 56 LEU CG   C -12.357  -6.823 18.762 1.00 . A A . 73 LEU CG   1 1 
       17 17875 1 1 56 LEU H    H -10.385  -8.663 16.731 1.00 . A A . 73 LEU H    1 1 
       17 17876 1 1 56 LEU HA   H -10.035  -8.245 19.649 1.00 . A A . 73 LEU HA   1 1 
       17 17877 1 1 56 LEU HB2  H -12.512  -8.845 18.115 1.00 . A A . 73 LEU HB2  1 1 
       17 17878 1 1 56 LEU HB3  H -12.518  -8.710 19.873 1.00 . A A . 73 LEU HB3  1 1 
       17 17879 1 1 56 LEU HD11 H -14.432  -7.018 19.359 1.00 . A A . 73 LEU HD11 1 1 
       17 17880 1 1 56 LEU HD12 H -14.093  -5.567 18.422 1.00 . A A . 73 LEU HD12 1 1 
       17 17881 1 1 56 LEU HD13 H -14.140  -7.135 17.630 1.00 . A A . 73 LEU HD13 1 1 
       17 17882 1 1 56 LEU HD21 H -12.495  -6.357 20.873 1.00 . A A . 73 LEU HD21 1 1 
       17 17883 1 1 56 LEU HD22 H -10.888  -6.146 20.205 1.00 . A A . 73 LEU HD22 1 1 
       17 17884 1 1 56 LEU HD23 H -12.152  -4.963 19.870 1.00 . A A . 73 LEU HD23 1 1 
       17 17885 1 1 56 LEU HG   H -11.827  -6.541 17.861 1.00 . A A . 73 LEU HG   1 1 
       17 17886 1 1 56 LEU N    N -10.182  -8.145 17.523 1.00 . A A . 73 LEU N    1 1 
       17 17887 1 1 56 LEU O    O -11.197 -10.951 19.484 1.00 . A A . 73 LEU O    1 1 
       17 17888 1 1 57 ASP C    C -10.139 -13.212 18.023 1.00 . A A . 74 ASP C    1 1 
       17 17889 1 1 57 ASP CA   C  -8.984 -12.190 18.189 1.00 . A A . 74 ASP CA   1 1 
       17 17890 1 1 57 ASP CB   C  -8.041 -12.401 19.446 1.00 . A A . 74 ASP CB   1 1 
       17 17891 1 1 57 ASP CG   C  -8.683 -13.080 20.672 1.00 . A A . 74 ASP CG   1 1 
       17 17892 1 1 57 ASP H    H  -8.691 -10.147 17.871 1.00 . A A . 74 ASP H    1 1 
       17 17893 1 1 57 ASP HA   H  -8.446 -12.308 17.264 1.00 . A A . 74 ASP HA   1 1 
       17 17894 1 1 57 ASP HB2  H  -7.226 -12.990 19.091 1.00 . A A . 74 ASP HB2  1 1 
       17 17895 1 1 57 ASP HB3  H  -7.647 -11.449 19.766 1.00 . A A . 74 ASP HB3  1 1 
       17 17896 1 1 57 ASP N    N  -9.332 -10.745 18.292 1.00 . A A . 74 ASP N    1 1 
       17 17897 1 1 57 ASP O    O -10.044 -14.382 18.345 1.00 . A A . 74 ASP O    1 1 
       17 17898 1 1 57 ASP OD1  O  -8.774 -14.302 20.688 1.00 . A A . 74 ASP OD1  1 1 
       17 17899 1 1 57 ASP OD2  O  -9.051 -12.310 21.538 1.00 . A A . 74 ASP OD2  1 1 
       17 17900 1 1 58 ASN C    C -12.264 -13.831 15.678 1.00 . A A . 75 ASN C    1 1 
       17 17901 1 1 58 ASN CA   C -12.376 -13.620 17.188 1.00 . A A . 75 ASN CA   1 1 
       17 17902 1 1 58 ASN CB   C -13.652 -12.879 17.646 1.00 . A A . 75 ASN CB   1 1 
       17 17903 1 1 58 ASN CG   C -13.664 -12.915 19.156 1.00 . A A . 75 ASN CG   1 1 
       17 17904 1 1 58 ASN H    H -11.291 -11.782 17.233 1.00 . A A . 75 ASN H    1 1 
       17 17905 1 1 58 ASN HA   H -12.252 -14.563 17.701 1.00 . A A . 75 ASN HA   1 1 
       17 17906 1 1 58 ASN HB2  H -13.637 -11.845 17.323 1.00 . A A . 75 ASN HB2  1 1 
       17 17907 1 1 58 ASN HB3  H -14.569 -13.342 17.351 1.00 . A A . 75 ASN HB3  1 1 
       17 17908 1 1 58 ASN HD21 H -12.920 -11.319 19.935 1.00 . A A . 75 ASN HD21 1 1 
       17 17909 1 1 58 ASN HD22 H -14.642 -11.437 19.969 1.00 . A A . 75 ASN HD22 1 1 
       17 17910 1 1 58 ASN N    N -11.220 -12.734 17.471 1.00 . A A . 75 ASN N    1 1 
       17 17911 1 1 58 ASN ND2  N -13.761 -11.781 19.745 1.00 . A A . 75 ASN ND2  1 1 
       17 17912 1 1 58 ASN O    O -12.027 -12.922 14.901 1.00 . A A . 75 ASN O    1 1 
       17 17913 1 1 58 ASN OD1  O -13.592 -13.935 19.813 1.00 . A A . 75 ASN OD1  1 1 
       17 17914 1 1 59 ILE C    C -13.207 -14.899 12.977 1.00 . A A . 76 ILE C    1 1 
       17 17915 1 1 59 ILE CA   C -12.259 -15.523 13.946 1.00 . A A . 76 ILE CA   1 1 
       17 17916 1 1 59 ILE CB   C -12.329 -17.035 13.937 1.00 . A A . 76 ILE CB   1 1 
       17 17917 1 1 59 ILE CD1  C -10.781 -18.653 15.001 1.00 . A A . 76 ILE CD1  1 1 
       17 17918 1 1 59 ILE CG1  C -11.007 -17.275 14.721 1.00 . A A . 76 ILE CG1  1 1 
       17 17919 1 1 59 ILE CG2  C -12.193 -17.516 12.428 1.00 . A A . 76 ILE CG2  1 1 
       17 17920 1 1 59 ILE H    H -12.695 -15.710 16.012 1.00 . A A . 76 ILE H    1 1 
       17 17921 1 1 59 ILE HA   H -11.229 -15.332 13.697 1.00 . A A . 76 ILE HA   1 1 
       17 17922 1 1 59 ILE HB   H -13.205 -17.416 14.451 1.00 . A A . 76 ILE HB   1 1 
       17 17923 1 1 59 ILE HD11 H -11.646 -18.981 15.551 1.00 . A A . 76 ILE HD11 1 1 
       17 17924 1 1 59 ILE HD12 H -10.669 -19.157 14.063 1.00 . A A . 76 ILE HD12 1 1 
       17 17925 1 1 59 ILE HD13 H  -9.898 -18.693 15.637 1.00 . A A . 76 ILE HD13 1 1 
       17 17926 1 1 59 ILE HG12 H -10.181 -16.859 14.150 1.00 . A A . 76 ILE HG12 1 1 
       17 17927 1 1 59 ILE HG13 H -11.055 -16.772 15.677 1.00 . A A . 76 ILE HG13 1 1 
       17 17928 1 1 59 ILE HG21 H -11.276 -17.129 11.986 1.00 . A A . 76 ILE HG21 1 1 
       17 17929 1 1 59 ILE HG22 H -12.217 -18.598 12.338 1.00 . A A . 76 ILE HG22 1 1 
       17 17930 1 1 59 ILE HG23 H -12.993 -17.120 11.818 1.00 . A A . 76 ILE HG23 1 1 
       17 17931 1 1 59 ILE N    N -12.438 -15.072 15.334 1.00 . A A . 76 ILE N    1 1 
       17 17932 1 1 59 ILE O    O -14.418 -14.992 12.962 1.00 . A A . 76 ILE O    1 1 
       17 17933 1 1 60 ALA C    C -12.937 -14.096  9.758 1.00 . A A . 77 ALA C    1 1 
       17 17934 1 1 60 ALA CA   C -12.825 -13.380 11.100 1.00 . A A . 77 ALA CA   1 1 
       17 17935 1 1 60 ALA CB   C -11.730 -12.369 11.388 1.00 . A A . 77 ALA CB   1 1 
       17 17936 1 1 60 ALA H    H -11.462 -14.397 12.242 1.00 . A A . 77 ALA H    1 1 
       17 17937 1 1 60 ALA HA   H -13.787 -12.981 11.318 1.00 . A A . 77 ALA HA   1 1 
       17 17938 1 1 60 ALA HB1  H -11.856 -12.110 12.442 1.00 . A A . 77 ALA HB1  1 1 
       17 17939 1 1 60 ALA HB2  H -10.765 -12.860 11.322 1.00 . A A . 77 ALA HB2  1 1 
       17 17940 1 1 60 ALA HB3  H -11.763 -11.493 10.764 1.00 . A A . 77 ALA HB3  1 1 
       17 17941 1 1 60 ALA N    N -12.427 -14.277 12.163 1.00 . A A . 77 ALA N    1 1 
       17 17942 1 1 60 ALA O    O -13.941 -14.004  9.081 1.00 . A A . 77 ALA O    1 1 
       17 17943 1 1 61 GLN C    C -11.792 -17.017  8.551 1.00 . A A . 78 GLN C    1 1 
       17 17944 1 1 61 GLN CA   C -11.885 -15.558  8.139 1.00 . A A . 78 GLN CA   1 1 
       17 17945 1 1 61 GLN CB   C -10.658 -15.109  7.306 1.00 . A A . 78 GLN CB   1 1 
       17 17946 1 1 61 GLN CD   C  -9.777 -15.347  4.881 1.00 . A A . 78 GLN CD   1 1 
       17 17947 1 1 61 GLN CG   C -10.646 -15.952  5.974 1.00 . A A . 78 GLN CG   1 1 
       17 17948 1 1 61 GLN H    H -11.154 -14.821 10.067 1.00 . A A . 78 GLN H    1 1 
       17 17949 1 1 61 GLN HA   H -12.807 -15.404  7.596 1.00 . A A . 78 GLN HA   1 1 
       17 17950 1 1 61 GLN HB2  H -10.778 -14.055  7.096 1.00 . A A . 78 GLN HB2  1 1 
       17 17951 1 1 61 GLN HB3  H  -9.757 -15.251  7.892 1.00 . A A . 78 GLN HB3  1 1 
       17 17952 1 1 61 GLN HE21 H  -9.177 -13.751  5.898 1.00 . A A . 78 GLN HE21 1 1 
       17 17953 1 1 61 GLN HE22 H  -8.618 -13.916  4.295 1.00 . A A . 78 GLN HE22 1 1 
       17 17954 1 1 61 GLN HG2  H -10.263 -16.945  6.170 1.00 . A A . 78 GLN HG2  1 1 
       17 17955 1 1 61 GLN HG3  H -11.642 -16.042  5.567 1.00 . A A . 78 GLN HG3  1 1 
       17 17956 1 1 61 GLN N    N -11.901 -14.795  9.431 1.00 . A A . 78 GLN N    1 1 
       17 17957 1 1 61 GLN NE2  N  -9.139 -14.239  5.054 1.00 . A A . 78 GLN NE2  1 1 
       17 17958 1 1 61 GLN O    O -11.410 -17.270  9.678 1.00 . A A . 78 GLN O    1 1 
       17 17959 1 1 61 GLN OE1  O  -9.651 -15.875  3.802 1.00 . A A . 78 GLN OE1  1 1 
       17 17960 1 1 62 VAL C    C -10.492 -19.699  8.405 1.00 . A A . 79 VAL C    1 1 
       17 17961 1 1 62 VAL CA   C -11.984 -19.346  8.285 1.00 . A A . 79 VAL CA   1 1 
       17 17962 1 1 62 VAL CB   C -12.704 -20.408  7.398 1.00 . A A . 79 VAL CB   1 1 
       17 17963 1 1 62 VAL CG1  C -12.483 -21.790  8.043 1.00 . A A . 79 VAL CG1  1 1 
       17 17964 1 1 62 VAL CG2  C -14.190 -20.211  7.608 1.00 . A A . 79 VAL CG2  1 1 
       17 17965 1 1 62 VAL H    H -12.397 -17.814  6.791 1.00 . A A . 79 VAL H    1 1 
       17 17966 1 1 62 VAL HA   H -12.452 -19.313  9.245 1.00 . A A . 79 VAL HA   1 1 
       17 17967 1 1 62 VAL HB   H -12.405 -20.359  6.356 1.00 . A A . 79 VAL HB   1 1 
       17 17968 1 1 62 VAL HG11 H -12.885 -21.731  9.053 1.00 . A A . 79 VAL HG11 1 1 
       17 17969 1 1 62 VAL HG12 H -13.016 -22.543  7.486 1.00 . A A . 79 VAL HG12 1 1 
       17 17970 1 1 62 VAL HG13 H -11.441 -22.058  8.073 1.00 . A A . 79 VAL HG13 1 1 
       17 17971 1 1 62 VAL HG21 H -14.514 -19.219  7.330 1.00 . A A . 79 VAL HG21 1 1 
       17 17972 1 1 62 VAL HG22 H -14.763 -20.953  7.066 1.00 . A A . 79 VAL HG22 1 1 
       17 17973 1 1 62 VAL HG23 H -14.338 -20.371  8.667 1.00 . A A . 79 VAL HG23 1 1 
       17 17974 1 1 62 VAL N    N -12.108 -17.972  7.711 1.00 . A A . 79 VAL N    1 1 
       17 17975 1 1 62 VAL O    O  -9.726 -19.419  7.502 1.00 . A A . 79 VAL O    1 1 
       17 17976 1 1 63 PRO C    C  -8.447 -21.938  8.917 1.00 . A A . 80 PRO C    1 1 
       17 17977 1 1 63 PRO CA   C  -8.695 -20.668  9.743 1.00 . A A . 80 PRO CA   1 1 
       17 17978 1 1 63 PRO CB   C  -8.608 -20.852 11.266 1.00 . A A . 80 PRO CB   1 1 
       17 17979 1 1 63 PRO CD   C -10.951 -20.714 10.677 1.00 . A A . 80 PRO CD   1 1 
       17 17980 1 1 63 PRO CG   C  -9.975 -20.257 11.760 1.00 . A A . 80 PRO CG   1 1 
       17 17981 1 1 63 PRO HA   H  -8.063 -19.864  9.405 1.00 . A A . 80 PRO HA   1 1 
       17 17982 1 1 63 PRO HB2  H  -8.515 -21.893 11.538 1.00 . A A . 80 PRO HB2  1 1 
       17 17983 1 1 63 PRO HB3  H  -7.762 -20.308 11.668 1.00 . A A . 80 PRO HB3  1 1 
       17 17984 1 1 63 PRO HD2  H -11.068 -21.789 10.666 1.00 . A A . 80 PRO HD2  1 1 
       17 17985 1 1 63 PRO HD3  H -11.937 -20.264 10.690 1.00 . A A . 80 PRO HD3  1 1 
       17 17986 1 1 63 PRO HG2  H -10.243 -20.624 12.738 1.00 . A A . 80 PRO HG2  1 1 
       17 17987 1 1 63 PRO HG3  H  -9.902 -19.177 11.754 1.00 . A A . 80 PRO HG3  1 1 
       17 17988 1 1 63 PRO N    N -10.118 -20.305  9.512 1.00 . A A . 80 PRO N    1 1 
       17 17989 1 1 63 PRO O    O  -9.365 -22.704  8.681 1.00 . A A . 80 PRO O    1 1 
       17 17990 1 1 64 ARG C    C  -5.540 -23.804  7.685 1.00 . A A . 81 ARG C    1 1 
       17 17991 1 1 64 ARG CA   C  -6.981 -23.336  7.630 1.00 . A A . 81 ARG CA   1 1 
       17 17992 1 1 64 ARG CB   C  -7.391 -22.983  6.169 1.00 . A A . 81 ARG CB   1 1 
       17 17993 1 1 64 ARG CD   C  -6.902 -21.269  4.424 1.00 . A A . 81 ARG CD   1 1 
       17 17994 1 1 64 ARG CG   C  -6.967 -21.564  5.918 1.00 . A A . 81 ARG CG   1 1 
       17 17995 1 1 64 ARG CZ   C  -4.550 -21.862  4.237 1.00 . A A . 81 ARG CZ   1 1 
       17 17996 1 1 64 ARG H    H  -6.496 -21.554  8.789 1.00 . A A . 81 ARG H    1 1 
       17 17997 1 1 64 ARG HA   H  -7.620 -24.122  7.933 1.00 . A A . 81 ARG HA   1 1 
       17 17998 1 1 64 ARG HB2  H  -6.937 -23.670  5.468 1.00 . A A . 81 ARG HB2  1 1 
       17 17999 1 1 64 ARG HB3  H  -8.465 -23.072  6.074 1.00 . A A . 81 ARG HB3  1 1 
       17 18000 1 1 64 ARG HD2  H  -7.828 -21.576  3.950 1.00 . A A . 81 ARG HD2  1 1 
       17 18001 1 1 64 ARG HD3  H  -6.759 -20.212  4.230 1.00 . A A . 81 ARG HD3  1 1 
       17 18002 1 1 64 ARG HE   H  -5.882 -22.799  3.238 1.00 . A A . 81 ARG HE   1 1 
       17 18003 1 1 64 ARG HG2  H  -7.693 -20.945  6.421 1.00 . A A . 81 ARG HG2  1 1 
       17 18004 1 1 64 ARG HG3  H  -6.017 -21.432  6.409 1.00 . A A . 81 ARG HG3  1 1 
       17 18005 1 1 64 ARG HH11 H  -4.477 -20.095  3.397 1.00 . A A . 81 ARG HH11 1 1 
       17 18006 1 1 64 ARG HH12 H  -3.004 -20.691  4.199 1.00 . A A . 81 ARG HH12 1 1 
       17 18007 1 1 64 ARG HH21 H  -4.507 -23.602  5.111 1.00 . A A . 81 ARG HH21 1 1 
       17 18008 1 1 64 ARG HH22 H  -3.050 -22.663  5.239 1.00 . A A . 81 ARG HH22 1 1 
       17 18009 1 1 64 ARG N    N  -7.229 -22.146  8.508 1.00 . A A . 81 ARG N    1 1 
       17 18010 1 1 64 ARG NE   N  -5.755 -22.075  3.880 1.00 . A A . 81 ARG NE   1 1 
       17 18011 1 1 64 ARG NH1  N  -3.962 -20.782  3.912 1.00 . A A . 81 ARG NH1  1 1 
       17 18012 1 1 64 ARG NH2  N  -3.988 -22.774  4.911 1.00 . A A . 81 ARG NH2  1 1 
       17 18013 1 1 64 ARG O    O  -4.653 -23.037  8.021 1.00 . A A . 81 ARG O    1 1 
       17 18014 1 1 65 VAL C    C  -3.207 -25.116  6.190 1.00 . A A . 82 VAL C    1 1 
       17 18015 1 1 65 VAL CA   C  -3.942 -25.553  7.423 1.00 . A A . 82 VAL CA   1 1 
       17 18016 1 1 65 VAL CB   C  -3.871 -27.055  7.445 1.00 . A A . 82 VAL CB   1 1 
       17 18017 1 1 65 VAL CG1  C  -2.467 -27.347  7.949 1.00 . A A . 82 VAL CG1  1 1 
       17 18018 1 1 65 VAL CG2  C  -4.836 -27.638  8.394 1.00 . A A . 82 VAL CG2  1 1 
       17 18019 1 1 65 VAL H    H  -6.056 -25.599  7.029 1.00 . A A . 82 VAL H    1 1 
       17 18020 1 1 65 VAL HA   H  -3.464 -25.149  8.299 1.00 . A A . 82 VAL HA   1 1 
       17 18021 1 1 65 VAL HB   H  -4.104 -27.455  6.465 1.00 . A A . 82 VAL HB   1 1 
       17 18022 1 1 65 VAL HG11 H  -1.756 -26.859  7.282 1.00 . A A . 82 VAL HG11 1 1 
       17 18023 1 1 65 VAL HG12 H  -2.334 -26.946  8.947 1.00 . A A . 82 VAL HG12 1 1 
       17 18024 1 1 65 VAL HG13 H  -2.305 -28.409  7.992 1.00 . A A . 82 VAL HG13 1 1 
       17 18025 1 1 65 VAL HG21 H  -4.712 -27.234  9.381 1.00 . A A . 82 VAL HG21 1 1 
       17 18026 1 1 65 VAL HG22 H  -5.800 -27.360  8.023 1.00 . A A . 82 VAL HG22 1 1 
       17 18027 1 1 65 VAL HG23 H  -4.779 -28.715  8.419 1.00 . A A . 82 VAL HG23 1 1 
       17 18028 1 1 65 VAL N    N  -5.319 -25.039  7.341 1.00 . A A . 82 VAL N    1 1 
       17 18029 1 1 65 VAL O    O  -3.692 -25.278  5.081 1.00 . A A . 82 VAL O    1 1 
       17 18030 1 1 66 GLY C    C  -0.776 -22.561  5.656 1.00 . A A . 83 GLY C    1 1 
       17 18031 1 1 66 GLY CA   C  -1.121 -24.063  5.445 1.00 . A A . 83 GLY CA   1 1 
       17 18032 1 1 66 GLY H    H  -1.773 -24.541  7.416 1.00 . A A . 83 GLY H    1 1 
       17 18033 1 1 66 GLY HA2  H  -0.241 -24.679  5.563 1.00 . A A . 83 GLY HA2  1 1 
       17 18034 1 1 66 GLY HA3  H  -1.522 -24.218  4.458 1.00 . A A . 83 GLY HA3  1 1 
       17 18035 1 1 66 GLY N    N  -2.054 -24.588  6.471 1.00 . A A . 83 GLY N    1 1 
       17 18036 1 1 66 GLY O    O   0.318 -22.359  6.122 1.00 . A A . 83 GLY O    1 1 
       17 18037 1 1 66 GLY OXT  O  -1.567 -21.672  5.366 1.00 . A A . 83 GLY OXT  1 1 
       18 18038 1 1  3 LEU C    C -10.136 -31.337  4.745 1.00 . A A . 20 LEU C    1 1 
       18 18039 1 1  3 LEU CA   C -10.233 -32.492  3.727 1.00 . A A . 20 LEU CA   1 1 
       18 18040 1 1  3 LEU CB   C -10.229 -31.969  2.264 1.00 . A A . 20 LEU CB   1 1 
       18 18041 1 1  3 LEU CD1  C  -7.895 -32.656  1.630 1.00 . A A . 20 LEU CD1  1 1 
       18 18042 1 1  3 LEU CD2  C  -8.962 -30.712  0.501 1.00 . A A . 20 LEU CD2  1 1 
       18 18043 1 1  3 LEU CG   C  -8.826 -31.451  1.832 1.00 . A A . 20 LEU CG   1 1 
       18 18044 1 1  3 LEU H    H -12.355 -32.682  4.077 1.00 . A A . 20 LEU H    1 1 
       18 18045 1 1  3 LEU HA   H  -9.424 -33.182  3.909 1.00 . A A . 20 LEU HA   1 1 
       18 18046 1 1  3 LEU HB2  H -10.545 -32.764  1.602 1.00 . A A . 20 LEU HB2  1 1 
       18 18047 1 1  3 LEU HB3  H -10.949 -31.165  2.182 1.00 . A A . 20 LEU HB3  1 1 
       18 18048 1 1  3 LEU HD11 H  -8.298 -33.318  0.878 1.00 . A A . 20 LEU HD11 1 1 
       18 18049 1 1  3 LEU HD12 H  -6.921 -32.317  1.307 1.00 . A A . 20 LEU HD12 1 1 
       18 18050 1 1  3 LEU HD13 H  -7.777 -33.211  2.547 1.00 . A A . 20 LEU HD13 1 1 
       18 18051 1 1  3 LEU HD21 H  -9.662 -29.892  0.585 1.00 . A A . 20 LEU HD21 1 1 
       18 18052 1 1  3 LEU HD22 H  -8.003 -30.317  0.193 1.00 . A A . 20 LEU HD22 1 1 
       18 18053 1 1  3 LEU HD23 H  -9.322 -31.388 -0.261 1.00 . A A . 20 LEU HD23 1 1 
       18 18054 1 1  3 LEU HG   H  -8.403 -30.771  2.560 1.00 . A A . 20 LEU HG   1 1 
       18 18055 1 1  3 LEU O    O  -9.630 -30.271  4.437 1.00 . A A . 20 LEU O    1 1 
       18 18056 1 1  4 LYS C    C  -9.306 -30.035  7.432 1.00 . A A . 21 LYS C    1 1 
       18 18057 1 1  4 LYS CA   C -10.661 -30.611  7.038 1.00 . A A . 21 LYS CA   1 1 
       18 18058 1 1  4 LYS CB   C -11.337 -31.255  8.277 1.00 . A A . 21 LYS CB   1 1 
       18 18059 1 1  4 LYS CD   C -12.655 -30.509 10.337 1.00 . A A . 21 LYS CD   1 1 
       18 18060 1 1  4 LYS CE   C -12.754 -29.482 11.468 1.00 . A A . 21 LYS CE   1 1 
       18 18061 1 1  4 LYS CG   C -11.560 -30.112  9.324 1.00 . A A . 21 LYS CG   1 1 
       18 18062 1 1  4 LYS H    H -10.982 -32.494  6.104 1.00 . A A . 21 LYS H    1 1 
       18 18063 1 1  4 LYS HA   H -11.288 -29.784  6.728 1.00 . A A . 21 LYS HA   1 1 
       18 18064 1 1  4 LYS HB2  H -12.272 -31.723  8.007 1.00 . A A . 21 LYS HB2  1 1 
       18 18065 1 1  4 LYS HB3  H -10.680 -31.996  8.714 1.00 . A A . 21 LYS HB3  1 1 
       18 18066 1 1  4 LYS HD2  H -13.606 -30.617  9.835 1.00 . A A . 21 LYS HD2  1 1 
       18 18067 1 1  4 LYS HD3  H -12.380 -31.462 10.767 1.00 . A A . 21 LYS HD3  1 1 
       18 18068 1 1  4 LYS HE2  H -13.578 -29.745 12.118 1.00 . A A . 21 LYS HE2  1 1 
       18 18069 1 1  4 LYS HE3  H -11.839 -29.496 12.046 1.00 . A A . 21 LYS HE3  1 1 
       18 18070 1 1  4 LYS HG2  H -10.628 -29.926  9.842 1.00 . A A . 21 LYS HG2  1 1 
       18 18071 1 1  4 LYS HG3  H -11.832 -29.203  8.815 1.00 . A A . 21 LYS HG3  1 1 
       18 18072 1 1  4 LYS HZ1  H -13.064 -28.084  9.861 1.00 . A A . 21 LYS HZ1  1 1 
       18 18073 1 1  4 LYS HZ2  H -13.833 -27.638 11.285 1.00 . A A . 21 LYS HZ2  1 1 
       18 18074 1 1  4 LYS HZ3  H -12.138 -27.530 11.082 1.00 . A A . 21 LYS HZ3  1 1 
       18 18075 1 1  4 LYS N    N -10.625 -31.605  5.933 1.00 . A A . 21 LYS N    1 1 
       18 18076 1 1  4 LYS NZ   N -12.981 -28.118 10.906 1.00 . A A . 21 LYS NZ   1 1 
       18 18077 1 1  4 LYS O    O  -8.686 -30.307  8.439 1.00 . A A . 21 LYS O    1 1 
       18 18078 1 1  5 THR C    C  -8.236 -27.001  6.877 1.00 . A A . 22 THR C    1 1 
       18 18079 1 1  5 THR CA   C  -7.648 -28.404  6.736 1.00 . A A . 22 THR CA   1 1 
       18 18080 1 1  5 THR CB   C  -6.697 -28.527  5.481 1.00 . A A . 22 THR CB   1 1 
       18 18081 1 1  5 THR CG2  C  -6.172 -29.951  5.322 1.00 . A A . 22 THR CG2  1 1 
       18 18082 1 1  5 THR H    H  -9.406 -29.082  5.724 1.00 . A A . 22 THR H    1 1 
       18 18083 1 1  5 THR HA   H  -7.143 -28.666  7.653 1.00 . A A . 22 THR HA   1 1 
       18 18084 1 1  5 THR HB   H  -5.885 -27.809  5.521 1.00 . A A . 22 THR HB   1 1 
       18 18085 1 1  5 THR HG1  H  -8.172 -29.000  4.275 1.00 . A A . 22 THR HG1  1 1 
       18 18086 1 1  5 THR HG21 H  -6.997 -30.640  5.220 1.00 . A A . 22 THR HG21 1 1 
       18 18087 1 1  5 THR HG22 H  -5.555 -30.013  4.436 1.00 . A A . 22 THR HG22 1 1 
       18 18088 1 1  5 THR HG23 H  -5.586 -30.238  6.183 1.00 . A A . 22 THR HG23 1 1 
       18 18089 1 1  5 THR N    N  -8.885 -29.196  6.545 1.00 . A A . 22 THR N    1 1 
       18 18090 1 1  5 THR O    O  -7.623 -26.044  6.455 1.00 . A A . 22 THR O    1 1 
       18 18091 1 1  5 THR OG1  O  -7.453 -28.339  4.287 1.00 . A A . 22 THR OG1  1 1 
       18 18092 1 1  6 GLU C    C -10.977 -25.848  9.166 1.00 . A A . 23 GLU C    1 1 
       18 18093 1 1  6 GLU CA   C -10.241 -25.757  7.805 1.00 . A A . 23 GLU CA   1 1 
       18 18094 1 1  6 GLU CB   C -11.261 -25.523  6.632 1.00 . A A . 23 GLU CB   1 1 
       18 18095 1 1  6 GLU CD   C -13.402 -27.137  7.009 1.00 . A A . 23 GLU CD   1 1 
       18 18096 1 1  6 GLU CG   C -12.174 -26.740  6.173 1.00 . A A . 23 GLU CG   1 1 
       18 18097 1 1  6 GLU H    H  -9.813 -27.844  7.746 1.00 . A A . 23 GLU H    1 1 
       18 18098 1 1  6 GLU HA   H  -9.599 -24.904  7.864 1.00 . A A . 23 GLU HA   1 1 
       18 18099 1 1  6 GLU HB2  H -11.882 -24.666  6.848 1.00 . A A . 23 GLU HB2  1 1 
       18 18100 1 1  6 GLU HB3  H -10.638 -25.263  5.791 1.00 . A A . 23 GLU HB3  1 1 
       18 18101 1 1  6 GLU HG2  H -12.545 -26.459  5.199 1.00 . A A . 23 GLU HG2  1 1 
       18 18102 1 1  6 GLU HG3  H -11.568 -27.621  6.064 1.00 . A A . 23 GLU HG3  1 1 
       18 18103 1 1  6 GLU N    N  -9.419 -26.982  7.480 1.00 . A A . 23 GLU N    1 1 
       18 18104 1 1  6 GLU O    O -11.212 -26.931  9.665 1.00 . A A . 23 GLU O    1 1 
       18 18105 1 1  6 GLU OE1  O -13.234 -27.498  8.159 1.00 . A A . 23 GLU OE1  1 1 
       18 18106 1 1  6 GLU OE2  O -14.466 -27.054  6.414 1.00 . A A . 23 GLU OE2  1 1 
       18 18107 1 1  7 TRP C    C -13.149 -23.680 11.192 1.00 . A A . 24 TRP C    1 1 
       18 18108 1 1  7 TRP CA   C -12.074 -24.754 11.055 1.00 . A A . 24 TRP CA   1 1 
       18 18109 1 1  7 TRP CB   C -11.044 -24.682 12.207 1.00 . A A . 24 TRP CB   1 1 
       18 18110 1 1  7 TRP CD1  C -10.907 -26.883 13.235 1.00 . A A . 24 TRP CD1  1 1 
       18 18111 1 1  7 TRP CD2  C  -9.349 -26.526 11.765 1.00 . A A . 24 TRP CD2  1 1 
       18 18112 1 1  7 TRP CE2  C  -9.110 -27.790 12.239 1.00 . A A . 24 TRP CE2  1 1 
       18 18113 1 1  7 TRP CE3  C  -8.569 -25.948 10.799 1.00 . A A . 24 TRP CE3  1 1 
       18 18114 1 1  7 TRP CG   C -10.409 -26.020 12.371 1.00 . A A . 24 TRP CG   1 1 
       18 18115 1 1  7 TRP CH2  C  -7.256 -27.904 10.742 1.00 . A A . 24 TRP CH2  1 1 
       18 18116 1 1  7 TRP CZ2  C  -8.046 -28.471 11.710 1.00 . A A . 24 TRP CZ2  1 1 
       18 18117 1 1  7 TRP CZ3  C  -7.517 -26.638 10.284 1.00 . A A . 24 TRP CZ3  1 1 
       18 18118 1 1  7 TRP H    H -11.025 -23.889  9.328 1.00 . A A . 24 TRP H    1 1 
       18 18119 1 1  7 TRP HA   H -12.640 -25.663 11.095 1.00 . A A . 24 TRP HA   1 1 
       18 18120 1 1  7 TRP HB2  H -10.268 -23.979 12.099 1.00 . A A . 24 TRP HB2  1 1 
       18 18121 1 1  7 TRP HB3  H -11.507 -24.483 13.148 1.00 . A A . 24 TRP HB3  1 1 
       18 18122 1 1  7 TRP HD1  H -11.780 -26.640 13.808 1.00 . A A . 24 TRP HD1  1 1 
       18 18123 1 1  7 TRP HE1  H -10.201 -28.744 13.651 1.00 . A A . 24 TRP HE1  1 1 
       18 18124 1 1  7 TRP HE3  H  -8.785 -24.954 10.439 1.00 . A A . 24 TRP HE3  1 1 
       18 18125 1 1  7 TRP HH2  H  -6.438 -28.481 10.345 1.00 . A A . 24 TRP HH2  1 1 
       18 18126 1 1  7 TRP HZ2  H  -7.815 -29.461 12.043 1.00 . A A . 24 TRP HZ2  1 1 
       18 18127 1 1  7 TRP HZ3  H  -6.914 -26.162  9.532 1.00 . A A . 24 TRP HZ3  1 1 
       18 18128 1 1  7 TRP N    N -11.304 -24.727  9.757 1.00 . A A . 24 TRP N    1 1 
       18 18129 1 1  7 TRP NE1  N -10.094 -27.923 13.121 1.00 . A A . 24 TRP NE1  1 1 
       18 18130 1 1  7 TRP O    O -13.140 -22.818 12.057 1.00 . A A . 24 TRP O    1 1 
       18 18131 1 1  8 PRO C    C -16.125 -22.880 11.446 1.00 . A A . 25 PRO C    1 1 
       18 18132 1 1  8 PRO CA   C -15.227 -22.867 10.197 1.00 . A A . 25 PRO CA   1 1 
       18 18133 1 1  8 PRO CB   C -15.868 -23.314  8.889 1.00 . A A . 25 PRO CB   1 1 
       18 18134 1 1  8 PRO CD   C -14.167 -24.897  9.266 1.00 . A A . 25 PRO CD   1 1 
       18 18135 1 1  8 PRO CG   C -15.609 -24.822  8.827 1.00 . A A . 25 PRO CG   1 1 
       18 18136 1 1  8 PRO HA   H -14.843 -21.864 10.103 1.00 . A A . 25 PRO HA   1 1 
       18 18137 1 1  8 PRO HB2  H -16.920 -23.092  8.842 1.00 . A A . 25 PRO HB2  1 1 
       18 18138 1 1  8 PRO HB3  H -15.330 -22.863  8.074 1.00 . A A . 25 PRO HB3  1 1 
       18 18139 1 1  8 PRO HD2  H -13.965 -25.852  9.731 1.00 . A A . 25 PRO HD2  1 1 
       18 18140 1 1  8 PRO HD3  H -13.478 -24.709  8.459 1.00 . A A . 25 PRO HD3  1 1 
       18 18141 1 1  8 PRO HG2  H -16.261 -25.371  9.489 1.00 . A A . 25 PRO HG2  1 1 
       18 18142 1 1  8 PRO HG3  H -15.709 -25.187  7.813 1.00 . A A . 25 PRO HG3  1 1 
       18 18143 1 1  8 PRO N    N -14.089 -23.807 10.290 1.00 . A A . 25 PRO N    1 1 
       18 18144 1 1  8 PRO O    O -16.945 -22.001 11.635 1.00 . A A . 25 PRO O    1 1 
       18 18145 1 1  9 GLU C    C -16.086 -22.988 14.549 1.00 . A A . 26 GLU C    1 1 
       18 18146 1 1  9 GLU CA   C -16.705 -23.997 13.545 1.00 . A A . 26 GLU CA   1 1 
       18 18147 1 1  9 GLU CB   C -16.548 -25.401 14.127 1.00 . A A . 26 GLU CB   1 1 
       18 18148 1 1  9 GLU CD   C -15.488 -26.693 12.155 1.00 . A A . 26 GLU CD   1 1 
       18 18149 1 1  9 GLU CG   C -16.687 -26.574 13.095 1.00 . A A . 26 GLU CG   1 1 
       18 18150 1 1  9 GLU H    H -15.270 -24.571 12.085 1.00 . A A . 26 GLU H    1 1 
       18 18151 1 1  9 GLU HA   H -17.740 -23.742 13.376 1.00 . A A . 26 GLU HA   1 1 
       18 18152 1 1  9 GLU HB2  H -15.526 -25.438 14.464 1.00 . A A . 26 GLU HB2  1 1 
       18 18153 1 1  9 GLU HB3  H -17.206 -25.526 14.976 1.00 . A A . 26 GLU HB3  1 1 
       18 18154 1 1  9 GLU HG2  H -16.765 -27.517 13.615 1.00 . A A . 26 GLU HG2  1 1 
       18 18155 1 1  9 GLU HG3  H -17.565 -26.446 12.482 1.00 . A A . 26 GLU HG3  1 1 
       18 18156 1 1  9 GLU N    N -15.933 -23.872 12.276 1.00 . A A . 26 GLU N    1 1 
       18 18157 1 1  9 GLU O    O -16.700 -22.585 15.517 1.00 . A A . 26 GLU O    1 1 
       18 18158 1 1  9 GLU OE1  O -14.399 -26.336 12.566 1.00 . A A . 26 GLU OE1  1 1 
       18 18159 1 1  9 GLU OE2  O -15.656 -27.145 11.045 1.00 . A A . 26 GLU OE2  1 1 
       18 18160 1 1 10 LEU C    C -14.384 -20.186 14.865 1.00 . A A . 27 LEU C    1 1 
       18 18161 1 1 10 LEU CA   C -14.128 -21.668 15.173 1.00 . A A . 27 LEU CA   1 1 
       18 18162 1 1 10 LEU CB   C -12.623 -22.051 15.052 1.00 . A A . 27 LEU CB   1 1 
       18 18163 1 1 10 LEU CD1  C -10.909 -23.866 15.415 1.00 . A A . 27 LEU CD1  1 1 
       18 18164 1 1 10 LEU CD2  C -12.859 -23.734 16.910 1.00 . A A . 27 LEU CD2  1 1 
       18 18165 1 1 10 LEU CG   C -12.395 -23.534 15.450 1.00 . A A . 27 LEU CG   1 1 
       18 18166 1 1 10 LEU H    H -14.421 -22.924 13.466 1.00 . A A . 27 LEU H    1 1 
       18 18167 1 1 10 LEU HA   H -14.466 -21.821 16.183 1.00 . A A . 27 LEU HA   1 1 
       18 18168 1 1 10 LEU HB2  H -12.300 -21.946 14.026 1.00 . A A . 27 LEU HB2  1 1 
       18 18169 1 1 10 LEU HB3  H -12.032 -21.396 15.671 1.00 . A A . 27 LEU HB3  1 1 
       18 18170 1 1 10 LEU HD11 H -10.405 -23.573 14.501 1.00 . A A . 27 LEU HD11 1 1 
       18 18171 1 1 10 LEU HD12 H -10.404 -23.378 16.219 1.00 . A A . 27 LEU HD12 1 1 
       18 18172 1 1 10 LEU HD13 H -10.784 -24.927 15.567 1.00 . A A . 27 LEU HD13 1 1 
       18 18173 1 1 10 LEU HD21 H -12.380 -23.026 17.564 1.00 . A A . 27 LEU HD21 1 1 
       18 18174 1 1 10 LEU HD22 H -13.925 -23.606 16.998 1.00 . A A . 27 LEU HD22 1 1 
       18 18175 1 1 10 LEU HD23 H -12.620 -24.727 17.239 1.00 . A A . 27 LEU HD23 1 1 
       18 18176 1 1 10 LEU HG   H -12.942 -24.194 14.787 1.00 . A A . 27 LEU HG   1 1 
       18 18177 1 1 10 LEU N    N -14.868 -22.599 14.275 1.00 . A A . 27 LEU N    1 1 
       18 18178 1 1 10 LEU O    O -14.139 -19.346 15.715 1.00 . A A . 27 LEU O    1 1 
       18 18179 1 1 11 VAL C    C -16.057 -17.886 14.503 1.00 . A A . 28 VAL C    1 1 
       18 18180 1 1 11 VAL CA   C -15.185 -18.450 13.354 1.00 . A A . 28 VAL CA   1 1 
       18 18181 1 1 11 VAL CB   C -15.948 -18.429 12.017 1.00 . A A . 28 VAL CB   1 1 
       18 18182 1 1 11 VAL CG1  C -16.217 -16.961 11.610 1.00 . A A . 28 VAL CG1  1 1 
       18 18183 1 1 11 VAL CG2  C -15.092 -19.075 10.899 1.00 . A A . 28 VAL CG2  1 1 
       18 18184 1 1 11 VAL H    H -14.993 -20.593 13.032 1.00 . A A . 28 VAL H    1 1 
       18 18185 1 1 11 VAL HA   H -14.279 -17.873 13.313 1.00 . A A . 28 VAL HA   1 1 
       18 18186 1 1 11 VAL HB   H -16.883 -18.965 12.136 1.00 . A A . 28 VAL HB   1 1 
       18 18187 1 1 11 VAL HG11 H -16.804 -16.454 12.363 1.00 . A A . 28 VAL HG11 1 1 
       18 18188 1 1 11 VAL HG12 H -15.283 -16.428 11.493 1.00 . A A . 28 VAL HG12 1 1 
       18 18189 1 1 11 VAL HG13 H -16.754 -16.928 10.674 1.00 . A A . 28 VAL HG13 1 1 
       18 18190 1 1 11 VAL HG21 H -14.826 -20.109 11.087 1.00 . A A . 28 VAL HG21 1 1 
       18 18191 1 1 11 VAL HG22 H -15.666 -19.044  9.986 1.00 . A A . 28 VAL HG22 1 1 
       18 18192 1 1 11 VAL HG23 H -14.178 -18.522 10.746 1.00 . A A . 28 VAL HG23 1 1 
       18 18193 1 1 11 VAL N    N -14.854 -19.880 13.688 1.00 . A A . 28 VAL N    1 1 
       18 18194 1 1 11 VAL O    O -17.027 -18.501 14.900 1.00 . A A . 28 VAL O    1 1 
       18 18195 1 1 12 GLY C    C -15.681 -16.391 17.495 1.00 . A A . 29 GLY C    1 1 
       18 18196 1 1 12 GLY CA   C -16.432 -16.152 16.175 1.00 . A A . 29 GLY CA   1 1 
       18 18197 1 1 12 GLY H    H -14.944 -16.246 14.592 1.00 . A A . 29 GLY H    1 1 
       18 18198 1 1 12 GLY HA2  H -16.544 -15.088 16.040 1.00 . A A . 29 GLY HA2  1 1 
       18 18199 1 1 12 GLY HA3  H -17.413 -16.595 16.259 1.00 . A A . 29 GLY HA3  1 1 
       18 18200 1 1 12 GLY N    N -15.692 -16.736 15.002 1.00 . A A . 29 GLY N    1 1 
       18 18201 1 1 12 GLY O    O -16.039 -15.835 18.513 1.00 . A A . 29 GLY O    1 1 
       18 18202 1 1 13 LYS C    C -12.423 -16.976 18.661 1.00 . A A . 30 LYS C    1 1 
       18 18203 1 1 13 LYS CA   C -13.844 -17.527 18.680 1.00 . A A . 30 LYS CA   1 1 
       18 18204 1 1 13 LYS CB   C -13.723 -19.037 18.842 1.00 . A A . 30 LYS CB   1 1 
       18 18205 1 1 13 LYS CD   C -15.819 -19.160 20.217 1.00 . A A . 30 LYS CD   1 1 
       18 18206 1 1 13 LYS CE   C -17.178 -19.789 20.382 1.00 . A A . 30 LYS CE   1 1 
       18 18207 1 1 13 LYS CG   C -15.116 -19.692 18.928 1.00 . A A . 30 LYS CG   1 1 
       18 18208 1 1 13 LYS H    H -14.436 -17.695 16.629 1.00 . A A . 30 LYS H    1 1 
       18 18209 1 1 13 LYS HA   H -14.326 -17.082 19.527 1.00 . A A . 30 LYS HA   1 1 
       18 18210 1 1 13 LYS HB2  H -13.164 -19.367 17.969 1.00 . A A . 30 LYS HB2  1 1 
       18 18211 1 1 13 LYS HB3  H -13.130 -19.259 19.723 1.00 . A A . 30 LYS HB3  1 1 
       18 18212 1 1 13 LYS HD2  H -15.211 -19.376 21.087 1.00 . A A . 30 LYS HD2  1 1 
       18 18213 1 1 13 LYS HD3  H -15.965 -18.092 20.161 1.00 . A A . 30 LYS HD3  1 1 
       18 18214 1 1 13 LYS HE2  H -17.704 -19.333 21.214 1.00 . A A . 30 LYS HE2  1 1 
       18 18215 1 1 13 LYS HE3  H -17.756 -19.647 19.475 1.00 . A A . 30 LYS HE3  1 1 
       18 18216 1 1 13 LYS HG2  H -15.689 -19.443 18.040 1.00 . A A . 30 LYS HG2  1 1 
       18 18217 1 1 13 LYS HG3  H -14.985 -20.764 18.943 1.00 . A A . 30 LYS HG3  1 1 
       18 18218 1 1 13 LYS HZ1  H -15.890 -21.351 20.632 1.00 . A A . 30 LYS HZ1  1 1 
       18 18219 1 1 13 LYS HZ2  H -17.271 -21.551 21.568 1.00 . A A . 30 LYS HZ2  1 1 
       18 18220 1 1 13 LYS HZ3  H -17.372 -21.828 19.891 1.00 . A A . 30 LYS HZ3  1 1 
       18 18221 1 1 13 LYS N    N -14.670 -17.224 17.457 1.00 . A A . 30 LYS N    1 1 
       18 18222 1 1 13 LYS NZ   N -16.941 -21.237 20.633 1.00 . A A . 30 LYS NZ   1 1 
       18 18223 1 1 13 LYS O    O -11.919 -16.666 17.609 1.00 . A A . 30 LYS O    1 1 
       18 18224 1 1 14 SER C    C  -9.488 -17.483 19.530 1.00 . A A . 31 SER C    1 1 
       18 18225 1 1 14 SER CA   C -10.422 -16.445 19.968 1.00 . A A . 31 SER CA   1 1 
       18 18226 1 1 14 SER CB   C -10.168 -16.100 21.433 1.00 . A A . 31 SER CB   1 1 
       18 18227 1 1 14 SER H    H -12.290 -17.135 20.645 1.00 . A A . 31 SER H    1 1 
       18 18228 1 1 14 SER HA   H -10.113 -15.706 19.239 1.00 . A A . 31 SER HA   1 1 
       18 18229 1 1 14 SER HB2  H  -9.114 -16.039 21.669 1.00 . A A . 31 SER HB2  1 1 
       18 18230 1 1 14 SER HB3  H -10.645 -15.162 21.680 1.00 . A A . 31 SER HB3  1 1 
       18 18231 1 1 14 SER HG   H -11.098 -16.816 22.957 1.00 . A A . 31 SER HG   1 1 
       18 18232 1 1 14 SER N    N -11.828 -16.898 19.818 1.00 . A A . 31 SER N    1 1 
       18 18233 1 1 14 SER O    O  -9.729 -18.671 19.384 1.00 . A A . 31 SER O    1 1 
       18 18234 1 1 14 SER OG   O -10.748 -17.200 22.143 1.00 . A A . 31 SER OG   1 1 
       18 18235 1 1 15 VAL C    C  -6.895 -18.861 19.656 1.00 . A A . 32 VAL C    1 1 
       18 18236 1 1 15 VAL CA   C  -7.290 -17.698 18.766 1.00 . A A . 32 VAL CA   1 1 
       18 18237 1 1 15 VAL CB   C  -6.229 -16.630 18.483 1.00 . A A . 32 VAL CB   1 1 
       18 18238 1 1 15 VAL CG1  C  -5.567 -16.064 19.752 1.00 . A A . 32 VAL CG1  1 1 
       18 18239 1 1 15 VAL CG2  C  -5.127 -17.185 17.576 1.00 . A A . 32 VAL CG2  1 1 
       18 18240 1 1 15 VAL H    H  -8.206 -15.961 19.580 1.00 . A A . 32 VAL H    1 1 
       18 18241 1 1 15 VAL HA   H  -7.838 -18.083 17.914 1.00 . A A . 32 VAL HA   1 1 
       18 18242 1 1 15 VAL HB   H  -6.839 -15.841 18.051 1.00 . A A . 32 VAL HB   1 1 
       18 18243 1 1 15 VAL HG11 H  -6.299 -15.681 20.438 1.00 . A A . 32 VAL HG11 1 1 
       18 18244 1 1 15 VAL HG12 H  -5.007 -16.823 20.256 1.00 . A A . 32 VAL HG12 1 1 
       18 18245 1 1 15 VAL HG13 H  -4.895 -15.260 19.501 1.00 . A A . 32 VAL HG13 1 1 
       18 18246 1 1 15 VAL HG21 H  -5.552 -17.531 16.656 1.00 . A A . 32 VAL HG21 1 1 
       18 18247 1 1 15 VAL HG22 H  -4.395 -16.424 17.364 1.00 . A A . 32 VAL HG22 1 1 
       18 18248 1 1 15 VAL HG23 H  -4.625 -18.010 18.061 1.00 . A A . 32 VAL HG23 1 1 
       18 18249 1 1 15 VAL N    N  -8.347 -16.913 19.338 1.00 . A A . 32 VAL N    1 1 
       18 18250 1 1 15 VAL O    O  -6.799 -19.977 19.182 1.00 . A A . 32 VAL O    1 1 
       18 18251 1 1 16 GLU C    C  -7.484 -20.767 21.916 1.00 . A A . 33 GLU C    1 1 
       18 18252 1 1 16 GLU CA   C  -6.319 -19.781 21.776 1.00 . A A . 33 GLU CA   1 1 
       18 18253 1 1 16 GLU CB   C  -5.830 -19.190 23.124 1.00 . A A . 33 GLU CB   1 1 
       18 18254 1 1 16 GLU CD   C  -3.568 -18.648 21.894 1.00 . A A . 33 GLU CD   1 1 
       18 18255 1 1 16 GLU CG   C  -4.664 -18.146 22.855 1.00 . A A . 33 GLU CG   1 1 
       18 18256 1 1 16 GLU H    H  -6.792 -17.724 21.286 1.00 . A A . 33 GLU H    1 1 
       18 18257 1 1 16 GLU HA   H  -5.547 -20.319 21.282 1.00 . A A . 33 GLU HA   1 1 
       18 18258 1 1 16 GLU HB2  H  -6.647 -18.711 23.649 1.00 . A A . 33 GLU HB2  1 1 
       18 18259 1 1 16 GLU HB3  H  -5.451 -19.987 23.749 1.00 . A A . 33 GLU HB3  1 1 
       18 18260 1 1 16 GLU HG2  H  -5.062 -17.232 22.444 1.00 . A A . 33 GLU HG2  1 1 
       18 18261 1 1 16 GLU HG3  H  -4.178 -17.905 23.789 1.00 . A A . 33 GLU HG3  1 1 
       18 18262 1 1 16 GLU N    N  -6.699 -18.628 20.921 1.00 . A A . 33 GLU N    1 1 
       18 18263 1 1 16 GLU O    O  -7.258 -21.964 21.969 1.00 . A A . 33 GLU O    1 1 
       18 18264 1 1 16 GLU OE1  O  -3.759 -18.635 20.690 1.00 . A A . 33 GLU OE1  1 1 
       18 18265 1 1 16 GLU OE2  O  -2.529 -19.052 22.380 1.00 . A A . 33 GLU OE2  1 1 
       18 18266 1 1 17 GLU C    C  -9.889 -22.036 20.775 1.00 . A A . 34 GLU C    1 1 
       18 18267 1 1 17 GLU CA   C  -9.897 -21.161 22.049 1.00 . A A . 34 GLU CA   1 1 
       18 18268 1 1 17 GLU CB   C -11.172 -20.263 22.158 1.00 . A A . 34 GLU CB   1 1 
       18 18269 1 1 17 GLU CD   C -13.138 -21.990 21.709 1.00 . A A . 34 GLU CD   1 1 
       18 18270 1 1 17 GLU CG   C -12.461 -21.040 22.707 1.00 . A A . 34 GLU CG   1 1 
       18 18271 1 1 17 GLU H    H  -8.783 -19.289 21.872 1.00 . A A . 34 GLU H    1 1 
       18 18272 1 1 17 GLU HA   H  -9.805 -21.789 22.920 1.00 . A A . 34 GLU HA   1 1 
       18 18273 1 1 17 GLU HB2  H -10.933 -19.483 22.865 1.00 . A A . 34 GLU HB2  1 1 
       18 18274 1 1 17 GLU HB3  H -11.373 -19.793 21.205 1.00 . A A . 34 GLU HB3  1 1 
       18 18275 1 1 17 GLU HG2  H -12.202 -21.617 23.580 1.00 . A A . 34 GLU HG2  1 1 
       18 18276 1 1 17 GLU HG3  H -13.205 -20.314 23.002 1.00 . A A . 34 GLU HG3  1 1 
       18 18277 1 1 17 GLU N    N  -8.690 -20.259 21.939 1.00 . A A . 34 GLU N    1 1 
       18 18278 1 1 17 GLU O    O  -9.960 -23.251 20.869 1.00 . A A . 34 GLU O    1 1 
       18 18279 1 1 17 GLU OE1  O -12.586 -23.069 21.586 1.00 . A A . 34 GLU OE1  1 1 
       18 18280 1 1 17 GLU OE2  O -14.157 -21.594 21.154 1.00 . A A . 34 GLU OE2  1 1 
       18 18281 1 1 18 ALA C    C  -8.514 -23.161 18.295 1.00 . A A . 35 ALA C    1 1 
       18 18282 1 1 18 ALA CA   C  -9.740 -22.219 18.359 1.00 . A A . 35 ALA CA   1 1 
       18 18283 1 1 18 ALA CB   C  -9.761 -21.186 17.203 1.00 . A A . 35 ALA CB   1 1 
       18 18284 1 1 18 ALA H    H  -9.720 -20.435 19.566 1.00 . A A . 35 ALA H    1 1 
       18 18285 1 1 18 ALA HA   H -10.614 -22.860 18.353 1.00 . A A . 35 ALA HA   1 1 
       18 18286 1 1 18 ALA HB1  H  -8.965 -20.473 17.345 1.00 . A A . 35 ALA HB1  1 1 
       18 18287 1 1 18 ALA HB2  H  -9.634 -21.622 16.217 1.00 . A A . 35 ALA HB2  1 1 
       18 18288 1 1 18 ALA HB3  H -10.693 -20.642 17.245 1.00 . A A . 35 ALA HB3  1 1 
       18 18289 1 1 18 ALA N    N  -9.780 -21.423 19.620 1.00 . A A . 35 ALA N    1 1 
       18 18290 1 1 18 ALA O    O  -8.654 -24.311 17.923 1.00 . A A . 35 ALA O    1 1 
       18 18291 1 1 19 LYS C    C  -6.444 -24.872 19.230 1.00 . A A . 36 LYS C    1 1 
       18 18292 1 1 19 LYS CA   C  -6.117 -23.550 18.620 1.00 . A A . 36 LYS CA   1 1 
       18 18293 1 1 19 LYS CB   C  -4.944 -22.977 19.446 1.00 . A A . 36 LYS CB   1 1 
       18 18294 1 1 19 LYS CD   C  -3.074 -21.492 19.823 1.00 . A A . 36 LYS CD   1 1 
       18 18295 1 1 19 LYS CE   C  -2.116 -20.477 19.261 1.00 . A A . 36 LYS CE   1 1 
       18 18296 1 1 19 LYS CG   C  -4.211 -21.798 18.818 1.00 . A A . 36 LYS CG   1 1 
       18 18297 1 1 19 LYS H    H  -7.242 -21.784 18.977 1.00 . A A . 36 LYS H    1 1 
       18 18298 1 1 19 LYS HA   H  -5.841 -23.739 17.611 1.00 . A A . 36 LYS HA   1 1 
       18 18299 1 1 19 LYS HB2  H  -5.297 -22.695 20.428 1.00 . A A . 36 LYS HB2  1 1 
       18 18300 1 1 19 LYS HB3  H  -4.210 -23.759 19.576 1.00 . A A . 36 LYS HB3  1 1 
       18 18301 1 1 19 LYS HD2  H  -3.519 -21.094 20.724 1.00 . A A . 36 LYS HD2  1 1 
       18 18302 1 1 19 LYS HD3  H  -2.531 -22.387 20.089 1.00 . A A . 36 LYS HD3  1 1 
       18 18303 1 1 19 LYS HE2  H  -1.468 -20.964 18.545 1.00 . A A . 36 LYS HE2  1 1 
       18 18304 1 1 19 LYS HE3  H  -2.631 -19.659 18.769 1.00 . A A . 36 LYS HE3  1 1 
       18 18305 1 1 19 LYS HG2  H  -3.829 -22.053 17.842 1.00 . A A . 36 LYS HG2  1 1 
       18 18306 1 1 19 LYS HG3  H  -4.861 -20.942 18.721 1.00 . A A . 36 LYS HG3  1 1 
       18 18307 1 1 19 LYS HZ1  H  -1.674 -20.425 21.303 1.00 . A A . 36 LYS HZ1  1 1 
       18 18308 1 1 19 LYS HZ2  H  -0.301 -20.131 20.290 1.00 . A A . 36 LYS HZ2  1 1 
       18 18309 1 1 19 LYS HZ3  H  -1.590 -19.000 20.623 1.00 . A A . 36 LYS HZ3  1 1 
       18 18310 1 1 19 LYS N    N  -7.342 -22.694 18.657 1.00 . A A . 36 LYS N    1 1 
       18 18311 1 1 19 LYS NZ   N  -1.324 -19.991 20.420 1.00 . A A . 36 LYS NZ   1 1 
       18 18312 1 1 19 LYS O    O  -6.205 -25.920 18.669 1.00 . A A . 36 LYS O    1 1 
       18 18313 1 1 20 LYS C    C  -8.088 -26.977 20.358 1.00 . A A . 37 LYS C    1 1 
       18 18314 1 1 20 LYS CA   C  -7.360 -25.916 21.202 1.00 . A A . 37 LYS CA   1 1 
       18 18315 1 1 20 LYS CB   C  -8.223 -25.401 22.354 1.00 . A A . 37 LYS CB   1 1 
       18 18316 1 1 20 LYS CD   C  -9.708 -26.029 24.289 1.00 . A A . 37 LYS CD   1 1 
       18 18317 1 1 20 LYS CE   C -11.051 -25.823 23.539 1.00 . A A . 37 LYS CE   1 1 
       18 18318 1 1 20 LYS CG   C  -8.584 -26.523 23.343 1.00 . A A . 37 LYS CG   1 1 
       18 18319 1 1 20 LYS H    H  -7.232 -23.849 20.717 1.00 . A A . 37 LYS H    1 1 
       18 18320 1 1 20 LYS HA   H  -6.410 -26.272 21.516 1.00 . A A . 37 LYS HA   1 1 
       18 18321 1 1 20 LYS HB2  H  -7.691 -24.608 22.865 1.00 . A A . 37 LYS HB2  1 1 
       18 18322 1 1 20 LYS HB3  H  -9.106 -24.988 21.913 1.00 . A A . 37 LYS HB3  1 1 
       18 18323 1 1 20 LYS HD2  H  -9.842 -26.721 25.110 1.00 . A A . 37 LYS HD2  1 1 
       18 18324 1 1 20 LYS HD3  H  -9.383 -25.081 24.695 1.00 . A A . 37 LYS HD3  1 1 
       18 18325 1 1 20 LYS HE2  H -11.162 -26.550 22.741 1.00 . A A . 37 LYS HE2  1 1 
       18 18326 1 1 20 LYS HE3  H -11.874 -25.955 24.233 1.00 . A A . 37 LYS HE3  1 1 
       18 18327 1 1 20 LYS HG2  H  -8.898 -27.425 22.835 1.00 . A A . 37 LYS HG2  1 1 
       18 18328 1 1 20 LYS HG3  H  -7.708 -26.772 23.928 1.00 . A A . 37 LYS HG3  1 1 
       18 18329 1 1 20 LYS HZ1  H -10.202 -23.919 23.253 1.00 . A A . 37 LYS HZ1  1 1 
       18 18330 1 1 20 LYS HZ2  H -11.125 -24.325 21.946 1.00 . A A . 37 LYS HZ2  1 1 
       18 18331 1 1 20 LYS HZ3  H -11.895 -23.860 23.271 1.00 . A A . 37 LYS HZ3  1 1 
       18 18332 1 1 20 LYS N    N  -7.018 -24.742 20.388 1.00 . A A . 37 LYS N    1 1 
       18 18333 1 1 20 LYS NZ   N -11.063 -24.431 22.994 1.00 . A A . 37 LYS NZ   1 1 
       18 18334 1 1 20 LYS O    O  -7.707 -28.129 20.273 1.00 . A A . 37 LYS O    1 1 
       18 18335 1 1 21 VAL C    C  -9.249 -27.859 17.635 1.00 . A A . 38 VAL C    1 1 
       18 18336 1 1 21 VAL CA   C  -9.998 -27.371 18.871 1.00 . A A . 38 VAL CA   1 1 
       18 18337 1 1 21 VAL CB   C -11.234 -26.588 18.395 1.00 . A A . 38 VAL CB   1 1 
       18 18338 1 1 21 VAL CG1  C -12.008 -27.439 17.374 1.00 . A A . 38 VAL CG1  1 1 
       18 18339 1 1 21 VAL CG2  C -12.186 -26.252 19.545 1.00 . A A . 38 VAL CG2  1 1 
       18 18340 1 1 21 VAL H    H  -9.317 -25.543 19.882 1.00 . A A . 38 VAL H    1 1 
       18 18341 1 1 21 VAL HA   H -10.287 -28.251 19.428 1.00 . A A . 38 VAL HA   1 1 
       18 18342 1 1 21 VAL HB   H -10.893 -25.664 17.942 1.00 . A A . 38 VAL HB   1 1 
       18 18343 1 1 21 VAL HG11 H -12.287 -28.397 17.788 1.00 . A A . 38 VAL HG11 1 1 
       18 18344 1 1 21 VAL HG12 H -12.904 -26.932 17.059 1.00 . A A . 38 VAL HG12 1 1 
       18 18345 1 1 21 VAL HG13 H -11.411 -27.610 16.489 1.00 . A A . 38 VAL HG13 1 1 
       18 18346 1 1 21 VAL HG21 H -12.527 -27.148 20.044 1.00 . A A . 38 VAL HG21 1 1 
       18 18347 1 1 21 VAL HG22 H -11.693 -25.600 20.250 1.00 . A A . 38 VAL HG22 1 1 
       18 18348 1 1 21 VAL HG23 H -13.046 -25.725 19.151 1.00 . A A . 38 VAL HG23 1 1 
       18 18349 1 1 21 VAL N    N  -9.134 -26.502 19.744 1.00 . A A . 38 VAL N    1 1 
       18 18350 1 1 21 VAL O    O  -9.265 -29.016 17.275 1.00 . A A . 38 VAL O    1 1 
       18 18351 1 1 22 ILE C    C  -6.902 -28.391 16.050 1.00 . A A . 39 ILE C    1 1 
       18 18352 1 1 22 ILE CA   C  -7.830 -27.253 15.767 1.00 . A A . 39 ILE CA   1 1 
       18 18353 1 1 22 ILE CB   C  -7.071 -26.013 15.368 1.00 . A A . 39 ILE CB   1 1 
       18 18354 1 1 22 ILE CD1  C  -7.549 -23.825 14.298 1.00 . A A . 39 ILE CD1  1 1 
       18 18355 1 1 22 ILE CG1  C  -8.149 -25.038 14.929 1.00 . A A . 39 ILE CG1  1 1 
       18 18356 1 1 22 ILE CG2  C  -6.217 -26.306 14.166 1.00 . A A . 39 ILE CG2  1 1 
       18 18357 1 1 22 ILE H    H  -8.593 -26.025 17.337 1.00 . A A . 39 ILE H    1 1 
       18 18358 1 1 22 ILE HA   H  -8.510 -27.571 14.991 1.00 . A A . 39 ILE HA   1 1 
       18 18359 1 1 22 ILE HB   H  -6.489 -25.614 16.190 1.00 . A A . 39 ILE HB   1 1 
       18 18360 1 1 22 ILE HD11 H  -6.893 -24.136 13.460 1.00 . A A . 39 ILE HD11 1 1 
       18 18361 1 1 22 ILE HD12 H  -8.376 -23.195 13.985 1.00 . A A . 39 ILE HD12 1 1 
       18 18362 1 1 22 ILE HD13 H  -6.985 -23.312 15.060 1.00 . A A . 39 ILE HD13 1 1 
       18 18363 1 1 22 ILE HG12 H  -8.828 -25.503 14.233 1.00 . A A . 39 ILE HG12 1 1 
       18 18364 1 1 22 ILE HG13 H  -8.706 -24.738 15.794 1.00 . A A . 39 ILE HG13 1 1 
       18 18365 1 1 22 ILE HG21 H  -5.533 -27.129 14.309 1.00 . A A . 39 ILE HG21 1 1 
       18 18366 1 1 22 ILE HG22 H  -6.870 -26.458 13.306 1.00 . A A . 39 ILE HG22 1 1 
       18 18367 1 1 22 ILE HG23 H  -5.614 -25.429 13.969 1.00 . A A . 39 ILE HG23 1 1 
       18 18368 1 1 22 ILE N    N  -8.595 -26.940 16.998 1.00 . A A . 39 ILE N    1 1 
       18 18369 1 1 22 ILE O    O  -6.915 -29.382 15.364 1.00 . A A . 39 ILE O    1 1 
       18 18370 1 1 23 LEU C    C  -5.832 -30.542 17.804 1.00 . A A . 40 LEU C    1 1 
       18 18371 1 1 23 LEU CA   C  -5.153 -29.207 17.493 1.00 . A A . 40 LEU CA   1 1 
       18 18372 1 1 23 LEU CB   C  -4.442 -28.476 18.647 1.00 . A A . 40 LEU CB   1 1 
       18 18373 1 1 23 LEU CD1  C  -3.131 -26.268 18.838 1.00 . A A . 40 LEU CD1  1 1 
       18 18374 1 1 23 LEU CD2  C  -2.275 -28.125 17.531 1.00 . A A . 40 LEU CD2  1 1 
       18 18375 1 1 23 LEU CG   C  -3.557 -27.405 17.929 1.00 . A A . 40 LEU CG   1 1 
       18 18376 1 1 23 LEU H    H  -6.203 -27.381 17.598 1.00 . A A . 40 LEU H    1 1 
       18 18377 1 1 23 LEU HA   H  -4.487 -29.397 16.664 1.00 . A A . 40 LEU HA   1 1 
       18 18378 1 1 23 LEU HB2  H  -5.165 -28.007 19.303 1.00 . A A . 40 LEU HB2  1 1 
       18 18379 1 1 23 LEU HB3  H  -3.857 -29.162 19.228 1.00 . A A . 40 LEU HB3  1 1 
       18 18380 1 1 23 LEU HD11 H  -3.998 -25.809 19.279 1.00 . A A . 40 LEU HD11 1 1 
       18 18381 1 1 23 LEU HD12 H  -2.484 -26.621 19.626 1.00 . A A . 40 LEU HD12 1 1 
       18 18382 1 1 23 LEU HD13 H  -2.614 -25.524 18.241 1.00 . A A . 40 LEU HD13 1 1 
       18 18383 1 1 23 LEU HD21 H  -1.764 -28.516 18.399 1.00 . A A . 40 LEU HD21 1 1 
       18 18384 1 1 23 LEU HD22 H  -2.483 -28.943 16.862 1.00 . A A . 40 LEU HD22 1 1 
       18 18385 1 1 23 LEU HD23 H  -1.607 -27.453 17.024 1.00 . A A . 40 LEU HD23 1 1 
       18 18386 1 1 23 LEU HG   H  -4.041 -26.991 17.052 1.00 . A A . 40 LEU HG   1 1 
       18 18387 1 1 23 LEU N    N  -6.135 -28.204 17.071 1.00 . A A . 40 LEU N    1 1 
       18 18388 1 1 23 LEU O    O  -5.168 -31.554 17.810 1.00 . A A . 40 LEU O    1 1 
       18 18389 1 1 24 GLN C    C  -8.010 -32.560 16.914 1.00 . A A . 41 GLN C    1 1 
       18 18390 1 1 24 GLN CA   C  -7.830 -31.854 18.278 1.00 . A A . 41 GLN CA   1 1 
       18 18391 1 1 24 GLN CB   C  -9.215 -31.561 18.983 1.00 . A A . 41 GLN CB   1 1 
       18 18392 1 1 24 GLN CD   C -11.087 -32.738 17.651 1.00 . A A . 41 GLN CD   1 1 
       18 18393 1 1 24 GLN CG   C -10.212 -32.776 18.917 1.00 . A A . 41 GLN CG   1 1 
       18 18394 1 1 24 GLN H    H  -7.610 -29.693 18.080 1.00 . A A . 41 GLN H    1 1 
       18 18395 1 1 24 GLN HA   H  -7.208 -32.480 18.890 1.00 . A A . 41 GLN HA   1 1 
       18 18396 1 1 24 GLN HB2  H  -9.028 -31.305 20.017 1.00 . A A . 41 GLN HB2  1 1 
       18 18397 1 1 24 GLN HB3  H  -9.695 -30.719 18.517 1.00 . A A . 41 GLN HB3  1 1 
       18 18398 1 1 24 GLN HE21 H  -9.960 -34.008 16.648 1.00 . A A . 41 GLN HE21 1 1 
       18 18399 1 1 24 GLN HE22 H -11.346 -33.435 15.832 1.00 . A A . 41 GLN HE22 1 1 
       18 18400 1 1 24 GLN HG2  H  -9.686 -33.719 18.934 1.00 . A A . 41 GLN HG2  1 1 
       18 18401 1 1 24 GLN HG3  H -10.886 -32.745 19.760 1.00 . A A . 41 GLN HG3  1 1 
       18 18402 1 1 24 GLN N    N  -7.120 -30.544 18.049 1.00 . A A . 41 GLN N    1 1 
       18 18403 1 1 24 GLN NE2  N -10.771 -33.458 16.621 1.00 . A A . 41 GLN NE2  1 1 
       18 18404 1 1 24 GLN O    O  -8.111 -33.773 16.837 1.00 . A A . 41 GLN O    1 1 
       18 18405 1 1 24 GLN OE1  O -12.078 -32.044 17.577 1.00 . A A . 41 GLN OE1  1 1 
       18 18406 1 1 25 ASP C    C  -6.848 -32.324 13.660 1.00 . A A . 42 ASP C    1 1 
       18 18407 1 1 25 ASP CA   C  -8.198 -32.181 14.465 1.00 . A A . 42 ASP CA   1 1 
       18 18408 1 1 25 ASP CB   C  -9.160 -31.122 13.879 1.00 . A A . 42 ASP CB   1 1 
       18 18409 1 1 25 ASP CG   C  -9.824 -31.673 12.637 1.00 . A A . 42 ASP CG   1 1 
       18 18410 1 1 25 ASP H    H  -7.963 -30.797 16.104 1.00 . A A . 42 ASP H    1 1 
       18 18411 1 1 25 ASP HA   H  -8.678 -33.146 14.443 1.00 . A A . 42 ASP HA   1 1 
       18 18412 1 1 25 ASP HB2  H  -9.937 -30.948 14.606 1.00 . A A . 42 ASP HB2  1 1 
       18 18413 1 1 25 ASP HB3  H  -8.666 -30.194 13.668 1.00 . A A . 42 ASP HB3  1 1 
       18 18414 1 1 25 ASP N    N  -8.040 -31.749 15.892 1.00 . A A . 42 ASP N    1 1 
       18 18415 1 1 25 ASP O    O  -6.543 -33.351 13.084 1.00 . A A . 42 ASP O    1 1 
       18 18416 1 1 25 ASP OD1  O -10.551 -32.621 12.870 1.00 . A A . 42 ASP OD1  1 1 
       18 18417 1 1 25 ASP OD2  O  -9.585 -31.153 11.569 1.00 . A A . 42 ASP OD2  1 1 
       18 18418 1 1 26 LYS C    C  -3.571 -31.021 13.931 1.00 . A A . 43 LYS C    1 1 
       18 18419 1 1 26 LYS CA   C  -4.750 -31.251 12.935 1.00 . A A . 43 LYS CA   1 1 
       18 18420 1 1 26 LYS CB   C  -4.869 -30.123 11.888 1.00 . A A . 43 LYS CB   1 1 
       18 18421 1 1 26 LYS CD   C  -3.740 -31.218  9.870 1.00 . A A . 43 LYS CD   1 1 
       18 18422 1 1 26 LYS CE   C  -2.747 -30.969  8.694 1.00 . A A . 43 LYS CE   1 1 
       18 18423 1 1 26 LYS CG   C  -3.669 -30.056 10.924 1.00 . A A . 43 LYS CG   1 1 
       18 18424 1 1 26 LYS H    H  -6.376 -30.514 14.176 1.00 . A A . 43 LYS H    1 1 
       18 18425 1 1 26 LYS HA   H  -4.574 -32.195 12.439 1.00 . A A . 43 LYS HA   1 1 
       18 18426 1 1 26 LYS HB2  H  -5.781 -30.292 11.340 1.00 . A A . 43 LYS HB2  1 1 
       18 18427 1 1 26 LYS HB3  H  -4.961 -29.187 12.418 1.00 . A A . 43 LYS HB3  1 1 
       18 18428 1 1 26 LYS HD2  H  -3.493 -32.157 10.352 1.00 . A A . 43 LYS HD2  1 1 
       18 18429 1 1 26 LYS HD3  H  -4.752 -31.292  9.488 1.00 . A A . 43 LYS HD3  1 1 
       18 18430 1 1 26 LYS HE2  H  -2.657 -31.877  8.107 1.00 . A A . 43 LYS HE2  1 1 
       18 18431 1 1 26 LYS HE3  H  -3.096 -30.177  8.045 1.00 . A A . 43 LYS HE3  1 1 
       18 18432 1 1 26 LYS HG2  H  -3.607 -29.082 10.467 1.00 . A A . 43 LYS HG2  1 1 
       18 18433 1 1 26 LYS HG3  H  -2.781 -30.172 11.526 1.00 . A A . 43 LYS HG3  1 1 
       18 18434 1 1 26 LYS HZ1  H  -1.516 -30.774 10.322 1.00 . A A . 43 LYS HZ1  1 1 
       18 18435 1 1 26 LYS HZ2  H  -0.710 -31.376  9.060 1.00 . A A . 43 LYS HZ2  1 1 
       18 18436 1 1 26 LYS HZ3  H  -1.003 -29.710  9.102 1.00 . A A . 43 LYS HZ3  1 1 
       18 18437 1 1 26 LYS N    N  -6.065 -31.281 13.661 1.00 . A A . 43 LYS N    1 1 
       18 18438 1 1 26 LYS NZ   N  -1.418 -30.644  9.295 1.00 . A A . 43 LYS NZ   1 1 
       18 18439 1 1 26 LYS O    O  -2.796 -30.100 13.765 1.00 . A A . 43 LYS O    1 1 
       18 18440 1 1 27 PRO C    C  -1.075 -31.021 15.698 1.00 . A A . 44 PRO C    1 1 
       18 18441 1 1 27 PRO CA   C  -2.377 -31.812 15.986 1.00 . A A . 44 PRO CA   1 1 
       18 18442 1 1 27 PRO CB   C  -2.177 -33.294 16.249 1.00 . A A . 44 PRO CB   1 1 
       18 18443 1 1 27 PRO CD   C  -4.383 -33.001 15.233 1.00 . A A . 44 PRO CD   1 1 
       18 18444 1 1 27 PRO CG   C  -3.637 -33.794 16.332 1.00 . A A . 44 PRO CG   1 1 
       18 18445 1 1 27 PRO HA   H  -2.809 -31.370 16.877 1.00 . A A . 44 PRO HA   1 1 
       18 18446 1 1 27 PRO HB2  H  -1.656 -33.758 15.424 1.00 . A A . 44 PRO HB2  1 1 
       18 18447 1 1 27 PRO HB3  H  -1.641 -33.466 17.172 1.00 . A A . 44 PRO HB3  1 1 
       18 18448 1 1 27 PRO HD2  H  -4.548 -33.597 14.346 1.00 . A A . 44 PRO HD2  1 1 
       18 18449 1 1 27 PRO HD3  H  -5.320 -32.629 15.629 1.00 . A A . 44 PRO HD3  1 1 
       18 18450 1 1 27 PRO HG2  H  -3.709 -34.854 16.140 1.00 . A A . 44 PRO HG2  1 1 
       18 18451 1 1 27 PRO HG3  H  -4.065 -33.581 17.302 1.00 . A A . 44 PRO HG3  1 1 
       18 18452 1 1 27 PRO N    N  -3.458 -31.857 14.949 1.00 . A A . 44 PRO N    1 1 
       18 18453 1 1 27 PRO O    O  -0.571 -30.349 16.576 1.00 . A A . 44 PRO O    1 1 
       18 18454 1 1 28 GLU C    C   0.590 -28.885 14.268 1.00 . A A . 45 GLU C    1 1 
       18 18455 1 1 28 GLU CA   C   0.690 -30.408 14.097 1.00 . A A . 45 GLU CA   1 1 
       18 18456 1 1 28 GLU CB   C   0.972 -30.686 12.636 1.00 . A A . 45 GLU CB   1 1 
       18 18457 1 1 28 GLU CD   C  -0.152 -32.361 11.167 1.00 . A A . 45 GLU CD   1 1 
       18 18458 1 1 28 GLU CG   C   0.913 -32.202 12.251 1.00 . A A . 45 GLU CG   1 1 
       18 18459 1 1 28 GLU H    H  -1.016 -31.634 13.791 1.00 . A A . 45 GLU H    1 1 
       18 18460 1 1 28 GLU HA   H   1.495 -30.752 14.722 1.00 . A A . 45 GLU HA   1 1 
       18 18461 1 1 28 GLU HB2  H   0.182 -30.170 12.108 1.00 . A A . 45 GLU HB2  1 1 
       18 18462 1 1 28 GLU HB3  H   1.916 -30.251 12.342 1.00 . A A . 45 GLU HB3  1 1 
       18 18463 1 1 28 GLU HG2  H   1.856 -32.537 11.846 1.00 . A A . 45 GLU HG2  1 1 
       18 18464 1 1 28 GLU HG3  H   0.641 -32.833 13.084 1.00 . A A . 45 GLU HG3  1 1 
       18 18465 1 1 28 GLU N    N  -0.571 -31.107 14.491 1.00 . A A . 45 GLU N    1 1 
       18 18466 1 1 28 GLU O    O   1.561 -28.213 14.535 1.00 . A A . 45 GLU O    1 1 
       18 18467 1 1 28 GLU OE1  O  -1.288 -32.117 11.547 1.00 . A A . 45 GLU OE1  1 1 
       18 18468 1 1 28 GLU OE2  O   0.169 -32.677 10.032 1.00 . A A . 45 GLU OE2  1 1 
       18 18469 1 1 29 ALA C    C  -0.334 -25.996 15.092 1.00 . A A . 46 ALA C    1 1 
       18 18470 1 1 29 ALA CA   C  -0.986 -27.001 14.088 1.00 . A A . 46 ALA CA   1 1 
       18 18471 1 1 29 ALA CB   C  -2.536 -27.045 14.193 1.00 . A A . 46 ALA CB   1 1 
       18 18472 1 1 29 ALA H    H  -1.317 -29.104 13.975 1.00 . A A . 46 ALA H    1 1 
       18 18473 1 1 29 ALA HA   H  -0.738 -26.632 13.103 1.00 . A A . 46 ALA HA   1 1 
       18 18474 1 1 29 ALA HB1  H  -2.948 -27.597 13.359 1.00 . A A . 46 ALA HB1  1 1 
       18 18475 1 1 29 ALA HB2  H  -2.834 -27.546 15.101 1.00 . A A . 46 ALA HB2  1 1 
       18 18476 1 1 29 ALA HB3  H  -2.956 -26.053 14.203 1.00 . A A . 46 ALA HB3  1 1 
       18 18477 1 1 29 ALA N    N  -0.614 -28.436 14.099 1.00 . A A . 46 ALA N    1 1 
       18 18478 1 1 29 ALA O    O  -0.921 -25.560 16.066 1.00 . A A . 46 ALA O    1 1 
       18 18479 1 1 30 GLN C    C   1.058 -23.283 15.075 1.00 . A A . 47 GLN C    1 1 
       18 18480 1 1 30 GLN CA   C   1.642 -24.608 15.587 1.00 . A A . 47 GLN CA   1 1 
       18 18481 1 1 30 GLN CB   C   3.166 -24.602 15.285 1.00 . A A . 47 GLN CB   1 1 
       18 18482 1 1 30 GLN CD   C   5.167 -23.005 15.678 1.00 . A A . 47 GLN CD   1 1 
       18 18483 1 1 30 GLN CG   C   3.802 -23.460 16.177 1.00 . A A . 47 GLN CG   1 1 
       18 18484 1 1 30 GLN H    H   1.338 -26.061 14.025 1.00 . A A . 47 GLN H    1 1 
       18 18485 1 1 30 GLN HA   H   1.432 -24.717 16.642 1.00 . A A . 47 GLN HA   1 1 
       18 18486 1 1 30 GLN HB2  H   3.588 -25.568 15.530 1.00 . A A . 47 GLN HB2  1 1 
       18 18487 1 1 30 GLN HB3  H   3.332 -24.415 14.231 1.00 . A A . 47 GLN HB3  1 1 
       18 18488 1 1 30 GLN HE21 H   6.141 -24.017 17.056 1.00 . A A . 47 GLN HE21 1 1 
       18 18489 1 1 30 GLN HE22 H   7.077 -23.127 15.938 1.00 . A A . 47 GLN HE22 1 1 
       18 18490 1 1 30 GLN HG2  H   3.181 -22.579 16.207 1.00 . A A . 47 GLN HG2  1 1 
       18 18491 1 1 30 GLN HG3  H   3.923 -23.811 17.190 1.00 . A A . 47 GLN HG3  1 1 
       18 18492 1 1 30 GLN N    N   0.892 -25.641 14.791 1.00 . A A . 47 GLN N    1 1 
       18 18493 1 1 30 GLN NE2  N   6.216 -23.425 16.285 1.00 . A A . 47 GLN NE2  1 1 
       18 18494 1 1 30 GLN O    O   1.648 -22.529 14.310 1.00 . A A . 47 GLN O    1 1 
       18 18495 1 1 30 GLN OE1  O   5.326 -22.261 14.732 1.00 . A A . 47 GLN OE1  1 1 
       18 18496 1 1 31 ILE C    C  -0.223 -20.594 15.792 1.00 . A A . 48 ILE C    1 1 
       18 18497 1 1 31 ILE CA   C  -0.836 -21.834 15.116 1.00 . A A . 48 ILE CA   1 1 
       18 18498 1 1 31 ILE CB   C  -2.250 -22.019 15.506 1.00 . A A . 48 ILE CB   1 1 
       18 18499 1 1 31 ILE CD1  C  -4.094 -23.711 15.527 1.00 . A A . 48 ILE CD1  1 1 
       18 18500 1 1 31 ILE CG1  C  -2.903 -23.236 14.757 1.00 . A A . 48 ILE CG1  1 1 
       18 18501 1 1 31 ILE CG2  C  -2.987 -20.692 15.266 1.00 . A A . 48 ILE CG2  1 1 
       18 18502 1 1 31 ILE H    H  -0.545 -23.708 16.147 1.00 . A A . 48 ILE H    1 1 
       18 18503 1 1 31 ILE HA   H  -0.818 -21.742 14.059 1.00 . A A . 48 ILE HA   1 1 
       18 18504 1 1 31 ILE HB   H  -2.172 -22.249 16.539 1.00 . A A . 48 ILE HB   1 1 
       18 18505 1 1 31 ILE HD11 H  -3.825 -24.023 16.529 1.00 . A A . 48 ILE HD11 1 1 
       18 18506 1 1 31 ILE HD12 H  -4.867 -22.959 15.527 1.00 . A A . 48 ILE HD12 1 1 
       18 18507 1 1 31 ILE HD13 H  -4.418 -24.558 14.965 1.00 . A A . 48 ILE HD13 1 1 
       18 18508 1 1 31 ILE HG12 H  -3.299 -22.989 13.787 1.00 . A A . 48 ILE HG12 1 1 
       18 18509 1 1 31 ILE HG13 H  -2.250 -24.084 14.632 1.00 . A A . 48 ILE HG13 1 1 
       18 18510 1 1 31 ILE HG21 H  -2.569 -19.868 15.840 1.00 . A A . 48 ILE HG21 1 1 
       18 18511 1 1 31 ILE HG22 H  -2.946 -20.420 14.219 1.00 . A A . 48 ILE HG22 1 1 
       18 18512 1 1 31 ILE HG23 H  -4.009 -20.813 15.562 1.00 . A A . 48 ILE HG23 1 1 
       18 18513 1 1 31 ILE N    N  -0.129 -23.058 15.536 1.00 . A A . 48 ILE N    1 1 
       18 18514 1 1 31 ILE O    O   0.155 -20.617 16.951 1.00 . A A . 48 ILE O    1 1 
       18 18515 1 1 32 ILE C    C  -0.766 -17.262 15.758 1.00 . A A . 49 ILE C    1 1 
       18 18516 1 1 32 ILE CA   C   0.403 -18.260 15.568 1.00 . A A . 49 ILE CA   1 1 
       18 18517 1 1 32 ILE CB   C   1.434 -17.727 14.567 1.00 . A A . 49 ILE CB   1 1 
       18 18518 1 1 32 ILE CD1  C   3.071 -19.603 15.191 1.00 . A A . 49 ILE CD1  1 1 
       18 18519 1 1 32 ILE CG1  C   2.481 -18.766 14.049 1.00 . A A . 49 ILE CG1  1 1 
       18 18520 1 1 32 ILE CG2  C   2.155 -16.463 15.103 1.00 . A A . 49 ILE CG2  1 1 
       18 18521 1 1 32 ILE H    H  -0.488 -19.591 14.102 1.00 . A A . 49 ILE H    1 1 
       18 18522 1 1 32 ILE HA   H   0.921 -18.407 16.479 1.00 . A A . 49 ILE HA   1 1 
       18 18523 1 1 32 ILE HB   H   0.819 -17.447 13.753 1.00 . A A . 49 ILE HB   1 1 
       18 18524 1 1 32 ILE HD11 H   3.495 -18.962 15.949 1.00 . A A . 49 ILE HD11 1 1 
       18 18525 1 1 32 ILE HD12 H   2.294 -20.207 15.633 1.00 . A A . 49 ILE HD12 1 1 
       18 18526 1 1 32 ILE HD13 H   3.843 -20.258 14.824 1.00 . A A . 49 ILE HD13 1 1 
       18 18527 1 1 32 ILE HG12 H   2.012 -19.406 13.312 1.00 . A A . 49 ILE HG12 1 1 
       18 18528 1 1 32 ILE HG13 H   3.282 -18.237 13.549 1.00 . A A . 49 ILE HG13 1 1 
       18 18529 1 1 32 ILE HG21 H   2.628 -16.654 16.056 1.00 . A A . 49 ILE HG21 1 1 
       18 18530 1 1 32 ILE HG22 H   2.922 -16.170 14.397 1.00 . A A . 49 ILE HG22 1 1 
       18 18531 1 1 32 ILE HG23 H   1.475 -15.629 15.196 1.00 . A A . 49 ILE HG23 1 1 
       18 18532 1 1 32 ILE N    N  -0.162 -19.540 15.027 1.00 . A A . 49 ILE N    1 1 
       18 18533 1 1 32 ILE O    O  -1.864 -17.535 15.318 1.00 . A A . 49 ILE O    1 1 
       18 18534 1 1 33 VAL C    C  -1.691 -14.355 15.235 1.00 . A A . 50 VAL C    1 1 
       18 18535 1 1 33 VAL CA   C  -1.693 -15.163 16.531 1.00 . A A . 50 VAL CA   1 1 
       18 18536 1 1 33 VAL CB   C  -1.444 -14.212 17.723 1.00 . A A . 50 VAL CB   1 1 
       18 18537 1 1 33 VAL CG1  C  -2.673 -13.293 17.933 1.00 . A A . 50 VAL CG1  1 1 
       18 18538 1 1 33 VAL CG2  C  -1.207 -15.026 19.013 1.00 . A A . 50 VAL CG2  1 1 
       18 18539 1 1 33 VAL H    H   0.321 -15.974 16.764 1.00 . A A . 50 VAL H    1 1 
       18 18540 1 1 33 VAL HA   H  -2.632 -15.710 16.563 1.00 . A A . 50 VAL HA   1 1 
       18 18541 1 1 33 VAL HB   H  -0.570 -13.604 17.516 1.00 . A A . 50 VAL HB   1 1 
       18 18542 1 1 33 VAL HG11 H  -2.892 -12.717 17.047 1.00 . A A . 50 VAL HG11 1 1 
       18 18543 1 1 33 VAL HG12 H  -3.539 -13.886 18.194 1.00 . A A . 50 VAL HG12 1 1 
       18 18544 1 1 33 VAL HG13 H  -2.481 -12.606 18.745 1.00 . A A . 50 VAL HG13 1 1 
       18 18545 1 1 33 VAL HG21 H  -2.063 -15.654 19.218 1.00 . A A . 50 VAL HG21 1 1 
       18 18546 1 1 33 VAL HG22 H  -0.327 -15.648 18.916 1.00 . A A . 50 VAL HG22 1 1 
       18 18547 1 1 33 VAL HG23 H  -1.059 -14.361 19.852 1.00 . A A . 50 VAL HG23 1 1 
       18 18548 1 1 33 VAL N    N  -0.559 -16.144 16.391 1.00 . A A . 50 VAL N    1 1 
       18 18549 1 1 33 VAL O    O  -0.706 -13.729 14.883 1.00 . A A . 50 VAL O    1 1 
       18 18550 1 1 34 LEU C    C  -3.924 -12.576 13.153 1.00 . A A . 51 LEU C    1 1 
       18 18551 1 1 34 LEU CA   C  -2.895 -13.720 13.232 1.00 . A A . 51 LEU CA   1 1 
       18 18552 1 1 34 LEU CB   C  -3.180 -14.882 12.231 1.00 . A A . 51 LEU CB   1 1 
       18 18553 1 1 34 LEU CD1  C  -2.262 -17.008 11.187 1.00 . A A . 51 LEU CD1  1 1 
       18 18554 1 1 34 LEU CD2  C  -0.914 -14.885 11.040 1.00 . A A . 51 LEU CD2  1 1 
       18 18555 1 1 34 LEU CG   C  -1.883 -15.697 11.926 1.00 . A A . 51 LEU CG   1 1 
       18 18556 1 1 34 LEU H    H  -3.624 -14.839 14.915 1.00 . A A . 51 LEU H    1 1 
       18 18557 1 1 34 LEU HA   H  -1.937 -13.298 12.978 1.00 . A A . 51 LEU HA   1 1 
       18 18558 1 1 34 LEU HB2  H  -3.879 -15.553 12.701 1.00 . A A . 51 LEU HB2  1 1 
       18 18559 1 1 34 LEU HB3  H  -3.639 -14.501 11.339 1.00 . A A . 51 LEU HB3  1 1 
       18 18560 1 1 34 LEU HD11 H  -2.846 -16.834 10.291 1.00 . A A . 51 LEU HD11 1 1 
       18 18561 1 1 34 LEU HD12 H  -1.365 -17.558 10.931 1.00 . A A . 51 LEU HD12 1 1 
       18 18562 1 1 34 LEU HD13 H  -2.840 -17.635 11.840 1.00 . A A . 51 LEU HD13 1 1 
       18 18563 1 1 34 LEU HD21 H  -0.660 -13.945 11.499 1.00 . A A . 51 LEU HD21 1 1 
       18 18564 1 1 34 LEU HD22 H   0.005 -15.420 10.873 1.00 . A A . 51 LEU HD22 1 1 
       18 18565 1 1 34 LEU HD23 H  -1.337 -14.677 10.077 1.00 . A A . 51 LEU HD23 1 1 
       18 18566 1 1 34 LEU HG   H  -1.399 -15.953 12.860 1.00 . A A . 51 LEU HG   1 1 
       18 18567 1 1 34 LEU N    N  -2.814 -14.386 14.565 1.00 . A A . 51 LEU N    1 1 
       18 18568 1 1 34 LEU O    O  -5.006 -12.766 12.630 1.00 . A A . 51 LEU O    1 1 
       18 18569 1 1 35 PRO C    C  -4.958 -10.123 12.091 1.00 . A A . 52 PRO C    1 1 
       18 18570 1 1 35 PRO CA   C  -4.553 -10.254 13.586 1.00 . A A . 52 PRO CA   1 1 
       18 18571 1 1 35 PRO CB   C  -3.727  -9.086 14.194 1.00 . A A . 52 PRO CB   1 1 
       18 18572 1 1 35 PRO CD   C  -2.337 -11.063 14.388 1.00 . A A . 52 PRO CD   1 1 
       18 18573 1 1 35 PRO CG   C  -2.250  -9.568 14.082 1.00 . A A . 52 PRO CG   1 1 
       18 18574 1 1 35 PRO HA   H  -5.439 -10.469 14.167 1.00 . A A . 52 PRO HA   1 1 
       18 18575 1 1 35 PRO HB2  H  -3.873  -8.165 13.644 1.00 . A A . 52 PRO HB2  1 1 
       18 18576 1 1 35 PRO HB3  H  -4.002  -8.933 15.229 1.00 . A A . 52 PRO HB3  1 1 
       18 18577 1 1 35 PRO HD2  H  -1.497 -11.586 13.957 1.00 . A A . 52 PRO HD2  1 1 
       18 18578 1 1 35 PRO HD3  H  -2.417 -11.279 15.444 1.00 . A A . 52 PRO HD3  1 1 
       18 18579 1 1 35 PRO HG2  H  -1.847  -9.389 13.101 1.00 . A A . 52 PRO HG2  1 1 
       18 18580 1 1 35 PRO HG3  H  -1.630  -9.077 14.817 1.00 . A A . 52 PRO HG3  1 1 
       18 18581 1 1 35 PRO N    N  -3.607 -11.413 13.682 1.00 . A A . 52 PRO N    1 1 
       18 18582 1 1 35 PRO O    O  -4.105 -10.092 11.221 1.00 . A A . 52 PRO O    1 1 
       18 18583 1 1 36 VAL C    C  -5.911  -9.204  9.447 1.00 . A A . 53 VAL C    1 1 
       18 18584 1 1 36 VAL CA   C  -6.724 -10.026 10.414 1.00 . A A . 53 VAL CA   1 1 
       18 18585 1 1 36 VAL CB   C  -8.221  -9.583 10.394 1.00 . A A . 53 VAL CB   1 1 
       18 18586 1 1 36 VAL CG1  C  -8.582  -8.706  9.194 1.00 . A A . 53 VAL CG1  1 1 
       18 18587 1 1 36 VAL CG2  C  -9.026 -10.901 10.127 1.00 . A A . 53 VAL CG2  1 1 
       18 18588 1 1 36 VAL H    H  -6.867 -10.001 12.552 1.00 . A A . 53 VAL H    1 1 
       18 18589 1 1 36 VAL HA   H  -6.816 -11.013 10.084 1.00 . A A . 53 VAL HA   1 1 
       18 18590 1 1 36 VAL HB   H  -8.465  -9.145 11.340 1.00 . A A . 53 VAL HB   1 1 
       18 18591 1 1 36 VAL HG11 H  -8.362  -9.227  8.271 1.00 . A A . 53 VAL HG11 1 1 
       18 18592 1 1 36 VAL HG12 H  -9.630  -8.447  9.222 1.00 . A A . 53 VAL HG12 1 1 
       18 18593 1 1 36 VAL HG13 H  -8.003  -7.793  9.221 1.00 . A A . 53 VAL HG13 1 1 
       18 18594 1 1 36 VAL HG21 H  -8.674 -11.342  9.200 1.00 . A A . 53 VAL HG21 1 1 
       18 18595 1 1 36 VAL HG22 H  -8.852 -11.631 10.903 1.00 . A A . 53 VAL HG22 1 1 
       18 18596 1 1 36 VAL HG23 H -10.087 -10.702 10.071 1.00 . A A . 53 VAL HG23 1 1 
       18 18597 1 1 36 VAL N    N  -6.234 -10.040 11.824 1.00 . A A . 53 VAL N    1 1 
       18 18598 1 1 36 VAL O    O  -5.565  -8.060  9.656 1.00 . A A . 53 VAL O    1 1 
       18 18599 1 1 37 GLY C    C  -3.309  -9.780  7.314 1.00 . A A . 54 GLY C    1 1 
       18 18600 1 1 37 GLY CA   C  -4.773  -9.290  7.296 1.00 . A A . 54 GLY CA   1 1 
       18 18601 1 1 37 GLY H    H  -6.026 -10.803  8.336 1.00 . A A . 54 GLY H    1 1 
       18 18602 1 1 37 GLY HA2  H  -5.190  -9.544  6.333 1.00 . A A . 54 GLY HA2  1 1 
       18 18603 1 1 37 GLY HA3  H  -4.768  -8.215  7.394 1.00 . A A . 54 GLY HA3  1 1 
       18 18604 1 1 37 GLY N    N  -5.631  -9.895  8.379 1.00 . A A . 54 GLY N    1 1 
       18 18605 1 1 37 GLY O    O  -2.672  -9.815  6.281 1.00 . A A . 54 GLY O    1 1 
       18 18606 1 1 38 THR C    C  -0.916 -11.723  7.735 1.00 . A A . 55 THR C    1 1 
       18 18607 1 1 38 THR CA   C  -1.441 -10.628  8.709 1.00 . A A . 55 THR CA   1 1 
       18 18608 1 1 38 THR CB   C  -1.542 -11.001 10.194 1.00 . A A . 55 THR CB   1 1 
       18 18609 1 1 38 THR CG2  C  -0.487 -11.766 10.624 1.00 . A A . 55 THR CG2  1 1 
       18 18610 1 1 38 THR H    H  -3.341 -10.050  9.314 1.00 . A A . 55 THR H    1 1 
       18 18611 1 1 38 THR HA   H  -0.705  -9.871  8.748 1.00 . A A . 55 THR HA   1 1 
       18 18612 1 1 38 THR HB   H  -2.424 -11.517 10.507 1.00 . A A . 55 THR HB   1 1 
       18 18613 1 1 38 THR HG1  H  -2.373  -9.654 11.236 1.00 . A A . 55 THR HG1  1 1 
       18 18614 1 1 38 THR HG21 H   0.457 -11.288 10.432 1.00 . A A . 55 THR HG21 1 1 
       18 18615 1 1 38 THR HG22 H  -0.657 -11.934 11.671 1.00 . A A . 55 THR HG22 1 1 
       18 18616 1 1 38 THR HG23 H  -0.672 -12.645 10.033 1.00 . A A . 55 THR HG23 1 1 
       18 18617 1 1 38 THR N    N  -2.825 -10.119  8.485 1.00 . A A . 55 THR N    1 1 
       18 18618 1 1 38 THR O    O  -1.669 -12.385  7.047 1.00 . A A . 55 THR O    1 1 
       18 18619 1 1 38 THR OG1  O  -1.464  -9.795 10.927 1.00 . A A . 55 THR OG1  1 1 
       18 18620 1 1 39 ILE C    C   1.044 -14.347  7.154 1.00 . A A . 56 ILE C    1 1 
       18 18621 1 1 39 ILE CA   C   1.011 -12.882  6.717 1.00 . A A . 56 ILE CA   1 1 
       18 18622 1 1 39 ILE CB   C   2.483 -12.480  6.419 1.00 . A A . 56 ILE CB   1 1 
       18 18623 1 1 39 ILE CD1  C   1.736 -10.791  4.628 1.00 . A A . 56 ILE CD1  1 1 
       18 18624 1 1 39 ILE CG1  C   2.581 -11.033  5.903 1.00 . A A . 56 ILE CG1  1 1 
       18 18625 1 1 39 ILE CG2  C   3.139 -13.448  5.376 1.00 . A A . 56 ILE CG2  1 1 
       18 18626 1 1 39 ILE H    H   0.951 -11.396  8.319 1.00 . A A . 56 ILE H    1 1 
       18 18627 1 1 39 ILE HA   H   0.446 -12.838  5.796 1.00 . A A . 56 ILE HA   1 1 
       18 18628 1 1 39 ILE HB   H   3.054 -12.552  7.338 1.00 . A A . 56 ILE HB   1 1 
       18 18629 1 1 39 ILE HD11 H   2.046 -11.442  3.824 1.00 . A A . 56 ILE HD11 1 1 
       18 18630 1 1 39 ILE HD12 H   0.685 -10.941  4.823 1.00 . A A . 56 ILE HD12 1 1 
       18 18631 1 1 39 ILE HD13 H   1.871  -9.768  4.307 1.00 . A A . 56 ILE HD13 1 1 
       18 18632 1 1 39 ILE HG12 H   2.242 -10.375  6.687 1.00 . A A . 56 ILE HG12 1 1 
       18 18633 1 1 39 ILE HG13 H   3.618 -10.805  5.699 1.00 . A A . 56 ILE HG13 1 1 
       18 18634 1 1 39 ILE HG21 H   2.594 -13.422  4.444 1.00 . A A . 56 ILE HG21 1 1 
       18 18635 1 1 39 ILE HG22 H   4.159 -13.145  5.183 1.00 . A A . 56 ILE HG22 1 1 
       18 18636 1 1 39 ILE HG23 H   3.157 -14.464  5.745 1.00 . A A . 56 ILE HG23 1 1 
       18 18637 1 1 39 ILE N    N   0.384 -11.903  7.701 1.00 . A A . 56 ILE N    1 1 
       18 18638 1 1 39 ILE O    O   1.366 -14.663  8.281 1.00 . A A . 56 ILE O    1 1 
       18 18639 1 1 40 VAL C    C   1.158 -17.725  5.473 1.00 . A A . 57 VAL C    1 1 
       18 18640 1 1 40 VAL CA   C   0.685 -16.698  6.517 1.00 . A A . 57 VAL CA   1 1 
       18 18641 1 1 40 VAL CB   C  -0.758 -17.048  6.964 1.00 . A A . 57 VAL CB   1 1 
       18 18642 1 1 40 VAL CG1  C  -0.661 -17.308  8.468 1.00 . A A . 57 VAL CG1  1 1 
       18 18643 1 1 40 VAL CG2  C  -1.760 -15.856  6.694 1.00 . A A . 57 VAL CG2  1 1 
       18 18644 1 1 40 VAL H    H   0.494 -14.850  5.343 1.00 . A A . 57 VAL H    1 1 
       18 18645 1 1 40 VAL HA   H   1.321 -16.889  7.335 1.00 . A A . 57 VAL HA   1 1 
       18 18646 1 1 40 VAL HB   H  -1.084 -17.964  6.495 1.00 . A A . 57 VAL HB   1 1 
       18 18647 1 1 40 VAL HG11 H   0.029 -18.116  8.669 1.00 . A A . 57 VAL HG11 1 1 
       18 18648 1 1 40 VAL HG12 H  -0.323 -16.427  8.997 1.00 . A A . 57 VAL HG12 1 1 
       18 18649 1 1 40 VAL HG13 H  -1.608 -17.617  8.853 1.00 . A A . 57 VAL HG13 1 1 
       18 18650 1 1 40 VAL HG21 H  -1.441 -14.964  7.210 1.00 . A A . 57 VAL HG21 1 1 
       18 18651 1 1 40 VAL HG22 H  -1.803 -15.635  5.639 1.00 . A A . 57 VAL HG22 1 1 
       18 18652 1 1 40 VAL HG23 H  -2.773 -16.045  7.034 1.00 . A A . 57 VAL HG23 1 1 
       18 18653 1 1 40 VAL N    N   0.714 -15.210  6.226 1.00 . A A . 57 VAL N    1 1 
       18 18654 1 1 40 VAL O    O   2.189 -18.376  5.597 1.00 . A A . 57 VAL O    1 1 
       18 18655 1 1 41 THR C    C   1.542 -18.257  2.212 1.00 . A A . 58 THR C    1 1 
       18 18656 1 1 41 THR CA   C   0.644 -18.750  3.342 1.00 . A A . 58 THR CA   1 1 
       18 18657 1 1 41 THR CB   C  -0.671 -19.246  2.730 1.00 . A A . 58 THR CB   1 1 
       18 18658 1 1 41 THR CG2  C  -0.658 -20.746  2.601 1.00 . A A . 58 THR CG2  1 1 
       18 18659 1 1 41 THR H    H  -0.470 -17.329  4.398 1.00 . A A . 58 THR H    1 1 
       18 18660 1 1 41 THR HA   H   1.093 -19.634  3.735 1.00 . A A . 58 THR HA   1 1 
       18 18661 1 1 41 THR HB   H  -0.747 -18.687  1.838 1.00 . A A . 58 THR HB   1 1 
       18 18662 1 1 41 THR HG1  H  -2.332 -19.700  3.516 1.00 . A A . 58 THR HG1  1 1 
       18 18663 1 1 41 THR HG21 H   0.250 -20.989  2.054 1.00 . A A . 58 THR HG21 1 1 
       18 18664 1 1 41 THR HG22 H  -0.593 -21.197  3.579 1.00 . A A . 58 THR HG22 1 1 
       18 18665 1 1 41 THR HG23 H  -1.530 -21.110  2.084 1.00 . A A . 58 THR HG23 1 1 
       18 18666 1 1 41 THR N    N   0.355 -17.836  4.457 1.00 . A A . 58 THR N    1 1 
       18 18667 1 1 41 THR O    O   1.150 -17.620  1.257 1.00 . A A . 58 THR O    1 1 
       18 18668 1 1 41 THR OG1  O  -1.817 -18.885  3.481 1.00 . A A . 58 THR OG1  1 1 
       18 18669 1 1 42 MET C    C   4.065 -19.792  0.898 1.00 . A A . 59 MET C    1 1 
       18 18670 1 1 42 MET CA   C   3.924 -18.407  1.552 1.00 . A A . 59 MET CA   1 1 
       18 18671 1 1 42 MET CB   C   5.107 -17.891  2.480 1.00 . A A . 59 MET CB   1 1 
       18 18672 1 1 42 MET CE   C   8.537 -19.172  1.833 1.00 . A A . 59 MET CE   1 1 
       18 18673 1 1 42 MET CG   C   6.347 -17.541  1.619 1.00 . A A . 59 MET CG   1 1 
       18 18674 1 1 42 MET H    H   2.894 -19.038  3.324 1.00 . A A . 59 MET H    1 1 
       18 18675 1 1 42 MET HA   H   3.733 -17.750  0.787 1.00 . A A . 59 MET HA   1 1 
       18 18676 1 1 42 MET HB2  H   4.757 -16.978  2.943 1.00 . A A . 59 MET HB2  1 1 
       18 18677 1 1 42 MET HB3  H   5.371 -18.566  3.276 1.00 . A A . 59 MET HB3  1 1 
       18 18678 1 1 42 MET HE1  H   8.176 -19.196  2.851 1.00 . A A . 59 MET HE1  1 1 
       18 18679 1 1 42 MET HE2  H   8.955 -20.147  1.622 1.00 . A A . 59 MET HE2  1 1 
       18 18680 1 1 42 MET HE3  H   9.307 -18.423  1.710 1.00 . A A . 59 MET HE3  1 1 
       18 18681 1 1 42 MET HG2  H   6.063 -16.788  0.896 1.00 . A A . 59 MET HG2  1 1 
       18 18682 1 1 42 MET HG3  H   7.091 -17.085  2.259 1.00 . A A . 59 MET HG3  1 1 
       18 18683 1 1 42 MET N    N   2.766 -18.603  2.466 1.00 . A A . 59 MET N    1 1 
       18 18684 1 1 42 MET O    O   3.542 -20.126 -0.146 1.00 . A A . 59 MET O    1 1 
       18 18685 1 1 42 MET SD   S   7.160 -18.868  0.695 1.00 . A A . 59 MET SD   1 1 
       18 18686 1 1 43 GLU C    C   3.950 -22.706  2.157 1.00 . A A . 60 GLU C    1 1 
       18 18687 1 1 43 GLU CA   C   5.145 -21.923  1.542 1.00 . A A . 60 GLU CA   1 1 
       18 18688 1 1 43 GLU CB   C   6.480 -22.058  2.299 1.00 . A A . 60 GLU CB   1 1 
       18 18689 1 1 43 GLU CD   C   7.634 -21.848  4.650 1.00 . A A . 60 GLU CD   1 1 
       18 18690 1 1 43 GLU CG   C   6.317 -22.011  3.853 1.00 . A A . 60 GLU CG   1 1 
       18 18691 1 1 43 GLU H    H   5.179 -19.972  2.364 1.00 . A A . 60 GLU H    1 1 
       18 18692 1 1 43 GLU HA   H   5.233 -22.212  0.510 1.00 . A A . 60 GLU HA   1 1 
       18 18693 1 1 43 GLU HB2  H   6.954 -22.953  1.994 1.00 . A A . 60 GLU HB2  1 1 
       18 18694 1 1 43 GLU HB3  H   7.116 -21.245  1.996 1.00 . A A . 60 GLU HB3  1 1 
       18 18695 1 1 43 GLU HG2  H   5.699 -21.168  4.097 1.00 . A A . 60 GLU HG2  1 1 
       18 18696 1 1 43 GLU HG3  H   5.840 -22.908  4.218 1.00 . A A . 60 GLU HG3  1 1 
       18 18697 1 1 43 GLU N    N   4.809 -20.497  1.660 1.00 . A A . 60 GLU N    1 1 
       18 18698 1 1 43 GLU O    O   2.898 -22.149  2.429 1.00 . A A . 60 GLU O    1 1 
       18 18699 1 1 43 GLU OE1  O   8.634 -21.428  4.108 1.00 . A A . 60 GLU OE1  1 1 
       18 18700 1 1 43 GLU OE2  O   7.546 -22.145  5.838 1.00 . A A . 60 GLU OE2  1 1 
       18 18701 1 1 44 TYR C    C   3.178 -24.915  4.420 1.00 . A A . 61 TYR C    1 1 
       18 18702 1 1 44 TYR CA   C   3.026 -24.814  2.902 1.00 . A A . 61 TYR CA   1 1 
       18 18703 1 1 44 TYR CB   C   3.117 -26.182  2.183 1.00 . A A . 61 TYR CB   1 1 
       18 18704 1 1 44 TYR CD1  C   0.973 -26.887  3.287 1.00 . A A . 61 TYR CD1  1 1 
       18 18705 1 1 44 TYR CD2  C   1.462 -27.688  1.143 1.00 . A A . 61 TYR CD2  1 1 
       18 18706 1 1 44 TYR CE1  C  -0.200 -27.587  3.289 1.00 . A A . 61 TYR CE1  1 1 
       18 18707 1 1 44 TYR CE2  C   0.269 -28.404  1.134 1.00 . A A . 61 TYR CE2  1 1 
       18 18708 1 1 44 TYR CG   C   1.806 -26.932  2.218 1.00 . A A . 61 TYR CG   1 1 
       18 18709 1 1 44 TYR CZ   C  -0.570 -28.350  2.221 1.00 . A A . 61 TYR CZ   1 1 
       18 18710 1 1 44 TYR H    H   5.021 -24.356  2.208 1.00 . A A . 61 TYR H    1 1 
       18 18711 1 1 44 TYR HA   H   2.056 -24.388  2.706 1.00 . A A . 61 TYR HA   1 1 
       18 18712 1 1 44 TYR HB2  H   3.403 -26.022  1.157 1.00 . A A . 61 TYR HB2  1 1 
       18 18713 1 1 44 TYR HB3  H   3.793 -26.866  2.631 1.00 . A A . 61 TYR HB3  1 1 
       18 18714 1 1 44 TYR HD1  H   1.239 -26.297  4.140 1.00 . A A . 61 TYR HD1  1 1 
       18 18715 1 1 44 TYR HD2  H   2.168 -27.703  0.333 1.00 . A A . 61 TYR HD2  1 1 
       18 18716 1 1 44 TYR HE1  H  -0.834 -27.541  4.152 1.00 . A A . 61 TYR HE1  1 1 
       18 18717 1 1 44 TYR HE2  H  -0.014 -29.000  0.282 1.00 . A A . 61 TYR HE2  1 1 
       18 18718 1 1 44 TYR HH   H  -2.405 -28.400  2.659 1.00 . A A . 61 TYR HH   1 1 
       18 18719 1 1 44 TYR N    N   4.139 -23.973  2.378 1.00 . A A . 61 TYR N    1 1 
       18 18720 1 1 44 TYR O    O   3.912 -25.731  4.943 1.00 . A A . 61 TYR O    1 1 
       18 18721 1 1 44 TYR OH   O  -1.772 -29.032  2.269 1.00 . A A . 61 TYR OH   1 1 
       18 18722 1 1 45 ARG C    C   1.400 -25.061  6.955 1.00 . A A . 62 ARG C    1 1 
       18 18723 1 1 45 ARG CA   C   2.426 -24.004  6.552 1.00 . A A . 62 ARG CA   1 1 
       18 18724 1 1 45 ARG CB   C   2.030 -22.554  7.012 1.00 . A A . 62 ARG CB   1 1 
       18 18725 1 1 45 ARG CD   C   3.979 -21.362  6.027 1.00 . A A . 62 ARG CD   1 1 
       18 18726 1 1 45 ARG CG   C   3.325 -21.767  7.324 1.00 . A A . 62 ARG CG   1 1 
       18 18727 1 1 45 ARG CZ   C   5.766 -19.660  6.217 1.00 . A A . 62 ARG CZ   1 1 
       18 18728 1 1 45 ARG H    H   1.920 -23.412  4.529 1.00 . A A . 62 ARG H    1 1 
       18 18729 1 1 45 ARG HA   H   3.391 -24.302  6.931 1.00 . A A . 62 ARG HA   1 1 
       18 18730 1 1 45 ARG HB2  H   1.503 -22.027  6.231 1.00 . A A . 62 ARG HB2  1 1 
       18 18731 1 1 45 ARG HB3  H   1.386 -22.591  7.876 1.00 . A A . 62 ARG HB3  1 1 
       18 18732 1 1 45 ARG HD2  H   4.063 -22.233  5.386 1.00 . A A . 62 ARG HD2  1 1 
       18 18733 1 1 45 ARG HD3  H   3.389 -20.622  5.499 1.00 . A A . 62 ARG HD3  1 1 
       18 18734 1 1 45 ARG HE   H   6.009 -21.519  6.724 1.00 . A A . 62 ARG HE   1 1 
       18 18735 1 1 45 ARG HG2  H   3.126 -20.886  7.915 1.00 . A A . 62 ARG HG2  1 1 
       18 18736 1 1 45 ARG HG3  H   3.993 -22.401  7.891 1.00 . A A . 62 ARG HG3  1 1 
       18 18737 1 1 45 ARG HH11 H   3.946 -19.012  6.244 1.00 . A A . 62 ARG HH11 1 1 
       18 18738 1 1 45 ARG HH12 H   5.157 -17.785  5.994 1.00 . A A . 62 ARG HH12 1 1 
       18 18739 1 1 45 ARG HH21 H   7.615 -20.287  6.189 1.00 . A A . 62 ARG HH21 1 1 
       18 18740 1 1 45 ARG HH22 H   7.427 -18.568  6.029 1.00 . A A . 62 ARG HH22 1 1 
       18 18741 1 1 45 ARG N    N   2.448 -24.041  5.063 1.00 . A A . 62 ARG N    1 1 
       18 18742 1 1 45 ARG NE   N   5.356 -20.868  6.374 1.00 . A A . 62 ARG NE   1 1 
       18 18743 1 1 45 ARG NH1  N   4.905 -18.732  6.145 1.00 . A A . 62 ARG NH1  1 1 
       18 18744 1 1 45 ARG NH2  N   7.027 -19.468  6.138 1.00 . A A . 62 ARG NH2  1 1 
       18 18745 1 1 45 ARG O    O   0.338 -24.832  7.487 1.00 . A A . 62 ARG O    1 1 
       18 18746 1 1 46 ILE C    C   0.961 -27.791  8.444 1.00 . A A . 63 ILE C    1 1 
       18 18747 1 1 46 ILE CA   C   0.928 -27.459  6.952 1.00 . A A . 63 ILE CA   1 1 
       18 18748 1 1 46 ILE CB   C   1.475 -28.584  6.054 1.00 . A A . 63 ILE CB   1 1 
       18 18749 1 1 46 ILE CD1  C  -0.824 -29.684  5.943 1.00 . A A . 63 ILE CD1  1 1 
       18 18750 1 1 46 ILE CG1  C   0.682 -29.855  6.220 1.00 . A A . 63 ILE CG1  1 1 
       18 18751 1 1 46 ILE CG2  C   2.941 -28.862  6.413 1.00 . A A . 63 ILE CG2  1 1 
       18 18752 1 1 46 ILE H    H   2.653 -26.372  6.204 1.00 . A A . 63 ILE H    1 1 
       18 18753 1 1 46 ILE HA   H  -0.080 -27.194  6.755 1.00 . A A . 63 ILE HA   1 1 
       18 18754 1 1 46 ILE HB   H   1.447 -28.305  5.023 1.00 . A A . 63 ILE HB   1 1 
       18 18755 1 1 46 ILE HD11 H  -1.263 -28.963  6.609 1.00 . A A . 63 ILE HD11 1 1 
       18 18756 1 1 46 ILE HD12 H  -1.000 -29.378  4.926 1.00 . A A . 63 ILE HD12 1 1 
       18 18757 1 1 46 ILE HD13 H  -1.323 -30.629  6.088 1.00 . A A . 63 ILE HD13 1 1 
       18 18758 1 1 46 ILE HG12 H   1.098 -30.541  5.505 1.00 . A A . 63 ILE HG12 1 1 
       18 18759 1 1 46 ILE HG13 H   0.845 -30.196  7.222 1.00 . A A . 63 ILE HG13 1 1 
       18 18760 1 1 46 ILE HG21 H   3.535 -27.969  6.297 1.00 . A A . 63 ILE HG21 1 1 
       18 18761 1 1 46 ILE HG22 H   3.002 -29.189  7.437 1.00 . A A . 63 ILE HG22 1 1 
       18 18762 1 1 46 ILE HG23 H   3.342 -29.629  5.771 1.00 . A A . 63 ILE HG23 1 1 
       18 18763 1 1 46 ILE N    N   1.780 -26.266  6.651 1.00 . A A . 63 ILE N    1 1 
       18 18764 1 1 46 ILE O    O   0.084 -28.402  9.025 1.00 . A A . 63 ILE O    1 1 
       18 18765 1 1 47 ASP C    C   1.665 -26.285 11.178 1.00 . A A . 64 ASP C    1 1 
       18 18766 1 1 47 ASP CA   C   2.471 -27.352 10.389 1.00 . A A . 64 ASP CA   1 1 
       18 18767 1 1 47 ASP CB   C   3.965 -27.033 10.294 1.00 . A A . 64 ASP CB   1 1 
       18 18768 1 1 47 ASP CG   C   4.093 -25.763  9.423 1.00 . A A . 64 ASP CG   1 1 
       18 18769 1 1 47 ASP H    H   2.664 -26.872  8.348 1.00 . A A . 64 ASP H    1 1 
       18 18770 1 1 47 ASP HA   H   2.292 -28.328 10.818 1.00 . A A . 64 ASP HA   1 1 
       18 18771 1 1 47 ASP HB2  H   4.383 -26.817 11.264 1.00 . A A . 64 ASP HB2  1 1 
       18 18772 1 1 47 ASP HB3  H   4.519 -27.831  9.826 1.00 . A A . 64 ASP HB3  1 1 
       18 18773 1 1 47 ASP N    N   2.040 -27.315  8.966 1.00 . A A . 64 ASP N    1 1 
       18 18774 1 1 47 ASP O    O   1.907 -26.042 12.343 1.00 . A A . 64 ASP O    1 1 
       18 18775 1 1 47 ASP OD1  O   3.855 -24.687  9.936 1.00 . A A . 64 ASP OD1  1 1 
       18 18776 1 1 47 ASP OD2  O   4.405 -25.924  8.259 1.00 . A A . 64 ASP OD2  1 1 
       18 18777 1 1 48 ARG C    C  -1.433 -24.152 10.632 1.00 . A A . 65 ARG C    1 1 
       18 18778 1 1 48 ARG CA   C   0.010 -24.482 11.105 1.00 . A A . 65 ARG CA   1 1 
       18 18779 1 1 48 ARG CB   C   1.032 -23.485 10.759 1.00 . A A . 65 ARG CB   1 1 
       18 18780 1 1 48 ARG CD   C   1.940 -21.223 10.432 1.00 . A A . 65 ARG CD   1 1 
       18 18781 1 1 48 ARG CG   C   0.759 -22.012 11.055 1.00 . A A . 65 ARG CG   1 1 
       18 18782 1 1 48 ARG CZ   C   4.151 -21.687 11.437 1.00 . A A . 65 ARG CZ   1 1 
       18 18783 1 1 48 ARG H    H   0.448 -25.993  9.635 1.00 . A A . 65 ARG H    1 1 
       18 18784 1 1 48 ARG HA   H  -0.029 -24.614 12.174 1.00 . A A . 65 ARG HA   1 1 
       18 18785 1 1 48 ARG HB2  H   1.923 -23.781 11.294 1.00 . A A . 65 ARG HB2  1 1 
       18 18786 1 1 48 ARG HB3  H   1.204 -23.659  9.693 1.00 . A A . 65 ARG HB3  1 1 
       18 18787 1 1 48 ARG HD2  H   1.756 -21.089  9.374 1.00 . A A . 65 ARG HD2  1 1 
       18 18788 1 1 48 ARG HD3  H   2.014 -20.237 10.874 1.00 . A A . 65 ARG HD3  1 1 
       18 18789 1 1 48 ARG HE   H   3.357 -22.919 10.228 1.00 . A A . 65 ARG HE   1 1 
       18 18790 1 1 48 ARG HG2  H  -0.173 -21.720 10.593 1.00 . A A . 65 ARG HG2  1 1 
       18 18791 1 1 48 ARG HG3  H   0.694 -21.852 12.122 1.00 . A A . 65 ARG HG3  1 1 
       18 18792 1 1 48 ARG HH11 H   3.000 -21.815 13.038 1.00 . A A . 65 ARG HH11 1 1 
       18 18793 1 1 48 ARG HH12 H   4.654 -21.381 13.312 1.00 . A A . 65 ARG HH12 1 1 
       18 18794 1 1 48 ARG HH21 H   5.474 -21.532 10.000 1.00 . A A . 65 ARG HH21 1 1 
       18 18795 1 1 48 ARG HH22 H   6.032 -21.144 11.605 1.00 . A A . 65 ARG HH22 1 1 
       18 18796 1 1 48 ARG N    N   0.710 -25.675 10.518 1.00 . A A . 65 ARG N    1 1 
       18 18797 1 1 48 ARG NE   N   3.202 -22.036 10.661 1.00 . A A . 65 ARG NE   1 1 
       18 18798 1 1 48 ARG NH1  N   3.918 -21.616 12.679 1.00 . A A . 65 ARG NH1  1 1 
       18 18799 1 1 48 ARG NH2  N   5.312 -21.431 10.978 1.00 . A A . 65 ARG NH2  1 1 
       18 18800 1 1 48 ARG O    O  -1.717 -24.450  9.497 1.00 . A A . 65 ARG O    1 1 
       18 18801 1 1 49 VAL C    C  -3.850 -21.609 11.016 1.00 . A A . 66 VAL C    1 1 
       18 18802 1 1 49 VAL CA   C  -3.643 -23.145 10.933 1.00 . A A . 66 VAL CA   1 1 
       18 18803 1 1 49 VAL CB   C  -4.748 -23.890 11.728 1.00 . A A . 66 VAL CB   1 1 
       18 18804 1 1 49 VAL CG1  C  -6.115 -23.899 11.019 1.00 . A A . 66 VAL CG1  1 1 
       18 18805 1 1 49 VAL CG2  C  -4.471 -25.341 11.706 1.00 . A A . 66 VAL CG2  1 1 
       18 18806 1 1 49 VAL H    H  -2.087 -23.413 12.391 1.00 . A A . 66 VAL H    1 1 
       18 18807 1 1 49 VAL HA   H  -3.741 -23.437  9.930 1.00 . A A . 66 VAL HA   1 1 
       18 18808 1 1 49 VAL HB   H  -4.814 -23.520 12.737 1.00 . A A . 66 VAL HB   1 1 
       18 18809 1 1 49 VAL HG11 H  -6.522 -22.915 10.846 1.00 . A A . 66 VAL HG11 1 1 
       18 18810 1 1 49 VAL HG12 H  -5.952 -24.424 10.081 1.00 . A A . 66 VAL HG12 1 1 
       18 18811 1 1 49 VAL HG13 H  -6.797 -24.518 11.605 1.00 . A A . 66 VAL HG13 1 1 
       18 18812 1 1 49 VAL HG21 H  -4.403 -25.655 10.671 1.00 . A A . 66 VAL HG21 1 1 
       18 18813 1 1 49 VAL HG22 H  -3.590 -25.633 12.244 1.00 . A A . 66 VAL HG22 1 1 
       18 18814 1 1 49 VAL HG23 H  -5.369 -25.715 12.176 1.00 . A A . 66 VAL HG23 1 1 
       18 18815 1 1 49 VAL N    N  -2.292 -23.571 11.448 1.00 . A A . 66 VAL N    1 1 
       18 18816 1 1 49 VAL O    O  -3.674 -21.021 12.064 1.00 . A A . 66 VAL O    1 1 
       18 18817 1 1 50 ARG C    C  -5.517 -19.071 10.930 1.00 . A A . 67 ARG C    1 1 
       18 18818 1 1 50 ARG CA   C  -4.452 -19.514  9.908 1.00 . A A . 67 ARG CA   1 1 
       18 18819 1 1 50 ARG CB   C  -4.929 -19.058  8.466 1.00 . A A . 67 ARG CB   1 1 
       18 18820 1 1 50 ARG CD   C  -4.229 -17.776  6.403 1.00 . A A . 67 ARG CD   1 1 
       18 18821 1 1 50 ARG CG   C  -3.799 -18.364  7.753 1.00 . A A . 67 ARG CG   1 1 
       18 18822 1 1 50 ARG CZ   C  -4.918 -15.514  5.826 1.00 . A A . 67 ARG CZ   1 1 
       18 18823 1 1 50 ARG H    H  -4.298 -21.537  9.121 1.00 . A A . 67 ARG H    1 1 
       18 18824 1 1 50 ARG HA   H  -3.525 -19.028 10.162 1.00 . A A . 67 ARG HA   1 1 
       18 18825 1 1 50 ARG HB2  H  -5.250 -19.905  7.880 1.00 . A A . 67 ARG HB2  1 1 
       18 18826 1 1 50 ARG HB3  H  -5.750 -18.353  8.504 1.00 . A A . 67 ARG HB3  1 1 
       18 18827 1 1 50 ARG HD2  H  -3.300 -17.416  5.992 1.00 . A A . 67 ARG HD2  1 1 
       18 18828 1 1 50 ARG HD3  H  -4.638 -18.546  5.771 1.00 . A A . 67 ARG HD3  1 1 
       18 18829 1 1 50 ARG HE   H  -5.981 -16.553  7.054 1.00 . A A . 67 ARG HE   1 1 
       18 18830 1 1 50 ARG HG2  H  -3.465 -17.579  8.388 1.00 . A A . 67 ARG HG2  1 1 
       18 18831 1 1 50 ARG HG3  H  -2.984 -19.061  7.609 1.00 . A A . 67 ARG HG3  1 1 
       18 18832 1 1 50 ARG HH11 H  -5.351 -16.503  4.224 1.00 . A A . 67 ARG HH11 1 1 
       18 18833 1 1 50 ARG HH12 H  -4.870 -14.851  3.961 1.00 . A A . 67 ARG HH12 1 1 
       18 18834 1 1 50 ARG HH21 H  -4.509 -14.466  7.421 1.00 . A A . 67 ARG HH21 1 1 
       18 18835 1 1 50 ARG HH22 H  -4.362 -13.578  5.964 1.00 . A A . 67 ARG HH22 1 1 
       18 18836 1 1 50 ARG N    N  -4.203 -20.990  9.924 1.00 . A A . 67 ARG N    1 1 
       18 18837 1 1 50 ARG NE   N  -5.165 -16.585  6.501 1.00 . A A . 67 ARG NE   1 1 
       18 18838 1 1 50 ARG NH1  N  -5.055 -15.614  4.567 1.00 . A A . 67 ARG NH1  1 1 
       18 18839 1 1 50 ARG NH2  N  -4.570 -14.435  6.427 1.00 . A A . 67 ARG NH2  1 1 
       18 18840 1 1 50 ARG O    O  -6.680 -19.295 10.651 1.00 . A A . 67 ARG O    1 1 
       18 18841 1 1 51 LEU C    C  -6.355 -16.510 12.768 1.00 . A A . 68 LEU C    1 1 
       18 18842 1 1 51 LEU CA   C  -6.344 -18.016 12.926 1.00 . A A . 68 LEU CA   1 1 
       18 18843 1 1 51 LEU CB   C  -6.100 -18.415 14.377 1.00 . A A . 68 LEU CB   1 1 
       18 18844 1 1 51 LEU CD1  C  -6.034 -20.839 13.726 1.00 . A A . 68 LEU CD1  1 1 
       18 18845 1 1 51 LEU CD2  C  -6.571 -20.194 16.113 1.00 . A A . 68 LEU CD2  1 1 
       18 18846 1 1 51 LEU CG   C  -6.690 -19.816 14.628 1.00 . A A . 68 LEU CG   1 1 
       18 18847 1 1 51 LEU H    H  -4.336 -18.267 12.453 1.00 . A A . 68 LEU H    1 1 
       18 18848 1 1 51 LEU HA   H  -7.295 -18.399 12.580 1.00 . A A . 68 LEU HA   1 1 
       18 18849 1 1 51 LEU HB2  H  -5.040 -18.394 14.593 1.00 . A A . 68 LEU HB2  1 1 
       18 18850 1 1 51 LEU HB3  H  -6.593 -17.689 15.005 1.00 . A A . 68 LEU HB3  1 1 
       18 18851 1 1 51 LEU HD11 H  -4.972 -20.808 13.839 1.00 . A A . 68 LEU HD11 1 1 
       18 18852 1 1 51 LEU HD12 H  -6.373 -21.824 13.952 1.00 . A A . 68 LEU HD12 1 1 
       18 18853 1 1 51 LEU HD13 H  -6.271 -20.646 12.695 1.00 . A A . 68 LEU HD13 1 1 
       18 18854 1 1 51 LEU HD21 H  -5.559 -20.101 16.469 1.00 . A A . 68 LEU HD21 1 1 
       18 18855 1 1 51 LEU HD22 H  -7.183 -19.537 16.710 1.00 . A A . 68 LEU HD22 1 1 
       18 18856 1 1 51 LEU HD23 H  -6.900 -21.209 16.272 1.00 . A A . 68 LEU HD23 1 1 
       18 18857 1 1 51 LEU HG   H  -7.738 -19.789 14.362 1.00 . A A . 68 LEU HG   1 1 
       18 18858 1 1 51 LEU N    N  -5.221 -18.471 12.070 1.00 . A A . 68 LEU N    1 1 
       18 18859 1 1 51 LEU O    O  -5.925 -15.751 13.614 1.00 . A A . 68 LEU O    1 1 
       18 18860 1 1 52 PHE C    C  -8.263 -14.251 12.058 1.00 . A A . 69 PHE C    1 1 
       18 18861 1 1 52 PHE CA   C  -7.062 -14.751 11.282 1.00 . A A . 69 PHE CA   1 1 
       18 18862 1 1 52 PHE CB   C  -7.221 -14.607  9.738 1.00 . A A . 69 PHE CB   1 1 
       18 18863 1 1 52 PHE CD1  C  -5.373 -13.206  9.533 1.00 . A A . 69 PHE CD1  1 1 
       18 18864 1 1 52 PHE CD2  C  -4.904 -15.437  9.127 1.00 . A A . 69 PHE CD2  1 1 
       18 18865 1 1 52 PHE CE1  C  -4.110 -12.839  9.362 1.00 . A A . 69 PHE CE1  1 1 
       18 18866 1 1 52 PHE CE2  C  -3.622 -15.082  8.956 1.00 . A A . 69 PHE CE2  1 1 
       18 18867 1 1 52 PHE CG   C  -5.786 -14.465  9.423 1.00 . A A . 69 PHE CG   1 1 
       18 18868 1 1 52 PHE CZ   C  -3.205 -13.811  9.055 1.00 . A A . 69 PHE CZ   1 1 
       18 18869 1 1 52 PHE H    H  -7.005 -16.884 10.928 1.00 . A A . 69 PHE H    1 1 
       18 18870 1 1 52 PHE HA   H  -6.186 -14.237 11.638 1.00 . A A . 69 PHE HA   1 1 
       18 18871 1 1 52 PHE HB2  H  -7.570 -15.478  9.210 1.00 . A A . 69 PHE HB2  1 1 
       18 18872 1 1 52 PHE HB3  H  -7.681 -13.648  9.435 1.00 . A A . 69 PHE HB3  1 1 
       18 18873 1 1 52 PHE HD1  H  -6.120 -12.502  9.770 1.00 . A A . 69 PHE HD1  1 1 
       18 18874 1 1 52 PHE HD2  H  -5.169 -16.457  8.994 1.00 . A A . 69 PHE HD2  1 1 
       18 18875 1 1 52 PHE HE1  H  -3.895 -11.809  9.534 1.00 . A A . 69 PHE HE1  1 1 
       18 18876 1 1 52 PHE HE2  H  -2.900 -15.826  8.780 1.00 . A A . 69 PHE HE2  1 1 
       18 18877 1 1 52 PHE HZ   H  -2.173 -13.658  8.826 1.00 . A A . 69 PHE HZ   1 1 
       18 18878 1 1 52 PHE N    N  -6.839 -16.181 11.595 1.00 . A A . 69 PHE N    1 1 
       18 18879 1 1 52 PHE O    O  -9.440 -14.511 11.854 1.00 . A A . 69 PHE O    1 1 
       18 18880 1 1 53 VAL C    C  -9.021 -11.465 13.744 1.00 . A A . 70 VAL C    1 1 
       18 18881 1 1 53 VAL CA   C  -8.741 -12.921 14.013 1.00 . A A . 70 VAL CA   1 1 
       18 18882 1 1 53 VAL CB   C  -8.106 -13.091 15.412 1.00 . A A . 70 VAL CB   1 1 
       18 18883 1 1 53 VAL CG1  C  -7.802 -14.552 15.770 1.00 . A A . 70 VAL CG1  1 1 
       18 18884 1 1 53 VAL CG2  C  -6.779 -12.325 15.542 1.00 . A A . 70 VAL CG2  1 1 
       18 18885 1 1 53 VAL H    H  -6.838 -13.223 12.955 1.00 . A A . 70 VAL H    1 1 
       18 18886 1 1 53 VAL HA   H  -9.680 -13.451 13.985 1.00 . A A . 70 VAL HA   1 1 
       18 18887 1 1 53 VAL HB   H  -8.815 -12.678 16.101 1.00 . A A . 70 VAL HB   1 1 
       18 18888 1 1 53 VAL HG11 H  -8.677 -15.179 15.721 1.00 . A A . 70 VAL HG11 1 1 
       18 18889 1 1 53 VAL HG12 H  -7.019 -14.970 15.152 1.00 . A A . 70 VAL HG12 1 1 
       18 18890 1 1 53 VAL HG13 H  -7.431 -14.561 16.777 1.00 . A A . 70 VAL HG13 1 1 
       18 18891 1 1 53 VAL HG21 H  -6.064 -12.675 14.813 1.00 . A A . 70 VAL HG21 1 1 
       18 18892 1 1 53 VAL HG22 H  -6.934 -11.263 15.423 1.00 . A A . 70 VAL HG22 1 1 
       18 18893 1 1 53 VAL HG23 H  -6.382 -12.514 16.534 1.00 . A A . 70 VAL HG23 1 1 
       18 18894 1 1 53 VAL N    N  -7.807 -13.463 12.981 1.00 . A A . 70 VAL N    1 1 
       18 18895 1 1 53 VAL O    O  -8.360 -10.874 12.928 1.00 . A A . 70 VAL O    1 1 
       18 18896 1 1 54 ASP C    C  -9.465  -8.503 14.982 1.00 . A A . 71 ASP C    1 1 
       18 18897 1 1 54 ASP CA   C -10.233  -9.450 14.071 1.00 . A A . 71 ASP CA   1 1 
       18 18898 1 1 54 ASP CB   C -11.767  -9.277 14.179 1.00 . A A . 71 ASP CB   1 1 
       18 18899 1 1 54 ASP CG   C -12.237  -9.211 15.626 1.00 . A A . 71 ASP CG   1 1 
       18 18900 1 1 54 ASP H    H -10.458 -11.304 15.124 1.00 . A A . 71 ASP H    1 1 
       18 18901 1 1 54 ASP HA   H  -9.948  -9.238 13.064 1.00 . A A . 71 ASP HA   1 1 
       18 18902 1 1 54 ASP HB2  H -12.141  -8.448 13.605 1.00 . A A . 71 ASP HB2  1 1 
       18 18903 1 1 54 ASP HB3  H -12.236 -10.116 13.787 1.00 . A A . 71 ASP HB3  1 1 
       18 18904 1 1 54 ASP N    N  -9.950 -10.862 14.411 1.00 . A A . 71 ASP N    1 1 
       18 18905 1 1 54 ASP O    O  -8.306  -8.670 15.320 1.00 . A A . 71 ASP O    1 1 
       18 18906 1 1 54 ASP OD1  O -11.996 -10.153 16.357 1.00 . A A . 71 ASP OD1  1 1 
       18 18907 1 1 54 ASP OD2  O -12.798  -8.159 15.880 1.00 . A A . 71 ASP OD2  1 1 
       18 18908 1 1 55 LYS C    C  -9.876  -6.817 17.702 1.00 . A A . 72 LYS C    1 1 
       18 18909 1 1 55 LYS CA   C  -9.764  -6.439 16.233 1.00 . A A . 72 LYS CA   1 1 
       18 18910 1 1 55 LYS CB   C -10.599  -5.188 15.920 1.00 . A A . 72 LYS CB   1 1 
       18 18911 1 1 55 LYS CD   C  -9.119  -3.833 14.324 1.00 . A A . 72 LYS CD   1 1 
       18 18912 1 1 55 LYS CE   C  -8.926  -3.366 12.871 1.00 . A A . 72 LYS CE   1 1 
       18 18913 1 1 55 LYS CG   C -10.431  -4.675 14.463 1.00 . A A . 72 LYS CG   1 1 
       18 18914 1 1 55 LYS H    H -11.136  -7.585 14.943 1.00 . A A . 72 LYS H    1 1 
       18 18915 1 1 55 LYS HA   H  -8.735  -6.379 16.097 1.00 . A A . 72 LYS HA   1 1 
       18 18916 1 1 55 LYS HB2  H -11.635  -5.454 16.080 1.00 . A A . 72 LYS HB2  1 1 
       18 18917 1 1 55 LYS HB3  H -10.321  -4.423 16.628 1.00 . A A . 72 LYS HB3  1 1 
       18 18918 1 1 55 LYS HD2  H  -9.146  -2.977 14.985 1.00 . A A . 72 LYS HD2  1 1 
       18 18919 1 1 55 LYS HD3  H  -8.276  -4.447 14.610 1.00 . A A . 72 LYS HD3  1 1 
       18 18920 1 1 55 LYS HE2  H  -7.993  -2.818 12.776 1.00 . A A . 72 LYS HE2  1 1 
       18 18921 1 1 55 LYS HE3  H  -8.882  -4.227 12.211 1.00 . A A . 72 LYS HE3  1 1 
       18 18922 1 1 55 LYS HG2  H -10.400  -5.523 13.790 1.00 . A A . 72 LYS HG2  1 1 
       18 18923 1 1 55 LYS HG3  H -11.309  -4.096 14.216 1.00 . A A . 72 LYS HG3  1 1 
       18 18924 1 1 55 LYS HZ1  H -10.701  -2.429 13.338 1.00 . A A . 72 LYS HZ1  1 1 
       18 18925 1 1 55 LYS HZ2  H  -9.775  -1.528 12.231 1.00 . A A . 72 LYS HZ2  1 1 
       18 18926 1 1 55 LYS HZ3  H -10.622  -2.928 11.725 1.00 . A A . 72 LYS HZ3  1 1 
       18 18927 1 1 55 LYS N    N -10.227  -7.522 15.333 1.00 . A A . 72 LYS N    1 1 
       18 18928 1 1 55 LYS NZ   N -10.083  -2.486 12.502 1.00 . A A . 72 LYS NZ   1 1 
       18 18929 1 1 55 LYS O    O  -9.355  -6.177 18.589 1.00 . A A . 72 LYS O    1 1 
       18 18930 1 1 56 LEU C    C -10.611  -9.948 19.239 1.00 . A A . 73 LEU C    1 1 
       18 18931 1 1 56 LEU CA   C -10.807  -8.414 19.259 1.00 . A A . 73 LEU CA   1 1 
       18 18932 1 1 56 LEU CB   C -12.226  -7.833 19.540 1.00 . A A . 73 LEU CB   1 1 
       18 18933 1 1 56 LEU CD1  C -13.924  -9.405 20.437 1.00 . A A . 73 LEU CD1  1 1 
       18 18934 1 1 56 LEU CD2  C -14.574  -7.812 18.668 1.00 . A A . 73 LEU CD2  1 1 
       18 18935 1 1 56 LEU CG   C -13.419  -8.710 19.163 1.00 . A A . 73 LEU CG   1 1 
       18 18936 1 1 56 LEU H    H -10.905  -8.283 17.086 1.00 . A A . 73 LEU H    1 1 
       18 18937 1 1 56 LEU HA   H -10.089  -8.003 19.957 1.00 . A A . 73 LEU HA   1 1 
       18 18938 1 1 56 LEU HB2  H -12.303  -7.454 20.545 1.00 . A A . 73 LEU HB2  1 1 
       18 18939 1 1 56 LEU HB3  H -12.279  -7.009 18.846 1.00 . A A . 73 LEU HB3  1 1 
       18 18940 1 1 56 LEU HD11 H -13.153 -10.004 20.893 1.00 . A A . 73 LEU HD11 1 1 
       18 18941 1 1 56 LEU HD12 H -14.244  -8.666 21.157 1.00 . A A . 73 LEU HD12 1 1 
       18 18942 1 1 56 LEU HD13 H -14.765 -10.034 20.195 1.00 . A A . 73 LEU HD13 1 1 
       18 18943 1 1 56 LEU HD21 H -14.861  -7.106 19.433 1.00 . A A . 73 LEU HD21 1 1 
       18 18944 1 1 56 LEU HD22 H -14.267  -7.267 17.787 1.00 . A A . 73 LEU HD22 1 1 
       18 18945 1 1 56 LEU HD23 H -15.435  -8.412 18.413 1.00 . A A . 73 LEU HD23 1 1 
       18 18946 1 1 56 LEU HG   H -13.098  -9.386 18.378 1.00 . A A . 73 LEU HG   1 1 
       18 18947 1 1 56 LEU N    N -10.559  -7.877 17.893 1.00 . A A . 73 LEU N    1 1 
       18 18948 1 1 56 LEU O    O -11.425 -10.742 19.652 1.00 . A A . 73 LEU O    1 1 
       18 18949 1 1 57 ASP C    C  -9.882 -12.769 18.143 1.00 . A A . 74 ASP C    1 1 
       18 18950 1 1 57 ASP CA   C  -8.910 -11.641 18.540 1.00 . A A . 74 ASP CA   1 1 
       18 18951 1 1 57 ASP CB   C  -8.113 -11.943 19.900 1.00 . A A . 74 ASP CB   1 1 
       18 18952 1 1 57 ASP CG   C  -8.575 -13.172 20.716 1.00 . A A . 74 ASP CG   1 1 
       18 18953 1 1 57 ASP H    H  -8.891  -9.522 18.418 1.00 . A A . 74 ASP H    1 1 
       18 18954 1 1 57 ASP HA   H  -8.237 -11.570 17.697 1.00 . A A . 74 ASP HA   1 1 
       18 18955 1 1 57 ASP HB2  H  -7.083 -12.083 19.634 1.00 . A A . 74 ASP HB2  1 1 
       18 18956 1 1 57 ASP HB3  H  -8.180 -11.091 20.559 1.00 . A A . 74 ASP HB3  1 1 
       18 18957 1 1 57 ASP N    N  -9.453 -10.260 18.718 1.00 . A A . 74 ASP N    1 1 
       18 18958 1 1 57 ASP O    O  -9.529 -13.929 18.219 1.00 . A A . 74 ASP O    1 1 
       18 18959 1 1 57 ASP OD1  O  -8.082 -14.260 20.467 1.00 . A A . 74 ASP OD1  1 1 
       18 18960 1 1 57 ASP OD2  O  -9.420 -12.940 21.561 1.00 . A A . 74 ASP OD2  1 1 
       18 18961 1 1 58 ASN C    C -11.985 -13.746 15.783 1.00 . A A . 75 ASN C    1 1 
       18 18962 1 1 58 ASN CA   C -12.005 -13.529 17.306 1.00 . A A . 75 ASN CA   1 1 
       18 18963 1 1 58 ASN CB   C -13.377 -13.098 17.849 1.00 . A A . 75 ASN CB   1 1 
       18 18964 1 1 58 ASN CG   C -13.391 -13.369 19.320 1.00 . A A . 75 ASN CG   1 1 
       18 18965 1 1 58 ASN H    H -11.336 -11.509 17.579 1.00 . A A . 75 ASN H    1 1 
       18 18966 1 1 58 ASN HA   H -11.700 -14.445 17.784 1.00 . A A . 75 ASN HA   1 1 
       18 18967 1 1 58 ASN HB2  H -13.539 -12.043 17.681 1.00 . A A . 75 ASN HB2  1 1 
       18 18968 1 1 58 ASN HB3  H -14.201 -13.659 17.476 1.00 . A A . 75 ASN HB3  1 1 
       18 18969 1 1 58 ASN HD21 H -12.905 -11.699 20.106 1.00 . A A . 75 ASN HD21 1 1 
       18 18970 1 1 58 ASN HD22 H -14.432 -12.334 20.601 1.00 . A A . 75 ASN HD22 1 1 
       18 18971 1 1 58 ASN N    N -11.058 -12.445 17.685 1.00 . A A . 75 ASN N    1 1 
       18 18972 1 1 58 ASN ND2  N -13.609 -12.375 20.089 1.00 . A A . 75 ASN ND2  1 1 
       18 18973 1 1 58 ASN O    O -11.998 -12.825 14.989 1.00 . A A . 75 ASN O    1 1 
       18 18974 1 1 58 ASN OD1  O -13.212 -14.472 19.786 1.00 . A A . 75 ASN OD1  1 1 
       18 18975 1 1 59 ILE C    C -12.955 -14.880 13.217 1.00 . A A . 76 ILE C    1 1 
       18 18976 1 1 59 ILE CA   C -11.865 -15.470 14.050 1.00 . A A . 76 ILE CA   1 1 
       18 18977 1 1 59 ILE CB   C -11.862 -16.974 14.100 1.00 . A A . 76 ILE CB   1 1 
       18 18978 1 1 59 ILE CD1  C -10.058 -18.510 14.948 1.00 . A A . 76 ILE CD1  1 1 
       18 18979 1 1 59 ILE CG1  C -10.456 -17.122 14.784 1.00 . A A . 76 ILE CG1  1 1 
       18 18980 1 1 59 ILE CG2  C -11.837 -17.474 12.618 1.00 . A A . 76 ILE CG2  1 1 
       18 18981 1 1 59 ILE H    H -11.924 -15.676 16.148 1.00 . A A . 76 ILE H    1 1 
       18 18982 1 1 59 ILE HA   H -10.894 -15.230 13.660 1.00 . A A . 76 ILE HA   1 1 
       18 18983 1 1 59 ILE HB   H -12.659 -17.381 14.711 1.00 . A A . 76 ILE HB   1 1 
       18 18984 1 1 59 ILE HD11 H -10.833 -18.963 15.544 1.00 . A A . 76 ILE HD11 1 1 
       18 18985 1 1 59 ILE HD12 H  -9.980 -18.930 13.966 1.00 . A A . 76 ILE HD12 1 1 
       18 18986 1 1 59 ILE HD13 H  -9.118 -18.511 15.483 1.00 . A A . 76 ILE HD13 1 1 
       18 18987 1 1 59 ILE HG12 H  -9.727 -16.542 14.213 1.00 . A A . 76 ILE HG12 1 1 
       18 18988 1 1 59 ILE HG13 H -10.523 -16.709 15.783 1.00 . A A . 76 ILE HG13 1 1 
       18 18989 1 1 59 ILE HG21 H -10.974 -17.074 12.097 1.00 . A A . 76 ILE HG21 1 1 
       18 18990 1 1 59 ILE HG22 H -11.835 -18.552 12.577 1.00 . A A . 76 ILE HG22 1 1 
       18 18991 1 1 59 ILE HG23 H -12.699 -17.127 12.068 1.00 . A A . 76 ILE HG23 1 1 
       18 18992 1 1 59 ILE N    N -11.929 -15.006 15.446 1.00 . A A . 76 ILE N    1 1 
       18 18993 1 1 59 ILE O    O -14.150 -15.061 13.360 1.00 . A A . 76 ILE O    1 1 
       18 18994 1 1 60 ALA C    C -13.132 -13.888  9.979 1.00 . A A . 77 ALA C    1 1 
       18 18995 1 1 60 ALA CA   C -12.984 -13.279 11.384 1.00 . A A . 77 ALA CA   1 1 
       18 18996 1 1 60 ALA CB   C -12.017 -12.138 11.656 1.00 . A A . 77 ALA CB   1 1 
       18 18997 1 1 60 ALA H    H -11.365 -14.284 12.232 1.00 . A A . 77 ALA H    1 1 
       18 18998 1 1 60 ALA HA   H -13.975 -13.060 11.735 1.00 . A A . 77 ALA HA   1 1 
       18 18999 1 1 60 ALA HB1  H -12.048 -11.970 12.732 1.00 . A A . 77 ALA HB1  1 1 
       18 19000 1 1 60 ALA HB2  H -11.010 -12.493 11.465 1.00 . A A . 77 ALA HB2  1 1 
       18 19001 1 1 60 ALA HB3  H -12.235 -11.225 11.130 1.00 . A A . 77 ALA HB3  1 1 
       18 19002 1 1 60 ALA N    N -12.342 -14.193 12.319 1.00 . A A . 77 ALA N    1 1 
       18 19003 1 1 60 ALA O    O -14.130 -13.738  9.304 1.00 . A A . 77 ALA O    1 1 
       18 19004 1 1 61 GLN C    C -11.935 -16.749  8.700 1.00 . A A . 78 GLN C    1 1 
       18 19005 1 1 61 GLN CA   C -11.943 -15.264  8.320 1.00 . A A . 78 GLN CA   1 1 
       18 19006 1 1 61 GLN CB   C -10.617 -14.754  7.752 1.00 . A A . 78 GLN CB   1 1 
       18 19007 1 1 61 GLN CD   C  -8.817 -14.951  6.044 1.00 . A A . 78 GLN CD   1 1 
       18 19008 1 1 61 GLN CG   C -10.240 -15.397  6.394 1.00 . A A . 78 GLN CG   1 1 
       18 19009 1 1 61 GLN H    H -11.386 -14.667 10.328 1.00 . A A . 78 GLN H    1 1 
       18 19010 1 1 61 GLN HA   H -12.794 -15.050  7.685 1.00 . A A . 78 GLN HA   1 1 
       18 19011 1 1 61 GLN HB2  H -10.717 -13.685  7.623 1.00 . A A . 78 GLN HB2  1 1 
       18 19012 1 1 61 GLN HB3  H  -9.846 -14.933  8.492 1.00 . A A . 78 GLN HB3  1 1 
       18 19013 1 1 61 GLN HE21 H  -9.391 -13.479  4.845 1.00 . A A . 78 GLN HE21 1 1 
       18 19014 1 1 61 GLN HE22 H  -7.712 -13.699  5.046 1.00 . A A . 78 GLN HE22 1 1 
       18 19015 1 1 61 GLN HG2  H -10.234 -16.477  6.453 1.00 . A A . 78 GLN HG2  1 1 
       18 19016 1 1 61 GLN HG3  H -10.907 -15.088  5.600 1.00 . A A . 78 GLN HG3  1 1 
       18 19017 1 1 61 GLN N    N -12.090 -14.582  9.646 1.00 . A A . 78 GLN N    1 1 
       18 19018 1 1 61 GLN NE2  N  -8.633 -13.955  5.240 1.00 . A A . 78 GLN NE2  1 1 
       18 19019 1 1 61 GLN O    O -11.669 -17.038  9.851 1.00 . A A . 78 GLN O    1 1 
       18 19020 1 1 61 GLN OE1  O  -7.828 -15.489  6.503 1.00 . A A . 78 GLN OE1  1 1 
       18 19021 1 1 62 VAL C    C -10.683 -19.515  8.528 1.00 . A A . 79 VAL C    1 1 
       18 19022 1 1 62 VAL CA   C -12.152 -19.078  8.374 1.00 . A A . 79 VAL CA   1 1 
       18 19023 1 1 62 VAL CB   C -12.928 -20.077  7.433 1.00 . A A . 79 VAL CB   1 1 
       18 19024 1 1 62 VAL CG1  C -12.769 -21.546  7.948 1.00 . A A . 79 VAL CG1  1 1 
       18 19025 1 1 62 VAL CG2  C -14.406 -19.823  7.686 1.00 . A A . 79 VAL CG2  1 1 
       18 19026 1 1 62 VAL H    H -12.410 -17.495  6.888 1.00 . A A . 79 VAL H    1 1 
       18 19027 1 1 62 VAL HA   H -12.630 -19.051  9.334 1.00 . A A . 79 VAL HA   1 1 
       18 19028 1 1 62 VAL HB   H -12.655 -19.964  6.390 1.00 . A A . 79 VAL HB   1 1 
       18 19029 1 1 62 VAL HG11 H -13.163 -21.583  8.961 1.00 . A A . 79 VAL HG11 1 1 
       18 19030 1 1 62 VAL HG12 H -13.308 -22.259  7.334 1.00 . A A . 79 VAL HG12 1 1 
       18 19031 1 1 62 VAL HG13 H -11.739 -21.856  7.962 1.00 . A A . 79 VAL HG13 1 1 
       18 19032 1 1 62 VAL HG21 H -14.677 -18.795  7.498 1.00 . A A . 79 VAL HG21 1 1 
       18 19033 1 1 62 VAL HG22 H -15.026 -20.471  7.082 1.00 . A A . 79 VAL HG22 1 1 
       18 19034 1 1 62 VAL HG23 H -14.577 -20.053  8.727 1.00 . A A . 79 VAL HG23 1 1 
       18 19035 1 1 62 VAL N    N -12.202 -17.685  7.823 1.00 . A A . 79 VAL N    1 1 
       18 19036 1 1 62 VAL O    O  -9.829 -19.156  7.738 1.00 . A A . 79 VAL O    1 1 
       18 19037 1 1 63 PRO C    C  -8.808 -21.969  8.832 1.00 . A A . 80 PRO C    1 1 
       18 19038 1 1 63 PRO CA   C  -9.042 -20.796  9.779 1.00 . A A . 80 PRO CA   1 1 
       18 19039 1 1 63 PRO CB   C  -9.013 -21.204 11.257 1.00 . A A . 80 PRO CB   1 1 
       18 19040 1 1 63 PRO CD   C -11.300 -20.761 10.656 1.00 . A A . 80 PRO CD   1 1 
       18 19041 1 1 63 PRO CG   C -10.316 -20.572 11.817 1.00 . A A . 80 PRO CG   1 1 
       18 19042 1 1 63 PRO HA   H  -8.346 -20.015  9.544 1.00 . A A . 80 PRO HA   1 1 
       18 19043 1 1 63 PRO HB2  H  -9.024 -22.280 11.375 1.00 . A A . 80 PRO HB2  1 1 
       18 19044 1 1 63 PRO HB3  H  -8.141 -20.803 11.752 1.00 . A A . 80 PRO HB3  1 1 
       18 19045 1 1 63 PRO HD2  H -11.533 -21.804 10.495 1.00 . A A . 80 PRO HD2  1 1 
       18 19046 1 1 63 PRO HD3  H -12.213 -20.192 10.746 1.00 . A A . 80 PRO HD3  1 1 
       18 19047 1 1 63 PRO HG2  H -10.659 -21.028 12.737 1.00 . A A . 80 PRO HG2  1 1 
       18 19048 1 1 63 PRO HG3  H -10.118 -19.521 11.965 1.00 . A A . 80 PRO HG3  1 1 
       18 19049 1 1 63 PRO N    N -10.409 -20.287  9.557 1.00 . A A . 80 PRO N    1 1 
       18 19050 1 1 63 PRO O    O  -9.733 -22.671  8.464 1.00 . A A . 80 PRO O    1 1 
       18 19051 1 1 64 ARG C    C  -5.843 -23.703  7.823 1.00 . A A . 81 ARG C    1 1 
       18 19052 1 1 64 ARG CA   C  -7.283 -23.331  7.550 1.00 . A A . 81 ARG CA   1 1 
       18 19053 1 1 64 ARG CB   C  -7.567 -22.885  6.049 1.00 . A A . 81 ARG CB   1 1 
       18 19054 1 1 64 ARG CD   C  -6.681 -22.877  3.650 1.00 . A A . 81 ARG CD   1 1 
       18 19055 1 1 64 ARG CG   C  -6.316 -23.016  5.151 1.00 . A A . 81 ARG CG   1 1 
       18 19056 1 1 64 ARG CZ   C  -5.673 -24.966  2.791 1.00 . A A . 81 ARG CZ   1 1 
       18 19057 1 1 64 ARG H    H  -6.872 -21.589  8.778 1.00 . A A . 81 ARG H    1 1 
       18 19058 1 1 64 ARG HA   H  -7.867 -24.185  7.809 1.00 . A A . 81 ARG HA   1 1 
       18 19059 1 1 64 ARG HB2  H  -8.357 -23.515  5.661 1.00 . A A . 81 ARG HB2  1 1 
       18 19060 1 1 64 ARG HB3  H  -7.922 -21.864  6.041 1.00 . A A . 81 ARG HB3  1 1 
       18 19061 1 1 64 ARG HD2  H  -7.648 -22.395  3.552 1.00 . A A . 81 ARG HD2  1 1 
       18 19062 1 1 64 ARG HD3  H  -5.969 -22.238  3.144 1.00 . A A . 81 ARG HD3  1 1 
       18 19063 1 1 64 ARG HE   H  -7.575 -24.697  2.750 1.00 . A A . 81 ARG HE   1 1 
       18 19064 1 1 64 ARG HG2  H  -5.585 -22.277  5.449 1.00 . A A . 81 ARG HG2  1 1 
       18 19065 1 1 64 ARG HG3  H  -5.905 -23.996  5.333 1.00 . A A . 81 ARG HG3  1 1 
       18 19066 1 1 64 ARG HH11 H  -4.818 -23.458  1.883 1.00 . A A . 81 ARG HH11 1 1 
       18 19067 1 1 64 ARG HH12 H  -3.846 -24.901  2.043 1.00 . A A . 81 ARG HH12 1 1 
       18 19068 1 1 64 ARG HH21 H  -6.342 -26.706  3.602 1.00 . A A . 81 ARG HH21 1 1 
       18 19069 1 1 64 ARG HH22 H  -4.727 -26.668  2.968 1.00 . A A . 81 ARG HH22 1 1 
       18 19070 1 1 64 ARG N    N  -7.587 -22.177  8.455 1.00 . A A . 81 ARG N    1 1 
       18 19071 1 1 64 ARG NE   N  -6.737 -24.265  3.021 1.00 . A A . 81 ARG NE   1 1 
       18 19072 1 1 64 ARG NH1  N  -4.701 -24.394  2.191 1.00 . A A . 81 ARG NH1  1 1 
       18 19073 1 1 64 ARG NH2  N  -5.600 -26.195  3.154 1.00 . A A . 81 ARG NH2  1 1 
       18 19074 1 1 64 ARG O    O  -5.100 -22.858  8.271 1.00 . A A . 81 ARG O    1 1 
       18 19075 1 1 65 VAL C    C  -3.150 -24.719  6.789 1.00 . A A . 82 VAL C    1 1 
       18 19076 1 1 65 VAL CA   C  -4.061 -25.322  7.854 1.00 . A A . 82 VAL CA   1 1 
       18 19077 1 1 65 VAL CB   C  -3.922 -26.917  7.857 1.00 . A A . 82 VAL CB   1 1 
       18 19078 1 1 65 VAL CG1  C  -2.492 -27.211  8.257 1.00 . A A . 82 VAL CG1  1 1 
       18 19079 1 1 65 VAL CG2  C  -4.821 -27.578  8.824 1.00 . A A . 82 VAL CG2  1 1 
       18 19080 1 1 65 VAL H    H  -6.091 -25.548  7.169 1.00 . A A . 82 VAL H    1 1 
       18 19081 1 1 65 VAL HA   H  -3.764 -24.944  8.807 1.00 . A A . 82 VAL HA   1 1 
       18 19082 1 1 65 VAL HB   H  -4.155 -27.431  6.934 1.00 . A A . 82 VAL HB   1 1 
       18 19083 1 1 65 VAL HG11 H  -2.297 -26.760  9.222 1.00 . A A . 82 VAL HG11 1 1 
       18 19084 1 1 65 VAL HG12 H  -2.296 -28.266  8.306 1.00 . A A . 82 VAL HG12 1 1 
       18 19085 1 1 65 VAL HG13 H  -1.851 -26.755  7.506 1.00 . A A . 82 VAL HG13 1 1 
       18 19086 1 1 65 VAL HG21 H  -5.816 -27.301  8.542 1.00 . A A . 82 VAL HG21 1 1 
       18 19087 1 1 65 VAL HG22 H  -4.728 -28.651  8.749 1.00 . A A . 82 VAL HG22 1 1 
       18 19088 1 1 65 VAL HG23 H  -4.636 -27.276  9.836 1.00 . A A . 82 VAL HG23 1 1 
       18 19089 1 1 65 VAL N    N  -5.457 -24.921  7.559 1.00 . A A . 82 VAL N    1 1 
       18 19090 1 1 65 VAL O    O  -2.569 -23.663  6.913 1.00 . A A . 82 VAL O    1 1 
       18 19091 1 1 66 GLY C    C  -2.866 -26.518  3.664 1.00 . A A . 83 GLY C    1 1 
       18 19092 1 1 66 GLY CA   C  -2.344 -25.351  4.521 1.00 . A A . 83 GLY CA   1 1 
       18 19093 1 1 66 GLY H    H  -3.754 -26.238  5.785 1.00 . A A . 83 GLY H    1 1 
       18 19094 1 1 66 GLY HA2  H  -2.487 -24.396  4.040 1.00 . A A . 83 GLY HA2  1 1 
       18 19095 1 1 66 GLY HA3  H  -1.301 -25.541  4.778 1.00 . A A . 83 GLY HA3  1 1 
       18 19096 1 1 66 GLY N    N  -3.148 -25.482  5.755 1.00 . A A . 83 GLY N    1 1 
       18 19097 1 1 66 GLY O    O  -3.238 -27.530  4.231 1.00 . A A . 83 GLY O    1 1 
       18 19098 1 1 66 GLY OXT  O  -2.901 -26.395  2.462 1.00 . A A . 83 GLY OXT  1 1 
       19 19099 1 1  3 LEU C    C  -7.515 -33.146  8.835 1.00 . A A . 20 LEU C    1 1 
       19 19100 1 1  3 LEU CA   C  -7.195 -33.920 10.125 1.00 . A A . 20 LEU CA   1 1 
       19 19101 1 1  3 LEU CB   C  -8.433 -34.313 10.959 1.00 . A A . 20 LEU CB   1 1 
       19 19102 1 1  3 LEU CD1  C -10.435 -35.574 11.437 1.00 . A A . 20 LEU CD1  1 1 
       19 19103 1 1  3 LEU CD2  C  -9.962 -35.047  9.062 1.00 . A A . 20 LEU CD2  1 1 
       19 19104 1 1  3 LEU CG   C  -9.311 -35.427 10.396 1.00 . A A . 20 LEU CG   1 1 
       19 19105 1 1  3 LEU H    H  -6.937 -32.298 11.479 1.00 . A A . 20 LEU H    1 1 
       19 19106 1 1  3 LEU HA   H  -6.584 -34.774  9.882 1.00 . A A . 20 LEU HA   1 1 
       19 19107 1 1  3 LEU HB2  H  -8.062 -34.656 11.913 1.00 . A A . 20 LEU HB2  1 1 
       19 19108 1 1  3 LEU HB3  H  -9.055 -33.454 11.147 1.00 . A A . 20 LEU HB3  1 1 
       19 19109 1 1  3 LEU HD11 H -10.973 -34.639 11.541 1.00 . A A . 20 LEU HD11 1 1 
       19 19110 1 1  3 LEU HD12 H -11.132 -36.343 11.142 1.00 . A A . 20 LEU HD12 1 1 
       19 19111 1 1  3 LEU HD13 H -10.021 -35.840 12.400 1.00 . A A . 20 LEU HD13 1 1 
       19 19112 1 1  3 LEU HD21 H -10.588 -34.176  9.182 1.00 . A A . 20 LEU HD21 1 1 
       19 19113 1 1  3 LEU HD22 H  -9.221 -34.840  8.306 1.00 . A A . 20 LEU HD22 1 1 
       19 19114 1 1  3 LEU HD23 H -10.576 -35.864  8.713 1.00 . A A . 20 LEU HD23 1 1 
       19 19115 1 1  3 LEU HG   H  -8.750 -36.348 10.308 1.00 . A A . 20 LEU HG   1 1 
       19 19116 1 1  3 LEU O    O  -7.099 -33.512  7.752 1.00 . A A . 20 LEU O    1 1 
       19 19117 1 1  4 LYS C    C  -7.783 -29.968  7.963 1.00 . A A . 21 LYS C    1 1 
       19 19118 1 1  4 LYS CA   C  -8.661 -31.169  7.925 1.00 . A A . 21 LYS CA   1 1 
       19 19119 1 1  4 LYS CB   C -10.153 -30.923  8.166 1.00 . A A . 21 LYS CB   1 1 
       19 19120 1 1  4 LYS CD   C -12.005 -30.381  9.621 1.00 . A A . 21 LYS CD   1 1 
       19 19121 1 1  4 LYS CE   C -12.594 -29.459 10.621 1.00 . A A . 21 LYS CE   1 1 
       19 19122 1 1  4 LYS CG   C -10.538 -29.954  9.271 1.00 . A A . 21 LYS CG   1 1 
       19 19123 1 1  4 LYS H    H  -8.509 -31.862  9.931 1.00 . A A . 21 LYS H    1 1 
       19 19124 1 1  4 LYS HA   H  -8.572 -31.499  6.918 1.00 . A A . 21 LYS HA   1 1 
       19 19125 1 1  4 LYS HB2  H -10.633 -30.640  7.239 1.00 . A A . 21 LYS HB2  1 1 
       19 19126 1 1  4 LYS HB3  H -10.523 -31.893  8.454 1.00 . A A . 21 LYS HB3  1 1 
       19 19127 1 1  4 LYS HD2  H -12.610 -30.386  8.724 1.00 . A A . 21 LYS HD2  1 1 
       19 19128 1 1  4 LYS HD3  H -12.006 -31.376 10.041 1.00 . A A . 21 LYS HD3  1 1 
       19 19129 1 1  4 LYS HE2  H -13.530 -29.853 10.995 1.00 . A A . 21 LYS HE2  1 1 
       19 19130 1 1  4 LYS HE3  H -11.916 -29.297 11.450 1.00 . A A . 21 LYS HE3  1 1 
       19 19131 1 1  4 LYS HG2  H  -9.885 -30.040 10.123 1.00 . A A . 21 LYS HG2  1 1 
       19 19132 1 1  4 LYS HG3  H -10.493 -28.933  8.914 1.00 . A A . 21 LYS HG3  1 1 
       19 19133 1 1  4 LYS HZ1  H -12.532 -28.301  8.847 1.00 . A A . 21 LYS HZ1  1 1 
       19 19134 1 1  4 LYS HZ2  H -13.786 -27.849  9.974 1.00 . A A . 21 LYS HZ2  1 1 
       19 19135 1 1  4 LYS HZ3  H -12.218 -27.442 10.241 1.00 . A A . 21 LYS HZ3  1 1 
       19 19136 1 1  4 LYS N    N  -8.236 -32.080  9.021 1.00 . A A . 21 LYS N    1 1 
       19 19137 1 1  4 LYS NZ   N -12.817 -28.215  9.866 1.00 . A A . 21 LYS NZ   1 1 
       19 19138 1 1  4 LYS O    O  -7.056 -29.678  8.893 1.00 . A A . 21 LYS O    1 1 
       19 19139 1 1  5 THR C    C  -7.806 -26.853  6.812 1.00 . A A . 22 THR C    1 1 
       19 19140 1 1  5 THR CA   C  -7.035 -28.103  6.668 1.00 . A A . 22 THR CA   1 1 
       19 19141 1 1  5 THR CB   C  -6.421 -28.172  5.279 1.00 . A A . 22 THR CB   1 1 
       19 19142 1 1  5 THR CG2  C  -5.593 -29.444  5.154 1.00 . A A . 22 THR CG2  1 1 
       19 19143 1 1  5 THR H    H  -8.564 -29.558  6.201 1.00 . A A . 22 THR H    1 1 
       19 19144 1 1  5 THR HA   H  -6.241 -28.080  7.397 1.00 . A A . 22 THR HA   1 1 
       19 19145 1 1  5 THR HB   H  -5.837 -27.290  5.042 1.00 . A A . 22 THR HB   1 1 
       19 19146 1 1  5 THR HG1  H  -8.381 -28.355  4.708 1.00 . A A . 22 THR HG1  1 1 
       19 19147 1 1  5 THR HG21 H  -6.219 -30.310  5.318 1.00 . A A . 22 THR HG21 1 1 
       19 19148 1 1  5 THR HG22 H  -5.158 -29.496  4.169 1.00 . A A . 22 THR HG22 1 1 
       19 19149 1 1  5 THR HG23 H  -4.802 -29.426  5.893 1.00 . A A . 22 THR HG23 1 1 
       19 19150 1 1  5 THR N    N  -7.899 -29.287  6.875 1.00 . A A . 22 THR N    1 1 
       19 19151 1 1  5 THR O    O  -7.198 -25.814  6.745 1.00 . A A . 22 THR O    1 1 
       19 19152 1 1  5 THR OG1  O  -7.479 -28.358  4.339 1.00 . A A . 22 THR OG1  1 1 
       19 19153 1 1  6 GLU C    C -10.920 -25.674  8.368 1.00 . A A . 23 GLU C    1 1 
       19 19154 1 1  6 GLU CA   C  -9.963 -25.754  7.158 1.00 . A A . 23 GLU CA   1 1 
       19 19155 1 1  6 GLU CB   C -10.782 -25.606  5.847 1.00 . A A . 23 GLU CB   1 1 
       19 19156 1 1  6 GLU CD   C -11.339 -28.155  5.990 1.00 . A A . 23 GLU CD   1 1 
       19 19157 1 1  6 GLU CG   C -11.861 -26.743  5.641 1.00 . A A . 23 GLU CG   1 1 
       19 19158 1 1  6 GLU H    H  -9.404 -27.953  7.051 1.00 . A A . 23 GLU H    1 1 
       19 19159 1 1  6 GLU HA   H  -9.323 -24.886  7.233 1.00 . A A . 23 GLU HA   1 1 
       19 19160 1 1  6 GLU HB2  H -11.283 -24.648  5.858 1.00 . A A . 23 GLU HB2  1 1 
       19 19161 1 1  6 GLU HB3  H -10.087 -25.589  5.031 1.00 . A A . 23 GLU HB3  1 1 
       19 19162 1 1  6 GLU HG2  H -12.714 -26.512  6.265 1.00 . A A . 23 GLU HG2  1 1 
       19 19163 1 1  6 GLU HG3  H -12.188 -26.760  4.614 1.00 . A A . 23 GLU HG3  1 1 
       19 19164 1 1  6 GLU N    N  -9.082 -26.998  7.012 1.00 . A A . 23 GLU N    1 1 
       19 19165 1 1  6 GLU O    O -11.494 -26.658  8.767 1.00 . A A . 23 GLU O    1 1 
       19 19166 1 1  6 GLU OE1  O -10.388 -28.609  5.350 1.00 . A A . 23 GLU OE1  1 1 
       19 19167 1 1  6 GLU OE2  O -11.959 -28.657  6.919 1.00 . A A . 23 GLU OE2  1 1 
       19 19168 1 1  7 TRP C    C -13.083 -23.245 10.270 1.00 . A A . 24 TRP C    1 1 
       19 19169 1 1  7 TRP CA   C -12.041 -24.371 10.136 1.00 . A A . 24 TRP CA   1 1 
       19 19170 1 1  7 TRP CB   C -11.187 -24.353 11.389 1.00 . A A . 24 TRP CB   1 1 
       19 19171 1 1  7 TRP CD1  C -11.067 -26.481 12.526 1.00 . A A . 24 TRP CD1  1 1 
       19 19172 1 1  7 TRP CD2  C  -9.396 -26.076 11.176 1.00 . A A . 24 TRP CD2  1 1 
       19 19173 1 1  7 TRP CE2  C  -9.111 -27.285 11.757 1.00 . A A . 24 TRP CE2  1 1 
       19 19174 1 1  7 TRP CE3  C  -8.591 -25.458 10.245 1.00 . A A . 24 TRP CE3  1 1 
       19 19175 1 1  7 TRP CG   C -10.533 -25.637 11.651 1.00 . A A . 24 TRP CG   1 1 
       19 19176 1 1  7 TRP CH2  C  -7.101 -27.287 10.445 1.00 . A A . 24 TRP CH2  1 1 
       19 19177 1 1  7 TRP CZ2  C  -7.941 -27.884 11.380 1.00 . A A . 24 TRP CZ2  1 1 
       19 19178 1 1  7 TRP CZ3  C  -7.427 -26.068  9.875 1.00 . A A . 24 TRP CZ3  1 1 
       19 19179 1 1  7 TRP H    H -10.605 -23.731  8.603 1.00 . A A . 24 TRP H    1 1 
       19 19180 1 1  7 TRP HA   H -12.680 -25.237 10.158 1.00 . A A . 24 TRP HA   1 1 
       19 19181 1 1  7 TRP HB2  H -10.505 -23.556 11.517 1.00 . A A . 24 TRP HB2  1 1 
       19 19182 1 1  7 TRP HB3  H -11.753 -24.254 12.272 1.00 . A A . 24 TRP HB3  1 1 
       19 19183 1 1  7 TRP HD1  H -12.018 -26.266 12.999 1.00 . A A . 24 TRP HD1  1 1 
       19 19184 1 1  7 TRP HE1  H -10.276 -28.261 13.122 1.00 . A A . 24 TRP HE1  1 1 
       19 19185 1 1  7 TRP HE3  H  -8.892 -24.507  9.805 1.00 . A A . 24 TRP HE3  1 1 
       19 19186 1 1  7 TRP HH2  H  -6.190 -27.801 10.172 1.00 . A A . 24 TRP HH2  1 1 
       19 19187 1 1  7 TRP HZ2  H  -7.674 -28.809 11.845 1.00 . A A . 24 TRP HZ2  1 1 
       19 19188 1 1  7 TRP HZ3  H  -6.796 -25.586  9.145 1.00 . A A . 24 TRP HZ3  1 1 
       19 19189 1 1  7 TRP N    N -11.103 -24.505  8.947 1.00 . A A . 24 TRP N    1 1 
       19 19190 1 1  7 TRP NE1  N -10.174 -27.462 12.555 1.00 . A A . 24 TRP NE1  1 1 
       19 19191 1 1  7 TRP O    O -12.917 -22.294 11.009 1.00 . A A . 24 TRP O    1 1 
       19 19192 1 1  8 PRO C    C -16.187 -22.672 10.853 1.00 . A A . 25 PRO C    1 1 
       19 19193 1 1  8 PRO CA   C -15.280 -22.409  9.624 1.00 . A A . 25 PRO CA   1 1 
       19 19194 1 1  8 PRO CB   C -15.948 -22.613  8.288 1.00 . A A . 25 PRO CB   1 1 
       19 19195 1 1  8 PRO CD   C -14.417 -24.451  8.544 1.00 . A A . 25 PRO CD   1 1 
       19 19196 1 1  8 PRO CG   C -15.884 -24.154  8.132 1.00 . A A . 25 PRO CG   1 1 
       19 19197 1 1  8 PRO HA   H -14.863 -21.415  9.742 1.00 . A A . 25 PRO HA   1 1 
       19 19198 1 1  8 PRO HB2  H -16.953 -22.226  8.256 1.00 . A A . 25 PRO HB2  1 1 
       19 19199 1 1  8 PRO HB3  H -15.336 -22.172  7.524 1.00 . A A . 25 PRO HB3  1 1 
       19 19200 1 1  8 PRO HD2  H -14.308 -25.423  9.007 1.00 . A A . 25 PRO HD2  1 1 
       19 19201 1 1  8 PRO HD3  H -13.726 -24.324  7.713 1.00 . A A . 25 PRO HD3  1 1 
       19 19202 1 1  8 PRO HG2  H -16.595 -24.650  8.779 1.00 . A A . 25 PRO HG2  1 1 
       19 19203 1 1  8 PRO HG3  H -16.064 -24.447  7.106 1.00 . A A . 25 PRO HG3  1 1 
       19 19204 1 1  8 PRO N    N -14.160 -23.376  9.544 1.00 . A A . 25 PRO N    1 1 
       19 19205 1 1  8 PRO O    O -16.674 -21.754 11.468 1.00 . A A . 25 PRO O    1 1 
       19 19206 1 1  9 GLU C    C -16.972 -23.596 13.689 1.00 . A A . 26 GLU C    1 1 
       19 19207 1 1  9 GLU CA   C -17.309 -24.282 12.335 1.00 . A A . 26 GLU CA   1 1 
       19 19208 1 1  9 GLU CB   C -17.245 -25.823 12.420 1.00 . A A . 26 GLU CB   1 1 
       19 19209 1 1  9 GLU CD   C -14.682 -25.860 12.062 1.00 . A A . 26 GLU CD   1 1 
       19 19210 1 1  9 GLU CG   C -15.842 -26.295 12.923 1.00 . A A . 26 GLU CG   1 1 
       19 19211 1 1  9 GLU H    H -15.897 -24.638 10.770 1.00 . A A . 26 GLU H    1 1 
       19 19212 1 1  9 GLU HA   H -18.310 -23.980 12.068 1.00 . A A . 26 GLU HA   1 1 
       19 19213 1 1  9 GLU HB2  H -18.022 -26.183 13.080 1.00 . A A . 26 GLU HB2  1 1 
       19 19214 1 1  9 GLU HB3  H -17.416 -26.242 11.437 1.00 . A A . 26 GLU HB3  1 1 
       19 19215 1 1  9 GLU HG2  H -15.673 -25.871 13.893 1.00 . A A . 26 GLU HG2  1 1 
       19 19216 1 1  9 GLU HG3  H -15.812 -27.365 12.985 1.00 . A A . 26 GLU HG3  1 1 
       19 19217 1 1  9 GLU N    N -16.384 -23.909 11.212 1.00 . A A . 26 GLU N    1 1 
       19 19218 1 1  9 GLU O    O -17.783 -23.527 14.591 1.00 . A A . 26 GLU O    1 1 
       19 19219 1 1  9 GLU OE1  O -14.425 -26.599 11.136 1.00 . A A . 26 GLU OE1  1 1 
       19 19220 1 1  9 GLU OE2  O -14.144 -24.818 12.381 1.00 . A A . 26 GLU OE2  1 1 
       19 19221 1 1 10 LEU C    C -15.102 -20.864 14.811 1.00 . A A . 27 LEU C    1 1 
       19 19222 1 1 10 LEU CA   C -15.194 -22.412 14.957 1.00 . A A . 27 LEU CA   1 1 
       19 19223 1 1 10 LEU CB   C -13.824 -23.131 15.167 1.00 . A A . 27 LEU CB   1 1 
       19 19224 1 1 10 LEU CD1  C -12.113 -21.411 14.343 1.00 . A A . 27 LEU CD1  1 1 
       19 19225 1 1 10 LEU CD2  C -11.561 -23.777 14.617 1.00 . A A . 27 LEU CD2  1 1 
       19 19226 1 1 10 LEU CG   C -12.666 -22.819 14.218 1.00 . A A . 27 LEU CG   1 1 
       19 19227 1 1 10 LEU H    H -15.188 -23.235 12.991 1.00 . A A . 27 LEU H    1 1 
       19 19228 1 1 10 LEU HA   H -15.831 -22.609 15.799 1.00 . A A . 27 LEU HA   1 1 
       19 19229 1 1 10 LEU HB2  H -13.481 -23.042 16.182 1.00 . A A . 27 LEU HB2  1 1 
       19 19230 1 1 10 LEU HB3  H -13.978 -24.173 14.924 1.00 . A A . 27 LEU HB3  1 1 
       19 19231 1 1 10 LEU HD11 H -11.788 -21.231 15.355 1.00 . A A . 27 LEU HD11 1 1 
       19 19232 1 1 10 LEU HD12 H -11.272 -21.302 13.675 1.00 . A A . 27 LEU HD12 1 1 
       19 19233 1 1 10 LEU HD13 H -12.842 -20.674 14.056 1.00 . A A . 27 LEU HD13 1 1 
       19 19234 1 1 10 LEU HD21 H -11.376 -23.678 15.675 1.00 . A A . 27 LEU HD21 1 1 
       19 19235 1 1 10 LEU HD22 H -11.874 -24.792 14.447 1.00 . A A . 27 LEU HD22 1 1 
       19 19236 1 1 10 LEU HD23 H -10.651 -23.576 14.061 1.00 . A A . 27 LEU HD23 1 1 
       19 19237 1 1 10 LEU HG   H -12.956 -23.018 13.198 1.00 . A A . 27 LEU HG   1 1 
       19 19238 1 1 10 LEU N    N -15.763 -23.109 13.770 1.00 . A A . 27 LEU N    1 1 
       19 19239 1 1 10 LEU O    O -14.637 -20.157 15.692 1.00 . A A . 27 LEU O    1 1 
       19 19240 1 1 11 VAL C    C -16.629 -18.238 14.244 1.00 . A A . 28 VAL C    1 1 
       19 19241 1 1 11 VAL CA   C -15.584 -18.929 13.340 1.00 . A A . 28 VAL CA   1 1 
       19 19242 1 1 11 VAL CB   C -15.904 -18.879 11.818 1.00 . A A . 28 VAL CB   1 1 
       19 19243 1 1 11 VAL CG1  C -16.235 -17.466 11.327 1.00 . A A . 28 VAL CG1  1 1 
       19 19244 1 1 11 VAL CG2  C -14.616 -19.337 11.085 1.00 . A A . 28 VAL CG2  1 1 
       19 19245 1 1 11 VAL H    H -15.951 -21.029 13.036 1.00 . A A . 28 VAL H    1 1 
       19 19246 1 1 11 VAL HA   H -14.610 -18.503 13.544 1.00 . A A . 28 VAL HA   1 1 
       19 19247 1 1 11 VAL HB   H -16.738 -19.531 11.602 1.00 . A A . 28 VAL HB   1 1 
       19 19248 1 1 11 VAL HG11 H -15.416 -16.783 11.505 1.00 . A A . 28 VAL HG11 1 1 
       19 19249 1 1 11 VAL HG12 H -16.451 -17.483 10.269 1.00 . A A . 28 VAL HG12 1 1 
       19 19250 1 1 11 VAL HG13 H -17.108 -17.103 11.846 1.00 . A A . 28 VAL HG13 1 1 
       19 19251 1 1 11 VAL HG21 H -14.296 -20.314 11.424 1.00 . A A . 28 VAL HG21 1 1 
       19 19252 1 1 11 VAL HG22 H -14.747 -19.425 10.019 1.00 . A A . 28 VAL HG22 1 1 
       19 19253 1 1 11 VAL HG23 H -13.807 -18.647 11.263 1.00 . A A . 28 VAL HG23 1 1 
       19 19254 1 1 11 VAL N    N -15.576 -20.395 13.685 1.00 . A A . 28 VAL N    1 1 
       19 19255 1 1 11 VAL O    O -17.686 -18.777 14.518 1.00 . A A . 28 VAL O    1 1 
       19 19256 1 1 12 GLY C    C -16.724 -16.603 17.125 1.00 . A A . 29 GLY C    1 1 
       19 19257 1 1 12 GLY CA   C -17.214 -16.338 15.680 1.00 . A A . 29 GLY CA   1 1 
       19 19258 1 1 12 GLY H    H -15.494 -16.596 14.363 1.00 . A A . 29 GLY H    1 1 
       19 19259 1 1 12 GLY HA2  H -17.214 -15.273 15.501 1.00 . A A . 29 GLY HA2  1 1 
       19 19260 1 1 12 GLY HA3  H -18.224 -16.718 15.595 1.00 . A A . 29 GLY HA3  1 1 
       19 19261 1 1 12 GLY N    N -16.309 -17.044 14.691 1.00 . A A . 29 GLY N    1 1 
       19 19262 1 1 12 GLY O    O -17.364 -16.266 18.100 1.00 . A A . 29 GLY O    1 1 
       19 19263 1 1 13 LYS C    C -13.523 -17.074 18.667 1.00 . A A . 30 LYS C    1 1 
       19 19264 1 1 13 LYS CA   C -14.947 -17.595 18.538 1.00 . A A . 30 LYS CA   1 1 
       19 19265 1 1 13 LYS CB   C -14.874 -19.087 18.649 1.00 . A A . 30 LYS CB   1 1 
       19 19266 1 1 13 LYS CD   C -16.151 -21.208 19.014 1.00 . A A . 30 LYS CD   1 1 
       19 19267 1 1 13 LYS CE   C -16.902 -21.464 20.329 1.00 . A A . 30 LYS CE   1 1 
       19 19268 1 1 13 LYS CG   C -16.278 -19.717 18.605 1.00 . A A . 30 LYS CG   1 1 
       19 19269 1 1 13 LYS H    H -15.117 -17.466 16.404 1.00 . A A . 30 LYS H    1 1 
       19 19270 1 1 13 LYS HA   H -15.532 -17.164 19.331 1.00 . A A . 30 LYS HA   1 1 
       19 19271 1 1 13 LYS HB2  H -14.272 -19.380 17.792 1.00 . A A . 30 LYS HB2  1 1 
       19 19272 1 1 13 LYS HB3  H -14.312 -19.361 19.526 1.00 . A A . 30 LYS HB3  1 1 
       19 19273 1 1 13 LYS HD2  H -16.569 -21.829 18.232 1.00 . A A . 30 LYS HD2  1 1 
       19 19274 1 1 13 LYS HD3  H -15.116 -21.495 19.136 1.00 . A A . 30 LYS HD3  1 1 
       19 19275 1 1 13 LYS HE2  H -17.968 -21.337 20.185 1.00 . A A . 30 LYS HE2  1 1 
       19 19276 1 1 13 LYS HE3  H -16.716 -22.487 20.641 1.00 . A A . 30 LYS HE3  1 1 
       19 19277 1 1 13 LYS HG2  H -16.968 -19.166 19.231 1.00 . A A . 30 LYS HG2  1 1 
       19 19278 1 1 13 LYS HG3  H -16.637 -19.650 17.586 1.00 . A A . 30 LYS HG3  1 1 
       19 19279 1 1 13 LYS HZ1  H -15.591 -19.983 21.019 1.00 . A A . 30 LYS HZ1  1 1 
       19 19280 1 1 13 LYS HZ2  H -17.107 -19.855 21.730 1.00 . A A . 30 LYS HZ2  1 1 
       19 19281 1 1 13 LYS HZ3  H -15.991 -21.042 22.200 1.00 . A A . 30 LYS HZ3  1 1 
       19 19282 1 1 13 LYS N    N -15.581 -17.223 17.222 1.00 . A A . 30 LYS N    1 1 
       19 19283 1 1 13 LYS NZ   N -16.401 -20.534 21.382 1.00 . A A . 30 LYS NZ   1 1 
       19 19284 1 1 13 LYS O    O -12.990 -16.667 17.666 1.00 . A A . 30 LYS O    1 1 
       19 19285 1 1 14 SER C    C -10.519 -17.704 19.775 1.00 . A A . 31 SER C    1 1 
       19 19286 1 1 14 SER CA   C -11.521 -16.644 19.997 1.00 . A A . 31 SER CA   1 1 
       19 19287 1 1 14 SER CB   C -11.381 -16.029 21.407 1.00 . A A . 31 SER CB   1 1 
       19 19288 1 1 14 SER H    H -13.414 -17.422 20.637 1.00 . A A . 31 SER H    1 1 
       19 19289 1 1 14 SER HA   H -11.176 -15.991 19.201 1.00 . A A . 31 SER HA   1 1 
       19 19290 1 1 14 SER HB2  H -10.356 -16.011 21.753 1.00 . A A . 31 SER HB2  1 1 
       19 19291 1 1 14 SER HB3  H -11.775 -15.023 21.434 1.00 . A A . 31 SER HB3  1 1 
       19 19292 1 1 14 SER HG   H -12.035 -17.818 21.977 1.00 . A A . 31 SER HG   1 1 
       19 19293 1 1 14 SER N    N -12.942 -17.102 19.835 1.00 . A A . 31 SER N    1 1 
       19 19294 1 1 14 SER O    O -10.699 -18.902 19.889 1.00 . A A . 31 SER O    1 1 
       19 19295 1 1 14 SER OG   O -12.154 -16.894 22.238 1.00 . A A . 31 SER OG   1 1 
       19 19296 1 1 15 VAL C    C  -7.801 -19.063 19.783 1.00 . A A . 32 VAL C    1 1 
       19 19297 1 1 15 VAL CA   C  -8.238 -17.816 19.024 1.00 . A A . 32 VAL CA   1 1 
       19 19298 1 1 15 VAL CB   C  -7.184 -16.735 18.999 1.00 . A A . 32 VAL CB   1 1 
       19 19299 1 1 15 VAL CG1  C  -6.734 -16.348 20.420 1.00 . A A . 32 VAL CG1  1 1 
       19 19300 1 1 15 VAL CG2  C  -5.951 -17.282 18.251 1.00 . A A . 32 VAL CG2  1 1 
       19 19301 1 1 15 VAL H    H  -9.384 -16.119 19.404 1.00 . A A . 32 VAL H    1 1 
       19 19302 1 1 15 VAL HA   H  -8.556 -18.104 18.043 1.00 . A A . 32 VAL HA   1 1 
       19 19303 1 1 15 VAL HB   H  -7.718 -15.895 18.542 1.00 . A A . 32 VAL HB   1 1 
       19 19304 1 1 15 VAL HG11 H  -7.586 -16.080 21.023 1.00 . A A . 32 VAL HG11 1 1 
       19 19305 1 1 15 VAL HG12 H  -6.209 -17.149 20.913 1.00 . A A . 32 VAL HG12 1 1 
       19 19306 1 1 15 VAL HG13 H  -6.073 -15.497 20.379 1.00 . A A . 32 VAL HG13 1 1 
       19 19307 1 1 15 VAL HG21 H  -6.207 -17.550 17.238 1.00 . A A . 32 VAL HG21 1 1 
       19 19308 1 1 15 VAL HG22 H  -5.187 -16.520 18.222 1.00 . A A . 32 VAL HG22 1 1 
       19 19309 1 1 15 VAL HG23 H  -5.543 -18.152 18.747 1.00 . A A . 32 VAL HG23 1 1 
       19 19310 1 1 15 VAL N    N  -9.430 -17.108 19.420 1.00 . A A . 32 VAL N    1 1 
       19 19311 1 1 15 VAL O    O  -7.520 -20.073 19.175 1.00 . A A . 32 VAL O    1 1 
       19 19312 1 1 16 GLU C    C  -8.251 -21.381 21.525 1.00 . A A . 33 GLU C    1 1 
       19 19313 1 1 16 GLU CA   C  -7.294 -20.232 21.822 1.00 . A A . 33 GLU CA   1 1 
       19 19314 1 1 16 GLU CB   C  -7.201 -19.842 23.331 1.00 . A A . 33 GLU CB   1 1 
       19 19315 1 1 16 GLU CD   C  -4.555 -19.746 23.210 1.00 . A A . 33 GLU CD   1 1 
       19 19316 1 1 16 GLU CG   C  -5.863 -18.984 23.537 1.00 . A A . 33 GLU CG   1 1 
       19 19317 1 1 16 GLU H    H  -7.976 -18.176 21.545 1.00 . A A . 33 GLU H    1 1 
       19 19318 1 1 16 GLU HA   H  -6.353 -20.538 21.443 1.00 . A A . 33 GLU HA   1 1 
       19 19319 1 1 16 GLU HB2  H  -8.068 -19.261 23.620 1.00 . A A . 33 GLU HB2  1 1 
       19 19320 1 1 16 GLU HB3  H  -7.153 -20.724 23.956 1.00 . A A . 33 GLU HB3  1 1 
       19 19321 1 1 16 GLU HG2  H  -5.889 -18.102 22.917 1.00 . A A . 33 GLU HG2  1 1 
       19 19322 1 1 16 GLU HG3  H  -5.789 -18.666 24.566 1.00 . A A . 33 GLU HG3  1 1 
       19 19323 1 1 16 GLU N    N  -7.735 -19.008 21.084 1.00 . A A . 33 GLU N    1 1 
       19 19324 1 1 16 GLU O    O  -7.822 -22.466 21.169 1.00 . A A . 33 GLU O    1 1 
       19 19325 1 1 16 GLU OE1  O  -4.554 -20.953 23.040 1.00 . A A . 33 GLU OE1  1 1 
       19 19326 1 1 16 GLU OE2  O  -3.531 -19.092 23.125 1.00 . A A . 33 GLU OE2  1 1 
       19 19327 1 1 17 GLU C    C -10.291 -22.595 19.947 1.00 . A A . 34 GLU C    1 1 
       19 19328 1 1 17 GLU CA   C -10.605 -22.077 21.345 1.00 . A A . 34 GLU CA   1 1 
       19 19329 1 1 17 GLU CB   C -11.987 -21.393 21.326 1.00 . A A . 34 GLU CB   1 1 
       19 19330 1 1 17 GLU CD   C -13.820 -20.298 22.627 1.00 . A A . 34 GLU CD   1 1 
       19 19331 1 1 17 GLU CG   C -12.395 -20.849 22.717 1.00 . A A . 34 GLU CG   1 1 
       19 19332 1 1 17 GLU H    H  -9.736 -20.195 21.950 1.00 . A A . 34 GLU H    1 1 
       19 19333 1 1 17 GLU HA   H -10.581 -22.903 22.042 1.00 . A A . 34 GLU HA   1 1 
       19 19334 1 1 17 GLU HB2  H -11.985 -20.561 20.637 1.00 . A A . 34 GLU HB2  1 1 
       19 19335 1 1 17 GLU HB3  H -12.736 -22.096 20.990 1.00 . A A . 34 GLU HB3  1 1 
       19 19336 1 1 17 GLU HG2  H -12.375 -21.641 23.453 1.00 . A A . 34 GLU HG2  1 1 
       19 19337 1 1 17 GLU HG3  H -11.749 -20.049 23.042 1.00 . A A . 34 GLU HG3  1 1 
       19 19338 1 1 17 GLU N    N  -9.516 -21.095 21.654 1.00 . A A . 34 GLU N    1 1 
       19 19339 1 1 17 GLU O    O -10.232 -23.785 19.726 1.00 . A A . 34 GLU O    1 1 
       19 19340 1 1 17 GLU OE1  O -14.061 -19.377 21.852 1.00 . A A . 34 GLU OE1  1 1 
       19 19341 1 1 17 GLU OE2  O -14.625 -20.854 23.356 1.00 . A A . 34 GLU OE2  1 1 
       19 19342 1 1 18 ALA C    C  -8.545 -23.100 17.653 1.00 . A A . 35 ALA C    1 1 
       19 19343 1 1 18 ALA CA   C  -9.739 -22.140 17.644 1.00 . A A . 35 ALA CA   1 1 
       19 19344 1 1 18 ALA CB   C  -9.407 -20.934 16.795 1.00 . A A . 35 ALA CB   1 1 
       19 19345 1 1 18 ALA H    H -10.183 -20.738 19.280 1.00 . A A . 35 ALA H    1 1 
       19 19346 1 1 18 ALA HA   H -10.578 -22.670 17.223 1.00 . A A . 35 ALA HA   1 1 
       19 19347 1 1 18 ALA HB1  H  -8.608 -20.356 17.231 1.00 . A A . 35 ALA HB1  1 1 
       19 19348 1 1 18 ALA HB2  H  -9.142 -21.220 15.783 1.00 . A A . 35 ALA HB2  1 1 
       19 19349 1 1 18 ALA HB3  H -10.295 -20.333 16.756 1.00 . A A . 35 ALA HB3  1 1 
       19 19350 1 1 18 ALA N    N -10.093 -21.690 19.027 1.00 . A A . 35 ALA N    1 1 
       19 19351 1 1 18 ALA O    O  -8.678 -24.212 17.200 1.00 . A A . 35 ALA O    1 1 
       19 19352 1 1 19 LYS C    C  -6.625 -24.894 18.648 1.00 . A A . 36 LYS C    1 1 
       19 19353 1 1 19 LYS CA   C  -6.203 -23.530 18.190 1.00 . A A . 36 LYS CA   1 1 
       19 19354 1 1 19 LYS CB   C  -5.155 -22.954 19.164 1.00 . A A . 36 LYS CB   1 1 
       19 19355 1 1 19 LYS CD   C  -3.810 -20.869 19.746 1.00 . A A . 36 LYS CD   1 1 
       19 19356 1 1 19 LYS CE   C  -2.877 -21.695 20.632 1.00 . A A . 36 LYS CE   1 1 
       19 19357 1 1 19 LYS CG   C  -4.440 -21.706 18.590 1.00 . A A . 36 LYS CG   1 1 
       19 19358 1 1 19 LYS H    H  -7.387 -21.802 18.586 1.00 . A A . 36 LYS H    1 1 
       19 19359 1 1 19 LYS HA   H  -5.833 -23.620 17.200 1.00 . A A . 36 LYS HA   1 1 
       19 19360 1 1 19 LYS HB2  H  -5.633 -22.715 20.101 1.00 . A A . 36 LYS HB2  1 1 
       19 19361 1 1 19 LYS HB3  H  -4.417 -23.721 19.342 1.00 . A A . 36 LYS HB3  1 1 
       19 19362 1 1 19 LYS HD2  H  -3.261 -20.044 19.321 1.00 . A A . 36 LYS HD2  1 1 
       19 19363 1 1 19 LYS HD3  H  -4.595 -20.459 20.364 1.00 . A A . 36 LYS HD3  1 1 
       19 19364 1 1 19 LYS HE2  H  -3.426 -22.492 21.122 1.00 . A A . 36 LYS HE2  1 1 
       19 19365 1 1 19 LYS HE3  H  -2.079 -22.133 20.043 1.00 . A A . 36 LYS HE3  1 1 
       19 19366 1 1 19 LYS HG2  H  -3.658 -22.020 17.915 1.00 . A A . 36 LYS HG2  1 1 
       19 19367 1 1 19 LYS HG3  H  -5.136 -21.093 18.033 1.00 . A A . 36 LYS HG3  1 1 
       19 19368 1 1 19 LYS HZ1  H  -2.724 -19.812 21.570 1.00 . A A . 36 LYS HZ1  1 1 
       19 19369 1 1 19 LYS HZ2  H  -2.691 -21.020 22.609 1.00 . A A . 36 LYS HZ2  1 1 
       19 19370 1 1 19 LYS HZ3  H  -1.280 -20.703 21.649 1.00 . A A . 36 LYS HZ3  1 1 
       19 19371 1 1 19 LYS N    N  -7.421 -22.677 18.176 1.00 . A A . 36 LYS N    1 1 
       19 19372 1 1 19 LYS NZ   N  -2.316 -20.770 21.658 1.00 . A A . 36 LYS NZ   1 1 
       19 19373 1 1 19 LYS O    O  -6.400 -25.902 18.025 1.00 . A A . 36 LYS O    1 1 
       19 19374 1 1 20 LYS C    C  -8.550 -26.941 19.481 1.00 . A A . 37 LYS C    1 1 
       19 19375 1 1 20 LYS CA   C  -7.735 -26.056 20.426 1.00 . A A . 37 LYS CA   1 1 
       19 19376 1 1 20 LYS CB   C  -8.557 -25.646 21.664 1.00 . A A . 37 LYS CB   1 1 
       19 19377 1 1 20 LYS CD   C -10.015 -26.534 23.524 1.00 . A A . 37 LYS CD   1 1 
       19 19378 1 1 20 LYS CE   C -10.681 -27.812 24.083 1.00 . A A . 37 LYS CE   1 1 
       19 19379 1 1 20 LYS CG   C  -9.077 -26.925 22.355 1.00 . A A . 37 LYS CG   1 1 
       19 19380 1 1 20 LYS H    H  -7.487 -23.959 20.136 1.00 . A A . 37 LYS H    1 1 
       19 19381 1 1 20 LYS HA   H  -6.819 -26.537 20.679 1.00 . A A . 37 LYS HA   1 1 
       19 19382 1 1 20 LYS HB2  H  -7.912 -25.091 22.330 1.00 . A A . 37 LYS HB2  1 1 
       19 19383 1 1 20 LYS HB3  H  -9.377 -25.000 21.392 1.00 . A A . 37 LYS HB3  1 1 
       19 19384 1 1 20 LYS HD2  H  -9.437 -26.038 24.294 1.00 . A A . 37 LYS HD2  1 1 
       19 19385 1 1 20 LYS HD3  H -10.767 -25.838 23.180 1.00 . A A . 37 LYS HD3  1 1 
       19 19386 1 1 20 LYS HE2  H  -9.942 -28.602 24.172 1.00 . A A . 37 LYS HE2  1 1 
       19 19387 1 1 20 LYS HE3  H -11.082 -27.610 25.068 1.00 . A A . 37 LYS HE3  1 1 
       19 19388 1 1 20 LYS HG2  H  -9.582 -27.577 21.657 1.00 . A A . 37 LYS HG2  1 1 
       19 19389 1 1 20 LYS HG3  H  -8.222 -27.463 22.746 1.00 . A A . 37 LYS HG3  1 1 
       19 19390 1 1 20 LYS HZ1  H -11.853 -27.509 22.392 1.00 . A A . 37 LYS HZ1  1 1 
       19 19391 1 1 20 LYS HZ2  H -11.613 -29.152 22.662 1.00 . A A . 37 LYS HZ2  1 1 
       19 19392 1 1 20 LYS HZ3  H -12.691 -28.293 23.646 1.00 . A A . 37 LYS HZ3  1 1 
       19 19393 1 1 20 LYS N    N  -7.284 -24.834 19.760 1.00 . A A . 37 LYS N    1 1 
       19 19394 1 1 20 LYS NZ   N -11.781 -28.230 23.142 1.00 . A A . 37 LYS NZ   1 1 
       19 19395 1 1 20 LYS O    O  -8.246 -28.099 19.298 1.00 . A A . 37 LYS O    1 1 
       19 19396 1 1 21 VAL C    C  -9.614 -27.711 16.832 1.00 . A A . 38 VAL C    1 1 
       19 19397 1 1 21 VAL CA   C -10.454 -27.086 17.942 1.00 . A A . 38 VAL CA   1 1 
       19 19398 1 1 21 VAL CB   C -11.443 -26.132 17.226 1.00 . A A . 38 VAL CB   1 1 
       19 19399 1 1 21 VAL CG1  C -12.251 -26.917 16.154 1.00 . A A . 38 VAL CG1  1 1 
       19 19400 1 1 21 VAL CG2  C -12.439 -25.440 18.128 1.00 . A A . 38 VAL CG2  1 1 
       19 19401 1 1 21 VAL H    H  -9.699 -25.404 19.141 1.00 . A A . 38 VAL H    1 1 
       19 19402 1 1 21 VAL HA   H -10.943 -27.895 18.455 1.00 . A A . 38 VAL HA   1 1 
       19 19403 1 1 21 VAL HB   H -10.864 -25.357 16.746 1.00 . A A . 38 VAL HB   1 1 
       19 19404 1 1 21 VAL HG11 H -11.597 -27.353 15.411 1.00 . A A . 38 VAL HG11 1 1 
       19 19405 1 1 21 VAL HG12 H -12.817 -27.713 16.617 1.00 . A A . 38 VAL HG12 1 1 
       19 19406 1 1 21 VAL HG13 H -12.939 -26.262 15.638 1.00 . A A . 38 VAL HG13 1 1 
       19 19407 1 1 21 VAL HG21 H -11.947 -24.833 18.862 1.00 . A A . 38 VAL HG21 1 1 
       19 19408 1 1 21 VAL HG22 H -13.014 -24.778 17.488 1.00 . A A . 38 VAL HG22 1 1 
       19 19409 1 1 21 VAL HG23 H -13.091 -26.138 18.627 1.00 . A A . 38 VAL HG23 1 1 
       19 19410 1 1 21 VAL N    N  -9.558 -26.351 18.908 1.00 . A A . 38 VAL N    1 1 
       19 19411 1 1 21 VAL O    O  -9.632 -28.889 16.524 1.00 . A A . 38 VAL O    1 1 
       19 19412 1 1 22 ILE C    C  -7.062 -28.221 15.382 1.00 . A A . 39 ILE C    1 1 
       19 19413 1 1 22 ILE CA   C  -8.009 -27.103 15.103 1.00 . A A . 39 ILE CA   1 1 
       19 19414 1 1 22 ILE CB   C  -7.316 -25.806 14.790 1.00 . A A . 39 ILE CB   1 1 
       19 19415 1 1 22 ILE CD1  C  -7.901 -23.673 13.648 1.00 . A A . 39 ILE CD1  1 1 
       19 19416 1 1 22 ILE CG1  C  -8.455 -24.882 14.312 1.00 . A A . 39 ILE CG1  1 1 
       19 19417 1 1 22 ILE CG2  C  -6.373 -26.046 13.652 1.00 . A A . 39 ILE CG2  1 1 
       19 19418 1 1 22 ILE H    H  -8.898 -25.895 16.597 1.00 . A A . 39 ILE H    1 1 
       19 19419 1 1 22 ILE HA   H  -8.621 -27.423 14.280 1.00 . A A . 39 ILE HA   1 1 
       19 19420 1 1 22 ILE HB   H  -6.824 -25.390 15.658 1.00 . A A . 39 ILE HB   1 1 
       19 19421 1 1 22 ILE HD11 H  -7.247 -23.139 14.326 1.00 . A A . 39 ILE HD11 1 1 
       19 19422 1 1 22 ILE HD12 H  -7.327 -24.059 12.804 1.00 . A A . 39 ILE HD12 1 1 
       19 19423 1 1 22 ILE HD13 H  -8.731 -23.055 13.318 1.00 . A A . 39 ILE HD13 1 1 
       19 19424 1 1 22 ILE HG12 H  -9.051 -25.405 13.586 1.00 . A A . 39 ILE HG12 1 1 
       19 19425 1 1 22 ILE HG13 H  -9.120 -24.593 15.108 1.00 . A A . 39 ILE HG13 1 1 
       19 19426 1 1 22 ILE HG21 H  -5.606 -26.804 13.876 1.00 . A A . 39 ILE HG21 1 1 
       19 19427 1 1 22 ILE HG22 H  -7.012 -26.290 12.812 1.00 . A A . 39 ILE HG22 1 1 
       19 19428 1 1 22 ILE HG23 H  -5.880 -25.119 13.404 1.00 . A A . 39 ILE HG23 1 1 
       19 19429 1 1 22 ILE N    N  -8.885 -26.813 16.255 1.00 . A A . 39 ILE N    1 1 
       19 19430 1 1 22 ILE O    O  -6.862 -29.068 14.552 1.00 . A A . 39 ILE O    1 1 
       19 19431 1 1 23 LEU C    C  -6.394 -30.444 17.457 1.00 . A A . 40 LEU C    1 1 
       19 19432 1 1 23 LEU CA   C  -5.610 -29.198 17.062 1.00 . A A . 40 LEU CA   1 1 
       19 19433 1 1 23 LEU CB   C  -4.916 -28.520 18.211 1.00 . A A . 40 LEU CB   1 1 
       19 19434 1 1 23 LEU CD1  C  -3.427 -26.535 18.667 1.00 . A A . 40 LEU CD1  1 1 
       19 19435 1 1 23 LEU CD2  C  -2.738 -28.363 17.143 1.00 . A A . 40 LEU CD2  1 1 
       19 19436 1 1 23 LEU CG   C  -3.914 -27.524 17.615 1.00 . A A . 40 LEU CG   1 1 
       19 19437 1 1 23 LEU H    H  -6.671 -27.374 17.087 1.00 . A A . 40 LEU H    1 1 
       19 19438 1 1 23 LEU HA   H  -4.928 -29.498 16.278 1.00 . A A . 40 LEU HA   1 1 
       19 19439 1 1 23 LEU HB2  H  -5.644 -28.008 18.823 1.00 . A A . 40 LEU HB2  1 1 
       19 19440 1 1 23 LEU HB3  H  -4.436 -29.255 18.820 1.00 . A A . 40 LEU HB3  1 1 
       19 19441 1 1 23 LEU HD11 H  -4.266 -25.988 19.069 1.00 . A A . 40 LEU HD11 1 1 
       19 19442 1 1 23 LEU HD12 H  -2.927 -27.049 19.473 1.00 . A A . 40 LEU HD12 1 1 
       19 19443 1 1 23 LEU HD13 H  -2.746 -25.837 18.204 1.00 . A A . 40 LEU HD13 1 1 
       19 19444 1 1 23 LEU HD21 H  -2.326 -28.951 17.948 1.00 . A A . 40 LEU HD21 1 1 
       19 19445 1 1 23 LEU HD22 H  -3.029 -29.019 16.338 1.00 . A A . 40 LEU HD22 1 1 
       19 19446 1 1 23 LEU HD23 H  -1.968 -27.722 16.774 1.00 . A A . 40 LEU HD23 1 1 
       19 19447 1 1 23 LEU HG   H  -4.354 -26.977 16.791 1.00 . A A . 40 LEU HG   1 1 
       19 19448 1 1 23 LEU N    N  -6.507 -28.160 16.537 1.00 . A A . 40 LEU N    1 1 
       19 19449 1 1 23 LEU O    O  -5.883 -31.536 17.341 1.00 . A A . 40 LEU O    1 1 
       19 19450 1 1 24 GLN C    C  -8.715 -32.239 16.981 1.00 . A A . 41 GLN C    1 1 
       19 19451 1 1 24 GLN CA   C  -8.446 -31.442 18.291 1.00 . A A . 41 GLN CA   1 1 
       19 19452 1 1 24 GLN CB   C  -9.716 -30.858 18.948 1.00 . A A . 41 GLN CB   1 1 
       19 19453 1 1 24 GLN CD   C -11.663 -31.346 20.492 1.00 . A A . 41 GLN CD   1 1 
       19 19454 1 1 24 GLN CG   C -10.434 -31.935 19.789 1.00 . A A . 41 GLN CG   1 1 
       19 19455 1 1 24 GLN H    H  -7.958 -29.358 18.020 1.00 . A A . 41 GLN H    1 1 
       19 19456 1 1 24 GLN HA   H  -7.910 -32.065 18.984 1.00 . A A . 41 GLN HA   1 1 
       19 19457 1 1 24 GLN HB2  H  -9.414 -30.050 19.594 1.00 . A A . 41 GLN HB2  1 1 
       19 19458 1 1 24 GLN HB3  H -10.374 -30.475 18.180 1.00 . A A . 41 GLN HB3  1 1 
       19 19459 1 1 24 GLN HE21 H -12.917 -32.367 19.360 1.00 . A A . 41 GLN HE21 1 1 
       19 19460 1 1 24 GLN HE22 H -13.617 -31.375 20.555 1.00 . A A . 41 GLN HE22 1 1 
       19 19461 1 1 24 GLN HG2  H -10.744 -32.758 19.159 1.00 . A A . 41 GLN HG2  1 1 
       19 19462 1 1 24 GLN HG3  H  -9.774 -32.314 20.555 1.00 . A A . 41 GLN HG3  1 1 
       19 19463 1 1 24 GLN N    N  -7.601 -30.267 17.916 1.00 . A A . 41 GLN N    1 1 
       19 19464 1 1 24 GLN NE2  N -12.829 -31.731 20.099 1.00 . A A . 41 GLN NE2  1 1 
       19 19465 1 1 24 GLN O    O  -9.084 -33.396 16.991 1.00 . A A . 41 GLN O    1 1 
       19 19466 1 1 24 GLN OE1  O -11.604 -30.533 21.401 1.00 . A A . 41 GLN OE1  1 1 
       19 19467 1 1 25 ASP C    C  -7.238 -32.484 13.898 1.00 . A A . 42 ASP C    1 1 
       19 19468 1 1 25 ASP CA   C  -8.618 -32.039 14.513 1.00 . A A . 42 ASP CA   1 1 
       19 19469 1 1 25 ASP CB   C  -9.310 -30.869 13.803 1.00 . A A . 42 ASP CB   1 1 
       19 19470 1 1 25 ASP CG   C  -9.593 -31.227 12.377 1.00 . A A . 42 ASP CG   1 1 
       19 19471 1 1 25 ASP H    H  -8.275 -30.585 16.033 1.00 . A A . 42 ASP H    1 1 
       19 19472 1 1 25 ASP HA   H  -9.277 -32.884 14.463 1.00 . A A . 42 ASP HA   1 1 
       19 19473 1 1 25 ASP HB2  H -10.239 -30.617 14.289 1.00 . A A . 42 ASP HB2  1 1 
       19 19474 1 1 25 ASP HB3  H  -8.687 -29.991 13.765 1.00 . A A . 42 ASP HB3  1 1 
       19 19475 1 1 25 ASP N    N  -8.504 -31.530 15.904 1.00 . A A . 42 ASP N    1 1 
       19 19476 1 1 25 ASP O    O  -7.005 -33.633 13.592 1.00 . A A . 42 ASP O    1 1 
       19 19477 1 1 25 ASP OD1  O  -8.597 -31.218 11.675 1.00 . A A . 42 ASP OD1  1 1 
       19 19478 1 1 25 ASP OD2  O -10.743 -31.478 12.080 1.00 . A A . 42 ASP OD2  1 1 
       19 19479 1 1 26 LYS C    C  -3.942 -31.567 14.351 1.00 . A A . 43 LYS C    1 1 
       19 19480 1 1 26 LYS CA   C  -4.991 -31.639 13.194 1.00 . A A . 43 LYS CA   1 1 
       19 19481 1 1 26 LYS CB   C  -4.897 -30.448 12.202 1.00 . A A . 43 LYS CB   1 1 
       19 19482 1 1 26 LYS CD   C  -3.914 -31.351 10.098 1.00 . A A . 43 LYS CD   1 1 
       19 19483 1 1 26 LYS CE   C  -2.704 -31.388  9.198 1.00 . A A . 43 LYS CE   1 1 
       19 19484 1 1 26 LYS CG   C  -3.625 -30.473 11.340 1.00 . A A . 43 LYS CG   1 1 
       19 19485 1 1 26 LYS H    H  -6.682 -30.669 14.030 1.00 . A A . 43 LYS H    1 1 
       19 19486 1 1 26 LYS HA   H  -4.864 -32.582 12.683 1.00 . A A . 43 LYS HA   1 1 
       19 19487 1 1 26 LYS HB2  H  -5.778 -30.433 11.574 1.00 . A A . 43 LYS HB2  1 1 
       19 19488 1 1 26 LYS HB3  H  -4.908 -29.542 12.793 1.00 . A A . 43 LYS HB3  1 1 
       19 19489 1 1 26 LYS HD2  H  -4.179 -32.357 10.395 1.00 . A A . 43 LYS HD2  1 1 
       19 19490 1 1 26 LYS HD3  H  -4.750 -30.938  9.546 1.00 . A A . 43 LYS HD3  1 1 
       19 19491 1 1 26 LYS HE2  H  -2.917 -31.982  8.316 1.00 . A A . 43 LYS HE2  1 1 
       19 19492 1 1 26 LYS HE3  H  -2.440 -30.381  8.889 1.00 . A A . 43 LYS HE3  1 1 
       19 19493 1 1 26 LYS HG2  H  -3.355 -29.464 11.055 1.00 . A A . 43 LYS HG2  1 1 
       19 19494 1 1 26 LYS HG3  H  -2.811 -30.865 11.936 1.00 . A A . 43 LYS HG3  1 1 
       19 19495 1 1 26 LYS HZ1  H  -1.908 -32.221 10.956 1.00 . A A . 43 LYS HZ1  1 1 
       19 19496 1 1 26 LYS HZ2  H  -1.260 -32.894  9.581 1.00 . A A . 43 LYS HZ2  1 1 
       19 19497 1 1 26 LYS HZ3  H  -0.806 -31.333 10.141 1.00 . A A . 43 LYS HZ3  1 1 
       19 19498 1 1 26 LYS N    N  -6.373 -31.538 13.749 1.00 . A A . 43 LYS N    1 1 
       19 19499 1 1 26 LYS NZ   N  -1.599 -32.001  9.977 1.00 . A A . 43 LYS NZ   1 1 
       19 19500 1 1 26 LYS O    O  -3.148 -30.647 14.390 1.00 . A A . 43 LYS O    1 1 
       19 19501 1 1 27 PRO C    C  -1.685 -31.755 16.374 1.00 . A A . 44 PRO C    1 1 
       19 19502 1 1 27 PRO CA   C  -2.998 -32.562 16.422 1.00 . A A . 44 PRO CA   1 1 
       19 19503 1 1 27 PRO CB   C  -2.789 -34.066 16.600 1.00 . A A . 44 PRO CB   1 1 
       19 19504 1 1 27 PRO CD   C  -4.863 -33.690 15.335 1.00 . A A . 44 PRO CD   1 1 
       19 19505 1 1 27 PRO CG   C  -4.223 -34.610 16.418 1.00 . A A . 44 PRO CG   1 1 
       19 19506 1 1 27 PRO HA   H  -3.536 -32.189 17.285 1.00 . A A . 44 PRO HA   1 1 
       19 19507 1 1 27 PRO HB2  H  -2.113 -34.455 15.853 1.00 . A A . 44 PRO HB2  1 1 
       19 19508 1 1 27 PRO HB3  H  -2.406 -34.280 17.589 1.00 . A A . 44 PRO HB3  1 1 
       19 19509 1 1 27 PRO HD2  H  -4.938 -34.169 14.369 1.00 . A A . 44 PRO HD2  1 1 
       19 19510 1 1 27 PRO HD3  H  -5.832 -33.363 15.682 1.00 . A A . 44 PRO HD3  1 1 
       19 19511 1 1 27 PRO HG2  H  -4.205 -35.631 16.070 1.00 . A A . 44 PRO HG2  1 1 
       19 19512 1 1 27 PRO HG3  H  -4.785 -34.556 17.340 1.00 . A A . 44 PRO HG3  1 1 
       19 19513 1 1 27 PRO N    N  -3.946 -32.514 15.273 1.00 . A A . 44 PRO N    1 1 
       19 19514 1 1 27 PRO O    O  -1.408 -31.046 17.321 1.00 . A A . 44 PRO O    1 1 
       19 19515 1 1 28 GLU C    C   0.298 -29.667 14.726 1.00 . A A . 45 GLU C    1 1 
       19 19516 1 1 28 GLU CA   C   0.374 -31.091 15.327 1.00 . A A . 45 GLU CA   1 1 
       19 19517 1 1 28 GLU CB   C   1.347 -32.038 14.599 1.00 . A A . 45 GLU CB   1 1 
       19 19518 1 1 28 GLU CD   C  -0.148 -31.844 12.418 1.00 . A A . 45 GLU CD   1 1 
       19 19519 1 1 28 GLU CG   C   1.221 -32.060 13.035 1.00 . A A . 45 GLU CG   1 1 
       19 19520 1 1 28 GLU H    H  -1.108 -32.369 14.514 1.00 . A A . 45 GLU H    1 1 
       19 19521 1 1 28 GLU HA   H   0.713 -30.988 16.346 1.00 . A A . 45 GLU HA   1 1 
       19 19522 1 1 28 GLU HB2  H   2.353 -31.733 14.846 1.00 . A A . 45 GLU HB2  1 1 
       19 19523 1 1 28 GLU HB3  H   1.203 -33.037 14.987 1.00 . A A . 45 GLU HB3  1 1 
       19 19524 1 1 28 GLU HG2  H   1.905 -31.354 12.596 1.00 . A A . 45 GLU HG2  1 1 
       19 19525 1 1 28 GLU HG3  H   1.496 -33.054 12.739 1.00 . A A . 45 GLU HG3  1 1 
       19 19526 1 1 28 GLU N    N  -0.905 -31.841 15.321 1.00 . A A . 45 GLU N    1 1 
       19 19527 1 1 28 GLU O    O   1.320 -29.072 14.435 1.00 . A A . 45 GLU O    1 1 
       19 19528 1 1 28 GLU OE1  O  -0.984 -32.729 12.504 1.00 . A A . 45 GLU OE1  1 1 
       19 19529 1 1 28 GLU OE2  O  -0.327 -30.787 11.853 1.00 . A A . 45 GLU OE2  1 1 
       19 19530 1 1 29 ALA C    C  -0.274 -26.650 14.896 1.00 . A A . 46 ALA C    1 1 
       19 19531 1 1 29 ALA CA   C  -0.990 -27.735 14.001 1.00 . A A . 46 ALA CA   1 1 
       19 19532 1 1 29 ALA CB   C  -2.543 -27.435 13.807 1.00 . A A . 46 ALA CB   1 1 
       19 19533 1 1 29 ALA H    H  -1.706 -29.627 14.739 1.00 . A A . 46 ALA H    1 1 
       19 19534 1 1 29 ALA HA   H  -0.510 -27.728 13.029 1.00 . A A . 46 ALA HA   1 1 
       19 19535 1 1 29 ALA HB1  H  -2.973 -28.165 13.138 1.00 . A A . 46 ALA HB1  1 1 
       19 19536 1 1 29 ALA HB2  H  -3.126 -27.467 14.717 1.00 . A A . 46 ALA HB2  1 1 
       19 19537 1 1 29 ALA HB3  H  -2.682 -26.463 13.363 1.00 . A A . 46 ALA HB3  1 1 
       19 19538 1 1 29 ALA N    N  -0.884 -29.125 14.544 1.00 . A A . 46 ALA N    1 1 
       19 19539 1 1 29 ALA O    O  -0.793 -26.165 15.886 1.00 . A A . 46 ALA O    1 1 
       19 19540 1 1 30 GLN C    C   0.962 -23.922 14.813 1.00 . A A . 47 GLN C    1 1 
       19 19541 1 1 30 GLN CA   C   1.686 -25.203 15.268 1.00 . A A . 47 GLN CA   1 1 
       19 19542 1 1 30 GLN CB   C   3.159 -25.195 14.798 1.00 . A A . 47 GLN CB   1 1 
       19 19543 1 1 30 GLN CD   C   5.271 -23.822 14.543 1.00 . A A . 47 GLN CD   1 1 
       19 19544 1 1 30 GLN CG   C   4.032 -24.084 15.421 1.00 . A A . 47 GLN CG   1 1 
       19 19545 1 1 30 GLN H    H   1.369 -26.731 13.779 1.00 . A A . 47 GLN H    1 1 
       19 19546 1 1 30 GLN HA   H   1.589 -25.332 16.336 1.00 . A A . 47 GLN HA   1 1 
       19 19547 1 1 30 GLN HB2  H   3.596 -26.178 14.904 1.00 . A A . 47 GLN HB2  1 1 
       19 19548 1 1 30 GLN HB3  H   3.137 -24.940 13.756 1.00 . A A . 47 GLN HB3  1 1 
       19 19549 1 1 30 GLN HE21 H   4.744 -24.824 12.847 1.00 . A A . 47 GLN HE21 1 1 
       19 19550 1 1 30 GLN HE22 H   6.263 -24.082 12.911 1.00 . A A . 47 GLN HE22 1 1 
       19 19551 1 1 30 GLN HG2  H   3.490 -23.155 15.498 1.00 . A A . 47 GLN HG2  1 1 
       19 19552 1 1 30 GLN HG3  H   4.383 -24.364 16.403 1.00 . A A . 47 GLN HG3  1 1 
       19 19553 1 1 30 GLN N    N   0.931 -26.286 14.535 1.00 . A A . 47 GLN N    1 1 
       19 19554 1 1 30 GLN NE2  N   5.411 -24.292 13.336 1.00 . A A . 47 GLN NE2  1 1 
       19 19555 1 1 30 GLN O    O   1.420 -23.179 13.972 1.00 . A A . 47 GLN O    1 1 
       19 19556 1 1 30 GLN OE1  O   6.180 -23.142 14.964 1.00 . A A . 47 GLN OE1  1 1 
       19 19557 1 1 31 ILE C    C  -0.470 -21.204 15.537 1.00 . A A . 48 ILE C    1 1 
       19 19558 1 1 31 ILE CA   C  -1.009 -22.530 15.007 1.00 . A A . 48 ILE CA   1 1 
       19 19559 1 1 31 ILE CB   C  -2.413 -22.777 15.510 1.00 . A A . 48 ILE CB   1 1 
       19 19560 1 1 31 ILE CD1  C  -4.266 -24.504 15.272 1.00 . A A . 48 ILE CD1  1 1 
       19 19561 1 1 31 ILE CG1  C  -2.898 -24.083 14.853 1.00 . A A . 48 ILE CG1  1 1 
       19 19562 1 1 31 ILE CG2  C  -3.372 -21.599 15.168 1.00 . A A . 48 ILE CG2  1 1 
       19 19563 1 1 31 ILE H    H  -0.480 -24.341 16.085 1.00 . A A . 48 ILE H    1 1 
       19 19564 1 1 31 ILE HA   H  -1.105 -22.491 13.952 1.00 . A A . 48 ILE HA   1 1 
       19 19565 1 1 31 ILE HB   H  -2.283 -22.898 16.555 1.00 . A A . 48 ILE HB   1 1 
       19 19566 1 1 31 ILE HD11 H  -4.317 -24.642 16.342 1.00 . A A . 48 ILE HD11 1 1 
       19 19567 1 1 31 ILE HD12 H  -5.026 -23.811 14.921 1.00 . A A . 48 ILE HD12 1 1 
       19 19568 1 1 31 ILE HD13 H  -4.406 -25.458 14.797 1.00 . A A . 48 ILE HD13 1 1 
       19 19569 1 1 31 ILE HG12 H  -2.898 -23.994 13.787 1.00 . A A . 48 ILE HG12 1 1 
       19 19570 1 1 31 ILE HG13 H  -2.250 -24.896 15.092 1.00 . A A . 48 ILE HG13 1 1 
       19 19571 1 1 31 ILE HG21 H  -3.030 -20.670 15.595 1.00 . A A . 48 ILE HG21 1 1 
       19 19572 1 1 31 ILE HG22 H  -3.447 -21.470 14.100 1.00 . A A . 48 ILE HG22 1 1 
       19 19573 1 1 31 ILE HG23 H  -4.360 -21.807 15.543 1.00 . A A . 48 ILE HG23 1 1 
       19 19574 1 1 31 ILE N    N  -0.179 -23.709 15.396 1.00 . A A . 48 ILE N    1 1 
       19 19575 1 1 31 ILE O    O  -0.095 -21.049 16.684 1.00 . A A . 48 ILE O    1 1 
       19 19576 1 1 32 ILE C    C  -1.143 -17.914 14.598 1.00 . A A . 49 ILE C    1 1 
       19 19577 1 1 32 ILE CA   C   0.008 -18.895 14.849 1.00 . A A . 49 ILE CA   1 1 
       19 19578 1 1 32 ILE CB   C   1.191 -18.637 13.896 1.00 . A A . 49 ILE CB   1 1 
       19 19579 1 1 32 ILE CD1  C   2.705 -20.592 14.620 1.00 . A A . 49 ILE CD1  1 1 
       19 19580 1 1 32 ILE CG1  C   2.568 -19.062 14.480 1.00 . A A . 49 ILE CG1  1 1 
       19 19581 1 1 32 ILE CG2  C   1.275 -17.159 13.441 1.00 . A A . 49 ILE CG2  1 1 
       19 19582 1 1 32 ILE H    H  -0.860 -20.513 13.741 1.00 . A A . 49 ILE H    1 1 
       19 19583 1 1 32 ILE HA   H   0.389 -18.780 15.832 1.00 . A A . 49 ILE HA   1 1 
       19 19584 1 1 32 ILE HB   H   0.961 -19.288 13.089 1.00 . A A . 49 ILE HB   1 1 
       19 19585 1 1 32 ILE HD11 H   2.589 -21.076 13.660 1.00 . A A . 49 ILE HD11 1 1 
       19 19586 1 1 32 ILE HD12 H   3.683 -20.840 15.011 1.00 . A A . 49 ILE HD12 1 1 
       19 19587 1 1 32 ILE HD13 H   1.971 -20.998 15.296 1.00 . A A . 49 ILE HD13 1 1 
       19 19588 1 1 32 ILE HG12 H   3.364 -18.700 13.843 1.00 . A A . 49 ILE HG12 1 1 
       19 19589 1 1 32 ILE HG13 H   2.702 -18.607 15.453 1.00 . A A . 49 ILE HG13 1 1 
       19 19590 1 1 32 ILE HG21 H   1.356 -16.534 14.319 1.00 . A A . 49 ILE HG21 1 1 
       19 19591 1 1 32 ILE HG22 H   2.136 -16.993 12.810 1.00 . A A . 49 ILE HG22 1 1 
       19 19592 1 1 32 ILE HG23 H   0.389 -16.875 12.890 1.00 . A A . 49 ILE HG23 1 1 
       19 19593 1 1 32 ILE N    N  -0.486 -20.282 14.620 1.00 . A A . 49 ILE N    1 1 
       19 19594 1 1 32 ILE O    O  -1.894 -18.050 13.644 1.00 . A A . 49 ILE O    1 1 
       19 19595 1 1 33 VAL C    C  -1.804 -14.730 14.535 1.00 . A A . 50 VAL C    1 1 
       19 19596 1 1 33 VAL CA   C  -2.315 -15.941 15.303 1.00 . A A . 50 VAL CA   1 1 
       19 19597 1 1 33 VAL CB   C  -2.808 -15.529 16.703 1.00 . A A . 50 VAL CB   1 1 
       19 19598 1 1 33 VAL CG1  C  -1.679 -14.851 17.511 1.00 . A A . 50 VAL CG1  1 1 
       19 19599 1 1 33 VAL CG2  C  -3.958 -14.530 16.582 1.00 . A A . 50 VAL CG2  1 1 
       19 19600 1 1 33 VAL H    H  -0.612 -16.884 16.217 1.00 . A A . 50 VAL H    1 1 
       19 19601 1 1 33 VAL HA   H  -3.137 -16.375 14.757 1.00 . A A . 50 VAL HA   1 1 
       19 19602 1 1 33 VAL HB   H  -3.115 -16.426 17.220 1.00 . A A . 50 VAL HB   1 1 
       19 19603 1 1 33 VAL HG11 H  -0.840 -15.519 17.638 1.00 . A A . 50 VAL HG11 1 1 
       19 19604 1 1 33 VAL HG12 H  -1.327 -13.948 17.029 1.00 . A A . 50 VAL HG12 1 1 
       19 19605 1 1 33 VAL HG13 H  -2.045 -14.588 18.494 1.00 . A A . 50 VAL HG13 1 1 
       19 19606 1 1 33 VAL HG21 H  -4.769 -14.972 16.033 1.00 . A A . 50 VAL HG21 1 1 
       19 19607 1 1 33 VAL HG22 H  -4.320 -14.256 17.561 1.00 . A A . 50 VAL HG22 1 1 
       19 19608 1 1 33 VAL HG23 H  -3.638 -13.635 16.072 1.00 . A A . 50 VAL HG23 1 1 
       19 19609 1 1 33 VAL N    N  -1.236 -16.947 15.467 1.00 . A A . 50 VAL N    1 1 
       19 19610 1 1 33 VAL O    O  -0.683 -14.272 14.682 1.00 . A A . 50 VAL O    1 1 
       19 19611 1 1 34 LEU C    C  -3.640 -12.150 12.928 1.00 . A A . 51 LEU C    1 1 
       19 19612 1 1 34 LEU CA   C  -2.375 -13.027 12.908 1.00 . A A . 51 LEU CA   1 1 
       19 19613 1 1 34 LEU CB   C  -2.062 -13.391 11.455 1.00 . A A . 51 LEU CB   1 1 
       19 19614 1 1 34 LEU CD1  C  -1.468 -15.771 10.894 1.00 . A A . 51 LEU CD1  1 1 
       19 19615 1 1 34 LEU CD2  C   0.019 -13.881 10.111 1.00 . A A . 51 LEU CD2  1 1 
       19 19616 1 1 34 LEU CG   C  -0.886 -14.388 11.273 1.00 . A A . 51 LEU CG   1 1 
       19 19617 1 1 34 LEU H    H  -3.553 -14.695 13.581 1.00 . A A . 51 LEU H    1 1 
       19 19618 1 1 34 LEU HA   H  -1.551 -12.491 13.354 1.00 . A A . 51 LEU HA   1 1 
       19 19619 1 1 34 LEU HB2  H  -2.953 -13.850 11.053 1.00 . A A . 51 LEU HB2  1 1 
       19 19620 1 1 34 LEU HB3  H  -1.901 -12.479 10.914 1.00 . A A . 51 LEU HB3  1 1 
       19 19621 1 1 34 LEU HD11 H  -2.179 -16.097 11.639 1.00 . A A . 51 LEU HD11 1 1 
       19 19622 1 1 34 LEU HD12 H  -1.974 -15.717  9.936 1.00 . A A . 51 LEU HD12 1 1 
       19 19623 1 1 34 LEU HD13 H  -0.675 -16.502 10.835 1.00 . A A . 51 LEU HD13 1 1 
       19 19624 1 1 34 LEU HD21 H  -0.517 -13.749  9.178 1.00 . A A . 51 LEU HD21 1 1 
       19 19625 1 1 34 LEU HD22 H   0.460 -12.925 10.357 1.00 . A A . 51 LEU HD22 1 1 
       19 19626 1 1 34 LEU HD23 H   0.824 -14.572  9.930 1.00 . A A . 51 LEU HD23 1 1 
       19 19627 1 1 34 LEU HG   H  -0.302 -14.477 12.182 1.00 . A A . 51 LEU HG   1 1 
       19 19628 1 1 34 LEU N    N  -2.680 -14.250 13.702 1.00 . A A . 51 LEU N    1 1 
       19 19629 1 1 34 LEU O    O  -4.729 -12.691 12.827 1.00 . A A . 51 LEU O    1 1 
       19 19630 1 1 35 PRO C    C  -5.214  -9.874 11.548 1.00 . A A . 52 PRO C    1 1 
       19 19631 1 1 35 PRO CA   C  -4.722  -9.971 13.016 1.00 . A A . 52 PRO CA   1 1 
       19 19632 1 1 35 PRO CB   C  -4.194  -8.675 13.616 1.00 . A A . 52 PRO CB   1 1 
       19 19633 1 1 35 PRO CD   C  -2.255 -10.076 13.233 1.00 . A A . 52 PRO CD   1 1 
       19 19634 1 1 35 PRO CG   C  -2.751  -8.627 13.028 1.00 . A A . 52 PRO CG   1 1 
       19 19635 1 1 35 PRO HA   H  -5.499 -10.406 13.629 1.00 . A A . 52 PRO HA   1 1 
       19 19636 1 1 35 PRO HB2  H  -4.772  -7.811 13.315 1.00 . A A . 52 PRO HB2  1 1 
       19 19637 1 1 35 PRO HB3  H  -4.166  -8.760 14.693 1.00 . A A . 52 PRO HB3  1 1 
       19 19638 1 1 35 PRO HD2  H  -1.533 -10.350 12.480 1.00 . A A . 52 PRO HD2  1 1 
       19 19639 1 1 35 PRO HD3  H  -1.856 -10.236 14.226 1.00 . A A . 52 PRO HD3  1 1 
       19 19640 1 1 35 PRO HG2  H  -2.772  -8.381 11.973 1.00 . A A . 52 PRO HG2  1 1 
       19 19641 1 1 35 PRO HG3  H  -2.130  -7.913 13.554 1.00 . A A . 52 PRO HG3  1 1 
       19 19642 1 1 35 PRO N    N  -3.521 -10.848 13.049 1.00 . A A . 52 PRO N    1 1 
       19 19643 1 1 35 PRO O    O  -4.447  -9.815 10.608 1.00 . A A . 52 PRO O    1 1 
       19 19644 1 1 36 VAL C    C  -6.434  -8.824  9.027 1.00 . A A . 53 VAL C    1 1 
       19 19645 1 1 36 VAL CA   C  -7.087  -9.783  9.985 1.00 . A A . 53 VAL CA   1 1 
       19 19646 1 1 36 VAL CB   C  -8.576  -9.513 10.182 1.00 . A A . 53 VAL CB   1 1 
       19 19647 1 1 36 VAL CG1  C  -9.201  -8.921  8.903 1.00 . A A . 53 VAL CG1  1 1 
       19 19648 1 1 36 VAL CG2  C  -9.172 -10.918 10.387 1.00 . A A . 53 VAL CG2  1 1 
       19 19649 1 1 36 VAL H    H  -7.090  -9.921 12.121 1.00 . A A . 53 VAL H    1 1 
       19 19650 1 1 36 VAL HA   H  -7.090 -10.720  9.525 1.00 . A A . 53 VAL HA   1 1 
       19 19651 1 1 36 VAL HB   H  -8.683  -8.905 11.051 1.00 . A A . 53 VAL HB   1 1 
       19 19652 1 1 36 VAL HG11 H  -8.971  -9.584  8.076 1.00 . A A . 53 VAL HG11 1 1 
       19 19653 1 1 36 VAL HG12 H -10.270  -8.807  8.998 1.00 . A A . 53 VAL HG12 1 1 
       19 19654 1 1 36 VAL HG13 H  -8.775  -7.950  8.690 1.00 . A A . 53 VAL HG13 1 1 
       19 19655 1 1 36 VAL HG21 H  -8.709 -11.408 11.231 1.00 . A A . 53 VAL HG21 1 1 
       19 19656 1 1 36 VAL HG22 H -10.236 -10.868 10.547 1.00 . A A . 53 VAL HG22 1 1 
       19 19657 1 1 36 VAL HG23 H  -8.948 -11.521  9.518 1.00 . A A . 53 VAL HG23 1 1 
       19 19658 1 1 36 VAL N    N  -6.499  -9.862 11.355 1.00 . A A . 53 VAL N    1 1 
       19 19659 1 1 36 VAL O    O  -6.231  -7.659  9.295 1.00 . A A . 53 VAL O    1 1 
       19 19660 1 1 37 GLY C    C  -3.901  -9.044  6.768 1.00 . A A . 54 GLY C    1 1 
       19 19661 1 1 37 GLY CA   C  -5.384  -8.639  6.850 1.00 . A A . 54 GLY CA   1 1 
       19 19662 1 1 37 GLY H    H  -6.449 -10.347  7.799 1.00 . A A . 54 GLY H    1 1 
       19 19663 1 1 37 GLY HA2  H  -5.832  -8.827  5.886 1.00 . A A . 54 GLY HA2  1 1 
       19 19664 1 1 37 GLY HA3  H  -5.432  -7.578  7.054 1.00 . A A . 54 GLY HA3  1 1 
       19 19665 1 1 37 GLY N    N  -6.136  -9.410  7.904 1.00 . A A . 54 GLY N    1 1 
       19 19666 1 1 37 GLY O    O  -3.300  -8.901  5.723 1.00 . A A . 54 GLY O    1 1 
       19 19667 1 1 38 THR C    C  -1.680 -11.226  6.978 1.00 . A A . 55 THR C    1 1 
       19 19668 1 1 38 THR CA   C  -1.902  -9.948  7.828 1.00 . A A . 55 THR CA   1 1 
       19 19669 1 1 38 THR CB   C  -1.559 -10.011  9.343 1.00 . A A . 55 THR CB   1 1 
       19 19670 1 1 38 THR CG2  C  -0.516 -10.936  9.637 1.00 . A A . 55 THR CG2  1 1 
       19 19671 1 1 38 THR H    H  -3.782  -9.622  8.711 1.00 . A A . 55 THR H    1 1 
       19 19672 1 1 38 THR HA   H  -1.228  -9.227  7.441 1.00 . A A . 55 THR HA   1 1 
       19 19673 1 1 38 THR HB   H  -2.405 -10.140  9.996 1.00 . A A . 55 THR HB   1 1 
       19 19674 1 1 38 THR HG1  H  -0.101  -8.963 10.074 1.00 . A A . 55 THR HG1  1 1 
       19 19675 1 1 38 THR HG21 H   0.402 -10.707  9.126 1.00 . A A . 55 THR HG21 1 1 
       19 19676 1 1 38 THR HG22 H  -0.359 -10.977 10.700 1.00 . A A . 55 THR HG22 1 1 
       19 19677 1 1 38 THR HG23 H  -0.949 -11.845  9.280 1.00 . A A . 55 THR HG23 1 1 
       19 19678 1 1 38 THR N    N  -3.326  -9.521  7.849 1.00 . A A . 55 THR N    1 1 
       19 19679 1 1 38 THR O    O  -2.577 -11.839  6.433 1.00 . A A . 55 THR O    1 1 
       19 19680 1 1 38 THR OG1  O  -0.936  -8.771  9.634 1.00 . A A . 55 THR OG1  1 1 
       19 19681 1 1 39 ILE C    C  -0.687 -14.182  6.118 1.00 . A A . 56 ILE C    1 1 
       19 19682 1 1 39 ILE CA   C  -0.104 -12.754  5.972 1.00 . A A . 56 ILE CA   1 1 
       19 19683 1 1 39 ILE CB   C   1.450 -12.805  5.959 1.00 . A A . 56 ILE CB   1 1 
       19 19684 1 1 39 ILE CD1  C   1.650 -11.000  4.051 1.00 . A A . 56 ILE CD1  1 1 
       19 19685 1 1 39 ILE CG1  C   2.023 -11.405  5.513 1.00 . A A . 56 ILE CG1  1 1 
       19 19686 1 1 39 ILE CG2  C   1.935 -13.898  4.970 1.00 . A A . 56 ILE CG2  1 1 
       19 19687 1 1 39 ILE H    H   0.256 -11.162  7.373 1.00 . A A . 56 ILE H    1 1 
       19 19688 1 1 39 ILE HA   H  -0.385 -12.438  4.979 1.00 . A A . 56 ILE HA   1 1 
       19 19689 1 1 39 ILE HB   H   1.812 -13.038  6.953 1.00 . A A . 56 ILE HB   1 1 
       19 19690 1 1 39 ILE HD11 H   0.581 -10.942  3.916 1.00 . A A . 56 ILE HD11 1 1 
       19 19691 1 1 39 ILE HD12 H   2.067 -10.030  3.820 1.00 . A A . 56 ILE HD12 1 1 
       19 19692 1 1 39 ILE HD13 H   2.051 -11.711  3.345 1.00 . A A . 56 ILE HD13 1 1 
       19 19693 1 1 39 ILE HG12 H   1.626 -10.647  6.168 1.00 . A A . 56 ILE HG12 1 1 
       19 19694 1 1 39 ILE HG13 H   3.097 -11.413  5.622 1.00 . A A . 56 ILE HG13 1 1 
       19 19695 1 1 39 ILE HG21 H   1.532 -13.714  3.984 1.00 . A A . 56 ILE HG21 1 1 
       19 19696 1 1 39 ILE HG22 H   3.013 -13.896  4.906 1.00 . A A . 56 ILE HG22 1 1 
       19 19697 1 1 39 ILE HG23 H   1.621 -14.876  5.300 1.00 . A A . 56 ILE HG23 1 1 
       19 19698 1 1 39 ILE N    N  -0.450 -11.614  6.872 1.00 . A A . 56 ILE N    1 1 
       19 19699 1 1 39 ILE O    O  -0.367 -14.985  6.975 1.00 . A A . 56 ILE O    1 1 
       19 19700 1 1 40 VAL C    C  -1.660 -16.461  3.735 1.00 . A A . 57 VAL C    1 1 
       19 19701 1 1 40 VAL CA   C  -2.221 -15.770  4.962 1.00 . A A . 57 VAL CA   1 1 
       19 19702 1 1 40 VAL CB   C  -3.767 -15.629  4.805 1.00 . A A . 57 VAL CB   1 1 
       19 19703 1 1 40 VAL CG1  C  -4.491 -16.592  5.753 1.00 . A A . 57 VAL CG1  1 1 
       19 19704 1 1 40 VAL CG2  C  -4.223 -14.201  5.182 1.00 . A A . 57 VAL CG2  1 1 
       19 19705 1 1 40 VAL H    H  -1.801 -13.646  4.646 1.00 . A A . 57 VAL H    1 1 
       19 19706 1 1 40 VAL HA   H  -2.057 -16.420  5.764 1.00 . A A . 57 VAL HA   1 1 
       19 19707 1 1 40 VAL HB   H  -4.022 -15.885  3.795 1.00 . A A . 57 VAL HB   1 1 
       19 19708 1 1 40 VAL HG11 H  -4.148 -16.491  6.763 1.00 . A A . 57 VAL HG11 1 1 
       19 19709 1 1 40 VAL HG12 H  -5.558 -16.425  5.715 1.00 . A A . 57 VAL HG12 1 1 
       19 19710 1 1 40 VAL HG13 H  -4.291 -17.609  5.448 1.00 . A A . 57 VAL HG13 1 1 
       19 19711 1 1 40 VAL HG21 H  -3.899 -13.936  6.187 1.00 . A A . 57 VAL HG21 1 1 
       19 19712 1 1 40 VAL HG22 H  -3.777 -13.507  4.484 1.00 . A A . 57 VAL HG22 1 1 
       19 19713 1 1 40 VAL HG23 H  -5.298 -14.116  5.156 1.00 . A A . 57 VAL HG23 1 1 
       19 19714 1 1 40 VAL N    N  -1.568 -14.427  5.194 1.00 . A A . 57 VAL N    1 1 
       19 19715 1 1 40 VAL O    O  -1.232 -17.604  3.747 1.00 . A A . 57 VAL O    1 1 
       19 19716 1 1 41 THR C    C   0.325 -16.194  1.076 1.00 . A A . 58 THR C    1 1 
       19 19717 1 1 41 THR CA   C  -1.180 -16.168  1.361 1.00 . A A . 58 THR CA   1 1 
       19 19718 1 1 41 THR CB   C  -1.911 -15.326  0.385 1.00 . A A . 58 THR CB   1 1 
       19 19719 1 1 41 THR CG2  C  -2.726 -16.281 -0.408 1.00 . A A . 58 THR CG2  1 1 
       19 19720 1 1 41 THR H    H  -1.989 -14.792  2.730 1.00 . A A . 58 THR H    1 1 
       19 19721 1 1 41 THR HA   H  -1.499 -17.179  1.235 1.00 . A A . 58 THR HA   1 1 
       19 19722 1 1 41 THR HB   H  -1.200 -14.699 -0.073 1.00 . A A . 58 THR HB   1 1 
       19 19723 1 1 41 THR HG1  H  -3.699 -14.671  0.688 1.00 . A A . 58 THR HG1  1 1 
       19 19724 1 1 41 THR HG21 H  -1.998 -17.003 -0.761 1.00 . A A . 58 THR HG21 1 1 
       19 19725 1 1 41 THR HG22 H  -3.379 -16.808  0.273 1.00 . A A . 58 THR HG22 1 1 
       19 19726 1 1 41 THR HG23 H  -3.273 -15.820 -1.215 1.00 . A A . 58 THR HG23 1 1 
       19 19727 1 1 41 THR N    N  -1.656 -15.713  2.690 1.00 . A A . 58 THR N    1 1 
       19 19728 1 1 41 THR O    O   0.943 -15.564  0.245 1.00 . A A . 58 THR O    1 1 
       19 19729 1 1 41 THR OG1  O  -2.838 -14.506  1.078 1.00 . A A . 58 THR OG1  1 1 
       19 19730 1 1 42 MET C    C   2.365 -18.866  1.427 1.00 . A A . 59 MET C    1 1 
       19 19731 1 1 42 MET CA   C   2.159 -17.515  2.162 1.00 . A A . 59 MET CA   1 1 
       19 19732 1 1 42 MET CB   C   2.244 -17.565  3.722 1.00 . A A . 59 MET CB   1 1 
       19 19733 1 1 42 MET CE   C   4.897 -16.640  6.503 1.00 . A A . 59 MET CE   1 1 
       19 19734 1 1 42 MET CG   C   3.628 -17.824  4.363 1.00 . A A . 59 MET CG   1 1 
       19 19735 1 1 42 MET H    H   0.010 -17.407  2.415 1.00 . A A . 59 MET H    1 1 
       19 19736 1 1 42 MET HA   H   2.838 -16.795  1.746 1.00 . A A . 59 MET HA   1 1 
       19 19737 1 1 42 MET HB2  H   1.863 -16.625  4.093 1.00 . A A . 59 MET HB2  1 1 
       19 19738 1 1 42 MET HB3  H   1.600 -18.365  4.046 1.00 . A A . 59 MET HB3  1 1 
       19 19739 1 1 42 MET HE1  H   4.739 -15.774  5.874 1.00 . A A . 59 MET HE1  1 1 
       19 19740 1 1 42 MET HE2  H   4.804 -16.318  7.531 1.00 . A A . 59 MET HE2  1 1 
       19 19741 1 1 42 MET HE3  H   5.887 -17.049  6.339 1.00 . A A . 59 MET HE3  1 1 
       19 19742 1 1 42 MET HG2  H   4.034 -18.775  4.076 1.00 . A A . 59 MET HG2  1 1 
       19 19743 1 1 42 MET HG3  H   4.320 -17.058  4.043 1.00 . A A . 59 MET HG3  1 1 
       19 19744 1 1 42 MET N    N   0.764 -17.048  1.921 1.00 . A A . 59 MET N    1 1 
       19 19745 1 1 42 MET O    O   1.615 -19.234  0.538 1.00 . A A . 59 MET O    1 1 
       19 19746 1 1 42 MET SD   S   3.631 -17.889  6.174 1.00 . A A . 59 MET SD   1 1 
       19 19747 1 1 43 GLU C    C   2.799 -21.885  2.153 1.00 . A A . 60 GLU C    1 1 
       19 19748 1 1 43 GLU CA   C   3.775 -20.907  1.468 1.00 . A A . 60 GLU CA   1 1 
       19 19749 1 1 43 GLU CB   C   5.231 -21.076  1.914 1.00 . A A . 60 GLU CB   1 1 
       19 19750 1 1 43 GLU CD   C   6.272 -22.299  3.902 1.00 . A A . 60 GLU CD   1 1 
       19 19751 1 1 43 GLU CG   C   5.376 -21.132  3.483 1.00 . A A . 60 GLU CG   1 1 
       19 19752 1 1 43 GLU H    H   4.027 -19.133  2.492 1.00 . A A . 60 GLU H    1 1 
       19 19753 1 1 43 GLU HA   H   3.702 -21.117  0.427 1.00 . A A . 60 GLU HA   1 1 
       19 19754 1 1 43 GLU HB2  H   5.624 -21.960  1.459 1.00 . A A . 60 GLU HB2  1 1 
       19 19755 1 1 43 GLU HB3  H   5.807 -20.246  1.526 1.00 . A A . 60 GLU HB3  1 1 
       19 19756 1 1 43 GLU HG2  H   5.837 -20.226  3.845 1.00 . A A . 60 GLU HG2  1 1 
       19 19757 1 1 43 GLU HG3  H   4.431 -21.268  3.987 1.00 . A A . 60 GLU HG3  1 1 
       19 19758 1 1 43 GLU N    N   3.404 -19.529  1.864 1.00 . A A . 60 GLU N    1 1 
       19 19759 1 1 43 GLU O    O   1.614 -21.627  2.265 1.00 . A A . 60 GLU O    1 1 
       19 19760 1 1 43 GLU OE1  O   5.876 -23.425  3.676 1.00 . A A . 60 GLU OE1  1 1 
       19 19761 1 1 43 GLU OE2  O   7.330 -22.027  4.439 1.00 . A A . 60 GLU OE2  1 1 
       19 19762 1 1 44 TYR C    C   3.204 -24.650  4.495 1.00 . A A . 61 TYR C    1 1 
       19 19763 1 1 44 TYR CA   C   2.545 -24.036  3.253 1.00 . A A . 61 TYR CA   1 1 
       19 19764 1 1 44 TYR CB   C   2.266 -25.086  2.219 1.00 . A A . 61 TYR CB   1 1 
       19 19765 1 1 44 TYR CD1  C  -0.198 -25.324  2.483 1.00 . A A . 61 TYR CD1  1 1 
       19 19766 1 1 44 TYR CD2  C   1.157 -27.185  3.036 1.00 . A A . 61 TYR CD2  1 1 
       19 19767 1 1 44 TYR CE1  C  -1.335 -26.046  2.776 1.00 . A A . 61 TYR CE1  1 1 
       19 19768 1 1 44 TYR CE2  C   0.014 -27.911  3.326 1.00 . A A . 61 TYR CE2  1 1 
       19 19769 1 1 44 TYR CG   C   1.043 -25.894  2.608 1.00 . A A . 61 TYR CG   1 1 
       19 19770 1 1 44 TYR CZ   C  -1.237 -27.345  3.196 1.00 . A A . 61 TYR CZ   1 1 
       19 19771 1 1 44 TYR H    H   4.303 -23.105  2.431 1.00 . A A . 61 TYR H    1 1 
       19 19772 1 1 44 TYR HA   H   1.608 -23.606  3.582 1.00 . A A . 61 TYR HA   1 1 
       19 19773 1 1 44 TYR HB2  H   2.046 -24.599  1.283 1.00 . A A . 61 TYR HB2  1 1 
       19 19774 1 1 44 TYR HB3  H   3.113 -25.745  2.086 1.00 . A A . 61 TYR HB3  1 1 
       19 19775 1 1 44 TYR HD1  H  -0.252 -24.295  2.162 1.00 . A A . 61 TYR HD1  1 1 
       19 19776 1 1 44 TYR HD2  H   2.149 -27.605  3.176 1.00 . A A . 61 TYR HD2  1 1 
       19 19777 1 1 44 TYR HE1  H  -2.309 -25.597  2.686 1.00 . A A . 61 TYR HE1  1 1 
       19 19778 1 1 44 TYR HE2  H   0.091 -28.935  3.651 1.00 . A A . 61 TYR HE2  1 1 
       19 19779 1 1 44 TYR HH   H  -2.693 -28.404  2.624 1.00 . A A . 61 TYR HH   1 1 
       19 19780 1 1 44 TYR N    N   3.340 -22.989  2.575 1.00 . A A . 61 TYR N    1 1 
       19 19781 1 1 44 TYR O    O   3.827 -25.696  4.447 1.00 . A A . 61 TYR O    1 1 
       19 19782 1 1 44 TYR OH   O  -2.383 -28.067  3.470 1.00 . A A . 61 TYR OH   1 1 
       19 19783 1 1 45 ARG C    C   2.456 -25.433  7.344 1.00 . A A . 62 ARG C    1 1 
       19 19784 1 1 45 ARG CA   C   3.589 -24.578  6.858 1.00 . A A . 62 ARG CA   1 1 
       19 19785 1 1 45 ARG CB   C   3.886 -23.505  7.912 1.00 . A A . 62 ARG CB   1 1 
       19 19786 1 1 45 ARG CD   C   6.346 -23.535  7.553 1.00 . A A . 62 ARG CD   1 1 
       19 19787 1 1 45 ARG CG   C   5.090 -22.667  7.525 1.00 . A A . 62 ARG CG   1 1 
       19 19788 1 1 45 ARG CZ   C   7.239 -25.098  5.902 1.00 . A A . 62 ARG CZ   1 1 
       19 19789 1 1 45 ARG H    H   2.609 -23.124  5.593 1.00 . A A . 62 ARG H    1 1 
       19 19790 1 1 45 ARG HA   H   4.389 -25.265  6.603 1.00 . A A . 62 ARG HA   1 1 
       19 19791 1 1 45 ARG HB2  H   3.004 -22.891  8.022 1.00 . A A . 62 ARG HB2  1 1 
       19 19792 1 1 45 ARG HB3  H   4.075 -23.978  8.868 1.00 . A A . 62 ARG HB3  1 1 
       19 19793 1 1 45 ARG HD2  H   7.227 -22.933  7.698 1.00 . A A . 62 ARG HD2  1 1 
       19 19794 1 1 45 ARG HD3  H   6.266 -24.296  8.319 1.00 . A A . 62 ARG HD3  1 1 
       19 19795 1 1 45 ARG HE   H   5.832 -23.908  5.498 1.00 . A A . 62 ARG HE   1 1 
       19 19796 1 1 45 ARG HG2  H   4.928 -22.315  6.517 1.00 . A A . 62 ARG HG2  1 1 
       19 19797 1 1 45 ARG HG3  H   5.186 -21.823  8.190 1.00 . A A . 62 ARG HG3  1 1 
       19 19798 1 1 45 ARG HH11 H   6.475 -26.336  7.237 1.00 . A A . 62 ARG HH11 1 1 
       19 19799 1 1 45 ARG HH12 H   7.804 -26.936  6.284 1.00 . A A . 62 ARG HH12 1 1 
       19 19800 1 1 45 ARG HH21 H   7.854 -23.837  4.609 1.00 . A A . 62 ARG HH21 1 1 
       19 19801 1 1 45 ARG HH22 H   8.762 -25.348  4.621 1.00 . A A . 62 ARG HH22 1 1 
       19 19802 1 1 45 ARG N    N   3.058 -23.990  5.603 1.00 . A A . 62 ARG N    1 1 
       19 19803 1 1 45 ARG NE   N   6.426 -24.184  6.221 1.00 . A A . 62 ARG NE   1 1 
       19 19804 1 1 45 ARG NH1  N   7.175 -26.211  6.518 1.00 . A A . 62 ARG NH1  1 1 
       19 19805 1 1 45 ARG NH2  N   8.038 -24.765  4.967 1.00 . A A . 62 ARG NH2  1 1 
       19 19806 1 1 45 ARG O    O   1.704 -25.115  8.240 1.00 . A A . 62 ARG O    1 1 
       19 19807 1 1 46 ILE C    C   1.356 -27.909  8.509 1.00 . A A . 63 ILE C    1 1 
       19 19808 1 1 46 ILE CA   C   1.336 -27.540  7.026 1.00 . A A . 63 ILE CA   1 1 
       19 19809 1 1 46 ILE CB   C   1.540 -28.787  6.142 1.00 . A A . 63 ILE CB   1 1 
       19 19810 1 1 46 ILE CD1  C  -1.003 -29.191  6.195 1.00 . A A . 63 ILE CD1  1 1 
       19 19811 1 1 46 ILE CG1  C   0.402 -29.798  6.342 1.00 . A A . 63 ILE CG1  1 1 
       19 19812 1 1 46 ILE CG2  C   2.824 -29.510  6.550 1.00 . A A . 63 ILE CG2  1 1 
       19 19813 1 1 46 ILE H    H   3.036 -26.616  5.925 1.00 . A A . 63 ILE H    1 1 
       19 19814 1 1 46 ILE HA   H   0.408 -27.052  6.880 1.00 . A A . 63 ILE HA   1 1 
       19 19815 1 1 46 ILE HB   H   1.619 -28.473  5.119 1.00 . A A . 63 ILE HB   1 1 
       19 19816 1 1 46 ILE HD11 H  -1.176 -28.756  5.234 1.00 . A A . 63 ILE HD11 1 1 
       19 19817 1 1 46 ILE HD12 H  -1.745 -29.957  6.353 1.00 . A A . 63 ILE HD12 1 1 
       19 19818 1 1 46 ILE HD13 H  -1.141 -28.429  6.928 1.00 . A A . 63 ILE HD13 1 1 
       19 19819 1 1 46 ILE HG12 H   0.540 -30.596  5.629 1.00 . A A . 63 ILE HG12 1 1 
       19 19820 1 1 46 ILE HG13 H   0.493 -30.185  7.344 1.00 . A A . 63 ILE HG13 1 1 
       19 19821 1 1 46 ILE HG21 H   3.656 -28.833  6.445 1.00 . A A . 63 ILE HG21 1 1 
       19 19822 1 1 46 ILE HG22 H   2.765 -29.826  7.580 1.00 . A A . 63 ILE HG22 1 1 
       19 19823 1 1 46 ILE HG23 H   2.994 -30.375  5.928 1.00 . A A . 63 ILE HG23 1 1 
       19 19824 1 1 46 ILE N    N   2.381 -26.531  6.665 1.00 . A A . 63 ILE N    1 1 
       19 19825 1 1 46 ILE O    O   0.415 -28.417  9.078 1.00 . A A . 63 ILE O    1 1 
       19 19826 1 1 47 ASP C    C   2.178 -26.597 11.279 1.00 . A A . 64 ASP C    1 1 
       19 19827 1 1 47 ASP CA   C   2.781 -27.807 10.492 1.00 . A A . 64 ASP CA   1 1 
       19 19828 1 1 47 ASP CB   C   4.338 -27.916 10.479 1.00 . A A . 64 ASP CB   1 1 
       19 19829 1 1 47 ASP CG   C   4.949 -26.690  9.780 1.00 . A A . 64 ASP CG   1 1 
       19 19830 1 1 47 ASP H    H   3.195 -27.241  8.504 1.00 . A A . 64 ASP H    1 1 
       19 19831 1 1 47 ASP HA   H   2.314 -28.719 10.843 1.00 . A A . 64 ASP HA   1 1 
       19 19832 1 1 47 ASP HB2  H   4.723 -27.950 11.487 1.00 . A A . 64 ASP HB2  1 1 
       19 19833 1 1 47 ASP HB3  H   4.651 -28.806  9.951 1.00 . A A . 64 ASP HB3  1 1 
       19 19834 1 1 47 ASP N    N   2.484 -27.613  9.063 1.00 . A A . 64 ASP N    1 1 
       19 19835 1 1 47 ASP O    O   2.523 -26.376 12.414 1.00 . A A . 64 ASP O    1 1 
       19 19836 1 1 47 ASP OD1  O   4.973 -25.672 10.452 1.00 . A A . 64 ASP OD1  1 1 
       19 19837 1 1 47 ASP OD2  O   5.345 -26.808  8.630 1.00 . A A . 64 ASP OD2  1 1 
       19 19838 1 1 48 ARG C    C  -0.762 -24.115 10.747 1.00 . A A . 65 ARG C    1 1 
       19 19839 1 1 48 ARG CA   C   0.652 -24.591 11.220 1.00 . A A . 65 ARG CA   1 1 
       19 19840 1 1 48 ARG CB   C   1.646 -23.458 10.934 1.00 . A A . 65 ARG CB   1 1 
       19 19841 1 1 48 ARG CD   C   1.917 -20.851 10.798 1.00 . A A . 65 ARG CD   1 1 
       19 19842 1 1 48 ARG CG   C   1.022 -22.017 11.244 1.00 . A A . 65 ARG CG   1 1 
       19 19843 1 1 48 ARG CZ   C   2.799 -20.290  8.553 1.00 . A A . 65 ARG CZ   1 1 
       19 19844 1 1 48 ARG H    H   1.041 -26.137  9.756 1.00 . A A . 65 ARG H    1 1 
       19 19845 1 1 48 ARG HA   H   0.548 -24.718 12.284 1.00 . A A . 65 ARG HA   1 1 
       19 19846 1 1 48 ARG HB2  H   2.561 -23.643 11.478 1.00 . A A . 65 ARG HB2  1 1 
       19 19847 1 1 48 ARG HB3  H   1.827 -23.611  9.870 1.00 . A A . 65 ARG HB3  1 1 
       19 19848 1 1 48 ARG HD2  H   1.520 -19.905 11.160 1.00 . A A . 65 ARG HD2  1 1 
       19 19849 1 1 48 ARG HD3  H   2.919 -21.022 11.175 1.00 . A A . 65 ARG HD3  1 1 
       19 19850 1 1 48 ARG HE   H   1.211 -21.352  8.807 1.00 . A A . 65 ARG HE   1 1 
       19 19851 1 1 48 ARG HG2  H   0.079 -21.894 10.729 1.00 . A A . 65 ARG HG2  1 1 
       19 19852 1 1 48 ARG HG3  H   0.815 -21.913 12.296 1.00 . A A . 65 ARG HG3  1 1 
       19 19853 1 1 48 ARG HH11 H   3.672 -19.306  9.998 1.00 . A A . 65 ARG HH11 1 1 
       19 19854 1 1 48 ARG HH12 H   4.291 -19.018  8.420 1.00 . A A . 65 ARG HH12 1 1 
       19 19855 1 1 48 ARG HH21 H   2.067 -21.191  6.957 1.00 . A A . 65 ARG HH21 1 1 
       19 19856 1 1 48 ARG HH22 H   3.470 -20.224  6.686 1.00 . A A . 65 ARG HH22 1 1 
       19 19857 1 1 48 ARG N    N   1.288 -25.850 10.655 1.00 . A A . 65 ARG N    1 1 
       19 19858 1 1 48 ARG NE   N   1.918 -20.863  9.301 1.00 . A A . 65 ARG NE   1 1 
       19 19859 1 1 48 ARG NH1  N   3.654 -19.475  9.026 1.00 . A A . 65 ARG NH1  1 1 
       19 19860 1 1 48 ARG NH2  N   2.784 -20.583  7.313 1.00 . A A . 65 ARG NH2  1 1 
       19 19861 1 1 48 ARG O    O  -0.905 -23.904  9.553 1.00 . A A . 65 ARG O    1 1 
       19 19862 1 1 49 VAL C    C  -2.791 -21.781 11.207 1.00 . A A . 66 VAL C    1 1 
       19 19863 1 1 49 VAL CA   C  -2.990 -23.289 10.990 1.00 . A A . 66 VAL CA   1 1 
       19 19864 1 1 49 VAL CB   C  -4.350 -23.762 11.637 1.00 . A A . 66 VAL CB   1 1 
       19 19865 1 1 49 VAL CG1  C  -5.599 -23.227 10.897 1.00 . A A . 66 VAL CG1  1 1 
       19 19866 1 1 49 VAL CG2  C  -4.608 -25.161 11.213 1.00 . A A . 66 VAL CG2  1 1 
       19 19867 1 1 49 VAL H    H  -1.728 -24.211 12.534 1.00 . A A . 66 VAL H    1 1 
       19 19868 1 1 49 VAL HA   H  -3.055 -23.478  9.963 1.00 . A A . 66 VAL HA   1 1 
       19 19869 1 1 49 VAL HB   H  -4.383 -23.639 12.702 1.00 . A A . 66 VAL HB   1 1 
       19 19870 1 1 49 VAL HG11 H  -5.577 -23.600  9.876 1.00 . A A . 66 VAL HG11 1 1 
       19 19871 1 1 49 VAL HG12 H  -6.440 -23.762 11.323 1.00 . A A . 66 VAL HG12 1 1 
       19 19872 1 1 49 VAL HG13 H  -5.745 -22.164 10.928 1.00 . A A . 66 VAL HG13 1 1 
       19 19873 1 1 49 VAL HG21 H  -4.637 -25.111 10.124 1.00 . A A . 66 VAL HG21 1 1 
       19 19874 1 1 49 VAL HG22 H  -3.877 -25.865 11.566 1.00 . A A . 66 VAL HG22 1 1 
       19 19875 1 1 49 VAL HG23 H  -5.614 -25.390 11.570 1.00 . A A . 66 VAL HG23 1 1 
       19 19876 1 1 49 VAL N    N  -1.768 -23.936 11.596 1.00 . A A . 66 VAL N    1 1 
       19 19877 1 1 49 VAL O    O  -2.219 -21.300 12.172 1.00 . A A . 66 VAL O    1 1 
       19 19878 1 1 50 ARG C    C  -4.525 -19.077 10.595 1.00 . A A . 67 ARG C    1 1 
       19 19879 1 1 50 ARG CA   C  -3.195 -19.630 10.096 1.00 . A A . 67 ARG CA   1 1 
       19 19880 1 1 50 ARG CB   C  -2.943 -19.433  8.601 1.00 . A A . 67 ARG CB   1 1 
       19 19881 1 1 50 ARG CD   C  -0.922 -17.967  8.525 1.00 . A A . 67 ARG CD   1 1 
       19 19882 1 1 50 ARG CG   C  -2.453 -18.041  8.257 1.00 . A A . 67 ARG CG   1 1 
       19 19883 1 1 50 ARG CZ   C  -0.106 -18.624  6.314 1.00 . A A . 67 ARG CZ   1 1 
       19 19884 1 1 50 ARG H    H  -3.793 -21.581  9.537 1.00 . A A . 67 ARG H    1 1 
       19 19885 1 1 50 ARG HA   H  -2.397 -19.249 10.717 1.00 . A A . 67 ARG HA   1 1 
       19 19886 1 1 50 ARG HB2  H  -2.230 -20.174  8.271 1.00 . A A . 67 ARG HB2  1 1 
       19 19887 1 1 50 ARG HB3  H  -3.864 -19.632  8.068 1.00 . A A . 67 ARG HB3  1 1 
       19 19888 1 1 50 ARG HD2  H  -0.537 -16.963  8.405 1.00 . A A . 67 ARG HD2  1 1 
       19 19889 1 1 50 ARG HD3  H  -0.692 -18.275  9.539 1.00 . A A . 67 ARG HD3  1 1 
       19 19890 1 1 50 ARG HE   H  -0.033 -19.857  7.784 1.00 . A A . 67 ARG HE   1 1 
       19 19891 1 1 50 ARG HG2  H  -2.614 -17.924  7.198 1.00 . A A . 67 ARG HG2  1 1 
       19 19892 1 1 50 ARG HG3  H  -3.045 -17.290  8.772 1.00 . A A . 67 ARG HG3  1 1 
       19 19893 1 1 50 ARG HH11 H   0.067 -16.676  6.578 1.00 . A A . 67 ARG HH11 1 1 
       19 19894 1 1 50 ARG HH12 H   0.188 -17.323  4.951 1.00 . A A . 67 ARG HH12 1 1 
       19 19895 1 1 50 ARG HH21 H  -0.246 -20.505  5.894 1.00 . A A . 67 ARG HH21 1 1 
       19 19896 1 1 50 ARG HH22 H   0.012 -19.498  4.529 1.00 . A A . 67 ARG HH22 1 1 
       19 19897 1 1 50 ARG N    N  -3.300 -21.101 10.235 1.00 . A A . 67 ARG N    1 1 
       19 19898 1 1 50 ARG NE   N  -0.302 -18.936  7.539 1.00 . A A . 67 ARG NE   1 1 
       19 19899 1 1 50 ARG NH1  N   0.063 -17.434  5.928 1.00 . A A . 67 ARG NH1  1 1 
       19 19900 1 1 50 ARG NH2  N  -0.111 -19.595  5.509 1.00 . A A . 67 ARG NH2  1 1 
       19 19901 1 1 50 ARG O    O  -5.535 -19.357  9.968 1.00 . A A . 67 ARG O    1 1 
       19 19902 1 1 51 LEU C    C  -5.945 -16.290 12.103 1.00 . A A . 68 LEU C    1 1 
       19 19903 1 1 51 LEU CA   C  -5.840 -17.804 12.170 1.00 . A A . 68 LEU CA   1 1 
       19 19904 1 1 51 LEU CB   C  -6.087 -18.250 13.635 1.00 . A A . 68 LEU CB   1 1 
       19 19905 1 1 51 LEU CD1  C  -6.482 -20.106 15.244 1.00 . A A . 68 LEU CD1  1 1 
       19 19906 1 1 51 LEU CD2  C  -7.396 -20.282 12.948 1.00 . A A . 68 LEU CD2  1 1 
       19 19907 1 1 51 LEU CG   C  -6.204 -19.781 13.763 1.00 . A A . 68 LEU CG   1 1 
       19 19908 1 1 51 LEU H    H  -3.717 -18.161 12.203 1.00 . A A . 68 LEU H    1 1 
       19 19909 1 1 51 LEU HA   H  -6.644 -18.191 11.562 1.00 . A A . 68 LEU HA   1 1 
       19 19910 1 1 51 LEU HB2  H  -5.274 -17.898 14.257 1.00 . A A . 68 LEU HB2  1 1 
       19 19911 1 1 51 LEU HB3  H  -7.000 -17.800 14.000 1.00 . A A . 68 LEU HB3  1 1 
       19 19912 1 1 51 LEU HD11 H  -5.697 -19.746 15.894 1.00 . A A . 68 LEU HD11 1 1 
       19 19913 1 1 51 LEU HD12 H  -7.419 -19.653 15.537 1.00 . A A . 68 LEU HD12 1 1 
       19 19914 1 1 51 LEU HD13 H  -6.568 -21.176 15.362 1.00 . A A . 68 LEU HD13 1 1 
       19 19915 1 1 51 LEU HD21 H  -8.317 -19.818 13.266 1.00 . A A . 68 LEU HD21 1 1 
       19 19916 1 1 51 LEU HD22 H  -7.258 -20.089 11.897 1.00 . A A . 68 LEU HD22 1 1 
       19 19917 1 1 51 LEU HD23 H  -7.489 -21.343 13.061 1.00 . A A . 68 LEU HD23 1 1 
       19 19918 1 1 51 LEU HG   H  -5.297 -20.261 13.417 1.00 . A A . 68 LEU HG   1 1 
       19 19919 1 1 51 LEU N    N  -4.534 -18.347 11.687 1.00 . A A . 68 LEU N    1 1 
       19 19920 1 1 51 LEU O    O  -5.331 -15.585 12.884 1.00 . A A . 68 LEU O    1 1 
       19 19921 1 1 52 PHE C    C  -8.138 -13.995 11.973 1.00 . A A . 69 PHE C    1 1 
       19 19922 1 1 52 PHE CA   C  -7.014 -14.415 11.020 1.00 . A A . 69 PHE CA   1 1 
       19 19923 1 1 52 PHE CB   C  -7.293 -14.187  9.482 1.00 . A A . 69 PHE CB   1 1 
       19 19924 1 1 52 PHE CD1  C  -5.382 -12.814  9.439 1.00 . A A . 69 PHE CD1  1 1 
       19 19925 1 1 52 PHE CD2  C  -5.079 -14.967  8.518 1.00 . A A . 69 PHE CD2  1 1 
       19 19926 1 1 52 PHE CE1  C  -4.098 -12.516  9.222 1.00 . A A . 69 PHE CE1  1 1 
       19 19927 1 1 52 PHE CE2  C  -3.778 -14.667  8.301 1.00 . A A . 69 PHE CE2  1 1 
       19 19928 1 1 52 PHE CG   C  -5.873 -14.024  9.097 1.00 . A A . 69 PHE CG   1 1 
       19 19929 1 1 52 PHE CZ   C  -3.282 -13.453  8.639 1.00 . A A . 69 PHE CZ   1 1 
       19 19930 1 1 52 PHE H    H  -7.025 -16.484 10.445 1.00 . A A . 69 PHE H    1 1 
       19 19931 1 1 52 PHE HA   H  -6.137 -13.885 11.363 1.00 . A A . 69 PHE HA   1 1 
       19 19932 1 1 52 PHE HB2  H  -7.673 -15.051  8.961 1.00 . A A . 69 PHE HB2  1 1 
       19 19933 1 1 52 PHE HB3  H  -7.780 -13.250  9.194 1.00 . A A . 69 PHE HB3  1 1 
       19 19934 1 1 52 PHE HD1  H  -6.063 -12.117  9.903 1.00 . A A . 69 PHE HD1  1 1 
       19 19935 1 1 52 PHE HD2  H  -5.434 -15.934  8.224 1.00 . A A . 69 PHE HD2  1 1 
       19 19936 1 1 52 PHE HE1  H  -3.787 -11.557  9.558 1.00 . A A . 69 PHE HE1  1 1 
       19 19937 1 1 52 PHE HE2  H  -3.128 -15.395  7.876 1.00 . A A . 69 PHE HE2  1 1 
       19 19938 1 1 52 PHE HZ   H  -2.260 -13.255  8.406 1.00 . A A . 69 PHE HZ   1 1 
       19 19939 1 1 52 PHE N    N  -6.700 -15.863 11.127 1.00 . A A . 69 PHE N    1 1 
       19 19940 1 1 52 PHE O    O  -9.335 -14.194 11.799 1.00 . A A . 69 PHE O    1 1 
       19 19941 1 1 53 VAL C    C  -8.687 -11.435 14.095 1.00 . A A . 70 VAL C    1 1 
       19 19942 1 1 53 VAL CA   C  -8.507 -12.947 14.123 1.00 . A A . 70 VAL CA   1 1 
       19 19943 1 1 53 VAL CB   C  -7.899 -13.386 15.505 1.00 . A A . 70 VAL CB   1 1 
       19 19944 1 1 53 VAL CG1  C  -7.403 -14.830 15.510 1.00 . A A . 70 VAL CG1  1 1 
       19 19945 1 1 53 VAL CG2  C  -6.681 -12.579 15.926 1.00 . A A . 70 VAL CG2  1 1 
       19 19946 1 1 53 VAL H    H  -6.620 -13.203 12.987 1.00 . A A . 70 VAL H    1 1 
       19 19947 1 1 53 VAL HA   H  -9.478 -13.396 14.005 1.00 . A A . 70 VAL HA   1 1 
       19 19948 1 1 53 VAL HB   H  -8.670 -13.281 16.259 1.00 . A A . 70 VAL HB   1 1 
       19 19949 1 1 53 VAL HG11 H  -8.183 -15.527 15.273 1.00 . A A . 70 VAL HG11 1 1 
       19 19950 1 1 53 VAL HG12 H  -6.591 -14.979 14.804 1.00 . A A . 70 VAL HG12 1 1 
       19 19951 1 1 53 VAL HG13 H  -7.055 -15.021 16.517 1.00 . A A . 70 VAL HG13 1 1 
       19 19952 1 1 53 VAL HG21 H  -5.880 -12.701 15.207 1.00 . A A . 70 VAL HG21 1 1 
       19 19953 1 1 53 VAL HG22 H  -6.916 -11.533 16.053 1.00 . A A . 70 VAL HG22 1 1 
       19 19954 1 1 53 VAL HG23 H  -6.369 -12.986 16.884 1.00 . A A . 70 VAL HG23 1 1 
       19 19955 1 1 53 VAL N    N  -7.607 -13.379 12.999 1.00 . A A . 70 VAL N    1 1 
       19 19956 1 1 53 VAL O    O  -8.045 -10.747 13.333 1.00 . A A . 70 VAL O    1 1 
       19 19957 1 1 54 ASP C    C  -8.927  -8.678 15.887 1.00 . A A . 71 ASP C    1 1 
       19 19958 1 1 54 ASP CA   C  -9.717  -9.415 14.829 1.00 . A A . 71 ASP CA   1 1 
       19 19959 1 1 54 ASP CB   C -11.241  -9.124 14.952 1.00 . A A . 71 ASP CB   1 1 
       19 19960 1 1 54 ASP CG   C -11.857  -9.443 16.311 1.00 . A A . 71 ASP CG   1 1 
       19 19961 1 1 54 ASP H    H -10.019 -11.426 15.576 1.00 . A A . 71 ASP H    1 1 
       19 19962 1 1 54 ASP HA   H  -9.406  -9.059 13.869 1.00 . A A . 71 ASP HA   1 1 
       19 19963 1 1 54 ASP HB2  H -11.562  -8.168 14.597 1.00 . A A . 71 ASP HB2  1 1 
       19 19964 1 1 54 ASP HB3  H -11.715  -9.771 14.301 1.00 . A A . 71 ASP HB3  1 1 
       19 19965 1 1 54 ASP N    N  -9.526 -10.888 14.918 1.00 . A A . 71 ASP N    1 1 
       19 19966 1 1 54 ASP O    O  -7.795  -8.971 16.234 1.00 . A A . 71 ASP O    1 1 
       19 19967 1 1 54 ASP OD1  O -11.169 -10.087 17.085 1.00 . A A . 71 ASP OD1  1 1 
       19 19968 1 1 54 ASP OD2  O -12.984  -9.003 16.464 1.00 . A A . 71 ASP OD2  1 1 
       19 19969 1 1 55 LYS C    C  -9.381  -7.258 18.873 1.00 . A A . 72 LYS C    1 1 
       19 19970 1 1 55 LYS CA   C  -8.956  -6.866 17.453 1.00 . A A . 72 LYS CA   1 1 
       19 19971 1 1 55 LYS CB   C  -9.240  -5.405 17.095 1.00 . A A . 72 LYS CB   1 1 
       19 19972 1 1 55 LYS CD   C  -6.760  -4.431 17.272 1.00 . A A . 72 LYS CD   1 1 
       19 19973 1 1 55 LYS CE   C  -5.937  -5.754 17.397 1.00 . A A . 72 LYS CE   1 1 
       19 19974 1 1 55 LYS CG   C  -8.249  -4.455 17.846 1.00 . A A . 72 LYS CG   1 1 
       19 19975 1 1 55 LYS H    H -10.458  -7.565 15.931 1.00 . A A . 72 LYS H    1 1 
       19 19976 1 1 55 LYS HA   H  -7.948  -7.109 17.469 1.00 . A A . 72 LYS HA   1 1 
       19 19977 1 1 55 LYS HB2  H  -9.118  -5.286 16.029 1.00 . A A . 72 LYS HB2  1 1 
       19 19978 1 1 55 LYS HB3  H -10.262  -5.161 17.351 1.00 . A A . 72 LYS HB3  1 1 
       19 19979 1 1 55 LYS HD2  H  -6.788  -4.115 16.239 1.00 . A A . 72 LYS HD2  1 1 
       19 19980 1 1 55 LYS HD3  H  -6.222  -3.662 17.812 1.00 . A A . 72 LYS HD3  1 1 
       19 19981 1 1 55 LYS HE2  H  -4.881  -5.502 17.393 1.00 . A A . 72 LYS HE2  1 1 
       19 19982 1 1 55 LYS HE3  H  -6.151  -6.250 18.338 1.00 . A A . 72 LYS HE3  1 1 
       19 19983 1 1 55 LYS HG2  H  -8.652  -3.452 17.781 1.00 . A A . 72 LYS HG2  1 1 
       19 19984 1 1 55 LYS HG3  H  -8.226  -4.710 18.897 1.00 . A A . 72 LYS HG3  1 1 
       19 19985 1 1 55 LYS HZ1  H  -6.936  -6.182 15.626 1.00 . A A . 72 LYS HZ1  1 1 
       19 19986 1 1 55 LYS HZ2  H  -5.368  -6.805 15.684 1.00 . A A . 72 LYS HZ2  1 1 
       19 19987 1 1 55 LYS HZ3  H  -6.624  -7.613 16.462 1.00 . A A . 72 LYS HZ3  1 1 
       19 19988 1 1 55 LYS N    N  -9.577  -7.673 16.362 1.00 . A A . 72 LYS N    1 1 
       19 19989 1 1 55 LYS NZ   N  -6.236  -6.659 16.232 1.00 . A A . 72 LYS NZ   1 1 
       19 19990 1 1 55 LYS O    O  -9.081  -6.625 19.863 1.00 . A A . 72 LYS O    1 1 
       19 19991 1 1 56 LEU C    C -10.361 -10.569 19.879 1.00 . A A . 73 LEU C    1 1 
       19 19992 1 1 56 LEU CA   C -10.631  -9.059 20.047 1.00 . A A . 73 LEU CA   1 1 
       19 19993 1 1 56 LEU CB   C -12.116  -8.755 20.044 1.00 . A A . 73 LEU CB   1 1 
       19 19994 1 1 56 LEU CD1  C -13.773  -6.903 19.941 1.00 . A A . 73 LEU CD1  1 1 
       19 19995 1 1 56 LEU CD2  C -12.143  -7.030 21.815 1.00 . A A . 73 LEU CD2  1 1 
       19 19996 1 1 56 LEU CG   C -12.328  -7.277 20.297 1.00 . A A . 73 LEU CG   1 1 
       19 19997 1 1 56 LEU H    H -10.256  -8.700 17.992 1.00 . A A . 73 LEU H    1 1 
       19 19998 1 1 56 LEU HA   H -10.159  -8.730 20.958 1.00 . A A . 73 LEU HA   1 1 
       19 19999 1 1 56 LEU HB2  H -12.477  -9.005 19.055 1.00 . A A . 73 LEU HB2  1 1 
       19 20000 1 1 56 LEU HB3  H -12.628  -9.362 20.773 1.00 . A A . 73 LEU HB3  1 1 
       19 20001 1 1 56 LEU HD11 H -14.463  -7.494 20.524 1.00 . A A . 73 LEU HD11 1 1 
       19 20002 1 1 56 LEU HD12 H -13.951  -5.856 20.138 1.00 . A A . 73 LEU HD12 1 1 
       19 20003 1 1 56 LEU HD13 H -13.945  -7.100 18.892 1.00 . A A . 73 LEU HD13 1 1 
       19 20004 1 1 56 LEU HD21 H -12.853  -7.633 22.363 1.00 . A A . 73 LEU HD21 1 1 
       19 20005 1 1 56 LEU HD22 H -11.149  -7.295 22.144 1.00 . A A . 73 LEU HD22 1 1 
       19 20006 1 1 56 LEU HD23 H -12.314  -5.994 22.060 1.00 . A A . 73 LEU HD23 1 1 
       19 20007 1 1 56 LEU HG   H -11.611  -6.776 19.653 1.00 . A A . 73 LEU HG   1 1 
       19 20008 1 1 56 LEU N    N -10.072  -8.341 18.866 1.00 . A A . 73 LEU N    1 1 
       19 20009 1 1 56 LEU O    O -11.220 -11.371 20.179 1.00 . A A . 73 LEU O    1 1 
       19 20010 1 1 57 ASP C    C  -9.784 -13.261 18.758 1.00 . A A . 74 ASP C    1 1 
       19 20011 1 1 57 ASP CA   C  -8.713 -12.247 19.153 1.00 . A A . 74 ASP CA   1 1 
       19 20012 1 1 57 ASP CB   C  -7.931 -12.555 20.463 1.00 . A A . 74 ASP CB   1 1 
       19 20013 1 1 57 ASP CG   C  -8.791 -13.048 21.633 1.00 . A A . 74 ASP CG   1 1 
       19 20014 1 1 57 ASP H    H  -8.534 -10.199 19.164 1.00 . A A . 74 ASP H    1 1 
       19 20015 1 1 57 ASP HA   H  -8.078 -12.255 18.262 1.00 . A A . 74 ASP HA   1 1 
       19 20016 1 1 57 ASP HB2  H  -7.183 -13.256 20.212 1.00 . A A . 74 ASP HB2  1 1 
       19 20017 1 1 57 ASP HB3  H  -7.438 -11.663 20.815 1.00 . A A . 74 ASP HB3  1 1 
       19 20018 1 1 57 ASP N    N  -9.184 -10.875 19.387 1.00 . A A . 74 ASP N    1 1 
       19 20019 1 1 57 ASP O    O  -9.623 -14.434 19.005 1.00 . A A . 74 ASP O    1 1 
       19 20020 1 1 57 ASP OD1  O  -9.455 -12.208 22.209 1.00 . A A . 74 ASP OD1  1 1 
       19 20021 1 1 57 ASP OD2  O  -8.729 -14.245 21.885 1.00 . A A . 74 ASP OD2  1 1 
       19 20022 1 1 58 ASN C    C -11.773 -13.782 16.181 1.00 . A A . 75 ASN C    1 1 
       19 20023 1 1 58 ASN CA   C -11.926 -13.643 17.671 1.00 . A A . 75 ASN CA   1 1 
       19 20024 1 1 58 ASN CB   C -13.285 -13.004 18.017 1.00 . A A . 75 ASN CB   1 1 
       19 20025 1 1 58 ASN CG   C -13.574 -13.161 19.482 1.00 . A A . 75 ASN CG   1 1 
       19 20026 1 1 58 ASN H    H -10.873 -11.810 17.966 1.00 . A A . 75 ASN H    1 1 
       19 20027 1 1 58 ASN HA   H -11.842 -14.614 18.117 1.00 . A A . 75 ASN HA   1 1 
       19 20028 1 1 58 ASN HB2  H -13.257 -11.947 17.790 1.00 . A A . 75 ASN HB2  1 1 
       19 20029 1 1 58 ASN HB3  H -14.128 -13.451 17.531 1.00 . A A . 75 ASN HB3  1 1 
       19 20030 1 1 58 ASN HD21 H -13.012 -11.632 20.488 1.00 . A A . 75 ASN HD21 1 1 
       19 20031 1 1 58 ASN HD22 H -14.714 -11.758 20.231 1.00 . A A . 75 ASN HD22 1 1 
       19 20032 1 1 58 ASN N    N -10.821 -12.777 18.133 1.00 . A A . 75 ASN N    1 1 
       19 20033 1 1 58 ASN ND2  N -13.802 -12.082 20.127 1.00 . A A . 75 ASN ND2  1 1 
       19 20034 1 1 58 ASN O    O -11.336 -12.910 15.455 1.00 . A A . 75 ASN O    1 1 
       19 20035 1 1 58 ASN OD1  O -13.604 -14.227 20.052 1.00 . A A . 75 ASN OD1  1 1 
       19 20036 1 1 59 ILE C    C -13.152 -14.841 13.527 1.00 . A A . 76 ILE C    1 1 
       19 20037 1 1 59 ILE CA   C -12.092 -15.386 14.399 1.00 . A A . 76 ILE CA   1 1 
       19 20038 1 1 59 ILE CB   C -12.074 -16.870 14.446 1.00 . A A . 76 ILE CB   1 1 
       19 20039 1 1 59 ILE CD1  C -10.371 -18.340 15.327 1.00 . A A . 76 ILE CD1  1 1 
       19 20040 1 1 59 ILE CG1  C -10.794 -17.004 15.310 1.00 . A A . 76 ILE CG1  1 1 
       19 20041 1 1 59 ILE CG2  C -11.902 -17.390 12.973 1.00 . A A . 76 ILE CG2  1 1 
       19 20042 1 1 59 ILE H    H -12.514 -15.579 16.430 1.00 . A A . 76 ILE H    1 1 
       19 20043 1 1 59 ILE HA   H -11.116 -15.150 14.001 1.00 . A A . 76 ILE HA   1 1 
       19 20044 1 1 59 ILE HB   H -12.945 -17.286 14.936 1.00 . A A . 76 ILE HB   1 1 
       19 20045 1 1 59 ILE HD11 H -11.230 -18.859 15.721 1.00 . A A . 76 ILE HD11 1 1 
       19 20046 1 1 59 ILE HD12 H -10.145 -18.617 14.313 1.00 . A A . 76 ILE HD12 1 1 
       19 20047 1 1 59 ILE HD13 H  -9.516 -18.423 15.970 1.00 . A A . 76 ILE HD13 1 1 
       19 20048 1 1 59 ILE HG12 H -10.039 -16.287 14.974 1.00 . A A . 76 ILE HG12 1 1 
       19 20049 1 1 59 ILE HG13 H -11.077 -16.780 16.333 1.00 . A A . 76 ILE HG13 1 1 
       19 20050 1 1 59 ILE HG21 H -11.018 -16.934 12.544 1.00 . A A . 76 ILE HG21 1 1 
       19 20051 1 1 59 ILE HG22 H -11.814 -18.470 12.903 1.00 . A A . 76 ILE HG22 1 1 
       19 20052 1 1 59 ILE HG23 H -12.746 -17.113 12.354 1.00 . A A . 76 ILE HG23 1 1 
       19 20053 1 1 59 ILE N    N -12.165 -14.941 15.787 1.00 . A A . 76 ILE N    1 1 
       19 20054 1 1 59 ILE O    O -14.276 -15.286 13.365 1.00 . A A . 76 ILE O    1 1 
       19 20055 1 1 60 ALA C    C -13.092 -13.740 10.750 1.00 . A A . 77 ALA C    1 1 
       19 20056 1 1 60 ALA CA   C -13.064 -12.893 12.052 1.00 . A A . 77 ALA CA   1 1 
       19 20057 1 1 60 ALA CB   C -12.003 -11.794 12.351 1.00 . A A . 77 ALA CB   1 1 
       19 20058 1 1 60 ALA H    H -11.623 -13.648 13.323 1.00 . A A . 77 ALA H    1 1 
       19 20059 1 1 60 ALA HA   H -14.065 -12.646 12.310 1.00 . A A . 77 ALA HA   1 1 
       19 20060 1 1 60 ALA HB1  H -11.014 -12.231 12.227 1.00 . A A . 77 ALA HB1  1 1 
       19 20061 1 1 60 ALA HB2  H -12.114 -10.886 11.783 1.00 . A A . 77 ALA HB2  1 1 
       19 20062 1 1 60 ALA HB3  H -12.072 -11.552 13.413 1.00 . A A . 77 ALA HB3  1 1 
       19 20063 1 1 60 ALA N    N -12.542 -13.826 13.018 1.00 . A A . 77 ALA N    1 1 
       19 20064 1 1 60 ALA O    O -14.056 -13.759 10.013 1.00 . A A . 77 ALA O    1 1 
       19 20065 1 1 61 GLN C    C -11.669 -16.848  9.545 1.00 . A A . 78 GLN C    1 1 
       19 20066 1 1 61 GLN CA   C -11.886 -15.320  9.329 1.00 . A A . 78 GLN CA   1 1 
       19 20067 1 1 61 GLN CB   C -10.735 -14.790  8.469 1.00 . A A . 78 GLN CB   1 1 
       19 20068 1 1 61 GLN CD   C  -9.976 -12.903  6.896 1.00 . A A . 78 GLN CD   1 1 
       19 20069 1 1 61 GLN CG   C -11.066 -13.380  7.864 1.00 . A A . 78 GLN CG   1 1 
       19 20070 1 1 61 GLN H    H -11.282 -14.361 11.185 1.00 . A A . 78 GLN H    1 1 
       19 20071 1 1 61 GLN HA   H -12.795 -15.215  8.753 1.00 . A A . 78 GLN HA   1 1 
       19 20072 1 1 61 GLN HB2  H  -9.873 -14.725  9.119 1.00 . A A . 78 GLN HB2  1 1 
       19 20073 1 1 61 GLN HB3  H -10.526 -15.493  7.675 1.00 . A A . 78 GLN HB3  1 1 
       19 20074 1 1 61 GLN HE21 H  -8.792 -14.465  7.178 1.00 . A A . 78 GLN HE21 1 1 
       19 20075 1 1 61 GLN HE22 H  -8.275 -13.282  6.056 1.00 . A A . 78 GLN HE22 1 1 
       19 20076 1 1 61 GLN HG2  H -11.992 -13.412  7.312 1.00 . A A . 78 GLN HG2  1 1 
       19 20077 1 1 61 GLN HG3  H -11.162 -12.633  8.640 1.00 . A A . 78 GLN HG3  1 1 
       19 20078 1 1 61 GLN N    N -12.011 -14.434 10.532 1.00 . A A . 78 GLN N    1 1 
       19 20079 1 1 61 GLN NE2  N  -8.922 -13.626  6.702 1.00 . A A . 78 GLN NE2  1 1 
       19 20080 1 1 61 GLN O    O -10.869 -17.287 10.343 1.00 . A A . 78 GLN O    1 1 
       19 20081 1 1 61 GLN OE1  O -10.054 -11.860  6.286 1.00 . A A . 78 GLN OE1  1 1 
       19 20082 1 1 62 VAL C    C -10.987 -19.931  8.646 1.00 . A A . 79 VAL C    1 1 
       19 20083 1 1 62 VAL CA   C -12.331 -19.108  8.696 1.00 . A A . 79 VAL CA   1 1 
       19 20084 1 1 62 VAL CB   C -13.146 -19.579  7.428 1.00 . A A . 79 VAL CB   1 1 
       19 20085 1 1 62 VAL CG1  C -12.975 -21.070  7.259 1.00 . A A . 79 VAL CG1  1 1 
       19 20086 1 1 62 VAL CG2  C -14.564 -19.231  7.430 1.00 . A A . 79 VAL CG2  1 1 
       19 20087 1 1 62 VAL H    H -13.073 -17.138  8.222 1.00 . A A . 79 VAL H    1 1 
       19 20088 1 1 62 VAL HA   H -12.791 -19.470  9.554 1.00 . A A . 79 VAL HA   1 1 
       19 20089 1 1 62 VAL HB   H -12.758 -19.117  6.536 1.00 . A A . 79 VAL HB   1 1 
       19 20090 1 1 62 VAL HG11 H -13.213 -21.504  8.230 1.00 . A A . 79 VAL HG11 1 1 
       19 20091 1 1 62 VAL HG12 H -13.576 -21.495  6.472 1.00 . A A . 79 VAL HG12 1 1 
       19 20092 1 1 62 VAL HG13 H -11.926 -21.206  6.998 1.00 . A A . 79 VAL HG13 1 1 
       19 20093 1 1 62 VAL HG21 H -14.591 -18.160  7.515 1.00 . A A . 79 VAL HG21 1 1 
       19 20094 1 1 62 VAL HG22 H -14.963 -19.527  6.478 1.00 . A A . 79 VAL HG22 1 1 
       19 20095 1 1 62 VAL HG23 H -15.117 -19.726  8.203 1.00 . A A . 79 VAL HG23 1 1 
       19 20096 1 1 62 VAL N    N -12.413 -17.594  8.781 1.00 . A A . 79 VAL N    1 1 
       19 20097 1 1 62 VAL O    O -10.715 -20.801  9.448 1.00 . A A . 79 VAL O    1 1 
       19 20098 1 1 63 PRO C    C  -8.404 -21.536  7.453 1.00 . A A . 80 PRO C    1 1 
       19 20099 1 1 63 PRO CA   C  -8.992 -20.196  7.100 1.00 . A A . 80 PRO CA   1 1 
       19 20100 1 1 63 PRO CB   C  -8.052 -18.993  7.250 1.00 . A A . 80 PRO CB   1 1 
       19 20101 1 1 63 PRO CD   C -10.446 -18.402  6.817 1.00 . A A . 80 PRO CD   1 1 
       19 20102 1 1 63 PRO CG   C  -8.990 -17.819  6.712 1.00 . A A . 80 PRO CG   1 1 
       19 20103 1 1 63 PRO HA   H  -9.100 -20.308  6.041 1.00 . A A . 80 PRO HA   1 1 
       19 20104 1 1 63 PRO HB2  H  -7.780 -18.850  8.289 1.00 . A A . 80 PRO HB2  1 1 
       19 20105 1 1 63 PRO HB3  H  -7.162 -19.094  6.645 1.00 . A A . 80 PRO HB3  1 1 
       19 20106 1 1 63 PRO HD2  H -11.229 -17.800  7.211 1.00 . A A . 80 PRO HD2  1 1 
       19 20107 1 1 63 PRO HD3  H -10.885 -18.876  5.943 1.00 . A A . 80 PRO HD3  1 1 
       19 20108 1 1 63 PRO HG2  H  -8.881 -16.941  7.331 1.00 . A A . 80 PRO HG2  1 1 
       19 20109 1 1 63 PRO HG3  H  -8.751 -17.574  5.685 1.00 . A A . 80 PRO HG3  1 1 
       19 20110 1 1 63 PRO N    N -10.208 -19.564  7.656 1.00 . A A . 80 PRO N    1 1 
       19 20111 1 1 63 PRO O    O  -9.141 -22.409  7.846 1.00 . A A . 80 PRO O    1 1 
       19 20112 1 1 64 ARG C    C  -5.209 -23.321  7.579 1.00 . A A . 81 ARG C    1 1 
       19 20113 1 1 64 ARG CA   C  -6.628 -23.093  7.177 1.00 . A A . 81 ARG CA   1 1 
       19 20114 1 1 64 ARG CB   C  -6.837 -23.470  5.682 1.00 . A A . 81 ARG CB   1 1 
       19 20115 1 1 64 ARG CD   C  -6.023 -22.607  3.428 1.00 . A A . 81 ARG CD   1 1 
       19 20116 1 1 64 ARG CG   C  -6.481 -22.241  4.848 1.00 . A A . 81 ARG CG   1 1 
       19 20117 1 1 64 ARG CZ   C  -3.723 -22.122  2.771 1.00 . A A . 81 ARG CZ   1 1 
       19 20118 1 1 64 ARG H    H  -6.468 -21.026  7.346 1.00 . A A . 81 ARG H    1 1 
       19 20119 1 1 64 ARG HA   H  -7.250 -23.732  7.744 1.00 . A A . 81 ARG HA   1 1 
       19 20120 1 1 64 ARG HB2  H  -6.217 -24.300  5.379 1.00 . A A . 81 ARG HB2  1 1 
       19 20121 1 1 64 ARG HB3  H  -7.869 -23.750  5.525 1.00 . A A . 81 ARG HB3  1 1 
       19 20122 1 1 64 ARG HD2  H  -6.467 -23.543  3.108 1.00 . A A . 81 ARG HD2  1 1 
       19 20123 1 1 64 ARG HD3  H  -6.297 -21.838  2.717 1.00 . A A . 81 ARG HD3  1 1 
       19 20124 1 1 64 ARG HE   H  -4.138 -23.387  4.180 1.00 . A A . 81 ARG HE   1 1 
       19 20125 1 1 64 ARG HG2  H  -7.358 -21.614  4.855 1.00 . A A . 81 ARG HG2  1 1 
       19 20126 1 1 64 ARG HG3  H  -5.696 -21.751  5.402 1.00 . A A . 81 ARG HG3  1 1 
       19 20127 1 1 64 ARG HH11 H  -4.306 -20.541  3.632 1.00 . A A . 81 ARG HH11 1 1 
       19 20128 1 1 64 ARG HH12 H  -3.090 -20.273  2.399 1.00 . A A . 81 ARG HH12 1 1 
       19 20129 1 1 64 ARG HH21 H  -3.186 -23.764  1.954 1.00 . A A . 81 ARG HH21 1 1 
       19 20130 1 1 64 ARG HH22 H  -2.395 -22.350  1.311 1.00 . A A . 81 ARG HH22 1 1 
       19 20131 1 1 64 ARG N    N  -7.133 -21.716  7.315 1.00 . A A . 81 ARG N    1 1 
       19 20132 1 1 64 ARG NE   N  -4.530 -22.767  3.518 1.00 . A A . 81 ARG NE   1 1 
       19 20133 1 1 64 ARG NH1  N  -3.683 -20.869  2.928 1.00 . A A . 81 ARG NH1  1 1 
       19 20134 1 1 64 ARG NH2  N  -3.035 -22.781  1.938 1.00 . A A . 81 ARG NH2  1 1 
       19 20135 1 1 64 ARG O    O  -4.555 -22.450  8.110 1.00 . A A . 81 ARG O    1 1 
       19 20136 1 1 65 VAL C    C  -2.536 -24.397  6.356 1.00 . A A . 82 VAL C    1 1 
       19 20137 1 1 65 VAL CA   C  -3.395 -24.886  7.535 1.00 . A A . 82 VAL CA   1 1 
       19 20138 1 1 65 VAL CB   C  -3.282 -26.402  7.660 1.00 . A A . 82 VAL CB   1 1 
       19 20139 1 1 65 VAL CG1  C  -1.909 -26.572  8.259 1.00 . A A . 82 VAL CG1  1 1 
       19 20140 1 1 65 VAL CG2  C  -4.196 -26.956  8.728 1.00 . A A . 82 VAL CG2  1 1 
       19 20141 1 1 65 VAL H    H  -5.459 -25.153  6.944 1.00 . A A . 82 VAL H    1 1 
       19 20142 1 1 65 VAL HA   H  -3.042 -24.411  8.418 1.00 . A A . 82 VAL HA   1 1 
       19 20143 1 1 65 VAL HB   H  -3.403 -26.904  6.706 1.00 . A A . 82 VAL HB   1 1 
       19 20144 1 1 65 VAL HG11 H  -1.888 -26.009  9.185 1.00 . A A . 82 VAL HG11 1 1 
       19 20145 1 1 65 VAL HG12 H  -1.742 -27.607  8.494 1.00 . A A . 82 VAL HG12 1 1 
       19 20146 1 1 65 VAL HG13 H  -1.152 -26.187  7.593 1.00 . A A . 82 VAL HG13 1 1 
       19 20147 1 1 65 VAL HG21 H  -5.150 -26.451  8.676 1.00 . A A . 82 VAL HG21 1 1 
       19 20148 1 1 65 VAL HG22 H  -4.315 -28.023  8.618 1.00 . A A . 82 VAL HG22 1 1 
       19 20149 1 1 65 VAL HG23 H  -3.799 -26.771  9.709 1.00 . A A . 82 VAL HG23 1 1 
       19 20150 1 1 65 VAL N    N  -4.801 -24.518  7.298 1.00 . A A . 82 VAL N    1 1 
       19 20151 1 1 65 VAL O    O  -2.994 -24.325  5.223 1.00 . A A . 82 VAL O    1 1 
       19 20152 1 1 66 GLY C    C   0.456 -22.313  6.169 1.00 . A A . 83 GLY C    1 1 
       19 20153 1 1 66 GLY CA   C  -0.248 -23.629  5.771 1.00 . A A . 83 GLY CA   1 1 
       19 20154 1 1 66 GLY H    H  -1.080 -24.110  7.686 1.00 . A A . 83 GLY H    1 1 
       19 20155 1 1 66 GLY HA2  H   0.492 -24.414  5.745 1.00 . A A . 83 GLY HA2  1 1 
       19 20156 1 1 66 GLY HA3  H  -0.653 -23.524  4.774 1.00 . A A . 83 GLY HA3  1 1 
       19 20157 1 1 66 GLY N    N  -1.316 -24.076  6.726 1.00 . A A . 83 GLY N    1 1 
       19 20158 1 1 66 GLY O    O   0.234 -21.732  7.219 1.00 . A A . 83 GLY O    1 1 
       19 20159 1 1 66 GLY OXT  O   1.256 -21.859  5.378 1.00 . A A . 83 GLY OXT  1 1 
       20 20160 1 1  3 LEU C    C  -9.451 -33.081  6.153 1.00 . A A . 20 LEU C    1 1 
       20 20161 1 1  3 LEU CA   C  -9.845 -34.318  5.324 1.00 . A A . 20 LEU CA   1 1 
       20 20162 1 1  3 LEU CB   C -11.221 -34.153  4.606 1.00 . A A . 20 LEU CB   1 1 
       20 20163 1 1  3 LEU CD1  C -11.065 -31.759  3.739 1.00 . A A . 20 LEU CD1  1 1 
       20 20164 1 1  3 LEU CD2  C -10.027 -33.581  2.409 1.00 . A A . 20 LEU CD2  1 1 
       20 20165 1 1  3 LEU CG   C -11.202 -33.233  3.339 1.00 . A A . 20 LEU CG   1 1 
       20 20166 1 1  3 LEU H    H  -9.528 -35.535  7.106 1.00 . A A . 20 LEU H    1 1 
       20 20167 1 1  3 LEU HA   H  -9.052 -34.524  4.622 1.00 . A A . 20 LEU HA   1 1 
       20 20168 1 1  3 LEU HB2  H -11.568 -35.132  4.316 1.00 . A A . 20 LEU HB2  1 1 
       20 20169 1 1  3 LEU HB3  H -11.941 -33.752  5.307 1.00 . A A . 20 LEU HB3  1 1 
       20 20170 1 1  3 LEU HD11 H -11.900 -31.464  4.359 1.00 . A A . 20 LEU HD11 1 1 
       20 20171 1 1  3 LEU HD12 H -10.152 -31.572  4.281 1.00 . A A . 20 LEU HD12 1 1 
       20 20172 1 1  3 LEU HD13 H -11.060 -31.132  2.859 1.00 . A A . 20 LEU HD13 1 1 
       20 20173 1 1  3 LEU HD21 H -10.083 -34.614  2.104 1.00 . A A . 20 LEU HD21 1 1 
       20 20174 1 1  3 LEU HD22 H -10.061 -32.960  1.527 1.00 . A A . 20 LEU HD22 1 1 
       20 20175 1 1  3 LEU HD23 H  -9.083 -33.410  2.901 1.00 . A A . 20 LEU HD23 1 1 
       20 20176 1 1  3 LEU HG   H -12.132 -33.365  2.797 1.00 . A A . 20 LEU HG   1 1 
       20 20177 1 1  3 LEU O    O  -8.514 -32.378  5.823 1.00 . A A . 20 LEU O    1 1 
       20 20178 1 1  4 LYS C    C  -8.770 -31.044  8.283 1.00 . A A . 21 LYS C    1 1 
       20 20179 1 1  4 LYS CA   C -10.087 -31.836  8.203 1.00 . A A . 21 LYS CA   1 1 
       20 20180 1 1  4 LYS CB   C -10.408 -32.483  9.579 1.00 . A A . 21 LYS CB   1 1 
       20 20181 1 1  4 LYS CD   C -10.922 -30.149 10.428 1.00 . A A . 21 LYS CD   1 1 
       20 20182 1 1  4 LYS CE   C -11.912 -29.317 11.210 1.00 . A A . 21 LYS CE   1 1 
       20 20183 1 1  4 LYS CG   C -11.467 -31.605 10.286 1.00 . A A . 21 LYS CG   1 1 
       20 20184 1 1  4 LYS H    H -10.978 -33.503  7.284 1.00 . A A . 21 LYS H    1 1 
       20 20185 1 1  4 LYS HA   H -10.859 -31.120  7.979 1.00 . A A . 21 LYS HA   1 1 
       20 20186 1 1  4 LYS HB2  H -10.789 -33.486  9.460 1.00 . A A . 21 LYS HB2  1 1 
       20 20187 1 1  4 LYS HB3  H  -9.528 -32.532 10.209 1.00 . A A . 21 LYS HB3  1 1 
       20 20188 1 1  4 LYS HD2  H  -9.955 -30.156 10.903 1.00 . A A . 21 LYS HD2  1 1 
       20 20189 1 1  4 LYS HD3  H -10.773 -29.670  9.480 1.00 . A A . 21 LYS HD3  1 1 
       20 20190 1 1  4 LYS HE2  H -12.271 -29.857 12.080 1.00 . A A . 21 LYS HE2  1 1 
       20 20191 1 1  4 LYS HE3  H -11.441 -28.408 11.543 1.00 . A A . 21 LYS HE3  1 1 
       20 20192 1 1  4 LYS HG2  H -12.396 -31.614  9.732 1.00 . A A . 21 LYS HG2  1 1 
       20 20193 1 1  4 LYS HG3  H -11.645 -32.010 11.275 1.00 . A A . 21 LYS HG3  1 1 
       20 20194 1 1  4 LYS HZ1  H -12.869 -29.301  9.309 1.00 . A A . 21 LYS HZ1  1 1 
       20 20195 1 1  4 LYS HZ2  H -13.961 -29.310 10.674 1.00 . A A . 21 LYS HZ2  1 1 
       20 20196 1 1  4 LYS HZ3  H -13.093 -27.956 10.202 1.00 . A A . 21 LYS HZ3  1 1 
       20 20197 1 1  4 LYS N    N -10.228 -32.897  7.181 1.00 . A A . 21 LYS N    1 1 
       20 20198 1 1  4 LYS NZ   N -13.041 -28.993 10.298 1.00 . A A . 21 LYS NZ   1 1 
       20 20199 1 1  4 LYS O    O  -7.898 -31.218  9.118 1.00 . A A . 21 LYS O    1 1 
       20 20200 1 1  5 THR C    C  -8.143 -27.809  7.257 1.00 . A A . 22 THR C    1 1 
       20 20201 1 1  5 THR CA   C  -7.543 -29.206  7.275 1.00 . A A . 22 THR CA   1 1 
       20 20202 1 1  5 THR CB   C  -6.677 -29.472  6.005 1.00 . A A . 22 THR CB   1 1 
       20 20203 1 1  5 THR CG2  C  -5.807 -30.714  6.192 1.00 . A A . 22 THR CG2  1 1 
       20 20204 1 1  5 THR H    H  -9.379 -30.143  6.642 1.00 . A A . 22 THR H    1 1 
       20 20205 1 1  5 THR HA   H  -6.924 -29.276  8.158 1.00 . A A . 22 THR HA   1 1 
       20 20206 1 1  5 THR HB   H  -6.106 -28.608  5.685 1.00 . A A . 22 THR HB   1 1 
       20 20207 1 1  5 THR HG1  H  -7.834 -30.786  5.212 1.00 . A A . 22 THR HG1  1 1 
       20 20208 1 1  5 THR HG21 H  -6.408 -31.592  6.382 1.00 . A A . 22 THR HG21 1 1 
       20 20209 1 1  5 THR HG22 H  -5.222 -30.880  5.298 1.00 . A A . 22 THR HG22 1 1 
       20 20210 1 1  5 THR HG23 H  -5.140 -30.571  7.027 1.00 . A A . 22 THR HG23 1 1 
       20 20211 1 1  5 THR N    N  -8.684 -30.166  7.334 1.00 . A A . 22 THR N    1 1 
       20 20212 1 1  5 THR O    O  -7.470 -26.862  6.915 1.00 . A A . 22 THR O    1 1 
       20 20213 1 1  5 THR OG1  O  -7.569 -29.880  4.987 1.00 . A A . 22 THR OG1  1 1 
       20 20214 1 1  6 GLU C    C -10.897 -26.199  9.064 1.00 . A A . 23 GLU C    1 1 
       20 20215 1 1  6 GLU CA   C -10.081 -26.357  7.757 1.00 . A A . 23 GLU CA   1 1 
       20 20216 1 1  6 GLU CB   C -11.015 -26.125  6.529 1.00 . A A . 23 GLU CB   1 1 
       20 20217 1 1  6 GLU CD   C -12.610 -28.117  7.403 1.00 . A A . 23 GLU CD   1 1 
       20 20218 1 1  6 GLU CG   C -12.233 -27.145  6.279 1.00 . A A . 23 GLU CG   1 1 
       20 20219 1 1  6 GLU H    H  -9.926 -28.528  7.814 1.00 . A A . 23 GLU H    1 1 
       20 20220 1 1  6 GLU HA   H  -9.336 -25.585  7.756 1.00 . A A . 23 GLU HA   1 1 
       20 20221 1 1  6 GLU HB2  H -11.381 -25.107  6.547 1.00 . A A . 23 GLU HB2  1 1 
       20 20222 1 1  6 GLU HB3  H -10.336 -26.190  5.694 1.00 . A A . 23 GLU HB3  1 1 
       20 20223 1 1  6 GLU HG2  H -13.121 -26.568  6.065 1.00 . A A . 23 GLU HG2  1 1 
       20 20224 1 1  6 GLU HG3  H -12.025 -27.748  5.411 1.00 . A A . 23 GLU HG3  1 1 
       20 20225 1 1  6 GLU N    N  -9.402 -27.705  7.627 1.00 . A A . 23 GLU N    1 1 
       20 20226 1 1  6 GLU O    O -11.392 -27.181  9.576 1.00 . A A . 23 GLU O    1 1 
       20 20227 1 1  6 GLU OE1  O -11.868 -29.065  7.599 1.00 . A A . 23 GLU OE1  1 1 
       20 20228 1 1  6 GLU OE2  O -13.631 -27.877  8.030 1.00 . A A . 23 GLU OE2  1 1 
       20 20229 1 1  7 TRP C    C -12.896 -23.787 10.892 1.00 . A A . 24 TRP C    1 1 
       20 20230 1 1  7 TRP CA   C -11.872 -24.910 10.861 1.00 . A A . 24 TRP CA   1 1 
       20 20231 1 1  7 TRP CB   C -10.920 -24.805 12.074 1.00 . A A . 24 TRP CB   1 1 
       20 20232 1 1  7 TRP CD1  C -10.684 -26.916 13.256 1.00 . A A . 24 TRP CD1  1 1 
       20 20233 1 1  7 TRP CD2  C  -9.073 -26.573 11.778 1.00 . A A . 24 TRP CD2  1 1 
       20 20234 1 1  7 TRP CE2  C  -8.823 -27.775 12.400 1.00 . A A . 24 TRP CE2  1 1 
       20 20235 1 1  7 TRP CE3  C  -8.220 -26.120 10.789 1.00 . A A . 24 TRP CE3  1 1 
       20 20236 1 1  7 TRP CG   C -10.194 -26.085 12.321 1.00 . A A . 24 TRP CG   1 1 
       20 20237 1 1  7 TRP CH2  C  -6.894 -28.089 11.104 1.00 . A A . 24 TRP CH2  1 1 
       20 20238 1 1  7 TRP CZ2  C  -7.750 -28.531 12.081 1.00 . A A . 24 TRP CZ2  1 1 
       20 20239 1 1  7 TRP CZ3  C  -7.127 -26.888 10.456 1.00 . A A . 24 TRP CZ3  1 1 
       20 20240 1 1  7 TRP H    H -10.611 -24.217  9.223 1.00 . A A . 24 TRP H    1 1 
       20 20241 1 1  7 TRP HA   H -12.470 -25.797 10.974 1.00 . A A . 24 TRP HA   1 1 
       20 20242 1 1  7 TRP HB2  H -10.289 -23.966 12.202 1.00 . A A . 24 TRP HB2  1 1 
       20 20243 1 1  7 TRP HB3  H -11.504 -24.753 12.952 1.00 . A A . 24 TRP HB3  1 1 
       20 20244 1 1  7 TRP HD1  H -11.591 -26.711 13.804 1.00 . A A . 24 TRP HD1  1 1 
       20 20245 1 1  7 TRP HE1  H  -9.880 -28.726 13.799 1.00 . A A . 24 TRP HE1  1 1 
       20 20246 1 1  7 TRP HE3  H  -8.398 -25.189 10.264 1.00 . A A . 24 TRP HE3  1 1 
       20 20247 1 1  7 TRP HH2  H  -6.038 -28.692 10.854 1.00 . A A . 24 TRP HH2  1 1 
       20 20248 1 1  7 TRP HZ2  H  -7.597 -29.457 12.613 1.00 . A A . 24 TRP HZ2  1 1 
       20 20249 1 1  7 TRP HZ3  H  -6.465 -26.539  9.681 1.00 . A A . 24 TRP HZ3  1 1 
       20 20250 1 1  7 TRP N    N -11.040 -25.013  9.609 1.00 . A A . 24 TRP N    1 1 
       20 20251 1 1  7 TRP NE1  N  -9.818 -27.907 13.251 1.00 . A A . 24 TRP NE1  1 1 
       20 20252 1 1  7 TRP O    O -12.738 -22.775 11.548 1.00 . A A . 24 TRP O    1 1 
       20 20253 1 1  8 PRO C    C -15.942 -23.196 11.375 1.00 . A A . 25 PRO C    1 1 
       20 20254 1 1  8 PRO CA   C -15.097 -23.092 10.085 1.00 . A A . 25 PRO CA   1 1 
       20 20255 1 1  8 PRO CB   C -15.776 -23.538  8.805 1.00 . A A . 25 PRO CB   1 1 
       20 20256 1 1  8 PRO CD   C -14.123 -25.198  9.248 1.00 . A A . 25 PRO CD   1 1 
       20 20257 1 1  8 PRO CG   C -15.576 -25.050  8.797 1.00 . A A . 25 PRO CG   1 1 
       20 20258 1 1  8 PRO HA   H -14.740 -22.079  9.994 1.00 . A A . 25 PRO HA   1 1 
       20 20259 1 1  8 PRO HB2  H -16.818 -23.268  8.765 1.00 . A A . 25 PRO HB2  1 1 
       20 20260 1 1  8 PRO HB3  H -15.231 -23.131  7.971 1.00 . A A . 25 PRO HB3  1 1 
       20 20261 1 1  8 PRO HD2  H -13.962 -26.118  9.785 1.00 . A A . 25 PRO HD2  1 1 
       20 20262 1 1  8 PRO HD3  H -13.429 -25.134  8.420 1.00 . A A . 25 PRO HD3  1 1 
       20 20263 1 1  8 PRO HG2  H -16.261 -25.561  9.455 1.00 . A A . 25 PRO HG2  1 1 
       20 20264 1 1  8 PRO HG3  H -15.680 -25.412  7.784 1.00 . A A . 25 PRO HG3  1 1 
       20 20265 1 1  8 PRO N    N -13.944 -24.015 10.146 1.00 . A A . 25 PRO N    1 1 
       20 20266 1 1  8 PRO O    O -16.492 -22.220 11.853 1.00 . A A . 25 PRO O    1 1 
       20 20267 1 1  9 GLU C    C -16.489 -23.545 14.236 1.00 . A A . 26 GLU C    1 1 
       20 20268 1 1  9 GLU CA   C -16.815 -24.625 13.177 1.00 . A A . 26 GLU CA   1 1 
       20 20269 1 1  9 GLU CB   C -16.453 -26.035 13.692 1.00 . A A . 26 GLU CB   1 1 
       20 20270 1 1  9 GLU CD   C -15.384 -27.712 12.002 1.00 . A A . 26 GLU CD   1 1 
       20 20271 1 1  9 GLU CG   C -16.689 -27.140 12.593 1.00 . A A . 26 GLU CG   1 1 
       20 20272 1 1  9 GLU H    H -15.522 -25.151 11.559 1.00 . A A . 26 GLU H    1 1 
       20 20273 1 1  9 GLU HA   H -17.866 -24.573 12.939 1.00 . A A . 26 GLU HA   1 1 
       20 20274 1 1  9 GLU HB2  H -15.398 -26.021 13.918 1.00 . A A . 26 GLU HB2  1 1 
       20 20275 1 1  9 GLU HB3  H -17.002 -26.263 14.596 1.00 . A A . 26 GLU HB3  1 1 
       20 20276 1 1  9 GLU HG2  H -17.216 -27.974 13.031 1.00 . A A . 26 GLU HG2  1 1 
       20 20277 1 1  9 GLU HG3  H -17.277 -26.768 11.769 1.00 . A A . 26 GLU HG3  1 1 
       20 20278 1 1  9 GLU N    N -16.011 -24.382 11.934 1.00 . A A . 26 GLU N    1 1 
       20 20279 1 1  9 GLU O    O -17.298 -23.066 15.011 1.00 . A A . 26 GLU O    1 1 
       20 20280 1 1  9 GLU OE1  O -14.459 -26.931 11.836 1.00 . A A . 26 GLU OE1  1 1 
       20 20281 1 1  9 GLU OE2  O -15.359 -28.904 11.732 1.00 . A A . 26 GLU OE2  1 1 
       20 20282 1 1 10 LEU C    C -14.600 -20.747 14.734 1.00 . A A . 27 LEU C    1 1 
       20 20283 1 1 10 LEU CA   C -14.709 -22.193 15.182 1.00 . A A . 27 LEU CA   1 1 
       20 20284 1 1 10 LEU CB   C -13.376 -22.825 15.631 1.00 . A A . 27 LEU CB   1 1 
       20 20285 1 1 10 LEU CD1  C -11.259 -22.149 14.358 1.00 . A A . 27 LEU CD1  1 1 
       20 20286 1 1 10 LEU CD2  C -11.542 -24.351 15.414 1.00 . A A . 27 LEU CD2  1 1 
       20 20287 1 1 10 LEU CG   C -12.285 -23.248 14.668 1.00 . A A . 27 LEU CG   1 1 
       20 20288 1 1 10 LEU H    H -14.629 -23.508 13.543 1.00 . A A . 27 LEU H    1 1 
       20 20289 1 1 10 LEU HA   H -15.341 -22.196 16.050 1.00 . A A . 27 LEU HA   1 1 
       20 20290 1 1 10 LEU HB2  H -12.925 -22.311 16.458 1.00 . A A . 27 LEU HB2  1 1 
       20 20291 1 1 10 LEU HB3  H -13.738 -23.782 15.943 1.00 . A A . 27 LEU HB3  1 1 
       20 20292 1 1 10 LEU HD11 H -10.933 -21.715 15.287 1.00 . A A . 27 LEU HD11 1 1 
       20 20293 1 1 10 LEU HD12 H -10.366 -22.533 13.855 1.00 . A A . 27 LEU HD12 1 1 
       20 20294 1 1 10 LEU HD13 H -11.716 -21.376 13.761 1.00 . A A . 27 LEU HD13 1 1 
       20 20295 1 1 10 LEU HD21 H -12.221 -25.142 15.699 1.00 . A A . 27 LEU HD21 1 1 
       20 20296 1 1 10 LEU HD22 H -10.752 -24.757 14.811 1.00 . A A . 27 LEU HD22 1 1 
       20 20297 1 1 10 LEU HD23 H -11.117 -23.961 16.319 1.00 . A A . 27 LEU HD23 1 1 
       20 20298 1 1 10 LEU HG   H -12.753 -23.613 13.768 1.00 . A A . 27 LEU HG   1 1 
       20 20299 1 1 10 LEU N    N -15.240 -23.162 14.212 1.00 . A A . 27 LEU N    1 1 
       20 20300 1 1 10 LEU O    O -13.844 -19.979 15.291 1.00 . A A . 27 LEU O    1 1 
       20 20301 1 1 11 VAL C    C -16.171 -18.184 14.471 1.00 . A A . 28 VAL C    1 1 
       20 20302 1 1 11 VAL CA   C -15.399 -18.936 13.355 1.00 . A A . 28 VAL CA   1 1 
       20 20303 1 1 11 VAL CB   C -16.107 -18.816 11.984 1.00 . A A . 28 VAL CB   1 1 
       20 20304 1 1 11 VAL CG1  C -16.170 -17.346 11.505 1.00 . A A . 28 VAL CG1  1 1 
       20 20305 1 1 11 VAL CG2  C -15.257 -19.531 10.949 1.00 . A A . 28 VAL CG2  1 1 
       20 20306 1 1 11 VAL H    H -15.923 -21.056 13.281 1.00 . A A . 28 VAL H    1 1 
       20 20307 1 1 11 VAL HA   H -14.391 -18.564 13.312 1.00 . A A . 28 VAL HA   1 1 
       20 20308 1 1 11 VAL HB   H -17.100 -19.246 12.030 1.00 . A A . 28 VAL HB   1 1 
       20 20309 1 1 11 VAL HG11 H -15.176 -16.928 11.418 1.00 . A A . 28 VAL HG11 1 1 
       20 20310 1 1 11 VAL HG12 H -16.640 -17.298 10.533 1.00 . A A . 28 VAL HG12 1 1 
       20 20311 1 1 11 VAL HG13 H -16.745 -16.732 12.181 1.00 . A A . 28 VAL HG13 1 1 
       20 20312 1 1 11 VAL HG21 H -15.067 -20.559 11.208 1.00 . A A . 28 VAL HG21 1 1 
       20 20313 1 1 11 VAL HG22 H -15.777 -19.515 10.002 1.00 . A A . 28 VAL HG22 1 1 
       20 20314 1 1 11 VAL HG23 H -14.294 -19.058 10.824 1.00 . A A . 28 VAL HG23 1 1 
       20 20315 1 1 11 VAL N    N -15.381 -20.385 13.753 1.00 . A A . 28 VAL N    1 1 
       20 20316 1 1 11 VAL O    O -16.863 -18.793 15.274 1.00 . A A . 28 VAL O    1 1 
       20 20317 1 1 12 GLY C    C -16.277 -16.376 17.011 1.00 . A A . 29 GLY C    1 1 
       20 20318 1 1 12 GLY CA   C -16.732 -16.065 15.569 1.00 . A A . 29 GLY CA   1 1 
       20 20319 1 1 12 GLY H    H -15.453 -16.448 13.844 1.00 . A A . 29 GLY H    1 1 
       20 20320 1 1 12 GLY HA2  H -16.564 -15.014 15.380 1.00 . A A . 29 GLY HA2  1 1 
       20 20321 1 1 12 GLY HA3  H -17.793 -16.260 15.514 1.00 . A A . 29 GLY HA3  1 1 
       20 20322 1 1 12 GLY N    N -16.029 -16.887 14.513 1.00 . A A . 29 GLY N    1 1 
       20 20323 1 1 12 GLY O    O -16.966 -16.037 17.949 1.00 . A A . 29 GLY O    1 1 
       20 20324 1 1 13 LYS C    C -13.042 -16.955 18.428 1.00 . A A . 30 LYS C    1 1 
       20 20325 1 1 13 LYS CA   C -14.500 -17.388 18.436 1.00 . A A . 30 LYS CA   1 1 
       20 20326 1 1 13 LYS CB   C -14.511 -18.880 18.606 1.00 . A A . 30 LYS CB   1 1 
       20 20327 1 1 13 LYS CD   C -15.951 -20.902 18.585 1.00 . A A . 30 LYS CD   1 1 
       20 20328 1 1 13 LYS CE   C -17.280 -21.411 18.087 1.00 . A A . 30 LYS CE   1 1 
       20 20329 1 1 13 LYS CG   C -15.962 -19.364 18.561 1.00 . A A . 30 LYS CG   1 1 
       20 20330 1 1 13 LYS H    H -14.686 -17.286 16.313 1.00 . A A . 30 LYS H    1 1 
       20 20331 1 1 13 LYS HA   H -15.006 -16.879 19.237 1.00 . A A . 30 LYS HA   1 1 
       20 20332 1 1 13 LYS HB2  H -13.907 -19.275 17.786 1.00 . A A . 30 LYS HB2  1 1 
       20 20333 1 1 13 LYS HB3  H -14.019 -19.133 19.538 1.00 . A A . 30 LYS HB3  1 1 
       20 20334 1 1 13 LYS HD2  H -15.139 -21.294 17.986 1.00 . A A . 30 LYS HD2  1 1 
       20 20335 1 1 13 LYS HD3  H -15.793 -21.242 19.600 1.00 . A A . 30 LYS HD3  1 1 
       20 20336 1 1 13 LYS HE2  H -17.294 -22.497 18.103 1.00 . A A . 30 LYS HE2  1 1 
       20 20337 1 1 13 LYS HE3  H -18.075 -21.042 18.725 1.00 . A A . 30 LYS HE3  1 1 
       20 20338 1 1 13 LYS HG2  H -16.512 -18.975 19.409 1.00 . A A . 30 LYS HG2  1 1 
       20 20339 1 1 13 LYS HG3  H -16.429 -18.979 17.668 1.00 . A A . 30 LYS HG3  1 1 
       20 20340 1 1 13 LYS HZ1  H -16.637 -20.306 16.389 1.00 . A A . 30 LYS HZ1  1 1 
       20 20341 1 1 13 LYS HZ2  H -17.539 -21.707 16.030 1.00 . A A . 30 LYS HZ2  1 1 
       20 20342 1 1 13 LYS HZ3  H -18.280 -20.286 16.597 1.00 . A A . 30 LYS HZ3  1 1 
       20 20343 1 1 13 LYS N    N -15.145 -17.016 17.125 1.00 . A A . 30 LYS N    1 1 
       20 20344 1 1 13 LYS NZ   N -17.451 -20.901 16.686 1.00 . A A . 30 LYS NZ   1 1 
       20 20345 1 1 13 LYS O    O -12.559 -16.702 17.349 1.00 . A A . 30 LYS O    1 1 
       20 20346 1 1 14 SER C    C -10.037 -17.664 19.509 1.00 . A A . 31 SER C    1 1 
       20 20347 1 1 14 SER CA   C -10.961 -16.520 19.641 1.00 . A A . 31 SER CA   1 1 
       20 20348 1 1 14 SER CB   C -10.739 -15.754 20.986 1.00 . A A . 31 SER CB   1 1 
       20 20349 1 1 14 SER H    H -12.859 -17.106 20.411 1.00 . A A . 31 SER H    1 1 
       20 20350 1 1 14 SER HA   H -10.596 -15.993 18.766 1.00 . A A . 31 SER HA   1 1 
       20 20351 1 1 14 SER HB2  H  -9.692 -15.694 21.256 1.00 . A A . 31 SER HB2  1 1 
       20 20352 1 1 14 SER HB3  H -11.144 -14.753 20.911 1.00 . A A . 31 SER HB3  1 1 
       20 20353 1 1 14 SER HG   H -11.102 -16.528 22.849 1.00 . A A . 31 SER HG   1 1 
       20 20354 1 1 14 SER N    N -12.409 -16.897 19.564 1.00 . A A . 31 SER N    1 1 
       20 20355 1 1 14 SER O    O -10.302 -18.835 19.700 1.00 . A A . 31 SER O    1 1 
       20 20356 1 1 14 SER OG   O -11.476 -16.524 21.942 1.00 . A A . 31 SER OG   1 1 
       20 20357 1 1 15 VAL C    C  -7.479 -19.136 19.903 1.00 . A A . 32 VAL C    1 1 
       20 20358 1 1 15 VAL CA   C  -7.764 -18.041 18.830 1.00 . A A . 32 VAL CA   1 1 
       20 20359 1 1 15 VAL CB   C  -6.583 -17.069 18.610 1.00 . A A . 32 VAL CB   1 1 
       20 20360 1 1 15 VAL CG1  C  -5.630 -17.043 19.842 1.00 . A A . 32 VAL CG1  1 1 
       20 20361 1 1 15 VAL CG2  C  -5.730 -17.436 17.362 1.00 . A A . 32 VAL CG2  1 1 
       20 20362 1 1 15 VAL H    H  -8.821 -16.192 19.029 1.00 . A A . 32 VAL H    1 1 
       20 20363 1 1 15 VAL HA   H  -8.171 -18.477 17.925 1.00 . A A . 32 VAL HA   1 1 
       20 20364 1 1 15 VAL HB   H  -7.095 -16.109 18.477 1.00 . A A . 32 VAL HB   1 1 
       20 20365 1 1 15 VAL HG11 H  -6.172 -16.722 20.721 1.00 . A A . 32 VAL HG11 1 1 
       20 20366 1 1 15 VAL HG12 H  -5.177 -18.002 20.029 1.00 . A A . 32 VAL HG12 1 1 
       20 20367 1 1 15 VAL HG13 H  -4.857 -16.316 19.659 1.00 . A A . 32 VAL HG13 1 1 
       20 20368 1 1 15 VAL HG21 H  -6.320 -17.424 16.458 1.00 . A A . 32 VAL HG21 1 1 
       20 20369 1 1 15 VAL HG22 H  -4.918 -16.730 17.261 1.00 . A A . 32 VAL HG22 1 1 
       20 20370 1 1 15 VAL HG23 H  -5.299 -18.418 17.480 1.00 . A A . 32 VAL HG23 1 1 
       20 20371 1 1 15 VAL N    N  -8.900 -17.174 19.128 1.00 . A A . 32 VAL N    1 1 
       20 20372 1 1 15 VAL O    O  -6.942 -20.182 19.598 1.00 . A A . 32 VAL O    1 1 
       20 20373 1 1 16 GLU C    C  -8.525 -21.047 22.061 1.00 . A A . 33 GLU C    1 1 
       20 20374 1 1 16 GLU CA   C  -7.636 -19.821 22.271 1.00 . A A . 33 GLU CA   1 1 
       20 20375 1 1 16 GLU CB   C  -7.983 -19.086 23.627 1.00 . A A . 33 GLU CB   1 1 
       20 20376 1 1 16 GLU CD   C  -9.987 -18.065 24.991 1.00 . A A . 33 GLU CD   1 1 
       20 20377 1 1 16 GLU CG   C  -9.534 -18.803 23.737 1.00 . A A . 33 GLU CG   1 1 
       20 20378 1 1 16 GLU H    H  -8.257 -17.975 21.299 1.00 . A A . 33 GLU H    1 1 
       20 20379 1 1 16 GLU HA   H  -6.632 -20.182 22.230 1.00 . A A . 33 GLU HA   1 1 
       20 20380 1 1 16 GLU HB2  H  -7.671 -19.668 24.485 1.00 . A A . 33 GLU HB2  1 1 
       20 20381 1 1 16 GLU HB3  H  -7.459 -18.141 23.657 1.00 . A A . 33 GLU HB3  1 1 
       20 20382 1 1 16 GLU HG2  H  -9.853 -18.226 22.884 1.00 . A A . 33 GLU HG2  1 1 
       20 20383 1 1 16 GLU HG3  H -10.093 -19.719 23.777 1.00 . A A . 33 GLU HG3  1 1 
       20 20384 1 1 16 GLU N    N  -7.843 -18.850 21.134 1.00 . A A . 33 GLU N    1 1 
       20 20385 1 1 16 GLU O    O  -8.113 -22.189 22.058 1.00 . A A . 33 GLU O    1 1 
       20 20386 1 1 16 GLU OE1  O  -9.659 -18.554 26.060 1.00 . A A . 33 GLU OE1  1 1 
       20 20387 1 1 16 GLU OE2  O -10.647 -17.065 24.739 1.00 . A A . 33 GLU OE2  1 1 
       20 20388 1 1 17 GLU C    C -10.392 -22.420 20.324 1.00 . A A . 34 GLU C    1 1 
       20 20389 1 1 17 GLU CA   C -10.821 -21.733 21.619 1.00 . A A . 34 GLU CA   1 1 
       20 20390 1 1 17 GLU CB   C -12.123 -20.915 21.538 1.00 . A A . 34 GLU CB   1 1 
       20 20391 1 1 17 GLU CD   C -13.387 -22.345 19.779 1.00 . A A . 34 GLU CD   1 1 
       20 20392 1 1 17 GLU CG   C -13.349 -21.812 21.213 1.00 . A A . 34 GLU CG   1 1 
       20 20393 1 1 17 GLU H    H  -9.962 -19.775 21.859 1.00 . A A . 34 GLU H    1 1 
       20 20394 1 1 17 GLU HA   H -10.838 -22.455 22.421 1.00 . A A . 34 GLU HA   1 1 
       20 20395 1 1 17 GLU HB2  H -12.272 -20.415 22.487 1.00 . A A . 34 GLU HB2  1 1 
       20 20396 1 1 17 GLU HB3  H -12.027 -20.149 20.779 1.00 . A A . 34 GLU HB3  1 1 
       20 20397 1 1 17 GLU HG2  H -13.382 -22.652 21.888 1.00 . A A . 34 GLU HG2  1 1 
       20 20398 1 1 17 GLU HG3  H -14.245 -21.233 21.358 1.00 . A A . 34 GLU HG3  1 1 
       20 20399 1 1 17 GLU N    N  -9.759 -20.733 21.857 1.00 . A A . 34 GLU N    1 1 
       20 20400 1 1 17 GLU O    O -10.305 -23.630 20.223 1.00 . A A . 34 GLU O    1 1 
       20 20401 1 1 17 GLU OE1  O -12.779 -21.761 18.895 1.00 . A A . 34 GLU OE1  1 1 
       20 20402 1 1 17 GLU OE2  O -14.068 -23.339 19.654 1.00 . A A . 34 GLU OE2  1 1 
       20 20403 1 1 18 ALA C    C  -8.523 -23.137 18.288 1.00 . A A . 35 ALA C    1 1 
       20 20404 1 1 18 ALA CA   C  -9.662 -22.158 18.042 1.00 . A A . 35 ALA CA   1 1 
       20 20405 1 1 18 ALA CB   C  -9.197 -21.034 17.145 1.00 . A A . 35 ALA CB   1 1 
       20 20406 1 1 18 ALA H    H -10.205 -20.631 19.481 1.00 . A A . 35 ALA H    1 1 
       20 20407 1 1 18 ALA HA   H -10.491 -22.697 17.621 1.00 . A A . 35 ALA HA   1 1 
       20 20408 1 1 18 ALA HB1  H -10.023 -20.349 17.049 1.00 . A A . 35 ALA HB1  1 1 
       20 20409 1 1 18 ALA HB2  H  -8.350 -20.518 17.568 1.00 . A A . 35 ALA HB2  1 1 
       20 20410 1 1 18 ALA HB3  H  -8.943 -21.414 16.167 1.00 . A A . 35 ALA HB3  1 1 
       20 20411 1 1 18 ALA N    N -10.111 -21.602 19.340 1.00 . A A . 35 ALA N    1 1 
       20 20412 1 1 18 ALA O    O  -8.566 -24.238 17.795 1.00 . A A . 35 ALA O    1 1 
       20 20413 1 1 19 LYS C    C  -7.010 -24.931 19.928 1.00 . A A . 36 LYS C    1 1 
       20 20414 1 1 19 LYS CA   C  -6.398 -23.687 19.312 1.00 . A A . 36 LYS CA   1 1 
       20 20415 1 1 19 LYS CB   C  -5.382 -23.071 20.309 1.00 . A A . 36 LYS CB   1 1 
       20 20416 1 1 19 LYS CD   C  -3.586 -21.383 20.845 1.00 . A A . 36 LYS CD   1 1 
       20 20417 1 1 19 LYS CE   C  -2.325 -20.608 20.382 1.00 . A A . 36 LYS CE   1 1 
       20 20418 1 1 19 LYS CG   C  -4.337 -22.105 19.671 1.00 . A A . 36 LYS CG   1 1 
       20 20419 1 1 19 LYS H    H  -7.517 -21.881 19.481 1.00 . A A . 36 LYS H    1 1 
       20 20420 1 1 19 LYS HA   H  -5.958 -23.947 18.378 1.00 . A A . 36 LYS HA   1 1 
       20 20421 1 1 19 LYS HB2  H  -5.925 -22.566 21.095 1.00 . A A . 36 LYS HB2  1 1 
       20 20422 1 1 19 LYS HB3  H  -4.841 -23.897 20.740 1.00 . A A . 36 LYS HB3  1 1 
       20 20423 1 1 19 LYS HD2  H  -4.265 -20.663 21.283 1.00 . A A . 36 LYS HD2  1 1 
       20 20424 1 1 19 LYS HD3  H  -3.334 -22.092 21.621 1.00 . A A . 36 LYS HD3  1 1 
       20 20425 1 1 19 LYS HE2  H  -2.398 -20.428 19.315 1.00 . A A . 36 LYS HE2  1 1 
       20 20426 1 1 19 LYS HE3  H  -2.271 -19.644 20.881 1.00 . A A . 36 LYS HE3  1 1 
       20 20427 1 1 19 LYS HG2  H  -3.645 -22.658 19.050 1.00 . A A . 36 LYS HG2  1 1 
       20 20428 1 1 19 LYS HG3  H  -4.859 -21.385 19.054 1.00 . A A . 36 LYS HG3  1 1 
       20 20429 1 1 19 LYS HZ1  H  -1.381 -22.336 21.082 1.00 . A A . 36 LYS HZ1  1 1 
       20 20430 1 1 19 LYS HZ2  H  -0.549 -21.589 19.804 1.00 . A A . 36 LYS HZ2  1 1 
       20 20431 1 1 19 LYS HZ3  H  -0.482 -20.916 21.355 1.00 . A A . 36 LYS HZ3  1 1 
       20 20432 1 1 19 LYS N    N  -7.528 -22.756 19.056 1.00 . A A . 36 LYS N    1 1 
       20 20433 1 1 19 LYS NZ   N  -1.096 -21.419 20.679 1.00 . A A . 36 LYS NZ   1 1 
       20 20434 1 1 19 LYS O    O  -6.847 -26.043 19.488 1.00 . A A . 36 LYS O    1 1 
       20 20435 1 1 20 LYS C    C  -9.143 -26.805 20.886 1.00 . A A . 37 LYS C    1 1 
       20 20436 1 1 20 LYS CA   C  -8.406 -25.776 21.731 1.00 . A A . 37 LYS CA   1 1 
       20 20437 1 1 20 LYS CB   C  -9.383 -25.118 22.734 1.00 . A A . 37 LYS CB   1 1 
       20 20438 1 1 20 LYS CD   C -11.616 -26.394 22.488 1.00 . A A . 37 LYS CD   1 1 
       20 20439 1 1 20 LYS CE   C -12.331 -27.651 22.950 1.00 . A A . 37 LYS CE   1 1 
       20 20440 1 1 20 LYS CG   C -10.365 -26.112 23.418 1.00 . A A . 37 LYS CG   1 1 
       20 20441 1 1 20 LYS H    H  -7.861 -23.743 21.189 1.00 . A A . 37 LYS H    1 1 
       20 20442 1 1 20 LYS HA   H  -7.565 -26.282 22.165 1.00 . A A . 37 LYS HA   1 1 
       20 20443 1 1 20 LYS HB2  H  -8.830 -24.536 23.453 1.00 . A A . 37 LYS HB2  1 1 
       20 20444 1 1 20 LYS HB3  H  -9.975 -24.453 22.137 1.00 . A A . 37 LYS HB3  1 1 
       20 20445 1 1 20 LYS HD2  H -12.307 -25.565 22.563 1.00 . A A . 37 LYS HD2  1 1 
       20 20446 1 1 20 LYS HD3  H -11.394 -26.502 21.444 1.00 . A A . 37 LYS HD3  1 1 
       20 20447 1 1 20 LYS HE2  H -12.654 -27.544 23.981 1.00 . A A . 37 LYS HE2  1 1 
       20 20448 1 1 20 LYS HE3  H -13.212 -27.812 22.334 1.00 . A A . 37 LYS HE3  1 1 
       20 20449 1 1 20 LYS HG2  H  -9.841 -27.022 23.670 1.00 . A A . 37 LYS HG2  1 1 
       20 20450 1 1 20 LYS HG3  H -10.714 -25.657 24.337 1.00 . A A . 37 LYS HG3  1 1 
       20 20451 1 1 20 LYS HZ1  H -10.507 -28.528 22.335 1.00 . A A . 37 LYS HZ1  1 1 
       20 20452 1 1 20 LYS HZ2  H -11.183 -29.215 23.749 1.00 . A A . 37 LYS HZ2  1 1 
       20 20453 1 1 20 LYS HZ3  H -11.823 -29.591 22.243 1.00 . A A . 37 LYS HZ3  1 1 
       20 20454 1 1 20 LYS N    N  -7.749 -24.683 20.954 1.00 . A A . 37 LYS N    1 1 
       20 20455 1 1 20 LYS NZ   N -11.395 -28.820 22.811 1.00 . A A . 37 LYS NZ   1 1 
       20 20456 1 1 20 LYS O    O  -9.203 -27.978 21.215 1.00 . A A . 37 LYS O    1 1 
       20 20457 1 1 21 VAL C    C  -9.497 -27.717 17.795 1.00 . A A . 38 VAL C    1 1 
       20 20458 1 1 21 VAL CA   C -10.439 -27.146 18.851 1.00 . A A . 38 VAL CA   1 1 
       20 20459 1 1 21 VAL CB   C -11.488 -26.365 18.069 1.00 . A A . 38 VAL CB   1 1 
       20 20460 1 1 21 VAL CG1  C -12.180 -27.321 17.055 1.00 . A A . 38 VAL CG1  1 1 
       20 20461 1 1 21 VAL CG2  C -12.541 -25.705 18.917 1.00 . A A . 38 VAL CG2  1 1 
       20 20462 1 1 21 VAL H    H  -9.668 -25.304 19.793 1.00 . A A . 38 VAL H    1 1 
       20 20463 1 1 21 VAL HA   H -10.892 -27.968 19.373 1.00 . A A . 38 VAL HA   1 1 
       20 20464 1 1 21 VAL HB   H -10.982 -25.574 17.536 1.00 . A A . 38 VAL HB   1 1 
       20 20465 1 1 21 VAL HG11 H -12.612 -28.177 17.554 1.00 . A A . 38 VAL HG11 1 1 
       20 20466 1 1 21 VAL HG12 H -12.971 -26.803 16.536 1.00 . A A . 38 VAL HG12 1 1 
       20 20467 1 1 21 VAL HG13 H -11.477 -27.675 16.311 1.00 . A A . 38 VAL HG13 1 1 
       20 20468 1 1 21 VAL HG21 H -12.099 -24.987 19.591 1.00 . A A . 38 VAL HG21 1 1 
       20 20469 1 1 21 VAL HG22 H -13.187 -25.163 18.231 1.00 . A A . 38 VAL HG22 1 1 
       20 20470 1 1 21 VAL HG23 H -13.123 -26.415 19.481 1.00 . A A . 38 VAL HG23 1 1 
       20 20471 1 1 21 VAL N    N  -9.719 -26.286 19.849 1.00 . A A . 38 VAL N    1 1 
       20 20472 1 1 21 VAL O    O  -9.355 -28.911 17.637 1.00 . A A . 38 VAL O    1 1 
       20 20473 1 1 22 ILE C    C  -7.020 -28.246 16.438 1.00 . A A . 39 ILE C    1 1 
       20 20474 1 1 22 ILE CA   C  -7.965 -27.175 15.979 1.00 . A A . 39 ILE CA   1 1 
       20 20475 1 1 22 ILE CB   C  -7.193 -25.949 15.578 1.00 . A A . 39 ILE CB   1 1 
       20 20476 1 1 22 ILE CD1  C  -7.470 -23.744 14.439 1.00 . A A . 39 ILE CD1  1 1 
       20 20477 1 1 22 ILE CG1  C  -8.195 -24.971 14.948 1.00 . A A . 39 ILE CG1  1 1 
       20 20478 1 1 22 ILE CG2  C  -6.222 -26.306 14.477 1.00 . A A . 39 ILE CG2  1 1 
       20 20479 1 1 22 ILE H    H  -8.962 -25.886 17.348 1.00 . A A . 39 ILE H    1 1 
       20 20480 1 1 22 ILE HA   H  -8.542 -27.575 15.160 1.00 . A A . 39 ILE HA   1 1 
       20 20481 1 1 22 ILE HB   H  -6.698 -25.491 16.426 1.00 . A A . 39 ILE HB   1 1 
       20 20482 1 1 22 ILE HD11 H  -6.698 -24.048 13.707 1.00 . A A . 39 ILE HD11 1 1 
       20 20483 1 1 22 ILE HD12 H  -8.242 -23.098 14.011 1.00 . A A . 39 ILE HD12 1 1 
       20 20484 1 1 22 ILE HD13 H  -6.999 -23.259 15.287 1.00 . A A . 39 ILE HD13 1 1 
       20 20485 1 1 22 ILE HG12 H  -8.713 -25.450 14.134 1.00 . A A . 39 ILE HG12 1 1 
       20 20486 1 1 22 ILE HG13 H  -8.926 -24.667 15.679 1.00 . A A . 39 ILE HG13 1 1 
       20 20487 1 1 22 ILE HG21 H  -5.686 -27.221 14.686 1.00 . A A . 39 ILE HG21 1 1 
       20 20488 1 1 22 ILE HG22 H  -6.728 -26.322 13.503 1.00 . A A . 39 ILE HG22 1 1 
       20 20489 1 1 22 ILE HG23 H  -5.489 -25.528 14.499 1.00 . A A . 39 ILE HG23 1 1 
       20 20490 1 1 22 ILE N    N  -8.866 -26.823 17.103 1.00 . A A . 39 ILE N    1 1 
       20 20491 1 1 22 ILE O    O  -6.840 -29.247 15.796 1.00 . A A . 39 ILE O    1 1 
       20 20492 1 1 23 LEU C    C  -6.135 -30.211 18.661 1.00 . A A . 40 LEU C    1 1 
       20 20493 1 1 23 LEU CA   C  -5.469 -28.932 18.148 1.00 . A A . 40 LEU CA   1 1 
       20 20494 1 1 23 LEU CB   C  -4.769 -28.103 19.212 1.00 . A A . 40 LEU CB   1 1 
       20 20495 1 1 23 LEU CD1  C  -3.094 -26.294 19.473 1.00 . A A . 40 LEU CD1  1 1 
       20 20496 1 1 23 LEU CD2  C  -3.567 -27.031 17.167 1.00 . A A . 40 LEU CD2  1 1 
       20 20497 1 1 23 LEU CG   C  -4.176 -26.816 18.550 1.00 . A A . 40 LEU CG   1 1 
       20 20498 1 1 23 LEU H    H  -6.638 -27.176 18.059 1.00 . A A . 40 LEU H    1 1 
       20 20499 1 1 23 LEU HA   H  -4.768 -29.232 17.382 1.00 . A A . 40 LEU HA   1 1 
       20 20500 1 1 23 LEU HB2  H  -5.463 -27.827 20.007 1.00 . A A . 40 LEU HB2  1 1 
       20 20501 1 1 23 LEU HB3  H  -3.988 -28.694 19.626 1.00 . A A . 40 LEU HB3  1 1 
       20 20502 1 1 23 LEU HD11 H  -3.516 -26.106 20.451 1.00 . A A . 40 LEU HD11 1 1 
       20 20503 1 1 23 LEU HD12 H  -2.296 -27.019 19.566 1.00 . A A . 40 LEU HD12 1 1 
       20 20504 1 1 23 LEU HD13 H  -2.690 -25.374 19.078 1.00 . A A . 40 LEU HD13 1 1 
       20 20505 1 1 23 LEU HD21 H  -4.275 -27.449 16.470 1.00 . A A . 40 LEU HD21 1 1 
       20 20506 1 1 23 LEU HD22 H  -3.251 -26.072 16.774 1.00 . A A . 40 LEU HD22 1 1 
       20 20507 1 1 23 LEU HD23 H  -2.712 -27.687 17.233 1.00 . A A . 40 LEU HD23 1 1 
       20 20508 1 1 23 LEU HG   H  -4.939 -26.072 18.431 1.00 . A A . 40 LEU HG   1 1 
       20 20509 1 1 23 LEU N    N  -6.443 -27.995 17.566 1.00 . A A . 40 LEU N    1 1 
       20 20510 1 1 23 LEU O    O  -5.490 -31.233 18.777 1.00 . A A . 40 LEU O    1 1 
       20 20511 1 1 24 GLN C    C  -8.236 -32.279 18.132 1.00 . A A . 41 GLN C    1 1 
       20 20512 1 1 24 GLN CA   C  -8.107 -31.388 19.404 1.00 . A A . 41 GLN CA   1 1 
       20 20513 1 1 24 GLN CB   C  -9.486 -30.978 19.966 1.00 . A A . 41 GLN CB   1 1 
       20 20514 1 1 24 GLN CD   C -11.723 -31.896 20.618 1.00 . A A . 41 GLN CD   1 1 
       20 20515 1 1 24 GLN CG   C -10.248 -32.228 20.479 1.00 . A A . 41 GLN CG   1 1 
       20 20516 1 1 24 GLN H    H  -7.882 -29.297 18.885 1.00 . A A . 41 GLN H    1 1 
       20 20517 1 1 24 GLN HA   H  -7.511 -31.907 20.134 1.00 . A A . 41 GLN HA   1 1 
       20 20518 1 1 24 GLN HB2  H  -9.337 -30.278 20.775 1.00 . A A . 41 GLN HB2  1 1 
       20 20519 1 1 24 GLN HB3  H -10.060 -30.489 19.190 1.00 . A A . 41 GLN HB3  1 1 
       20 20520 1 1 24 GLN HE21 H -12.243 -33.099 19.136 1.00 . A A . 41 GLN HE21 1 1 
       20 20521 1 1 24 GLN HE22 H -13.507 -32.256 19.915 1.00 . A A . 41 GLN HE22 1 1 
       20 20522 1 1 24 GLN HG2  H -10.150 -33.066 19.805 1.00 . A A . 41 GLN HG2  1 1 
       20 20523 1 1 24 GLN HG3  H  -9.885 -32.517 21.455 1.00 . A A . 41 GLN HG3  1 1 
       20 20524 1 1 24 GLN N    N  -7.401 -30.146 18.960 1.00 . A A . 41 GLN N    1 1 
       20 20525 1 1 24 GLN NE2  N -12.561 -32.470 19.818 1.00 . A A . 41 GLN NE2  1 1 
       20 20526 1 1 24 GLN O    O  -8.412 -33.477 18.206 1.00 . A A . 41 GLN O    1 1 
       20 20527 1 1 24 GLN OE1  O -12.135 -31.103 21.443 1.00 . A A . 41 GLN OE1  1 1 
       20 20528 1 1 25 ASP C    C  -6.894 -32.597 14.931 1.00 . A A . 42 ASP C    1 1 
       20 20529 1 1 25 ASP CA   C  -8.238 -32.243 15.659 1.00 . A A . 42 ASP CA   1 1 
       20 20530 1 1 25 ASP CB   C  -9.076 -31.232 14.895 1.00 . A A . 42 ASP CB   1 1 
       20 20531 1 1 25 ASP CG   C  -9.521 -31.628 13.530 1.00 . A A . 42 ASP CG   1 1 
       20 20532 1 1 25 ASP H    H  -8.031 -30.646 17.099 1.00 . A A . 42 ASP H    1 1 
       20 20533 1 1 25 ASP HA   H  -8.797 -33.166 15.738 1.00 . A A . 42 ASP HA   1 1 
       20 20534 1 1 25 ASP HB2  H  -9.953 -30.969 15.463 1.00 . A A . 42 ASP HB2  1 1 
       20 20535 1 1 25 ASP HB3  H  -8.486 -30.336 14.760 1.00 . A A . 42 ASP HB3  1 1 
       20 20536 1 1 25 ASP N    N  -8.148 -31.616 17.015 1.00 . A A . 42 ASP N    1 1 
       20 20537 1 1 25 ASP O    O  -6.565 -33.736 14.655 1.00 . A A . 42 ASP O    1 1 
       20 20538 1 1 25 ASP OD1  O  -9.342 -32.745 13.069 1.00 . A A . 42 ASP OD1  1 1 
       20 20539 1 1 25 ASP OD2  O -10.044 -30.636 13.066 1.00 . A A . 42 ASP OD2  1 1 
       20 20540 1 1 26 LYS C    C  -3.542 -31.447 14.649 1.00 . A A . 43 LYS C    1 1 
       20 20541 1 1 26 LYS CA   C  -4.866 -31.702 13.859 1.00 . A A . 43 LYS CA   1 1 
       20 20542 1 1 26 LYS CB   C  -5.025 -30.709 12.665 1.00 . A A . 43 LYS CB   1 1 
       20 20543 1 1 26 LYS CD   C  -4.537 -31.723 10.417 1.00 . A A . 43 LYS CD   1 1 
       20 20544 1 1 26 LYS CE   C  -3.478 -32.027  9.365 1.00 . A A . 43 LYS CE   1 1 
       20 20545 1 1 26 LYS CG   C  -3.930 -30.915 11.599 1.00 . A A . 43 LYS CG   1 1 
       20 20546 1 1 26 LYS H    H  -6.440 -30.718 14.984 1.00 . A A . 43 LYS H    1 1 
       20 20547 1 1 26 LYS HA   H  -4.807 -32.701 13.457 1.00 . A A . 43 LYS HA   1 1 
       20 20548 1 1 26 LYS HB2  H  -6.010 -30.835 12.237 1.00 . A A . 43 LYS HB2  1 1 
       20 20549 1 1 26 LYS HB3  H  -4.948 -29.700 13.044 1.00 . A A . 43 LYS HB3  1 1 
       20 20550 1 1 26 LYS HD2  H  -4.975 -32.646 10.774 1.00 . A A . 43 LYS HD2  1 1 
       20 20551 1 1 26 LYS HD3  H  -5.327 -31.148  9.954 1.00 . A A . 43 LYS HD3  1 1 
       20 20552 1 1 26 LYS HE2  H  -3.935 -32.538  8.525 1.00 . A A . 43 LYS HE2  1 1 
       20 20553 1 1 26 LYS HE3  H  -2.991 -31.112  9.005 1.00 . A A . 43 LYS HE3  1 1 
       20 20554 1 1 26 LYS HG2  H  -3.585 -29.945 11.274 1.00 . A A . 43 LYS HG2  1 1 
       20 20555 1 1 26 LYS HG3  H  -3.092 -31.414 12.059 1.00 . A A . 43 LYS HG3  1 1 
       20 20556 1 1 26 LYS HZ1  H  -2.696 -33.072 11.058 1.00 . A A . 43 LYS HZ1  1 1 
       20 20557 1 1 26 LYS HZ2  H  -2.339 -33.862  9.617 1.00 . A A . 43 LYS HZ2  1 1 
       20 20558 1 1 26 LYS HZ3  H  -1.523 -32.519 10.098 1.00 . A A . 43 LYS HZ3  1 1 
       20 20559 1 1 26 LYS N    N  -6.136 -31.579 14.646 1.00 . A A . 43 LYS N    1 1 
       20 20560 1 1 26 LYS NZ   N  -2.488 -32.918 10.038 1.00 . A A . 43 LYS NZ   1 1 
       20 20561 1 1 26 LYS O    O  -2.855 -30.474 14.398 1.00 . A A . 43 LYS O    1 1 
       20 20562 1 1 27 PRO C    C  -0.739 -31.389 15.900 1.00 . A A . 44 PRO C    1 1 
       20 20563 1 1 27 PRO CA   C  -1.940 -32.245 16.398 1.00 . A A . 44 PRO CA   1 1 
       20 20564 1 1 27 PRO CB   C  -1.632 -33.735 16.572 1.00 . A A . 44 PRO CB   1 1 
       20 20565 1 1 27 PRO CD   C  -4.006 -33.515 15.982 1.00 . A A . 44 PRO CD   1 1 
       20 20566 1 1 27 PRO CG   C  -3.044 -34.277 16.939 1.00 . A A . 44 PRO CG   1 1 
       20 20567 1 1 27 PRO HA   H  -2.203 -31.841 17.366 1.00 . A A . 44 PRO HA   1 1 
       20 20568 1 1 27 PRO HB2  H  -1.278 -34.168 15.644 1.00 . A A . 44 PRO HB2  1 1 
       20 20569 1 1 27 PRO HB3  H  -0.909 -33.907 17.358 1.00 . A A . 44 PRO HB3  1 1 
       20 20570 1 1 27 PRO HD2  H  -4.267 -34.106 15.116 1.00 . A A . 44 PRO HD2  1 1 
       20 20571 1 1 27 PRO HD3  H  -4.899 -33.199 16.502 1.00 . A A . 44 PRO HD3  1 1 
       20 20572 1 1 27 PRO HG2  H  -3.109 -35.340 16.764 1.00 . A A . 44 PRO HG2  1 1 
       20 20573 1 1 27 PRO HG3  H  -3.288 -34.065 17.972 1.00 . A A . 44 PRO HG3  1 1 
       20 20574 1 1 27 PRO N    N  -3.203 -32.315 15.587 1.00 . A A . 44 PRO N    1 1 
       20 20575 1 1 27 PRO O    O  -0.164 -30.628 16.655 1.00 . A A . 44 PRO O    1 1 
       20 20576 1 1 28 GLU C    C   0.626 -29.275 14.103 1.00 . A A . 45 GLU C    1 1 
       20 20577 1 1 28 GLU CA   C   0.757 -30.801 14.025 1.00 . A A . 45 GLU CA   1 1 
       20 20578 1 1 28 GLU CB   C   0.860 -31.225 12.558 1.00 . A A . 45 GLU CB   1 1 
       20 20579 1 1 28 GLU CD   C  -0.413 -33.304 11.841 1.00 . A A . 45 GLU CD   1 1 
       20 20580 1 1 28 GLU CG   C   0.906 -32.784 12.401 1.00 . A A . 45 GLU CG   1 1 
       20 20581 1 1 28 GLU H    H  -0.916 -32.134 14.063 1.00 . A A . 45 GLU H    1 1 
       20 20582 1 1 28 GLU HA   H   1.647 -31.058 14.562 1.00 . A A . 45 GLU HA   1 1 
       20 20583 1 1 28 GLU HB2  H  -0.041 -30.864 12.088 1.00 . A A . 45 GLU HB2  1 1 
       20 20584 1 1 28 GLU HB3  H   1.715 -30.759 12.087 1.00 . A A . 45 GLU HB3  1 1 
       20 20585 1 1 28 GLU HG2  H   1.689 -33.062 11.710 1.00 . A A . 45 GLU HG2  1 1 
       20 20586 1 1 28 GLU HG3  H   1.085 -33.287 13.338 1.00 . A A . 45 GLU HG3  1 1 
       20 20587 1 1 28 GLU N    N  -0.401 -31.532 14.643 1.00 . A A . 45 GLU N    1 1 
       20 20588 1 1 28 GLU O    O   1.597 -28.554 14.252 1.00 . A A . 45 GLU O    1 1 
       20 20589 1 1 28 GLU OE1  O  -1.431 -33.006 12.445 1.00 . A A . 45 GLU OE1  1 1 
       20 20590 1 1 28 GLU OE2  O  -0.367 -33.970 10.817 1.00 . A A . 45 GLU OE2  1 1 
       20 20591 1 1 29 ALA C    C  -0.337 -26.661 15.159 1.00 . A A . 46 ALA C    1 1 
       20 20592 1 1 29 ALA CA   C  -1.020 -27.449 14.018 1.00 . A A . 46 ALA CA   1 1 
       20 20593 1 1 29 ALA CB   C  -2.551 -27.465 14.139 1.00 . A A . 46 ALA CB   1 1 
       20 20594 1 1 29 ALA H    H  -1.303 -29.559 13.883 1.00 . A A . 46 ALA H    1 1 
       20 20595 1 1 29 ALA HA   H  -0.746 -26.994 13.077 1.00 . A A . 46 ALA HA   1 1 
       20 20596 1 1 29 ALA HB1  H  -2.833 -28.075 14.979 1.00 . A A . 46 ALA HB1  1 1 
       20 20597 1 1 29 ALA HB2  H  -2.945 -26.473 14.289 1.00 . A A . 46 ALA HB2  1 1 
       20 20598 1 1 29 ALA HB3  H  -2.992 -27.900 13.255 1.00 . A A . 46 ALA HB3  1 1 
       20 20599 1 1 29 ALA N    N  -0.610 -28.874 13.982 1.00 . A A . 46 ALA N    1 1 
       20 20600 1 1 29 ALA O    O  -0.899 -26.408 16.207 1.00 . A A . 46 ALA O    1 1 
       20 20601 1 1 30 GLN C    C   1.171 -24.024 15.899 1.00 . A A . 47 GLN C    1 1 
       20 20602 1 1 30 GLN CA   C   1.667 -25.489 15.959 1.00 . A A . 47 GLN CA   1 1 
       20 20603 1 1 30 GLN CB   C   3.129 -25.674 15.540 1.00 . A A . 47 GLN CB   1 1 
       20 20604 1 1 30 GLN CD   C   5.503 -25.127 15.943 1.00 . A A . 47 GLN CD   1 1 
       20 20605 1 1 30 GLN CG   C   4.114 -25.061 16.566 1.00 . A A . 47 GLN CG   1 1 
       20 20606 1 1 30 GLN H    H   1.303 -26.502 14.089 1.00 . A A . 47 GLN H    1 1 
       20 20607 1 1 30 GLN HA   H   1.483 -25.897 16.945 1.00 . A A . 47 GLN HA   1 1 
       20 20608 1 1 30 GLN HB2  H   3.320 -26.738 15.445 1.00 . A A . 47 GLN HB2  1 1 
       20 20609 1 1 30 GLN HB3  H   3.274 -25.233 14.560 1.00 . A A . 47 GLN HB3  1 1 
       20 20610 1 1 30 GLN HE21 H   6.141 -26.585 17.101 1.00 . A A . 47 GLN HE21 1 1 
       20 20611 1 1 30 GLN HE22 H   7.240 -26.003 15.941 1.00 . A A . 47 GLN HE22 1 1 
       20 20612 1 1 30 GLN HG2  H   3.875 -24.029 16.769 1.00 . A A . 47 GLN HG2  1 1 
       20 20613 1 1 30 GLN HG3  H   4.119 -25.617 17.492 1.00 . A A . 47 GLN HG3  1 1 
       20 20614 1 1 30 GLN N    N   0.882 -26.267 14.944 1.00 . A A . 47 GLN N    1 1 
       20 20615 1 1 30 GLN NE2  N   6.361 -25.980 16.370 1.00 . A A . 47 GLN NE2  1 1 
       20 20616 1 1 30 GLN O    O   1.869 -23.084 15.562 1.00 . A A . 47 GLN O    1 1 
       20 20617 1 1 30 GLN OE1  O   5.827 -24.391 15.036 1.00 . A A . 47 GLN OE1  1 1 
       20 20618 1 1 31 ILE C    C  -0.155 -21.401 17.086 1.00 . A A . 48 ILE C    1 1 
       20 20619 1 1 31 ILE CA   C  -0.667 -22.487 16.128 1.00 . A A . 48 ILE CA   1 1 
       20 20620 1 1 31 ILE CB   C  -2.170 -22.602 16.312 1.00 . A A . 48 ILE CB   1 1 
       20 20621 1 1 31 ILE CD1  C  -4.332 -23.416 15.271 1.00 . A A . 48 ILE CD1  1 1 
       20 20622 1 1 31 ILE CG1  C  -2.822 -23.423 15.159 1.00 . A A . 48 ILE CG1  1 1 
       20 20623 1 1 31 ILE CG2  C  -2.841 -21.180 16.359 1.00 . A A . 48 ILE CG2  1 1 
       20 20624 1 1 31 ILE H    H  -0.567 -24.617 16.617 1.00 . A A . 48 ILE H    1 1 
       20 20625 1 1 31 ILE HA   H  -0.562 -22.164 15.124 1.00 . A A . 48 ILE HA   1 1 
       20 20626 1 1 31 ILE HB   H  -2.262 -23.117 17.237 1.00 . A A . 48 ILE HB   1 1 
       20 20627 1 1 31 ILE HD11 H  -4.753 -22.429 15.270 1.00 . A A . 48 ILE HD11 1 1 
       20 20628 1 1 31 ILE HD12 H  -4.678 -23.887 14.374 1.00 . A A . 48 ILE HD12 1 1 
       20 20629 1 1 31 ILE HD13 H  -4.658 -23.976 16.140 1.00 . A A . 48 ILE HD13 1 1 
       20 20630 1 1 31 ILE HG12 H  -2.534 -23.039 14.194 1.00 . A A . 48 ILE HG12 1 1 
       20 20631 1 1 31 ILE HG13 H  -2.566 -24.475 15.200 1.00 . A A . 48 ILE HG13 1 1 
       20 20632 1 1 31 ILE HG21 H  -2.417 -20.550 17.127 1.00 . A A . 48 ILE HG21 1 1 
       20 20633 1 1 31 ILE HG22 H  -2.735 -20.673 15.407 1.00 . A A . 48 ILE HG22 1 1 
       20 20634 1 1 31 ILE HG23 H  -3.888 -21.274 16.592 1.00 . A A . 48 ILE HG23 1 1 
       20 20635 1 1 31 ILE N    N  -0.064 -23.848 16.266 1.00 . A A . 48 ILE N    1 1 
       20 20636 1 1 31 ILE O    O   0.124 -21.608 18.251 1.00 . A A . 48 ILE O    1 1 
       20 20637 1 1 32 ILE C    C  -0.773 -17.946 16.867 1.00 . A A . 49 ILE C    1 1 
       20 20638 1 1 32 ILE CA   C   0.351 -18.971 17.133 1.00 . A A . 49 ILE CA   1 1 
       20 20639 1 1 32 ILE CB   C   1.720 -18.642 16.500 1.00 . A A . 49 ILE CB   1 1 
       20 20640 1 1 32 ILE CD1  C   2.983 -19.743 18.426 1.00 . A A . 49 ILE CD1  1 1 
       20 20641 1 1 32 ILE CG1  C   2.798 -19.688 16.901 1.00 . A A . 49 ILE CG1  1 1 
       20 20642 1 1 32 ILE CG2  C   2.261 -17.206 16.696 1.00 . A A . 49 ILE CG2  1 1 
       20 20643 1 1 32 ILE H    H  -0.321 -20.214 15.526 1.00 . A A . 49 ILE H    1 1 
       20 20644 1 1 32 ILE HA   H   0.492 -19.070 18.174 1.00 . A A . 49 ILE HA   1 1 
       20 20645 1 1 32 ILE HB   H   1.521 -18.798 15.476 1.00 . A A . 49 ILE HB   1 1 
       20 20646 1 1 32 ILE HD11 H   3.264 -18.772 18.803 1.00 . A A . 49 ILE HD11 1 1 
       20 20647 1 1 32 ILE HD12 H   2.074 -20.061 18.907 1.00 . A A . 49 ILE HD12 1 1 
       20 20648 1 1 32 ILE HD13 H   3.757 -20.447 18.685 1.00 . A A . 49 ILE HD13 1 1 
       20 20649 1 1 32 ILE HG12 H   2.481 -20.663 16.564 1.00 . A A . 49 ILE HG12 1 1 
       20 20650 1 1 32 ILE HG13 H   3.743 -19.454 16.427 1.00 . A A . 49 ILE HG13 1 1 
       20 20651 1 1 32 ILE HG21 H   2.363 -16.968 17.744 1.00 . A A . 49 ILE HG21 1 1 
       20 20652 1 1 32 ILE HG22 H   3.236 -17.123 16.236 1.00 . A A . 49 ILE HG22 1 1 
       20 20653 1 1 32 ILE HG23 H   1.632 -16.468 16.223 1.00 . A A . 49 ILE HG23 1 1 
       20 20654 1 1 32 ILE N    N  -0.078 -20.250 16.478 1.00 . A A . 49 ILE N    1 1 
       20 20655 1 1 32 ILE O    O  -1.861 -18.319 16.463 1.00 . A A . 49 ILE O    1 1 
       20 20656 1 1 33 VAL C    C  -1.176 -14.787 15.537 1.00 . A A . 50 VAL C    1 1 
       20 20657 1 1 33 VAL CA   C  -1.553 -15.632 16.798 1.00 . A A . 50 VAL CA   1 1 
       20 20658 1 1 33 VAL CB   C  -1.648 -14.813 18.090 1.00 . A A . 50 VAL CB   1 1 
       20 20659 1 1 33 VAL CG1  C  -0.273 -14.295 18.580 1.00 . A A . 50 VAL CG1  1 1 
       20 20660 1 1 33 VAL CG2  C  -2.608 -13.628 17.906 1.00 . A A . 50 VAL CG2  1 1 
       20 20661 1 1 33 VAL H    H   0.305 -16.423 17.503 1.00 . A A . 50 VAL H    1 1 
       20 20662 1 1 33 VAL HA   H  -2.505 -16.105 16.587 1.00 . A A . 50 VAL HA   1 1 
       20 20663 1 1 33 VAL HB   H  -1.993 -15.513 18.833 1.00 . A A . 50 VAL HB   1 1 
       20 20664 1 1 33 VAL HG11 H   0.185 -13.679 17.817 1.00 . A A . 50 VAL HG11 1 1 
       20 20665 1 1 33 VAL HG12 H  -0.413 -13.696 19.470 1.00 . A A . 50 VAL HG12 1 1 
       20 20666 1 1 33 VAL HG13 H   0.395 -15.106 18.829 1.00 . A A . 50 VAL HG13 1 1 
       20 20667 1 1 33 VAL HG21 H  -3.589 -13.995 17.643 1.00 . A A . 50 VAL HG21 1 1 
       20 20668 1 1 33 VAL HG22 H  -2.687 -13.063 18.824 1.00 . A A . 50 VAL HG22 1 1 
       20 20669 1 1 33 VAL HG23 H  -2.265 -12.962 17.128 1.00 . A A . 50 VAL HG23 1 1 
       20 20670 1 1 33 VAL N    N  -0.537 -16.690 17.106 1.00 . A A . 50 VAL N    1 1 
       20 20671 1 1 33 VAL O    O  -0.018 -14.481 15.305 1.00 . A A . 50 VAL O    1 1 
       20 20672 1 1 34 LEU C    C  -3.214 -12.597 13.264 1.00 . A A . 51 LEU C    1 1 
       20 20673 1 1 34 LEU CA   C  -2.091 -13.678 13.481 1.00 . A A . 51 LEU CA   1 1 
       20 20674 1 1 34 LEU CB   C  -2.140 -14.704 12.294 1.00 . A A . 51 LEU CB   1 1 
       20 20675 1 1 34 LEU CD1  C  -0.189 -13.375 11.215 1.00 . A A . 51 LEU CD1  1 1 
       20 20676 1 1 34 LEU CD2  C   0.028 -15.886 11.608 1.00 . A A . 51 LEU CD2  1 1 
       20 20677 1 1 34 LEU CG   C  -0.935 -14.727 11.318 1.00 . A A . 51 LEU CG   1 1 
       20 20678 1 1 34 LEU H    H  -3.098 -14.742 15.047 1.00 . A A . 51 LEU H    1 1 
       20 20679 1 1 34 LEU HA   H  -1.146 -13.165 13.503 1.00 . A A . 51 LEU HA   1 1 
       20 20680 1 1 34 LEU HB2  H  -2.248 -15.692 12.719 1.00 . A A . 51 LEU HB2  1 1 
       20 20681 1 1 34 LEU HB3  H  -3.030 -14.535 11.708 1.00 . A A . 51 LEU HB3  1 1 
       20 20682 1 1 34 LEU HD11 H  -0.834 -12.549 10.921 1.00 . A A . 51 LEU HD11 1 1 
       20 20683 1 1 34 LEU HD12 H   0.278 -13.109 12.150 1.00 . A A . 51 LEU HD12 1 1 
       20 20684 1 1 34 LEU HD13 H   0.598 -13.433 10.478 1.00 . A A . 51 LEU HD13 1 1 
       20 20685 1 1 34 LEU HD21 H   0.400 -15.790 12.618 1.00 . A A . 51 LEU HD21 1 1 
       20 20686 1 1 34 LEU HD22 H  -0.460 -16.848 11.478 1.00 . A A . 51 LEU HD22 1 1 
       20 20687 1 1 34 LEU HD23 H   0.856 -15.834 10.921 1.00 . A A . 51 LEU HD23 1 1 
       20 20688 1 1 34 LEU HG   H  -1.370 -14.948 10.358 1.00 . A A . 51 LEU HG   1 1 
       20 20689 1 1 34 LEU N    N  -2.200 -14.457 14.774 1.00 . A A . 51 LEU N    1 1 
       20 20690 1 1 34 LEU O    O  -4.319 -12.970 12.908 1.00 . A A . 51 LEU O    1 1 
       20 20691 1 1 35 PRO C    C  -4.394 -10.223 11.683 1.00 . A A . 52 PRO C    1 1 
       20 20692 1 1 35 PRO CA   C  -4.123 -10.334 13.207 1.00 . A A . 52 PRO CA   1 1 
       20 20693 1 1 35 PRO CB   C  -3.618  -9.045 13.848 1.00 . A A . 52 PRO CB   1 1 
       20 20694 1 1 35 PRO CD   C  -1.753 -10.625 13.876 1.00 . A A . 52 PRO CD   1 1 
       20 20695 1 1 35 PRO CG   C  -2.099  -9.132 13.580 1.00 . A A . 52 PRO CG   1 1 
       20 20696 1 1 35 PRO HA   H  -5.023 -10.683 13.700 1.00 . A A . 52 PRO HA   1 1 
       20 20697 1 1 35 PRO HB2  H  -4.047  -8.174 13.373 1.00 . A A . 52 PRO HB2  1 1 
       20 20698 1 1 35 PRO HB3  H  -3.844  -9.036 14.903 1.00 . A A . 52 PRO HB3  1 1 
       20 20699 1 1 35 PRO HD2  H  -0.924 -10.949 13.262 1.00 . A A . 52 PRO HD2  1 1 
       20 20700 1 1 35 PRO HD3  H  -1.557 -10.799 14.925 1.00 . A A . 52 PRO HD3  1 1 
       20 20701 1 1 35 PRO HG2  H  -1.874  -8.881 12.550 1.00 . A A . 52 PRO HG2  1 1 
       20 20702 1 1 35 PRO HG3  H  -1.558  -8.466 14.237 1.00 . A A . 52 PRO HG3  1 1 
       20 20703 1 1 35 PRO N    N  -3.009 -11.309 13.446 1.00 . A A . 52 PRO N    1 1 
       20 20704 1 1 35 PRO O    O  -3.494 -10.011 10.894 1.00 . A A . 52 PRO O    1 1 
       20 20705 1 1 36 VAL C    C  -5.318  -9.230  9.059 1.00 . A A . 53 VAL C    1 1 
       20 20706 1 1 36 VAL CA   C  -6.009 -10.310  9.841 1.00 . A A . 53 VAL CA   1 1 
       20 20707 1 1 36 VAL CB   C  -7.527 -10.197  9.792 1.00 . A A . 53 VAL CB   1 1 
       20 20708 1 1 36 VAL CG1  C  -7.990  -9.584  8.457 1.00 . A A . 53 VAL CG1  1 1 
       20 20709 1 1 36 VAL CG2  C  -8.048 -11.650  9.809 1.00 . A A . 53 VAL CG2  1 1 
       20 20710 1 1 36 VAL H    H  -6.332 -10.512 11.947 1.00 . A A . 53 VAL H    1 1 
       20 20711 1 1 36 VAL HA   H  -5.835 -11.225  9.355 1.00 . A A . 53 VAL HA   1 1 
       20 20712 1 1 36 VAL HB   H  -7.842  -9.666 10.660 1.00 . A A . 53 VAL HB   1 1 
       20 20713 1 1 36 VAL HG11 H  -7.558 -10.161  7.646 1.00 . A A . 53 VAL HG11 1 1 
       20 20714 1 1 36 VAL HG12 H  -9.067  -9.590  8.388 1.00 . A A . 53 VAL HG12 1 1 
       20 20715 1 1 36 VAL HG13 H  -7.640  -8.566  8.380 1.00 . A A . 53 VAL HG13 1 1 
       20 20716 1 1 36 VAL HG21 H  -7.582 -12.170 10.632 1.00 . A A . 53 VAL HG21 1 1 
       20 20717 1 1 36 VAL HG22 H  -9.124 -11.693  9.903 1.00 . A A . 53 VAL HG22 1 1 
       20 20718 1 1 36 VAL HG23 H  -7.746 -12.156  8.907 1.00 . A A . 53 VAL HG23 1 1 
       20 20719 1 1 36 VAL N    N  -5.631 -10.366 11.290 1.00 . A A . 53 VAL N    1 1 
       20 20720 1 1 36 VAL O    O  -5.266  -8.072  9.421 1.00 . A A . 53 VAL O    1 1 
       20 20721 1 1 37 GLY C    C  -2.482  -8.852  7.277 1.00 . A A . 54 GLY C    1 1 
       20 20722 1 1 37 GLY CA   C  -4.009  -8.778  7.081 1.00 . A A . 54 GLY CA   1 1 
       20 20723 1 1 37 GLY H    H  -4.976 -10.661  7.763 1.00 . A A . 54 GLY H    1 1 
       20 20724 1 1 37 GLY HA2  H  -4.218  -9.000  6.046 1.00 . A A . 54 GLY HA2  1 1 
       20 20725 1 1 37 GLY HA3  H  -4.308  -7.758  7.273 1.00 . A A . 54 GLY HA3  1 1 
       20 20726 1 1 37 GLY N    N  -4.799  -9.704  7.963 1.00 . A A . 54 GLY N    1 1 
       20 20727 1 1 37 GLY O    O  -1.768  -8.448  6.379 1.00 . A A . 54 GLY O    1 1 
       20 20728 1 1 38 THR C    C   0.204 -10.245  7.566 1.00 . A A . 55 THR C    1 1 
       20 20729 1 1 38 THR CA   C  -0.527  -9.405  8.623 1.00 . A A . 55 THR CA   1 1 
       20 20730 1 1 38 THR CB   C  -0.340  -9.931 10.066 1.00 . A A . 55 THR CB   1 1 
       20 20731 1 1 38 THR CG2  C   0.770 -10.878 10.156 1.00 . A A . 55 THR CG2  1 1 
       20 20732 1 1 38 THR H    H  -2.549  -9.659  9.146 1.00 . A A . 55 THR H    1 1 
       20 20733 1 1 38 THR HA   H  -0.082  -8.454  8.665 1.00 . A A . 55 THR HA   1 1 
       20 20734 1 1 38 THR HB   H  -1.251 -10.281 10.531 1.00 . A A . 55 THR HB   1 1 
       20 20735 1 1 38 THR HG1  H   0.883  -9.140 11.351 1.00 . A A . 55 THR HG1  1 1 
       20 20736 1 1 38 THR HG21 H   1.688 -10.439  9.807 1.00 . A A . 55 THR HG21 1 1 
       20 20737 1 1 38 THR HG22 H   0.887 -11.225 11.164 1.00 . A A . 55 THR HG22 1 1 
       20 20738 1 1 38 THR HG23 H   0.452 -11.670  9.502 1.00 . A A . 55 THR HG23 1 1 
       20 20739 1 1 38 THR N    N  -2.000  -9.331  8.406 1.00 . A A . 55 THR N    1 1 
       20 20740 1 1 38 THR O    O  -0.363 -11.118  6.935 1.00 . A A . 55 THR O    1 1 
       20 20741 1 1 38 THR OG1  O   0.166  -8.825 10.792 1.00 . A A . 55 THR OG1  1 1 
       20 20742 1 1 39 ILE C    C   2.702 -12.117  6.923 1.00 . A A . 56 ILE C    1 1 
       20 20743 1 1 39 ILE CA   C   2.237 -10.760  6.379 1.00 . A A . 56 ILE CA   1 1 
       20 20744 1 1 39 ILE CB   C   3.482  -9.933  5.906 1.00 . A A . 56 ILE CB   1 1 
       20 20745 1 1 39 ILE CD1  C   2.283  -9.190  3.730 1.00 . A A . 56 ILE CD1  1 1 
       20 20746 1 1 39 ILE CG1  C   3.068  -8.739  5.004 1.00 . A A . 56 ILE CG1  1 1 
       20 20747 1 1 39 ILE CG2  C   4.528 -10.820  5.157 1.00 . A A . 56 ILE CG2  1 1 
       20 20748 1 1 39 ILE H    H   1.905  -9.278  7.927 1.00 . A A . 56 ILE H    1 1 
       20 20749 1 1 39 ILE HA   H   1.593 -10.948  5.537 1.00 . A A . 56 ILE HA   1 1 
       20 20750 1 1 39 ILE HB   H   3.969  -9.540  6.787 1.00 . A A . 56 ILE HB   1 1 
       20 20751 1 1 39 ILE HD11 H   2.866  -9.887  3.142 1.00 . A A . 56 ILE HD11 1 1 
       20 20752 1 1 39 ILE HD12 H   1.349  -9.663  3.996 1.00 . A A . 56 ILE HD12 1 1 
       20 20753 1 1 39 ILE HD13 H   2.055  -8.330  3.113 1.00 . A A . 56 ILE HD13 1 1 
       20 20754 1 1 39 ILE HG12 H   2.452  -8.061  5.574 1.00 . A A . 56 ILE HG12 1 1 
       20 20755 1 1 39 ILE HG13 H   3.956  -8.207  4.697 1.00 . A A . 56 ILE HG13 1 1 
       20 20756 1 1 39 ILE HG21 H   4.086 -11.289  4.290 1.00 . A A . 56 ILE HG21 1 1 
       20 20757 1 1 39 ILE HG22 H   5.360 -10.213  4.830 1.00 . A A . 56 ILE HG22 1 1 
       20 20758 1 1 39 ILE HG23 H   4.920 -11.597  5.800 1.00 . A A . 56 ILE HG23 1 1 
       20 20759 1 1 39 ILE N    N   1.471  -9.977  7.398 1.00 . A A . 56 ILE N    1 1 
       20 20760 1 1 39 ILE O    O   3.316 -12.224  7.969 1.00 . A A . 56 ILE O    1 1 
       20 20761 1 1 40 VAL C    C   3.341 -15.164  5.126 1.00 . A A . 57 VAL C    1 1 
       20 20762 1 1 40 VAL CA   C   2.763 -14.535  6.423 1.00 . A A . 57 VAL CA   1 1 
       20 20763 1 1 40 VAL CB   C   1.496 -15.362  7.001 1.00 . A A . 57 VAL CB   1 1 
       20 20764 1 1 40 VAL CG1  C   1.203 -14.698  8.346 1.00 . A A . 57 VAL CG1  1 1 
       20 20765 1 1 40 VAL CG2  C   0.167 -15.320  6.167 1.00 . A A . 57 VAL CG2  1 1 
       20 20766 1 1 40 VAL H    H   1.806 -12.906  5.369 1.00 . A A . 57 VAL H    1 1 
       20 20767 1 1 40 VAL HA   H   3.563 -14.533  7.147 1.00 . A A . 57 VAL HA   1 1 
       20 20768 1 1 40 VAL HB   H   1.804 -16.384  7.167 1.00 . A A . 57 VAL HB   1 1 
       20 20769 1 1 40 VAL HG11 H   1.012 -13.647  8.200 1.00 . A A . 57 VAL HG11 1 1 
       20 20770 1 1 40 VAL HG12 H   0.339 -15.119  8.830 1.00 . A A . 57 VAL HG12 1 1 
       20 20771 1 1 40 VAL HG13 H   2.057 -14.785  9.001 1.00 . A A . 57 VAL HG13 1 1 
       20 20772 1 1 40 VAL HG21 H   0.398 -15.628  5.157 1.00 . A A . 57 VAL HG21 1 1 
       20 20773 1 1 40 VAL HG22 H  -0.643 -15.980  6.526 1.00 . A A . 57 VAL HG22 1 1 
       20 20774 1 1 40 VAL HG23 H  -0.238 -14.310  6.179 1.00 . A A . 57 VAL HG23 1 1 
       20 20775 1 1 40 VAL N    N   2.355 -13.114  6.152 1.00 . A A . 57 VAL N    1 1 
       20 20776 1 1 40 VAL O    O   3.873 -14.448  4.299 1.00 . A A . 57 VAL O    1 1 
       20 20777 1 1 41 THR C    C   2.818 -17.375  2.562 1.00 . A A . 58 THR C    1 1 
       20 20778 1 1 41 THR CA   C   3.768 -17.223  3.806 1.00 . A A . 58 THR CA   1 1 
       20 20779 1 1 41 THR CB   C   4.207 -18.583  4.408 1.00 . A A . 58 THR CB   1 1 
       20 20780 1 1 41 THR CG2  C   5.711 -18.841  4.219 1.00 . A A . 58 THR CG2  1 1 
       20 20781 1 1 41 THR H    H   2.812 -17.034  5.645 1.00 . A A . 58 THR H    1 1 
       20 20782 1 1 41 THR HA   H   4.664 -16.762  3.455 1.00 . A A . 58 THR HA   1 1 
       20 20783 1 1 41 THR HB   H   3.528 -19.295  4.018 1.00 . A A . 58 THR HB   1 1 
       20 20784 1 1 41 THR HG1  H   4.853 -18.913  6.222 1.00 . A A . 58 THR HG1  1 1 
       20 20785 1 1 41 THR HG21 H   5.970 -18.819  3.171 1.00 . A A . 58 THR HG21 1 1 
       20 20786 1 1 41 THR HG22 H   6.284 -18.073  4.721 1.00 . A A . 58 THR HG22 1 1 
       20 20787 1 1 41 THR HG23 H   5.987 -19.806  4.621 1.00 . A A . 58 THR HG23 1 1 
       20 20788 1 1 41 THR N    N   3.242 -16.461  4.979 1.00 . A A . 58 THR N    1 1 
       20 20789 1 1 41 THR O    O   1.936 -16.557  2.389 1.00 . A A . 58 THR O    1 1 
       20 20790 1 1 41 THR OG1  O   4.036 -18.582  5.827 1.00 . A A . 58 THR OG1  1 1 
       20 20791 1 1 42 MET C    C   0.699 -18.869  0.715 1.00 . A A . 59 MET C    1 1 
       20 20792 1 1 42 MET CA   C   2.223 -18.691  0.499 1.00 . A A . 59 MET CA   1 1 
       20 20793 1 1 42 MET CB   C   2.861 -19.979 -0.146 1.00 . A A . 59 MET CB   1 1 
       20 20794 1 1 42 MET CE   C   4.898 -20.338 -3.001 1.00 . A A . 59 MET CE   1 1 
       20 20795 1 1 42 MET CG   C   4.398 -19.812 -0.357 1.00 . A A . 59 MET CG   1 1 
       20 20796 1 1 42 MET H    H   3.749 -19.019  1.991 1.00 . A A . 59 MET H    1 1 
       20 20797 1 1 42 MET HA   H   2.298 -17.907 -0.228 1.00 . A A . 59 MET HA   1 1 
       20 20798 1 1 42 MET HB2  H   2.661 -20.853  0.461 1.00 . A A . 59 MET HB2  1 1 
       20 20799 1 1 42 MET HB3  H   2.436 -20.155 -1.124 1.00 . A A . 59 MET HB3  1 1 
       20 20800 1 1 42 MET HE1  H   4.928 -19.261 -2.935 1.00 . A A . 59 MET HE1  1 1 
       20 20801 1 1 42 MET HE2  H   5.669 -20.649 -3.693 1.00 . A A . 59 MET HE2  1 1 
       20 20802 1 1 42 MET HE3  H   3.931 -20.666 -3.355 1.00 . A A . 59 MET HE3  1 1 
       20 20803 1 1 42 MET HG2  H   4.626 -18.841 -0.775 1.00 . A A . 59 MET HG2  1 1 
       20 20804 1 1 42 MET HG3  H   4.881 -19.866  0.607 1.00 . A A . 59 MET HG3  1 1 
       20 20805 1 1 42 MET N    N   3.028 -18.400  1.761 1.00 . A A . 59 MET N    1 1 
       20 20806 1 1 42 MET O    O   0.083 -18.288  1.584 1.00 . A A . 59 MET O    1 1 
       20 20807 1 1 42 MET SD   S   5.229 -21.061 -1.372 1.00 . A A . 59 MET SD   1 1 
       20 20808 1 1 43 GLU C    C  -1.712 -21.049  1.152 1.00 . A A . 60 GLU C    1 1 
       20 20809 1 1 43 GLU CA   C  -1.372 -19.957  0.101 1.00 . A A . 60 GLU CA   1 1 
       20 20810 1 1 43 GLU CB   C  -1.859 -20.270 -1.300 1.00 . A A . 60 GLU CB   1 1 
       20 20811 1 1 43 GLU CD   C  -0.671 -22.490 -1.370 1.00 . A A . 60 GLU CD   1 1 
       20 20812 1 1 43 GLU CG   C  -0.961 -21.221 -2.149 1.00 . A A . 60 GLU CG   1 1 
       20 20813 1 1 43 GLU H    H   0.528 -20.049 -0.865 1.00 . A A . 60 GLU H    1 1 
       20 20814 1 1 43 GLU HA   H  -1.805 -19.096  0.513 1.00 . A A . 60 GLU HA   1 1 
       20 20815 1 1 43 GLU HB2  H  -2.768 -20.786 -1.124 1.00 . A A . 60 GLU HB2  1 1 
       20 20816 1 1 43 GLU HB3  H  -1.999 -19.344 -1.833 1.00 . A A . 60 GLU HB3  1 1 
       20 20817 1 1 43 GLU HG2  H  -1.495 -21.513 -3.039 1.00 . A A . 60 GLU HG2  1 1 
       20 20818 1 1 43 GLU HG3  H  -0.035 -20.764 -2.461 1.00 . A A . 60 GLU HG3  1 1 
       20 20819 1 1 43 GLU N    N   0.072 -19.660 -0.098 1.00 . A A . 60 GLU N    1 1 
       20 20820 1 1 43 GLU O    O  -2.792 -21.193  1.690 1.00 . A A . 60 GLU O    1 1 
       20 20821 1 1 43 GLU OE1  O  -1.613 -23.221 -1.077 1.00 . A A . 60 GLU OE1  1 1 
       20 20822 1 1 43 GLU OE2  O   0.516 -22.615 -1.109 1.00 . A A . 60 GLU OE2  1 1 
       20 20823 1 1 44 TYR C    C   0.514 -22.475  3.399 1.00 . A A . 61 TYR C    1 1 
       20 20824 1 1 44 TYR CA   C  -0.537 -22.907  2.344 1.00 . A A . 61 TYR CA   1 1 
       20 20825 1 1 44 TYR CB   C  -0.052 -24.174  1.581 1.00 . A A . 61 TYR CB   1 1 
       20 20826 1 1 44 TYR CD1  C  -0.711 -25.678  3.384 1.00 . A A . 61 TYR CD1  1 1 
       20 20827 1 1 44 TYR CD2  C  -1.407 -26.304  1.222 1.00 . A A . 61 TYR CD2  1 1 
       20 20828 1 1 44 TYR CE1  C  -1.311 -26.788  3.917 1.00 . A A . 61 TYR CE1  1 1 
       20 20829 1 1 44 TYR CE2  C  -2.016 -27.432  1.749 1.00 . A A . 61 TYR CE2  1 1 
       20 20830 1 1 44 TYR CG   C  -0.753 -25.430  2.058 1.00 . A A . 61 TYR CG   1 1 
       20 20831 1 1 44 TYR CZ   C  -1.967 -27.675  3.107 1.00 . A A . 61 TYR CZ   1 1 
       20 20832 1 1 44 TYR H    H   0.029 -21.439  0.798 1.00 . A A . 61 TYR H    1 1 
       20 20833 1 1 44 TYR HA   H  -1.465 -23.148  2.831 1.00 . A A . 61 TYR HA   1 1 
       20 20834 1 1 44 TYR HB2  H  -0.227 -24.069  0.535 1.00 . A A . 61 TYR HB2  1 1 
       20 20835 1 1 44 TYR HB3  H   0.996 -24.344  1.765 1.00 . A A . 61 TYR HB3  1 1 
       20 20836 1 1 44 TYR HD1  H  -0.174 -24.964  3.979 1.00 . A A . 61 TYR HD1  1 1 
       20 20837 1 1 44 TYR HD2  H  -1.430 -26.098  0.160 1.00 . A A . 61 TYR HD2  1 1 
       20 20838 1 1 44 TYR HE1  H  -1.272 -26.968  4.976 1.00 . A A . 61 TYR HE1  1 1 
       20 20839 1 1 44 TYR HE2  H  -2.533 -28.126  1.103 1.00 . A A . 61 TYR HE2  1 1 
       20 20840 1 1 44 TYR HH   H  -2.234 -29.559  3.191 1.00 . A A . 61 TYR HH   1 1 
       20 20841 1 1 44 TYR N    N  -0.676 -21.761  1.377 1.00 . A A . 61 TYR N    1 1 
       20 20842 1 1 44 TYR O    O   1.691 -22.406  3.119 1.00 . A A . 61 TYR O    1 1 
       20 20843 1 1 44 TYR OH   O  -2.573 -28.783  3.646 1.00 . A A . 61 TYR OH   1 1 
       20 20844 1 1 45 ARG C    C   1.054 -22.913  6.767 1.00 . A A . 62 ARG C    1 1 
       20 20845 1 1 45 ARG CA   C   0.961 -21.763  5.728 1.00 . A A . 62 ARG CA   1 1 
       20 20846 1 1 45 ARG CB   C   0.336 -20.513  6.325 1.00 . A A . 62 ARG CB   1 1 
       20 20847 1 1 45 ARG CD   C   0.172 -19.311  4.016 1.00 . A A . 62 ARG CD   1 1 
       20 20848 1 1 45 ARG CG   C   0.615 -19.273  5.478 1.00 . A A . 62 ARG CG   1 1 
       20 20849 1 1 45 ARG CZ   C  -2.247 -18.918  3.849 1.00 . A A . 62 ARG CZ   1 1 
       20 20850 1 1 45 ARG H    H  -0.895 -22.237  4.700 1.00 . A A . 62 ARG H    1 1 
       20 20851 1 1 45 ARG HA   H   1.962 -21.563  5.363 1.00 . A A . 62 ARG HA   1 1 
       20 20852 1 1 45 ARG HB2  H  -0.727 -20.656  6.418 1.00 . A A . 62 ARG HB2  1 1 
       20 20853 1 1 45 ARG HB3  H   0.739 -20.370  7.317 1.00 . A A . 62 ARG HB3  1 1 
       20 20854 1 1 45 ARG HD2  H   0.290 -18.297  3.663 1.00 . A A . 62 ARG HD2  1 1 
       20 20855 1 1 45 ARG HD3  H   0.798 -19.949  3.403 1.00 . A A . 62 ARG HD3  1 1 
       20 20856 1 1 45 ARG HE   H  -1.547 -20.677  3.795 1.00 . A A . 62 ARG HE   1 1 
       20 20857 1 1 45 ARG HG2  H   0.132 -18.425  5.933 1.00 . A A . 62 ARG HG2  1 1 
       20 20858 1 1 45 ARG HG3  H   1.683 -19.133  5.506 1.00 . A A . 62 ARG HG3  1 1 
       20 20859 1 1 45 ARG HH11 H  -1.415 -17.784  2.522 1.00 . A A . 62 ARG HH11 1 1 
       20 20860 1 1 45 ARG HH12 H  -3.002 -17.255  3.050 1.00 . A A . 62 ARG HH12 1 1 
       20 20861 1 1 45 ARG HH21 H  -3.119 -20.034  5.175 1.00 . A A . 62 ARG HH21 1 1 
       20 20862 1 1 45 ARG HH22 H  -4.005 -18.587  4.681 1.00 . A A . 62 ARG HH22 1 1 
       20 20863 1 1 45 ARG N    N   0.070 -22.182  4.580 1.00 . A A . 62 ARG N    1 1 
       20 20864 1 1 45 ARG NE   N  -1.269 -19.738  3.877 1.00 . A A . 62 ARG NE   1 1 
       20 20865 1 1 45 ARG NH1  N  -2.241 -17.898  3.084 1.00 . A A . 62 ARG NH1  1 1 
       20 20866 1 1 45 ARG NH2  N  -3.213 -19.189  4.628 1.00 . A A . 62 ARG NH2  1 1 
       20 20867 1 1 45 ARG O    O   0.995 -22.775  7.979 1.00 . A A . 62 ARG O    1 1 
       20 20868 1 1 46 ILE C    C   2.129 -25.652  7.933 1.00 . A A . 63 ILE C    1 1 
       20 20869 1 1 46 ILE CA   C   1.308 -25.406  6.688 1.00 . A A . 63 ILE CA   1 1 
       20 20870 1 1 46 ILE CB   C   1.789 -26.316  5.516 1.00 . A A . 63 ILE CB   1 1 
       20 20871 1 1 46 ILE CD1  C   0.640 -28.460  6.198 1.00 . A A . 63 ILE CD1  1 1 
       20 20872 1 1 46 ILE CG1  C   1.970 -27.767  5.920 1.00 . A A . 63 ILE CG1  1 1 
       20 20873 1 1 46 ILE CG2  C   3.153 -25.809  5.042 1.00 . A A . 63 ILE CG2  1 1 
       20 20874 1 1 46 ILE H    H   1.276 -23.860  5.133 1.00 . A A . 63 ILE H    1 1 
       20 20875 1 1 46 ILE HA   H   0.341 -25.606  7.104 1.00 . A A . 63 ILE HA   1 1 
       20 20876 1 1 46 ILE HB   H   1.116 -26.292  4.683 1.00 . A A . 63 ILE HB   1 1 
       20 20877 1 1 46 ILE HD11 H   0.156 -27.927  6.996 1.00 . A A . 63 ILE HD11 1 1 
       20 20878 1 1 46 ILE HD12 H   0.013 -28.493  5.321 1.00 . A A . 63 ILE HD12 1 1 
       20 20879 1 1 46 ILE HD13 H   0.822 -29.474  6.528 1.00 . A A . 63 ILE HD13 1 1 
       20 20880 1 1 46 ILE HG12 H   2.486 -28.272  5.121 1.00 . A A . 63 ILE HG12 1 1 
       20 20881 1 1 46 ILE HG13 H   2.568 -27.788  6.811 1.00 . A A . 63 ILE HG13 1 1 
       20 20882 1 1 46 ILE HG21 H   3.071 -24.783  4.720 1.00 . A A . 63 ILE HG21 1 1 
       20 20883 1 1 46 ILE HG22 H   3.864 -25.867  5.852 1.00 . A A . 63 ILE HG22 1 1 
       20 20884 1 1 46 ILE HG23 H   3.509 -26.410  4.219 1.00 . A A . 63 ILE HG23 1 1 
       20 20885 1 1 46 ILE N    N   1.216 -24.018  6.106 1.00 . A A . 63 ILE N    1 1 
       20 20886 1 1 46 ILE O    O   1.854 -26.558  8.700 1.00 . A A . 63 ILE O    1 1 
       20 20887 1 1 47 ASP C    C   2.899 -24.827 10.595 1.00 . A A . 64 ASP C    1 1 
       20 20888 1 1 47 ASP CA   C   3.923 -25.010  9.414 1.00 . A A . 64 ASP CA   1 1 
       20 20889 1 1 47 ASP CB   C   5.034 -23.902  9.402 1.00 . A A . 64 ASP CB   1 1 
       20 20890 1 1 47 ASP CG   C   4.402 -22.517  9.433 1.00 . A A . 64 ASP CG   1 1 
       20 20891 1 1 47 ASP H    H   3.357 -24.161  7.486 1.00 . A A . 64 ASP H    1 1 
       20 20892 1 1 47 ASP HA   H   4.339 -26.008  9.471 1.00 . A A . 64 ASP HA   1 1 
       20 20893 1 1 47 ASP HB2  H   5.704 -24.010 10.238 1.00 . A A . 64 ASP HB2  1 1 
       20 20894 1 1 47 ASP HB3  H   5.605 -23.970  8.490 1.00 . A A . 64 ASP HB3  1 1 
       20 20895 1 1 47 ASP N    N   3.132 -24.855  8.144 1.00 . A A . 64 ASP N    1 1 
       20 20896 1 1 47 ASP O    O   3.117 -25.177 11.740 1.00 . A A . 64 ASP O    1 1 
       20 20897 1 1 47 ASP OD1  O   3.797 -22.136  8.453 1.00 . A A . 64 ASP OD1  1 1 
       20 20898 1 1 47 ASP OD2  O   4.527 -21.867 10.454 1.00 . A A . 64 ASP OD2  1 1 
       20 20899 1 1 48 ARG C    C  -0.735 -24.069 10.413 1.00 . A A . 65 ARG C    1 1 
       20 20900 1 1 48 ARG CA   C   0.665 -23.873 11.072 1.00 . A A . 65 ARG CA   1 1 
       20 20901 1 1 48 ARG CB   C   1.012 -22.449 11.359 1.00 . A A . 65 ARG CB   1 1 
       20 20902 1 1 48 ARG CD   C   1.965 -21.126 13.337 1.00 . A A . 65 ARG CD   1 1 
       20 20903 1 1 48 ARG CG   C   0.848 -22.092 12.855 1.00 . A A . 65 ARG CG   1 1 
       20 20904 1 1 48 ARG CZ   C   4.117 -22.392 13.541 1.00 . A A . 65 ARG CZ   1 1 
       20 20905 1 1 48 ARG H    H   1.697 -24.026  9.252 1.00 . A A . 65 ARG H    1 1 
       20 20906 1 1 48 ARG HA   H   0.679 -24.486 11.958 1.00 . A A . 65 ARG HA   1 1 
       20 20907 1 1 48 ARG HB2  H   2.019 -22.292 11.006 1.00 . A A . 65 ARG HB2  1 1 
       20 20908 1 1 48 ARG HB3  H   0.377 -21.902 10.677 1.00 . A A . 65 ARG HB3  1 1 
       20 20909 1 1 48 ARG HD2  H   1.818 -20.127 12.941 1.00 . A A . 65 ARG HD2  1 1 
       20 20910 1 1 48 ARG HD3  H   1.934 -21.065 14.412 1.00 . A A . 65 ARG HD3  1 1 
       20 20911 1 1 48 ARG HE   H   3.609 -21.508 11.956 1.00 . A A . 65 ARG HE   1 1 
       20 20912 1 1 48 ARG HG2  H  -0.125 -21.637 12.979 1.00 . A A . 65 ARG HG2  1 1 
       20 20913 1 1 48 ARG HG3  H   0.891 -22.988 13.456 1.00 . A A . 65 ARG HG3  1 1 
       20 20914 1 1 48 ARG HH11 H   3.364 -21.953 15.275 1.00 . A A . 65 ARG HH11 1 1 
       20 20915 1 1 48 ARG HH12 H   4.815 -22.932 15.270 1.00 . A A . 65 ARG HH12 1 1 
       20 20916 1 1 48 ARG HH21 H   4.956 -23.043 11.898 1.00 . A A . 65 ARG HH21 1 1 
       20 20917 1 1 48 ARG HH22 H   5.644 -23.617 13.403 1.00 . A A . 65 ARG HH22 1 1 
       20 20918 1 1 48 ARG N    N   1.799 -24.247 10.199 1.00 . A A . 65 ARG N    1 1 
       20 20919 1 1 48 ARG NE   N   3.292 -21.678 12.866 1.00 . A A . 65 ARG NE   1 1 
       20 20920 1 1 48 ARG NH1  N   4.098 -22.424 14.803 1.00 . A A . 65 ARG NH1  1 1 
       20 20921 1 1 48 ARG NH2  N   4.976 -23.070 12.897 1.00 . A A . 65 ARG NH2  1 1 
       20 20922 1 1 48 ARG O    O  -0.898 -24.647  9.357 1.00 . A A . 65 ARG O    1 1 
       20 20923 1 1 49 VAL C    C  -2.906 -21.861 10.769 1.00 . A A . 66 VAL C    1 1 
       20 20924 1 1 49 VAL CA   C  -3.097 -23.395 10.656 1.00 . A A . 66 VAL CA   1 1 
       20 20925 1 1 49 VAL CB   C  -4.177 -23.895 11.675 1.00 . A A . 66 VAL CB   1 1 
       20 20926 1 1 49 VAL CG1  C  -5.556 -24.139 11.009 1.00 . A A . 66 VAL CG1  1 1 
       20 20927 1 1 49 VAL CG2  C  -3.960 -25.258 12.154 1.00 . A A . 66 VAL CG2  1 1 
       20 20928 1 1 49 VAL H    H  -1.502 -23.248 12.042 1.00 . A A . 66 VAL H    1 1 
       20 20929 1 1 49 VAL HA   H  -3.204 -23.717  9.653 1.00 . A A . 66 VAL HA   1 1 
       20 20930 1 1 49 VAL HB   H  -4.184 -23.211 12.508 1.00 . A A . 66 VAL HB   1 1 
       20 20931 1 1 49 VAL HG11 H  -5.357 -24.870 10.227 1.00 . A A . 66 VAL HG11 1 1 
       20 20932 1 1 49 VAL HG12 H  -6.247 -24.618 11.717 1.00 . A A . 66 VAL HG12 1 1 
       20 20933 1 1 49 VAL HG13 H  -5.984 -23.247 10.587 1.00 . A A . 66 VAL HG13 1 1 
       20 20934 1 1 49 VAL HG21 H  -3.012 -25.345 12.646 1.00 . A A . 66 VAL HG21 1 1 
       20 20935 1 1 49 VAL HG22 H  -4.809 -25.372 12.824 1.00 . A A . 66 VAL HG22 1 1 
       20 20936 1 1 49 VAL HG23 H  -4.037 -25.950 11.326 1.00 . A A . 66 VAL HG23 1 1 
       20 20937 1 1 49 VAL N    N  -1.696 -23.553 11.134 1.00 . A A . 66 VAL N    1 1 
       20 20938 1 1 49 VAL O    O  -2.770 -21.372 11.880 1.00 . A A . 66 VAL O    1 1 
       20 20939 1 1 50 ARG C    C  -3.862 -18.889 10.443 1.00 . A A . 67 ARG C    1 1 
       20 20940 1 1 50 ARG CA   C  -2.583 -19.625  9.997 1.00 . A A . 67 ARG CA   1 1 
       20 20941 1 1 50 ARG CB   C  -1.988 -19.060  8.702 1.00 . A A . 67 ARG CB   1 1 
       20 20942 1 1 50 ARG CD   C   0.298 -17.951  8.864 1.00 . A A . 67 ARG CD   1 1 
       20 20943 1 1 50 ARG CG   C  -1.240 -17.719  8.936 1.00 . A A . 67 ARG CG   1 1 
       20 20944 1 1 50 ARG CZ   C   1.962 -19.116 10.187 1.00 . A A . 67 ARG CZ   1 1 
       20 20945 1 1 50 ARG H    H  -3.010 -21.423  8.810 1.00 . A A . 67 ARG H    1 1 
       20 20946 1 1 50 ARG HA   H  -1.865 -19.536 10.804 1.00 . A A . 67 ARG HA   1 1 
       20 20947 1 1 50 ARG HB2  H  -1.292 -19.786  8.326 1.00 . A A . 67 ARG HB2  1 1 
       20 20948 1 1 50 ARG HB3  H  -2.762 -18.926  7.962 1.00 . A A . 67 ARG HB3  1 1 
       20 20949 1 1 50 ARG HD2  H   0.583 -18.314  7.890 1.00 . A A . 67 ARG HD2  1 1 
       20 20950 1 1 50 ARG HD3  H   0.827 -17.029  9.040 1.00 . A A . 67 ARG HD3  1 1 
       20 20951 1 1 50 ARG HE   H   0.072 -19.489 10.383 1.00 . A A . 67 ARG HE   1 1 
       20 20952 1 1 50 ARG HG2  H  -1.519 -17.064  8.128 1.00 . A A . 67 ARG HG2  1 1 
       20 20953 1 1 50 ARG HG3  H  -1.546 -17.239  9.852 1.00 . A A . 67 ARG HG3  1 1 
       20 20954 1 1 50 ARG HH11 H   2.069 -17.482 11.254 1.00 . A A . 67 ARG HH11 1 1 
       20 20955 1 1 50 ARG HH12 H   3.537 -18.400 11.165 1.00 . A A . 67 ARG HH12 1 1 
       20 20956 1 1 50 ARG HH21 H   1.935 -20.791  9.143 1.00 . A A . 67 ARG HH21 1 1 
       20 20957 1 1 50 ARG HH22 H   3.456 -20.444  9.813 1.00 . A A . 67 ARG HH22 1 1 
       20 20958 1 1 50 ARG N    N  -2.864 -21.082  9.726 1.00 . A A . 67 ARG N    1 1 
       20 20959 1 1 50 ARG NE   N   0.723 -18.941  9.895 1.00 . A A . 67 ARG NE   1 1 
       20 20960 1 1 50 ARG NH1  N   2.577 -18.273 10.927 1.00 . A A . 67 ARG NH1  1 1 
       20 20961 1 1 50 ARG NH2  N   2.496 -20.167  9.694 1.00 . A A . 67 ARG NH2  1 1 
       20 20962 1 1 50 ARG O    O  -4.734 -18.513  9.676 1.00 . A A . 67 ARG O    1 1 
       20 20963 1 1 51 LEU C    C  -5.216 -16.510 12.072 1.00 . A A . 68 LEU C    1 1 
       20 20964 1 1 51 LEU CA   C  -5.175 -18.019 12.241 1.00 . A A . 68 LEU CA   1 1 
       20 20965 1 1 51 LEU CB   C  -5.343 -18.441 13.762 1.00 . A A . 68 LEU CB   1 1 
       20 20966 1 1 51 LEU CD1  C  -5.602 -20.858 13.070 1.00 . A A . 68 LEU CD1  1 1 
       20 20967 1 1 51 LEU CD2  C  -6.461 -20.187 15.269 1.00 . A A . 68 LEU CD2  1 1 
       20 20968 1 1 51 LEU CG   C  -6.247 -19.706 13.835 1.00 . A A . 68 LEU CG   1 1 
       20 20969 1 1 51 LEU H    H  -3.282 -18.890 12.410 1.00 . A A . 68 LEU H    1 1 
       20 20970 1 1 51 LEU HA   H  -6.023 -18.402 11.690 1.00 . A A . 68 LEU HA   1 1 
       20 20971 1 1 51 LEU HB2  H  -4.378 -18.646 14.207 1.00 . A A . 68 LEU HB2  1 1 
       20 20972 1 1 51 LEU HB3  H  -5.803 -17.636 14.317 1.00 . A A . 68 LEU HB3  1 1 
       20 20973 1 1 51 LEU HD11 H  -4.632 -21.100 13.477 1.00 . A A . 68 LEU HD11 1 1 
       20 20974 1 1 51 LEU HD12 H  -6.239 -21.729 13.116 1.00 . A A . 68 LEU HD12 1 1 
       20 20975 1 1 51 LEU HD13 H  -5.467 -20.597 12.029 1.00 . A A . 68 LEU HD13 1 1 
       20 20976 1 1 51 LEU HD21 H  -5.524 -20.443 15.734 1.00 . A A . 68 LEU HD21 1 1 
       20 20977 1 1 51 LEU HD22 H  -6.954 -19.431 15.860 1.00 . A A . 68 LEU HD22 1 1 
       20 20978 1 1 51 LEU HD23 H  -7.096 -21.061 15.247 1.00 . A A . 68 LEU HD23 1 1 
       20 20979 1 1 51 LEU HG   H  -7.217 -19.478 13.412 1.00 . A A . 68 LEU HG   1 1 
       20 20980 1 1 51 LEU N    N  -3.957 -18.668 11.735 1.00 . A A . 68 LEU N    1 1 
       20 20981 1 1 51 LEU O    O  -4.903 -15.764 12.980 1.00 . A A . 68 LEU O    1 1 
       20 20982 1 1 52 PHE C    C  -7.268 -14.430 11.401 1.00 . A A . 69 PHE C    1 1 
       20 20983 1 1 52 PHE CA   C  -5.905 -14.706 10.693 1.00 . A A . 69 PHE CA   1 1 
       20 20984 1 1 52 PHE CB   C  -5.875 -14.491  9.135 1.00 . A A . 69 PHE CB   1 1 
       20 20985 1 1 52 PHE CD1  C  -4.063 -13.021  9.524 1.00 . A A . 69 PHE CD1  1 1 
       20 20986 1 1 52 PHE CD2  C  -3.536 -14.890  8.194 1.00 . A A . 69 PHE CD2  1 1 
       20 20987 1 1 52 PHE CE1  C  -2.809 -12.566  9.437 1.00 . A A . 69 PHE CE1  1 1 
       20 20988 1 1 52 PHE CE2  C  -2.294 -14.415  8.121 1.00 . A A . 69 PHE CE2  1 1 
       20 20989 1 1 52 PHE CG   C  -4.444 -14.166  8.916 1.00 . A A . 69 PHE CG   1 1 
       20 20990 1 1 52 PHE CZ   C  -1.887 -13.267  8.714 1.00 . A A . 69 PHE CZ   1 1 
       20 20991 1 1 52 PHE H    H  -5.518 -16.704 10.067 1.00 . A A . 69 PHE H    1 1 
       20 20992 1 1 52 PHE HA   H  -5.157 -14.137 11.217 1.00 . A A . 69 PHE HA   1 1 
       20 20993 1 1 52 PHE HB2  H  -6.068 -15.382  8.555 1.00 . A A . 69 PHE HB2  1 1 
       20 20994 1 1 52 PHE HB3  H  -6.419 -13.629  8.758 1.00 . A A . 69 PHE HB3  1 1 
       20 20995 1 1 52 PHE HD1  H  -4.808 -12.492 10.096 1.00 . A A . 69 PHE HD1  1 1 
       20 20996 1 1 52 PHE HD2  H  -3.708 -15.822  7.675 1.00 . A A . 69 PHE HD2  1 1 
       20 20997 1 1 52 PHE HE1  H  -2.603 -11.685  9.985 1.00 . A A . 69 PHE HE1  1 1 
       20 20998 1 1 52 PHE HE2  H  -1.635 -15.012  7.585 1.00 . A A . 69 PHE HE2  1 1 
       20 20999 1 1 52 PHE HZ   H  -0.867 -12.938  8.579 1.00 . A A . 69 PHE HZ   1 1 
       20 21000 1 1 52 PHE N    N  -5.556 -16.121 10.866 1.00 . A A . 69 PHE N    1 1 
       20 21001 1 1 52 PHE O    O  -8.370 -14.782 11.001 1.00 . A A . 69 PHE O    1 1 
       20 21002 1 1 53 VAL C    C  -8.451 -11.866 13.343 1.00 . A A . 70 VAL C    1 1 
       20 21003 1 1 53 VAL CA   C  -8.126 -13.378 13.474 1.00 . A A . 70 VAL CA   1 1 
       20 21004 1 1 53 VAL CB   C  -7.654 -13.687 14.934 1.00 . A A . 70 VAL CB   1 1 
       20 21005 1 1 53 VAL CG1  C  -7.173 -15.134 15.133 1.00 . A A . 70 VAL CG1  1 1 
       20 21006 1 1 53 VAL CG2  C  -6.489 -12.773 15.342 1.00 . A A . 70 VAL CG2  1 1 
       20 21007 1 1 53 VAL H    H  -6.084 -13.472 12.646 1.00 . A A . 70 VAL H    1 1 
       20 21008 1 1 53 VAL HA   H  -9.008 -13.969 13.281 1.00 . A A . 70 VAL HA   1 1 
       20 21009 1 1 53 VAL HB   H  -8.494 -13.511 15.592 1.00 . A A . 70 VAL HB   1 1 
       20 21010 1 1 53 VAL HG11 H  -6.338 -15.393 14.500 1.00 . A A . 70 VAL HG11 1 1 
       20 21011 1 1 53 VAL HG12 H  -6.855 -15.248 16.158 1.00 . A A . 70 VAL HG12 1 1 
       20 21012 1 1 53 VAL HG13 H  -7.959 -15.839 14.940 1.00 . A A . 70 VAL HG13 1 1 
       20 21013 1 1 53 VAL HG21 H  -6.766 -11.725 15.321 1.00 . A A . 70 VAL HG21 1 1 
       20 21014 1 1 53 VAL HG22 H  -6.168 -13.028 16.343 1.00 . A A . 70 VAL HG22 1 1 
       20 21015 1 1 53 VAL HG23 H  -5.647 -12.931 14.692 1.00 . A A . 70 VAL HG23 1 1 
       20 21016 1 1 53 VAL N    N  -7.031 -13.749 12.496 1.00 . A A . 70 VAL N    1 1 
       20 21017 1 1 53 VAL O    O  -7.773 -11.179 12.618 1.00 . A A . 70 VAL O    1 1 
       20 21018 1 1 54 ASP C    C  -8.936  -8.938 14.743 1.00 . A A . 71 ASP C    1 1 
       20 21019 1 1 54 ASP CA   C  -9.697  -9.862 13.783 1.00 . A A . 71 ASP CA   1 1 
       20 21020 1 1 54 ASP CB   C -11.238  -9.632 13.905 1.00 . A A . 71 ASP CB   1 1 
       20 21021 1 1 54 ASP CG   C -11.695  -9.651 15.349 1.00 . A A . 71 ASP CG   1 1 
       20 21022 1 1 54 ASP H    H  -9.953 -11.828 14.660 1.00 . A A . 71 ASP H    1 1 
       20 21023 1 1 54 ASP HA   H  -9.420  -9.589 12.789 1.00 . A A . 71 ASP HA   1 1 
       20 21024 1 1 54 ASP HB2  H -11.564  -8.729 13.415 1.00 . A A . 71 ASP HB2  1 1 
       20 21025 1 1 54 ASP HB3  H -11.764 -10.403 13.452 1.00 . A A . 71 ASP HB3  1 1 
       20 21026 1 1 54 ASP N    N  -9.420 -11.315 14.019 1.00 . A A . 71 ASP N    1 1 
       20 21027 1 1 54 ASP O    O  -7.785  -9.125 15.098 1.00 . A A . 71 ASP O    1 1 
       20 21028 1 1 54 ASP OD1  O -11.291 -10.549 16.062 1.00 . A A . 71 ASP OD1  1 1 
       20 21029 1 1 54 ASP OD2  O -12.415  -8.705 15.603 1.00 . A A . 71 ASP OD2  1 1 
       20 21030 1 1 55 LYS C    C  -9.475  -7.254 17.519 1.00 . A A . 72 LYS C    1 1 
       20 21031 1 1 55 LYS CA   C  -9.218  -6.890 16.048 1.00 . A A . 72 LYS CA   1 1 
       20 21032 1 1 55 LYS CB   C  -9.965  -5.611 15.652 1.00 . A A . 72 LYS CB   1 1 
       20 21033 1 1 55 LYS CD   C -10.722  -4.114 13.694 1.00 . A A . 72 LYS CD   1 1 
       20 21034 1 1 55 LYS CE   C -12.169  -4.650 13.713 1.00 . A A . 72 LYS CE   1 1 
       20 21035 1 1 55 LYS CG   C  -9.719  -5.226 14.161 1.00 . A A . 72 LYS CG   1 1 
       20 21036 1 1 55 LYS H    H -10.592  -7.989 14.730 1.00 . A A . 72 LYS H    1 1 
       20 21037 1 1 55 LYS HA   H  -8.166  -6.870 15.963 1.00 . A A . 72 LYS HA   1 1 
       20 21038 1 1 55 LYS HB2  H -11.009  -5.817 15.829 1.00 . A A . 72 LYS HB2  1 1 
       20 21039 1 1 55 LYS HB3  H  -9.648  -4.812 16.307 1.00 . A A . 72 LYS HB3  1 1 
       20 21040 1 1 55 LYS HD2  H -10.639  -3.262 14.355 1.00 . A A . 72 LYS HD2  1 1 
       20 21041 1 1 55 LYS HD3  H -10.458  -3.797 12.694 1.00 . A A . 72 LYS HD3  1 1 
       20 21042 1 1 55 LYS HE2  H -12.237  -5.558 13.122 1.00 . A A . 72 LYS HE2  1 1 
       20 21043 1 1 55 LYS HE3  H -12.474  -4.886 14.726 1.00 . A A . 72 LYS HE3  1 1 
       20 21044 1 1 55 LYS HG2  H  -8.708  -4.851 14.063 1.00 . A A . 72 LYS HG2  1 1 
       20 21045 1 1 55 LYS HG3  H  -9.810  -6.094 13.521 1.00 . A A . 72 LYS HG3  1 1 
       20 21046 1 1 55 LYS HZ1  H -12.510  -2.763 12.844 1.00 . A A . 72 LYS HZ1  1 1 
       20 21047 1 1 55 LYS HZ2  H -13.614  -3.921 12.324 1.00 . A A . 72 LYS HZ2  1 1 
       20 21048 1 1 55 LYS HZ3  H -13.746  -3.270 13.874 1.00 . A A . 72 LYS HZ3  1 1 
       20 21049 1 1 55 LYS N    N  -9.685  -7.954 15.119 1.00 . A A . 72 LYS N    1 1 
       20 21050 1 1 55 LYS NZ   N -13.069  -3.589 13.148 1.00 . A A . 72 LYS NZ   1 1 
       20 21051 1 1 55 LYS O    O  -9.178  -6.530 18.446 1.00 . A A . 72 LYS O    1 1 
       20 21052 1 1 56 LEU C    C -10.017 -10.532 18.928 1.00 . A A . 73 LEU C    1 1 
       20 21053 1 1 56 LEU CA   C -10.448  -9.048 18.908 1.00 . A A . 73 LEU CA   1 1 
       20 21054 1 1 56 LEU CB   C -11.955  -8.914 18.938 1.00 . A A . 73 LEU CB   1 1 
       20 21055 1 1 56 LEU CD1  C -13.952  -7.475 18.591 1.00 . A A . 73 LEU CD1  1 1 
       20 21056 1 1 56 LEU CD2  C -12.121  -6.674 20.064 1.00 . A A . 73 LEU CD2  1 1 
       20 21057 1 1 56 LEU CG   C -12.430  -7.462 18.789 1.00 . A A . 73 LEU CG   1 1 
       20 21058 1 1 56 LEU H    H -10.171  -8.863 16.774 1.00 . A A . 73 LEU H    1 1 
       20 21059 1 1 56 LEU HA   H  -9.983  -8.548 19.747 1.00 . A A . 73 LEU HA   1 1 
       20 21060 1 1 56 LEU HB2  H -12.266  -9.442 18.045 1.00 . A A . 73 LEU HB2  1 1 
       20 21061 1 1 56 LEU HB3  H -12.377  -9.393 19.807 1.00 . A A . 73 LEU HB3  1 1 
       20 21062 1 1 56 LEU HD11 H -14.446  -7.950 19.426 1.00 . A A . 73 LEU HD11 1 1 
       20 21063 1 1 56 LEU HD12 H -14.329  -6.467 18.491 1.00 . A A . 73 LEU HD12 1 1 
       20 21064 1 1 56 LEU HD13 H -14.187  -8.024 17.687 1.00 . A A . 73 LEU HD13 1 1 
       20 21065 1 1 56 LEU HD21 H -12.612  -7.140 20.905 1.00 . A A . 73 LEU HD21 1 1 
       20 21066 1 1 56 LEU HD22 H -11.056  -6.666 20.243 1.00 . A A . 73 LEU HD22 1 1 
       20 21067 1 1 56 LEU HD23 H -12.466  -5.655 19.971 1.00 . A A . 73 LEU HD23 1 1 
       20 21068 1 1 56 LEU HG   H -11.940  -7.054 17.912 1.00 . A A . 73 LEU HG   1 1 
       20 21069 1 1 56 LEU N    N -10.024  -8.413 17.623 1.00 . A A . 73 LEU N    1 1 
       20 21070 1 1 56 LEU O    O -10.697 -11.356 19.505 1.00 . A A . 73 LEU O    1 1 
       20 21071 1 1 57 ASP C    C  -9.414 -13.290 17.971 1.00 . A A . 74 ASP C    1 1 
       20 21072 1 1 57 ASP CA   C  -8.355 -12.177 18.166 1.00 . A A . 74 ASP CA   1 1 
       20 21073 1 1 57 ASP CB   C  -7.408 -12.351 19.456 1.00 . A A . 74 ASP CB   1 1 
       20 21074 1 1 57 ASP CG   C  -7.789 -13.508 20.391 1.00 . A A . 74 ASP CG   1 1 
       20 21075 1 1 57 ASP H    H  -8.396 -10.077 17.887 1.00 . A A . 74 ASP H    1 1 
       20 21076 1 1 57 ASP HA   H  -7.799 -12.188 17.247 1.00 . A A . 74 ASP HA   1 1 
       20 21077 1 1 57 ASP HB2  H  -6.408 -12.500 19.099 1.00 . A A . 74 ASP HB2  1 1 
       20 21078 1 1 57 ASP HB3  H  -7.418 -11.451 20.052 1.00 . A A . 74 ASP HB3  1 1 
       20 21079 1 1 57 ASP N    N  -8.905 -10.801 18.296 1.00 . A A . 74 ASP N    1 1 
       20 21080 1 1 57 ASP O    O  -9.208 -14.436 18.314 1.00 . A A . 74 ASP O    1 1 
       20 21081 1 1 57 ASP OD1  O  -8.774 -13.310 21.078 1.00 . A A . 74 ASP OD1  1 1 
       20 21082 1 1 57 ASP OD2  O  -7.092 -14.516 20.370 1.00 . A A . 74 ASP OD2  1 1 
       20 21083 1 1 58 ASN C    C -11.556 -14.096 15.562 1.00 . A A . 75 ASN C    1 1 
       20 21084 1 1 58 ASN CA   C -11.650 -13.808 17.062 1.00 . A A . 75 ASN CA   1 1 
       20 21085 1 1 58 ASN CB   C -12.982 -13.093 17.423 1.00 . A A . 75 ASN CB   1 1 
       20 21086 1 1 58 ASN CG   C -13.209 -13.125 18.913 1.00 . A A . 75 ASN CG   1 1 
       20 21087 1 1 58 ASN H    H -10.611 -11.961 17.121 1.00 . A A . 75 ASN H    1 1 
       20 21088 1 1 58 ASN HA   H -11.539 -14.730 17.603 1.00 . A A . 75 ASN HA   1 1 
       20 21089 1 1 58 ASN HB2  H -12.914 -12.057 17.125 1.00 . A A . 75 ASN HB2  1 1 
       20 21090 1 1 58 ASN HB3  H -13.864 -13.523 16.991 1.00 . A A . 75 ASN HB3  1 1 
       20 21091 1 1 58 ASN HD21 H -14.103 -11.449 19.402 1.00 . A A . 75 ASN HD21 1 1 
       20 21092 1 1 58 ASN HD22 H -12.503 -11.695 20.000 1.00 . A A . 75 ASN HD22 1 1 
       20 21093 1 1 58 ASN N    N -10.512 -12.899 17.379 1.00 . A A . 75 ASN N    1 1 
       20 21094 1 1 58 ASN ND2  N -13.292 -11.982 19.490 1.00 . A A . 75 ASN ND2  1 1 
       20 21095 1 1 58 ASN O    O -11.116 -13.292 14.763 1.00 . A A . 75 ASN O    1 1 
       20 21096 1 1 58 ASN OD1  O -13.315 -14.151 19.550 1.00 . A A . 75 ASN OD1  1 1 
       20 21097 1 1 59 ILE C    C -12.841 -15.058 12.886 1.00 . A A . 76 ILE C    1 1 
       20 21098 1 1 59 ILE CA   C -11.865 -15.698 13.817 1.00 . A A . 76 ILE CA   1 1 
       20 21099 1 1 59 ILE CB   C -11.948 -17.186 13.846 1.00 . A A . 76 ILE CB   1 1 
       20 21100 1 1 59 ILE CD1  C -10.411 -18.808 14.904 1.00 . A A . 76 ILE CD1  1 1 
       20 21101 1 1 59 ILE CG1  C -10.671 -17.434 14.705 1.00 . A A . 76 ILE CG1  1 1 
       20 21102 1 1 59 ILE CG2  C -11.737 -17.649 12.364 1.00 . A A . 76 ILE CG2  1 1 
       20 21103 1 1 59 ILE H    H -12.371 -15.852 15.853 1.00 . A A . 76 ILE H    1 1 
       20 21104 1 1 59 ILE HA   H -10.842 -15.546 13.517 1.00 . A A . 76 ILE HA   1 1 
       20 21105 1 1 59 ILE HB   H -12.848 -17.551 14.324 1.00 . A A . 76 ILE HB   1 1 
       20 21106 1 1 59 ILE HD11 H -10.282 -19.219 13.923 1.00 . A A . 76 ILE HD11 1 1 
       20 21107 1 1 59 ILE HD12 H  -9.516 -18.852 15.512 1.00 . A A . 76 ILE HD12 1 1 
       20 21108 1 1 59 ILE HD13 H -11.276 -19.180 15.429 1.00 . A A . 76 ILE HD13 1 1 
       20 21109 1 1 59 ILE HG12 H  -9.822 -16.924 14.251 1.00 . A A . 76 ILE HG12 1 1 
       20 21110 1 1 59 ILE HG13 H -10.836 -17.039 15.704 1.00 . A A . 76 ILE HG13 1 1 
       20 21111 1 1 59 ILE HG21 H -10.796 -17.255 11.989 1.00 . A A . 76 ILE HG21 1 1 
       20 21112 1 1 59 ILE HG22 H -11.741 -18.726 12.274 1.00 . A A . 76 ILE HG22 1 1 
       20 21113 1 1 59 ILE HG23 H -12.500 -17.254 11.707 1.00 . A A . 76 ILE HG23 1 1 
       20 21114 1 1 59 ILE N    N -11.983 -15.258 15.199 1.00 . A A . 76 ILE N    1 1 
       20 21115 1 1 59 ILE O    O -14.032 -15.293 12.803 1.00 . A A . 76 ILE O    1 1 
       20 21116 1 1 60 ALA C    C -12.535 -13.986  9.853 1.00 . A A . 77 ALA C    1 1 
       20 21117 1 1 60 ALA CA   C -12.420 -13.284 11.206 1.00 . A A . 77 ALA CA   1 1 
       20 21118 1 1 60 ALA CB   C -11.268 -12.354 11.476 1.00 . A A . 77 ALA CB   1 1 
       20 21119 1 1 60 ALA H    H -11.134 -14.247 12.454 1.00 . A A . 77 ALA H    1 1 
       20 21120 1 1 60 ALA HA   H -13.365 -12.841 11.424 1.00 . A A . 77 ALA HA   1 1 
       20 21121 1 1 60 ALA HB1  H -11.318 -12.146 12.543 1.00 . A A . 77 ALA HB1  1 1 
       20 21122 1 1 60 ALA HB2  H -10.344 -12.909 11.339 1.00 . A A . 77 ALA HB2  1 1 
       20 21123 1 1 60 ALA HB3  H -11.279 -11.446 10.897 1.00 . A A . 77 ALA HB3  1 1 
       20 21124 1 1 60 ALA N    N -12.086 -14.244 12.236 1.00 . A A . 77 ALA N    1 1 
       20 21125 1 1 60 ALA O    O -13.523 -13.871  9.157 1.00 . A A . 77 ALA O    1 1 
       20 21126 1 1 61 GLN C    C -11.391 -16.924  8.662 1.00 . A A . 78 GLN C    1 1 
       20 21127 1 1 61 GLN CA   C -11.395 -15.446  8.270 1.00 . A A . 78 GLN CA   1 1 
       20 21128 1 1 61 GLN CB   C -10.079 -14.990  7.622 1.00 . A A . 78 GLN CB   1 1 
       20 21129 1 1 61 GLN CD   C  -8.524 -15.310  5.649 1.00 . A A . 78 GLN CD   1 1 
       20 21130 1 1 61 GLN CG   C  -9.880 -15.685  6.240 1.00 . A A . 78 GLN CG   1 1 
       20 21131 1 1 61 GLN H    H -10.794 -14.783 10.247 1.00 . A A . 78 GLN H    1 1 
       20 21132 1 1 61 GLN HA   H -12.253 -15.239  7.645 1.00 . A A . 78 GLN HA   1 1 
       20 21133 1 1 61 GLN HB2  H -10.125 -13.917  7.493 1.00 . A A . 78 GLN HB2  1 1 
       20 21134 1 1 61 GLN HB3  H  -9.259 -15.207  8.296 1.00 . A A . 78 GLN HB3  1 1 
       20 21135 1 1 61 GLN HE21 H  -9.152 -13.606  4.824 1.00 . A A . 78 GLN HE21 1 1 
       20 21136 1 1 61 GLN HE22 H  -7.504 -14.029  4.624 1.00 . A A . 78 GLN HE22 1 1 
       20 21137 1 1 61 GLN HG2  H  -9.884 -16.761  6.347 1.00 . A A . 78 GLN HG2  1 1 
       20 21138 1 1 61 GLN HG3  H -10.648 -15.396  5.537 1.00 . A A . 78 GLN HG3  1 1 
       20 21139 1 1 61 GLN N    N -11.500 -14.711  9.569 1.00 . A A . 78 GLN N    1 1 
       20 21140 1 1 61 GLN NE2  N  -8.397 -14.212  4.974 1.00 . A A . 78 GLN NE2  1 1 
       20 21141 1 1 61 GLN O    O -10.888 -17.224  9.726 1.00 . A A . 78 GLN O    1 1 
       20 21142 1 1 61 GLN OE1  O  -7.546 -16.011  5.796 1.00 . A A . 78 GLN OE1  1 1 
       20 21143 1 1 62 VAL C    C -10.347 -19.678  8.389 1.00 . A A . 79 VAL C    1 1 
       20 21144 1 1 62 VAL CA   C -11.824 -19.236  8.425 1.00 . A A . 79 VAL CA   1 1 
       20 21145 1 1 62 VAL CB   C -12.689 -20.240  7.587 1.00 . A A . 79 VAL CB   1 1 
       20 21146 1 1 62 VAL CG1  C -12.494 -21.657  8.168 1.00 . A A . 79 VAL CG1  1 1 
       20 21147 1 1 62 VAL CG2  C -14.141 -19.990  7.924 1.00 . A A . 79 VAL CG2  1 1 
       20 21148 1 1 62 VAL H    H -12.311 -17.637  7.011 1.00 . A A . 79 VAL H    1 1 
       20 21149 1 1 62 VAL HA   H -12.189 -19.191  9.436 1.00 . A A . 79 VAL HA   1 1 
       20 21150 1 1 62 VAL HB   H -12.497 -20.183  6.521 1.00 . A A . 79 VAL HB   1 1 
       20 21151 1 1 62 VAL HG11 H -12.807 -21.634  9.209 1.00 . A A . 79 VAL HG11 1 1 
       20 21152 1 1 62 VAL HG12 H -13.103 -22.379  7.647 1.00 . A A . 79 VAL HG12 1 1 
       20 21153 1 1 62 VAL HG13 H -11.467 -21.977  8.111 1.00 . A A . 79 VAL HG13 1 1 
       20 21154 1 1 62 VAL HG21 H -14.185 -20.137  8.992 1.00 . A A . 79 VAL HG21 1 1 
       20 21155 1 1 62 VAL HG22 H -14.461 -18.990  7.671 1.00 . A A . 79 VAL HG22 1 1 
       20 21156 1 1 62 VAL HG23 H -14.783 -20.721  7.440 1.00 . A A . 79 VAL HG23 1 1 
       20 21157 1 1 62 VAL N    N -11.907 -17.840  7.878 1.00 . A A . 79 VAL N    1 1 
       20 21158 1 1 62 VAL O    O  -9.634 -19.365  7.452 1.00 . A A . 79 VAL O    1 1 
       20 21159 1 1 63 PRO C    C  -8.383 -22.224  8.793 1.00 . A A . 80 PRO C    1 1 
       20 21160 1 1 63 PRO CA   C  -8.492 -20.858  9.494 1.00 . A A . 80 PRO CA   1 1 
       20 21161 1 1 63 PRO CB   C  -8.232 -20.917 11.000 1.00 . A A . 80 PRO CB   1 1 
       20 21162 1 1 63 PRO CD   C -10.636 -20.855 10.595 1.00 . A A . 80 PRO CD   1 1 
       20 21163 1 1 63 PRO CG   C  -9.574 -20.390 11.591 1.00 . A A . 80 PRO CG   1 1 
       20 21164 1 1 63 PRO HA   H  -7.853 -20.124  9.034 1.00 . A A . 80 PRO HA   1 1 
       20 21165 1 1 63 PRO HB2  H  -7.998 -21.916 11.340 1.00 . A A . 80 PRO HB2  1 1 
       20 21166 1 1 63 PRO HB3  H  -7.423 -20.246 11.249 1.00 . A A . 80 PRO HB3  1 1 
       20 21167 1 1 63 PRO HD2  H -10.711 -21.934 10.566 1.00 . A A . 80 PRO HD2  1 1 
       20 21168 1 1 63 PRO HD3  H -11.624 -20.420 10.692 1.00 . A A . 80 PRO HD3  1 1 
       20 21169 1 1 63 PRO HG2  H  -9.744 -20.727 12.602 1.00 . A A . 80 PRO HG2  1 1 
       20 21170 1 1 63 PRO HG3  H  -9.510 -19.312 11.540 1.00 . A A . 80 PRO HG3  1 1 
       20 21171 1 1 63 PRO N    N  -9.901 -20.396  9.397 1.00 . A A . 80 PRO N    1 1 
       20 21172 1 1 63 PRO O    O  -9.380 -22.907  8.648 1.00 . A A . 80 PRO O    1 1 
       20 21173 1 1 64 ARG C    C  -5.629 -24.339  7.941 1.00 . A A . 81 ARG C    1 1 
       20 21174 1 1 64 ARG CA   C  -7.051 -23.909  7.669 1.00 . A A . 81 ARG CA   1 1 
       20 21175 1 1 64 ARG CB   C  -7.330 -23.651  6.119 1.00 . A A . 81 ARG CB   1 1 
       20 21176 1 1 64 ARG CD   C  -6.141 -23.712  3.814 1.00 . A A . 81 ARG CD   1 1 
       20 21177 1 1 64 ARG CG   C  -6.061 -24.012  5.303 1.00 . A A . 81 ARG CG   1 1 
       20 21178 1 1 64 ARG CZ   C  -4.037 -24.170  2.657 1.00 . A A . 81 ARG CZ   1 1 
       20 21179 1 1 64 ARG H    H  -6.406 -22.095  8.580 1.00 . A A . 81 ARG H    1 1 
       20 21180 1 1 64 ARG HA   H  -7.682 -24.664  8.081 1.00 . A A . 81 ARG HA   1 1 
       20 21181 1 1 64 ARG HB2  H  -8.161 -24.266  5.800 1.00 . A A . 81 ARG HB2  1 1 
       20 21182 1 1 64 ARG HB3  H  -7.602 -22.617  5.956 1.00 . A A . 81 ARG HB3  1 1 
       20 21183 1 1 64 ARG HD2  H  -6.520 -24.557  3.249 1.00 . A A . 81 ARG HD2  1 1 
       20 21184 1 1 64 ARG HD3  H  -6.741 -22.839  3.592 1.00 . A A . 81 ARG HD3  1 1 
       20 21185 1 1 64 ARG HE   H  -4.217 -22.681  3.855 1.00 . A A . 81 ARG HE   1 1 
       20 21186 1 1 64 ARG HG2  H  -5.204 -23.494  5.715 1.00 . A A . 81 ARG HG2  1 1 
       20 21187 1 1 64 ARG HG3  H  -5.923 -25.074  5.446 1.00 . A A . 81 ARG HG3  1 1 
       20 21188 1 1 64 ARG HH11 H  -4.124 -25.708  3.889 1.00 . A A . 81 ARG HH11 1 1 
       20 21189 1 1 64 ARG HH12 H  -3.331 -25.940  2.349 1.00 . A A . 81 ARG HH12 1 1 
       20 21190 1 1 64 ARG HH21 H  -3.839 -22.666  1.475 1.00 . A A . 81 ARG HH21 1 1 
       20 21191 1 1 64 ARG HH22 H  -3.104 -24.091  0.845 1.00 . A A . 81 ARG HH22 1 1 
       20 21192 1 1 64 ARG N    N  -7.213 -22.618  8.397 1.00 . A A . 81 ARG N    1 1 
       20 21193 1 1 64 ARG NE   N  -4.709 -23.444  3.462 1.00 . A A . 81 ARG NE   1 1 
       20 21194 1 1 64 ARG NH1  N  -3.817 -25.368  2.992 1.00 . A A . 81 ARG NH1  1 1 
       20 21195 1 1 64 ARG NH2  N  -3.620 -23.637  1.574 1.00 . A A . 81 ARG NH2  1 1 
       20 21196 1 1 64 ARG O    O  -4.824 -23.483  8.249 1.00 . A A . 81 ARG O    1 1 
       20 21197 1 1 65 VAL C    C  -3.406 -25.488  6.699 1.00 . A A . 82 VAL C    1 1 
       20 21198 1 1 65 VAL CA   C  -3.900 -25.982  8.014 1.00 . A A . 82 VAL CA   1 1 
       20 21199 1 1 65 VAL CB   C  -3.587 -27.449  8.016 1.00 . A A . 82 VAL CB   1 1 
       20 21200 1 1 65 VAL CG1  C  -2.053 -27.515  7.983 1.00 . A A . 82 VAL CG1  1 1 
       20 21201 1 1 65 VAL CG2  C  -3.941 -28.004  9.366 1.00 . A A . 82 VAL CG2  1 1 
       20 21202 1 1 65 VAL H    H  -6.006 -26.259  7.621 1.00 . A A . 82 VAL H    1 1 
       20 21203 1 1 65 VAL HA   H  -3.448 -25.457  8.835 1.00 . A A . 82 VAL HA   1 1 
       20 21204 1 1 65 VAL HB   H  -4.035 -27.929  7.155 1.00 . A A . 82 VAL HB   1 1 
       20 21205 1 1 65 VAL HG11 H  -1.665 -26.989  7.109 1.00 . A A . 82 VAL HG11 1 1 
       20 21206 1 1 65 VAL HG12 H  -1.679 -27.002  8.862 1.00 . A A . 82 VAL HG12 1 1 
       20 21207 1 1 65 VAL HG13 H  -1.761 -28.561  8.003 1.00 . A A . 82 VAL HG13 1 1 
       20 21208 1 1 65 VAL HG21 H  -4.959 -27.745  9.554 1.00 . A A . 82 VAL HG21 1 1 
       20 21209 1 1 65 VAL HG22 H  -3.812 -29.072  9.381 1.00 . A A . 82 VAL HG22 1 1 
       20 21210 1 1 65 VAL HG23 H  -3.308 -27.545 10.117 1.00 . A A . 82 VAL HG23 1 1 
       20 21211 1 1 65 VAL N    N  -5.319 -25.603  7.829 1.00 . A A . 82 VAL N    1 1 
       20 21212 1 1 65 VAL O    O  -3.707 -26.033  5.646 1.00 . A A . 82 VAL O    1 1 
       20 21213 1 1 66 GLY C    C  -2.571 -22.331  5.736 1.00 . A A . 83 GLY C    1 1 
       20 21214 1 1 66 GLY CA   C  -2.115 -23.806  5.692 1.00 . A A . 83 GLY CA   1 1 
       20 21215 1 1 66 GLY H    H  -2.484 -24.085  7.738 1.00 . A A . 83 GLY H    1 1 
       20 21216 1 1 66 GLY HA2  H  -1.071 -23.979  5.820 1.00 . A A . 83 GLY HA2  1 1 
       20 21217 1 1 66 GLY HA3  H  -2.448 -24.294  4.793 1.00 . A A . 83 GLY HA3  1 1 
       20 21218 1 1 66 GLY N    N  -2.673 -24.454  6.848 1.00 . A A . 83 GLY N    1 1 
       20 21219 1 1 66 GLY O    O  -2.713 -21.755  6.802 1.00 . A A . 83 GLY O    1 1 
       20 21220 1 1 66 GLY OXT  O  -2.754 -21.830  4.650 1.00 . A A . 83 GLY OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, June 16, 2024 10:30:49 AM GMT (wattos1)