NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557594 2lyp 17895 cing 4-filtered-FRED STAR entry full 427


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyp

# This FRED archive file contains, for PDB entry <2lyp>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lyp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyp
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7715.92

    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 $CylR2 A . 1 1 
    stop_

save_


save_CylR2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CylR2
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIINNLKLIREKKKISQSELAALLEVSRQTINGIEKNKYNPSLQLALKIAYYLNTPLEDIFQWQPE
    _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 MET . 1 1 
        2 ILE . 1 1 
        3 ILE . 1 1 
        4 ASN . 1 1 
        5 ASN . 1 1 
        6 LEU . 1 1 
        7 LYS . 1 1 
        8 LEU . 1 1 
        9 ILE . 1 1 
       10 ARG . 1 1 
       11 GLU . 1 1 
       12 LYS . 1 1 
       13 LYS . 1 1 
       14 LYS . 1 1 
       15 ILE . 1 1 
       16 SER . 1 1 
       17 GLN . 1 1 
       18 SER . 1 1 
       19 GLU . 1 1 
       20 LEU . 1 1 
       21 ALA . 1 1 
       22 ALA . 1 1 
       23 LEU . 1 1 
       24 LEU . 1 1 
       25 GLU . 1 1 
       26 VAL . 1 1 
       27 SER . 1 1 
       28 ARG . 1 1 
       29 GLN . 1 1 
       30 THR . 1 1 
       31 ILE . 1 1 
       32 ASN . 1 1 
       33 GLY . 1 1 
       34 ILE . 1 1 
       35 GLU . 1 1 
       36 LYS . 1 1 
       37 ASN . 1 1 
       38 LYS . 1 1 
       39 TYR . 1 1 
       40 ASN . 1 1 
       41 PRO . 1 1 
       42 SER . 1 1 
       43 LEU . 1 1 
       44 GLN . 1 1 
       45 LEU . 1 1 
       46 ALA . 1 1 
       47 LEU . 1 1 
       48 LYS . 1 1 
       49 ILE . 1 1 
       50 ALA . 1 1 
       51 TYR . 1 1 
       52 TYR . 1 1 
       53 LEU . 1 1 
       54 ASN . 1 1 
       55 THR . 1 1 
       56 PRO . 1 1 
       57 LEU . 1 1 
       58 GLU . 1 1 
       59 ASP . 1 1 
       60 ILE . 1 1 
       61 PHE . 1 1 
       62 GLN . 1 1 
       63 TRP . 1 1 
       64 GLN . 1 1 
       65 PRO . 1 1 
       66 GLU . 1 1 
    stop_

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

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

save_


save_CNS/XPLOR_distance_constraints_3_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 
    stop_

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

         1 1 1 1 1  1 MET HA   A  1 . HA   1 1 
         1 1 2 1 1  3 ILE MD   A  3 . HD1# 1 1 
         2 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         2 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
         3 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         3 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
         4 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         4 1 2 1 1 40 ASN HD22 A 40 . HD22 1 1 
         5 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         5 1 2 1 1 64 GLN H    A 64 . HN   1 1 
         6 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         6 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
         7 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         7 1 2 1 1  4 ASN H    A  4 . HN   1 1 
         8 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         8 1 2 1 1  4 ASN HD21 A  4 . HD21 1 1 
         9 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
         9 1 2 1 1  4 ASN QD   A  4 . HD2# 1 1 
        10 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
        10 1 2 1 1  4 ASN HD22 A  4 . HD22 1 1 
        11 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
        11 1 2 1 1 40 ASN HB2  A 40 . HB2  1 1 
        12 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
        12 1 2 1 1 40 ASN HD21 A 40 . HD21 1 1 
        13 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
        13 1 2 1 1 41 PRO HD2  A 41 . HD2  1 1 
        14 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
        14 1 2 1 1 62 GLN H    A 62 . HN   1 1 
        15 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        15 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
        16 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        16 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
        17 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        17 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
        18 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        18 1 2 1 1 64 GLN HB2  A 64 . HB2  1 1 
        19 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        19 1 2 1 1 64 GLN HB3  A 64 . HB1  1 1 
        20 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        20 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
        21 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        21 1 2 1 1 64 GLN HE22 A 64 . HE22 1 1 
        22 1 1 1 1  3 ILE MD   A  3 . HD1# 1 1 
        22 1 2 1 1 64 GLN HG3  A 64 . HG1  1 1 
        23 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        23 1 2 1 1  5 ASN HB3  A  5 . HB1  1 1 
        24 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        24 1 2 1 1  5 ASN HD21 A  5 . HD21 1 1 
        25 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        25 1 2 1 1  5 ASN HD22 A  5 . HD22 1 1 
        26 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        26 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1 
        27 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        27 1 2 1 1 62 GLN HG2  A 62 . HG2  1 1 
        28 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        28 1 2 1 1 62 GLN HG3  A 62 . HG1  1 1 
        29 1 1 1 1  3 ILE MG   A  3 . HG2# 1 1 
        29 1 2 1 1 64 GLN HE21 A 64 . HE21 1 1 
        30 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
        30 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        31 1 1 1 1  5 ASN HA   A  5 . HA   1 1 
        31 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        32 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        32 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        33 1 1 1 1  5 ASN HB2  A  5 . HB2  1 1 
        33 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        34 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        34 1 2 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        35 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        35 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        36 1 1 1 1  5 ASN HB3  A  5 . HB1  1 1 
        36 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        37 1 1 1 1  5 ASN HD21 A  5 . HD21 1 1 
        37 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        38 1 1 1 1  6 LEU H    A  6 . HN   1 1 
        38 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        39 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        39 1 2 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        40 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        40 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        41 1 1 1 1  6 LEU HA   A  6 . HA   1 1 
        41 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        42 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        42 1 2 1 1  9 ILE H    A  9 . HN   1 1 
        43 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        43 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        44 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        44 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
        45 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        45 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
        46 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        46 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
        47 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        47 1 2 1 1 10 ARG HD3  A 10 . HD1  1 1 
        48 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        48 1 2 1 1 10 ARG HG2  A 10 . HG2  1 1 
        49 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        49 1 2 1 1 10 ARG HG3  A 10 . HG1  1 1 
        50 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        50 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        51 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        51 1 2 1 1 17 GLN HA   A 17 . HA   1 1 
        52 1 1 1 1  6 LEU MD1  A  6 . HD1# 1 1 
        52 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        53 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        53 1 2 1 1  9 ILE HB   A  9 . HB   1 1 
        54 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        54 1 2 1 1 10 ARG H    A 10 . HN   1 1 
        55 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        55 1 2 1 1 10 ARG HA   A 10 . HA   1 1 
        56 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        56 1 2 1 1 10 ARG HB2  A 10 . HB2  1 1 
        57 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        57 1 2 1 1 10 ARG HB3  A 10 . HB1  1 1 
        58 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        58 1 2 1 1 10 ARG HD2  A 10 . HD2  1 1 
        59 1 1 1 1  6 LEU MD2  A  6 . HD2# 1 1 
        59 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        60 1 1 1 1  7 LYS H    A  7 . HN   1 1 
        60 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        61 1 1 1 1  7 LYS HG2  A  7 . HG2  1 1 
        61 1 2 1 1  9 ILE MD   A  9 . HD1# 1 1 
        62 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        62 1 2 1 1 11 GLU H    A 11 . HN   1 1 
        63 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        63 1 2 1 1 11 GLU HG2  A 11 . HG2  1 1 
        64 1 1 1 1  8 LEU MD1  A  8 . HD1# 1 1 
        64 1 2 1 1 11 GLU HG3  A 11 . HG1  1 1 
        65 1 1 1 1  8 LEU MD2  A  8 . HD2# 1 1 
        65 1 2 1 1 35 GLU HB2  A 35 . HB2  1 1 
        66 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        66 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        67 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        67 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        68 1 1 1 1  9 ILE HB   A  9 . HB   1 1 
        68 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        69 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        69 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        70 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        70 1 2 1 1 59 ASP H    A 59 . HN   1 1 
        71 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        71 1 2 1 1 59 ASP HA   A 59 . HA   1 1 
        72 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        72 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
        73 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        73 1 2 1 1 59 ASP HB3  A 59 . HB1  1 1 
        74 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        74 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        75 1 1 1 1  9 ILE MD   A  9 . HD1# 1 1 
        75 1 2 1 1 61 PHE H    A 61 . HN   1 1 
        76 1 1 1 1  9 ILE HG12 A  9 . HG12 1 1 
        76 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        77 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        77 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        78 1 1 1 1  9 ILE HG13 A  9 . HG11 1 1 
        78 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        79 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        79 1 2 1 1 12 LYS H    A 12 . HN   1 1 
        80 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        80 1 2 1 1 12 LYS HB3  A 12 . HB1  1 1 
        81 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        81 1 2 1 1 12 LYS HE3  A 12 . HE1  1 1 
        82 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        82 1 2 1 1 12 LYS HG3  A 12 . HG1  1 1 
        83 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        83 1 2 1 1 13 LYS HE2  A 13 . HE2  1 1 
        84 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        84 1 2 1 1 13 LYS HG2  A 13 . HG2  1 1 
        85 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        85 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
        86 1 1 1 1  9 ILE MG   A  9 . HG2# 1 1 
        86 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
        87 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        87 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        88 1 1 1 1 10 ARG H    A 10 . HN   1 1 
        88 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
        89 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        89 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
        90 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        90 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        91 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        91 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        92 1 1 1 1 10 ARG HA   A 10 . HA   1 1 
        92 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        93 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        93 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        94 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        94 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
        95 1 1 1 1 10 ARG HB2  A 10 . HB2  1 1 
        95 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
        96 1 1 1 1 10 ARG HB3  A 10 . HB1  1 1 
        96 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
        97 1 1 1 1 10 ARG HD2  A 10 . HD2  1 1 
        97 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        98 1 1 1 1 10 ARG HD3  A 10 . HD1  1 1 
        98 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
        99 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
        99 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       100 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       100 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       101 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       101 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       102 1 1 1 1 10 ARG HG2  A 10 . HG2  1 1 
       102 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       103 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
       103 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       104 1 1 1 1 10 ARG HG3  A 10 . HG1  1 1 
       104 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       105 1 1 1 1 13 LYS H    A 13 . HN   1 1 
       105 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       106 1 1 1 1 13 LYS HA   A 13 . HA   1 1 
       106 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       107 1 1 1 1 13 LYS HB2  A 13 . HB2  1 1 
       107 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       108 1 1 1 1 13 LYS HB3  A 13 . HB1  1 1 
       108 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       109 1 1 1 1 13 LYS HD2  A 13 . HD2  1 1 
       109 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       110 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       110 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       111 1 1 1 1 13 LYS HE2  A 13 . HE2  1 1 
       111 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       112 1 1 1 1 13 LYS HE3  A 13 . HE1  1 1 
       112 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       113 1 1 1 1 13 LYS HG2  A 13 . HG2  1 1 
       113 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       114 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       114 1 2 1 1 15 ILE MD   A 15 . HD1# 1 1 
       115 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       115 1 2 1 1 15 ILE MG   A 15 . HG2# 1 1 
       116 1 1 1 1 13 LYS HG3  A 13 . HG1  1 1 
       116 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       117 1 1 1 1 15 ILE H    A 15 . HN   1 1 
       117 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       118 1 1 1 1 15 ILE HB   A 15 . HB   1 1 
       118 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       119 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       119 1 2 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       120 1 1 1 1 15 ILE HG12 A 15 . HG12 1 1 
       120 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       121 1 1 1 1 15 ILE HG13 A 15 . HG11 1 1 
       121 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       122 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       122 1 2 1 1 19 GLU HG2  A 19 . HG2  1 1 
       123 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       123 1 2 1 1 19 GLU HG3  A 19 . HG1  1 1 
       124 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       124 1 2 1 1 20 LEU H    A 20 . HN   1 1 
       125 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       125 1 2 1 1 20 LEU HA   A 20 . HA   1 1 
       126 1 1 1 1 15 ILE MG   A 15 . HG2# 1 1 
       126 1 2 1 1 53 LEU MD2  A 53 . HD2# 1 1 
       127 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
       127 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       128 1 1 1 1 17 GLN HA   A 17 . HA   1 1 
       128 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       129 1 1 1 1 17 GLN HB2  A 17 . HB2  1 1 
       129 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       130 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
       130 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       131 1 1 1 1 17 GLN HB3  A 17 . HB1  1 1 
       131 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       132 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       132 1 2 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       133 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1 
       133 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       134 1 1 1 1 17 GLN HE22 A 17 . HE22 1 1 
       134 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       135 1 1 1 1 18 SER H    A 18 . HN   1 1 
       135 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       136 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
       136 1 2 1 1 21 ALA MB   A 21 . HB#  1 1 
       137 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
       137 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       138 1 1 1 1 19 GLU HA   A 19 . HA   1 1 
       138 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       139 1 1 1 1 19 GLU HB2  A 19 . HB2  1 1 
       139 1 2 1 1 22 ALA MB   A 22 . HB#  1 1 
       140 1 1 1 1 19 GLU HB2  A 19 . HB2  1 1 
       140 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       141 1 1 1 1 19 GLU HG2  A 19 . HG2  1 1 
       141 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       142 1 1 1 1 19 GLU HG2  A 19 . HG2  1 1 
       142 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       143 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       143 1 2 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       144 1 1 1 1 20 LEU HA   A 20 . HA   1 1 
       144 1 2 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       145 1 1 1 1 20 LEU MD1  A 20 . HD1# 1 1 
       145 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       146 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       146 1 2 1 1 22 ALA H    A 22 . HN   1 1 
       147 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       147 1 2 1 1 24 LEU HG   A 24 . HG   1 1 
       148 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       148 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       149 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       149 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       150 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       150 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       151 1 1 1 1 20 LEU MD2  A 20 . HD2# 1 1 
       151 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       152 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       152 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       153 1 1 1 1 21 ALA H    A 21 . HN   1 1 
       153 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       154 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       154 1 2 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       155 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       155 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       156 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       156 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       157 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       157 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       158 1 1 1 1 21 ALA HA   A 21 . HA   1 1 
       158 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       159 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       159 1 2 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       160 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       160 1 2 1 1 26 VAL H    A 26 . HN   1 1 
       161 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       161 1 2 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       162 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       162 1 2 1 1 27 SER HA   A 27 . HA   1 1 
       163 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       163 1 2 1 1 28 ARG H    A 28 . HN   1 1 
       164 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       164 1 2 1 1 28 ARG HA   A 28 . HA   1 1 
       165 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       165 1 2 1 1 28 ARG HB2  A 28 . HB2  1 1 
       166 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       166 1 2 1 1 28 ARG HD2  A 28 . HD2  1 1 
       167 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       167 1 2 1 1 28 ARG HD3  A 28 . HD1  1 1 
       168 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       168 1 2 1 1 28 ARG HG2  A 28 . HG2  1 1 
       169 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       169 1 2 1 1 29 GLN H    A 29 . HN   1 1 
       170 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       170 1 2 1 1 30 THR H    A 30 . HN   1 1 
       171 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       171 1 2 1 1 31 ILE H    A 31 . HN   1 1 
       172 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       172 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
       173 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       173 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       174 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       174 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       175 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       175 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       176 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       176 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       177 1 1 1 1 21 ALA MB   A 21 . HB#  1 1 
       177 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       178 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       178 1 2 1 1 24 LEU H    A 24 . HN   1 1 
       179 1 1 1 1 22 ALA MB   A 22 . HB#  1 1 
       179 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       180 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       180 1 2 1 1 52 TYR H    A 52 . HN   1 1 
       181 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       181 1 2 1 1 52 TYR HA   A 52 . HA   1 1 
       182 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       182 1 2 1 1 52 TYR HD1  A 52 . HD2  1 1 
       183 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       183 1 2 1 1 52 TYR HE1  A 52 . HE2  1 1 
       184 1 1 1 1 23 LEU MD1  A 23 . HD1# 1 1 
       184 1 2 1 1 53 LEU H    A 53 . HN   1 1 
       185 1 1 1 1 23 LEU MD2  A 23 . HD2# 1 1 
       185 1 2 1 1 52 TYR HE1  A 52 . HE2  1 1 
       186 1 1 1 1 24 LEU H    A 24 . HN   1 1 
       186 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       187 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       187 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       188 1 1 1 1 24 LEU HA   A 24 . HA   1 1 
       188 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       189 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       189 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       190 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       190 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       191 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       191 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       192 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       192 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       193 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       193 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
       194 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
       194 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       195 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       195 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       196 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       196 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1 
       197 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       197 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       198 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       198 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       199 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       199 1 2 1 1 49 ILE HA   A 49 . HA   1 1 
       200 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       200 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       201 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       201 1 2 1 1 49 ILE HG12 A 49 . HG12 1 1 
       202 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       202 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       203 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       203 1 2 1 1 50 ALA H    A 50 . HN   1 1 
       204 1 1 1 1 24 LEU MD2  A 24 . HD2# 1 1 
       204 1 2 1 1 53 LEU H    A 53 . HN   1 1 
       205 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       205 1 2 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       206 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       206 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       207 1 1 1 1 24 LEU HG   A 24 . HG   1 1 
       207 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       208 1 1 1 1 26 VAL MG1  A 26 . HG1# 1 1 
       208 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       209 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       209 1 2 1 1 28 ARG H    A 28 . HN   1 1 
       210 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       210 1 2 1 1 30 THR H    A 30 . HN   1 1 
       211 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       211 1 2 1 1 30 THR HB   A 30 . HB   1 1 
       212 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       212 1 2 1 1 31 ILE H    A 31 . HN   1 1 
       213 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       213 1 2 1 1 31 ILE HA   A 31 . HA   1 1 
       214 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       214 1 2 1 1 31 ILE HB   A 31 . HB   1 1 
       215 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       215 1 2 1 1 31 ILE MD   A 31 . HD1# 1 1 
       216 1 1 1 1 26 VAL MG2  A 26 . HG2# 1 1 
       216 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1 
       217 1 1 1 1 27 SER QB   A 27 . HB#  1 1 
       217 1 2 1 1 29 GLN HB3  A 29 . HB1  1 1 
       218 1 1 1 1 27 SER QB   A 27 . HB#  1 1 
       218 1 2 1 1 30 THR H    A 30 . HN   1 1 
       219 1 1 1 1 28 ARG HA   A 28 . HA   1 1 
       219 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       220 1 1 1 1 28 ARG HG3  A 28 . HG1  1 1 
       220 1 2 1 1 31 ILE MG   A 31 . HG2# 1 1 
       221 1 1 1 1 30 THR MG   A 30 . HG2# 1 1 
       221 1 2 1 1 34 ILE H    A 34 . HN   1 1 
       222 1 1 1 1 31 ILE HA   A 31 . HA   1 1 
       222 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       223 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       223 1 2 1 1 34 ILE H    A 34 . HN   1 1 
       224 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       224 1 2 1 1 34 ILE MD   A 34 . HD1# 1 1 
       225 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       225 1 2 1 1 34 ILE MG   A 34 . HG2# 1 1 
       226 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       226 1 2 1 1 41 PRO HB2  A 41 . HB2  1 1 
       227 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       227 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
       228 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       228 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       229 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       229 1 2 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       230 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       230 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       231 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       231 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       232 1 1 1 1 31 ILE MD   A 31 . HD1# 1 1 
       232 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       233 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1 
       233 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       234 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
       234 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       235 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1 
       235 1 2 1 1 49 ILE MG   A 49 . HG2# 1 1 
       236 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       236 1 2 1 1 33 GLY H    A 33 . HN   1 1 
       237 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       237 1 2 1 1 34 ILE H    A 34 . HN   1 1 
       238 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       238 1 2 1 1 35 GLU H    A 35 . HN   1 1 
       239 1 1 1 1 31 ILE MG   A 31 . HG2# 1 1 
       239 1 2 1 1 35 GLU HG2  A 35 . HG2  1 1 
       240 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       240 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
       241 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       241 1 2 1 1 39 TYR QE   A 39 . HE1  1 1 
       242 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       242 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
       243 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       243 1 2 1 1 41 PRO HB2  A 41 . HB2  1 1 
       244 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       244 1 2 1 1 41 PRO HB3  A 41 . HB1  1 1 
       245 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       245 1 2 1 1 41 PRO HD3  A 41 . HD1  1 1 
       246 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       246 1 2 1 1 41 PRO HG2  A 41 . HG2  1 1 
       247 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       247 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
       248 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       248 1 2 1 1 61 PHE QE   A 61 . HE2  1 1 
       249 1 1 1 1 34 ILE MD   A 34 . HD1# 1 1 
       249 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       250 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       250 1 2 1 1 36 LYS H    A 36 . HN   1 1 
       251 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       251 1 2 1 1 38 LYS H    A 38 . HN   1 1 
       252 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       252 1 2 1 1 38 LYS HB3  A 38 . HB1  1 1 
       253 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       253 1 2 1 1 38 LYS HG3  A 38 . HG1  1 1 
       254 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       254 1 2 1 1 39 TYR HA   A 39 . HA   1 1 
       255 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       255 1 2 1 1 39 TYR QD   A 39 . HD1  1 1 
       256 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       256 1 2 1 1 40 ASN H    A 40 . HN   1 1 
       257 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       257 1 2 1 1 40 ASN HB3  A 40 . HB1  1 1 
       258 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       258 1 2 1 1 41 PRO HB3  A 41 . HB1  1 1 
       259 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       259 1 2 1 1 41 PRO HG3  A 41 . HG1  1 1 
       260 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       260 1 2 1 1 61 PHE HD1  A 61 . HD2  1 1 
       261 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
       261 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       262 1 1 1 1 41 PRO HA   A 41 . HA   1 1 
       262 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       263 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       263 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       264 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       264 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       265 1 1 1 1 41 PRO HD3  A 41 . HD1  1 1 
       265 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       266 1 1 1 1 41 PRO HG2  A 41 . HG2  1 1 
       266 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       267 1 1 1 1 41 PRO HG3  A 41 . HG1  1 1 
       267 1 2 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       268 1 1 1 1 42 SER H    A 42 . HN   1 1 
       268 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       269 1 1 1 1 43 LEU H    A 43 . HN   1 1 
       269 1 2 1 1 46 ALA MB   A 46 . HB#  1 1 
       270 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
       270 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       271 1 1 1 1 43 LEU QD   A 43 . HD#  1 1 
       271 1 2 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       272 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
       272 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       273 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
       273 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       274 1 1 1 1 44 GLN H    A 44 . HN   1 1 
       274 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       275 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
       275 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       276 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
       276 1 2 1 1 47 LEU MD1  A 47 . HD1# 1 1 
       277 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       277 1 2 1 1 48 LYS HB2  A 48 . HB2  1 1 
       278 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       278 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
       279 1 1 1 1 45 LEU MD1  A 45 . HD1# 1 1 
       279 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       280 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       280 1 2 1 1 48 LYS H    A 48 . HN   1 1 
       281 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       281 1 2 1 1 48 LYS HD2  A 48 . HD2  1 1 
       282 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       282 1 2 1 1 48 LYS HD3  A 48 . HD1  1 1 
       283 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       283 1 2 1 1 48 LYS HE2  A 48 . HE2  1 1 
       284 1 1 1 1 45 LEU MD2  A 45 . HD2# 1 1 
       284 1 2 1 1 48 LYS HE3  A 48 . HE1  1 1 
       285 1 1 1 1 45 LEU HG   A 45 . HG   1 1 
       285 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       286 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
       286 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       287 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       287 1 2 1 1 49 ILE H    A 49 . HN   1 1 
       288 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       288 1 2 1 1 49 ILE MD   A 49 . HD1# 1 1 
       289 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
       289 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       290 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       290 1 2 1 1 50 ALA MB   A 50 . HB#  1 1 
       291 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       291 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       292 1 1 1 1 49 ILE H    A 49 . HN   1 1 
       292 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       293 1 1 1 1 49 ILE H    A 49 . HN   1 1 
       293 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       294 1 1 1 1 49 ILE MD   A 49 . HD1# 1 1 
       294 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       295 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       295 1 2 1 1 53 LEU H    A 53 . HN   1 1 
       296 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       296 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       297 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       297 1 2 1 1 61 PHE QE   A 61 . HE1  1 1 
       298 1 1 1 1 49 ILE MG   A 49 . HG2# 1 1 
       298 1 2 1 1 61 PHE HZ   A 61 . HZ   1 1 
       299 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       299 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       300 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       300 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       301 1 1 1 1 50 ALA H    A 50 . HN   1 1 
       301 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       302 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       302 1 2 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       303 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       303 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       304 1 1 1 1 50 ALA HA   A 50 . HA   1 1 
       304 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       305 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       305 1 2 1 1 52 TYR H    A 52 . HN   1 1 
       306 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       306 1 2 1 1 54 ASN H    A 54 . HN   1 1 
       307 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       307 1 2 1 1 55 THR H    A 55 . HN   1 1 
       308 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       308 1 2 1 1 55 THR HA   A 55 . HA   1 1 
       309 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       309 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       310 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       310 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       311 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       311 1 2 1 1 56 PRO HA   A 56 . HA   1 1 
       312 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       312 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       313 1 1 1 1 50 ALA MB   A 50 . HB#  1 1 
       313 1 2 1 1 60 ILE MG   A 60 . HG2# 1 1 
       314 1 1 1 1 51 TYR H    A 51 . HN   1 1 
       314 1 2 1 1 57 LEU QD   A 57 . HD2# 1 1 
       315 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       315 1 2 1 1 55 THR H    A 55 . HN   1 1 
       316 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       316 1 2 1 1 55 THR HB   A 55 . HB   1 1 
       317 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       317 1 2 1 1 55 THR MG   A 55 . HG2# 1 1 
       318 1 1 1 1 53 LEU MD1  A 53 . HD1# 1 1 
       318 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       319 1 1 1 1 55 THR H    A 55 . HN   1 1 
       319 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       320 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       320 1 2 1 1 57 LEU QD   A 57 . HD1# 1 1 
       321 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       321 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       322 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       322 1 2 1 1 59 ASP HB2  A 59 . HB2  1 1 
       323 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       323 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       324 1 1 1 1 55 THR MG   A 55 . HG2# 1 1 
       324 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       325 1 1 1 1 57 LEU HA   A 57 . HA   1 1 
       325 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       326 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       326 1 2 1 1 59 ASP H    A 59 . HN   1 1 
       327 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       327 1 2 1 1 60 ILE H    A 60 . HN   1 1 
       328 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       328 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
       329 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       329 1 2 1 1 61 PHE H    A 61 . HN   1 1 
       330 1 1 1 1 57 LEU QD   A 57 . HD1# 1 1 
       330 1 2 1 1 61 PHE HD2  A 61 . HD1  1 1 
       331 1 1 1 1 58 GLU H    A 58 . HN   1 1 
       331 1 2 1 1 60 ILE MD   A 60 . HD1# 1 1 
    stop_

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

         1 1 . . . . . 4.9 1.9 5.5 1 1 
         2 1 . . . . . 5.2 1.9 6.0 1 1 
         3 1 . . . . . 3.9 2.0 4.5 1 1 
         4 1 . . . . . 3.9 2.0 4.5 1 1 
         5 1 . . . . . 4.9 1.9 5.5 1 1 
         6 1 . . . . . 4.9 1.9 5.5 1 1 
         7 1 . . . . . 4.9 1.9 5.5 1 1 
         8 1 . . . . . 3.9 2.0 4.5 1 1 
         9 1 . . . . . 3.9 2.0 4.5 1 1 
        10 1 . . . . . 3.9 2.0 4.5 1 1 
        11 1 . . . . . 3.9 2.0 4.5 1 1 
        12 1 . . . . . 3.9 2.0 4.5 1 1 
        13 1 . . . . . 3.9 2.0 4.5 1 1 
        14 1 . . . . . 4.9 1.9 5.5 1 1 
        15 1 . . . . . 4.9 1.9 5.5 1 1 
        16 1 . . . . . 3.9 2.0 4.5 1 1 
        17 1 . . . . . 4.9 1.9 5.5 1 1 
        18 1 . . . . . 4.9 1.9 5.5 1 1 
        19 1 . . . . . 3.9 2.0 4.5 1 1 
        20 1 . . . . . 3.9 2.0 4.5 1 1 
        21 1 . . . . . 3.9 2.0 4.5 1 1 
        22 1 . . . . . 2.7 1.9 3.5 1 1 
        23 1 . . . . . 4.9 1.9 5.5 1 1 
        24 1 . . . . . 3.9 2.0 4.5 1 1 
        25 1 . . . . . 3.9 2.0 4.5 1 1 
        26 1 . . . . . 3.9 2.0 4.5 1 1 
        27 1 . . . . . 3.9 2.0 4.5 1 1 
        28 1 . . . . . 4.9 1.9 5.5 1 1 
        29 1 . . . . . 4.9 1.9 5.5 1 1 
        30 1 . . . . . 4.9 1.9 5.5 1 1 
        31 1 . . . . . 3.9 2.0 4.5 1 1 
        32 1 . . . . . 3.9 2.0 4.5 1 1 
        33 1 . . . . . 3.9 2.0 4.5 1 1 
        34 1 . . . . . 4.9 1.9 5.5 1 1 
        35 1 . . . . . 3.9 2.0 4.5 1 1 
        36 1 . . . . . 4.9 1.9 5.5 1 1 
        37 1 . . . . . 4.9 1.9 5.5 1 1 
        38 1 . . . . . 4.9 1.9 5.5 1 1 
        39 1 . . . . . 4.9 1.9 5.5 1 1 
        40 1 . . . . . 3.9 2.0 4.5 1 1 
        41 1 . . . . . 3.9 2.0 4.5 1 1 
        42 1 . . . . . 4.9 1.9 5.5 1 1 
        43 1 . . . . . 3.9 2.0 4.5 1 1 
        44 1 . . . . . 3.9 2.0 4.5 1 1 
        45 1 . . . . . 2.7 1.9 3.5 1 1 
        46 1 . . . . . 3.9 2.0 4.5 1 1 
        47 1 . . . . . 4.9 1.9 5.5 1 1 
        48 1 . . . . . 4.9 1.9 5.5 1 1 
        49 1 . . . . . 3.9 2.0 4.5 1 1 
        50 1 . . . . . 4.9 1.9 5.5 1 1 
        51 1 . . . . . 4.9 1.9 5.5 1 1 
        52 1 . . . . . 2.7 1.9 3.5 1 1 
        53 1 . . . . . 3.9 2.0 4.5 1 1 
        54 1 . . . . . 3.9 2.0 4.5 1 1 
        55 1 . . . . . 3.9 2.0 4.5 1 1 
        56 1 . . . . . 3.9 2.0 4.5 1 1 
        57 1 . . . . . 3.9 2.0 4.5 1 1 
        58 1 . . . . . 4.9 1.9 5.5 1 1 
        59 1 . . . . . 4.9 1.9 5.5 1 1 
        60 1 . . . . . 4.9 1.9 5.5 1 1 
        61 1 . . . . . 4.9 1.9 5.5 1 1 
        62 1 . . . . . 5.2 1.9 6.0 1 1 
        63 1 . . . . . 3.9 2.0 4.5 1 1 
        64 1 . . . . . 4.9 1.9 5.5 1 1 
        65 1 . . . . . 4.9 1.9 5.5 1 1 
        66 1 . . . . . 3.9 2.0 4.5 1 1 
        67 1 . . . . . 3.9 2.0 4.5 1 1 
        68 1 . . . . . 3.9 2.0 4.5 1 1 
        69 1 . . . . . 2.7 1.9 3.5 1 1 
        70 1 . . . . . 4.9 1.9 5.5 1 1 
        71 1 . . . . . 4.9 1.9 5.5 1 1 
        72 1 . . . . . 3.9 2.0 4.5 1 1 
        73 1 . . . . . 3.9 2.0 4.5 1 1 
        74 1 . . . . . 4.9 1.9 5.5 1 1 
        75 1 . . . . . 4.9 1.9 5.5 1 1 
        76 1 . . . . . 3.9 2.0 4.5 1 1 
        77 1 . . . . . 3.9 2.0 4.5 1 1 
        78 1 . . . . . 4.9 1.9 5.5 1 1 
        79 1 . . . . . 4.9 1.9 5.5 1 1 
        80 1 . . . . . 3.9 2.0 4.5 1 1 
        81 1 . . . . . 3.9 2.0 4.5 1 1 
        82 1 . . . . . 4.9 1.9 5.5 1 1 
        83 1 . . . . . 3.9 2.0 4.5 1 1 
        84 1 . . . . . 3.9 2.0 4.5 1 1 
        85 1 . . . . . 3.9 2.0 4.5 1 1 
        86 1 . . . . . 4.9 1.9 5.5 1 1 
        87 1 . . . . . 4.9 1.9 5.5 1 1 
        88 1 . . . . . 4.9 1.9 5.5 1 1 
        89 1 . . . . . 4.9 1.9 5.5 1 1 
        90 1 . . . . . 3.9 2.0 4.5 1 1 
        91 1 . . . . . 4.9 1.9 5.5 1 1 
        92 1 . . . . . 3.9 2.0 4.5 1 1 
        93 1 . . . . . 2.7 1.9 3.5 1 1 
        94 1 . . . . . 4.9 1.9 5.5 1 1 
        95 1 . . . . . 4.9 1.9 5.5 1 1 
        96 1 . . . . . 4.9 1.9 5.5 1 1 
        97 1 . . . . . 4.9 1.9 5.5 1 1 
        98 1 . . . . . 4.9 1.9 5.5 1 1 
        99 1 . . . . . 5.2 1.9 6.0 1 1 
       100 1 . . . . . 3.9 2.0 4.5 1 1 
       101 1 . . . . . 3.9 2.0 4.5 1 1 
       102 1 . . . . . 4.9 1.9 5.5 1 1 
       103 1 . . . . . 4.9 1.9 5.5 1 1 
       104 1 . . . . . 4.9 1.9 5.5 1 1 
       105 1 . . . . . 3.9 2.0 4.5 1 1 
       106 1 . . . . . 3.9 2.0 4.5 1 1 
       107 1 . . . . . 3.9 2.0 4.5 1 1 
       108 1 . . . . . 3.9 2.0 4.5 1 1 
       109 1 . . . . . 3.9 2.0 4.5 1 1 
       110 1 . . . . . 3.9 2.0 4.5 1 1 
       111 1 . . . . . 4.9 1.9 5.5 1 1 
       112 1 . . . . . 2.7 1.9 3.5 1 1 
       113 1 . . . . . 3.9 2.0 4.5 1 1 
       114 1 . . . . . 3.9 2.0 4.5 1 1 
       115 1 . . . . . 3.9 2.0 4.5 1 1 
       116 1 . . . . . 3.9 2.0 4.5 1 1 
       117 1 . . . . . 4.9 1.9 5.5 1 1 
       118 1 . . . . . 4.9 1.9 5.5 1 1 
       119 1 . . . . . 4.9 1.9 5.5 1 1 
       120 1 . . . . . 3.9 2.0 4.5 1 1 
       121 1 . . . . . 3.9 2.0 4.5 1 1 
       122 1 . . . . . 3.9 2.0 4.5 1 1 
       123 1 . . . . . 3.9 2.0 4.5 1 1 
       124 1 . . . . . 3.9 2.0 4.5 1 1 
       125 1 . . . . . 3.9 2.0 4.5 1 1 
       126 1 . . . . . 3.9 2.0 4.5 1 1 
       127 1 . . . . . 3.9 2.0 4.5 1 1 
       128 1 . . . . . 3.9 2.0 4.5 1 1 
       129 1 . . . . . 4.9 1.9 5.5 1 1 
       130 1 . . . . . 3.9 2.0 4.5 1 1 
       131 1 . . . . . 3.9 2.0 4.5 1 1 
       132 1 . . . . . 3.9 2.0 4.5 1 1 
       133 1 . . . . . 4.9 1.9 5.5 1 1 
       134 1 . . . . . 3.9 2.0 4.5 1 1 
       135 1 . . . . . 4.9 1.9 5.5 1 1 
       136 1 . . . . . 5.2 1.9 6.0 1 1 
       137 1 . . . . . 3.9 2.0 4.5 1 1 
       138 1 . . . . . 4.9 1.9 5.5 1 1 
       139 1 . . . . . 4.9 1.9 5.5 1 1 
       140 1 . . . . . 3.9 2.0 4.5 1 1 
       141 1 . . . . . 5.2 1.9 6.0 1 1 
       142 1 . . . . . 5.2 1.9 6.0 1 1 
       143 1 . . . . . 3.9 2.0 4.5 1 1 
       144 1 . . . . . 3.9 2.0 4.5 1 1 
       145 1 . . . . . 3.9 2.0 4.5 1 1 
       146 1 . . . . . 4.9 1.9 5.5 1 1 
       147 1 . . . . . 3.9 2.0 4.5 1 1 
       148 1 . . . . . 4.9 1.9 5.5 1 1 
       149 1 . . . . . 4.9 1.9 5.5 1 1 
       150 1 . . . . . 3.9 2.0 4.5 1 1 
       151 1 . . . . . 3.9 2.0 4.5 1 1 
       152 1 . . . . . 4.9 1.9 5.5 1 1 
       153 1 . . . . . 4.9 1.9 5.5 1 1 
       154 1 . . . . . 3.9 2.0 4.5 1 1 
       155 1 . . . . . 4.9 1.9 5.5 1 1 
       156 1 . . . . . 3.9 2.0 4.5 1 1 
       157 1 . . . . . 3.9 2.0 4.5 1 1 
       158 1 . . . . . 4.9 1.9 5.5 1 1 
       159 1 . . . . . 3.9 2.0 4.5 1 1 
       160 1 . . . . . 3.9 2.0 4.5 1 1 
       161 1 . . . . . 2.7 1.9 3.5 1 1 
       162 1 . . . . . 3.9 2.0 4.5 1 1 
       163 1 . . . . . 3.9 2.0 4.5 1 1 
       164 1 . . . . . 4.9 1.9 5.5 1 1 
       165 1 . . . . . 3.9 2.0 4.5 1 1 
       166 1 . . . . . 4.9 1.9 5.5 1 1 
       167 1 . . . . . 4.9 1.9 5.5 1 1 
       168 1 . . . . . 4.9 1.9 5.5 1 1 
       169 1 . . . . . 4.9 1.9 5.5 1 1 
       170 1 . . . . . 4.9 1.9 5.5 1 1 
       171 1 . . . . . 3.9 2.0 4.5 1 1 
       172 1 . . . . . 5.2 1.9 6.0 1 1 
       173 1 . . . . . 3.9 2.0 4.5 1 1 
       174 1 . . . . . 3.9 2.0 4.5 1 1 
       175 1 . . . . . 3.9 2.0 4.5 1 1 
       176 1 . . . . . 3.9 2.0 4.5 1 1 
       177 1 . . . . . 3.9 2.0 4.5 1 1 
       178 1 . . . . . 4.9 1.9 5.5 1 1 
       179 1 . . . . . 4.9 1.9 5.5 1 1 
       180 1 . . . . . 4.9 1.9 5.5 1 1 
       181 1 . . . . . 3.9 2.0 4.5 1 1 
       182 1 . . . . . 3.9 2.0 4.5 1 1 
       183 1 . . . . . 3.9 2.0 4.5 1 1 
       184 1 . . . . . 4.9 1.9 5.5 1 1 
       185 1 . . . . . 3.9 2.0 4.5 1 1 
       186 1 . . . . . 4.9 1.9 5.5 1 1 
       187 1 . . . . . 4.9 1.9 5.5 1 1 
       188 1 . . . . . 3.9 2.0 4.5 1 1 
       189 1 . . . . . 4.9 1.9 5.5 1 1 
       190 1 . . . . . 3.9 2.0 4.5 1 1 
       191 1 . . . . . 3.9 2.0 4.5 1 1 
       192 1 . . . . . 4.9 1.9 5.5 1 1 
       193 1 . . . . . 3.9 2.0 4.5 1 1 
       194 1 . . . . . 2.7 1.9 3.5 1 1 
       195 1 . . . . . 3.9 2.0 4.5 1 1 
       196 1 . . . . . 5.2 1.9 6.0 1 1 
       197 1 . . . . . 3.9 2.0 4.5 1 1 
       198 1 . . . . . 3.9 2.0 4.5 1 1 
       199 1 . . . . . 3.9 2.0 4.5 1 1 
       200 1 . . . . . 3.9 2.0 4.5 1 1 
       201 1 . . . . . 3.9 2.0 4.5 1 1 
       202 1 . . . . . 2.7 1.9 3.5 1 1 
       203 1 . . . . . 5.2 1.9 6.0 1 1 
       204 1 . . . . . 4.9 1.9 5.5 1 1 
       205 1 . . . . . 4.9 1.9 5.5 1 1 
       206 1 . . . . . 4.9 1.9 5.5 1 1 
       207 1 . . . . . 4.9 1.9 5.5 1 1 
       208 1 . . . . . 4.9 1.9 5.5 1 1 
       209 1 . . . . . 4.9 1.9 5.5 1 1 
       210 1 . . . . . 4.9 1.9 5.5 1 1 
       211 1 . . . . . 3.9 2.0 4.5 1 1 
       212 1 . . . . . 3.9 2.0 4.5 1 1 
       213 1 . . . . . 4.9 1.9 5.5 1 1 
       214 1 . . . . . 3.9 2.0 4.5 1 1 
       215 1 . . . . . 3.9 2.0 4.5 1 1 
       216 1 . . . . . 3.9 2.0 4.5 1 1 
       217 1 . . . . . 3.9 2.0 4.5 1 1 
       218 1 . . . . . 3.9 2.0 4.5 1 1 
       219 1 . . . . . 3.9 2.0 4.5 1 1 
       220 1 . . . . . 4.9 1.9 5.5 1 1 
       221 1 . . . . . 4.9 1.9 5.5 1 1 
       222 1 . . . . . 4.9 1.9 5.5 1 1 
       223 1 . . . . . 4.9 1.9 5.5 1 1 
       224 1 . . . . . 2.7 1.9 3.5 1 1 
       225 1 . . . . . 4.9 1.9 5.5 1 1 
       226 1 . . . . . 5.2 1.9 6.0 1 1 
       227 1 . . . . . 4.9 1.9 5.5 1 1 
       228 1 . . . . . 3.9 2.0 4.5 1 1 
       229 1 . . . . . 4.9 1.9 5.5 1 1 
       230 1 . . . . . 2.7 1.9 3.5 1 1 
       231 1 . . . . . 3.9 2.0 4.5 1 1 
       232 1 . . . . . 4.9 1.9 5.5 1 1 
       233 1 . . . . . 4.9 1.9 5.5 1 1 
       234 1 . . . . . 4.9 1.9 5.5 1 1 
       235 1 . . . . . 4.9 1.9 5.5 1 1 
       236 1 . . . . . 4.9 1.9 5.5 1 1 
       237 1 . . . . . 4.9 1.9 5.5 1 1 
       238 1 . . . . . 4.9 1.9 5.5 1 1 
       239 1 . . . . . 4.9 1.9 5.5 1 1 
       240 1 . . . . . 4.9 1.9 5.5 1 1 
       241 1 . . . . . 4.9 1.9 5.5 1 1 
       242 1 . . . . . 5.2 1.9 6.0 1 1 
       243 1 . . . . . 4.9 1.9 5.5 1 1 
       244 1 . . . . . 2.7 1.9 3.5 1 1 
       245 1 . . . . . 3.9 2.0 4.5 1 1 
       246 1 . . . . . 4.9 1.9 5.5 1 1 
       247 1 . . . . . 3.9 2.0 4.5 1 1 
       248 1 . . . . . 4.9 1.9 5.5 1 1 
       249 1 . . . . . 3.9 2.0 4.5 1 1 
       250 1 . . . . . 4.9 1.9 5.5 1 1 
       251 1 . . . . . 4.9 1.9 5.5 1 1 
       252 1 . . . . . 3.9 2.0 4.5 1 1 
       253 1 . . . . . 5.2 1.9 6.0 1 1 
       254 1 . . . . . 4.9 1.9 5.5 1 1 
       255 1 . . . . . 4.9 1.9 5.5 1 1 
       256 1 . . . . . 4.9 1.9 5.5 1 1 
       257 1 . . . . . 3.9 2.0 4.5 1 1 
       258 1 . . . . . 4.9 1.9 5.5 1 1 
       259 1 . . . . . 3.9 2.0 4.5 1 1 
       260 1 . . . . . 4.9 1.9 5.5 1 1 
       261 1 . . . . . 3.9 2.0 4.5 1 1 
       262 1 . . . . . 4.9 1.9 5.5 1 1 
       263 1 . . . . . 4.9 1.9 5.5 1 1 
       264 1 . . . . . 3.9 2.0 4.5 1 1 
       265 1 . . . . . 5.2 1.9 6.0 1 1 
       266 1 . . . . . 3.9 2.0 4.5 1 1 
       267 1 . . . . . 3.9 2.0 4.5 1 1 
       268 1 . . . . . 4.9 1.9 5.5 1 1 
       269 1 . . . . . 4.9 1.9 5.5 1 1 
       270 1 . . . . . 3.9 2.0 4.5 1 1 
       271 1 . . . . . 3.9 2.0 4.5 1 1 
       272 1 . . . . . 4.9 1.9 5.5 1 1 
       273 1 . . . . . 4.9 1.9 5.5 1 1 
       274 1 . . . . . 4.9 1.9 5.5 1 1 
       275 1 . . . . . 3.9 2.0 4.5 1 1 
       276 1 . . . . . 4.9 1.9 5.5 1 1 
       277 1 . . . . . 3.9 2.0 4.5 1 1 
       278 1 . . . . . 4.9 1.9 5.5 1 1 
       279 1 . . . . . 3.9 2.0 4.5 1 1 
       280 1 . . . . . 3.9 2.0 4.5 1 1 
       281 1 . . . . . 3.9 2.0 4.5 1 1 
       282 1 . . . . . 3.9 2.0 4.5 1 1 
       283 1 . . . . . 4.9 1.9 5.5 1 1 
       284 1 . . . . . 4.9 1.9 5.5 1 1 
       285 1 . . . . . 4.9 1.9 5.5 1 1 
       286 1 . . . . . 4.9 1.9 5.5 1 1 
       287 1 . . . . . 4.9 1.9 5.5 1 1 
       288 1 . . . . . 3.9 2.0 4.5 1 1 
       289 1 . . . . . 2.7 1.9 3.5 1 1 
       290 1 . . . . . 4.9 1.9 5.5 1 1 
       291 1 . . . . . 2.7 1.9 3.5 1 1 
       292 1 . . . . . 4.9 1.9 5.5 1 1 
       293 1 . . . . . 5.2 1.9 6.0 1 1 
       294 1 . . . . . 4.9 1.9 5.5 1 1 
       295 1 . . . . . 4.9 1.9 5.5 1 1 
       296 1 . . . . . 3.9 2.0 4.5 1 1 
       297 1 . . . . . 4.9 1.9 5.5 1 1 
       298 1 . . . . . 4.9 1.9 5.5 1 1 
       299 1 . . . . . 3.9 2.0 4.5 1 1 
       300 1 . . . . . 3.9 2.0 4.5 1 1 
       301 1 . . . . . 4.9 1.9 5.5 1 1 
       302 1 . . . . . 3.9 2.0 4.5 1 1 
       303 1 . . . . . 3.9 2.0 4.5 1 1 
       304 1 . . . . . 4.9 1.9 5.5 1 1 
       305 1 . . . . . 5.2 1.9 6.0 1 1 
       306 1 . . . . . 4.9 1.9 5.5 1 1 
       307 1 . . . . . 3.9 2.0 4.5 1 1 
       308 1 . . . . . 4.9 1.9 5.5 1 1 
       309 1 . . . . . 4.9 1.9 5.5 1 1 
       310 1 . . . . . 3.9 2.0 4.5 1 1 
       311 1 . . . . . 3.9 2.0 4.5 1 1 
       312 1 . . . . . 2.7 2.0 3.5 1 1 
       313 1 . . . . . 3.9 2.0 4.5 1 1 
       314 1 . . . . . 4.9 1.9 5.5 1 1 
       315 1 . . . . . 3.9 2.0 4.5 1 1 
       316 1 . . . . . 3.9 2.0 4.5 1 1 
       317 1 . . . . . 3.9 2.0 4.5 1 1 
       318 1 . . . . . 4.9 1.9 5.5 1 1 
       319 1 . . . . . 4.9 1.9 5.5 1 1 
       320 1 . . . . . 4.9 1.9 5.5 1 1 
       321 1 . . . . . 3.9 2.0 4.5 1 1 
       322 1 . . . . . 3.9 2.0 4.5 1 1 
       323 1 . . . . . 3.9 2.0 4.5 1 1 
       324 1 . . . . . 3.9 2.0 4.5 1 1 
       325 1 . . . . . 4.9 1.9 5.5 1 1 
       326 1 . . . . . 4.9 1.9 5.5 1 1 
       327 1 . . . . . 3.9 2.0 4.5 1 1 
       328 1 . . . . .   . 2.0 4.5 1 1 
       329 1 . . . . . 3.9 2.0 4.5 1 1 
       330 1 . . . . . 3.9 2.0 4.5 1 1 
       331 1 . . . . . 4.9 1.9 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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  1 MET C 1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C    -113.66     -33.66 A  1 . C A  2 . N  A  2 . CA A  2 . C 1 1 
        2 . 1 1  5 ASN C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C     -70.61     -50.61 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
        3 . 1 1  6 LEU C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C     -68.99 -48.989998 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
        4 . 1 1  7 LYS C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C     -70.44     -50.44 A  7 . C A  8 . N  A  8 . CA A  8 . C 1 1 
        5 . 1 1  8 LEU C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C     -75.23     -55.23 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
        6 . 1 1  9 ILE C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C     -70.19     -50.19 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
        7 . 1 1 10 ARG C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C     -75.36     -55.36 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
        8 . 1 1 11 GLU C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C     -72.74     -52.74 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        9 . 1 1 12 LYS C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C    -107.83     -67.83 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
       10 . 1 1 13 LYS C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C      27.08      87.08 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
       11 . 1 1 14 LYS C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C    -132.59     -72.59 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
       12 . 1 1 15 ILE C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C     -96.39 -56.389996 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
       13 . 1 1 16 SER C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C     -64.75     -44.75 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
       14 . 1 1 17 GLN C 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C     -76.26     -56.26 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
       15 . 1 1 18 SER C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C     -75.02     -55.02 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
       16 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C     -72.47     -52.47 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
       17 . 1 1 20 LEU C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C     -71.49     -51.49 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
       18 . 1 1 21 ALA C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C     -71.37     -51.37 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
       19 . 1 1 22 ALA C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C  -71.01999     -51.02 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
       20 . 1 1 23 LEU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C    -105.11     -85.11 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
       21 . 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      40.07      80.07 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
       22 . 1 1 25 GLU C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C    -140.89    -100.89 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
       23 . 1 1 26 VAL C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C     -70.52     -50.52 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
       24 . 1 1 27 SER C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C     -72.04     -52.04 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
       25 . 1 1 28 ARG C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C  -74.16999     -54.17 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
       26 . 1 1 29 GLN C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C     -78.17 -58.169994 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
       27 . 1 1 30 THR C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C     -76.89     -56.89 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
       28 . 1 1 31 ILE C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C     -72.03     -52.03 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
       29 . 1 1 32 ASN C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C     -71.45     -51.45 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
       30 . 1 1 33 GLY C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -72.32     -52.32 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
       31 . 1 1 34 ILE C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C -69.579994     -49.58 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
       32 . 1 1 39 TYR C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C     -95.17     -35.17 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
       33 . 1 1 41 PRO C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C     -101.1      -41.1 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
       34 . 1 1 42 SER C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C     -71.31     -51.31 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
       35 . 1 1 43 LEU C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C     -71.87 -51.869995 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
       36 . 1 1 44 GLN C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C     -77.18     -57.18 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
       37 . 1 1 45 LEU C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C     -72.02     -52.02 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
       38 . 1 1 46 ALA C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C  -76.55999     -56.56 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
       39 . 1 1 47 LEU C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C     -73.17     -53.17 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
       40 . 1 1 48 LYS C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C -72.619995     -52.62 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
       41 . 1 1 49 ILE C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C     -69.37     -49.37 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
       42 . 1 1 50 ALA C 1 1 51 TYR N  1 1 51 TYR CA 1 1 51 TYR C     -74.43     -54.43 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
       43 . 1 1 51 TYR C 1 1 52 TYR N  1 1 52 TYR CA 1 1 52 TYR C     -72.09     -52.09 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
       44 . 1 1 52 TYR C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C     -81.94 -61.940002 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
       45 . 1 1 54 ASN C 1 1 55 THR N  1 1 55 THR CA 1 1 55 THR C    -165.24    -105.24 A 54 . C A 55 . N  A 55 . CA A 55 . C 1 1 
       46 . 1 1 56 PRO C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C     -68.75     -48.75 A 56 . C A 57 . N  A 57 . CA A 57 . C 1 1 
       47 . 1 1 57 LEU C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C     -76.33     -56.33 A 57 . C A 58 . N  A 58 . CA A 58 . C 1 1 
       48 . 1 1 58 GLU C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C     -78.56     -58.56 A 58 . C A 59 . N  A 59 . CA A 59 . C 1 1 
       49 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 LYS N     -51.67     -29.67 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
       50 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 LEU N -56.239998     -34.24 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
       51 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 ILE N     -53.04 -31.039999 A  8 . N A  8 . CA A  8 . C  A  9 . N 1 1 
       52 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 ARG N     -54.71     -32.71 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
       53 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 GLU N     -55.89     -33.89 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
       54 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LYS N     -48.02     -26.02 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
       55 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 LYS N     -47.53     -25.53 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
       56 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 LYS N     -15.63      26.37 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
       57 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 ILE N       9.18      73.18 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
       58 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 SER N      98.82     162.82 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
       59 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 GLN N      142.4      186.4 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
       60 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 SER N     -54.79     -32.79 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
       61 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C  1 1 19 GLU N      -51.1      -29.1 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
       62 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N     -53.31     -31.31 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
       63 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ALA N      -54.2      -32.2 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
       64 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ALA N     -53.71 -31.710001 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
       65 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 LEU N     -52.36 -30.359999 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
       66 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 LEU N      -50.0      -28.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       67 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N     -11.93      10.07 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
       68 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 SER N      140.0      184.0 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
       69 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 GLN N     -51.19 -29.190002 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
       70 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 THR N     -50.58     -28.58 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
       71 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C  1 1 31 ILE N     -54.51 -32.509995 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
       72 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ASN N     -52.95     -30.95 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
       73 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 GLY N      -54.8      -32.8 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
       74 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 ILE N     -55.46 -33.459995 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
       75 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 GLU N     -56.83 -34.829998 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
       76 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 LYS N     -51.05     -29.05 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
       77 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C  1 1 40 ASN N  122.60999     186.61 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
       78 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 PRO N      97.49     161.49 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
       79 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 LEU N  125.84999  189.84999 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
       80 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 GLN N     -50.97 -28.969997 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
       81 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 LEU N      -53.8 -31.799997 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
       82 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 ALA N     -48.01     -26.01 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
       83 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 LEU N     -54.01     -32.01 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
       84 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 LYS N     -50.83     -28.83 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
       85 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C  1 1 49 ILE N     -51.82 -29.819998 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
       86 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 ALA N     -55.74     -33.74 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
       87 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 TYR N     -52.94 -30.939999 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
       88 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C  1 1 52 TYR N     -56.65     -34.65 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
       89 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C  1 1 53 LEU N -53.919994 -31.920002 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
       90 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 ASN N     -42.66 -20.659998 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
       91 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 THR N      13.19      77.19 A 54 . N A 54 . CA A 54 . C  A 55 . N 1 1 
       92 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C  1 1 56 PRO N      114.8  178.79999 A 55 . N A 55 . CA A 55 . C  A 56 . N 1 1 
       93 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 GLU N     -53.59     -31.59 A 57 . N A 57 . CA A 57 . C  A 58 . N 1 1 
       94 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 ASP N      -43.2      -21.2 A 58 . N A 58 . CA A 58 . C  A 59 . N 1 1 
       95 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 ILE N     -50.53     -28.53 A 59 . N A 59 . CA A 59 . C  A 60 . N 1 1 
       96 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 PHE N      -55.0      -33.0 A 60 . N A 60 . CA A 60 . C  A 61 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C   2.499   4.303  -7.920 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C   2.355   5.709  -8.505 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   1.726   6.653  -7.454 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   0.971   8.870  -5.490 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   2.761   7.013  -6.380 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   1.122   4.765 -10.012 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H   3.334   6.074  -8.776 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H   1.404   7.566  -7.923 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H   0.862   6.215  -6.980 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H  -0.048   8.567  -5.684 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   1.425   9.250  -6.393 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   0.961   9.662  -4.757 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H   3.436   6.187  -6.199 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H   3.345   7.856  -6.714 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N   1.492   5.658  -9.717 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O   3.152   3.434  -8.495 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S   1.904   7.457  -4.848 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 ILE C    C   1.144   1.813  -6.640 1.00 . A A .  2 ILE C    1 1 
        1    19 1 1  2 ILE CA   C   2.011   2.882  -6.009 1.00 . A A .  2 ILE CA   1 1 
        1    20 1 1  2 ILE CB   C   1.540   3.177  -4.586 1.00 . A A .  2 ILE CB   1 1 
        1    21 1 1  2 ILE CD1  C   1.840   4.831  -2.755 1.00 . A A .  2 ILE CD1  1 1 
        1    22 1 1  2 ILE CG1  C   2.463   4.237  -3.992 1.00 . A A .  2 ILE CG1  1 1 
        1    23 1 1  2 ILE CG2  C   1.599   1.908  -3.723 1.00 . A A .  2 ILE CG2  1 1 
        1    24 1 1  2 ILE H    H   1.417   4.836  -6.331 1.00 . A A .  2 ILE H    1 1 
        1    25 1 1  2 ILE HA   H   3.046   2.579  -5.967 1.00 . A A .  2 ILE HA   1 1 
        1    26 1 1  2 ILE HB   H   0.527   3.552  -4.611 1.00 . A A .  2 ILE HB   1 1 
        1    27 1 1  2 ILE HD11 H   1.127   5.572  -3.092 1.00 . A A .  2 ILE HD11 1 1 
        1    28 1 1  2 ILE HD12 H   2.636   5.315  -2.213 1.00 . A A .  2 ILE HD12 1 1 
        1    29 1 1  2 ILE HD13 H   1.371   4.054  -2.168 1.00 . A A .  2 ILE HD13 1 1 
        1    30 1 1  2 ILE HG12 H   3.401   3.789  -3.711 1.00 . A A .  2 ILE HG12 1 1 
        1    31 1 1  2 ILE HG13 H   2.658   5.030  -4.696 1.00 . A A .  2 ILE HG13 1 1 
        1    32 1 1  2 ILE HG21 H   0.975   1.134  -4.141 1.00 . A A .  2 ILE HG21 1 1 
        1    33 1 1  2 ILE HG22 H   1.256   2.152  -2.729 1.00 . A A .  2 ILE HG22 1 1 
        1    34 1 1  2 ILE HG23 H   2.619   1.560  -3.655 1.00 . A A .  2 ILE HG23 1 1 
        1    35 1 1  2 ILE N    N   1.909   4.107  -6.757 1.00 . A A .  2 ILE N    1 1 
        1    36 1 1  2 ILE O    O  -0.041   2.043  -6.914 1.00 . A A .  2 ILE O    1 1 
        1    37 1 1  3 ILE C    C   0.535  -1.386  -6.349 1.00 . A A .  3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C   0.972  -0.443  -7.448 1.00 . A A .  3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C   1.851  -1.203  -8.456 1.00 . A A .  3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C   1.732   0.705 -10.100 1.00 . A A .  3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C   2.663  -0.214  -9.310 1.00 . A A .  3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C   0.967  -2.054  -9.376 1.00 . A A .  3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H   2.650   0.521  -6.585 1.00 . A A .  3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H   0.102  -0.059  -7.960 1.00 . A A .  3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H   2.511  -1.864  -7.920 1.00 . A A .  3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H   0.694   0.476  -9.913 1.00 . A A .  3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H   1.947   0.570 -11.148 1.00 . A A .  3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H   1.928   1.731  -9.821 1.00 . A A .  3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H   3.295   0.389  -8.676 1.00 . A A .  3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H   3.278  -0.769 -10.003 1.00 . A A .  3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H   1.608  -2.670  -9.988 1.00 . A A .  3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H   0.382  -1.422 -10.027 1.00 . A A .  3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H   0.316  -2.691  -8.796 1.00 . A A .  3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N   1.715   0.647  -6.853 1.00 . A A .  3 ILE N    1 1 
        1    55 1 1  3 ILE O    O   1.371  -1.940  -5.624 1.00 . A A .  3 ILE O    1 1 
        1    56 1 1  4 ASN C    C  -1.558  -3.775  -5.731 1.00 . A A .  4 ASN C    1 1 
        1    57 1 1  4 ASN CA   C  -1.325  -2.394  -5.174 1.00 . A A .  4 ASN CA   1 1 
        1    58 1 1  4 ASN CB   C  -2.632  -1.811  -4.608 1.00 . A A .  4 ASN CB   1 1 
        1    59 1 1  4 ASN CG   C  -3.095  -0.590  -5.411 1.00 . A A .  4 ASN CG   1 1 
        1    60 1 1  4 ASN H    H  -1.377  -1.060  -6.802 1.00 . A A .  4 ASN H    1 1 
        1    61 1 1  4 ASN HA   H  -0.607  -2.477  -4.371 1.00 . A A .  4 ASN HA   1 1 
        1    62 1 1  4 ASN HB2  H  -3.399  -2.569  -4.590 1.00 . A A .  4 ASN HB2  1 1 
        1    63 1 1  4 ASN HB3  H  -2.438  -1.509  -3.590 1.00 . A A .  4 ASN HB3  1 1 
        1    64 1 1  4 ASN HD21 H  -3.290   0.547  -3.814 1.00 . A A .  4 ASN HD21 1 1 
        1    65 1 1  4 ASN HD22 H  -3.690   1.302  -5.280 1.00 . A A .  4 ASN HD22 1 1 
        1    66 1 1  4 ASN N    N  -0.764  -1.538  -6.202 1.00 . A A .  4 ASN N    1 1 
        1    67 1 1  4 ASN ND2  N  -3.380   0.512  -4.791 1.00 . A A .  4 ASN ND2  1 1 
        1    68 1 1  4 ASN O    O  -2.231  -3.932  -6.752 1.00 . A A .  4 ASN O    1 1 
        1    69 1 1  4 ASN OD1  O  -3.177  -0.640  -6.648 1.00 . A A .  4 ASN OD1  1 1 
        1    70 1 1  5 ASN C    C  -0.715  -7.102  -4.525 1.00 . A A .  5 ASN C    1 1 
        1    71 1 1  5 ASN CA   C  -0.949  -6.116  -5.649 1.00 . A A .  5 ASN CA   1 1 
        1    72 1 1  5 ASN CB   C   0.088  -6.337  -6.781 1.00 . A A .  5 ASN CB   1 1 
        1    73 1 1  5 ASN CG   C   1.156  -5.243  -6.782 1.00 . A A .  5 ASN CG   1 1 
        1    74 1 1  5 ASN H    H  -0.317  -4.544  -4.383 1.00 . A A .  5 ASN H    1 1 
        1    75 1 1  5 ASN HA   H  -1.935  -6.290  -6.053 1.00 . A A .  5 ASN HA   1 1 
        1    76 1 1  5 ASN HB2  H   0.568  -7.299  -6.685 1.00 . A A .  5 ASN HB2  1 1 
        1    77 1 1  5 ASN HB3  H  -0.431  -6.312  -7.726 1.00 . A A .  5 ASN HB3  1 1 
        1    78 1 1  5 ASN HD21 H   1.222  -5.036  -4.794 1.00 . A A .  5 ASN HD21 1 1 
        1    79 1 1  5 ASN HD22 H   2.238  -4.015  -5.678 1.00 . A A .  5 ASN HD22 1 1 
        1    80 1 1  5 ASN N    N  -0.898  -4.751  -5.147 1.00 . A A .  5 ASN N    1 1 
        1    81 1 1  5 ASN ND2  N   1.572  -4.734  -5.660 1.00 . A A .  5 ASN ND2  1 1 
        1    82 1 1  5 ASN O    O   0.066  -8.048  -4.664 1.00 . A A .  5 ASN O    1 1 
        1    83 1 1  5 ASN OD1  O   1.635  -4.846  -7.848 1.00 . A A .  5 ASN OD1  1 1 
        1    84 1 1  6 LEU C    C  -1.764  -9.245  -2.768 1.00 . A A .  6 LEU C    1 1 
        1    85 1 1  6 LEU CA   C  -1.342  -7.869  -2.325 1.00 . A A .  6 LEU CA   1 1 
        1    86 1 1  6 LEU CB   C  -2.237  -7.428  -1.159 1.00 . A A .  6 LEU CB   1 1 
        1    87 1 1  6 LEU CD1  C  -2.225  -8.302   1.201 1.00 . A A .  6 LEU CD1  1 1 
        1    88 1 1  6 LEU CD2  C  -3.957  -9.090  -0.388 1.00 . A A .  6 LEU CD2  1 1 
        1    89 1 1  6 LEU CG   C  -2.506  -8.641  -0.238 1.00 . A A .  6 LEU CG   1 1 
        1    90 1 1  6 LEU H    H  -2.133  -6.225  -3.455 1.00 . A A .  6 LEU H    1 1 
        1    91 1 1  6 LEU HA   H  -0.320  -7.897  -1.981 1.00 . A A .  6 LEU HA   1 1 
        1    92 1 1  6 LEU HB2  H  -1.737  -6.635  -0.622 1.00 . A A .  6 LEU HB2  1 1 
        1    93 1 1  6 LEU HB3  H  -3.173  -7.047  -1.544 1.00 . A A .  6 LEU HB3  1 1 
        1    94 1 1  6 LEU HD11 H  -2.549  -9.176   1.746 1.00 . A A .  6 LEU HD11 1 1 
        1    95 1 1  6 LEU HD12 H  -2.802  -7.433   1.478 1.00 . A A .  6 LEU HD12 1 1 
        1    96 1 1  6 LEU HD13 H  -1.163  -8.160   1.332 1.00 . A A .  6 LEU HD13 1 1 
        1    97 1 1  6 LEU HD21 H  -4.597  -8.418   0.166 1.00 . A A .  6 LEU HD21 1 1 
        1    98 1 1  6 LEU HD22 H  -4.059 -10.092  -0.001 1.00 . A A .  6 LEU HD22 1 1 
        1    99 1 1  6 LEU HD23 H  -4.230  -9.076  -1.433 1.00 . A A .  6 LEU HD23 1 1 
        1   100 1 1  6 LEU HG   H  -1.852  -9.472  -0.454 1.00 . A A .  6 LEU HG   1 1 
        1   101 1 1  6 LEU N    N  -1.445  -6.935  -3.439 1.00 . A A .  6 LEU N    1 1 
        1   102 1 1  6 LEU O    O  -1.178 -10.253  -2.369 1.00 . A A .  6 LEU O    1 1 
        1   103 1 1  7 LYS C    C  -2.453 -11.470  -4.478 1.00 . A A .  7 LYS C    1 1 
        1   104 1 1  7 LYS CA   C  -3.464 -10.524  -3.874 1.00 . A A .  7 LYS CA   1 1 
        1   105 1 1  7 LYS CB   C  -4.612 -10.235  -4.833 1.00 . A A .  7 LYS CB   1 1 
        1   106 1 1  7 LYS CD   C  -5.265  -8.791  -6.777 1.00 . A A .  7 LYS CD   1 1 
        1   107 1 1  7 LYS CE   C  -4.738  -7.761  -7.784 1.00 . A A .  7 LYS CE   1 1 
        1   108 1 1  7 LYS CG   C  -4.087  -9.441  -6.042 1.00 . A A .  7 LYS CG   1 1 
        1   109 1 1  7 LYS H    H  -3.300  -8.432  -3.674 1.00 . A A .  7 LYS H    1 1 
        1   110 1 1  7 LYS HA   H  -3.878 -10.948  -2.972 1.00 . A A .  7 LYS HA   1 1 
        1   111 1 1  7 LYS HB2  H  -5.054 -11.171  -5.147 1.00 . A A .  7 LYS HB2  1 1 
        1   112 1 1  7 LYS HB3  H  -5.331  -9.643  -4.288 1.00 . A A .  7 LYS HB3  1 1 
        1   113 1 1  7 LYS HD2  H  -5.870  -9.539  -7.267 1.00 . A A .  7 LYS HD2  1 1 
        1   114 1 1  7 LYS HD3  H  -5.886  -8.282  -6.055 1.00 . A A .  7 LYS HD3  1 1 
        1   115 1 1  7 LYS HE2  H  -5.478  -6.998  -7.961 1.00 . A A .  7 LYS HE2  1 1 
        1   116 1 1  7 LYS HE3  H  -3.856  -7.282  -7.382 1.00 . A A .  7 LYS HE3  1 1 
        1   117 1 1  7 LYS HG2  H  -3.379  -8.690  -5.720 1.00 . A A .  7 LYS HG2  1 1 
        1   118 1 1  7 LYS HG3  H  -3.597 -10.130  -6.714 1.00 . A A .  7 LYS HG3  1 1 
        1   119 1 1  7 LYS HZ1  H  -3.658  -7.885  -9.559 1.00 . A A .  7 LYS HZ1  1 1 
        1   120 1 1  7 LYS HZ2  H  -5.212  -8.466  -9.688 1.00 . A A .  7 LYS HZ2  1 1 
        1   121 1 1  7 LYS HZ3  H  -4.044  -9.411  -8.936 1.00 . A A .  7 LYS HZ3  1 1 
        1   122 1 1  7 LYS N    N  -2.840  -9.287  -3.495 1.00 . A A .  7 LYS N    1 1 
        1   123 1 1  7 LYS NZ   N  -4.383  -8.438  -9.056 1.00 . A A .  7 LYS NZ   1 1 
        1   124 1 1  7 LYS O    O  -2.379 -12.628  -4.081 1.00 . A A .  7 LYS O    1 1 
        1   125 1 1  8 LEU C    C   0.387 -12.224  -4.768 1.00 . A A .  8 LEU C    1 1 
        1   126 1 1  8 LEU CA   C  -0.522 -11.754  -5.887 1.00 . A A .  8 LEU CA   1 1 
        1   127 1 1  8 LEU CB   C   0.313 -10.941  -6.897 1.00 . A A .  8 LEU CB   1 1 
        1   128 1 1  8 LEU CD1  C  -1.472 -11.746  -8.519 1.00 . A A .  8 LEU CD1  1 1 
        1   129 1 1  8 LEU CD2  C  -1.234  -9.295  -8.032 1.00 . A A .  8 LEU CD2  1 1 
        1   130 1 1  8 LEU CG   C  -0.483 -10.625  -8.185 1.00 . A A .  8 LEU CG   1 1 
        1   131 1 1  8 LEU H    H  -1.642  -9.990  -5.523 1.00 . A A .  8 LEU H    1 1 
        1   132 1 1  8 LEU HA   H  -0.922 -12.629  -6.377 1.00 . A A .  8 LEU HA   1 1 
        1   133 1 1  8 LEU HB2  H   0.663 -10.028  -6.437 1.00 . A A .  8 LEU HB2  1 1 
        1   134 1 1  8 LEU HB3  H   1.184 -11.525  -7.159 1.00 . A A .  8 LEU HB3  1 1 
        1   135 1 1  8 LEU HD11 H  -2.282 -11.744  -7.809 1.00 . A A .  8 LEU HD11 1 1 
        1   136 1 1  8 LEU HD12 H  -0.970 -12.702  -8.507 1.00 . A A .  8 LEU HD12 1 1 
        1   137 1 1  8 LEU HD13 H  -1.870 -11.574  -9.508 1.00 . A A .  8 LEU HD13 1 1 
        1   138 1 1  8 LEU HD21 H  -0.860  -8.614  -8.781 1.00 . A A .  8 LEU HD21 1 1 
        1   139 1 1  8 LEU HD22 H  -1.078  -8.863  -7.054 1.00 . A A .  8 LEU HD22 1 1 
        1   140 1 1  8 LEU HD23 H  -2.288  -9.445  -8.198 1.00 . A A .  8 LEU HD23 1 1 
        1   141 1 1  8 LEU HG   H   0.220 -10.547  -9.001 1.00 . A A .  8 LEU HG   1 1 
        1   142 1 1  8 LEU N    N  -1.593 -10.947  -5.331 1.00 . A A .  8 LEU N    1 1 
        1   143 1 1  8 LEU O    O   0.811 -13.380  -4.739 1.00 . A A .  8 LEU O    1 1 
        1   144 1 1  9 ILE C    C   0.879 -12.651  -1.838 1.00 . A A .  9 ILE C    1 1 
        1   145 1 1  9 ILE CA   C   1.585 -11.657  -2.755 1.00 . A A .  9 ILE CA   1 1 
        1   146 1 1  9 ILE CB   C   1.950 -10.410  -1.936 1.00 . A A .  9 ILE CB   1 1 
        1   147 1 1  9 ILE CD1  C   3.190  -9.809  -4.061 1.00 . A A .  9 ILE CD1  1 1 
        1   148 1 1  9 ILE CG1  C   2.481  -9.267  -2.832 1.00 . A A .  9 ILE CG1  1 1 
        1   149 1 1  9 ILE CG2  C   3.047 -10.792  -0.954 1.00 . A A .  9 ILE CG2  1 1 
        1   150 1 1  9 ILE H    H   0.358 -10.405  -3.940 1.00 . A A .  9 ILE H    1 1 
        1   151 1 1  9 ILE HA   H   2.488 -12.105  -3.133 1.00 . A A .  9 ILE HA   1 1 
        1   152 1 1  9 ILE HB   H   1.072 -10.088  -1.392 1.00 . A A .  9 ILE HB   1 1 
        1   153 1 1  9 ILE HD11 H   3.730  -8.985  -4.500 1.00 . A A .  9 ILE HD11 1 1 
        1   154 1 1  9 ILE HD12 H   2.454 -10.165  -4.767 1.00 . A A .  9 ILE HD12 1 1 
        1   155 1 1  9 ILE HD13 H   3.883 -10.586  -3.776 1.00 . A A .  9 ILE HD13 1 1 
        1   156 1 1  9 ILE HG12 H   1.702  -8.589  -3.131 1.00 . A A .  9 ILE HG12 1 1 
        1   157 1 1  9 ILE HG13 H   3.199  -8.695  -2.260 1.00 . A A .  9 ILE HG13 1 1 
        1   158 1 1  9 ILE HG21 H   3.038 -10.080  -0.145 1.00 . A A .  9 ILE HG21 1 1 
        1   159 1 1  9 ILE HG22 H   3.993 -10.774  -1.475 1.00 . A A .  9 ILE HG22 1 1 
        1   160 1 1  9 ILE HG23 H   2.897 -11.790  -0.570 1.00 . A A .  9 ILE HG23 1 1 
        1   161 1 1  9 ILE N    N   0.714 -11.314  -3.861 1.00 . A A .  9 ILE N    1 1 
        1   162 1 1  9 ILE O    O   1.446 -13.657  -1.429 1.00 . A A .  9 ILE O    1 1 
        1   163 1 1 10 ARG C    C  -1.440 -14.523  -1.294 1.00 . A A . 10 ARG C    1 1 
        1   164 1 1 10 ARG CA   C  -1.154 -13.183  -0.637 1.00 . A A . 10 ARG CA   1 1 
        1   165 1 1 10 ARG CB   C  -2.457 -12.442  -0.253 1.00 . A A . 10 ARG CB   1 1 
        1   166 1 1 10 ARG CD   C  -4.511 -13.240  -1.405 1.00 . A A . 10 ARG CD   1 1 
        1   167 1 1 10 ARG CG   C  -3.637 -13.413  -0.163 1.00 . A A . 10 ARG CG   1 1 
        1   168 1 1 10 ARG CZ   C  -6.395 -14.370  -2.488 1.00 . A A . 10 ARG CZ   1 1 
        1   169 1 1 10 ARG H    H  -0.729 -11.508  -1.880 1.00 . A A . 10 ARG H    1 1 
        1   170 1 1 10 ARG HA   H  -0.589 -13.366   0.265 1.00 . A A . 10 ARG HA   1 1 
        1   171 1 1 10 ARG HB2  H  -2.311 -12.002   0.724 1.00 . A A . 10 ARG HB2  1 1 
        1   172 1 1 10 ARG HB3  H  -2.669 -11.661  -0.968 1.00 . A A . 10 ARG HB3  1 1 
        1   173 1 1 10 ARG HD2  H  -5.020 -12.301  -1.302 1.00 . A A . 10 ARG HD2  1 1 
        1   174 1 1 10 ARG HD3  H  -3.882 -13.190  -2.284 1.00 . A A . 10 ARG HD3  1 1 
        1   175 1 1 10 ARG HE   H  -5.344 -15.104  -0.901 1.00 . A A . 10 ARG HE   1 1 
        1   176 1 1 10 ARG HG2  H  -3.319 -14.439  -0.062 1.00 . A A . 10 ARG HG2  1 1 
        1   177 1 1 10 ARG HG3  H  -4.230 -13.157   0.702 1.00 . A A . 10 ARG HG3  1 1 
        1   178 1 1 10 ARG HH11 H  -6.102 -12.453  -3.081 1.00 . A A . 10 ARG HH11 1 1 
        1   179 1 1 10 ARG HH12 H  -7.306 -13.307  -3.944 1.00 . A A . 10 ARG HH12 1 1 
        1   180 1 1 10 ARG HH21 H  -6.982 -16.232  -2.064 1.00 . A A . 10 ARG HH21 1 1 
        1   181 1 1 10 ARG HH22 H  -7.825 -15.515  -3.362 1.00 . A A . 10 ARG HH22 1 1 
        1   182 1 1 10 ARG N    N  -0.356 -12.341  -1.508 1.00 . A A . 10 ARG N    1 1 
        1   183 1 1 10 ARG NE   N  -5.462 -14.343  -1.528 1.00 . A A . 10 ARG NE   1 1 
        1   184 1 1 10 ARG NH1  N  -6.615 -13.306  -3.218 1.00 . A A . 10 ARG NH1  1 1 
        1   185 1 1 10 ARG NH2  N  -7.121 -15.433  -2.653 1.00 . A A . 10 ARG NH2  1 1 
        1   186 1 1 10 ARG O    O  -1.275 -15.588  -0.678 1.00 . A A . 10 ARG O    1 1 
        1   187 1 1 11 GLU C    C  -0.905 -16.512  -3.503 1.00 . A A . 11 GLU C    1 1 
        1   188 1 1 11 GLU CA   C  -2.168 -15.688  -3.269 1.00 . A A . 11 GLU CA   1 1 
        1   189 1 1 11 GLU CB   C  -2.940 -15.393  -4.580 1.00 . A A . 11 GLU CB   1 1 
        1   190 1 1 11 GLU CD   C  -1.574 -16.420  -6.426 1.00 . A A . 11 GLU CD   1 1 
        1   191 1 1 11 GLU CG   C  -1.976 -15.121  -5.748 1.00 . A A . 11 GLU CG   1 1 
        1   192 1 1 11 GLU H    H  -1.956 -13.593  -2.970 1.00 . A A . 11 GLU H    1 1 
        1   193 1 1 11 GLU HA   H  -2.829 -16.227  -2.602 1.00 . A A . 11 GLU HA   1 1 
        1   194 1 1 11 GLU HB2  H  -3.560 -16.248  -4.803 1.00 . A A . 11 GLU HB2  1 1 
        1   195 1 1 11 GLU HB3  H  -3.590 -14.544  -4.435 1.00 . A A . 11 GLU HB3  1 1 
        1   196 1 1 11 GLU HG2  H  -2.459 -14.484  -6.471 1.00 . A A . 11 GLU HG2  1 1 
        1   197 1 1 11 GLU HG3  H  -1.092 -14.622  -5.382 1.00 . A A . 11 GLU HG3  1 1 
        1   198 1 1 11 GLU N    N  -1.858 -14.475  -2.542 1.00 . A A . 11 GLU N    1 1 
        1   199 1 1 11 GLU O    O  -0.968 -17.724  -3.736 1.00 . A A . 11 GLU O    1 1 
        1   200 1 1 11 GLU OE1  O  -2.418 -17.297  -6.556 1.00 . A A . 11 GLU OE1  1 1 
        1   201 1 1 11 GLU OE2  O  -0.436 -16.527  -6.811 1.00 . A A . 11 GLU OE2  1 1 
        1   202 1 1 12 LYS C    C   1.583 -17.697  -2.471 1.00 . A A . 12 LYS C    1 1 
        1   203 1 1 12 LYS CA   C   1.532 -16.545  -3.456 1.00 . A A . 12 LYS CA   1 1 
        1   204 1 1 12 LYS CB   C   2.642 -15.568  -3.086 1.00 . A A . 12 LYS CB   1 1 
        1   205 1 1 12 LYS CD   C   5.050 -15.469  -2.468 1.00 . A A . 12 LYS CD   1 1 
        1   206 1 1 12 LYS CE   C   5.382 -14.086  -3.035 1.00 . A A . 12 LYS CE   1 1 
        1   207 1 1 12 LYS CG   C   4.021 -16.179  -3.352 1.00 . A A . 12 LYS CG   1 1 
        1   208 1 1 12 LYS H    H   0.252 -14.925  -3.075 1.00 . A A . 12 LYS H    1 1 
        1   209 1 1 12 LYS HA   H   1.683 -16.883  -4.470 1.00 . A A . 12 LYS HA   1 1 
        1   210 1 1 12 LYS HB2  H   2.527 -14.646  -3.631 1.00 . A A . 12 LYS HB2  1 1 
        1   211 1 1 12 LYS HB3  H   2.557 -15.367  -2.029 1.00 . A A . 12 LYS HB3  1 1 
        1   212 1 1 12 LYS HD2  H   4.597 -15.345  -1.496 1.00 . A A . 12 LYS HD2  1 1 
        1   213 1 1 12 LYS HD3  H   5.949 -16.058  -2.369 1.00 . A A . 12 LYS HD3  1 1 
        1   214 1 1 12 LYS HE2  H   4.486 -13.484  -3.086 1.00 . A A . 12 LYS HE2  1 1 
        1   215 1 1 12 LYS HE3  H   6.081 -13.602  -2.370 1.00 . A A . 12 LYS HE3  1 1 
        1   216 1 1 12 LYS HG2  H   4.016 -17.232  -3.118 1.00 . A A . 12 LYS HG2  1 1 
        1   217 1 1 12 LYS HG3  H   4.293 -16.043  -4.389 1.00 . A A . 12 LYS HG3  1 1 
        1   218 1 1 12 LYS HZ1  H   6.621 -13.419  -4.558 1.00 . A A . 12 LYS HZ1  1 1 
        1   219 1 1 12 LYS HZ2  H   5.245 -14.191  -5.112 1.00 . A A . 12 LYS HZ2  1 1 
        1   220 1 1 12 LYS HZ3  H   6.513 -15.109  -4.491 1.00 . A A . 12 LYS HZ3  1 1 
        1   221 1 1 12 LYS N    N   0.249 -15.871  -3.328 1.00 . A A . 12 LYS N    1 1 
        1   222 1 1 12 LYS NZ   N   5.984 -14.223  -4.379 1.00 . A A . 12 LYS NZ   1 1 
        1   223 1 1 12 LYS O    O   1.995 -18.809  -2.811 1.00 . A A . 12 LYS O    1 1 
        1   224 1 1 13 LYS C    C  -0.245 -19.043  -0.144 1.00 . A A . 13 LYS C    1 1 
        1   225 1 1 13 LYS CA   C   1.150 -18.449  -0.208 1.00 . A A . 13 LYS CA   1 1 
        1   226 1 1 13 LYS CB   C   1.500 -17.865   1.174 1.00 . A A . 13 LYS CB   1 1 
        1   227 1 1 13 LYS CD   C   2.780 -16.102   2.406 1.00 . A A . 13 LYS CD   1 1 
        1   228 1 1 13 LYS CE   C   3.581 -14.798   2.262 1.00 . A A . 13 LYS CE   1 1 
        1   229 1 1 13 LYS CG   C   2.249 -16.535   1.034 1.00 . A A . 13 LYS CG   1 1 
        1   230 1 1 13 LYS H    H   0.859 -16.511  -1.051 1.00 . A A . 13 LYS H    1 1 
        1   231 1 1 13 LYS HA   H   1.855 -19.230  -0.457 1.00 . A A . 13 LYS HA   1 1 
        1   232 1 1 13 LYS HB2  H   0.613 -17.768   1.780 1.00 . A A . 13 LYS HB2  1 1 
        1   233 1 1 13 LYS HB3  H   2.143 -18.578   1.669 1.00 . A A . 13 LYS HB3  1 1 
        1   234 1 1 13 LYS HD2  H   1.943 -15.952   3.073 1.00 . A A . 13 LYS HD2  1 1 
        1   235 1 1 13 LYS HD3  H   3.417 -16.877   2.802 1.00 . A A . 13 LYS HD3  1 1 
        1   236 1 1 13 LYS HE2  H   4.369 -14.946   1.540 1.00 . A A . 13 LYS HE2  1 1 
        1   237 1 1 13 LYS HE3  H   2.928 -14.015   1.909 1.00 . A A . 13 LYS HE3  1 1 
        1   238 1 1 13 LYS HG2  H   3.035 -16.549   0.294 1.00 . A A . 13 LYS HG2  1 1 
        1   239 1 1 13 LYS HG3  H   1.476 -15.824   0.759 1.00 . A A . 13 LYS HG3  1 1 
        1   240 1 1 13 LYS HZ1  H   3.533 -13.794   4.131 1.00 . A A . 13 LYS HZ1  1 1 
        1   241 1 1 13 LYS HZ2  H   5.064 -13.891   3.425 1.00 . A A . 13 LYS HZ2  1 1 
        1   242 1 1 13 LYS HZ3  H   4.406 -15.253   4.135 1.00 . A A . 13 LYS HZ3  1 1 
        1   243 1 1 13 LYS N    N   1.163 -17.425  -1.244 1.00 . A A . 13 LYS N    1 1 
        1   244 1 1 13 LYS NZ   N   4.170 -14.411   3.576 1.00 . A A . 13 LYS NZ   1 1 
        1   245 1 1 13 LYS O    O  -0.586 -19.758   0.799 1.00 . A A . 13 LYS O    1 1 
        1   246 1 1 14 LYS C    C  -3.156 -18.540   0.195 1.00 . A A . 14 LYS C    1 1 
        1   247 1 1 14 LYS CA   C  -2.493 -18.975  -1.095 1.00 . A A . 14 LYS CA   1 1 
        1   248 1 1 14 LYS CB   C  -2.676 -20.476  -1.349 1.00 . A A . 14 LYS CB   1 1 
        1   249 1 1 14 LYS CD   C  -2.809 -20.108  -3.833 1.00 . A A . 14 LYS CD   1 1 
        1   250 1 1 14 LYS CE   C  -2.133 -20.403  -5.174 1.00 . A A . 14 LYS CE   1 1 
        1   251 1 1 14 LYS CG   C  -2.048 -20.824  -2.703 1.00 . A A . 14 LYS CG   1 1 
        1   252 1 1 14 LYS H    H  -0.767 -17.965  -1.741 1.00 . A A . 14 LYS H    1 1 
        1   253 1 1 14 LYS HA   H  -2.983 -18.426  -1.884 1.00 . A A . 14 LYS HA   1 1 
        1   254 1 1 14 LYS HB2  H  -2.194 -21.043  -0.565 1.00 . A A . 14 LYS HB2  1 1 
        1   255 1 1 14 LYS HB3  H  -3.727 -20.718  -1.369 1.00 . A A . 14 LYS HB3  1 1 
        1   256 1 1 14 LYS HD2  H  -3.823 -20.474  -3.850 1.00 . A A . 14 LYS HD2  1 1 
        1   257 1 1 14 LYS HD3  H  -2.850 -19.039  -3.693 1.00 . A A . 14 LYS HD3  1 1 
        1   258 1 1 14 LYS HE2  H  -1.511 -21.281  -5.081 1.00 . A A . 14 LYS HE2  1 1 
        1   259 1 1 14 LYS HE3  H  -2.892 -20.575  -5.921 1.00 . A A . 14 LYS HE3  1 1 
        1   260 1 1 14 LYS HG2  H  -1.016 -20.507  -2.688 1.00 . A A . 14 LYS HG2  1 1 
        1   261 1 1 14 LYS HG3  H  -2.095 -21.893  -2.854 1.00 . A A . 14 LYS HG3  1 1 
        1   262 1 1 14 LYS HZ1  H  -0.991 -18.712  -4.715 1.00 . A A . 14 LYS HZ1  1 1 
        1   263 1 1 14 LYS HZ2  H  -1.836 -18.544  -6.149 1.00 . A A . 14 LYS HZ2  1 1 
        1   264 1 1 14 LYS HZ3  H  -0.447 -19.525  -6.070 1.00 . A A . 14 LYS HZ3  1 1 
        1   265 1 1 14 LYS N    N  -1.087 -18.616  -1.082 1.00 . A A . 14 LYS N    1 1 
        1   266 1 1 14 LYS NZ   N  -1.306 -19.234  -5.565 1.00 . A A . 14 LYS NZ   1 1 
        1   267 1 1 14 LYS O    O  -3.997 -19.249   0.763 1.00 . A A . 14 LYS O    1 1 
        1   268 1 1 15 ILE C    C  -4.792 -16.219   1.427 1.00 . A A . 15 ILE C    1 1 
        1   269 1 1 15 ILE CA   C  -3.429 -16.749   1.786 1.00 . A A . 15 ILE CA   1 1 
        1   270 1 1 15 ILE CB   C  -2.561 -15.630   2.367 1.00 . A A . 15 ILE CB   1 1 
        1   271 1 1 15 ILE CD1  C  -1.284 -17.455   3.522 1.00 . A A . 15 ILE CD1  1 1 
        1   272 1 1 15 ILE CG1  C  -1.183 -16.158   2.707 1.00 . A A . 15 ILE CG1  1 1 
        1   273 1 1 15 ILE CG2  C  -3.190 -15.056   3.630 1.00 . A A . 15 ILE CG2  1 1 
        1   274 1 1 15 ILE H    H  -2.192 -16.814   0.075 1.00 . A A . 15 ILE H    1 1 
        1   275 1 1 15 ILE HA   H  -3.540 -17.528   2.528 1.00 . A A . 15 ILE HA   1 1 
        1   276 1 1 15 ILE HB   H  -2.468 -14.829   1.649 1.00 . A A . 15 ILE HB   1 1 
        1   277 1 1 15 ILE HD11 H  -0.335 -17.639   4.003 1.00 . A A . 15 ILE HD11 1 1 
        1   278 1 1 15 ILE HD12 H  -1.507 -18.278   2.856 1.00 . A A . 15 ILE HD12 1 1 
        1   279 1 1 15 ILE HD13 H  -2.052 -17.366   4.276 1.00 . A A . 15 ILE HD13 1 1 
        1   280 1 1 15 ILE HG12 H  -0.546 -16.217   1.840 1.00 . A A . 15 ILE HG12 1 1 
        1   281 1 1 15 ILE HG13 H  -0.838 -15.382   3.369 1.00 . A A . 15 ILE HG13 1 1 
        1   282 1 1 15 ILE HG21 H  -4.054 -14.459   3.381 1.00 . A A . 15 ILE HG21 1 1 
        1   283 1 1 15 ILE HG22 H  -2.432 -14.436   4.084 1.00 . A A . 15 ILE HG22 1 1 
        1   284 1 1 15 ILE HG23 H  -3.451 -15.853   4.307 1.00 . A A . 15 ILE HG23 1 1 
        1   285 1 1 15 ILE N    N  -2.824 -17.338   0.613 1.00 . A A . 15 ILE N    1 1 
        1   286 1 1 15 ILE O    O  -5.014 -15.762   0.305 1.00 . A A . 15 ILE O    1 1 
        1   287 1 1 16 SER C    C  -7.204 -14.447   2.262 1.00 . A A . 16 SER C    1 1 
        1   288 1 1 16 SER CA   C  -7.076 -15.956   2.043 1.00 . A A . 16 SER CA   1 1 
        1   289 1 1 16 SER CB   C  -8.034 -16.722   2.949 1.00 . A A . 16 SER CB   1 1 
        1   290 1 1 16 SER H    H  -5.470 -16.786   3.175 1.00 . A A . 16 SER H    1 1 
        1   291 1 1 16 SER HA   H  -7.302 -16.194   1.014 1.00 . A A . 16 SER HA   1 1 
        1   292 1 1 16 SER HB2  H  -8.046 -16.280   3.935 1.00 . A A . 16 SER HB2  1 1 
        1   293 1 1 16 SER HB3  H  -9.029 -16.671   2.531 1.00 . A A . 16 SER HB3  1 1 
        1   294 1 1 16 SER HG   H  -6.900 -18.024   3.735 1.00 . A A . 16 SER HG   1 1 
        1   295 1 1 16 SER N    N  -5.721 -16.378   2.314 1.00 . A A . 16 SER N    1 1 
        1   296 1 1 16 SER O    O  -6.652 -13.902   3.220 1.00 . A A . 16 SER O    1 1 
        1   297 1 1 16 SER OG   O  -7.586 -18.081   3.046 1.00 . A A . 16 SER OG   1 1 
        1   298 1 1 17 GLN C    C  -8.938 -12.133   2.908 1.00 . A A . 17 GLN C    1 1 
        1   299 1 1 17 GLN CA   C  -8.187 -12.347   1.602 1.00 . A A . 17 GLN CA   1 1 
        1   300 1 1 17 GLN CB   C  -9.010 -11.761   0.435 1.00 . A A . 17 GLN CB   1 1 
        1   301 1 1 17 GLN CD   C  -7.146 -11.025  -1.136 1.00 . A A . 17 GLN CD   1 1 
        1   302 1 1 17 GLN CG   C  -8.305 -11.999  -0.914 1.00 . A A . 17 GLN CG   1 1 
        1   303 1 1 17 GLN H    H  -8.427 -14.254   0.697 1.00 . A A . 17 GLN H    1 1 
        1   304 1 1 17 GLN HA   H  -7.231 -11.846   1.654 1.00 . A A . 17 GLN HA   1 1 
        1   305 1 1 17 GLN HB2  H  -9.987 -12.219   0.399 1.00 . A A . 17 GLN HB2  1 1 
        1   306 1 1 17 GLN HB3  H  -9.158 -10.700   0.565 1.00 . A A . 17 GLN HB3  1 1 
        1   307 1 1 17 GLN HE21 H  -7.330 -10.090   0.619 1.00 . A A . 17 GLN HE21 1 1 
        1   308 1 1 17 GLN HE22 H  -6.098  -9.530  -0.397 1.00 . A A . 17 GLN HE22 1 1 
        1   309 1 1 17 GLN HG2  H  -7.936 -13.012  -0.963 1.00 . A A . 17 GLN HG2  1 1 
        1   310 1 1 17 GLN HG3  H  -9.025 -11.869  -1.708 1.00 . A A . 17 GLN HG3  1 1 
        1   311 1 1 17 GLN N    N  -7.972 -13.775   1.420 1.00 . A A . 17 GLN N    1 1 
        1   312 1 1 17 GLN NE2  N  -6.838 -10.149  -0.224 1.00 . A A . 17 GLN NE2  1 1 
        1   313 1 1 17 GLN O    O  -8.656 -11.203   3.661 1.00 . A A . 17 GLN O    1 1 
        1   314 1 1 17 GLN OE1  O  -6.498 -11.070  -2.186 1.00 . A A . 17 GLN OE1  1 1 
        1   315 1 1 18 SER C    C  -9.939 -13.023   5.617 1.00 . A A . 18 SER C    1 1 
        1   316 1 1 18 SER CA   C -10.756 -12.912   4.334 1.00 . A A . 18 SER CA   1 1 
        1   317 1 1 18 SER CB   C -11.787 -14.037   4.287 1.00 . A A . 18 SER CB   1 1 
        1   318 1 1 18 SER H    H -10.103 -13.707   2.498 1.00 . A A . 18 SER H    1 1 
        1   319 1 1 18 SER HA   H -11.286 -11.971   4.340 1.00 . A A . 18 SER HA   1 1 
        1   320 1 1 18 SER HB2  H -11.294 -14.987   4.432 1.00 . A A . 18 SER HB2  1 1 
        1   321 1 1 18 SER HB3  H -12.500 -13.911   5.090 1.00 . A A . 18 SER HB3  1 1 
        1   322 1 1 18 SER HG   H -12.567 -14.953   2.775 1.00 . A A . 18 SER HG   1 1 
        1   323 1 1 18 SER N    N  -9.910 -13.003   3.154 1.00 . A A . 18 SER N    1 1 
        1   324 1 1 18 SER O    O -10.095 -12.203   6.534 1.00 . A A . 18 SER O    1 1 
        1   325 1 1 18 SER OG   O -12.431 -14.025   3.016 1.00 . A A . 18 SER OG   1 1 
        1   326 1 1 19 GLU C    C  -7.231 -13.049   6.970 1.00 . A A . 19 GLU C    1 1 
        1   327 1 1 19 GLU CA   C  -8.212 -14.188   6.849 1.00 . A A . 19 GLU CA   1 1 
        1   328 1 1 19 GLU CB   C  -7.498 -15.565   6.839 1.00 . A A . 19 GLU CB   1 1 
        1   329 1 1 19 GLU CD   C  -5.745 -16.985   5.748 1.00 . A A . 19 GLU CD   1 1 
        1   330 1 1 19 GLU CG   C  -6.232 -15.562   5.952 1.00 . A A . 19 GLU CG   1 1 
        1   331 1 1 19 GLU H    H  -8.923 -14.612   4.909 1.00 . A A . 19 GLU H    1 1 
        1   332 1 1 19 GLU HA   H  -8.861 -14.147   7.713 1.00 . A A . 19 GLU HA   1 1 
        1   333 1 1 19 GLU HB2  H  -7.205 -15.794   7.853 1.00 . A A . 19 GLU HB2  1 1 
        1   334 1 1 19 GLU HB3  H  -8.179 -16.332   6.496 1.00 . A A . 19 GLU HB3  1 1 
        1   335 1 1 19 GLU HG2  H  -6.350 -15.090   4.989 1.00 . A A . 19 GLU HG2  1 1 
        1   336 1 1 19 GLU HG3  H  -5.450 -15.035   6.480 1.00 . A A . 19 GLU HG3  1 1 
        1   337 1 1 19 GLU N    N  -9.041 -14.008   5.670 1.00 . A A . 19 GLU N    1 1 
        1   338 1 1 19 GLU O    O  -7.095 -12.436   8.028 1.00 . A A . 19 GLU O    1 1 
        1   339 1 1 19 GLU OE1  O  -5.411 -17.623   6.717 1.00 . A A . 19 GLU OE1  1 1 
        1   340 1 1 19 GLU OE2  O  -5.731 -17.431   4.623 1.00 . A A . 19 GLU OE2  1 1 
        1   341 1 1 20 LEU C    C  -6.394 -10.305   6.246 1.00 . A A . 20 LEU C    1 1 
        1   342 1 1 20 LEU CA   C  -5.706 -11.586   5.804 1.00 . A A . 20 LEU CA   1 1 
        1   343 1 1 20 LEU CB   C  -5.187 -11.428   4.370 1.00 . A A . 20 LEU CB   1 1 
        1   344 1 1 20 LEU CD1  C  -2.883 -10.539   3.923 1.00 . A A . 20 LEU CD1  1 1 
        1   345 1 1 20 LEU CD2  C  -4.907  -9.273   3.133 1.00 . A A . 20 LEU CD2  1 1 
        1   346 1 1 20 LEU CG   C  -4.331 -10.160   4.245 1.00 . A A . 20 LEU CG   1 1 
        1   347 1 1 20 LEU H    H  -6.853 -13.178   5.023 1.00 . A A . 20 LEU H    1 1 
        1   348 1 1 20 LEU HA   H  -4.867 -11.799   6.451 1.00 . A A . 20 LEU HA   1 1 
        1   349 1 1 20 LEU HB2  H  -4.607 -12.305   4.121 1.00 . A A . 20 LEU HB2  1 1 
        1   350 1 1 20 LEU HB3  H  -6.034 -11.371   3.703 1.00 . A A . 20 LEU HB3  1 1 
        1   351 1 1 20 LEU HD11 H  -2.539 -11.272   4.641 1.00 . A A . 20 LEU HD11 1 1 
        1   352 1 1 20 LEU HD12 H  -2.254  -9.663   3.984 1.00 . A A . 20 LEU HD12 1 1 
        1   353 1 1 20 LEU HD13 H  -2.821 -10.957   2.929 1.00 . A A . 20 LEU HD13 1 1 
        1   354 1 1 20 LEU HD21 H  -4.321  -8.371   3.039 1.00 . A A . 20 LEU HD21 1 1 
        1   355 1 1 20 LEU HD22 H  -5.927  -9.009   3.380 1.00 . A A . 20 LEU HD22 1 1 
        1   356 1 1 20 LEU HD23 H  -4.901  -9.805   2.194 1.00 . A A . 20 LEU HD23 1 1 
        1   357 1 1 20 LEU HG   H  -4.313  -9.614   5.177 1.00 . A A . 20 LEU HG   1 1 
        1   358 1 1 20 LEU N    N  -6.640 -12.688   5.846 1.00 . A A . 20 LEU N    1 1 
        1   359 1 1 20 LEU O    O  -5.911  -9.606   7.129 1.00 . A A . 20 LEU O    1 1 
        1   360 1 1 21 ALA C    C  -8.618  -8.929   7.602 1.00 . A A . 21 ALA C    1 1 
        1   361 1 1 21 ALA CA   C  -8.339  -8.892   6.112 1.00 . A A . 21 ALA CA   1 1 
        1   362 1 1 21 ALA CB   C  -9.645  -8.800   5.325 1.00 . A A . 21 ALA CB   1 1 
        1   363 1 1 21 ALA H    H  -7.937 -10.693   5.060 1.00 . A A . 21 ALA H    1 1 
        1   364 1 1 21 ALA HA   H  -7.743  -8.016   5.905 1.00 . A A . 21 ALA HA   1 1 
        1   365 1 1 21 ALA HB1  H  -9.474  -8.192   4.451 1.00 . A A . 21 ALA HB1  1 1 
        1   366 1 1 21 ALA HB2  H -10.409  -8.340   5.935 1.00 . A A . 21 ALA HB2  1 1 
        1   367 1 1 21 ALA HB3  H  -9.978  -9.780   5.022 1.00 . A A . 21 ALA HB3  1 1 
        1   368 1 1 21 ALA N    N  -7.573 -10.062   5.717 1.00 . A A . 21 ALA N    1 1 
        1   369 1 1 21 ALA O    O  -8.508  -7.904   8.292 1.00 . A A . 21 ALA O    1 1 
        1   370 1 1 22 ALA C    C  -7.746  -9.972  10.252 1.00 . A A . 22 ALA C    1 1 
        1   371 1 1 22 ALA CA   C  -9.041 -10.298   9.547 1.00 . A A . 22 ALA CA   1 1 
        1   372 1 1 22 ALA CB   C  -9.480 -11.725   9.879 1.00 . A A . 22 ALA CB   1 1 
        1   373 1 1 22 ALA H    H  -8.821 -10.933   7.561 1.00 . A A . 22 ALA H    1 1 
        1   374 1 1 22 ALA HA   H  -9.802  -9.611   9.885 1.00 . A A . 22 ALA HA   1 1 
        1   375 1 1 22 ALA HB1  H  -8.634 -12.395   9.825 1.00 . A A . 22 ALA HB1  1 1 
        1   376 1 1 22 ALA HB2  H -10.244 -12.048   9.189 1.00 . A A . 22 ALA HB2  1 1 
        1   377 1 1 22 ALA HB3  H  -9.879 -11.740  10.881 1.00 . A A . 22 ALA HB3  1 1 
        1   378 1 1 22 ALA N    N  -8.865 -10.130   8.123 1.00 . A A . 22 ALA N    1 1 
        1   379 1 1 22 ALA O    O  -7.741  -9.337  11.310 1.00 . A A . 22 ALA O    1 1 
        1   380 1 1 23 LEU C    C  -5.114  -8.589  10.222 1.00 . A A . 23 LEU C    1 1 
        1   381 1 1 23 LEU CA   C  -5.334 -10.091  10.206 1.00 . A A . 23 LEU CA   1 1 
        1   382 1 1 23 LEU CB   C  -4.215 -10.752   9.383 1.00 . A A . 23 LEU CB   1 1 
        1   383 1 1 23 LEU CD1  C  -3.080 -12.921   8.826 1.00 . A A . 23 LEU CD1  1 1 
        1   384 1 1 23 LEU CD2  C  -4.501 -12.750  10.890 1.00 . A A . 23 LEU CD2  1 1 
        1   385 1 1 23 LEU CG   C  -4.321 -12.281   9.450 1.00 . A A . 23 LEU CG   1 1 
        1   386 1 1 23 LEU H    H  -6.713 -10.875   8.803 1.00 . A A . 23 LEU H    1 1 
        1   387 1 1 23 LEU HA   H  -5.277 -10.449  11.223 1.00 . A A . 23 LEU HA   1 1 
        1   388 1 1 23 LEU HB2  H  -4.263 -10.414   8.359 1.00 . A A . 23 LEU HB2  1 1 
        1   389 1 1 23 LEU HB3  H  -3.269 -10.442   9.797 1.00 . A A . 23 LEU HB3  1 1 
        1   390 1 1 23 LEU HD11 H  -2.827 -12.419   7.904 1.00 . A A . 23 LEU HD11 1 1 
        1   391 1 1 23 LEU HD12 H  -3.284 -13.960   8.614 1.00 . A A . 23 LEU HD12 1 1 
        1   392 1 1 23 LEU HD13 H  -2.248 -12.847   9.512 1.00 . A A . 23 LEU HD13 1 1 
        1   393 1 1 23 LEU HD21 H  -4.251 -13.798  10.967 1.00 . A A . 23 LEU HD21 1 1 
        1   394 1 1 23 LEU HD22 H  -5.549 -12.622  11.121 1.00 . A A . 23 LEU HD22 1 1 
        1   395 1 1 23 LEU HD23 H  -3.891 -12.166  11.563 1.00 . A A . 23 LEU HD23 1 1 
        1   396 1 1 23 LEU HG   H  -5.163 -12.596   8.854 1.00 . A A . 23 LEU HG   1 1 
        1   397 1 1 23 LEU N    N  -6.640 -10.381   9.649 1.00 . A A . 23 LEU N    1 1 
        1   398 1 1 23 LEU O    O  -4.562  -8.040  11.171 1.00 . A A . 23 LEU O    1 1 
        1   399 1 1 24 LEU C    C  -6.225  -5.719   9.908 1.00 . A A . 24 LEU C    1 1 
        1   400 1 1 24 LEU CA   C  -5.299  -6.501   8.995 1.00 . A A . 24 LEU CA   1 1 
        1   401 1 1 24 LEU CB   C  -5.549  -6.057   7.552 1.00 . A A . 24 LEU CB   1 1 
        1   402 1 1 24 LEU CD1  C  -4.877  -6.365   5.154 1.00 . A A . 24 LEU CD1  1 1 
        1   403 1 1 24 LEU CD2  C  -3.172  -6.641   6.963 1.00 . A A . 24 LEU CD2  1 1 
        1   404 1 1 24 LEU CG   C  -4.637  -6.824   6.589 1.00 . A A . 24 LEU CG   1 1 
        1   405 1 1 24 LEU H    H  -5.915  -8.456   8.406 1.00 . A A . 24 LEU H    1 1 
        1   406 1 1 24 LEU HA   H  -4.281  -6.264   9.258 1.00 . A A . 24 LEU HA   1 1 
        1   407 1 1 24 LEU HB2  H  -6.586  -6.242   7.313 1.00 . A A . 24 LEU HB2  1 1 
        1   408 1 1 24 LEU HB3  H  -5.350  -4.998   7.483 1.00 . A A . 24 LEU HB3  1 1 
        1   409 1 1 24 LEU HD11 H  -4.149  -6.828   4.506 1.00 . A A . 24 LEU HD11 1 1 
        1   410 1 1 24 LEU HD12 H  -4.776  -5.293   5.094 1.00 . A A . 24 LEU HD12 1 1 
        1   411 1 1 24 LEU HD13 H  -5.868  -6.659   4.847 1.00 . A A . 24 LEU HD13 1 1 
        1   412 1 1 24 LEU HD21 H  -2.911  -5.596   7.021 1.00 . A A . 24 LEU HD21 1 1 
        1   413 1 1 24 LEU HD22 H  -2.606  -7.131   6.187 1.00 . A A . 24 LEU HD22 1 1 
        1   414 1 1 24 LEU HD23 H  -2.990  -7.144   7.901 1.00 . A A . 24 LEU HD23 1 1 
        1   415 1 1 24 LEU HG   H  -4.891  -7.870   6.624 1.00 . A A . 24 LEU HG   1 1 
        1   416 1 1 24 LEU N    N  -5.518  -7.936   9.141 1.00 . A A . 24 LEU N    1 1 
        1   417 1 1 24 LEU O    O  -5.972  -4.546  10.195 1.00 . A A . 24 LEU O    1 1 
        1   418 1 1 25 GLU C    C  -9.223  -4.767  10.187 1.00 . A A . 25 GLU C    1 1 
        1   419 1 1 25 GLU CA   C  -8.398  -5.707  11.065 1.00 . A A . 25 GLU CA   1 1 
        1   420 1 1 25 GLU CB   C  -7.818  -4.914  12.248 1.00 . A A . 25 GLU CB   1 1 
        1   421 1 1 25 GLU CD   C  -6.422  -5.053  14.334 1.00 . A A . 25 GLU CD   1 1 
        1   422 1 1 25 GLU CG   C  -7.038  -5.846  13.195 1.00 . A A . 25 GLU CG   1 1 
        1   423 1 1 25 GLU H    H  -7.497  -7.247   9.918 1.00 . A A . 25 GLU H    1 1 
        1   424 1 1 25 GLU HA   H  -9.051  -6.477  11.444 1.00 . A A . 25 GLU HA   1 1 
        1   425 1 1 25 GLU HB2  H  -7.218  -4.088  11.906 1.00 . A A . 25 GLU HB2  1 1 
        1   426 1 1 25 GLU HB3  H  -8.652  -4.495  12.794 1.00 . A A . 25 GLU HB3  1 1 
        1   427 1 1 25 GLU HG2  H  -7.711  -6.586  13.601 1.00 . A A . 25 GLU HG2  1 1 
        1   428 1 1 25 GLU HG3  H  -6.255  -6.347  12.644 1.00 . A A . 25 GLU HG3  1 1 
        1   429 1 1 25 GLU N    N  -7.343  -6.343  10.268 1.00 . A A . 25 GLU N    1 1 
        1   430 1 1 25 GLU O    O  -9.836  -3.812  10.683 1.00 . A A . 25 GLU O    1 1 
        1   431 1 1 25 GLU OE1  O  -6.605  -3.855  14.374 1.00 . A A . 25 GLU OE1  1 1 
        1   432 1 1 25 GLU OE2  O  -5.772  -5.650  15.158 1.00 . A A . 25 GLU OE2  1 1 
        1   433 1 1 26 VAL C    C -10.866  -5.132   7.048 1.00 . A A . 26 VAL C    1 1 
        1   434 1 1 26 VAL CA   C -10.024  -4.239   7.950 1.00 . A A . 26 VAL CA   1 1 
        1   435 1 1 26 VAL CB   C  -9.089  -3.354   7.114 1.00 . A A . 26 VAL CB   1 1 
        1   436 1 1 26 VAL CG1  C  -8.326  -2.392   8.034 1.00 . A A . 26 VAL CG1  1 1 
        1   437 1 1 26 VAL CG2  C  -8.087  -4.220   6.344 1.00 . A A . 26 VAL CG2  1 1 
        1   438 1 1 26 VAL H    H  -8.781  -5.835   8.555 1.00 . A A . 26 VAL H    1 1 
        1   439 1 1 26 VAL HA   H -10.699  -3.600   8.501 1.00 . A A . 26 VAL HA   1 1 
        1   440 1 1 26 VAL HB   H  -9.684  -2.774   6.424 1.00 . A A . 26 VAL HB   1 1 
        1   441 1 1 26 VAL HG11 H  -8.942  -2.101   8.872 1.00 . A A . 26 VAL HG11 1 1 
        1   442 1 1 26 VAL HG12 H  -8.048  -1.511   7.472 1.00 . A A . 26 VAL HG12 1 1 
        1   443 1 1 26 VAL HG13 H  -7.430  -2.875   8.395 1.00 . A A . 26 VAL HG13 1 1 
        1   444 1 1 26 VAL HG21 H  -8.419  -5.246   6.299 1.00 . A A . 26 VAL HG21 1 1 
        1   445 1 1 26 VAL HG22 H  -7.123  -4.161   6.824 1.00 . A A . 26 VAL HG22 1 1 
        1   446 1 1 26 VAL HG23 H  -8.013  -3.828   5.342 1.00 . A A . 26 VAL HG23 1 1 
        1   447 1 1 26 VAL N    N  -9.258  -5.048   8.894 1.00 . A A . 26 VAL N    1 1 
        1   448 1 1 26 VAL O    O -10.658  -6.346   7.005 1.00 . A A . 26 VAL O    1 1 
        1   449 1 1 27 SER C    C -11.985  -5.864   4.299 1.00 . A A . 27 SER C    1 1 
        1   450 1 1 27 SER CA   C -12.729  -5.315   5.523 1.00 . A A . 27 SER CA   1 1 
        1   451 1 1 27 SER CB   C -13.927  -4.462   5.096 1.00 . A A . 27 SER CB   1 1 
        1   452 1 1 27 SER H    H -11.996  -3.583   6.472 1.00 . A A . 27 SER H    1 1 
        1   453 1 1 27 SER HA   H -13.096  -6.154   6.098 1.00 . A A . 27 SER HA   1 1 
        1   454 1 1 27 SER HB2  H -13.660  -3.753   4.329 1.00 . A A . 27 SER HB2  1 1 
        1   455 1 1 27 SER HB3  H -14.692  -5.112   4.697 1.00 . A A . 27 SER HB3  1 1 
        1   456 1 1 27 SER HG   H -14.692  -4.418   6.879 1.00 . A A . 27 SER HG   1 1 
        1   457 1 1 27 SER N    N -11.842  -4.548   6.375 1.00 . A A . 27 SER N    1 1 
        1   458 1 1 27 SER O    O -11.152  -5.175   3.686 1.00 . A A . 27 SER O    1 1 
        1   459 1 1 27 SER OG   O -14.422  -3.753   6.230 1.00 . A A . 27 SER OG   1 1 
        1   460 1 1 28 ARG C    C -12.015  -7.035   1.502 1.00 . A A . 28 ARG C    1 1 
        1   461 1 1 28 ARG CA   C -11.731  -7.778   2.798 1.00 . A A . 28 ARG CA   1 1 
        1   462 1 1 28 ARG CB   C -12.326  -9.188   2.736 1.00 . A A . 28 ARG CB   1 1 
        1   463 1 1 28 ARG CD   C -12.432 -11.365   1.560 1.00 . A A . 28 ARG CD   1 1 
        1   464 1 1 28 ARG CG   C -11.730 -10.003   1.592 1.00 . A A . 28 ARG CG   1 1 
        1   465 1 1 28 ARG CZ   C -14.780 -12.094   1.572 1.00 . A A . 28 ARG CZ   1 1 
        1   466 1 1 28 ARG H    H -13.007  -7.547   4.465 1.00 . A A . 28 ARG H    1 1 
        1   467 1 1 28 ARG HA   H -10.663  -7.861   2.922 1.00 . A A . 28 ARG HA   1 1 
        1   468 1 1 28 ARG HB2  H -12.042  -9.676   3.658 1.00 . A A . 28 ARG HB2  1 1 
        1   469 1 1 28 ARG HB3  H -13.402  -9.152   2.646 1.00 . A A . 28 ARG HB3  1 1 
        1   470 1 1 28 ARG HD2  H -11.989 -11.999   0.806 1.00 . A A . 28 ARG HD2  1 1 
        1   471 1 1 28 ARG HD3  H -12.342 -11.840   2.525 1.00 . A A . 28 ARG HD3  1 1 
        1   472 1 1 28 ARG HE   H -14.117 -10.384   0.737 1.00 . A A . 28 ARG HE   1 1 
        1   473 1 1 28 ARG HG2  H -11.853  -9.490   0.649 1.00 . A A . 28 ARG HG2  1 1 
        1   474 1 1 28 ARG HG3  H -10.680 -10.159   1.788 1.00 . A A . 28 ARG HG3  1 1 
        1   475 1 1 28 ARG HH11 H -13.506 -13.344   2.564 1.00 . A A . 28 ARG HH11 1 1 
        1   476 1 1 28 ARG HH12 H -15.141 -13.828   2.514 1.00 . A A . 28 ARG HH12 1 1 
        1   477 1 1 28 ARG HH21 H -16.321 -11.115   0.689 1.00 . A A . 28 ARG HH21 1 1 
        1   478 1 1 28 ARG HH22 H -16.715 -12.596   1.461 1.00 . A A . 28 ARG HH22 1 1 
        1   479 1 1 28 ARG N    N -12.319  -7.087   3.940 1.00 . A A . 28 ARG N    1 1 
        1   480 1 1 28 ARG NE   N -13.850 -11.189   1.234 1.00 . A A . 28 ARG NE   1 1 
        1   481 1 1 28 ARG NH1  N -14.447 -13.153   2.257 1.00 . A A . 28 ARG NH1  1 1 
        1   482 1 1 28 ARG NH2  N -16.020 -11.915   1.213 1.00 . A A . 28 ARG NH2  1 1 
        1   483 1 1 28 ARG O    O -11.126  -6.871   0.658 1.00 . A A . 28 ARG O    1 1 
        1   484 1 1 29 GLN C    C -12.755  -4.696  -0.099 1.00 . A A . 29 GLN C    1 1 
        1   485 1 1 29 GLN CA   C -13.657  -5.888   0.144 1.00 . A A . 29 GLN CA   1 1 
        1   486 1 1 29 GLN CB   C -15.121  -5.437   0.259 1.00 . A A . 29 GLN CB   1 1 
        1   487 1 1 29 GLN CD   C -16.807  -4.518   1.858 1.00 . A A . 29 GLN CD   1 1 
        1   488 1 1 29 GLN CG   C -15.325  -4.625   1.546 1.00 . A A . 29 GLN CG   1 1 
        1   489 1 1 29 GLN H    H -13.894  -6.770   2.064 1.00 . A A . 29 GLN H    1 1 
        1   490 1 1 29 GLN HA   H -13.573  -6.565  -0.692 1.00 . A A . 29 GLN HA   1 1 
        1   491 1 1 29 GLN HB2  H -15.365  -4.813  -0.589 1.00 . A A . 29 GLN HB2  1 1 
        1   492 1 1 29 GLN HB3  H -15.776  -6.294   0.269 1.00 . A A . 29 GLN HB3  1 1 
        1   493 1 1 29 GLN HE21 H -16.780  -6.004   3.159 1.00 . A A . 29 GLN HE21 1 1 
        1   494 1 1 29 GLN HE22 H -18.292  -5.281   2.926 1.00 . A A . 29 GLN HE22 1 1 
        1   495 1 1 29 GLN HG2  H -14.819  -5.075   2.386 1.00 . A A . 29 GLN HG2  1 1 
        1   496 1 1 29 GLN HG3  H -14.940  -3.625   1.407 1.00 . A A . 29 GLN HG3  1 1 
        1   497 1 1 29 GLN N    N -13.249  -6.589   1.349 1.00 . A A . 29 GLN N    1 1 
        1   498 1 1 29 GLN NE2  N -17.335  -5.328   2.714 1.00 . A A . 29 GLN NE2  1 1 
        1   499 1 1 29 GLN O    O -12.283  -4.475  -1.212 1.00 . A A . 29 GLN O    1 1 
        1   500 1 1 29 GLN OE1  O -17.503  -3.672   1.302 1.00 . A A . 29 GLN OE1  1 1 
        1   501 1 1 30 THR C    C -10.194  -3.259   0.419 1.00 . A A . 30 THR C    1 1 
        1   502 1 1 30 THR CA   C -11.592  -2.830   0.851 1.00 . A A . 30 THR CA   1 1 
        1   503 1 1 30 THR CB   C -11.542  -2.103   2.199 1.00 . A A . 30 THR CB   1 1 
        1   504 1 1 30 THR CG2  C -12.454  -0.870   2.162 1.00 . A A . 30 THR CG2  1 1 
        1   505 1 1 30 THR H    H -12.835  -4.199   1.831 1.00 . A A . 30 THR H    1 1 
        1   506 1 1 30 THR HA   H -11.976  -2.146   0.109 1.00 . A A . 30 THR HA   1 1 
        1   507 1 1 30 THR HB   H -10.529  -1.784   2.403 1.00 . A A . 30 THR HB   1 1 
        1   508 1 1 30 THR HG1  H -11.368  -3.732   3.335 1.00 . A A . 30 THR HG1  1 1 
        1   509 1 1 30 THR HG21 H -13.355  -1.083   1.604 1.00 . A A . 30 THR HG21 1 1 
        1   510 1 1 30 THR HG22 H -11.931  -0.054   1.686 1.00 . A A . 30 THR HG22 1 1 
        1   511 1 1 30 THR HG23 H -12.721  -0.572   3.165 1.00 . A A . 30 THR HG23 1 1 
        1   512 1 1 30 THR N    N -12.469  -3.969   0.951 1.00 . A A . 30 THR N    1 1 
        1   513 1 1 30 THR O    O  -9.593  -2.644  -0.461 1.00 . A A . 30 THR O    1 1 
        1   514 1 1 30 THR OG1  O -11.987  -2.989   3.230 1.00 . A A . 30 THR OG1  1 1 
        1   515 1 1 31 ILE C    C  -8.228  -5.232  -0.719 1.00 . A A . 31 ILE C    1 1 
        1   516 1 1 31 ILE CA   C  -8.336  -4.773   0.726 1.00 . A A . 31 ILE CA   1 1 
        1   517 1 1 31 ILE CB   C  -7.913  -5.895   1.691 1.00 . A A . 31 ILE CB   1 1 
        1   518 1 1 31 ILE CD1  C  -6.723  -4.215   3.128 1.00 . A A . 31 ILE CD1  1 1 
        1   519 1 1 31 ILE CG1  C  -7.784  -5.325   3.110 1.00 . A A . 31 ILE CG1  1 1 
        1   520 1 1 31 ILE CG2  C  -6.567  -6.491   1.260 1.00 . A A . 31 ILE CG2  1 1 
        1   521 1 1 31 ILE H    H -10.205  -4.773   1.725 1.00 . A A . 31 ILE H    1 1 
        1   522 1 1 31 ILE HA   H  -7.655  -3.944   0.845 1.00 . A A . 31 ILE HA   1 1 
        1   523 1 1 31 ILE HB   H  -8.665  -6.671   1.678 1.00 . A A . 31 ILE HB   1 1 
        1   524 1 1 31 ILE HD11 H  -5.941  -4.430   2.415 1.00 . A A . 31 ILE HD11 1 1 
        1   525 1 1 31 ILE HD12 H  -6.295  -4.139   4.115 1.00 . A A . 31 ILE HD12 1 1 
        1   526 1 1 31 ILE HD13 H  -7.185  -3.270   2.879 1.00 . A A . 31 ILE HD13 1 1 
        1   527 1 1 31 ILE HG12 H  -8.733  -4.931   3.441 1.00 . A A . 31 ILE HG12 1 1 
        1   528 1 1 31 ILE HG13 H  -7.474  -6.113   3.779 1.00 . A A . 31 ILE HG13 1 1 
        1   529 1 1 31 ILE HG21 H  -6.066  -6.912   2.120 1.00 . A A . 31 ILE HG21 1 1 
        1   530 1 1 31 ILE HG22 H  -5.941  -5.723   0.829 1.00 . A A . 31 ILE HG22 1 1 
        1   531 1 1 31 ILE HG23 H  -6.728  -7.267   0.529 1.00 . A A . 31 ILE HG23 1 1 
        1   532 1 1 31 ILE N    N  -9.680  -4.316   1.035 1.00 . A A . 31 ILE N    1 1 
        1   533 1 1 31 ILE O    O  -7.320  -4.820  -1.435 1.00 . A A . 31 ILE O    1 1 
        1   534 1 1 32 ASN C    C  -9.520  -5.263  -3.486 1.00 . A A . 32 ASN C    1 1 
        1   535 1 1 32 ASN CA   C  -9.178  -6.431  -2.569 1.00 . A A . 32 ASN CA   1 1 
        1   536 1 1 32 ASN CB   C -10.087  -7.653  -2.817 1.00 . A A . 32 ASN CB   1 1 
        1   537 1 1 32 ASN CG   C -11.560  -7.263  -2.898 1.00 . A A . 32 ASN CG   1 1 
        1   538 1 1 32 ASN H    H  -9.932  -6.262  -0.579 1.00 . A A . 32 ASN H    1 1 
        1   539 1 1 32 ASN HA   H  -8.156  -6.706  -2.796 1.00 . A A . 32 ASN HA   1 1 
        1   540 1 1 32 ASN HB2  H  -9.801  -8.107  -3.755 1.00 . A A . 32 ASN HB2  1 1 
        1   541 1 1 32 ASN HB3  H  -9.944  -8.377  -2.028 1.00 . A A . 32 ASN HB3  1 1 
        1   542 1 1 32 ASN HD21 H -12.129  -8.640  -1.603 1.00 . A A . 32 ASN HD21 1 1 
        1   543 1 1 32 ASN HD22 H -13.383  -7.690  -2.222 1.00 . A A . 32 ASN HD22 1 1 
        1   544 1 1 32 ASN N    N  -9.195  -6.006  -1.178 1.00 . A A . 32 ASN N    1 1 
        1   545 1 1 32 ASN ND2  N -12.429  -7.909  -2.186 1.00 . A A . 32 ASN ND2  1 1 
        1   546 1 1 32 ASN O    O  -9.151  -5.250  -4.654 1.00 . A A . 32 ASN O    1 1 
        1   547 1 1 32 ASN OD1  O -11.932  -6.345  -3.637 1.00 . A A . 32 ASN OD1  1 1 
        1   548 1 1 33 GLY C    C  -9.281  -2.245  -4.022 1.00 . A A . 33 GLY C    1 1 
        1   549 1 1 33 GLY CA   C -10.527  -3.050  -3.674 1.00 . A A . 33 GLY CA   1 1 
        1   550 1 1 33 GLY H    H -10.434  -4.312  -1.983 1.00 . A A . 33 GLY H    1 1 
        1   551 1 1 33 GLY HA2  H -11.045  -3.313  -4.585 1.00 . A A . 33 GLY HA2  1 1 
        1   552 1 1 33 GLY HA3  H -11.169  -2.437  -3.059 1.00 . A A . 33 GLY HA3  1 1 
        1   553 1 1 33 GLY N    N -10.189  -4.261  -2.932 1.00 . A A . 33 GLY N    1 1 
        1   554 1 1 33 GLY O    O  -9.237  -1.546  -5.048 1.00 . A A . 33 GLY O    1 1 
        1   555 1 1 34 ILE C    C  -6.335  -1.890  -4.546 1.00 . A A . 34 ILE C    1 1 
        1   556 1 1 34 ILE CA   C  -7.107  -1.459  -3.298 1.00 . A A . 34 ILE CA   1 1 
        1   557 1 1 34 ILE CB   C  -6.227  -1.552  -2.041 1.00 . A A . 34 ILE CB   1 1 
        1   558 1 1 34 ILE CD1  C  -6.195  -1.149   0.432 1.00 . A A . 34 ILE CD1  1 1 
        1   559 1 1 34 ILE CG1  C  -6.935  -0.856  -0.875 1.00 . A A . 34 ILE CG1  1 1 
        1   560 1 1 34 ILE CG2  C  -4.887  -0.863  -2.286 1.00 . A A . 34 ILE CG2  1 1 
        1   561 1 1 34 ILE H    H  -8.426  -2.772  -2.296 1.00 . A A . 34 ILE H    1 1 
        1   562 1 1 34 ILE HA   H  -7.404  -0.430  -3.432 1.00 . A A . 34 ILE HA   1 1 
        1   563 1 1 34 ILE HB   H  -6.060  -2.592  -1.801 1.00 . A A . 34 ILE HB   1 1 
        1   564 1 1 34 ILE HD11 H  -5.832  -0.217   0.840 1.00 . A A . 34 ILE HD11 1 1 
        1   565 1 1 34 ILE HD12 H  -5.368  -1.820   0.257 1.00 . A A . 34 ILE HD12 1 1 
        1   566 1 1 34 ILE HD13 H  -6.888  -1.597   1.129 1.00 . A A . 34 ILE HD13 1 1 
        1   567 1 1 34 ILE HG12 H  -6.938   0.211  -1.049 1.00 . A A . 34 ILE HG12 1 1 
        1   568 1 1 34 ILE HG13 H  -7.954  -1.201  -0.792 1.00 . A A . 34 ILE HG13 1 1 
        1   569 1 1 34 ILE HG21 H  -4.269  -0.968  -1.409 1.00 . A A . 34 ILE HG21 1 1 
        1   570 1 1 34 ILE HG22 H  -5.056   0.180  -2.505 1.00 . A A . 34 ILE HG22 1 1 
        1   571 1 1 34 ILE HG23 H  -4.405  -1.337  -3.124 1.00 . A A . 34 ILE HG23 1 1 
        1   572 1 1 34 ILE N    N  -8.308  -2.261  -3.126 1.00 . A A . 34 ILE N    1 1 
        1   573 1 1 34 ILE O    O  -5.977  -1.053  -5.379 1.00 . A A . 34 ILE O    1 1 
        1   574 1 1 35 GLU C    C  -6.220  -3.166  -7.151 1.00 . A A . 35 GLU C    1 1 
        1   575 1 1 35 GLU CA   C  -5.510  -3.701  -5.945 1.00 . A A . 35 GLU CA   1 1 
        1   576 1 1 35 GLU CB   C  -5.541  -5.237  -6.037 1.00 . A A . 35 GLU CB   1 1 
        1   577 1 1 35 GLU CD   C  -4.491  -6.278  -4.025 1.00 . A A . 35 GLU CD   1 1 
        1   578 1 1 35 GLU CG   C  -5.809  -5.892  -4.682 1.00 . A A . 35 GLU CG   1 1 
        1   579 1 1 35 GLU H    H  -6.562  -3.793  -4.066 1.00 . A A . 35 GLU H    1 1 
        1   580 1 1 35 GLU HA   H  -4.482  -3.369  -5.970 1.00 . A A . 35 GLU HA   1 1 
        1   581 1 1 35 GLU HB2  H  -6.297  -5.549  -6.740 1.00 . A A . 35 GLU HB2  1 1 
        1   582 1 1 35 GLU HB3  H  -4.565  -5.544  -6.389 1.00 . A A . 35 GLU HB3  1 1 
        1   583 1 1 35 GLU HG2  H  -6.475  -5.330  -4.049 1.00 . A A . 35 GLU HG2  1 1 
        1   584 1 1 35 GLU HG3  H  -6.362  -6.794  -4.888 1.00 . A A . 35 GLU HG3  1 1 
        1   585 1 1 35 GLU N    N  -6.184  -3.194  -4.739 1.00 . A A . 35 GLU N    1 1 
        1   586 1 1 35 GLU O    O  -5.622  -2.890  -8.190 1.00 . A A . 35 GLU O    1 1 
        1   587 1 1 35 GLU OE1  O  -3.582  -5.465  -4.021 1.00 . A A . 35 GLU OE1  1 1 
        1   588 1 1 35 GLU OE2  O  -4.395  -7.387  -3.561 1.00 . A A . 35 GLU OE2  1 1 
        1   589 1 1 36 LYS C    C  -8.164  -1.193  -8.385 1.00 . A A . 36 LYS C    1 1 
        1   590 1 1 36 LYS CA   C  -8.357  -2.665  -8.103 1.00 . A A . 36 LYS CA   1 1 
        1   591 1 1 36 LYS CB   C  -9.813  -2.977  -7.807 1.00 . A A . 36 LYS CB   1 1 
        1   592 1 1 36 LYS CD   C  -8.958  -5.339  -7.687 1.00 . A A . 36 LYS CD   1 1 
        1   593 1 1 36 LYS CE   C  -9.422  -6.787  -7.627 1.00 . A A . 36 LYS CE   1 1 
        1   594 1 1 36 LYS CG   C -10.111  -4.434  -8.170 1.00 . A A . 36 LYS CG   1 1 
        1   595 1 1 36 LYS H    H  -7.918  -3.391  -6.182 1.00 . A A . 36 LYS H    1 1 
        1   596 1 1 36 LYS HA   H  -8.067  -3.243  -8.967 1.00 . A A . 36 LYS HA   1 1 
        1   597 1 1 36 LYS HB2  H  -9.984  -2.846  -6.749 1.00 . A A . 36 LYS HB2  1 1 
        1   598 1 1 36 LYS HB3  H -10.436  -2.319  -8.395 1.00 . A A . 36 LYS HB3  1 1 
        1   599 1 1 36 LYS HD2  H  -8.094  -5.264  -8.330 1.00 . A A . 36 LYS HD2  1 1 
        1   600 1 1 36 LYS HD3  H  -8.652  -5.046  -6.697 1.00 . A A . 36 LYS HD3  1 1 
        1   601 1 1 36 LYS HE2  H  -8.560  -7.440  -7.612 1.00 . A A . 36 LYS HE2  1 1 
        1   602 1 1 36 LYS HE3  H  -9.976  -6.886  -6.705 1.00 . A A . 36 LYS HE3  1 1 
        1   603 1 1 36 LYS HG2  H -11.040  -4.708  -7.693 1.00 . A A . 36 LYS HG2  1 1 
        1   604 1 1 36 LYS HG3  H -10.218  -4.520  -9.242 1.00 . A A . 36 LYS HG3  1 1 
        1   605 1 1 36 LYS HZ1  H -10.584  -8.083  -8.768 1.00 . A A . 36 LYS HZ1  1 1 
        1   606 1 1 36 LYS HZ2  H  -9.783  -6.931  -9.694 1.00 . A A . 36 LYS HZ2  1 1 
        1   607 1 1 36 LYS HZ3  H -11.160  -6.526  -8.774 1.00 . A A . 36 LYS HZ3  1 1 
        1   608 1 1 36 LYS N    N  -7.519  -3.101  -7.029 1.00 . A A . 36 LYS N    1 1 
        1   609 1 1 36 LYS NZ   N -10.286  -7.088  -8.795 1.00 . A A . 36 LYS NZ   1 1 
        1   610 1 1 36 LYS O    O  -8.688  -0.694  -9.371 1.00 . A A . 36 LYS O    1 1 
        1   611 1 1 37 ASN C    C  -7.639   1.788  -6.583 1.00 . A A . 37 ASN C    1 1 
        1   612 1 1 37 ASN CA   C  -7.006   0.908  -7.655 1.00 . A A . 37 ASN CA   1 1 
        1   613 1 1 37 ASN CB   C  -7.287   1.482  -9.061 1.00 . A A . 37 ASN CB   1 1 
        1   614 1 1 37 ASN CG   C  -8.657   2.158  -9.101 1.00 . A A . 37 ASN CG   1 1 
        1   615 1 1 37 ASN H    H  -6.986  -1.016  -6.765 1.00 . A A . 37 ASN H    1 1 
        1   616 1 1 37 ASN HA   H  -5.940   0.955  -7.484 1.00 . A A . 37 ASN HA   1 1 
        1   617 1 1 37 ASN HB2  H  -6.530   2.227  -9.267 1.00 . A A . 37 ASN HB2  1 1 
        1   618 1 1 37 ASN HB3  H  -7.225   0.722  -9.824 1.00 . A A . 37 ASN HB3  1 1 
        1   619 1 1 37 ASN HD21 H  -9.633   0.456  -9.192 1.00 . A A . 37 ASN HD21 1 1 
        1   620 1 1 37 ASN HD22 H -10.609   1.846  -9.202 1.00 . A A . 37 ASN HD22 1 1 
        1   621 1 1 37 ASN N    N  -7.378  -0.523  -7.521 1.00 . A A . 37 ASN N    1 1 
        1   622 1 1 37 ASN ND2  N  -9.723   1.435  -9.169 1.00 . A A . 37 ASN ND2  1 1 
        1   623 1 1 37 ASN O    O  -7.510   3.017  -6.628 1.00 . A A . 37 ASN O    1 1 
        1   624 1 1 37 ASN OD1  O  -8.755   3.384  -9.066 1.00 . A A . 37 ASN OD1  1 1 
        1   625 1 1 38 LYS C    C  -7.723   2.524  -3.627 1.00 . A A . 38 LYS C    1 1 
        1   626 1 1 38 LYS CA   C  -8.840   1.962  -4.499 1.00 . A A . 38 LYS CA   1 1 
        1   627 1 1 38 LYS CB   C  -9.822   1.128  -3.654 1.00 . A A . 38 LYS CB   1 1 
        1   628 1 1 38 LYS CD   C -11.894   2.469  -4.133 1.00 . A A . 38 LYS CD   1 1 
        1   629 1 1 38 LYS CE   C -12.952   3.434  -3.578 1.00 . A A . 38 LYS CE   1 1 
        1   630 1 1 38 LYS CG   C -10.898   2.048  -3.035 1.00 . A A . 38 LYS CG   1 1 
        1   631 1 1 38 LYS H    H  -8.283   0.197  -5.552 1.00 . A A . 38 LYS H    1 1 
        1   632 1 1 38 LYS HA   H  -9.363   2.793  -4.945 1.00 . A A . 38 LYS HA   1 1 
        1   633 1 1 38 LYS HB2  H -10.298   0.369  -4.257 1.00 . A A . 38 LYS HB2  1 1 
        1   634 1 1 38 LYS HB3  H  -9.278   0.650  -2.851 1.00 . A A . 38 LYS HB3  1 1 
        1   635 1 1 38 LYS HD2  H -11.352   3.013  -4.894 1.00 . A A . 38 LYS HD2  1 1 
        1   636 1 1 38 LYS HD3  H -12.381   1.611  -4.568 1.00 . A A . 38 LYS HD3  1 1 
        1   637 1 1 38 LYS HE2  H -12.493   4.362  -3.277 1.00 . A A . 38 LYS HE2  1 1 
        1   638 1 1 38 LYS HE3  H -13.644   3.655  -4.376 1.00 . A A . 38 LYS HE3  1 1 
        1   639 1 1 38 LYS HG2  H -11.410   1.511  -2.249 1.00 . A A . 38 LYS HG2  1 1 
        1   640 1 1 38 LYS HG3  H -10.430   2.925  -2.614 1.00 . A A . 38 LYS HG3  1 1 
        1   641 1 1 38 LYS HZ1  H -13.347   3.105  -1.505 1.00 . A A . 38 LYS HZ1  1 1 
        1   642 1 1 38 LYS HZ2  H -13.707   1.766  -2.489 1.00 . A A . 38 LYS HZ2  1 1 
        1   643 1 1 38 LYS HZ3  H -14.684   3.120  -2.495 1.00 . A A . 38 LYS HZ3  1 1 
        1   644 1 1 38 LYS N    N  -8.260   1.178  -5.585 1.00 . A A . 38 LYS N    1 1 
        1   645 1 1 38 LYS NZ   N -13.691   2.805  -2.446 1.00 . A A . 38 LYS NZ   1 1 
        1   646 1 1 38 LYS O    O  -6.632   1.957  -3.579 1.00 . A A . 38 LYS O    1 1 
        1   647 1 1 39 TYR C    C  -6.143   3.340  -1.387 1.00 . A A . 39 TYR C    1 1 
        1   648 1 1 39 TYR CA   C  -6.974   4.348  -2.176 1.00 . A A . 39 TYR CA   1 1 
        1   649 1 1 39 TYR CB   C  -7.649   5.343  -1.216 1.00 . A A . 39 TYR CB   1 1 
        1   650 1 1 39 TYR CD1  C  -9.366   3.829  -0.154 1.00 . A A . 39 TYR CD1  1 1 
        1   651 1 1 39 TYR CD2  C -10.129   5.633  -1.583 1.00 . A A . 39 TYR CD2  1 1 
        1   652 1 1 39 TYR CE1  C -10.690   3.439   0.055 1.00 . A A . 39 TYR CE1  1 1 
        1   653 1 1 39 TYR CE2  C -11.450   5.243  -1.367 1.00 . A A . 39 TYR CE2  1 1 
        1   654 1 1 39 TYR CG   C  -9.083   4.928  -0.974 1.00 . A A . 39 TYR CG   1 1 
        1   655 1 1 39 TYR CZ   C -11.730   4.146  -0.548 1.00 . A A . 39 TYR CZ   1 1 
        1   656 1 1 39 TYR H    H  -8.853   4.088  -3.139 1.00 . A A . 39 TYR H    1 1 
        1   657 1 1 39 TYR HA   H  -6.318   4.897  -2.834 1.00 . A A . 39 TYR HA   1 1 
        1   658 1 1 39 TYR HB2  H  -7.110   5.349  -0.278 1.00 . A A . 39 TYR HB2  1 1 
        1   659 1 1 39 TYR HB3  H  -7.619   6.336  -1.639 1.00 . A A . 39 TYR HB3  1 1 
        1   660 1 1 39 TYR HD1  H  -8.564   3.280   0.321 1.00 . A A . 39 TYR HD1  1 1 
        1   661 1 1 39 TYR HD2  H  -9.934   6.483  -2.223 1.00 . A A . 39 TYR HD2  1 1 
        1   662 1 1 39 TYR HE1  H -10.899   2.589   0.689 1.00 . A A . 39 TYR HE1  1 1 
        1   663 1 1 39 TYR HE2  H -12.253   5.796  -1.834 1.00 . A A . 39 TYR HE2  1 1 
        1   664 1 1 39 TYR HH   H -13.373   4.228   0.417 1.00 . A A . 39 TYR HH   1 1 
        1   665 1 1 39 TYR N    N  -7.977   3.670  -3.006 1.00 . A A . 39 TYR N    1 1 
        1   666 1 1 39 TYR O    O  -6.683   2.480  -0.692 1.00 . A A . 39 TYR O    1 1 
        1   667 1 1 39 TYR OH   O -13.031   3.751  -0.353 1.00 . A A . 39 TYR OH   1 1 
        1   668 1 1 40 ASN C    C  -4.079   2.541   0.642 1.00 . A A . 40 ASN C    1 1 
        1   669 1 1 40 ASN CA   C  -3.916   2.511  -0.879 1.00 . A A . 40 ASN CA   1 1 
        1   670 1 1 40 ASN CB   C  -2.469   2.822  -1.279 1.00 . A A . 40 ASN CB   1 1 
        1   671 1 1 40 ASN CG   C  -2.113   2.079  -2.562 1.00 . A A . 40 ASN CG   1 1 
        1   672 1 1 40 ASN H    H  -4.472   4.138  -2.113 1.00 . A A . 40 ASN H    1 1 
        1   673 1 1 40 ASN HA   H  -4.161   1.519  -1.224 1.00 . A A . 40 ASN HA   1 1 
        1   674 1 1 40 ASN HB2  H  -2.341   3.885  -1.418 1.00 . A A . 40 ASN HB2  1 1 
        1   675 1 1 40 ASN HB3  H  -1.796   2.506  -0.500 1.00 . A A . 40 ASN HB3  1 1 
        1   676 1 1 40 ASN HD21 H  -1.921   3.728  -3.653 1.00 . A A . 40 ASN HD21 1 1 
        1   677 1 1 40 ASN HD22 H  -1.647   2.275  -4.479 1.00 . A A . 40 ASN HD22 1 1 
        1   678 1 1 40 ASN N    N  -4.833   3.438  -1.530 1.00 . A A . 40 ASN N    1 1 
        1   679 1 1 40 ASN ND2  N  -1.874   2.748  -3.650 1.00 . A A . 40 ASN ND2  1 1 
        1   680 1 1 40 ASN O    O  -4.623   3.498   1.199 1.00 . A A . 40 ASN O    1 1 
        1   681 1 1 40 ASN OD1  O  -2.060   0.848  -2.574 1.00 . A A . 40 ASN OD1  1 1 
        1   682 1 1 41 PRO C    C  -2.951   2.475   3.545 1.00 . A A . 41 PRO C    1 1 
        1   683 1 1 41 PRO CA   C  -3.744   1.402   2.814 1.00 . A A . 41 PRO CA   1 1 
        1   684 1 1 41 PRO CB   C  -3.200   0.003   3.119 1.00 . A A . 41 PRO CB   1 1 
        1   685 1 1 41 PRO CD   C  -2.901   0.349   0.756 1.00 . A A . 41 PRO CD   1 1 
        1   686 1 1 41 PRO CG   C  -2.271  -0.298   1.987 1.00 . A A . 41 PRO CG   1 1 
        1   687 1 1 41 PRO HA   H  -4.785   1.426   3.103 1.00 . A A . 41 PRO HA   1 1 
        1   688 1 1 41 PRO HB2  H  -2.676   0.004   4.065 1.00 . A A . 41 PRO HB2  1 1 
        1   689 1 1 41 PRO HB3  H  -4.002  -0.721   3.134 1.00 . A A . 41 PRO HB3  1 1 
        1   690 1 1 41 PRO HD2  H  -2.128   0.622   0.053 1.00 . A A . 41 PRO HD2  1 1 
        1   691 1 1 41 PRO HD3  H  -3.606  -0.325   0.297 1.00 . A A . 41 PRO HD3  1 1 
        1   692 1 1 41 PRO HG2  H  -1.291   0.115   2.173 1.00 . A A . 41 PRO HG2  1 1 
        1   693 1 1 41 PRO HG3  H  -2.202  -1.362   1.815 1.00 . A A . 41 PRO HG3  1 1 
        1   694 1 1 41 PRO N    N  -3.614   1.515   1.326 1.00 . A A . 41 PRO N    1 1 
        1   695 1 1 41 PRO O    O  -2.028   3.065   2.980 1.00 . A A . 41 PRO O    1 1 
        1   696 1 1 42 SER C    C  -1.273   3.458   5.893 1.00 . A A . 42 SER C    1 1 
        1   697 1 1 42 SER CA   C  -2.720   3.814   5.562 1.00 . A A . 42 SER CA   1 1 
        1   698 1 1 42 SER CB   C  -3.519   4.074   6.833 1.00 . A A . 42 SER CB   1 1 
        1   699 1 1 42 SER H    H  -4.125   2.314   5.166 1.00 . A A . 42 SER H    1 1 
        1   700 1 1 42 SER HA   H  -2.709   4.722   4.979 1.00 . A A . 42 SER HA   1 1 
        1   701 1 1 42 SER HB2  H  -2.934   4.664   7.523 1.00 . A A . 42 SER HB2  1 1 
        1   702 1 1 42 SER HB3  H  -4.409   4.638   6.589 1.00 . A A . 42 SER HB3  1 1 
        1   703 1 1 42 SER HG   H  -4.470   3.073   8.151 1.00 . A A . 42 SER HG   1 1 
        1   704 1 1 42 SER N    N  -3.357   2.775   4.769 1.00 . A A . 42 SER N    1 1 
        1   705 1 1 42 SER O    O  -0.775   2.383   5.511 1.00 . A A . 42 SER O    1 1 
        1   706 1 1 42 SER OG   O  -3.856   2.833   7.447 1.00 . A A . 42 SER OG   1 1 
        1   707 1 1 43 LEU C    C   1.149   3.048   7.619 1.00 . A A . 43 LEU C    1 1 
        1   708 1 1 43 LEU CA   C   0.860   4.255   6.743 1.00 . A A . 43 LEU CA   1 1 
        1   709 1 1 43 LEU CB   C   1.372   5.532   7.439 1.00 . A A . 43 LEU CB   1 1 
        1   710 1 1 43 LEU CD1  C   3.660   5.183   6.473 1.00 . A A . 43 LEU CD1  1 1 
        1   711 1 1 43 LEU CD2  C   3.343   6.731   8.403 1.00 . A A . 43 LEU CD2  1 1 
        1   712 1 1 43 LEU CG   C   2.871   5.424   7.756 1.00 . A A . 43 LEU CG   1 1 
        1   713 1 1 43 LEU H    H  -0.994   5.263   6.694 1.00 . A A . 43 LEU H    1 1 
        1   714 1 1 43 LEU HA   H   1.384   4.159   5.805 1.00 . A A . 43 LEU HA   1 1 
        1   715 1 1 43 LEU HB2  H   1.198   6.379   6.794 1.00 . A A . 43 LEU HB2  1 1 
        1   716 1 1 43 LEU HB3  H   0.825   5.677   8.360 1.00 . A A . 43 LEU HB3  1 1 
        1   717 1 1 43 LEU HD11 H   4.703   5.410   6.641 1.00 . A A . 43 LEU HD11 1 1 
        1   718 1 1 43 LEU HD12 H   3.283   5.818   5.686 1.00 . A A . 43 LEU HD12 1 1 
        1   719 1 1 43 LEU HD13 H   3.561   4.146   6.193 1.00 . A A . 43 LEU HD13 1 1 
        1   720 1 1 43 LEU HD21 H   4.098   7.196   7.790 1.00 . A A . 43 LEU HD21 1 1 
        1   721 1 1 43 LEU HD22 H   3.765   6.517   9.375 1.00 . A A . 43 LEU HD22 1 1 
        1   722 1 1 43 LEU HD23 H   2.519   7.419   8.527 1.00 . A A . 43 LEU HD23 1 1 
        1   723 1 1 43 LEU HG   H   3.044   4.603   8.436 1.00 . A A . 43 LEU HG   1 1 
        1   724 1 1 43 LEU N    N  -0.568   4.402   6.498 1.00 . A A . 43 LEU N    1 1 
        1   725 1 1 43 LEU O    O   1.953   2.189   7.257 1.00 . A A . 43 LEU O    1 1 
        1   726 1 1 44 GLN C    C   0.069   0.528   8.955 1.00 . A A . 44 GLN C    1 1 
        1   727 1 1 44 GLN CA   C   0.604   1.793   9.603 1.00 . A A . 44 GLN CA   1 1 
        1   728 1 1 44 GLN CB   C  -0.126   2.034  10.917 1.00 . A A . 44 GLN CB   1 1 
        1   729 1 1 44 GLN CD   C  -0.695   1.073  13.126 1.00 . A A . 44 GLN CD   1 1 
        1   730 1 1 44 GLN CG   C   0.127   0.872  11.874 1.00 . A A . 44 GLN CG   1 1 
        1   731 1 1 44 GLN H    H  -0.239   3.610   8.946 1.00 . A A . 44 GLN H    1 1 
        1   732 1 1 44 GLN HA   H   1.655   1.662   9.817 1.00 . A A . 44 GLN HA   1 1 
        1   733 1 1 44 GLN HB2  H   0.245   2.944  11.364 1.00 . A A . 44 GLN HB2  1 1 
        1   734 1 1 44 GLN HB3  H  -1.187   2.123  10.742 1.00 . A A . 44 GLN HB3  1 1 
        1   735 1 1 44 GLN HE21 H  -2.388   1.034  12.130 1.00 . A A . 44 GLN HE21 1 1 
        1   736 1 1 44 GLN HE22 H  -2.568   1.239  13.796 1.00 . A A . 44 GLN HE22 1 1 
        1   737 1 1 44 GLN HG2  H  -0.150  -0.057  11.399 1.00 . A A . 44 GLN HG2  1 1 
        1   738 1 1 44 GLN HG3  H   1.173   0.834  12.137 1.00 . A A . 44 GLN HG3  1 1 
        1   739 1 1 44 GLN N    N   0.436   2.934   8.724 1.00 . A A . 44 GLN N    1 1 
        1   740 1 1 44 GLN NE2  N  -1.983   1.122  13.021 1.00 . A A . 44 GLN NE2  1 1 
        1   741 1 1 44 GLN O    O   0.629  -0.555   9.117 1.00 . A A . 44 GLN O    1 1 
        1   742 1 1 44 GLN OE1  O  -0.147   1.200  14.223 1.00 . A A . 44 GLN OE1  1 1 
        1   743 1 1 45 LEU C    C  -0.935  -1.214   6.758 1.00 . A A . 45 LEU C    1 1 
        1   744 1 1 45 LEU CA   C  -1.782  -0.522   7.819 1.00 . A A . 45 LEU CA   1 1 
        1   745 1 1 45 LEU CB   C  -3.168  -0.131   7.274 1.00 . A A . 45 LEU CB   1 1 
        1   746 1 1 45 LEU CD1  C  -3.685  -2.466   6.466 1.00 . A A . 45 LEU CD1  1 1 
        1   747 1 1 45 LEU CD2  C  -4.263  -1.811   8.818 1.00 . A A . 45 LEU CD2  1 1 
        1   748 1 1 45 LEU CG   C  -4.152  -1.319   7.360 1.00 . A A . 45 LEU CG   1 1 
        1   749 1 1 45 LEU H    H  -1.539   1.519   8.317 1.00 . A A . 45 LEU H    1 1 
        1   750 1 1 45 LEU HA   H  -1.909  -1.217   8.635 1.00 . A A . 45 LEU HA   1 1 
        1   751 1 1 45 LEU HB2  H  -3.549   0.690   7.862 1.00 . A A . 45 LEU HB2  1 1 
        1   752 1 1 45 LEU HB3  H  -3.082   0.186   6.244 1.00 . A A . 45 LEU HB3  1 1 
        1   753 1 1 45 LEU HD11 H  -3.161  -2.087   5.602 1.00 . A A . 45 LEU HD11 1 1 
        1   754 1 1 45 LEU HD12 H  -4.553  -3.020   6.137 1.00 . A A . 45 LEU HD12 1 1 
        1   755 1 1 45 LEU HD13 H  -3.043  -3.128   7.027 1.00 . A A . 45 LEU HD13 1 1 
        1   756 1 1 45 LEU HD21 H  -3.761  -2.763   8.924 1.00 . A A . 45 LEU HD21 1 1 
        1   757 1 1 45 LEU HD22 H  -5.307  -1.954   9.061 1.00 . A A . 45 LEU HD22 1 1 
        1   758 1 1 45 LEU HD23 H  -3.837  -1.106   9.519 1.00 . A A . 45 LEU HD23 1 1 
        1   759 1 1 45 LEU HG   H  -5.124  -0.999   7.013 1.00 . A A . 45 LEU HG   1 1 
        1   760 1 1 45 LEU N    N  -1.092   0.646   8.335 1.00 . A A . 45 LEU N    1 1 
        1   761 1 1 45 LEU O    O  -0.737  -2.427   6.812 1.00 . A A . 45 LEU O    1 1 
        1   762 1 1 46 ALA C    C   1.707  -1.750   5.565 1.00 . A A . 46 ALA C    1 1 
        1   763 1 1 46 ALA CA   C   0.569  -1.012   4.874 1.00 . A A . 46 ALA CA   1 1 
        1   764 1 1 46 ALA CB   C   1.133   0.076   3.958 1.00 . A A . 46 ALA CB   1 1 
        1   765 1 1 46 ALA H    H  -0.441   0.541   5.930 1.00 . A A . 46 ALA H    1 1 
        1   766 1 1 46 ALA HA   H   0.015  -1.721   4.278 1.00 . A A . 46 ALA HA   1 1 
        1   767 1 1 46 ALA HB1  H   1.670  -0.394   3.148 1.00 . A A . 46 ALA HB1  1 1 
        1   768 1 1 46 ALA HB2  H   1.819   0.703   4.508 1.00 . A A . 46 ALA HB2  1 1 
        1   769 1 1 46 ALA HB3  H   0.332   0.674   3.551 1.00 . A A . 46 ALA HB3  1 1 
        1   770 1 1 46 ALA N    N  -0.326  -0.433   5.874 1.00 . A A . 46 ALA N    1 1 
        1   771 1 1 46 ALA O    O   2.051  -2.879   5.197 1.00 . A A . 46 ALA O    1 1 
        1   772 1 1 47 LEU C    C   2.733  -3.065   8.043 1.00 . A A . 47 LEU C    1 1 
        1   773 1 1 47 LEU CA   C   3.266  -1.779   7.423 1.00 . A A . 47 LEU CA   1 1 
        1   774 1 1 47 LEU CB   C   3.756  -0.819   8.513 1.00 . A A . 47 LEU CB   1 1 
        1   775 1 1 47 LEU CD1  C   4.797   1.434   8.919 1.00 . A A . 47 LEU CD1  1 1 
        1   776 1 1 47 LEU CD2  C   5.819  -0.125   7.246 1.00 . A A . 47 LEU CD2  1 1 
        1   777 1 1 47 LEU CG   C   4.501   0.362   7.865 1.00 . A A . 47 LEU CG   1 1 
        1   778 1 1 47 LEU H    H   1.856  -0.287   6.911 1.00 . A A . 47 LEU H    1 1 
        1   779 1 1 47 LEU HA   H   4.092  -2.029   6.774 1.00 . A A . 47 LEU HA   1 1 
        1   780 1 1 47 LEU HB2  H   2.916  -0.464   9.092 1.00 . A A . 47 LEU HB2  1 1 
        1   781 1 1 47 LEU HB3  H   4.427  -1.348   9.173 1.00 . A A . 47 LEU HB3  1 1 
        1   782 1 1 47 LEU HD11 H   4.744   1.020   9.915 1.00 . A A . 47 LEU HD11 1 1 
        1   783 1 1 47 LEU HD12 H   4.071   2.229   8.831 1.00 . A A . 47 LEU HD12 1 1 
        1   784 1 1 47 LEU HD13 H   5.781   1.849   8.756 1.00 . A A . 47 LEU HD13 1 1 
        1   785 1 1 47 LEU HD21 H   5.674  -0.319   6.194 1.00 . A A . 47 LEU HD21 1 1 
        1   786 1 1 47 LEU HD22 H   6.158  -1.026   7.734 1.00 . A A . 47 LEU HD22 1 1 
        1   787 1 1 47 LEU HD23 H   6.575   0.638   7.359 1.00 . A A . 47 LEU HD23 1 1 
        1   788 1 1 47 LEU HG   H   3.874   0.802   7.103 1.00 . A A . 47 LEU HG   1 1 
        1   789 1 1 47 LEU N    N   2.222  -1.150   6.627 1.00 . A A . 47 LEU N    1 1 
        1   790 1 1 47 LEU O    O   3.401  -4.115   8.009 1.00 . A A . 47 LEU O    1 1 
        1   791 1 1 48 LYS C    C   0.659  -5.244   8.005 1.00 . A A . 48 LYS C    1 1 
        1   792 1 1 48 LYS CA   C   0.830  -4.184   9.071 1.00 . A A . 48 LYS CA   1 1 
        1   793 1 1 48 LYS CB   C  -0.548  -3.841   9.659 1.00 . A A . 48 LYS CB   1 1 
        1   794 1 1 48 LYS CD   C  -1.790  -2.725  11.528 1.00 . A A . 48 LYS CD   1 1 
        1   795 1 1 48 LYS CE   C  -1.662  -2.027  12.885 1.00 . A A . 48 LYS CE   1 1 
        1   796 1 1 48 LYS CG   C  -0.393  -3.055  10.970 1.00 . A A . 48 LYS CG   1 1 
        1   797 1 1 48 LYS H    H   1.003  -2.155   8.472 1.00 . A A . 48 LYS H    1 1 
        1   798 1 1 48 LYS HA   H   1.443  -4.593   9.861 1.00 . A A . 48 LYS HA   1 1 
        1   799 1 1 48 LYS HB2  H  -1.128  -3.301   8.923 1.00 . A A . 48 LYS HB2  1 1 
        1   800 1 1 48 LYS HB3  H  -1.068  -4.765   9.858 1.00 . A A . 48 LYS HB3  1 1 
        1   801 1 1 48 LYS HD2  H  -2.293  -2.057  10.843 1.00 . A A . 48 LYS HD2  1 1 
        1   802 1 1 48 LYS HD3  H  -2.379  -3.622  11.642 1.00 . A A . 48 LYS HD3  1 1 
        1   803 1 1 48 LYS HE2  H  -0.862  -1.306  12.848 1.00 . A A . 48 LYS HE2  1 1 
        1   804 1 1 48 LYS HE3  H  -2.581  -1.518  13.133 1.00 . A A . 48 LYS HE3  1 1 
        1   805 1 1 48 LYS HG2  H   0.150  -3.661  11.683 1.00 . A A . 48 LYS HG2  1 1 
        1   806 1 1 48 LYS HG3  H   0.150  -2.140  10.791 1.00 . A A . 48 LYS HG3  1 1 
        1   807 1 1 48 LYS HZ1  H  -1.408  -4.012  13.607 1.00 . A A . 48 LYS HZ1  1 1 
        1   808 1 1 48 LYS HZ2  H  -2.017  -2.927  14.729 1.00 . A A . 48 LYS HZ2  1 1 
        1   809 1 1 48 LYS HZ3  H  -0.394  -2.878  14.325 1.00 . A A . 48 LYS HZ3  1 1 
        1   810 1 1 48 LYS N    N   1.492  -3.005   8.526 1.00 . A A . 48 LYS N    1 1 
        1   811 1 1 48 LYS NZ   N  -1.348  -3.027  13.938 1.00 . A A . 48 LYS NZ   1 1 
        1   812 1 1 48 LYS O    O   0.810  -6.432   8.282 1.00 . A A . 48 LYS O    1 1 
        1   813 1 1 49 ILE C    C   1.313  -6.574   5.469 1.00 . A A . 49 ILE C    1 1 
        1   814 1 1 49 ILE CA   C   0.039  -5.804   5.753 1.00 . A A . 49 ILE CA   1 1 
        1   815 1 1 49 ILE CB   C  -0.478  -5.130   4.466 1.00 . A A . 49 ILE CB   1 1 
        1   816 1 1 49 ILE CD1  C  -2.289  -3.688   3.524 1.00 . A A . 49 ILE CD1  1 1 
        1   817 1 1 49 ILE CG1  C  -1.851  -4.518   4.730 1.00 . A A . 49 ILE CG1  1 1 
        1   818 1 1 49 ILE CG2  C  -0.626  -6.183   3.358 1.00 . A A . 49 ILE CG2  1 1 
        1   819 1 1 49 ILE H    H   0.143  -3.872   6.643 1.00 . A A . 49 ILE H    1 1 
        1   820 1 1 49 ILE HA   H  -0.695  -6.507   6.108 1.00 . A A . 49 ILE HA   1 1 
        1   821 1 1 49 ILE HB   H   0.220  -4.364   4.160 1.00 . A A . 49 ILE HB   1 1 
        1   822 1 1 49 ILE HD11 H  -3.268  -3.273   3.712 1.00 . A A . 49 ILE HD11 1 1 
        1   823 1 1 49 ILE HD12 H  -2.339  -4.331   2.658 1.00 . A A . 49 ILE HD12 1 1 
        1   824 1 1 49 ILE HD13 H  -1.584  -2.890   3.348 1.00 . A A . 49 ILE HD13 1 1 
        1   825 1 1 49 ILE HG12 H  -2.571  -5.291   4.937 1.00 . A A . 49 ILE HG12 1 1 
        1   826 1 1 49 ILE HG13 H  -1.790  -3.875   5.591 1.00 . A A . 49 ILE HG13 1 1 
        1   827 1 1 49 ILE HG21 H   0.319  -6.664   3.153 1.00 . A A . 49 ILE HG21 1 1 
        1   828 1 1 49 ILE HG22 H  -0.994  -5.713   2.459 1.00 . A A . 49 ILE HG22 1 1 
        1   829 1 1 49 ILE HG23 H  -1.346  -6.925   3.670 1.00 . A A . 49 ILE HG23 1 1 
        1   830 1 1 49 ILE N    N   0.294  -4.831   6.799 1.00 . A A . 49 ILE N    1 1 
        1   831 1 1 49 ILE O    O   1.314  -7.809   5.461 1.00 . A A . 49 ILE O    1 1 
        1   832 1 1 50 ALA C    C   3.990  -7.412   6.362 1.00 . A A . 50 ALA C    1 1 
        1   833 1 1 50 ALA CA   C   3.707  -6.500   5.182 1.00 . A A . 50 ALA CA   1 1 
        1   834 1 1 50 ALA CB   C   4.826  -5.460   5.043 1.00 . A A . 50 ALA CB   1 1 
        1   835 1 1 50 ALA H    H   2.357  -4.879   5.469 1.00 . A A . 50 ALA H    1 1 
        1   836 1 1 50 ALA HA   H   3.676  -7.100   4.285 1.00 . A A . 50 ALA HA   1 1 
        1   837 1 1 50 ALA HB1  H   4.530  -4.521   5.485 1.00 . A A . 50 ALA HB1  1 1 
        1   838 1 1 50 ALA HB2  H   5.058  -5.319   3.998 1.00 . A A . 50 ALA HB2  1 1 
        1   839 1 1 50 ALA HB3  H   5.713  -5.828   5.538 1.00 . A A . 50 ALA HB3  1 1 
        1   840 1 1 50 ALA N    N   2.419  -5.854   5.363 1.00 . A A . 50 ALA N    1 1 
        1   841 1 1 50 ALA O    O   4.373  -8.573   6.186 1.00 . A A . 50 ALA O    1 1 
        1   842 1 1 51 TYR C    C   3.088  -8.865   8.851 1.00 . A A . 51 TYR C    1 1 
        1   843 1 1 51 TYR CA   C   4.015  -7.658   8.773 1.00 . A A . 51 TYR CA   1 1 
        1   844 1 1 51 TYR CB   C   3.834  -6.778  10.017 1.00 . A A . 51 TYR CB   1 1 
        1   845 1 1 51 TYR CD1  C   5.244  -8.064  11.666 1.00 . A A . 51 TYR CD1  1 1 
        1   846 1 1 51 TYR CD2  C   2.849  -7.970  12.012 1.00 . A A . 51 TYR CD2  1 1 
        1   847 1 1 51 TYR CE1  C   5.380  -8.847  12.816 1.00 . A A . 51 TYR CE1  1 1 
        1   848 1 1 51 TYR CE2  C   2.985  -8.753  13.162 1.00 . A A . 51 TYR CE2  1 1 
        1   849 1 1 51 TYR CG   C   3.980  -7.624  11.263 1.00 . A A . 51 TYR CG   1 1 
        1   850 1 1 51 TYR CZ   C   4.248  -9.191  13.563 1.00 . A A . 51 TYR CZ   1 1 
        1   851 1 1 51 TYR H    H   3.470  -5.957   7.630 1.00 . A A . 51 TYR H    1 1 
        1   852 1 1 51 TYR HA   H   5.033  -8.010   8.759 1.00 . A A . 51 TYR HA   1 1 
        1   853 1 1 51 TYR HB2  H   4.578  -5.996  10.023 1.00 . A A . 51 TYR HB2  1 1 
        1   854 1 1 51 TYR HB3  H   2.849  -6.332  10.006 1.00 . A A . 51 TYR HB3  1 1 
        1   855 1 1 51 TYR HD1  H   6.124  -7.803  11.095 1.00 . A A . 51 TYR HD1  1 1 
        1   856 1 1 51 TYR HD2  H   1.867  -7.637  11.711 1.00 . A A . 51 TYR HD2  1 1 
        1   857 1 1 51 TYR HE1  H   6.359  -9.186  13.123 1.00 . A A . 51 TYR HE1  1 1 
        1   858 1 1 51 TYR HE2  H   2.105  -9.014  13.734 1.00 . A A . 51 TYR HE2  1 1 
        1   859 1 1 51 TYR HH   H   3.790 -10.719  14.606 1.00 . A A . 51 TYR HH   1 1 
        1   860 1 1 51 TYR N    N   3.786  -6.884   7.565 1.00 . A A . 51 TYR N    1 1 
        1   861 1 1 51 TYR O    O   3.549  -9.990   9.028 1.00 . A A . 51 TYR O    1 1 
        1   862 1 1 51 TYR OH   O   4.384  -9.962  14.695 1.00 . A A . 51 TYR OH   1 1 
        1   863 1 1 52 TYR C    C   1.094 -10.719   7.616 1.00 . A A . 52 TYR C    1 1 
        1   864 1 1 52 TYR CA   C   0.837  -9.742   8.737 1.00 . A A . 52 TYR CA   1 1 
        1   865 1 1 52 TYR CB   C  -0.604  -9.230   8.630 1.00 . A A . 52 TYR CB   1 1 
        1   866 1 1 52 TYR CD1  C  -1.363  -9.746  10.977 1.00 . A A . 52 TYR CD1  1 1 
        1   867 1 1 52 TYR CD2  C  -1.384  -7.442  10.230 1.00 . A A . 52 TYR CD2  1 1 
        1   868 1 1 52 TYR CE1  C  -1.863  -9.351  12.220 1.00 . A A . 52 TYR CE1  1 1 
        1   869 1 1 52 TYR CE2  C  -1.889  -7.044  11.473 1.00 . A A . 52 TYR CE2  1 1 
        1   870 1 1 52 TYR CG   C  -1.122  -8.792   9.980 1.00 . A A . 52 TYR CG   1 1 
        1   871 1 1 52 TYR CZ   C  -2.128  -8.003  12.467 1.00 . A A . 52 TYR CZ   1 1 
        1   872 1 1 52 TYR H    H   1.466  -7.726   8.521 1.00 . A A . 52 TYR H    1 1 
        1   873 1 1 52 TYR HA   H   0.952 -10.252   9.681 1.00 . A A . 52 TYR HA   1 1 
        1   874 1 1 52 TYR HB2  H  -0.636  -8.398   7.943 1.00 . A A . 52 TYR HB2  1 1 
        1   875 1 1 52 TYR HB3  H  -1.236 -10.016   8.244 1.00 . A A . 52 TYR HB3  1 1 
        1   876 1 1 52 TYR HD1  H  -1.161 -10.792  10.795 1.00 . A A . 52 TYR HD1  1 1 
        1   877 1 1 52 TYR HD2  H  -1.197  -6.708   9.460 1.00 . A A . 52 TYR HD2  1 1 
        1   878 1 1 52 TYR HE1  H  -2.045 -10.095  12.982 1.00 . A A . 52 TYR HE1  1 1 
        1   879 1 1 52 TYR HE2  H  -2.091  -6.001  11.665 1.00 . A A . 52 TYR HE2  1 1 
        1   880 1 1 52 TYR HH   H  -3.528  -8.002  13.711 1.00 . A A . 52 TYR HH   1 1 
        1   881 1 1 52 TYR N    N   1.789  -8.640   8.686 1.00 . A A . 52 TYR N    1 1 
        1   882 1 1 52 TYR O    O   1.144 -11.930   7.829 1.00 . A A . 52 TYR O    1 1 
        1   883 1 1 52 TYR OH   O  -2.639  -7.618  13.691 1.00 . A A . 52 TYR OH   1 1 
        1   884 1 1 53 LEU C    C   2.806 -11.710   5.324 1.00 . A A . 53 LEU C    1 1 
        1   885 1 1 53 LEU CA   C   1.452 -11.019   5.247 1.00 . A A . 53 LEU CA   1 1 
        1   886 1 1 53 LEU CB   C   1.294 -10.206   3.946 1.00 . A A . 53 LEU CB   1 1 
        1   887 1 1 53 LEU CD1  C   2.323 -11.521   2.059 1.00 . A A . 53 LEU CD1  1 1 
        1   888 1 1 53 LEU CD2  C   0.243 -12.390   3.140 1.00 . A A . 53 LEU CD2  1 1 
        1   889 1 1 53 LEU CG   C   1.016 -11.125   2.727 1.00 . A A . 53 LEU CG   1 1 
        1   890 1 1 53 LEU H    H   1.167  -9.215   6.303 1.00 . A A . 53 LEU H    1 1 
        1   891 1 1 53 LEU HA   H   0.687 -11.777   5.284 1.00 . A A . 53 LEU HA   1 1 
        1   892 1 1 53 LEU HB2  H   0.472  -9.514   4.061 1.00 . A A . 53 LEU HB2  1 1 
        1   893 1 1 53 LEU HB3  H   2.197  -9.639   3.767 1.00 . A A . 53 LEU HB3  1 1 
        1   894 1 1 53 LEU HD11 H   2.804 -10.630   1.688 1.00 . A A . 53 LEU HD11 1 1 
        1   895 1 1 53 LEU HD12 H   2.107 -12.178   1.232 1.00 . A A . 53 LEU HD12 1 1 
        1   896 1 1 53 LEU HD13 H   2.982 -12.023   2.747 1.00 . A A . 53 LEU HD13 1 1 
        1   897 1 1 53 LEU HD21 H   0.898 -13.092   3.633 1.00 . A A . 53 LEU HD21 1 1 
        1   898 1 1 53 LEU HD22 H  -0.160 -12.857   2.254 1.00 . A A . 53 LEU HD22 1 1 
        1   899 1 1 53 LEU HD23 H  -0.583 -12.140   3.788 1.00 . A A . 53 LEU HD23 1 1 
        1   900 1 1 53 LEU HG   H   0.438 -10.565   2.006 1.00 . A A . 53 LEU HG   1 1 
        1   901 1 1 53 LEU N    N   1.228 -10.191   6.414 1.00 . A A . 53 LEU N    1 1 
        1   902 1 1 53 LEU O    O   2.966 -12.830   4.844 1.00 . A A . 53 LEU O    1 1 
        1   903 1 1 54 ASN C    C   5.802 -11.452   4.512 1.00 . A A . 54 ASN C    1 1 
        1   904 1 1 54 ASN CA   C   5.186 -11.474   5.889 1.00 . A A . 54 ASN CA   1 1 
        1   905 1 1 54 ASN CB   C   5.288 -12.867   6.515 1.00 . A A . 54 ASN CB   1 1 
        1   906 1 1 54 ASN CG   C   4.999 -12.776   8.005 1.00 . A A . 54 ASN CG   1 1 
        1   907 1 1 54 ASN H    H   3.630 -10.065   6.122 1.00 . A A . 54 ASN H    1 1 
        1   908 1 1 54 ASN HA   H   5.735 -10.777   6.505 1.00 . A A . 54 ASN HA   1 1 
        1   909 1 1 54 ASN HB2  H   4.621 -13.565   6.037 1.00 . A A . 54 ASN HB2  1 1 
        1   910 1 1 54 ASN HB3  H   6.299 -13.225   6.379 1.00 . A A . 54 ASN HB3  1 1 
        1   911 1 1 54 ASN HD21 H   3.100 -13.247   7.798 1.00 . A A . 54 ASN HD21 1 1 
        1   912 1 1 54 ASN HD22 H   3.602 -12.960   9.396 1.00 . A A . 54 ASN HD22 1 1 
        1   913 1 1 54 ASN N    N   3.802 -10.990   5.838 1.00 . A A . 54 ASN N    1 1 
        1   914 1 1 54 ASN ND2  N   3.804 -13.014   8.439 1.00 . A A . 54 ASN ND2  1 1 
        1   915 1 1 54 ASN O    O   5.889 -12.482   3.825 1.00 . A A . 54 ASN O    1 1 
        1   916 1 1 54 ASN OD1  O   5.892 -12.448   8.796 1.00 . A A . 54 ASN OD1  1 1 
        1   917 1 1 55 THR C    C   7.098  -8.556   2.673 1.00 . A A . 55 THR C    1 1 
        1   918 1 1 55 THR CA   C   6.600 -10.000   2.730 1.00 . A A . 55 THR CA   1 1 
        1   919 1 1 55 THR CB   C   5.482 -10.232   1.696 1.00 . A A . 55 THR CB   1 1 
        1   920 1 1 55 THR CG2  C   5.860  -9.665   0.317 1.00 . A A . 55 THR CG2  1 1 
        1   921 1 1 55 THR H    H   5.848  -9.483   4.623 1.00 . A A . 55 THR H    1 1 
        1   922 1 1 55 THR HA   H   7.415 -10.681   2.535 1.00 . A A . 55 THR HA   1 1 
        1   923 1 1 55 THR HB   H   4.598  -9.723   2.052 1.00 . A A . 55 THR HB   1 1 
        1   924 1 1 55 THR HG1  H   5.559 -12.034   2.405 1.00 . A A . 55 THR HG1  1 1 
        1   925 1 1 55 THR HG21 H   6.436  -8.756   0.407 1.00 . A A . 55 THR HG21 1 1 
        1   926 1 1 55 THR HG22 H   4.961  -9.406  -0.217 1.00 . A A . 55 THR HG22 1 1 
        1   927 1 1 55 THR HG23 H   6.407 -10.374  -0.282 1.00 . A A . 55 THR HG23 1 1 
        1   928 1 1 55 THR N    N   6.070 -10.252   4.055 1.00 . A A . 55 THR N    1 1 
        1   929 1 1 55 THR O    O   6.561  -7.697   3.380 1.00 . A A . 55 THR O    1 1 
        1   930 1 1 55 THR OG1  O   5.225 -11.631   1.589 1.00 . A A . 55 THR OG1  1 1 
        1   931 1 1 56 PRO C    C   7.307  -5.958   1.207 1.00 . A A . 56 PRO C    1 1 
        1   932 1 1 56 PRO CA   C   8.488  -6.840   1.614 1.00 . A A . 56 PRO CA   1 1 
        1   933 1 1 56 PRO CB   C   9.504  -6.938   0.464 1.00 . A A . 56 PRO CB   1 1 
        1   934 1 1 56 PRO CD   C   8.795  -9.187   0.943 1.00 . A A . 56 PRO CD   1 1 
        1   935 1 1 56 PRO CG   C   9.993  -8.349   0.507 1.00 . A A . 56 PRO CG   1 1 
        1   936 1 1 56 PRO HA   H   8.993  -6.458   2.488 1.00 . A A . 56 PRO HA   1 1 
        1   937 1 1 56 PRO HB2  H   9.015  -6.730  -0.476 1.00 . A A . 56 PRO HB2  1 1 
        1   938 1 1 56 PRO HB3  H  10.328  -6.259   0.628 1.00 . A A . 56 PRO HB3  1 1 
        1   939 1 1 56 PRO HD2  H   8.254  -9.498   0.063 1.00 . A A . 56 PRO HD2  1 1 
        1   940 1 1 56 PRO HD3  H   9.126 -10.041   1.514 1.00 . A A . 56 PRO HD3  1 1 
        1   941 1 1 56 PRO HG2  H  10.328  -8.651  -0.475 1.00 . A A . 56 PRO HG2  1 1 
        1   942 1 1 56 PRO HG3  H  10.787  -8.467   1.228 1.00 . A A . 56 PRO HG3  1 1 
        1   943 1 1 56 PRO N    N   8.044  -8.245   1.809 1.00 . A A . 56 PRO N    1 1 
        1   944 1 1 56 PRO O    O   6.412  -6.394   0.475 1.00 . A A . 56 PRO O    1 1 
        1   945 1 1 57 LEU C    C   6.191  -3.573  -0.138 1.00 . A A . 57 LEU C    1 1 
        1   946 1 1 57 LEU CA   C   6.274  -3.765   1.372 1.00 . A A . 57 LEU CA   1 1 
        1   947 1 1 57 LEU CB   C   6.610  -2.418   2.060 1.00 . A A . 57 LEU CB   1 1 
        1   948 1 1 57 LEU CD1  C   4.490  -1.430   1.068 1.00 . A A . 57 LEU CD1  1 1 
        1   949 1 1 57 LEU CD2  C   4.508  -2.214   3.445 1.00 . A A . 57 LEU CD2  1 1 
        1   950 1 1 57 LEU CG   C   5.342  -1.572   2.328 1.00 . A A . 57 LEU CG   1 1 
        1   951 1 1 57 LEU H    H   8.086  -4.446   2.216 1.00 . A A . 57 LEU H    1 1 
        1   952 1 1 57 LEU HA   H   5.331  -4.131   1.752 1.00 . A A . 57 LEU HA   1 1 
        1   953 1 1 57 LEU HB2  H   7.114  -2.604   2.997 1.00 . A A . 57 LEU HB2  1 1 
        1   954 1 1 57 LEU HB3  H   7.279  -1.859   1.420 1.00 . A A . 57 LEU HB3  1 1 
        1   955 1 1 57 LEU HD11 H   3.913  -2.328   0.906 1.00 . A A . 57 LEU HD11 1 1 
        1   956 1 1 57 LEU HD12 H   5.115  -1.228   0.210 1.00 . A A . 57 LEU HD12 1 1 
        1   957 1 1 57 LEU HD13 H   3.814  -0.600   1.199 1.00 . A A . 57 LEU HD13 1 1 
        1   958 1 1 57 LEU HD21 H   4.209  -1.445   4.141 1.00 . A A . 57 LEU HD21 1 1 
        1   959 1 1 57 LEU HD22 H   5.088  -2.957   3.972 1.00 . A A . 57 LEU HD22 1 1 
        1   960 1 1 57 LEU HD23 H   3.618  -2.669   3.038 1.00 . A A . 57 LEU HD23 1 1 
        1   961 1 1 57 LEU HG   H   5.652  -0.584   2.637 1.00 . A A . 57 LEU HG   1 1 
        1   962 1 1 57 LEU N    N   7.327  -4.726   1.665 1.00 . A A . 57 LEU N    1 1 
        1   963 1 1 57 LEU O    O   5.099  -3.447  -0.709 1.00 . A A . 57 LEU O    1 1 
        1   964 1 1 58 GLU C    C   6.557  -4.313  -2.988 1.00 . A A . 58 GLU C    1 1 
        1   965 1 1 58 GLU CA   C   7.419  -3.318  -2.212 1.00 . A A . 58 GLU CA   1 1 
        1   966 1 1 58 GLU CB   C   8.868  -3.419  -2.712 1.00 . A A . 58 GLU CB   1 1 
        1   967 1 1 58 GLU CD   C  11.169  -2.378  -2.621 1.00 . A A . 58 GLU CD   1 1 
        1   968 1 1 58 GLU CG   C   9.718  -2.259  -2.156 1.00 . A A . 58 GLU CG   1 1 
        1   969 1 1 58 GLU H    H   8.176  -3.663  -0.260 1.00 . A A . 58 GLU H    1 1 
        1   970 1 1 58 GLU HA   H   7.065  -2.316  -2.398 1.00 . A A . 58 GLU HA   1 1 
        1   971 1 1 58 GLU HB2  H   9.285  -4.368  -2.410 1.00 . A A . 58 GLU HB2  1 1 
        1   972 1 1 58 GLU HB3  H   8.871  -3.373  -3.791 1.00 . A A . 58 GLU HB3  1 1 
        1   973 1 1 58 GLU HG2  H   9.308  -1.325  -2.507 1.00 . A A . 58 GLU HG2  1 1 
        1   974 1 1 58 GLU HG3  H   9.682  -2.278  -1.078 1.00 . A A . 58 GLU HG3  1 1 
        1   975 1 1 58 GLU N    N   7.351  -3.559  -0.782 1.00 . A A . 58 GLU N    1 1 
        1   976 1 1 58 GLU O    O   5.927  -3.944  -3.975 1.00 . A A . 58 GLU O    1 1 
        1   977 1 1 58 GLU OE1  O  11.491  -3.338  -3.290 1.00 . A A . 58 GLU OE1  1 1 
        1   978 1 1 58 GLU OE2  O  11.939  -1.505  -2.307 1.00 . A A . 58 GLU OE2  1 1 
        1   979 1 1 59 ASP C    C   4.337  -6.357  -3.235 1.00 . A A . 59 ASP C    1 1 
        1   980 1 1 59 ASP CA   C   5.827  -6.604  -3.326 1.00 . A A . 59 ASP CA   1 1 
        1   981 1 1 59 ASP CB   C   6.140  -8.006  -2.804 1.00 . A A . 59 ASP CB   1 1 
        1   982 1 1 59 ASP CG   C   7.392  -8.532  -3.470 1.00 . A A . 59 ASP CG   1 1 
        1   983 1 1 59 ASP H    H   7.132  -5.827  -1.819 1.00 . A A . 59 ASP H    1 1 
        1   984 1 1 59 ASP HA   H   6.124  -6.553  -4.362 1.00 . A A . 59 ASP HA   1 1 
        1   985 1 1 59 ASP HB2  H   6.195  -8.008  -1.728 1.00 . A A . 59 ASP HB2  1 1 
        1   986 1 1 59 ASP HB3  H   5.312  -8.647  -3.065 1.00 . A A . 59 ASP HB3  1 1 
        1   987 1 1 59 ASP N    N   6.581  -5.582  -2.591 1.00 . A A . 59 ASP N    1 1 
        1   988 1 1 59 ASP O    O   3.627  -6.381  -4.244 1.00 . A A . 59 ASP O    1 1 
        1   989 1 1 59 ASP OD1  O   7.385  -8.665  -4.678 1.00 . A A . 59 ASP OD1  1 1 
        1   990 1 1 59 ASP OD2  O   8.351  -8.772  -2.775 1.00 . A A . 59 ASP OD2  1 1 
        1   991 1 1 60 ILE C    C   2.008  -4.549  -2.330 1.00 . A A . 60 ILE C    1 1 
        1   992 1 1 60 ILE CA   C   2.441  -5.911  -1.807 1.00 . A A . 60 ILE CA   1 1 
        1   993 1 1 60 ILE CB   C   2.086  -6.083  -0.319 1.00 . A A . 60 ILE CB   1 1 
        1   994 1 1 60 ILE CD1  C   2.598  -5.337   2.015 1.00 . A A . 60 ILE CD1  1 1 
        1   995 1 1 60 ILE CG1  C   3.020  -5.226   0.552 1.00 . A A . 60 ILE CG1  1 1 
        1   996 1 1 60 ILE CG2  C   2.225  -7.554   0.085 1.00 . A A . 60 ILE CG2  1 1 
        1   997 1 1 60 ILE H    H   4.483  -6.149  -1.268 1.00 . A A . 60 ILE H    1 1 
        1   998 1 1 60 ILE HA   H   1.888  -6.645  -2.374 1.00 . A A . 60 ILE HA   1 1 
        1   999 1 1 60 ILE HB   H   1.062  -5.769  -0.178 1.00 . A A . 60 ILE HB   1 1 
        1  1000 1 1 60 ILE HD11 H   1.550  -5.097   2.114 1.00 . A A . 60 ILE HD11 1 1 
        1  1001 1 1 60 ILE HD12 H   3.190  -4.663   2.616 1.00 . A A . 60 ILE HD12 1 1 
        1  1002 1 1 60 ILE HD13 H   2.766  -6.351   2.343 1.00 . A A . 60 ILE HD13 1 1 
        1  1003 1 1 60 ILE HG12 H   4.035  -5.583   0.461 1.00 . A A . 60 ILE HG12 1 1 
        1  1004 1 1 60 ILE HG13 H   2.976  -4.190   0.255 1.00 . A A . 60 ILE HG13 1 1 
        1  1005 1 1 60 ILE HG21 H   1.677  -8.171  -0.608 1.00 . A A . 60 ILE HG21 1 1 
        1  1006 1 1 60 ILE HG22 H   1.827  -7.689   1.080 1.00 . A A . 60 ILE HG22 1 1 
        1  1007 1 1 60 ILE HG23 H   3.269  -7.833   0.080 1.00 . A A . 60 ILE HG23 1 1 
        1  1008 1 1 60 ILE N    N   3.860  -6.140  -2.025 1.00 . A A . 60 ILE N    1 1 
        1  1009 1 1 60 ILE O    O   1.030  -4.447  -3.089 1.00 . A A . 60 ILE O    1 1 
        1  1010 1 1 61 PHE C    C   3.841  -1.529  -2.929 1.00 . A A . 61 PHE C    1 1 
        1  1011 1 1 61 PHE CA   C   2.540  -2.192  -2.527 1.00 . A A . 61 PHE CA   1 1 
        1  1012 1 1 61 PHE CB   C   1.853  -1.328  -1.450 1.00 . A A . 61 PHE CB   1 1 
        1  1013 1 1 61 PHE CD1  C  -0.589  -1.923  -1.684 1.00 . A A . 61 PHE CD1  1 1 
        1  1014 1 1 61 PHE CD2  C   0.631  -2.736   0.242 1.00 . A A . 61 PHE CD2  1 1 
        1  1015 1 1 61 PHE CE1  C  -1.746  -2.562  -1.219 1.00 . A A . 61 PHE CE1  1 1 
        1  1016 1 1 61 PHE CE2  C  -0.518  -3.375   0.704 1.00 . A A . 61 PHE CE2  1 1 
        1  1017 1 1 61 PHE CG   C   0.599  -2.010  -0.953 1.00 . A A . 61 PHE CG   1 1 
        1  1018 1 1 61 PHE CZ   C  -1.709  -3.290  -0.026 1.00 . A A . 61 PHE CZ   1 1 
        1  1019 1 1 61 PHE H    H   3.620  -3.688  -1.507 1.00 . A A . 61 PHE H    1 1 
        1  1020 1 1 61 PHE HA   H   1.890  -2.246  -3.387 1.00 . A A . 61 PHE HA   1 1 
        1  1021 1 1 61 PHE HB2  H   2.536  -1.158  -0.631 1.00 . A A . 61 PHE HB2  1 1 
        1  1022 1 1 61 PHE HB3  H   1.598  -0.372  -1.881 1.00 . A A . 61 PHE HB3  1 1 
        1  1023 1 1 61 PHE HD1  H  -0.613  -1.357  -2.603 1.00 . A A . 61 PHE HD1  1 1 
        1  1024 1 1 61 PHE HD2  H   1.548  -2.803   0.807 1.00 . A A . 61 PHE HD2  1 1 
        1  1025 1 1 61 PHE HE1  H  -2.672  -2.506  -1.775 1.00 . A A . 61 PHE HE1  1 1 
        1  1026 1 1 61 PHE HE2  H  -0.475  -3.931   1.627 1.00 . A A . 61 PHE HE2  1 1 
        1  1027 1 1 61 PHE HZ   H  -2.603  -3.783   0.327 1.00 . A A . 61 PHE HZ   1 1 
        1  1028 1 1 61 PHE N    N   2.800  -3.530  -2.028 1.00 . A A . 61 PHE N    1 1 
        1  1029 1 1 61 PHE O    O   4.420  -0.772  -2.148 1.00 . A A . 61 PHE O    1 1 
        1  1030 1 1 62 GLN C    C   5.223   0.417  -4.615 1.00 . A A . 62 GLN C    1 1 
        1  1031 1 1 62 GLN CA   C   5.475  -1.075  -4.615 1.00 . A A . 62 GLN CA   1 1 
        1  1032 1 1 62 GLN CB   C   5.908  -1.561  -6.003 1.00 . A A . 62 GLN CB   1 1 
        1  1033 1 1 62 GLN CD   C   5.001  -2.198  -8.236 1.00 . A A . 62 GLN CD   1 1 
        1  1034 1 1 62 GLN CG   C   4.783  -1.338  -6.999 1.00 . A A . 62 GLN CG   1 1 
        1  1035 1 1 62 GLN H    H   3.754  -2.325  -4.749 1.00 . A A . 62 GLN H    1 1 
        1  1036 1 1 62 GLN HA   H   6.264  -1.280  -3.907 1.00 . A A . 62 GLN HA   1 1 
        1  1037 1 1 62 GLN HB2  H   6.770  -0.981  -6.305 1.00 . A A . 62 GLN HB2  1 1 
        1  1038 1 1 62 GLN HB3  H   6.178  -2.605  -5.977 1.00 . A A . 62 GLN HB3  1 1 
        1  1039 1 1 62 GLN HE21 H   3.665  -3.567  -7.718 1.00 . A A . 62 GLN HE21 1 1 
        1  1040 1 1 62 GLN HE22 H   4.453  -3.829  -9.195 1.00 . A A . 62 GLN HE22 1 1 
        1  1041 1 1 62 GLN HG2  H   3.852  -1.553  -6.500 1.00 . A A . 62 GLN HG2  1 1 
        1  1042 1 1 62 GLN HG3  H   4.771  -0.296  -7.276 1.00 . A A . 62 GLN HG3  1 1 
        1  1043 1 1 62 GLN N    N   4.276  -1.748  -4.156 1.00 . A A . 62 GLN N    1 1 
        1  1044 1 1 62 GLN NE2  N   4.319  -3.285  -8.392 1.00 . A A . 62 GLN NE2  1 1 
        1  1045 1 1 62 GLN O    O   4.304   0.904  -5.279 1.00 . A A . 62 GLN O    1 1 
        1  1046 1 1 62 GLN OE1  O   5.823  -1.861  -9.090 1.00 . A A . 62 GLN OE1  1 1 
        1  1047 1 1 63 TRP C    C   5.888   3.285  -4.887 1.00 . A A . 63 TRP C    1 1 
        1  1048 1 1 63 TRP CA   C   5.776   2.529  -3.571 1.00 . A A . 63 TRP CA   1 1 
        1  1049 1 1 63 TRP CB   C   6.818   3.052  -2.570 1.00 . A A . 63 TRP CB   1 1 
        1  1050 1 1 63 TRP CD1  C   7.274   5.525  -2.749 1.00 . A A . 63 TRP CD1  1 1 
        1  1051 1 1 63 TRP CD2  C   5.529   5.070  -1.419 1.00 . A A . 63 TRP CD2  1 1 
        1  1052 1 1 63 TRP CE2  C   5.672   6.475  -1.431 1.00 . A A . 63 TRP CE2  1 1 
        1  1053 1 1 63 TRP CE3  C   4.497   4.516  -0.647 1.00 . A A . 63 TRP CE3  1 1 
        1  1054 1 1 63 TRP CG   C   6.558   4.492  -2.268 1.00 . A A . 63 TRP CG   1 1 
        1  1055 1 1 63 TRP CH2  C   3.798   6.739   0.059 1.00 . A A . 63 TRP CH2  1 1 
        1  1056 1 1 63 TRP CZ2  C   4.820   7.305  -0.707 1.00 . A A . 63 TRP CZ2  1 1 
        1  1057 1 1 63 TRP CZ3  C   3.635   5.347   0.089 1.00 . A A . 63 TRP CZ3  1 1 
        1  1058 1 1 63 TRP H    H   6.603   0.593  -3.260 1.00 . A A . 63 TRP H    1 1 
        1  1059 1 1 63 TRP HA   H   4.797   2.663  -3.141 1.00 . A A . 63 TRP HA   1 1 
        1  1060 1 1 63 TRP HB2  H   6.759   2.486  -1.652 1.00 . A A . 63 TRP HB2  1 1 
        1  1061 1 1 63 TRP HB3  H   7.809   2.949  -2.984 1.00 . A A . 63 TRP HB3  1 1 
        1  1062 1 1 63 TRP HD1  H   8.119   5.438  -3.415 1.00 . A A . 63 TRP HD1  1 1 
        1  1063 1 1 63 TRP HE1  H   7.086   7.600  -2.462 1.00 . A A . 63 TRP HE1  1 1 
        1  1064 1 1 63 TRP HE3  H   4.365   3.443  -0.621 1.00 . A A . 63 TRP HE3  1 1 
        1  1065 1 1 63 TRP HH2  H   3.132   7.371   0.628 1.00 . A A . 63 TRP HH2  1 1 
        1  1066 1 1 63 TRP HZ2  H   4.948   8.378  -0.735 1.00 . A A . 63 TRP HZ2  1 1 
        1  1067 1 1 63 TRP HZ3  H   2.843   4.908   0.681 1.00 . A A . 63 TRP HZ3  1 1 
        1  1068 1 1 63 TRP N    N   5.962   1.107  -3.788 1.00 . A A . 63 TRP N    1 1 
        1  1069 1 1 63 TRP NE1  N   6.746   6.702  -2.258 1.00 . A A . 63 TRP NE1  1 1 
        1  1070 1 1 63 TRP O    O   5.186   4.267  -5.119 1.00 . A A . 63 TRP O    1 1 
        1  1071 1 1 64 GLN C    C   7.357   5.002  -6.725 1.00 . A A . 64 GLN C    1 1 
        1  1072 1 1 64 GLN CA   C   7.120   3.523  -6.975 1.00 . A A . 64 GLN CA   1 1 
        1  1073 1 1 64 GLN CB   C   5.956   3.356  -7.957 1.00 . A A . 64 GLN CB   1 1 
        1  1074 1 1 64 GLN CD   C   5.464   1.577  -9.667 1.00 . A A . 64 GLN CD   1 1 
        1  1075 1 1 64 GLN CG   C   5.649   1.871  -8.177 1.00 . A A . 64 GLN CG   1 1 
        1  1076 1 1 64 GLN H    H   7.359   2.099  -5.384 1.00 . A A . 64 GLN H    1 1 
        1  1077 1 1 64 GLN HA   H   8.007   3.086  -7.406 1.00 . A A . 64 GLN HA   1 1 
        1  1078 1 1 64 GLN HB2  H   5.097   3.856  -7.533 1.00 . A A . 64 GLN HB2  1 1 
        1  1079 1 1 64 GLN HB3  H   6.200   3.834  -8.893 1.00 . A A . 64 GLN HB3  1 1 
        1  1080 1 1 64 GLN HE21 H   5.891  -0.363  -9.509 1.00 . A A . 64 GLN HE21 1 1 
        1  1081 1 1 64 GLN HE22 H   5.519   0.181 -11.064 1.00 . A A . 64 GLN HE22 1 1 
        1  1082 1 1 64 GLN HG2  H   6.436   1.254  -7.769 1.00 . A A . 64 GLN HG2  1 1 
        1  1083 1 1 64 GLN HG3  H   4.724   1.659  -7.664 1.00 . A A . 64 GLN HG3  1 1 
        1  1084 1 1 64 GLN N    N   6.832   2.857  -5.708 1.00 . A A . 64 GLN N    1 1 
        1  1085 1 1 64 GLN NE2  N   5.640   0.372 -10.112 1.00 . A A . 64 GLN NE2  1 1 
        1  1086 1 1 64 GLN O    O   6.569   5.850  -7.159 1.00 . A A . 64 GLN O    1 1 
        1  1087 1 1 64 GLN OE1  O   5.145   2.473 -10.448 1.00 . A A . 64 GLN OE1  1 1 
        1  1088 1 1 65 PRO C    C   8.825   7.638  -6.770 1.00 . A A . 65 PRO C    1 1 
        1  1089 1 1 65 PRO CA   C   8.636   6.726  -5.571 1.00 . A A . 65 PRO CA   1 1 
        1  1090 1 1 65 PRO CB   C   9.919   6.653  -4.720 1.00 . A A . 65 PRO CB   1 1 
        1  1091 1 1 65 PRO CD   C   9.380   4.394  -5.439 1.00 . A A . 65 PRO CD   1 1 
        1  1092 1 1 65 PRO CG   C  10.525   5.315  -5.014 1.00 . A A . 65 PRO CG   1 1 
        1  1093 1 1 65 PRO HA   H   7.844   7.100  -4.940 1.00 . A A . 65 PRO HA   1 1 
        1  1094 1 1 65 PRO HB2  H  10.598   7.449  -4.992 1.00 . A A . 65 PRO HB2  1 1 
        1  1095 1 1 65 PRO HB3  H   9.690   6.727  -3.667 1.00 . A A . 65 PRO HB3  1 1 
        1  1096 1 1 65 PRO HD2  H   9.728   3.707  -6.197 1.00 . A A . 65 PRO HD2  1 1 
        1  1097 1 1 65 PRO HD3  H   8.972   3.850  -4.602 1.00 . A A . 65 PRO HD3  1 1 
        1  1098 1 1 65 PRO HG2  H  11.252   5.409  -5.807 1.00 . A A . 65 PRO HG2  1 1 
        1  1099 1 1 65 PRO HG3  H  10.993   4.908  -4.130 1.00 . A A . 65 PRO HG3  1 1 
        1  1100 1 1 65 PRO N    N   8.374   5.325  -5.974 1.00 . A A . 65 PRO N    1 1 
        1  1101 1 1 65 PRO O    O   9.959   7.916  -7.185 1.00 . A A . 65 PRO O    1 1 
        1  1102 1 1 66 GLU C    C   8.117  10.481  -7.797 1.00 . A A . 66 GLU C    1 1 
        1  1103 1 1 66 GLU CA   C   7.772   9.110  -8.362 1.00 . A A . 66 GLU CA   1 1 
        1  1104 1 1 66 GLU CB   C   6.439   9.158  -9.140 1.00 . A A . 66 GLU CB   1 1 
        1  1105 1 1 66 GLU CD   C   3.947   9.169  -8.942 1.00 . A A . 66 GLU CD   1 1 
        1  1106 1 1 66 GLU CG   C   5.245   8.895  -8.205 1.00 . A A . 66 GLU CG   1 1 
        1  1107 1 1 66 GLU H    H   6.862   7.898  -6.885 1.00 . A A . 66 GLU H    1 1 
        1  1108 1 1 66 GLU HA   H   8.552   8.792  -9.039 1.00 . A A . 66 GLU HA   1 1 
        1  1109 1 1 66 GLU HB2  H   6.339  10.117  -9.625 1.00 . A A . 66 GLU HB2  1 1 
        1  1110 1 1 66 GLU HB3  H   6.457   8.404  -9.912 1.00 . A A . 66 GLU HB3  1 1 
        1  1111 1 1 66 GLU HG2  H   5.267   7.859  -7.898 1.00 . A A . 66 GLU HG2  1 1 
        1  1112 1 1 66 GLU HG3  H   5.311   9.523  -7.330 1.00 . A A . 66 GLU HG3  1 1 
        1  1113 1 1 66 GLU N    N   7.720   8.151  -7.284 1.00 . A A . 66 GLU N    1 1 
        1  1114 1 1 66 GLU O    O   7.412  10.935  -6.929 1.00 . A A . 66 GLU O    1 1 
        1  1115 1 1 66 GLU OXT  O   9.089  11.045  -8.222 1.00 . A A . 66 GLU OXT  1 1 
        1  1116 1 1 66 GLU OE1  O   3.549   8.347  -9.737 1.00 . A A . 66 GLU OE1  1 1 
        1  1117 1 1 66 GLU OE2  O   3.369  10.206  -8.709 1.00 . A A . 66 GLU OE2  1 1 
        2  1118 1 1  1 MET C    C   0.664   4.305  -8.995 1.00 . A A .  1 MET C    1 1 
        2  1119 1 1  1 MET CA   C   0.365   5.283 -10.120 1.00 . A A .  1 MET CA   1 1 
        2  1120 1 1  1 MET CB   C  -0.157   6.593  -9.525 1.00 . A A .  1 MET CB   1 1 
        2  1121 1 1  1 MET CE   C  -3.667   5.191 -10.445 1.00 . A A .  1 MET CE   1 1 
        2  1122 1 1  1 MET CG   C  -1.632   6.446  -9.126 1.00 . A A .  1 MET CG   1 1 
        2  1123 1 1  1 MET H1   H  -1.023   3.773 -10.808 1.00 . A A .  1 MET H1   1 1 
        2  1124 1 1  1 MET HA   H   1.262   5.480 -10.687 1.00 . A A .  1 MET HA   1 1 
        2  1125 1 1  1 MET HB2  H   0.444   6.833  -8.662 1.00 . A A .  1 MET HB2  1 1 
        2  1126 1 1  1 MET HB3  H  -0.048   7.381 -10.250 1.00 . A A .  1 MET HB3  1 1 
        2  1127 1 1  1 MET HE1  H  -4.699   5.432 -10.661 1.00 . A A .  1 MET HE1  1 1 
        2  1128 1 1  1 MET HE2  H  -3.587   4.761  -9.458 1.00 . A A .  1 MET HE2  1 1 
        2  1129 1 1  1 MET HE3  H  -3.319   4.461 -11.159 1.00 . A A .  1 MET HE3  1 1 
        2  1130 1 1  1 MET HG2  H  -1.808   5.474  -8.696 1.00 . A A .  1 MET HG2  1 1 
        2  1131 1 1  1 MET HG3  H  -1.872   7.183  -8.374 1.00 . A A .  1 MET HG3  1 1 
        2  1132 1 1  1 MET N    N  -0.669   4.697 -11.014 1.00 . A A .  1 MET N    1 1 
        2  1133 1 1  1 MET O    O   1.783   4.252  -8.476 1.00 . A A .  1 MET O    1 1 
        2  1134 1 1  1 MET SD   S  -2.679   6.709 -10.579 1.00 . A A .  1 MET SD   1 1 
        2  1135 1 1  2 ILE C    C  -0.346   1.202  -8.040 1.00 . A A .  2 ILE C    1 1 
        2  1136 1 1  2 ILE CA   C  -0.247   2.613  -7.510 1.00 . A A .  2 ILE CA   1 1 
        2  1137 1 1  2 ILE CB   C  -1.340   2.851  -6.456 1.00 . A A .  2 ILE CB   1 1 
        2  1138 1 1  2 ILE CD1  C   0.096   4.583  -5.314 1.00 . A A .  2 ILE CD1  1 1 
        2  1139 1 1  2 ILE CG1  C  -1.273   4.302  -5.942 1.00 . A A .  2 ILE CG1  1 1 
        2  1140 1 1  2 ILE CG2  C  -1.141   1.877  -5.276 1.00 . A A .  2 ILE CG2  1 1 
        2  1141 1 1  2 ILE H    H  -1.212   3.650  -9.057 1.00 . A A .  2 ILE H    1 1 
        2  1142 1 1  2 ILE HA   H   0.718   2.760  -7.048 1.00 . A A .  2 ILE HA   1 1 
        2  1143 1 1  2 ILE HB   H  -2.304   2.657  -6.905 1.00 . A A .  2 ILE HB   1 1 
        2  1144 1 1  2 ILE HD11 H   0.550   3.685  -4.925 1.00 . A A .  2 ILE HD11 1 1 
        2  1145 1 1  2 ILE HD12 H  -0.022   5.302  -4.519 1.00 . A A .  2 ILE HD12 1 1 
        2  1146 1 1  2 ILE HD13 H   0.738   5.007  -6.071 1.00 . A A .  2 ILE HD13 1 1 
        2  1147 1 1  2 ILE HG12 H  -1.442   4.994  -6.753 1.00 . A A .  2 ILE HG12 1 1 
        2  1148 1 1  2 ILE HG13 H  -2.037   4.444  -5.193 1.00 . A A .  2 ILE HG13 1 1 
        2  1149 1 1  2 ILE HG21 H  -0.136   1.942  -4.884 1.00 . A A .  2 ILE HG21 1 1 
        2  1150 1 1  2 ILE HG22 H  -1.301   0.858  -5.602 1.00 . A A .  2 ILE HG22 1 1 
        2  1151 1 1  2 ILE HG23 H  -1.848   2.108  -4.495 1.00 . A A .  2 ILE HG23 1 1 
        2  1152 1 1  2 ILE N    N  -0.353   3.559  -8.600 1.00 . A A .  2 ILE N    1 1 
        2  1153 1 1  2 ILE O    O  -1.157   0.919  -8.932 1.00 . A A .  2 ILE O    1 1 
        2  1154 1 1  3 ILE C    C  -0.569  -1.784  -7.088 1.00 . A A .  3 ILE C    1 1 
        2  1155 1 1  3 ILE CA   C   0.453  -1.053  -7.940 1.00 . A A .  3 ILE CA   1 1 
        2  1156 1 1  3 ILE CB   C   1.836  -1.698  -7.743 1.00 . A A .  3 ILE CB   1 1 
        2  1157 1 1  3 ILE CD1  C   2.763  -0.328  -9.638 1.00 . A A .  3 ILE CD1  1 1 
        2  1158 1 1  3 ILE CG1  C   2.931  -0.722  -8.182 1.00 . A A .  3 ILE CG1  1 1 
        2  1159 1 1  3 ILE CG2  C   1.939  -2.974  -8.588 1.00 . A A .  3 ILE CG2  1 1 
        2  1160 1 1  3 ILE H    H   1.091   0.625  -6.809 1.00 . A A .  3 ILE H    1 1 
        2  1161 1 1  3 ILE HA   H   0.167  -1.120  -8.980 1.00 . A A .  3 ILE HA   1 1 
        2  1162 1 1  3 ILE HB   H   1.954  -1.951  -6.700 1.00 . A A .  3 ILE HB   1 1 
        2  1163 1 1  3 ILE HD11 H   3.246   0.633  -9.732 1.00 . A A .  3 ILE HD11 1 1 
        2  1164 1 1  3 ILE HD12 H   1.722  -0.243  -9.908 1.00 . A A .  3 ILE HD12 1 1 
        2  1165 1 1  3 ILE HD13 H   3.242  -1.068 -10.260 1.00 . A A .  3 ILE HD13 1 1 
        2  1166 1 1  3 ILE HG12 H   2.842   0.179  -7.608 1.00 . A A .  3 ILE HG12 1 1 
        2  1167 1 1  3 ILE HG13 H   3.913  -1.144  -8.045 1.00 . A A .  3 ILE HG13 1 1 
        2  1168 1 1  3 ILE HG21 H   1.071  -3.595  -8.431 1.00 . A A .  3 ILE HG21 1 1 
        2  1169 1 1  3 ILE HG22 H   2.828  -3.518  -8.302 1.00 . A A .  3 ILE HG22 1 1 
        2  1170 1 1  3 ILE HG23 H   2.012  -2.711  -9.633 1.00 . A A .  3 ILE HG23 1 1 
        2  1171 1 1  3 ILE N    N   0.476   0.327  -7.518 1.00 . A A .  3 ILE N    1 1 
        2  1172 1 1  3 ILE O    O  -0.492  -1.772  -5.863 1.00 . A A .  3 ILE O    1 1 
        2  1173 1 1  4 ASN C    C  -2.199  -4.557  -6.904 1.00 . A A .  4 ASN C    1 1 
        2  1174 1 1  4 ASN CA   C  -2.586  -3.099  -7.043 1.00 . A A .  4 ASN CA   1 1 
        2  1175 1 1  4 ASN CB   C  -3.916  -2.961  -7.801 1.00 . A A .  4 ASN CB   1 1 
        2  1176 1 1  4 ASN CG   C  -4.381  -1.501  -7.808 1.00 . A A .  4 ASN CG   1 1 
        2  1177 1 1  4 ASN H    H  -1.540  -2.335  -8.716 1.00 . A A .  4 ASN H    1 1 
        2  1178 1 1  4 ASN HA   H  -2.700  -2.675  -6.055 1.00 . A A .  4 ASN HA   1 1 
        2  1179 1 1  4 ASN HB2  H  -3.817  -3.326  -8.812 1.00 . A A .  4 ASN HB2  1 1 
        2  1180 1 1  4 ASN HB3  H  -4.657  -3.557  -7.294 1.00 . A A .  4 ASN HB3  1 1 
        2  1181 1 1  4 ASN HD21 H  -4.858  -1.485  -5.892 1.00 . A A .  4 ASN HD21 1 1 
        2  1182 1 1  4 ASN HD22 H  -5.109  -0.019  -6.703 1.00 . A A .  4 ASN HD22 1 1 
        2  1183 1 1  4 ASN N    N  -1.532  -2.386  -7.737 1.00 . A A .  4 ASN N    1 1 
        2  1184 1 1  4 ASN ND2  N  -4.819  -0.955  -6.720 1.00 . A A .  4 ASN ND2  1 1 
        2  1185 1 1  4 ASN O    O  -3.052  -5.434  -6.801 1.00 . A A .  4 ASN O    1 1 
        2  1186 1 1  4 ASN OD1  O  -4.360  -0.851  -8.850 1.00 . A A .  4 ASN OD1  1 1 
        2  1187 1 1  5 ASN C    C  -0.397  -6.797  -5.552 1.00 . A A .  5 ASN C    1 1 
        2  1188 1 1  5 ASN CA   C  -0.396  -6.199  -6.952 1.00 . A A .  5 ASN CA   1 1 
        2  1189 1 1  5 ASN CB   C   1.006  -6.308  -7.585 1.00 . A A .  5 ASN CB   1 1 
        2  1190 1 1  5 ASN CG   C   2.039  -5.559  -6.736 1.00 . A A .  5 ASN CG   1 1 
        2  1191 1 1  5 ASN H    H  -0.263  -4.083  -7.071 1.00 . A A .  5 ASN H    1 1 
        2  1192 1 1  5 ASN HA   H  -1.093  -6.771  -7.543 1.00 . A A .  5 ASN HA   1 1 
        2  1193 1 1  5 ASN HB2  H   1.292  -7.348  -7.647 1.00 . A A .  5 ASN HB2  1 1 
        2  1194 1 1  5 ASN HB3  H   0.991  -5.895  -8.583 1.00 . A A .  5 ASN HB3  1 1 
        2  1195 1 1  5 ASN HD21 H   3.592  -6.531  -7.485 1.00 . A A .  5 ASN HD21 1 1 
        2  1196 1 1  5 ASN HD22 H   3.967  -5.364  -6.311 1.00 . A A .  5 ASN HD22 1 1 
        2  1197 1 1  5 ASN N    N  -0.900  -4.824  -6.970 1.00 . A A .  5 ASN N    1 1 
        2  1198 1 1  5 ASN ND2  N   3.301  -5.842  -6.854 1.00 . A A .  5 ASN ND2  1 1 
        2  1199 1 1  5 ASN O    O   0.231  -7.826  -5.314 1.00 . A A .  5 ASN O    1 1 
        2  1200 1 1  5 ASN OD1  O   1.681  -4.689  -5.949 1.00 . A A .  5 ASN OD1  1 1 
        2  1201 1 1  6 LEU C    C  -1.942  -8.293  -3.574 1.00 . A A .  6 LEU C    1 1 
        2  1202 1 1  6 LEU CA   C  -1.452  -6.866  -3.376 1.00 . A A .  6 LEU CA   1 1 
        2  1203 1 1  6 LEU CB   C  -2.493  -6.044  -2.587 1.00 . A A .  6 LEU CB   1 1 
        2  1204 1 1  6 LEU CD1  C  -3.730  -7.828  -1.284 1.00 . A A .  6 LEU CD1  1 1 
        2  1205 1 1  6 LEU CD2  C  -1.442  -7.110  -0.538 1.00 . A A .  6 LEU CD2  1 1 
        2  1206 1 1  6 LEU CG   C  -2.754  -6.647  -1.187 1.00 . A A .  6 LEU CG   1 1 
        2  1207 1 1  6 LEU H    H  -1.831  -5.548  -5.008 1.00 . A A .  6 LEU H    1 1 
        2  1208 1 1  6 LEU HA   H  -0.509  -6.863  -2.851 1.00 . A A .  6 LEU HA   1 1 
        2  1209 1 1  6 LEU HB2  H  -2.116  -5.038  -2.472 1.00 . A A .  6 LEU HB2  1 1 
        2  1210 1 1  6 LEU HB3  H  -3.423  -6.005  -3.136 1.00 . A A .  6 LEU HB3  1 1 
        2  1211 1 1  6 LEU HD11 H  -3.188  -8.762  -1.348 1.00 . A A .  6 LEU HD11 1 1 
        2  1212 1 1  6 LEU HD12 H  -4.382  -7.733  -2.141 1.00 . A A .  6 LEU HD12 1 1 
        2  1213 1 1  6 LEU HD13 H  -4.338  -7.847  -0.392 1.00 . A A .  6 LEU HD13 1 1 
        2  1214 1 1  6 LEU HD21 H  -0.681  -6.349  -0.649 1.00 . A A .  6 LEU HD21 1 1 
        2  1215 1 1  6 LEU HD22 H  -1.108  -8.033  -0.987 1.00 . A A .  6 LEU HD22 1 1 
        2  1216 1 1  6 LEU HD23 H  -1.617  -7.284   0.515 1.00 . A A .  6 LEU HD23 1 1 
        2  1217 1 1  6 LEU HG   H  -3.216  -5.887  -0.573 1.00 . A A .  6 LEU HG   1 1 
        2  1218 1 1  6 LEU N    N  -1.255  -6.274  -4.695 1.00 . A A .  6 LEU N    1 1 
        2  1219 1 1  6 LEU O    O  -1.441  -9.242  -2.959 1.00 . A A .  6 LEU O    1 1 
        2  1220 1 1  7 LYS C    C  -2.189 -10.680  -5.263 1.00 . A A .  7 LYS C    1 1 
        2  1221 1 1  7 LYS CA   C  -3.331  -9.743  -4.942 1.00 . A A .  7 LYS CA   1 1 
        2  1222 1 1  7 LYS CB   C  -4.220  -9.594  -6.178 1.00 . A A .  7 LYS CB   1 1 
        2  1223 1 1  7 LYS CD   C  -4.481  -8.320  -8.312 1.00 . A A .  7 LYS CD   1 1 
        2  1224 1 1  7 LYS CE   C  -3.885  -7.160  -9.113 1.00 . A A .  7 LYS CE   1 1 
        2  1225 1 1  7 LYS CG   C  -3.517  -8.687  -7.189 1.00 . A A .  7 LYS CG   1 1 
        2  1226 1 1  7 LYS H    H  -3.113  -7.641  -5.025 1.00 . A A .  7 LYS H    1 1 
        2  1227 1 1  7 LYS HA   H  -3.936 -10.140  -4.143 1.00 . A A .  7 LYS HA   1 1 
        2  1228 1 1  7 LYS HB2  H  -4.357 -10.580  -6.598 1.00 . A A .  7 LYS HB2  1 1 
        2  1229 1 1  7 LYS HB3  H  -5.193  -9.204  -5.936 1.00 . A A .  7 LYS HB3  1 1 
        2  1230 1 1  7 LYS HD2  H  -4.629  -9.181  -8.946 1.00 . A A .  7 LYS HD2  1 1 
        2  1231 1 1  7 LYS HD3  H  -5.429  -8.011  -7.890 1.00 . A A .  7 LYS HD3  1 1 
        2  1232 1 1  7 LYS HE2  H  -4.154  -6.248  -8.601 1.00 . A A .  7 LYS HE2  1 1 
        2  1233 1 1  7 LYS HE3  H  -2.812  -7.257  -9.145 1.00 . A A .  7 LYS HE3  1 1 
        2  1234 1 1  7 LYS HG2  H  -3.047  -7.823  -6.745 1.00 . A A .  7 LYS HG2  1 1 
        2  1235 1 1  7 LYS HG3  H  -2.733  -9.288  -7.625 1.00 . A A .  7 LYS HG3  1 1 
        2  1236 1 1  7 LYS HZ1  H  -3.802  -7.580 -11.155 1.00 . A A .  7 LYS HZ1  1 1 
        2  1237 1 1  7 LYS HZ2  H  -4.567  -6.143 -10.770 1.00 . A A .  7 LYS HZ2  1 1 
        2  1238 1 1  7 LYS HZ3  H  -5.386  -7.595 -10.519 1.00 . A A .  7 LYS HZ3  1 1 
        2  1239 1 1  7 LYS N    N  -2.830  -8.442  -4.538 1.00 . A A .  7 LYS N    1 1 
        2  1240 1 1  7 LYS NZ   N  -4.455  -7.135 -10.478 1.00 . A A .  7 LYS NZ   1 1 
        2  1241 1 1  7 LYS O    O  -2.225 -11.842  -4.886 1.00 . A A .  7 LYS O    1 1 
        2  1242 1 1  8 LEU C    C   0.650 -11.466  -5.044 1.00 . A A .  8 LEU C    1 1 
        2  1243 1 1  8 LEU CA   C  -0.041 -11.005  -6.308 1.00 . A A .  8 LEU CA   1 1 
        2  1244 1 1  8 LEU CB   C   0.955 -10.264  -7.219 1.00 . A A .  8 LEU CB   1 1 
        2  1245 1 1  8 LEU CD1  C  -0.050 -11.655  -9.104 1.00 . A A .  8 LEU CD1  1 1 
        2  1246 1 1  8 LEU CD2  C  -0.586  -9.215  -8.941 1.00 . A A .  8 LEU CD2  1 1 
        2  1247 1 1  8 LEU CG   C   0.487 -10.278  -8.702 1.00 . A A .  8 LEU CG   1 1 
        2  1248 1 1  8 LEU H    H  -1.191  -9.230  -6.209 1.00 . A A .  8 LEU H    1 1 
        2  1249 1 1  8 LEU HA   H  -0.401 -11.886  -6.810 1.00 . A A .  8 LEU HA   1 1 
        2  1250 1 1  8 LEU HB2  H   1.128  -9.258  -6.874 1.00 . A A .  8 LEU HB2  1 1 
        2  1251 1 1  8 LEU HB3  H   1.896 -10.793  -7.167 1.00 . A A .  8 LEU HB3  1 1 
        2  1252 1 1  8 LEU HD11 H   0.493 -12.439  -8.597 1.00 . A A .  8 LEU HD11 1 1 
        2  1253 1 1  8 LEU HD12 H   0.088 -11.773 -10.169 1.00 . A A .  8 LEU HD12 1 1 
        2  1254 1 1  8 LEU HD13 H  -1.103 -11.729  -8.880 1.00 . A A .  8 LEU HD13 1 1 
        2  1255 1 1  8 LEU HD21 H  -1.497  -9.682  -9.287 1.00 . A A .  8 LEU HD21 1 1 
        2  1256 1 1  8 LEU HD22 H  -0.222  -8.543  -9.705 1.00 . A A .  8 LEU HD22 1 1 
        2  1257 1 1  8 LEU HD23 H  -0.767  -8.658  -8.038 1.00 . A A .  8 LEU HD23 1 1 
        2  1258 1 1  8 LEU HG   H   1.343 -10.073  -9.328 1.00 . A A .  8 LEU HG   1 1 
        2  1259 1 1  8 LEU N    N  -1.178 -10.175  -5.959 1.00 . A A .  8 LEU N    1 1 
        2  1260 1 1  8 LEU O    O   0.997 -12.631  -4.903 1.00 . A A .  8 LEU O    1 1 
        2  1261 1 1  9 ILE C    C   0.490 -11.939  -2.144 1.00 . A A .  9 ILE C    1 1 
        2  1262 1 1  9 ILE CA   C   1.400 -10.933  -2.837 1.00 . A A .  9 ILE CA   1 1 
        2  1263 1 1  9 ILE CB   C   1.585  -9.701  -1.933 1.00 . A A .  9 ILE CB   1 1 
        2  1264 1 1  9 ILE CD1  C   3.202  -9.116  -3.802 1.00 . A A .  9 ILE CD1  1 1 
        2  1265 1 1  9 ILE CG1  C   2.330  -8.567  -2.680 1.00 . A A .  9 ILE CG1  1 1 
        2  1266 1 1  9 ILE CG2  C   2.417 -10.107  -0.724 1.00 . A A .  9 ILE CG2  1 1 
        2  1267 1 1  9 ILE H    H   0.465  -9.652  -4.244 1.00 . A A .  9 ILE H    1 1 
        2  1268 1 1  9 ILE HA   H   2.351 -11.401  -3.017 1.00 . A A .  9 ILE HA   1 1 
        2  1269 1 1  9 ILE HB   H   0.623  -9.351  -1.592 1.00 . A A .  9 ILE HB   1 1 
        2  1270 1 1  9 ILE HD11 H   3.853  -8.310  -4.098 1.00 . A A .  9 ILE HD11 1 1 
        2  1271 1 1  9 ILE HD12 H   2.574  -9.367  -4.644 1.00 . A A .  9 ILE HD12 1 1 
        2  1272 1 1  9 ILE HD13 H   3.788  -9.959  -3.472 1.00 . A A .  9 ILE HD13 1 1 
        2  1273 1 1  9 ILE HG12 H   1.657  -7.823  -3.075 1.00 . A A .  9 ILE HG12 1 1 
        2  1274 1 1  9 ILE HG13 H   2.972  -8.060  -1.978 1.00 . A A .  9 ILE HG13 1 1 
        2  1275 1 1  9 ILE HG21 H   3.454 -10.100  -1.016 1.00 . A A .  9 ILE HG21 1 1 
        2  1276 1 1  9 ILE HG22 H   2.144 -11.104  -0.410 1.00 . A A .  9 ILE HG22 1 1 
        2  1277 1 1  9 ILE HG23 H   2.255  -9.405   0.078 1.00 . A A .  9 ILE HG23 1 1 
        2  1278 1 1  9 ILE N    N   0.794 -10.563  -4.096 1.00 . A A .  9 ILE N    1 1 
        2  1279 1 1  9 ILE O    O   0.938 -12.977  -1.637 1.00 . A A .  9 ILE O    1 1 
        2  1280 1 1 10 ARG C    C  -1.785 -13.862  -2.306 1.00 . A A . 10 ARG C    1 1 
        2  1281 1 1 10 ARG CA   C  -1.792 -12.513  -1.596 1.00 . A A . 10 ARG CA   1 1 
        2  1282 1 1 10 ARG CB   C  -3.166 -11.830  -1.726 1.00 . A A . 10 ARG CB   1 1 
        2  1283 1 1 10 ARG CD   C  -4.930 -12.700  -3.261 1.00 . A A . 10 ARG CD   1 1 
        2  1284 1 1 10 ARG CG   C  -4.301 -12.859  -1.868 1.00 . A A . 10 ARG CG   1 1 
        2  1285 1 1 10 ARG CZ   C  -7.269 -12.930  -3.950 1.00 . A A . 10 ARG CZ   1 1 
        2  1286 1 1 10 ARG H    H  -1.061 -10.803  -2.606 1.00 . A A . 10 ARG H    1 1 
        2  1287 1 1 10 ARG HA   H  -1.572 -12.651  -0.548 1.00 . A A . 10 ARG HA   1 1 
        2  1288 1 1 10 ARG HB2  H  -3.325 -11.253  -0.827 1.00 . A A . 10 ARG HB2  1 1 
        2  1289 1 1 10 ARG HB3  H  -3.158 -11.164  -2.575 1.00 . A A . 10 ARG HB3  1 1 
        2  1290 1 1 10 ARG HD2  H  -5.081 -11.662  -3.498 1.00 . A A . 10 ARG HD2  1 1 
        2  1291 1 1 10 ARG HD3  H  -4.217 -13.083  -3.977 1.00 . A A . 10 ARG HD3  1 1 
        2  1292 1 1 10 ARG HE   H  -6.170 -14.391  -3.081 1.00 . A A . 10 ARG HE   1 1 
        2  1293 1 1 10 ARG HG2  H  -3.962 -13.868  -1.695 1.00 . A A . 10 ARG HG2  1 1 
        2  1294 1 1 10 ARG HG3  H  -5.049 -12.644  -1.121 1.00 . A A . 10 ARG HG3  1 1 
        2  1295 1 1 10 ARG HH11 H  -6.566 -10.988  -4.142 1.00 . A A . 10 ARG HH11 1 1 
        2  1296 1 1 10 ARG HH12 H  -8.110 -11.247  -4.709 1.00 . A A . 10 ARG HH12 1 1 
        2  1297 1 1 10 ARG HH21 H  -8.331 -14.642  -3.865 1.00 . A A . 10 ARG HH21 1 1 
        2  1298 1 1 10 ARG HH22 H  -9.147 -13.311  -4.563 1.00 . A A . 10 ARG HH22 1 1 
        2  1299 1 1 10 ARG N    N  -0.792 -11.642  -2.167 1.00 . A A . 10 ARG N    1 1 
        2  1300 1 1 10 ARG NE   N  -6.170 -13.455  -3.386 1.00 . A A . 10 ARG NE   1 1 
        2  1301 1 1 10 ARG NH1  N  -7.306 -11.661  -4.274 1.00 . A A . 10 ARG NH1  1 1 
        2  1302 1 1 10 ARG NH2  N  -8.320 -13.676  -4.136 1.00 . A A . 10 ARG NH2  1 1 
        2  1303 1 1 10 ARG O    O  -1.739 -14.916  -1.659 1.00 . A A . 10 ARG O    1 1 
        2  1304 1 1 11 GLU C    C  -0.493 -15.759  -4.308 1.00 . A A . 11 GLU C    1 1 
        2  1305 1 1 11 GLU CA   C  -1.821 -15.047  -4.417 1.00 . A A . 11 GLU CA   1 1 
        2  1306 1 1 11 GLU CB   C  -2.238 -14.810  -5.888 1.00 . A A . 11 GLU CB   1 1 
        2  1307 1 1 11 GLU CD   C  -0.468 -15.284  -7.630 1.00 . A A . 11 GLU CD   1 1 
        2  1308 1 1 11 GLU CG   C  -1.079 -14.229  -6.718 1.00 . A A . 11 GLU CG   1 1 
        2  1309 1 1 11 GLU H    H  -1.845 -12.963  -4.103 1.00 . A A . 11 GLU H    1 1 
        2  1310 1 1 11 GLU HA   H  -2.590 -15.641  -3.940 1.00 . A A . 11 GLU HA   1 1 
        2  1311 1 1 11 GLU HB2  H  -2.557 -15.750  -6.314 1.00 . A A . 11 GLU HB2  1 1 
        2  1312 1 1 11 GLU HB3  H  -3.071 -14.123  -5.904 1.00 . A A . 11 GLU HB3  1 1 
        2  1313 1 1 11 GLU HG2  H  -1.466 -13.427  -7.329 1.00 . A A . 11 GLU HG2  1 1 
        2  1314 1 1 11 GLU HG3  H  -0.314 -13.841  -6.066 1.00 . A A . 11 GLU HG3  1 1 
        2  1315 1 1 11 GLU N    N  -1.816 -13.828  -3.636 1.00 . A A . 11 GLU N    1 1 
        2  1316 1 1 11 GLU O    O  -0.433 -16.988  -4.347 1.00 . A A . 11 GLU O    1 1 
        2  1317 1 1 11 GLU OE1  O  -0.448 -16.435  -7.257 1.00 . A A . 11 GLU OE1  1 1 
        2  1318 1 1 11 GLU OE2  O  -0.017 -14.925  -8.693 1.00 . A A . 11 GLU OE2  1 1 
        2  1319 1 1 12 LYS C    C   1.879 -16.621  -2.889 1.00 . A A . 12 LYS C    1 1 
        2  1320 1 1 12 LYS CA   C   1.892 -15.556  -3.960 1.00 . A A . 12 LYS CA   1 1 
        2  1321 1 1 12 LYS CB   C   2.875 -14.457  -3.550 1.00 . A A . 12 LYS CB   1 1 
        2  1322 1 1 12 LYS CD   C   5.231 -13.937  -2.916 1.00 . A A . 12 LYS CD   1 1 
        2  1323 1 1 12 LYS CE   C   5.598 -12.926  -4.020 1.00 . A A . 12 LYS CE   1 1 
        2  1324 1 1 12 LYS CG   C   4.295 -15.020  -3.460 1.00 . A A . 12 LYS CG   1 1 
        2  1325 1 1 12 LYS H    H   0.481 -14.014  -4.035 1.00 . A A . 12 LYS H    1 1 
        2  1326 1 1 12 LYS HA   H   2.214 -15.968  -4.905 1.00 . A A . 12 LYS HA   1 1 
        2  1327 1 1 12 LYS HB2  H   2.857 -13.680  -4.298 1.00 . A A . 12 LYS HB2  1 1 
        2  1328 1 1 12 LYS HB3  H   2.593 -14.049  -2.591 1.00 . A A . 12 LYS HB3  1 1 
        2  1329 1 1 12 LYS HD2  H   4.693 -13.438  -2.120 1.00 . A A . 12 LYS HD2  1 1 
        2  1330 1 1 12 LYS HD3  H   6.108 -14.420  -2.515 1.00 . A A . 12 LYS HD3  1 1 
        2  1331 1 1 12 LYS HE2  H   5.812 -13.435  -4.947 1.00 . A A . 12 LYS HE2  1 1 
        2  1332 1 1 12 LYS HE3  H   4.771 -12.249  -4.174 1.00 . A A . 12 LYS HE3  1 1 
        2  1333 1 1 12 LYS HG2  H   4.321 -15.875  -2.800 1.00 . A A . 12 LYS HG2  1 1 
        2  1334 1 1 12 LYS HG3  H   4.635 -15.329  -4.437 1.00 . A A . 12 LYS HG3  1 1 
        2  1335 1 1 12 LYS HZ1  H   7.112 -12.402  -2.652 1.00 . A A . 12 LYS HZ1  1 1 
        2  1336 1 1 12 LYS HZ2  H   6.627 -11.103  -3.602 1.00 . A A . 12 LYS HZ2  1 1 
        2  1337 1 1 12 LYS HZ3  H   7.581 -12.323  -4.255 1.00 . A A . 12 LYS HZ3  1 1 
        2  1338 1 1 12 LYS N    N   0.569 -14.991  -4.093 1.00 . A A . 12 LYS N    1 1 
        2  1339 1 1 12 LYS NZ   N   6.790 -12.142  -3.606 1.00 . A A . 12 LYS NZ   1 1 
        2  1340 1 1 12 LYS O    O   2.375 -17.726  -3.102 1.00 . A A . 12 LYS O    1 1 
        2  1341 1 1 13 LYS C    C  -0.150 -18.044  -0.827 1.00 . A A . 13 LYS C    1 1 
        2  1342 1 1 13 LYS CA   C   1.169 -17.305  -0.700 1.00 . A A . 13 LYS CA   1 1 
        2  1343 1 1 13 LYS CB   C   1.196 -16.639   0.674 1.00 . A A . 13 LYS CB   1 1 
        2  1344 1 1 13 LYS CD   C   2.614 -15.192   2.156 1.00 . A A . 13 LYS CD   1 1 
        2  1345 1 1 13 LYS CE   C   3.783 -14.195   2.151 1.00 . A A . 13 LYS CE   1 1 
        2  1346 1 1 13 LYS CG   C   2.273 -15.563   0.709 1.00 . A A . 13 LYS CG   1 1 
        2  1347 1 1 13 LYS H    H   0.853 -15.432  -1.660 1.00 . A A . 13 LYS H    1 1 
        2  1348 1 1 13 LYS HA   H   2.019 -17.971  -0.781 1.00 . A A . 13 LYS HA   1 1 
        2  1349 1 1 13 LYS HB2  H   0.213 -16.219   0.817 1.00 . A A . 13 LYS HB2  1 1 
        2  1350 1 1 13 LYS HB3  H   1.377 -17.394   1.425 1.00 . A A . 13 LYS HB3  1 1 
        2  1351 1 1 13 LYS HD2  H   1.748 -14.751   2.628 1.00 . A A . 13 LYS HD2  1 1 
        2  1352 1 1 13 LYS HD3  H   2.910 -16.080   2.693 1.00 . A A . 13 LYS HD3  1 1 
        2  1353 1 1 13 LYS HE2  H   4.613 -14.649   1.629 1.00 . A A . 13 LYS HE2  1 1 
        2  1354 1 1 13 LYS HE3  H   3.490 -13.291   1.637 1.00 . A A . 13 LYS HE3  1 1 
        2  1355 1 1 13 LYS HG2  H   3.148 -15.775   0.114 1.00 . A A . 13 LYS HG2  1 1 
        2  1356 1 1 13 LYS HG3  H   1.704 -14.731   0.306 1.00 . A A . 13 LYS HG3  1 1 
        2  1357 1 1 13 LYS HZ1  H   4.892 -13.098   3.557 1.00 . A A . 13 LYS HZ1  1 1 
        2  1358 1 1 13 LYS HZ2  H   4.683 -14.702   3.958 1.00 . A A . 13 LYS HZ2  1 1 
        2  1359 1 1 13 LYS HZ3  H   3.405 -13.595   4.152 1.00 . A A . 13 LYS HZ3  1 1 
        2  1360 1 1 13 LYS N    N   1.265 -16.318  -1.759 1.00 . A A . 13 LYS N    1 1 
        2  1361 1 1 13 LYS NZ   N   4.198 -13.883   3.537 1.00 . A A . 13 LYS NZ   1 1 
        2  1362 1 1 13 LYS O    O  -0.481 -18.888   0.011 1.00 . A A . 13 LYS O    1 1 
        2  1363 1 1 14 LYS C    C  -3.060 -17.708  -0.489 1.00 . A A . 14 LYS C    1 1 
        2  1364 1 1 14 LYS CA   C  -2.371 -18.001  -1.816 1.00 . A A . 14 LYS CA   1 1 
        2  1365 1 1 14 LYS CB   C  -2.477 -19.480  -2.203 1.00 . A A . 14 LYS CB   1 1 
        2  1366 1 1 14 LYS CD   C  -2.716 -18.920  -4.644 1.00 . A A . 14 LYS CD   1 1 
        2  1367 1 1 14 LYS CE   C  -2.121 -19.154  -6.028 1.00 . A A . 14 LYS CE   1 1 
        2  1368 1 1 14 LYS CG   C  -1.879 -19.681  -3.602 1.00 . A A . 14 LYS CG   1 1 
        2  1369 1 1 14 LYS H    H  -0.719 -16.794  -2.273 1.00 . A A . 14 LYS H    1 1 
        2  1370 1 1 14 LYS HA   H  -2.863 -17.399  -2.564 1.00 . A A . 14 LYS HA   1 1 
        2  1371 1 1 14 LYS HB2  H  -1.943 -20.096  -1.498 1.00 . A A . 14 LYS HB2  1 1 
        2  1372 1 1 14 LYS HB3  H  -3.515 -19.775  -2.219 1.00 . A A . 14 LYS HB3  1 1 
        2  1373 1 1 14 LYS HD2  H  -3.738 -19.266  -4.631 1.00 . A A . 14 LYS HD2  1 1 
        2  1374 1 1 14 LYS HD3  H  -2.719 -17.858  -4.452 1.00 . A A . 14 LYS HD3  1 1 
        2  1375 1 1 14 LYS HE2  H  -2.013 -20.222  -6.130 1.00 . A A . 14 LYS HE2  1 1 
        2  1376 1 1 14 LYS HE3  H  -2.780 -18.777  -6.796 1.00 . A A . 14 LYS HE3  1 1 
        2  1377 1 1 14 LYS HG2  H  -0.858 -19.326  -3.611 1.00 . A A . 14 LYS HG2  1 1 
        2  1378 1 1 14 LYS HG3  H  -1.886 -20.735  -3.847 1.00 . A A . 14 LYS HG3  1 1 
        2  1379 1 1 14 LYS HZ1  H  -0.031 -19.173  -6.348 1.00 . A A . 14 LYS HZ1  1 1 
        2  1380 1 1 14 LYS HZ2  H  -0.521 -18.046  -5.208 1.00 . A A . 14 LYS HZ2  1 1 
        2  1381 1 1 14 LYS HZ3  H  -0.775 -17.700  -6.784 1.00 . A A . 14 LYS HZ3  1 1 
        2  1382 1 1 14 LYS N    N  -0.989 -17.568  -1.741 1.00 . A A . 14 LYS N    1 1 
        2  1383 1 1 14 LYS NZ   N  -0.788 -18.504  -6.107 1.00 . A A . 14 LYS NZ   1 1 
        2  1384 1 1 14 LYS O    O  -3.762 -18.550   0.075 1.00 . A A . 14 LYS O    1 1 
        2  1385 1 1 15 ILE C    C  -4.839 -15.551   1.023 1.00 . A A . 15 ILE C    1 1 
        2  1386 1 1 15 ILE CA   C  -3.395 -16.009   1.247 1.00 . A A . 15 ILE CA   1 1 
        2  1387 1 1 15 ILE CB   C  -2.533 -14.835   1.791 1.00 . A A . 15 ILE CB   1 1 
        2  1388 1 1 15 ILE CD1  C  -1.291 -16.829   2.819 1.00 . A A . 15 ILE CD1  1 1 
        2  1389 1 1 15 ILE CG1  C  -1.289 -15.313   2.587 1.00 . A A . 15 ILE CG1  1 1 
        2  1390 1 1 15 ILE CG2  C  -3.356 -13.902   2.661 1.00 . A A . 15 ILE CG2  1 1 
        2  1391 1 1 15 ILE H    H  -2.261 -15.892  -0.530 1.00 . A A . 15 ILE H    1 1 
        2  1392 1 1 15 ILE HA   H  -3.386 -16.816   1.959 1.00 . A A . 15 ILE HA   1 1 
        2  1393 1 1 15 ILE HB   H  -2.201 -14.253   0.941 1.00 . A A . 15 ILE HB   1 1 
        2  1394 1 1 15 ILE HD11 H  -1.393 -17.368   1.889 1.00 . A A . 15 ILE HD11 1 1 
        2  1395 1 1 15 ILE HD12 H  -2.090 -17.093   3.497 1.00 . A A . 15 ILE HD12 1 1 
        2  1396 1 1 15 ILE HD13 H  -0.347 -17.087   3.277 1.00 . A A . 15 ILE HD13 1 1 
        2  1397 1 1 15 ILE HG12 H  -0.377 -14.972   2.127 1.00 . A A . 15 ILE HG12 1 1 
        2  1398 1 1 15 ILE HG13 H  -1.335 -14.828   3.551 1.00 . A A . 15 ILE HG13 1 1 
        2  1399 1 1 15 ILE HG21 H  -2.661 -13.212   3.115 1.00 . A A . 15 ILE HG21 1 1 
        2  1400 1 1 15 ILE HG22 H  -3.893 -14.452   3.420 1.00 . A A . 15 ILE HG22 1 1 
        2  1401 1 1 15 ILE HG23 H  -4.042 -13.349   2.038 1.00 . A A . 15 ILE HG23 1 1 
        2  1402 1 1 15 ILE N    N  -2.829 -16.497  -0.003 1.00 . A A . 15 ILE N    1 1 
        2  1403 1 1 15 ILE O    O  -5.125 -14.854   0.053 1.00 . A A . 15 ILE O    1 1 
        2  1404 1 1 16 SER C    C  -7.320 -14.083   2.134 1.00 . A A . 16 SER C    1 1 
        2  1405 1 1 16 SER CA   C  -7.148 -15.567   1.772 1.00 . A A . 16 SER CA   1 1 
        2  1406 1 1 16 SER CB   C  -8.003 -16.423   2.702 1.00 . A A . 16 SER CB   1 1 
        2  1407 1 1 16 SER H    H  -5.471 -16.509   2.662 1.00 . A A . 16 SER H    1 1 
        2  1408 1 1 16 SER HA   H  -7.470 -15.730   0.753 1.00 . A A . 16 SER HA   1 1 
        2  1409 1 1 16 SER HB2  H  -7.985 -16.027   3.705 1.00 . A A . 16 SER HB2  1 1 
        2  1410 1 1 16 SER HB3  H  -9.025 -16.403   2.349 1.00 . A A . 16 SER HB3  1 1 
        2  1411 1 1 16 SER HG   H  -7.033 -17.813   3.565 1.00 . A A . 16 SER HG   1 1 
        2  1412 1 1 16 SER N    N  -5.744 -15.955   1.901 1.00 . A A . 16 SER N    1 1 
        2  1413 1 1 16 SER O    O  -6.703 -13.598   3.085 1.00 . A A . 16 SER O    1 1 
        2  1414 1 1 16 SER OG   O  -7.497 -17.758   2.706 1.00 . A A . 16 SER OG   1 1 
        2  1415 1 1 17 GLN C    C  -9.096 -11.842   3.087 1.00 . A A . 17 GLN C    1 1 
        2  1416 1 1 17 GLN CA   C  -8.414 -11.971   1.733 1.00 . A A . 17 GLN CA   1 1 
        2  1417 1 1 17 GLN CB   C  -9.269 -11.264   0.651 1.00 . A A . 17 GLN CB   1 1 
        2  1418 1 1 17 GLN CD   C  -7.709 -12.173  -1.086 1.00 . A A . 17 GLN CD   1 1 
        2  1419 1 1 17 GLN CG   C  -9.159 -11.967  -0.711 1.00 . A A . 17 GLN CG   1 1 
        2  1420 1 1 17 GLN H    H  -8.685 -13.815   0.702 1.00 . A A . 17 GLN H    1 1 
        2  1421 1 1 17 GLN HA   H  -7.457 -11.476   1.797 1.00 . A A . 17 GLN HA   1 1 
        2  1422 1 1 17 GLN HB2  H -10.303 -11.251   0.957 1.00 . A A . 17 GLN HB2  1 1 
        2  1423 1 1 17 GLN HB3  H  -8.926 -10.245   0.550 1.00 . A A . 17 GLN HB3  1 1 
        2  1424 1 1 17 GLN HE21 H  -7.399 -10.274  -1.589 1.00 . A A . 17 GLN HE21 1 1 
        2  1425 1 1 17 GLN HE22 H  -6.068 -11.303  -1.756 1.00 . A A . 17 GLN HE22 1 1 
        2  1426 1 1 17 GLN HG2  H  -9.673 -12.915  -0.674 1.00 . A A . 17 GLN HG2  1 1 
        2  1427 1 1 17 GLN HG3  H  -9.631 -11.353  -1.468 1.00 . A A . 17 GLN HG3  1 1 
        2  1428 1 1 17 GLN N    N  -8.184 -13.377   1.420 1.00 . A A . 17 GLN N    1 1 
        2  1429 1 1 17 GLN NE2  N  -7.006 -11.168  -1.508 1.00 . A A . 17 GLN NE2  1 1 
        2  1430 1 1 17 GLN O    O  -8.771 -10.957   3.878 1.00 . A A . 17 GLN O    1 1 
        2  1431 1 1 17 GLN OE1  O  -7.203 -13.290  -0.985 1.00 . A A . 17 GLN OE1  1 1 
        2  1432 1 1 18 SER C    C  -9.995 -12.819   5.778 1.00 . A A . 18 SER C    1 1 
        2  1433 1 1 18 SER CA   C -10.872 -12.629   4.542 1.00 . A A . 18 SER CA   1 1 
        2  1434 1 1 18 SER CB   C -11.982 -13.686   4.512 1.00 . A A . 18 SER CB   1 1 
        2  1435 1 1 18 SER H    H -10.331 -13.345   2.628 1.00 . A A . 18 SER H    1 1 
        2  1436 1 1 18 SER HA   H -11.332 -11.655   4.609 1.00 . A A . 18 SER HA   1 1 
        2  1437 1 1 18 SER HB2  H -11.552 -14.676   4.541 1.00 . A A . 18 SER HB2  1 1 
        2  1438 1 1 18 SER HB3  H -12.599 -13.560   5.392 1.00 . A A . 18 SER HB3  1 1 
        2  1439 1 1 18 SER HG   H -13.171 -14.386   3.139 1.00 . A A . 18 SER HG   1 1 
        2  1440 1 1 18 SER N    N -10.084 -12.697   3.321 1.00 . A A . 18 SER N    1 1 
        2  1441 1 1 18 SER O    O -10.076 -12.038   6.732 1.00 . A A . 18 SER O    1 1 
        2  1442 1 1 18 SER OG   O -12.751 -13.533   3.312 1.00 . A A . 18 SER OG   1 1 
        2  1443 1 1 19 GLU C    C  -7.203 -12.923   6.950 1.00 . A A . 19 GLU C    1 1 
        2  1444 1 1 19 GLU CA   C  -8.209 -14.052   6.849 1.00 . A A . 19 GLU CA   1 1 
        2  1445 1 1 19 GLU CB   C  -7.503 -15.420   6.718 1.00 . A A . 19 GLU CB   1 1 
        2  1446 1 1 19 GLU CD   C  -5.708 -16.723   5.536 1.00 . A A . 19 GLU CD   1 1 
        2  1447 1 1 19 GLU CG   C  -6.335 -15.351   5.712 1.00 . A A . 19 GLU CG   1 1 
        2  1448 1 1 19 GLU H    H  -9.052 -14.370   4.932 1.00 . A A . 19 GLU H    1 1 
        2  1449 1 1 19 GLU HA   H  -8.798 -14.050   7.754 1.00 . A A . 19 GLU HA   1 1 
        2  1450 1 1 19 GLU HB2  H  -7.141 -15.720   7.689 1.00 . A A . 19 GLU HB2  1 1 
        2  1451 1 1 19 GLU HB3  H  -8.224 -16.150   6.386 1.00 . A A . 19 GLU HB3  1 1 
        2  1452 1 1 19 GLU HG2  H  -6.675 -14.981   4.760 1.00 . A A . 19 GLU HG2  1 1 
        2  1453 1 1 19 GLU HG3  H  -5.586 -14.670   6.088 1.00 . A A . 19 GLU HG3  1 1 
        2  1454 1 1 19 GLU N    N  -9.112 -13.814   5.734 1.00 . A A . 19 GLU N    1 1 
        2  1455 1 1 19 GLU O    O  -6.922 -12.415   8.034 1.00 . A A . 19 GLU O    1 1 
        2  1456 1 1 19 GLU OE1  O  -6.352 -17.574   4.950 1.00 . A A . 19 GLU OE1  1 1 
        2  1457 1 1 19 GLU OE2  O  -4.593 -16.911   5.988 1.00 . A A . 19 GLU OE2  1 1 
        2  1458 1 1 20 LEU C    C  -6.343 -10.135   6.256 1.00 . A A . 20 LEU C    1 1 
        2  1459 1 1 20 LEU CA   C  -5.744 -11.421   5.707 1.00 . A A . 20 LEU CA   1 1 
        2  1460 1 1 20 LEU CB   C  -5.332 -11.245   4.228 1.00 . A A . 20 LEU CB   1 1 
        2  1461 1 1 20 LEU CD1  C  -3.422 -10.273   2.936 1.00 . A A . 20 LEU CD1  1 1 
        2  1462 1 1 20 LEU CD2  C  -5.321  -8.817   3.641 1.00 . A A . 20 LEU CD2  1 1 
        2  1463 1 1 20 LEU CG   C  -4.444 -10.007   4.046 1.00 . A A . 20 LEU CG   1 1 
        2  1464 1 1 20 LEU H    H  -7.002 -12.947   4.973 1.00 . A A . 20 LEU H    1 1 
        2  1465 1 1 20 LEU HA   H  -4.864 -11.683   6.273 1.00 . A A . 20 LEU HA   1 1 
        2  1466 1 1 20 LEU HB2  H  -4.791 -12.132   3.931 1.00 . A A . 20 LEU HB2  1 1 
        2  1467 1 1 20 LEU HB3  H  -6.221 -11.159   3.624 1.00 . A A . 20 LEU HB3  1 1 
        2  1468 1 1 20 LEU HD11 H  -2.994  -9.339   2.599 1.00 . A A . 20 LEU HD11 1 1 
        2  1469 1 1 20 LEU HD12 H  -3.901 -10.762   2.101 1.00 . A A . 20 LEU HD12 1 1 
        2  1470 1 1 20 LEU HD13 H  -2.634 -10.903   3.314 1.00 . A A . 20 LEU HD13 1 1 
        2  1471 1 1 20 LEU HD21 H  -4.695  -8.051   3.213 1.00 . A A . 20 LEU HD21 1 1 
        2  1472 1 1 20 LEU HD22 H  -5.849  -8.415   4.493 1.00 . A A . 20 LEU HD22 1 1 
        2  1473 1 1 20 LEU HD23 H  -6.042  -9.130   2.897 1.00 . A A . 20 LEU HD23 1 1 
        2  1474 1 1 20 LEU HG   H  -3.916  -9.785   4.962 1.00 . A A . 20 LEU HG   1 1 
        2  1475 1 1 20 LEU N    N  -6.707 -12.505   5.796 1.00 . A A . 20 LEU N    1 1 
        2  1476 1 1 20 LEU O    O  -5.745  -9.470   7.097 1.00 . A A . 20 LEU O    1 1 
        2  1477 1 1 21 ALA C    C  -8.415  -8.694   7.841 1.00 . A A . 21 ALA C    1 1 
        2  1478 1 1 21 ALA CA   C  -8.261  -8.661   6.328 1.00 . A A . 21 ALA CA   1 1 
        2  1479 1 1 21 ALA CB   C  -9.643  -8.557   5.672 1.00 . A A . 21 ALA CB   1 1 
        2  1480 1 1 21 ALA H    H  -7.991 -10.456   5.218 1.00 . A A . 21 ALA H    1 1 
        2  1481 1 1 21 ALA HA   H  -7.689  -7.788   6.058 1.00 . A A . 21 ALA HA   1 1 
        2  1482 1 1 21 ALA HB1  H -10.006  -7.546   5.763 1.00 . A A . 21 ALA HB1  1 1 
        2  1483 1 1 21 ALA HB2  H -10.337  -9.227   6.160 1.00 . A A . 21 ALA HB2  1 1 
        2  1484 1 1 21 ALA HB3  H  -9.578  -8.822   4.628 1.00 . A A . 21 ALA HB3  1 1 
        2  1485 1 1 21 ALA N    N  -7.560  -9.846   5.853 1.00 . A A . 21 ALA N    1 1 
        2  1486 1 1 21 ALA O    O  -8.285  -7.659   8.516 1.00 . A A . 21 ALA O    1 1 
        2  1487 1 1 22 ALA C    C  -7.534  -9.666  10.509 1.00 . A A . 22 ALA C    1 1 
        2  1488 1 1 22 ALA CA   C  -8.813 -10.048   9.811 1.00 . A A . 22 ALA CA   1 1 
        2  1489 1 1 22 ALA CB   C  -9.163 -11.503  10.144 1.00 . A A . 22 ALA CB   1 1 
        2  1490 1 1 22 ALA H    H  -8.696 -10.679   7.805 1.00 . A A . 22 ALA H    1 1 
        2  1491 1 1 22 ALA HA   H  -9.611  -9.413  10.167 1.00 . A A . 22 ALA HA   1 1 
        2  1492 1 1 22 ALA HB1  H  -9.872 -11.526  10.957 1.00 . A A . 22 ALA HB1  1 1 
        2  1493 1 1 22 ALA HB2  H  -8.274 -12.032  10.455 1.00 . A A . 22 ALA HB2  1 1 
        2  1494 1 1 22 ALA HB3  H  -9.587 -12.000   9.285 1.00 . A A . 22 ALA HB3  1 1 
        2  1495 1 1 22 ALA N    N  -8.656  -9.884   8.376 1.00 . A A . 22 ALA N    1 1 
        2  1496 1 1 22 ALA O    O  -7.550  -9.054  11.582 1.00 . A A . 22 ALA O    1 1 
        2  1497 1 1 23 LEU C    C  -4.910  -8.263  10.550 1.00 . A A . 23 LEU C    1 1 
        2  1498 1 1 23 LEU CA   C  -5.129  -9.764  10.485 1.00 . A A . 23 LEU CA   1 1 
        2  1499 1 1 23 LEU CB   C  -4.019 -10.401   9.645 1.00 . A A . 23 LEU CB   1 1 
        2  1500 1 1 23 LEU CD1  C  -3.014 -12.579   8.893 1.00 . A A . 23 LEU CD1  1 1 
        2  1501 1 1 23 LEU CD2  C  -4.331 -12.490  11.023 1.00 . A A . 23 LEU CD2  1 1 
        2  1502 1 1 23 LEU CG   C  -4.189 -11.926   9.613 1.00 . A A . 23 LEU CG   1 1 
        2  1503 1 1 23 LEU H    H  -6.483 -10.542   9.066 1.00 . A A . 23 LEU H    1 1 
        2  1504 1 1 23 LEU HA   H  -5.077 -10.160  11.487 1.00 . A A . 23 LEU HA   1 1 
        2  1505 1 1 23 LEU HB2  H  -4.050  -9.989   8.647 1.00 . A A . 23 LEU HB2  1 1 
        2  1506 1 1 23 LEU HB3  H  -3.080 -10.153  10.114 1.00 . A A . 23 LEU HB3  1 1 
        2  1507 1 1 23 LEU HD11 H  -2.104 -12.429   9.454 1.00 . A A . 23 LEU HD11 1 1 
        2  1508 1 1 23 LEU HD12 H  -2.915 -12.176   7.898 1.00 . A A . 23 LEU HD12 1 1 
        2  1509 1 1 23 LEU HD13 H  -3.211 -13.638   8.825 1.00 . A A . 23 LEU HD13 1 1 
        2  1510 1 1 23 LEU HD21 H  -4.110 -13.547  11.004 1.00 . A A . 23 LEU HD21 1 1 
        2  1511 1 1 23 LEU HD22 H  -5.366 -12.358  11.306 1.00 . A A . 23 LEU HD22 1 1 
        2  1512 1 1 23 LEU HD23 H  -3.676 -11.988  11.718 1.00 . A A . 23 LEU HD23 1 1 
        2  1513 1 1 23 LEU HG   H  -5.070 -12.153   9.036 1.00 . A A . 23 LEU HG   1 1 
        2  1514 1 1 23 LEU N    N  -6.424 -10.044   9.910 1.00 . A A . 23 LEU N    1 1 
        2  1515 1 1 23 LEU O    O  -4.332  -7.745  11.508 1.00 . A A . 23 LEU O    1 1 
        2  1516 1 1 24 LEU C    C  -6.028  -5.372  10.323 1.00 . A A . 24 LEU C    1 1 
        2  1517 1 1 24 LEU CA   C  -5.109  -6.136   9.378 1.00 . A A . 24 LEU CA   1 1 
        2  1518 1 1 24 LEU CB   C  -5.393  -5.670   7.950 1.00 . A A . 24 LEU CB   1 1 
        2  1519 1 1 24 LEU CD1  C  -4.879  -6.010   5.532 1.00 . A A . 24 LEU CD1  1 1 
        2  1520 1 1 24 LEU CD2  C  -3.106  -6.452   7.236 1.00 . A A . 24 LEU CD2  1 1 
        2  1521 1 1 24 LEU CG   C  -4.601  -6.505   6.944 1.00 . A A . 24 LEU CG   1 1 
        2  1522 1 1 24 LEU H    H  -5.734  -8.068   8.749 1.00 . A A . 24 LEU H    1 1 
        2  1523 1 1 24 LEU HA   H  -4.084  -5.903   9.618 1.00 . A A . 24 LEU HA   1 1 
        2  1524 1 1 24 LEU HB2  H  -6.450  -5.800   7.761 1.00 . A A . 24 LEU HB2  1 1 
        2  1525 1 1 24 LEU HB3  H  -5.128  -4.628   7.850 1.00 . A A . 24 LEU HB3  1 1 
        2  1526 1 1 24 LEU HD11 H  -5.945  -5.920   5.393 1.00 . A A . 24 LEU HD11 1 1 
        2  1527 1 1 24 LEU HD12 H  -4.471  -6.706   4.814 1.00 . A A . 24 LEU HD12 1 1 
        2  1528 1 1 24 LEU HD13 H  -4.419  -5.043   5.400 1.00 . A A . 24 LEU HD13 1 1 
        2  1529 1 1 24 LEU HD21 H  -2.902  -6.953   8.172 1.00 . A A . 24 LEU HD21 1 1 
        2  1530 1 1 24 LEU HD22 H  -2.753  -5.433   7.253 1.00 . A A . 24 LEU HD22 1 1 
        2  1531 1 1 24 LEU HD23 H  -2.633  -7.009   6.441 1.00 . A A . 24 LEU HD23 1 1 
        2  1532 1 1 24 LEU HG   H  -4.950  -7.522   6.995 1.00 . A A . 24 LEU HG   1 1 
        2  1533 1 1 24 LEU N    N  -5.325  -7.577   9.493 1.00 . A A . 24 LEU N    1 1 
        2  1534 1 1 24 LEU O    O  -5.758  -4.206  10.661 1.00 . A A . 24 LEU O    1 1 
        2  1535 1 1 25 GLU C    C  -9.079  -4.461  10.605 1.00 . A A . 25 GLU C    1 1 
        2  1536 1 1 25 GLU CA   C  -8.210  -5.381  11.464 1.00 . A A . 25 GLU CA   1 1 
        2  1537 1 1 25 GLU CB   C  -7.625  -4.588  12.645 1.00 . A A . 25 GLU CB   1 1 
        2  1538 1 1 25 GLU CD   C  -6.264  -4.749  14.723 1.00 . A A . 25 GLU CD   1 1 
        2  1539 1 1 25 GLU CG   C  -6.893  -5.537  13.598 1.00 . A A . 25 GLU CG   1 1 
        2  1540 1 1 25 GLU H    H  -7.325  -6.886  10.275 1.00 . A A . 25 GLU H    1 1 
        2  1541 1 1 25 GLU HA   H  -8.832  -6.174  11.850 1.00 . A A . 25 GLU HA   1 1 
        2  1542 1 1 25 GLU HB2  H  -6.998  -3.777  12.324 1.00 . A A . 25 GLU HB2  1 1 
        2  1543 1 1 25 GLU HB3  H  -8.450  -4.146  13.185 1.00 . A A . 25 GLU HB3  1 1 
        2  1544 1 1 25 GLU HG2  H  -7.595  -6.259  13.991 1.00 . A A . 25 GLU HG2  1 1 
        2  1545 1 1 25 GLU HG3  H  -6.122  -6.066  13.054 1.00 . A A . 25 GLU HG3  1 1 
        2  1546 1 1 25 GLU N    N  -7.157  -5.998  10.654 1.00 . A A . 25 GLU N    1 1 
        2  1547 1 1 25 GLU O    O  -9.689  -3.511  11.113 1.00 . A A . 25 GLU O    1 1 
        2  1548 1 1 25 GLU OE1  O  -5.594  -3.774  14.440 1.00 . A A . 25 GLU OE1  1 1 
        2  1549 1 1 25 GLU OE2  O  -6.444  -5.126  15.850 1.00 . A A . 25 GLU OE2  1 1 
        2  1550 1 1 26 VAL C    C -10.852  -4.805   7.539 1.00 . A A . 26 VAL C    1 1 
        2  1551 1 1 26 VAL CA   C  -9.949  -3.934   8.393 1.00 . A A . 26 VAL CA   1 1 
        2  1552 1 1 26 VAL CB   C  -9.044  -3.076   7.500 1.00 . A A . 26 VAL CB   1 1 
        2  1553 1 1 26 VAL CG1  C  -8.247  -2.099   8.368 1.00 . A A . 26 VAL CG1  1 1 
        2  1554 1 1 26 VAL CG2  C  -8.076  -3.974   6.716 1.00 . A A . 26 VAL CG2  1 1 
        2  1555 1 1 26 VAL H    H  -8.673  -5.528   8.958 1.00 . A A . 26 VAL H    1 1 
        2  1556 1 1 26 VAL HA   H -10.581  -3.277   8.973 1.00 . A A . 26 VAL HA   1 1 
        2  1557 1 1 26 VAL HB   H  -9.662  -2.511   6.816 1.00 . A A . 26 VAL HB   1 1 
        2  1558 1 1 26 VAL HG11 H  -8.907  -1.585   9.052 1.00 . A A . 26 VAL HG11 1 1 
        2  1559 1 1 26 VAL HG12 H  -7.764  -1.373   7.731 1.00 . A A . 26 VAL HG12 1 1 
        2  1560 1 1 26 VAL HG13 H  -7.493  -2.634   8.927 1.00 . A A . 26 VAL HG13 1 1 
        2  1561 1 1 26 VAL HG21 H  -7.095  -3.926   7.162 1.00 . A A . 26 VAL HG21 1 1 
        2  1562 1 1 26 VAL HG22 H  -8.013  -3.620   5.698 1.00 . A A . 26 VAL HG22 1 1 
        2  1563 1 1 26 VAL HG23 H  -8.410  -5.003   6.714 1.00 . A A . 26 VAL HG23 1 1 
        2  1564 1 1 26 VAL N    N  -9.151  -4.746   9.309 1.00 . A A . 26 VAL N    1 1 
        2  1565 1 1 26 VAL O    O -10.646  -6.013   7.431 1.00 . A A . 26 VAL O    1 1 
        2  1566 1 1 27 SER C    C -12.155  -5.480   4.894 1.00 . A A . 27 SER C    1 1 
        2  1567 1 1 27 SER CA   C -12.818  -4.927   6.151 1.00 . A A . 27 SER CA   1 1 
        2  1568 1 1 27 SER CB   C -13.996  -4.019   5.792 1.00 . A A . 27 SER CB   1 1 
        2  1569 1 1 27 SER H    H -12.000  -3.238   7.102 1.00 . A A . 27 SER H    1 1 
        2  1570 1 1 27 SER HA   H -13.192  -5.758   6.729 1.00 . A A . 27 SER HA   1 1 
        2  1571 1 1 27 SER HB2  H -13.681  -3.285   5.065 1.00 . A A . 27 SER HB2  1 1 
        2  1572 1 1 27 SER HB3  H -14.792  -4.615   5.370 1.00 . A A . 27 SER HB3  1 1 
        2  1573 1 1 27 SER HG   H -14.449  -2.390   6.768 1.00 . A A . 27 SER HG   1 1 
        2  1574 1 1 27 SER N    N -11.868  -4.197   6.958 1.00 . A A . 27 SER N    1 1 
        2  1575 1 1 27 SER O    O -11.351  -4.795   4.242 1.00 . A A . 27 SER O    1 1 
        2  1576 1 1 27 SER OG   O -14.430  -3.336   6.968 1.00 . A A . 27 SER OG   1 1 
        2  1577 1 1 28 ARG C    C -12.322  -6.570   2.107 1.00 . A A . 28 ARG C    1 1 
        2  1578 1 1 28 ARG CA   C -11.991  -7.369   3.357 1.00 . A A . 28 ARG CA   1 1 
        2  1579 1 1 28 ARG CB   C -12.604  -8.763   3.254 1.00 . A A . 28 ARG CB   1 1 
        2  1580 1 1 28 ARG CD   C -12.745 -10.885   1.995 1.00 . A A . 28 ARG CD   1 1 
        2  1581 1 1 28 ARG CG   C -12.014  -9.542   2.080 1.00 . A A . 28 ARG CG   1 1 
        2  1582 1 1 28 ARG CZ   C -15.133 -11.452   2.123 1.00 . A A . 28 ARG CZ   1 1 
        2  1583 1 1 28 ARG H    H -13.186  -7.168   5.089 1.00 . A A . 28 ARG H    1 1 
        2  1584 1 1 28 ARG HA   H -10.920  -7.468   3.456 1.00 . A A . 28 ARG HA   1 1 
        2  1585 1 1 28 ARG HB2  H -12.353  -9.296   4.160 1.00 . A A . 28 ARG HB2  1 1 
        2  1586 1 1 28 ARG HB3  H -13.677  -8.705   3.144 1.00 . A A . 28 ARG HB3  1 1 
        2  1587 1 1 28 ARG HD2  H -12.314 -11.530   1.245 1.00 . A A . 28 ARG HD2  1 1 
        2  1588 1 1 28 ARG HD3  H -12.676 -11.372   2.954 1.00 . A A . 28 ARG HD3  1 1 
        2  1589 1 1 28 ARG HE   H -14.393  -9.877   1.120 1.00 . A A . 28 ARG HE   1 1 
        2  1590 1 1 28 ARG HG2  H -12.100  -8.992   1.155 1.00 . A A . 28 ARG HG2  1 1 
        2  1591 1 1 28 ARG HG3  H -10.971  -9.733   2.284 1.00 . A A . 28 ARG HG3  1 1 
        2  1592 1 1 28 ARG HH11 H -13.897 -12.729   3.101 1.00 . A A . 28 ARG HH11 1 1 
        2  1593 1 1 28 ARG HH12 H -15.568 -13.093   3.210 1.00 . A A . 28 ARG HH12 1 1 
        2  1594 1 1 28 ARG HH21 H -16.605 -10.376   1.277 1.00 . A A . 28 ARG HH21 1 1 
        2  1595 1 1 28 ARG HH22 H -17.123 -11.767   2.145 1.00 . A A . 28 ARG HH22 1 1 
        2  1596 1 1 28 ARG N    N -12.524  -6.697   4.538 1.00 . A A . 28 ARG N    1 1 
        2  1597 1 1 28 ARG NE   N -14.157 -10.653   1.677 1.00 . A A . 28 ARG NE   1 1 
        2  1598 1 1 28 ARG NH1  N -14.848 -12.495   2.857 1.00 . A A . 28 ARG NH1  1 1 
        2  1599 1 1 28 ARG NH2  N -16.374 -11.179   1.830 1.00 . A A . 28 ARG NH2  1 1 
        2  1600 1 1 28 ARG O    O -11.477  -6.400   1.224 1.00 . A A . 28 ARG O    1 1 
        2  1601 1 1 29 GLN C    C -12.993  -4.223   0.555 1.00 . A A . 29 GLN C    1 1 
        2  1602 1 1 29 GLN CA   C -14.013  -5.297   0.901 1.00 . A A . 29 GLN CA   1 1 
        2  1603 1 1 29 GLN CB   C -15.372  -4.634   1.209 1.00 . A A . 29 GLN CB   1 1 
        2  1604 1 1 29 GLN CD   C -15.872  -2.837   2.898 1.00 . A A . 29 GLN CD   1 1 
        2  1605 1 1 29 GLN CG   C -15.484  -4.299   2.713 1.00 . A A . 29 GLN CG   1 1 
        2  1606 1 1 29 GLN H    H -14.172  -6.276   2.779 1.00 . A A . 29 GLN H    1 1 
        2  1607 1 1 29 GLN HA   H -14.136  -5.945   0.047 1.00 . A A . 29 GLN HA   1 1 
        2  1608 1 1 29 GLN HB2  H -15.477  -3.734   0.618 1.00 . A A . 29 GLN HB2  1 1 
        2  1609 1 1 29 GLN HB3  H -16.164  -5.318   0.938 1.00 . A A . 29 GLN HB3  1 1 
        2  1610 1 1 29 GLN HE21 H -14.014  -2.152   2.717 1.00 . A A . 29 GLN HE21 1 1 
        2  1611 1 1 29 GLN HE22 H -15.206  -0.986   2.986 1.00 . A A . 29 GLN HE22 1 1 
        2  1612 1 1 29 GLN HG2  H -16.255  -4.912   3.158 1.00 . A A . 29 GLN HG2  1 1 
        2  1613 1 1 29 GLN HG3  H -14.555  -4.481   3.231 1.00 . A A . 29 GLN HG3  1 1 
        2  1614 1 1 29 GLN N    N -13.552  -6.076   2.046 1.00 . A A . 29 GLN N    1 1 
        2  1615 1 1 29 GLN NE2  N -14.955  -1.926   2.863 1.00 . A A . 29 GLN NE2  1 1 
        2  1616 1 1 29 GLN O    O -12.625  -4.050  -0.604 1.00 . A A . 29 GLN O    1 1 
        2  1617 1 1 29 GLN OE1  O -17.049  -2.520   3.073 1.00 . A A . 29 GLN OE1  1 1 
        2  1618 1 1 30 THR C    C -10.212  -3.141   0.775 1.00 . A A . 30 THR C    1 1 
        2  1619 1 1 30 THR CA   C -11.491  -2.529   1.360 1.00 . A A . 30 THR CA   1 1 
        2  1620 1 1 30 THR CB   C -11.201  -1.803   2.685 1.00 . A A . 30 THR CB   1 1 
        2  1621 1 1 30 THR CG2  C -11.726  -0.364   2.621 1.00 . A A . 30 THR CG2  1 1 
        2  1622 1 1 30 THR H    H -12.777  -3.739   2.488 1.00 . A A . 30 THR H    1 1 
        2  1623 1 1 30 THR HA   H -11.882  -1.813   0.651 1.00 . A A . 30 THR HA   1 1 
        2  1624 1 1 30 THR HB   H -10.134  -1.775   2.861 1.00 . A A . 30 THR HB   1 1 
        2  1625 1 1 30 THR HG1  H -11.383  -3.330   3.922 1.00 . A A . 30 THR HG1  1 1 
        2  1626 1 1 30 THR HG21 H -12.805  -0.346   2.667 1.00 . A A . 30 THR HG21 1 1 
        2  1627 1 1 30 THR HG22 H -11.408   0.098   1.698 1.00 . A A . 30 THR HG22 1 1 
        2  1628 1 1 30 THR HG23 H -11.322   0.218   3.435 1.00 . A A . 30 THR HG23 1 1 
        2  1629 1 1 30 THR N    N -12.495  -3.546   1.571 1.00 . A A . 30 THR N    1 1 
        2  1630 1 1 30 THR O    O  -9.695  -2.678  -0.242 1.00 . A A . 30 THR O    1 1 
        2  1631 1 1 30 THR OG1  O -11.857  -2.497   3.757 1.00 . A A . 30 THR OG1  1 1 
        2  1632 1 1 31 ILE C    C  -8.688  -5.460  -0.467 1.00 . A A . 31 ILE C    1 1 
        2  1633 1 1 31 ILE CA   C  -8.513  -4.866   0.921 1.00 . A A . 31 ILE CA   1 1 
        2  1634 1 1 31 ILE CB   C  -8.032  -5.941   1.914 1.00 . A A . 31 ILE CB   1 1 
        2  1635 1 1 31 ILE CD1  C  -6.447  -4.284   2.937 1.00 . A A . 31 ILE CD1  1 1 
        2  1636 1 1 31 ILE CG1  C  -7.580  -5.279   3.221 1.00 . A A . 31 ILE CG1  1 1 
        2  1637 1 1 31 ILE CG2  C  -6.863  -6.729   1.316 1.00 . A A . 31 ILE CG2  1 1 
        2  1638 1 1 31 ILE H    H -10.201  -4.578   2.171 1.00 . A A . 31 ILE H    1 1 
        2  1639 1 1 31 ILE HA   H  -7.749  -4.108   0.846 1.00 . A A . 31 ILE HA   1 1 
        2  1640 1 1 31 ILE HB   H  -8.839  -6.633   2.112 1.00 . A A . 31 ILE HB   1 1 
        2  1641 1 1 31 ILE HD11 H  -5.902  -4.570   2.049 1.00 . A A . 31 ILE HD11 1 1 
        2  1642 1 1 31 ILE HD12 H  -5.774  -4.270   3.780 1.00 . A A . 31 ILE HD12 1 1 
        2  1643 1 1 31 ILE HD13 H  -6.867  -3.298   2.805 1.00 . A A . 31 ILE HD13 1 1 
        2  1644 1 1 31 ILE HG12 H  -8.399  -4.779   3.715 1.00 . A A . 31 ILE HG12 1 1 
        2  1645 1 1 31 ILE HG13 H  -7.187  -6.058   3.859 1.00 . A A . 31 ILE HG13 1 1 
        2  1646 1 1 31 ILE HG21 H  -7.228  -7.672   0.932 1.00 . A A . 31 ILE HG21 1 1 
        2  1647 1 1 31 ILE HG22 H  -6.125  -6.906   2.085 1.00 . A A . 31 ILE HG22 1 1 
        2  1648 1 1 31 ILE HG23 H  -6.402  -6.166   0.517 1.00 . A A . 31 ILE HG23 1 1 
        2  1649 1 1 31 ILE N    N  -9.728  -4.214   1.394 1.00 . A A . 31 ILE N    1 1 
        2  1650 1 1 31 ILE O    O  -7.827  -5.289  -1.336 1.00 . A A . 31 ILE O    1 1 
        2  1651 1 1 32 ASN C    C -10.305  -5.692  -3.048 1.00 . A A . 32 ASN C    1 1 
        2  1652 1 1 32 ASN CA   C -10.023  -6.743  -1.998 1.00 . A A . 32 ASN CA   1 1 
        2  1653 1 1 32 ASN CB   C -11.112  -7.829  -1.959 1.00 . A A . 32 ASN CB   1 1 
        2  1654 1 1 32 ASN CG   C -12.504  -7.242  -1.759 1.00 . A A . 32 ASN CG   1 1 
        2  1655 1 1 32 ASN H    H -10.471  -6.220   0.021 1.00 . A A . 32 ASN H    1 1 
        2  1656 1 1 32 ASN HA   H  -9.089  -7.210  -2.280 1.00 . A A . 32 ASN HA   1 1 
        2  1657 1 1 32 ASN HB2  H -11.092  -8.369  -2.895 1.00 . A A . 32 ASN HB2  1 1 
        2  1658 1 1 32 ASN HB3  H -10.894  -8.526  -1.165 1.00 . A A . 32 ASN HB3  1 1 
        2  1659 1 1 32 ASN HD21 H -13.047  -8.653  -0.492 1.00 . A A . 32 ASN HD21 1 1 
        2  1660 1 1 32 ASN HD22 H -14.240  -7.502  -0.804 1.00 . A A . 32 ASN HD22 1 1 
        2  1661 1 1 32 ASN N    N  -9.803  -6.132  -0.695 1.00 . A A . 32 ASN N    1 1 
        2  1662 1 1 32 ASN ND2  N -13.330  -7.838  -0.956 1.00 . A A . 32 ASN ND2  1 1 
        2  1663 1 1 32 ASN O    O -10.280  -5.975  -4.241 1.00 . A A . 32 ASN O    1 1 
        2  1664 1 1 32 ASN OD1  O -12.851  -6.221  -2.349 1.00 . A A . 32 ASN OD1  1 1 
        2  1665 1 1 33 GLY C    C  -9.214  -2.884  -3.967 1.00 . A A . 33 GLY C    1 1 
        2  1666 1 1 33 GLY CA   C -10.593  -3.339  -3.529 1.00 . A A . 33 GLY CA   1 1 
        2  1667 1 1 33 GLY H    H -10.422  -4.279  -1.648 1.00 . A A . 33 GLY H    1 1 
        2  1668 1 1 33 GLY HA2  H -11.162  -3.621  -4.401 1.00 . A A . 33 GLY HA2  1 1 
        2  1669 1 1 33 GLY HA3  H -11.075  -2.511  -3.031 1.00 . A A . 33 GLY HA3  1 1 
        2  1670 1 1 33 GLY N    N -10.476  -4.460  -2.611 1.00 . A A . 33 GLY N    1 1 
        2  1671 1 1 33 GLY O    O  -9.001  -2.476  -5.122 1.00 . A A . 33 GLY O    1 1 
        2  1672 1 1 34 ILE C    C  -6.253  -3.224  -4.346 1.00 . A A . 34 ILE C    1 1 
        2  1673 1 1 34 ILE CA   C  -6.942  -2.400  -3.266 1.00 . A A . 34 ILE CA   1 1 
        2  1674 1 1 34 ILE CB   C  -6.130  -2.402  -1.957 1.00 . A A . 34 ILE CB   1 1 
        2  1675 1 1 34 ILE CD1  C  -6.101  -1.508   0.387 1.00 . A A . 34 ILE CD1  1 1 
        2  1676 1 1 34 ILE CG1  C  -6.735  -1.370  -0.999 1.00 . A A . 34 ILE CG1  1 1 
        2  1677 1 1 34 ILE CG2  C  -4.670  -2.010  -2.233 1.00 . A A . 34 ILE CG2  1 1 
        2  1678 1 1 34 ILE H    H  -8.529  -3.187  -2.119 1.00 . A A . 34 ILE H    1 1 
        2  1679 1 1 34 ILE HA   H  -7.019  -1.385  -3.623 1.00 . A A . 34 ILE HA   1 1 
        2  1680 1 1 34 ILE HB   H  -6.172  -3.384  -1.509 1.00 . A A . 34 ILE HB   1 1 
        2  1681 1 1 34 ILE HD11 H  -5.334  -2.267   0.381 1.00 . A A . 34 ILE HD11 1 1 
        2  1682 1 1 34 ILE HD12 H  -6.869  -1.756   1.104 1.00 . A A . 34 ILE HD12 1 1 
        2  1683 1 1 34 ILE HD13 H  -5.665  -0.556   0.646 1.00 . A A . 34 ILE HD13 1 1 
        2  1684 1 1 34 ILE HG12 H  -6.561  -0.374  -1.376 1.00 . A A . 34 ILE HG12 1 1 
        2  1685 1 1 34 ILE HG13 H  -7.798  -1.530  -0.912 1.00 . A A . 34 ILE HG13 1 1 
        2  1686 1 1 34 ILE HG21 H  -4.627  -0.973  -2.539 1.00 . A A . 34 ILE HG21 1 1 
        2  1687 1 1 34 ILE HG22 H  -4.237  -2.633  -2.999 1.00 . A A . 34 ILE HG22 1 1 
        2  1688 1 1 34 ILE HG23 H  -4.105  -2.119  -1.318 1.00 . A A . 34 ILE HG23 1 1 
        2  1689 1 1 34 ILE N    N  -8.284  -2.898  -3.024 1.00 . A A . 34 ILE N    1 1 
        2  1690 1 1 34 ILE O    O  -5.657  -2.672  -5.263 1.00 . A A . 34 ILE O    1 1 
        2  1691 1 1 35 GLU C    C  -6.586  -5.170  -6.617 1.00 . A A . 35 GLU C    1 1 
        2  1692 1 1 35 GLU CA   C  -5.829  -5.387  -5.311 1.00 . A A . 35 GLU CA   1 1 
        2  1693 1 1 35 GLU CB   C  -5.842  -6.865  -4.893 1.00 . A A . 35 GLU CB   1 1 
        2  1694 1 1 35 GLU CD   C  -7.374  -8.807  -4.300 1.00 . A A . 35 GLU CD   1 1 
        2  1695 1 1 35 GLU CG   C  -7.275  -7.419  -4.943 1.00 . A A . 35 GLU CG   1 1 
        2  1696 1 1 35 GLU H    H  -6.921  -4.937  -3.558 1.00 . A A . 35 GLU H    1 1 
        2  1697 1 1 35 GLU HA   H  -4.805  -5.074  -5.468 1.00 . A A . 35 GLU HA   1 1 
        2  1698 1 1 35 GLU HB2  H  -5.220  -7.366  -5.617 1.00 . A A . 35 GLU HB2  1 1 
        2  1699 1 1 35 GLU HB3  H  -5.408  -6.994  -3.911 1.00 . A A . 35 GLU HB3  1 1 
        2  1700 1 1 35 GLU HG2  H  -7.939  -6.735  -4.444 1.00 . A A . 35 GLU HG2  1 1 
        2  1701 1 1 35 GLU HG3  H  -7.564  -7.496  -5.982 1.00 . A A . 35 GLU HG3  1 1 
        2  1702 1 1 35 GLU N    N  -6.387  -4.539  -4.276 1.00 . A A . 35 GLU N    1 1 
        2  1703 1 1 35 GLU O    O  -6.019  -5.267  -7.705 1.00 . A A . 35 GLU O    1 1 
        2  1704 1 1 35 GLU OE1  O  -6.349  -9.380  -3.960 1.00 . A A . 35 GLU OE1  1 1 
        2  1705 1 1 35 GLU OE2  O  -8.484  -9.288  -4.165 1.00 . A A . 35 GLU OE2  1 1 
        2  1706 1 1 36 LYS C    C  -8.266  -3.345  -8.370 1.00 . A A . 36 LYS C    1 1 
        2  1707 1 1 36 LYS CA   C  -8.703  -4.624  -7.674 1.00 . A A . 36 LYS CA   1 1 
        2  1708 1 1 36 LYS CB   C -10.181  -4.505  -7.278 1.00 . A A . 36 LYS CB   1 1 
        2  1709 1 1 36 LYS CD   C -10.157  -6.996  -6.954 1.00 . A A . 36 LYS CD   1 1 
        2  1710 1 1 36 LYS CE   C -11.153  -7.953  -6.306 1.00 . A A . 36 LYS CE   1 1 
        2  1711 1 1 36 LYS CG   C -10.913  -5.815  -7.583 1.00 . A A . 36 LYS CG   1 1 
        2  1712 1 1 36 LYS H    H  -8.268  -4.836  -5.605 1.00 . A A . 36 LYS H    1 1 
        2  1713 1 1 36 LYS HA   H  -8.601  -5.456  -8.354 1.00 . A A . 36 LYS HA   1 1 
        2  1714 1 1 36 LYS HB2  H -10.268  -4.277  -6.225 1.00 . A A . 36 LYS HB2  1 1 
        2  1715 1 1 36 LYS HB3  H -10.646  -3.707  -7.838 1.00 . A A . 36 LYS HB3  1 1 
        2  1716 1 1 36 LYS HD2  H  -9.585  -7.512  -7.710 1.00 . A A . 36 LYS HD2  1 1 
        2  1717 1 1 36 LYS HD3  H  -9.463  -6.662  -6.199 1.00 . A A . 36 LYS HD3  1 1 
        2  1718 1 1 36 LYS HE2  H -11.751  -8.433  -7.066 1.00 . A A . 36 LYS HE2  1 1 
        2  1719 1 1 36 LYS HE3  H -10.590  -8.696  -5.761 1.00 . A A . 36 LYS HE3  1 1 
        2  1720 1 1 36 LYS HG2  H -11.918  -5.739  -7.198 1.00 . A A . 36 LYS HG2  1 1 
        2  1721 1 1 36 LYS HG3  H -10.964  -5.947  -8.655 1.00 . A A . 36 LYS HG3  1 1 
        2  1722 1 1 36 LYS HZ1  H -11.432  -6.487  -4.861 1.00 . A A . 36 LYS HZ1  1 1 
        2  1723 1 1 36 LYS HZ2  H -12.466  -7.804  -4.664 1.00 . A A . 36 LYS HZ2  1 1 
        2  1724 1 1 36 LYS HZ3  H -12.751  -6.663  -5.881 1.00 . A A . 36 LYS HZ3  1 1 
        2  1725 1 1 36 LYS N    N  -7.878  -4.888  -6.502 1.00 . A A . 36 LYS N    1 1 
        2  1726 1 1 36 LYS NZ   N -12.014  -7.191  -5.368 1.00 . A A . 36 LYS NZ   1 1 
        2  1727 1 1 36 LYS O    O  -8.142  -3.307  -9.600 1.00 . A A . 36 LYS O    1 1 
        2  1728 1 1 37 ASN C    C  -7.592   0.090  -7.076 1.00 . A A . 37 ASN C    1 1 
        2  1729 1 1 37 ASN CA   C  -7.722  -0.980  -8.150 1.00 . A A . 37 ASN CA   1 1 
        2  1730 1 1 37 ASN CB   C  -8.809  -0.523  -9.137 1.00 . A A . 37 ASN CB   1 1 
        2  1731 1 1 37 ASN CG   C -10.115  -0.272  -8.380 1.00 . A A . 37 ASN CG   1 1 
        2  1732 1 1 37 ASN H    H  -8.229  -2.384  -6.619 1.00 . A A . 37 ASN H    1 1 
        2  1733 1 1 37 ASN HA   H  -6.796  -1.066  -8.696 1.00 . A A . 37 ASN HA   1 1 
        2  1734 1 1 37 ASN HB2  H  -8.479   0.397  -9.599 1.00 . A A . 37 ASN HB2  1 1 
        2  1735 1 1 37 ASN HB3  H  -8.968  -1.255  -9.914 1.00 . A A . 37 ASN HB3  1 1 
        2  1736 1 1 37 ASN HD21 H -10.973  -1.947  -8.998 1.00 . A A . 37 ASN HD21 1 1 
        2  1737 1 1 37 ASN HD22 H -11.912  -0.990  -7.968 1.00 . A A . 37 ASN HD22 1 1 
        2  1738 1 1 37 ASN N    N  -8.077  -2.286  -7.585 1.00 . A A . 37 ASN N    1 1 
        2  1739 1 1 37 ASN ND2  N -11.075  -1.135  -8.457 1.00 . A A . 37 ASN ND2  1 1 
        2  1740 1 1 37 ASN O    O  -7.178   1.207  -7.372 1.00 . A A . 37 ASN O    1 1 
        2  1741 1 1 37 ASN OD1  O -10.250   0.740  -7.676 1.00 . A A . 37 ASN OD1  1 1 
        2  1742 1 1 38 LYS C    C  -6.978   1.546  -4.504 1.00 . A A . 38 LYS C    1 1 
        2  1743 1 1 38 LYS CA   C  -8.286   0.878  -4.894 1.00 . A A . 38 LYS CA   1 1 
        2  1744 1 1 38 LYS CB   C  -9.042   0.393  -3.647 1.00 . A A . 38 LYS CB   1 1 
        2  1745 1 1 38 LYS CD   C -11.296   0.711  -4.686 1.00 . A A . 38 LYS CD   1 1 
        2  1746 1 1 38 LYS CE   C -12.010   1.942  -5.270 1.00 . A A . 38 LYS CE   1 1 
        2  1747 1 1 38 LYS CG   C -10.379   1.134  -3.533 1.00 . A A . 38 LYS CG   1 1 
        2  1748 1 1 38 LYS H    H  -8.604  -1.027  -5.769 1.00 . A A . 38 LYS H    1 1 
        2  1749 1 1 38 LYS HA   H  -8.887   1.641  -5.363 1.00 . A A . 38 LYS HA   1 1 
        2  1750 1 1 38 LYS HB2  H  -9.228  -0.665  -3.702 1.00 . A A . 38 LYS HB2  1 1 
        2  1751 1 1 38 LYS HB3  H  -8.457   0.599  -2.760 1.00 . A A . 38 LYS HB3  1 1 
        2  1752 1 1 38 LYS HD2  H -10.693   0.239  -5.443 1.00 . A A . 38 LYS HD2  1 1 
        2  1753 1 1 38 LYS HD3  H -12.029   0.000  -4.330 1.00 . A A . 38 LYS HD3  1 1 
        2  1754 1 1 38 LYS HE2  H -12.969   1.638  -5.666 1.00 . A A . 38 LYS HE2  1 1 
        2  1755 1 1 38 LYS HE3  H -12.173   2.694  -4.511 1.00 . A A . 38 LYS HE3  1 1 
        2  1756 1 1 38 LYS HG2  H -10.833   0.863  -2.591 1.00 . A A . 38 LYS HG2  1 1 
        2  1757 1 1 38 LYS HG3  H -10.229   2.201  -3.556 1.00 . A A . 38 LYS HG3  1 1 
        2  1758 1 1 38 LYS HZ1  H -10.769   1.776  -6.983 1.00 . A A . 38 LYS HZ1  1 1 
        2  1759 1 1 38 LYS HZ2  H -10.423   3.127  -6.030 1.00 . A A . 38 LYS HZ2  1 1 
        2  1760 1 1 38 LYS HZ3  H -11.793   3.107  -6.992 1.00 . A A . 38 LYS HZ3  1 1 
        2  1761 1 1 38 LYS N    N  -8.144  -0.171  -5.903 1.00 . A A . 38 LYS N    1 1 
        2  1762 1 1 38 LYS NZ   N -11.193   2.518  -6.378 1.00 . A A . 38 LYS NZ   1 1 
        2  1763 1 1 38 LYS O    O  -5.885   1.144  -4.916 1.00 . A A . 38 LYS O    1 1 
        2  1764 1 1 39 TYR C    C  -5.102   2.588  -2.388 1.00 . A A . 39 TYR C    1 1 
        2  1765 1 1 39 TYR CA   C  -6.058   3.419  -3.233 1.00 . A A . 39 TYR CA   1 1 
        2  1766 1 1 39 TYR CB   C  -6.664   4.536  -2.372 1.00 . A A . 39 TYR CB   1 1 
        2  1767 1 1 39 TYR CD1  C  -8.621   3.314  -1.304 1.00 . A A . 39 TYR CD1  1 1 
        2  1768 1 1 39 TYR CD2  C  -6.705   3.890   0.072 1.00 . A A . 39 TYR CD2  1 1 
        2  1769 1 1 39 TYR CE1  C  -9.232   2.719  -0.196 1.00 . A A . 39 TYR CE1  1 1 
        2  1770 1 1 39 TYR CE2  C  -7.317   3.293   1.178 1.00 . A A . 39 TYR CE2  1 1 
        2  1771 1 1 39 TYR CG   C  -7.350   3.904  -1.170 1.00 . A A . 39 TYR CG   1 1 
        2  1772 1 1 39 TYR CZ   C  -8.580   2.708   1.043 1.00 . A A . 39 TYR CZ   1 1 
        2  1773 1 1 39 TYR H    H  -8.053   2.849  -3.499 1.00 . A A . 39 TYR H    1 1 
        2  1774 1 1 39 TYR HA   H  -5.537   3.873  -4.060 1.00 . A A . 39 TYR HA   1 1 
        2  1775 1 1 39 TYR HB2  H  -5.877   5.201  -2.044 1.00 . A A . 39 TYR HB2  1 1 
        2  1776 1 1 39 TYR HB3  H  -7.384   5.100  -2.944 1.00 . A A . 39 TYR HB3  1 1 
        2  1777 1 1 39 TYR HD1  H  -9.151   3.307  -2.246 1.00 . A A . 39 TYR HD1  1 1 
        2  1778 1 1 39 TYR HD2  H  -5.731   4.343   0.168 1.00 . A A . 39 TYR HD2  1 1 
        2  1779 1 1 39 TYR HE1  H -10.208   2.266  -0.302 1.00 . A A . 39 TYR HE1  1 1 
        2  1780 1 1 39 TYR HE2  H  -6.805   3.289   2.130 1.00 . A A . 39 TYR HE2  1 1 
        2  1781 1 1 39 TYR HH   H  -8.506   1.592   2.577 1.00 . A A . 39 TYR HH   1 1 
        2  1782 1 1 39 TYR N    N  -7.136   2.599  -3.733 1.00 . A A . 39 TYR N    1 1 
        2  1783 1 1 39 TYR O    O  -5.454   1.509  -1.914 1.00 . A A . 39 TYR O    1 1 
        2  1784 1 1 39 TYR OH   O  -9.183   2.115   2.128 1.00 . A A . 39 TYR OH   1 1 
        2  1785 1 1 40 ASN C    C  -3.365   2.643   0.209 1.00 . A A . 40 ASN C    1 1 
        2  1786 1 1 40 ASN CA   C  -2.966   2.467  -1.255 1.00 . A A . 40 ASN CA   1 1 
        2  1787 1 1 40 ASN CB   C  -1.549   2.996  -1.488 1.00 . A A . 40 ASN CB   1 1 
        2  1788 1 1 40 ASN CG   C  -1.493   4.499  -1.233 1.00 . A A . 40 ASN CG   1 1 
        2  1789 1 1 40 ASN H    H  -3.740   4.033  -2.466 1.00 . A A . 40 ASN H    1 1 
        2  1790 1 1 40 ASN HA   H  -2.989   1.417  -1.505 1.00 . A A . 40 ASN HA   1 1 
        2  1791 1 1 40 ASN HB2  H  -0.873   2.486  -0.812 1.00 . A A . 40 ASN HB2  1 1 
        2  1792 1 1 40 ASN HB3  H  -1.261   2.778  -2.504 1.00 . A A . 40 ASN HB3  1 1 
        2  1793 1 1 40 ASN HD21 H  -1.944   5.011  -3.104 1.00 . A A . 40 ASN HD21 1 1 
        2  1794 1 1 40 ASN HD22 H  -1.692   6.296  -2.033 1.00 . A A . 40 ASN HD22 1 1 
        2  1795 1 1 40 ASN N    N  -3.927   3.134  -2.126 1.00 . A A . 40 ASN N    1 1 
        2  1796 1 1 40 ASN ND2  N  -1.730   5.330  -2.203 1.00 . A A . 40 ASN ND2  1 1 
        2  1797 1 1 40 ASN O    O  -3.710   3.747   0.633 1.00 . A A . 40 ASN O    1 1 
        2  1798 1 1 40 ASN OD1  O  -1.221   4.934  -0.113 1.00 . A A . 40 ASN OD1  1 1 
        2  1799 1 1 41 PRO C    C  -2.791   2.366   3.287 1.00 . A A . 41 PRO C    1 1 
        2  1800 1 1 41 PRO CA   C  -3.788   1.607   2.410 1.00 . A A . 41 PRO CA   1 1 
        2  1801 1 1 41 PRO CB   C  -3.850   0.126   2.790 1.00 . A A . 41 PRO CB   1 1 
        2  1802 1 1 41 PRO CD   C  -2.938   0.225   0.559 1.00 . A A . 41 PRO CD   1 1 
        2  1803 1 1 41 PRO CG   C  -2.865  -0.538   1.886 1.00 . A A . 41 PRO CG   1 1 
        2  1804 1 1 41 PRO HA   H  -4.780   2.021   2.496 1.00 . A A . 41 PRO HA   1 1 
        2  1805 1 1 41 PRO HB2  H  -3.568   0.003   3.825 1.00 . A A . 41 PRO HB2  1 1 
        2  1806 1 1 41 PRO HB3  H  -4.837  -0.279   2.617 1.00 . A A . 41 PRO HB3  1 1 
        2  1807 1 1 41 PRO HD2  H  -1.961   0.259   0.098 1.00 . A A . 41 PRO HD2  1 1 
        2  1808 1 1 41 PRO HD3  H  -3.667  -0.194  -0.117 1.00 . A A . 41 PRO HD3  1 1 
        2  1809 1 1 41 PRO HG2  H  -1.868  -0.474   2.301 1.00 . A A . 41 PRO HG2  1 1 
        2  1810 1 1 41 PRO HG3  H  -3.140  -1.567   1.709 1.00 . A A . 41 PRO HG3  1 1 
        2  1811 1 1 41 PRO N    N  -3.360   1.579   0.974 1.00 . A A . 41 PRO N    1 1 
        2  1812 1 1 41 PRO O    O  -1.638   2.566   2.897 1.00 . A A . 41 PRO O    1 1 
        2  1813 1 1 42 SER C    C  -1.157   2.804   5.711 1.00 . A A . 42 SER C    1 1 
        2  1814 1 1 42 SER CA   C  -2.417   3.596   5.350 1.00 . A A . 42 SER CA   1 1 
        2  1815 1 1 42 SER CB   C  -3.204   3.933   6.614 1.00 . A A . 42 SER CB   1 1 
        2  1816 1 1 42 SER H    H  -4.189   2.674   4.687 1.00 . A A . 42 SER H    1 1 
        2  1817 1 1 42 SER HA   H  -2.129   4.517   4.864 1.00 . A A . 42 SER HA   1 1 
        2  1818 1 1 42 SER HB2  H  -3.175   3.104   7.304 1.00 . A A . 42 SER HB2  1 1 
        2  1819 1 1 42 SER HB3  H  -2.743   4.788   7.088 1.00 . A A . 42 SER HB3  1 1 
        2  1820 1 1 42 SER HG   H  -4.574   5.001   5.695 1.00 . A A . 42 SER HG   1 1 
        2  1821 1 1 42 SER N    N  -3.253   2.824   4.442 1.00 . A A . 42 SER N    1 1 
        2  1822 1 1 42 SER O    O  -1.124   1.575   5.578 1.00 . A A . 42 SER O    1 1 
        2  1823 1 1 42 SER OG   O  -4.563   4.219   6.262 1.00 . A A . 42 SER OG   1 1 
        2  1824 1 1 43 LEU C    C   1.024   1.823   7.502 1.00 . A A . 43 LEU C    1 1 
        2  1825 1 1 43 LEU CA   C   1.156   2.858   6.422 1.00 . A A . 43 LEU CA   1 1 
        2  1826 1 1 43 LEU CB   C   2.213   3.881   6.833 1.00 . A A . 43 LEU CB   1 1 
        2  1827 1 1 43 LEU CD1  C   3.683   5.722   6.040 1.00 . A A . 43 LEU CD1  1 1 
        2  1828 1 1 43 LEU CD2  C   3.564   3.581   4.759 1.00 . A A . 43 LEU CD2  1 1 
        2  1829 1 1 43 LEU CG   C   2.763   4.588   5.596 1.00 . A A . 43 LEU CG   1 1 
        2  1830 1 1 43 LEU H    H  -0.185   4.478   6.207 1.00 . A A . 43 LEU H    1 1 
        2  1831 1 1 43 LEU HA   H   1.492   2.375   5.518 1.00 . A A . 43 LEU HA   1 1 
        2  1832 1 1 43 LEU HB2  H   1.759   4.593   7.507 1.00 . A A . 43 LEU HB2  1 1 
        2  1833 1 1 43 LEU HB3  H   3.016   3.373   7.349 1.00 . A A . 43 LEU HB3  1 1 
        2  1834 1 1 43 LEU HD11 H   3.077   6.574   6.310 1.00 . A A . 43 LEU HD11 1 1 
        2  1835 1 1 43 LEU HD12 H   4.349   5.988   5.233 1.00 . A A . 43 LEU HD12 1 1 
        2  1836 1 1 43 LEU HD13 H   4.255   5.403   6.897 1.00 . A A . 43 LEU HD13 1 1 
        2  1837 1 1 43 LEU HD21 H   3.521   2.603   5.218 1.00 . A A . 43 LEU HD21 1 1 
        2  1838 1 1 43 LEU HD22 H   4.594   3.896   4.693 1.00 . A A . 43 LEU HD22 1 1 
        2  1839 1 1 43 LEU HD23 H   3.148   3.525   3.764 1.00 . A A . 43 LEU HD23 1 1 
        2  1840 1 1 43 LEU HG   H   1.960   5.007   5.005 1.00 . A A . 43 LEU HG   1 1 
        2  1841 1 1 43 LEU N    N  -0.117   3.503   6.139 1.00 . A A . 43 LEU N    1 1 
        2  1842 1 1 43 LEU O    O   1.506   0.706   7.347 1.00 . A A . 43 LEU O    1 1 
        2  1843 1 1 44 GLN C    C  -0.555  -0.056   8.950 1.00 . A A . 44 GLN C    1 1 
        2  1844 1 1 44 GLN CA   C   0.090   1.153   9.585 1.00 . A A . 44 GLN CA   1 1 
        2  1845 1 1 44 GLN CB   C  -0.840   1.701  10.678 1.00 . A A . 44 GLN CB   1 1 
        2  1846 1 1 44 GLN CD   C  -2.221   0.971  12.630 1.00 . A A . 44 GLN CD   1 1 
        2  1847 1 1 44 GLN CG   C  -0.967   0.683  11.819 1.00 . A A . 44 GLN CG   1 1 
        2  1848 1 1 44 GLN H    H  -0.138   3.015   8.613 1.00 . A A . 44 GLN H    1 1 
        2  1849 1 1 44 GLN HA   H   1.054   0.912  10.002 1.00 . A A . 44 GLN HA   1 1 
        2  1850 1 1 44 GLN HB2  H  -0.430   2.616  11.074 1.00 . A A . 44 GLN HB2  1 1 
        2  1851 1 1 44 GLN HB3  H  -1.819   1.901  10.273 1.00 . A A . 44 GLN HB3  1 1 
        2  1852 1 1 44 GLN HE21 H  -3.410   0.851  11.058 1.00 . A A . 44 GLN HE21 1 1 
        2  1853 1 1 44 GLN HE22 H  -4.189   1.179  12.534 1.00 . A A . 44 GLN HE22 1 1 
        2  1854 1 1 44 GLN HG2  H  -1.002  -0.328  11.439 1.00 . A A . 44 GLN HG2  1 1 
        2  1855 1 1 44 GLN HG3  H  -0.111   0.776  12.472 1.00 . A A . 44 GLN HG3  1 1 
        2  1856 1 1 44 GLN N    N   0.293   2.137   8.550 1.00 . A A . 44 GLN N    1 1 
        2  1857 1 1 44 GLN NE2  N  -3.369   1.007  12.025 1.00 . A A . 44 GLN NE2  1 1 
        2  1858 1 1 44 GLN O    O  -0.170  -1.196   9.196 1.00 . A A . 44 GLN O    1 1 
        2  1859 1 1 44 GLN OE1  O  -2.156   1.176  13.836 1.00 . A A . 44 GLN OE1  1 1 
        2  1860 1 1 45 LEU C    C  -1.257  -1.609   6.502 1.00 . A A . 45 LEU C    1 1 
        2  1861 1 1 45 LEU CA   C  -2.221  -0.825   7.389 1.00 . A A . 45 LEU CA   1 1 
        2  1862 1 1 45 LEU CB   C  -3.355  -0.201   6.556 1.00 . A A . 45 LEU CB   1 1 
        2  1863 1 1 45 LEU CD1  C  -3.928  -2.316   5.309 1.00 . A A . 45 LEU CD1  1 1 
        2  1864 1 1 45 LEU CD2  C  -4.950  -1.876   7.550 1.00 . A A . 45 LEU CD2  1 1 
        2  1865 1 1 45 LEU CG   C  -4.455  -1.231   6.249 1.00 . A A . 45 LEU CG   1 1 
        2  1866 1 1 45 LEU H    H  -1.730   1.152   7.909 1.00 . A A . 45 LEU H    1 1 
        2  1867 1 1 45 LEU HA   H  -2.645  -1.492   8.121 1.00 . A A . 45 LEU HA   1 1 
        2  1868 1 1 45 LEU HB2  H  -3.789   0.628   7.096 1.00 . A A . 45 LEU HB2  1 1 
        2  1869 1 1 45 LEU HB3  H  -2.941   0.168   5.632 1.00 . A A . 45 LEU HB3  1 1 
        2  1870 1 1 45 LEU HD11 H  -3.483  -3.109   5.890 1.00 . A A . 45 LEU HD11 1 1 
        2  1871 1 1 45 LEU HD12 H  -3.199  -1.908   4.624 1.00 . A A . 45 LEU HD12 1 1 
        2  1872 1 1 45 LEU HD13 H  -4.759  -2.715   4.746 1.00 . A A . 45 LEU HD13 1 1 
        2  1873 1 1 45 LEU HD21 H  -5.933  -2.279   7.368 1.00 . A A . 45 LEU HD21 1 1 
        2  1874 1 1 45 LEU HD22 H  -5.007  -1.150   8.348 1.00 . A A . 45 LEU HD22 1 1 
        2  1875 1 1 45 LEU HD23 H  -4.298  -2.688   7.836 1.00 . A A . 45 LEU HD23 1 1 
        2  1876 1 1 45 LEU HG   H  -5.276  -0.723   5.763 1.00 . A A . 45 LEU HG   1 1 
        2  1877 1 1 45 LEU N    N  -1.515   0.215   8.092 1.00 . A A . 45 LEU N    1 1 
        2  1878 1 1 45 LEU O    O  -1.191  -2.836   6.582 1.00 . A A . 45 LEU O    1 1 
        2  1879 1 1 46 ALA C    C   1.579  -2.291   5.778 1.00 . A A . 46 ALA C    1 1 
        2  1880 1 1 46 ALA CA   C   0.581  -1.543   4.914 1.00 . A A . 46 ALA CA   1 1 
        2  1881 1 1 46 ALA CB   C   1.316  -0.523   4.039 1.00 . A A . 46 ALA CB   1 1 
        2  1882 1 1 46 ALA H    H  -0.482   0.089   5.789 1.00 . A A . 46 ALA H    1 1 
        2  1883 1 1 46 ALA HA   H   0.089  -2.256   4.272 1.00 . A A . 46 ALA HA   1 1 
        2  1884 1 1 46 ALA HB1  H   0.615   0.004   3.408 1.00 . A A . 46 ALA HB1  1 1 
        2  1885 1 1 46 ALA HB2  H   2.021  -1.053   3.417 1.00 . A A . 46 ALA HB2  1 1 
        2  1886 1 1 46 ALA HB3  H   1.860   0.179   4.654 1.00 . A A . 46 ALA HB3  1 1 
        2  1887 1 1 46 ALA N    N  -0.428  -0.892   5.749 1.00 . A A . 46 ALA N    1 1 
        2  1888 1 1 46 ALA O    O   1.960  -3.428   5.476 1.00 . A A . 46 ALA O    1 1 
        2  1889 1 1 47 LEU C    C   2.257  -3.530   8.412 1.00 . A A . 47 LEU C    1 1 
        2  1890 1 1 47 LEU CA   C   2.879  -2.281   7.826 1.00 . A A . 47 LEU CA   1 1 
        2  1891 1 1 47 LEU CB   C   3.268  -1.294   8.931 1.00 . A A . 47 LEU CB   1 1 
        2  1892 1 1 47 LEU CD1  C   4.334   0.938   9.367 1.00 . A A . 47 LEU CD1  1 1 
        2  1893 1 1 47 LEU CD2  C   5.532  -0.753   7.971 1.00 . A A . 47 LEU CD2  1 1 
        2  1894 1 1 47 LEU CG   C   4.155  -0.180   8.340 1.00 . A A . 47 LEU CG   1 1 
        2  1895 1 1 47 LEU H    H   1.599  -0.773   7.073 1.00 . A A . 47 LEU H    1 1 
        2  1896 1 1 47 LEU HA   H   3.771  -2.566   7.287 1.00 . A A . 47 LEU HA   1 1 
        2  1897 1 1 47 LEU HB2  H   2.370  -0.878   9.359 1.00 . A A . 47 LEU HB2  1 1 
        2  1898 1 1 47 LEU HB3  H   3.812  -1.823   9.701 1.00 . A A . 47 LEU HB3  1 1 
        2  1899 1 1 47 LEU HD11 H   4.363   1.891   8.858 1.00 . A A . 47 LEU HD11 1 1 
        2  1900 1 1 47 LEU HD12 H   5.258   0.798   9.907 1.00 . A A . 47 LEU HD12 1 1 
        2  1901 1 1 47 LEU HD13 H   3.516   0.938  10.071 1.00 . A A . 47 LEU HD13 1 1 
        2  1902 1 1 47 LEU HD21 H   6.226   0.063   7.837 1.00 . A A . 47 LEU HD21 1 1 
        2  1903 1 1 47 LEU HD22 H   5.473  -1.315   7.050 1.00 . A A . 47 LEU HD22 1 1 
        2  1904 1 1 47 LEU HD23 H   5.893  -1.391   8.765 1.00 . A A . 47 LEU HD23 1 1 
        2  1905 1 1 47 LEU HG   H   3.691   0.238   7.460 1.00 . A A . 47 LEU HG   1 1 
        2  1906 1 1 47 LEU N    N   1.961  -1.668   6.881 1.00 . A A . 47 LEU N    1 1 
        2  1907 1 1 47 LEU O    O   2.917  -4.581   8.495 1.00 . A A . 47 LEU O    1 1 
        2  1908 1 1 48 LYS C    C   0.287  -5.700   8.085 1.00 . A A . 48 LYS C    1 1 
        2  1909 1 1 48 LYS CA   C   0.255  -4.654   9.171 1.00 . A A . 48 LYS CA   1 1 
        2  1910 1 1 48 LYS CB   C  -1.221  -4.374   9.484 1.00 . A A . 48 LYS CB   1 1 
        2  1911 1 1 48 LYS CD   C  -2.935  -3.396  10.955 1.00 . A A . 48 LYS CD   1 1 
        2  1912 1 1 48 LYS CE   C  -3.286  -2.731  12.287 1.00 . A A . 48 LYS CE   1 1 
        2  1913 1 1 48 LYS CG   C  -1.421  -3.573  10.776 1.00 . A A . 48 LYS CG   1 1 
        2  1914 1 1 48 LYS H    H   0.471  -2.620   8.576 1.00 . A A . 48 LYS H    1 1 
        2  1915 1 1 48 LYS HA   H   0.734  -5.039  10.059 1.00 . A A . 48 LYS HA   1 1 
        2  1916 1 1 48 LYS HB2  H  -1.662  -3.844   8.651 1.00 . A A . 48 LYS HB2  1 1 
        2  1917 1 1 48 LYS HB3  H  -1.729  -5.322   9.573 1.00 . A A . 48 LYS HB3  1 1 
        2  1918 1 1 48 LYS HD2  H  -3.252  -2.721  10.171 1.00 . A A . 48 LYS HD2  1 1 
        2  1919 1 1 48 LYS HD3  H  -3.413  -4.360  10.872 1.00 . A A . 48 LYS HD3  1 1 
        2  1920 1 1 48 LYS HE2  H  -2.859  -3.294  13.106 1.00 . A A . 48 LYS HE2  1 1 
        2  1921 1 1 48 LYS HE3  H  -2.892  -1.726  12.306 1.00 . A A . 48 LYS HE3  1 1 
        2  1922 1 1 48 LYS HG2  H  -0.999  -4.119  11.609 1.00 . A A . 48 LYS HG2  1 1 
        2  1923 1 1 48 LYS HG3  H  -0.954  -2.604  10.722 1.00 . A A . 48 LYS HG3  1 1 
        2  1924 1 1 48 LYS HZ1  H  -5.077  -3.139  13.306 1.00 . A A . 48 LYS HZ1  1 1 
        2  1925 1 1 48 LYS HZ2  H  -5.227  -3.214  11.631 1.00 . A A . 48 LYS HZ2  1 1 
        2  1926 1 1 48 LYS HZ3  H  -5.128  -1.707  12.434 1.00 . A A . 48 LYS HZ3  1 1 
        2  1927 1 1 48 LYS N    N   0.958  -3.461   8.723 1.00 . A A . 48 LYS N    1 1 
        2  1928 1 1 48 LYS NZ   N  -4.772  -2.682  12.410 1.00 . A A . 48 LYS NZ   1 1 
        2  1929 1 1 48 LYS O    O   0.527  -6.875   8.357 1.00 . A A . 48 LYS O    1 1 
        2  1930 1 1 49 ILE C    C   1.401  -6.831   5.622 1.00 . A A . 49 ILE C    1 1 
        2  1931 1 1 49 ILE CA   C   0.026  -6.221   5.750 1.00 . A A . 49 ILE CA   1 1 
        2  1932 1 1 49 ILE CB   C  -0.395  -5.531   4.432 1.00 . A A . 49 ILE CB   1 1 
        2  1933 1 1 49 ILE CD1  C  -2.228  -4.237   3.318 1.00 . A A . 49 ILE CD1  1 1 
        2  1934 1 1 49 ILE CG1  C  -1.855  -5.082   4.539 1.00 . A A . 49 ILE CG1  1 1 
        2  1935 1 1 49 ILE CG2  C  -0.289  -6.515   3.257 1.00 . A A . 49 ILE CG2  1 1 
        2  1936 1 1 49 ILE H    H  -0.143  -4.327   6.689 1.00 . A A . 49 ILE H    1 1 
        2  1937 1 1 49 ILE HA   H  -0.665  -7.018   5.976 1.00 . A A . 49 ILE HA   1 1 
        2  1938 1 1 49 ILE HB   H   0.242  -4.677   4.252 1.00 . A A . 49 ILE HB   1 1 
        2  1939 1 1 49 ILE HD11 H  -1.838  -4.702   2.426 1.00 . A A . 49 ILE HD11 1 1 
        2  1940 1 1 49 ILE HD12 H  -1.818  -3.244   3.423 1.00 . A A . 49 ILE HD12 1 1 
        2  1941 1 1 49 ILE HD13 H  -3.304  -4.187   3.244 1.00 . A A . 49 ILE HD13 1 1 
        2  1942 1 1 49 ILE HG12 H  -2.502  -5.940   4.612 1.00 . A A . 49 ILE HG12 1 1 
        2  1943 1 1 49 ILE HG13 H  -1.993  -4.491   5.428 1.00 . A A . 49 ILE HG13 1 1 
        2  1944 1 1 49 ILE HG21 H  -0.389  -5.958   2.337 1.00 . A A . 49 ILE HG21 1 1 
        2  1945 1 1 49 ILE HG22 H  -1.115  -7.209   3.317 1.00 . A A . 49 ILE HG22 1 1 
        2  1946 1 1 49 ILE HG23 H   0.653  -7.043   3.268 1.00 . A A . 49 ILE HG23 1 1 
        2  1947 1 1 49 ILE N    N   0.044  -5.278   6.848 1.00 . A A . 49 ILE N    1 1 
        2  1948 1 1 49 ILE O    O   1.543  -8.045   5.566 1.00 . A A . 49 ILE O    1 1 
        2  1949 1 1 50 ALA C    C   4.036  -7.488   6.739 1.00 . A A . 50 ALA C    1 1 
        2  1950 1 1 50 ALA CA   C   3.780  -6.482   5.633 1.00 . A A . 50 ALA CA   1 1 
        2  1951 1 1 50 ALA CB   C   4.773  -5.323   5.753 1.00 . A A . 50 ALA CB   1 1 
        2  1952 1 1 50 ALA H    H   2.234  -5.033   5.804 1.00 . A A . 50 ALA H    1 1 
        2  1953 1 1 50 ALA HA   H   3.933  -6.966   4.681 1.00 . A A . 50 ALA HA   1 1 
        2  1954 1 1 50 ALA HB1  H   5.624  -5.519   5.118 1.00 . A A . 50 ALA HB1  1 1 
        2  1955 1 1 50 ALA HB2  H   5.105  -5.231   6.778 1.00 . A A . 50 ALA HB2  1 1 
        2  1956 1 1 50 ALA HB3  H   4.295  -4.407   5.442 1.00 . A A . 50 ALA HB3  1 1 
        2  1957 1 1 50 ALA N    N   2.418  -5.993   5.691 1.00 . A A . 50 ALA N    1 1 
        2  1958 1 1 50 ALA O    O   4.529  -8.592   6.479 1.00 . A A . 50 ALA O    1 1 
        2  1959 1 1 51 TYR C    C   3.059  -9.184   9.124 1.00 . A A . 51 TYR C    1 1 
        2  1960 1 1 51 TYR CA   C   3.974  -7.962   9.127 1.00 . A A . 51 TYR CA   1 1 
        2  1961 1 1 51 TYR CB   C   3.799  -7.192  10.447 1.00 . A A . 51 TYR CB   1 1 
        2  1962 1 1 51 TYR CD1  C   5.475  -8.209  12.040 1.00 . A A . 51 TYR CD1  1 1 
        2  1963 1 1 51 TYR CD2  C   3.144  -8.853  12.249 1.00 . A A . 51 TYR CD2  1 1 
        2  1964 1 1 51 TYR CE1  C   5.804  -9.057  13.101 1.00 . A A . 51 TYR CE1  1 1 
        2  1965 1 1 51 TYR CE2  C   3.475  -9.701  13.313 1.00 . A A . 51 TYR CE2  1 1 
        2  1966 1 1 51 TYR CG   C   4.147  -8.104  11.610 1.00 . A A . 51 TYR CG   1 1 
        2  1967 1 1 51 TYR CZ   C   4.805  -9.805  13.738 1.00 . A A . 51 TYR CZ   1 1 
        2  1968 1 1 51 TYR H    H   3.353  -6.194   8.101 1.00 . A A . 51 TYR H    1 1 
        2  1969 1 1 51 TYR HA   H   4.997  -8.307   9.074 1.00 . A A . 51 TYR HA   1 1 
        2  1970 1 1 51 TYR HB2  H   4.452  -6.331  10.451 1.00 . A A . 51 TYR HB2  1 1 
        2  1971 1 1 51 TYR HB3  H   2.772  -6.870  10.542 1.00 . A A . 51 TYR HB3  1 1 
        2  1972 1 1 51 TYR HD1  H   6.254  -7.636  11.554 1.00 . A A . 51 TYR HD1  1 1 
        2  1973 1 1 51 TYR HD2  H   2.115  -8.781  11.929 1.00 . A A . 51 TYR HD2  1 1 
        2  1974 1 1 51 TYR HE1  H   6.834  -9.126  13.420 1.00 . A A . 51 TYR HE1  1 1 
        2  1975 1 1 51 TYR HE2  H   2.694 -10.272  13.797 1.00 . A A . 51 TYR HE2  1 1 
        2  1976 1 1 51 TYR HH   H   4.583 -11.434  14.700 1.00 . A A . 51 TYR HH   1 1 
        2  1977 1 1 51 TYR N    N   3.730  -7.094   7.979 1.00 . A A . 51 TYR N    1 1 
        2  1978 1 1 51 TYR O    O   3.530 -10.315   9.230 1.00 . A A . 51 TYR O    1 1 
        2  1979 1 1 51 TYR OH   O   5.133 -10.642  14.787 1.00 . A A . 51 TYR OH   1 1 
        2  1980 1 1 52 TYR C    C   0.863 -10.933   7.883 1.00 . A A . 52 TYR C    1 1 
        2  1981 1 1 52 TYR CA   C   0.774 -10.038   9.098 1.00 . A A . 52 TYR CA   1 1 
        2  1982 1 1 52 TYR CB   C  -0.653  -9.508   9.272 1.00 . A A . 52 TYR CB   1 1 
        2  1983 1 1 52 TYR CD1  C  -1.071 -10.077  11.690 1.00 . A A . 52 TYR CD1  1 1 
        2  1984 1 1 52 TYR CD2  C  -0.871  -7.748  11.076 1.00 . A A . 52 TYR CD2  1 1 
        2  1985 1 1 52 TYR CE1  C  -1.273  -9.708  13.019 1.00 . A A . 52 TYR CE1  1 1 
        2  1986 1 1 52 TYR CE2  C  -1.070  -7.381  12.411 1.00 . A A . 52 TYR CE2  1 1 
        2  1987 1 1 52 TYR CG   C  -0.871  -9.098  10.714 1.00 . A A . 52 TYR CG   1 1 
        2  1988 1 1 52 TYR CZ   C  -1.273  -8.362  13.380 1.00 . A A . 52 TYR CZ   1 1 
        2  1989 1 1 52 TYR H    H   1.427  -8.020   8.984 1.00 . A A . 52 TYR H    1 1 
        2  1990 1 1 52 TYR HA   H   1.014 -10.641   9.962 1.00 . A A . 52 TYR HA   1 1 
        2  1991 1 1 52 TYR HB2  H  -0.815  -8.670   8.611 1.00 . A A . 52 TYR HB2  1 1 
        2  1992 1 1 52 TYR HB3  H  -1.348 -10.291   9.011 1.00 . A A . 52 TYR HB3  1 1 
        2  1993 1 1 52 TYR HD1  H  -1.074 -11.121  11.422 1.00 . A A . 52 TYR HD1  1 1 
        2  1994 1 1 52 TYR HD2  H  -0.716  -6.984  10.330 1.00 . A A . 52 TYR HD2  1 1 
        2  1995 1 1 52 TYR HE1  H  -1.428 -10.476  13.761 1.00 . A A . 52 TYR HE1  1 1 
        2  1996 1 1 52 TYR HE2  H  -1.072  -6.339  12.695 1.00 . A A . 52 TYR HE2  1 1 
        2  1997 1 1 52 TYR HH   H  -2.328  -8.335  14.975 1.00 . A A . 52 TYR HH   1 1 
        2  1998 1 1 52 TYR N    N   1.748  -8.946   9.047 1.00 . A A . 52 TYR N    1 1 
        2  1999 1 1 52 TYR O    O   0.897 -12.160   8.005 1.00 . A A . 52 TYR O    1 1 
        2  2000 1 1 52 TYR OH   O  -1.464  -8.001  14.696 1.00 . A A . 52 TYR OH   1 1 
        2  2001 1 1 53 LEU C    C   2.481 -11.757   5.529 1.00 . A A . 53 LEU C    1 1 
        2  2002 1 1 53 LEU CA   C   1.123 -11.090   5.489 1.00 . A A . 53 LEU CA   1 1 
        2  2003 1 1 53 LEU CB   C   0.961 -10.204   4.232 1.00 . A A . 53 LEU CB   1 1 
        2  2004 1 1 53 LEU CD1  C   1.894 -11.423   2.238 1.00 . A A . 53 LEU CD1  1 1 
        2  2005 1 1 53 LEU CD2  C  -0.170 -12.299   3.320 1.00 . A A . 53 LEU CD2  1 1 
        2  2006 1 1 53 LEU CG   C   0.620 -11.034   2.969 1.00 . A A . 53 LEU CG   1 1 
        2  2007 1 1 53 LEU H    H   0.964  -9.346   6.668 1.00 . A A . 53 LEU H    1 1 
        2  2008 1 1 53 LEU HA   H   0.362 -11.849   5.508 1.00 . A A . 53 LEU HA   1 1 
        2  2009 1 1 53 LEU HB2  H   0.171  -9.487   4.397 1.00 . A A . 53 LEU HB2  1 1 
        2  2010 1 1 53 LEU HB3  H   1.886  -9.672   4.057 1.00 . A A . 53 LEU HB3  1 1 
        2  2011 1 1 53 LEU HD11 H   2.572 -11.926   2.908 1.00 . A A . 53 LEU HD11 1 1 
        2  2012 1 1 53 LEU HD12 H   2.366 -10.534   1.854 1.00 . A A . 53 LEU HD12 1 1 
        2  2013 1 1 53 LEU HD13 H   1.649 -12.079   1.416 1.00 . A A . 53 LEU HD13 1 1 
        2  2014 1 1 53 LEU HD21 H  -0.556 -12.713   2.400 1.00 . A A . 53 LEU HD21 1 1 
        2  2015 1 1 53 LEU HD22 H  -0.996 -12.058   3.970 1.00 . A A . 53 LEU HD22 1 1 
        2  2016 1 1 53 LEU HD23 H   0.472 -13.030   3.789 1.00 . A A . 53 LEU HD23 1 1 
        2  2017 1 1 53 LEU HG   H   0.037 -10.412   2.302 1.00 . A A . 53 LEU HG   1 1 
        2  2018 1 1 53 LEU N    N   0.948 -10.327   6.711 1.00 . A A . 53 LEU N    1 1 
        2  2019 1 1 53 LEU O    O   2.668 -12.855   4.994 1.00 . A A . 53 LEU O    1 1 
        2  2020 1 1 54 ASN C    C   5.517 -11.348   4.923 1.00 . A A . 54 ASN C    1 1 
        2  2021 1 1 54 ASN CA   C   4.829 -11.517   6.247 1.00 . A A . 54 ASN CA   1 1 
        2  2022 1 1 54 ASN CB   C   4.919 -12.974   6.729 1.00 . A A . 54 ASN CB   1 1 
        2  2023 1 1 54 ASN CG   C   4.403 -13.071   8.151 1.00 . A A . 54 ASN CG   1 1 
        2  2024 1 1 54 ASN H    H   3.219 -10.182   6.526 1.00 . A A . 54 ASN H    1 1 
        2  2025 1 1 54 ASN HA   H   5.326 -10.880   6.964 1.00 . A A . 54 ASN HA   1 1 
        2  2026 1 1 54 ASN HB2  H   4.380 -13.645   6.078 1.00 . A A . 54 ASN HB2  1 1 
        2  2027 1 1 54 ASN HB3  H   5.955 -13.276   6.720 1.00 . A A . 54 ASN HB3  1 1 
        2  2028 1 1 54 ASN HD21 H   2.641 -13.735   7.591 1.00 . A A . 54 ASN HD21 1 1 
        2  2029 1 1 54 ASN HD22 H   2.842 -13.559   9.267 1.00 . A A . 54 ASN HD22 1 1 
        2  2030 1 1 54 ASN N    N   3.440 -11.062   6.149 1.00 . A A . 54 ASN N    1 1 
        2  2031 1 1 54 ASN ND2  N   3.200 -13.489   8.357 1.00 . A A . 54 ASN ND2  1 1 
        2  2032 1 1 54 ASN O    O   5.838 -12.324   4.241 1.00 . A A . 54 ASN O    1 1 
        2  2033 1 1 54 ASN OD1  O   5.111 -12.727   9.103 1.00 . A A . 54 ASN OD1  1 1 
        2  2034 1 1 55 THR C    C   6.624  -8.350   3.127 1.00 . A A . 55 THR C    1 1 
        2  2035 1 1 55 THR CA   C   6.087  -9.791   3.167 1.00 . A A . 55 THR CA   1 1 
        2  2036 1 1 55 THR CB   C   4.957 -10.003   2.141 1.00 . A A . 55 THR CB   1 1 
        2  2037 1 1 55 THR CG2  C   5.290  -9.351   0.793 1.00 . A A . 55 THR CG2  1 1 
        2  2038 1 1 55 THR H    H   5.179  -9.409   5.041 1.00 . A A . 55 THR H    1 1 
        2  2039 1 1 55 THR HA   H   6.881 -10.490   2.952 1.00 . A A . 55 THR HA   1 1 
        2  2040 1 1 55 THR HB   H   4.059  -9.548   2.535 1.00 . A A . 55 THR HB   1 1 
        2  2041 1 1 55 THR HG1  H   5.600 -11.821   1.831 1.00 . A A . 55 THR HG1  1 1 
        2  2042 1 1 55 THR HG21 H   4.400  -8.872   0.417 1.00 . A A . 55 THR HG21 1 1 
        2  2043 1 1 55 THR HG22 H   5.615 -10.084   0.070 1.00 . A A . 55 THR HG22 1 1 
        2  2044 1 1 55 THR HG23 H   6.035  -8.578   0.890 1.00 . A A . 55 THR HG23 1 1 
        2  2045 1 1 55 THR N    N   5.580 -10.112   4.484 1.00 . A A . 55 THR N    1 1 
        2  2046 1 1 55 THR O    O   6.104  -7.463   3.817 1.00 . A A . 55 THR O    1 1 
        2  2047 1 1 55 THR OG1  O   4.742 -11.401   1.959 1.00 . A A . 55 THR OG1  1 1 
        2  2048 1 1 56 PRO C    C   7.277  -5.738   1.613 1.00 . A A . 56 PRO C    1 1 
        2  2049 1 1 56 PRO CA   C   8.262  -6.747   2.198 1.00 . A A . 56 PRO CA   1 1 
        2  2050 1 1 56 PRO CB   C   9.429  -6.966   1.224 1.00 . A A . 56 PRO CB   1 1 
        2  2051 1 1 56 PRO CD   C   8.364  -9.100   1.510 1.00 . A A . 56 PRO CD   1 1 
        2  2052 1 1 56 PRO CG   C   9.705  -8.429   1.270 1.00 . A A . 56 PRO CG   1 1 
        2  2053 1 1 56 PRO HA   H   8.673  -6.408   3.134 1.00 . A A . 56 PRO HA   1 1 
        2  2054 1 1 56 PRO HB2  H   9.154  -6.654   0.225 1.00 . A A . 56 PRO HB2  1 1 
        2  2055 1 1 56 PRO HB3  H  10.301  -6.425   1.562 1.00 . A A . 56 PRO HB3  1 1 
        2  2056 1 1 56 PRO HD2  H   7.883  -9.291   0.560 1.00 . A A . 56 PRO HD2  1 1 
        2  2057 1 1 56 PRO HD3  H   8.521 -10.014   2.059 1.00 . A A . 56 PRO HD3  1 1 
        2  2058 1 1 56 PRO HG2  H  10.127  -8.766   0.331 1.00 . A A . 56 PRO HG2  1 1 
        2  2059 1 1 56 PRO HG3  H  10.362  -8.672   2.091 1.00 . A A . 56 PRO HG3  1 1 
        2  2060 1 1 56 PRO N    N   7.655  -8.106   2.345 1.00 . A A . 56 PRO N    1 1 
        2  2061 1 1 56 PRO O    O   6.457  -6.083   0.758 1.00 . A A . 56 PRO O    1 1 
        2  2062 1 1 57 LEU C    C   6.840  -3.375  -0.093 1.00 . A A . 57 LEU C    1 1 
        2  2063 1 1 57 LEU CA   C   6.646  -3.406   1.401 1.00 . A A . 57 LEU CA   1 1 
        2  2064 1 1 57 LEU CB   C   7.026  -2.038   1.993 1.00 . A A . 57 LEU CB   1 1 
        2  2065 1 1 57 LEU CD1  C   4.782  -1.359   2.884 1.00 . A A . 57 LEU CD1  1 1 
        2  2066 1 1 57 LEU CD2  C   6.179  -2.972   4.178 1.00 . A A . 57 LEU CD2  1 1 
        2  2067 1 1 57 LEU CG   C   6.211  -1.747   3.266 1.00 . A A . 57 LEU CG   1 1 
        2  2068 1 1 57 LEU H    H   8.191  -4.250   2.582 1.00 . A A . 57 LEU H    1 1 
        2  2069 1 1 57 LEU HA   H   5.605  -3.606   1.608 1.00 . A A . 57 LEU HA   1 1 
        2  2070 1 1 57 LEU HB2  H   8.083  -2.021   2.217 1.00 . A A . 57 LEU HB2  1 1 
        2  2071 1 1 57 LEU HB3  H   6.824  -1.266   1.263 1.00 . A A . 57 LEU HB3  1 1 
        2  2072 1 1 57 LEU HD11 H   4.749  -0.307   2.636 1.00 . A A . 57 LEU HD11 1 1 
        2  2073 1 1 57 LEU HD12 H   4.125  -1.552   3.719 1.00 . A A . 57 LEU HD12 1 1 
        2  2074 1 1 57 LEU HD13 H   4.456  -1.940   2.035 1.00 . A A . 57 LEU HD13 1 1 
        2  2075 1 1 57 LEU HD21 H   7.175  -3.359   4.330 1.00 . A A . 57 LEU HD21 1 1 
        2  2076 1 1 57 LEU HD22 H   5.550  -3.725   3.728 1.00 . A A . 57 LEU HD22 1 1 
        2  2077 1 1 57 LEU HD23 H   5.750  -2.672   5.123 1.00 . A A . 57 LEU HD23 1 1 
        2  2078 1 1 57 LEU HG   H   6.653  -0.907   3.782 1.00 . A A . 57 LEU HG   1 1 
        2  2079 1 1 57 LEU N    N   7.455  -4.475   1.972 1.00 . A A . 57 LEU N    1 1 
        2  2080 1 1 57 LEU O    O   5.948  -2.984  -0.836 1.00 . A A . 57 LEU O    1 1 
        2  2081 1 1 58 GLU C    C   7.363  -4.623  -2.724 1.00 . A A . 58 GLU C    1 1 
        2  2082 1 1 58 GLU CA   C   8.358  -3.773  -1.931 1.00 . A A . 58 GLU CA   1 1 
        2  2083 1 1 58 GLU CB   C   9.777  -4.330  -2.116 1.00 . A A . 58 GLU CB   1 1 
        2  2084 1 1 58 GLU CD   C  12.219  -3.942  -1.577 1.00 . A A . 58 GLU CD   1 1 
        2  2085 1 1 58 GLU CG   C  10.807  -3.365  -1.493 1.00 . A A . 58 GLU CG   1 1 
        2  2086 1 1 58 GLU H    H   8.684  -4.080   0.126 1.00 . A A . 58 GLU H    1 1 
        2  2087 1 1 58 GLU HA   H   8.339  -2.757  -2.287 1.00 . A A . 58 GLU HA   1 1 
        2  2088 1 1 58 GLU HB2  H   9.843  -5.290  -1.628 1.00 . A A . 58 GLU HB2  1 1 
        2  2089 1 1 58 GLU HB3  H   9.993  -4.456  -3.168 1.00 . A A . 58 GLU HB3  1 1 
        2  2090 1 1 58 GLU HG2  H  10.786  -2.414  -2.005 1.00 . A A . 58 GLU HG2  1 1 
        2  2091 1 1 58 GLU HG3  H  10.566  -3.200  -0.452 1.00 . A A . 58 GLU HG3  1 1 
        2  2092 1 1 58 GLU N    N   8.018  -3.785  -0.526 1.00 . A A . 58 GLU N    1 1 
        2  2093 1 1 58 GLU O    O   6.953  -4.244  -3.822 1.00 . A A . 58 GLU O    1 1 
        2  2094 1 1 58 GLU OE1  O  12.393  -4.974  -2.181 1.00 . A A . 58 GLU OE1  1 1 
        2  2095 1 1 58 GLU OE2  O  13.107  -3.343  -1.018 1.00 . A A . 58 GLU OE2  1 1 
        2  2096 1 1 59 ASP C    C   4.661  -6.017  -2.947 1.00 . A A . 59 ASP C    1 1 
        2  2097 1 1 59 ASP CA   C   6.028  -6.655  -2.846 1.00 . A A . 59 ASP CA   1 1 
        2  2098 1 1 59 ASP CB   C   5.893  -7.983  -2.094 1.00 . A A . 59 ASP CB   1 1 
        2  2099 1 1 59 ASP CG   C   6.970  -8.948  -2.523 1.00 . A A . 59 ASP CG   1 1 
        2  2100 1 1 59 ASP H    H   7.331  -6.014  -1.287 1.00 . A A . 59 ASP H    1 1 
        2  2101 1 1 59 ASP HA   H   6.396  -6.868  -3.839 1.00 . A A . 59 ASP HA   1 1 
        2  2102 1 1 59 ASP HB2  H   5.925  -7.778  -1.036 1.00 . A A . 59 ASP HB2  1 1 
        2  2103 1 1 59 ASP HB3  H   4.925  -8.411  -2.288 1.00 . A A . 59 ASP HB3  1 1 
        2  2104 1 1 59 ASP N    N   6.983  -5.773  -2.172 1.00 . A A . 59 ASP N    1 1 
        2  2105 1 1 59 ASP O    O   4.002  -6.104  -3.980 1.00 . A A . 59 ASP O    1 1 
        2  2106 1 1 59 ASP OD1  O   8.025  -8.913  -1.952 1.00 . A A . 59 ASP OD1  1 1 
        2  2107 1 1 59 ASP OD2  O   6.726  -9.708  -3.449 1.00 . A A . 59 ASP OD2  1 1 
        2  2108 1 1 60 ILE C    C   2.769  -3.480  -2.189 1.00 . A A . 60 ILE C    1 1 
        2  2109 1 1 60 ILE CA   C   2.852  -4.935  -1.749 1.00 . A A . 60 ILE CA   1 1 
        2  2110 1 1 60 ILE CB   C   2.308  -5.106  -0.311 1.00 . A A . 60 ILE CB   1 1 
        2  2111 1 1 60 ILE CD1  C   2.633  -4.507   2.098 1.00 . A A . 60 ILE CD1  1 1 
        2  2112 1 1 60 ILE CG1  C   3.254  -4.441   0.704 1.00 . A A . 60 ILE CG1  1 1 
        2  2113 1 1 60 ILE CG2  C   2.183  -6.591   0.028 1.00 . A A . 60 ILE CG2  1 1 
        2  2114 1 1 60 ILE H    H   4.769  -5.502  -1.036 1.00 . A A . 60 ILE H    1 1 
        2  2115 1 1 60 ILE HA   H   2.217  -5.506  -2.410 1.00 . A A . 60 ILE HA   1 1 
        2  2116 1 1 60 ILE HB   H   1.335  -4.640  -0.267 1.00 . A A . 60 ILE HB   1 1 
        2  2117 1 1 60 ILE HD11 H   1.566  -4.358   2.035 1.00 . A A . 60 ILE HD11 1 1 
        2  2118 1 1 60 ILE HD12 H   3.075  -3.752   2.729 1.00 . A A . 60 ILE HD12 1 1 
        2  2119 1 1 60 ILE HD13 H   2.838  -5.481   2.515 1.00 . A A . 60 ILE HD13 1 1 
        2  2120 1 1 60 ILE HG12 H   4.191  -4.976   0.718 1.00 . A A . 60 ILE HG12 1 1 
        2  2121 1 1 60 ILE HG13 H   3.427  -3.410   0.446 1.00 . A A . 60 ILE HG13 1 1 
        2  2122 1 1 60 ILE HG21 H   1.774  -6.685   1.024 1.00 . A A . 60 ILE HG21 1 1 
        2  2123 1 1 60 ILE HG22 H   3.160  -7.050  -0.011 1.00 . A A . 60 ILE HG22 1 1 
        2  2124 1 1 60 ILE HG23 H   1.525  -7.067  -0.680 1.00 . A A . 60 ILE HG23 1 1 
        2  2125 1 1 60 ILE N    N   4.205  -5.463  -1.836 1.00 . A A . 60 ILE N    1 1 
        2  2126 1 1 60 ILE O    O   1.891  -3.107  -2.966 1.00 . A A . 60 ILE O    1 1 
        2  2127 1 1 61 PHE C    C   5.094  -0.828  -2.453 1.00 . A A . 61 PHE C    1 1 
        2  2128 1 1 61 PHE CA   C   3.700  -1.260  -2.053 1.00 . A A . 61 PHE CA   1 1 
        2  2129 1 1 61 PHE CB   C   3.144  -0.428  -0.890 1.00 . A A . 61 PHE CB   1 1 
        2  2130 1 1 61 PHE CD1  C   0.729  -0.910  -1.471 1.00 . A A . 61 PHE CD1  1 1 
        2  2131 1 1 61 PHE CD2  C   1.555  -1.582   0.703 1.00 . A A . 61 PHE CD2  1 1 
        2  2132 1 1 61 PHE CE1  C  -0.526  -1.443  -1.159 1.00 . A A . 61 PHE CE1  1 1 
        2  2133 1 1 61 PHE CE2  C   0.300  -2.116   1.014 1.00 . A A . 61 PHE CE2  1 1 
        2  2134 1 1 61 PHE CG   C   1.773  -0.979  -0.540 1.00 . A A . 61 PHE CG   1 1 
        2  2135 1 1 61 PHE CZ   C  -0.740  -2.049   0.084 1.00 . A A . 61 PHE CZ   1 1 
        2  2136 1 1 61 PHE H    H   4.406  -3.029  -1.144 1.00 . A A . 61 PHE H    1 1 
        2  2137 1 1 61 PHE HA   H   3.056  -1.123  -2.909 1.00 . A A . 61 PHE HA   1 1 
        2  2138 1 1 61 PHE HB2  H   3.812  -0.485  -0.044 1.00 . A A . 61 PHE HB2  1 1 
        2  2139 1 1 61 PHE HB3  H   3.045   0.604  -1.195 1.00 . A A . 61 PHE HB3  1 1 
        2  2140 1 1 61 PHE HD1  H   0.885  -0.444  -2.434 1.00 . A A . 61 PHE HD1  1 1 
        2  2141 1 1 61 PHE HD2  H   2.352  -1.635   1.425 1.00 . A A . 61 PHE HD2  1 1 
        2  2142 1 1 61 PHE HE1  H  -1.324  -1.384  -1.886 1.00 . A A . 61 PHE HE1  1 1 
        2  2143 1 1 61 PHE HE2  H   0.135  -2.582   1.974 1.00 . A A . 61 PHE HE2  1 1 
        2  2144 1 1 61 PHE HZ   H  -1.707  -2.462   0.323 1.00 . A A . 61 PHE HZ   1 1 
        2  2145 1 1 61 PHE N    N   3.690  -2.670  -1.716 1.00 . A A . 61 PHE N    1 1 
        2  2146 1 1 61 PHE O    O   5.786  -0.102  -1.726 1.00 . A A . 61 PHE O    1 1 
        2  2147 1 1 62 GLN C    C   7.031   0.430  -4.344 1.00 . A A . 62 GLN C    1 1 
        2  2148 1 1 62 GLN CA   C   6.825  -1.055  -4.161 1.00 . A A . 62 GLN CA   1 1 
        2  2149 1 1 62 GLN CB   C   6.971  -1.746  -5.527 1.00 . A A . 62 GLN CB   1 1 
        2  2150 1 1 62 GLN CD   C   4.904  -3.078  -6.086 1.00 . A A . 62 GLN CD   1 1 
        2  2151 1 1 62 GLN CG   C   5.615  -1.738  -6.254 1.00 . A A . 62 GLN CG   1 1 
        2  2152 1 1 62 GLN H    H   4.876  -1.900  -4.082 1.00 . A A . 62 GLN H    1 1 
        2  2153 1 1 62 GLN HA   H   7.583  -1.447  -3.501 1.00 . A A . 62 GLN HA   1 1 
        2  2154 1 1 62 GLN HB2  H   7.702  -1.214  -6.119 1.00 . A A . 62 GLN HB2  1 1 
        2  2155 1 1 62 GLN HB3  H   7.310  -2.763  -5.412 1.00 . A A . 62 GLN HB3  1 1 
        2  2156 1 1 62 GLN HE21 H   3.249  -2.298  -5.283 1.00 . A A . 62 GLN HE21 1 1 
        2  2157 1 1 62 GLN HE22 H   3.234  -3.963  -5.447 1.00 . A A . 62 GLN HE22 1 1 
        2  2158 1 1 62 GLN HG2  H   5.000  -0.950  -5.853 1.00 . A A . 62 GLN HG2  1 1 
        2  2159 1 1 62 GLN HG3  H   5.768  -1.526  -7.299 1.00 . A A . 62 GLN HG3  1 1 
        2  2160 1 1 62 GLN N    N   5.503  -1.320  -3.605 1.00 . A A . 62 GLN N    1 1 
        2  2161 1 1 62 GLN NE2  N   3.714  -3.111  -5.568 1.00 . A A . 62 GLN NE2  1 1 
        2  2162 1 1 62 GLN O    O   6.065   1.192  -4.424 1.00 . A A . 62 GLN O    1 1 
        2  2163 1 1 62 GLN OE1  O   5.453  -4.122  -6.439 1.00 . A A . 62 GLN OE1  1 1 
        2  2164 1 1 63 TRP C    C   8.079   2.561  -6.279 1.00 . A A . 63 TRP C    1 1 
        2  2165 1 1 63 TRP CA   C   8.573   2.214  -4.875 1.00 . A A . 63 TRP CA   1 1 
        2  2166 1 1 63 TRP CB   C  10.077   2.484  -4.729 1.00 . A A . 63 TRP CB   1 1 
        2  2167 1 1 63 TRP CD1  C  11.509   1.201  -3.089 1.00 . A A . 63 TRP CD1  1 1 
        2  2168 1 1 63 TRP CD2  C   9.976   2.487  -2.070 1.00 . A A . 63 TRP CD2  1 1 
        2  2169 1 1 63 TRP CE2  C  10.699   1.839  -1.048 1.00 . A A . 63 TRP CE2  1 1 
        2  2170 1 1 63 TRP CE3  C   8.942   3.361  -1.697 1.00 . A A . 63 TRP CE3  1 1 
        2  2171 1 1 63 TRP CG   C  10.515   2.072  -3.359 1.00 . A A . 63 TRP CG   1 1 
        2  2172 1 1 63 TRP CH2  C   9.377   2.912   0.650 1.00 . A A . 63 TRP CH2  1 1 
        2  2173 1 1 63 TRP CZ2  C  10.405   2.042   0.297 1.00 . A A . 63 TRP CZ2  1 1 
        2  2174 1 1 63 TRP CZ3  C   8.645   3.571  -0.343 1.00 . A A . 63 TRP CZ3  1 1 
        2  2175 1 1 63 TRP H    H   8.986   0.158  -4.608 1.00 . A A . 63 TRP H    1 1 
        2  2176 1 1 63 TRP HA   H   8.035   2.844  -4.183 1.00 . A A . 63 TRP HA   1 1 
        2  2177 1 1 63 TRP HB2  H  10.624   1.925  -5.474 1.00 . A A . 63 TRP HB2  1 1 
        2  2178 1 1 63 TRP HB3  H  10.275   3.536  -4.864 1.00 . A A . 63 TRP HB3  1 1 
        2  2179 1 1 63 TRP HD1  H  12.123   0.698  -3.821 1.00 . A A . 63 TRP HD1  1 1 
        2  2180 1 1 63 TRP HE1  H  12.275   0.496  -1.254 1.00 . A A . 63 TRP HE1  1 1 
        2  2181 1 1 63 TRP HE3  H   8.370   3.878  -2.453 1.00 . A A . 63 TRP HE3  1 1 
        2  2182 1 1 63 TRP HH2  H   9.150   3.072   1.695 1.00 . A A . 63 TRP HH2  1 1 
        2  2183 1 1 63 TRP HZ2  H  10.971   1.534   1.064 1.00 . A A . 63 TRP HZ2  1 1 
        2  2184 1 1 63 TRP HZ3  H   7.844   4.246  -0.075 1.00 . A A . 63 TRP HZ3  1 1 
        2  2185 1 1 63 TRP N    N   8.268   0.824  -4.566 1.00 . A A . 63 TRP N    1 1 
        2  2186 1 1 63 TRP NE1  N  11.622   1.067  -1.715 1.00 . A A . 63 TRP NE1  1 1 
        2  2187 1 1 63 TRP O    O   8.809   3.138  -7.089 1.00 . A A . 63 TRP O    1 1 
        2  2188 1 1 64 GLN C    C   6.321   3.810  -8.296 1.00 . A A . 64 GLN C    1 1 
        2  2189 1 1 64 GLN CA   C   6.224   2.359  -7.870 1.00 . A A . 64 GLN CA   1 1 
        2  2190 1 1 64 GLN CB   C   4.744   1.936  -7.822 1.00 . A A . 64 GLN CB   1 1 
        2  2191 1 1 64 GLN CD   C   3.220   1.486  -5.839 1.00 . A A . 64 GLN CD   1 1 
        2  2192 1 1 64 GLN CG   C   4.066   2.523  -6.570 1.00 . A A . 64 GLN CG   1 1 
        2  2193 1 1 64 GLN H    H   6.355   1.673  -5.867 1.00 . A A . 64 GLN H    1 1 
        2  2194 1 1 64 GLN HA   H   6.724   1.731  -8.591 1.00 . A A . 64 GLN HA   1 1 
        2  2195 1 1 64 GLN HB2  H   4.236   2.306  -8.706 1.00 . A A . 64 GLN HB2  1 1 
        2  2196 1 1 64 GLN HB3  H   4.726   0.863  -7.795 1.00 . A A . 64 GLN HB3  1 1 
        2  2197 1 1 64 GLN HE21 H   4.743   0.712  -4.861 1.00 . A A . 64 GLN HE21 1 1 
        2  2198 1 1 64 GLN HE22 H   3.216   0.009  -4.558 1.00 . A A . 64 GLN HE22 1 1 
        2  2199 1 1 64 GLN HG2  H   4.813   2.875  -5.880 1.00 . A A . 64 GLN HG2  1 1 
        2  2200 1 1 64 GLN HG3  H   3.426   3.329  -6.896 1.00 . A A . 64 GLN HG3  1 1 
        2  2201 1 1 64 GLN N    N   6.850   2.148  -6.568 1.00 . A A . 64 GLN N    1 1 
        2  2202 1 1 64 GLN NE2  N   3.774   0.668  -5.019 1.00 . A A . 64 GLN NE2  1 1 
        2  2203 1 1 64 GLN O    O   5.625   4.666  -7.754 1.00 . A A . 64 GLN O    1 1 
        2  2204 1 1 64 GLN OE1  O   2.012   1.433  -6.024 1.00 . A A . 64 GLN OE1  1 1 
        2  2205 1 1 65 PRO C    C   5.893   6.010 -10.235 1.00 . A A . 65 PRO C    1 1 
        2  2206 1 1 65 PRO CA   C   7.255   5.499  -9.784 1.00 . A A . 65 PRO CA   1 1 
        2  2207 1 1 65 PRO CB   C   8.195   5.363 -10.988 1.00 . A A . 65 PRO CB   1 1 
        2  2208 1 1 65 PRO CD   C   8.033   3.179  -9.988 1.00 . A A . 65 PRO CD   1 1 
        2  2209 1 1 65 PRO CG   C   8.985   4.124 -10.716 1.00 . A A . 65 PRO CG   1 1 
        2  2210 1 1 65 PRO HA   H   7.714   6.136  -9.050 1.00 . A A . 65 PRO HA   1 1 
        2  2211 1 1 65 PRO HB2  H   7.628   5.273 -11.902 1.00 . A A . 65 PRO HB2  1 1 
        2  2212 1 1 65 PRO HB3  H   8.864   6.211 -11.037 1.00 . A A . 65 PRO HB3  1 1 
        2  2213 1 1 65 PRO HD2  H   7.505   2.564 -10.703 1.00 . A A . 65 PRO HD2  1 1 
        2  2214 1 1 65 PRO HD3  H   8.570   2.563  -9.283 1.00 . A A . 65 PRO HD3  1 1 
        2  2215 1 1 65 PRO HG2  H   9.307   3.682 -11.651 1.00 . A A . 65 PRO HG2  1 1 
        2  2216 1 1 65 PRO HG3  H   9.835   4.324 -10.083 1.00 . A A . 65 PRO HG3  1 1 
        2  2217 1 1 65 PRO N    N   7.137   4.112  -9.269 1.00 . A A . 65 PRO N    1 1 
        2  2218 1 1 65 PRO O    O   5.555   7.187 -10.053 1.00 . A A . 65 PRO O    1 1 
        2  2219 1 1 66 GLU C    C   3.230   4.165 -12.067 1.00 . A A . 66 GLU C    1 1 
        2  2220 1 1 66 GLU CA   C   3.823   5.414 -11.402 1.00 . A A . 66 GLU CA   1 1 
        2  2221 1 1 66 GLU CB   C   3.939   6.534 -12.441 1.00 . A A . 66 GLU CB   1 1 
        2  2222 1 1 66 GLU CD   C   5.081   7.153 -14.574 1.00 . A A . 66 GLU CD   1 1 
        2  2223 1 1 66 GLU CG   C   5.110   6.235 -13.378 1.00 . A A . 66 GLU CG   1 1 
        2  2224 1 1 66 GLU H    H   5.467   4.191 -10.953 1.00 . A A . 66 GLU H    1 1 
        2  2225 1 1 66 GLU HA   H   3.199   5.756 -10.589 1.00 . A A . 66 GLU HA   1 1 
        2  2226 1 1 66 GLU HB2  H   3.023   6.623 -13.005 1.00 . A A . 66 GLU HB2  1 1 
        2  2227 1 1 66 GLU HB3  H   4.128   7.470 -11.941 1.00 . A A . 66 GLU HB3  1 1 
        2  2228 1 1 66 GLU HG2  H   6.031   6.389 -12.835 1.00 . A A . 66 GLU HG2  1 1 
        2  2229 1 1 66 GLU HG3  H   5.044   5.208 -13.696 1.00 . A A . 66 GLU HG3  1 1 
        2  2230 1 1 66 GLU N    N   5.132   5.106 -10.850 1.00 . A A . 66 GLU N    1 1 
        2  2231 1 1 66 GLU O    O   3.939   3.186 -12.185 1.00 . A A . 66 GLU O    1 1 
        2  2232 1 1 66 GLU OXT  O   2.087   4.211 -12.462 1.00 . A A . 66 GLU OXT  1 1 
        2  2233 1 1 66 GLU OE1  O   5.020   8.340 -14.382 1.00 . A A . 66 GLU OE1  1 1 
        2  2234 1 1 66 GLU OE2  O   5.136   6.651 -15.670 1.00 . A A . 66 GLU OE2  1 1 
        3  2235 1 1  1 MET C    C   1.270   3.197 -10.281 1.00 . A A .  1 MET C    1 1 
        3  2236 1 1  1 MET CA   C   1.081   4.074 -11.503 1.00 . A A .  1 MET CA   1 1 
        3  2237 1 1  1 MET CB   C   1.143   5.542 -11.074 1.00 . A A .  1 MET CB   1 1 
        3  2238 1 1  1 MET CE   C   3.799   7.370  -8.679 1.00 . A A .  1 MET CE   1 1 
        3  2239 1 1  1 MET CG   C   2.550   5.864 -10.559 1.00 . A A .  1 MET CG   1 1 
        3  2240 1 1  1 MET H1   H  -0.834   3.076 -11.682 1.00 . A A .  1 MET H1   1 1 
        3  2241 1 1  1 MET HA   H   1.859   3.873 -12.226 1.00 . A A .  1 MET HA   1 1 
        3  2242 1 1  1 MET HB2  H   0.883   6.177 -11.906 1.00 . A A .  1 MET HB2  1 1 
        3  2243 1 1  1 MET HB3  H   0.431   5.714 -10.281 1.00 . A A .  1 MET HB3  1 1 
        3  2244 1 1  1 MET HE1  H   3.480   6.558  -8.042 1.00 . A A .  1 MET HE1  1 1 
        3  2245 1 1  1 MET HE2  H   3.895   8.280  -8.102 1.00 . A A .  1 MET HE2  1 1 
        3  2246 1 1  1 MET HE3  H   4.775   7.141  -9.083 1.00 . A A .  1 MET HE3  1 1 
        3  2247 1 1  1 MET HG2  H   2.768   5.224  -9.713 1.00 . A A .  1 MET HG2  1 1 
        3  2248 1 1  1 MET HG3  H   3.270   5.692 -11.346 1.00 . A A .  1 MET HG3  1 1 
        3  2249 1 1  1 MET N    N  -0.252   3.786 -12.104 1.00 . A A .  1 MET N    1 1 
        3  2250 1 1  1 MET O    O   2.303   2.554 -10.113 1.00 . A A .  1 MET O    1 1 
        3  2251 1 1  1 MET SD   S   2.618   7.590 -10.031 1.00 . A A .  1 MET SD   1 1 
        3  2252 1 1  2 ILE C    C   0.298   1.013  -8.419 1.00 . A A .  2 ILE C    1 1 
        3  2253 1 1  2 ILE CA   C   0.358   2.502  -8.153 1.00 . A A .  2 ILE CA   1 1 
        3  2254 1 1  2 ILE CB   C  -0.805   2.923  -7.246 1.00 . A A .  2 ILE CB   1 1 
        3  2255 1 1  2 ILE CD1  C   0.577   4.845  -6.355 1.00 . A A .  2 ILE CD1  1 1 
        3  2256 1 1  2 ILE CG1  C  -0.754   4.446  -7.002 1.00 . A A .  2 ILE CG1  1 1 
        3  2257 1 1  2 ILE CG2  C  -0.748   2.164  -5.914 1.00 . A A .  2 ILE CG2  1 1 
        3  2258 1 1  2 ILE H    H  -0.479   3.807  -9.581 1.00 . A A .  2 ILE H    1 1 
        3  2259 1 1  2 ILE HA   H   1.285   2.752  -7.661 1.00 . A A .  2 ILE HA   1 1 
        3  2260 1 1  2 ILE HB   H  -1.738   2.663  -7.721 1.00 . A A .  2 ILE HB   1 1 
        3  2261 1 1  2 ILE HD11 H   0.428   5.675  -5.678 1.00 . A A .  2 ILE HD11 1 1 
        3  2262 1 1  2 ILE HD12 H   1.247   5.167  -7.140 1.00 . A A .  2 ILE HD12 1 1 
        3  2263 1 1  2 ILE HD13 H   1.026   4.024  -5.817 1.00 . A A .  2 ILE HD13 1 1 
        3  2264 1 1  2 ILE HG12 H  -0.840   4.963  -7.944 1.00 . A A .  2 ILE HG12 1 1 
        3  2265 1 1  2 ILE HG13 H  -1.567   4.763  -6.369 1.00 . A A .  2 ILE HG13 1 1 
        3  2266 1 1  2 ILE HG21 H  -1.661   2.345  -5.369 1.00 . A A .  2 ILE HG21 1 1 
        3  2267 1 1  2 ILE HG22 H   0.092   2.473  -5.310 1.00 . A A .  2 ILE HG22 1 1 
        3  2268 1 1  2 ILE HG23 H  -0.684   1.101  -6.103 1.00 . A A .  2 ILE HG23 1 1 
        3  2269 1 1  2 ILE N    N   0.288   3.225  -9.403 1.00 . A A .  2 ILE N    1 1 
        3  2270 1 1  2 ILE O    O  -0.566   0.546  -9.176 1.00 . A A .  2 ILE O    1 1 
        3  2271 1 1  3 ILE C    C   0.785  -1.821  -6.686 1.00 . A A .  3 ILE C    1 1 
        3  2272 1 1  3 ILE CA   C   1.239  -1.163  -7.993 1.00 . A A .  3 ILE CA   1 1 
        3  2273 1 1  3 ILE CB   C   2.660  -1.634  -8.358 1.00 . A A .  3 ILE CB   1 1 
        3  2274 1 1  3 ILE CD1  C   2.739  -0.375 -10.544 1.00 . A A .  3 ILE CD1  1 1 
        3  2275 1 1  3 ILE CG1  C   3.396  -0.563  -9.185 1.00 . A A .  3 ILE CG1  1 1 
        3  2276 1 1  3 ILE CG2  C   2.564  -2.915  -9.181 1.00 . A A .  3 ILE CG2  1 1 
        3  2277 1 1  3 ILE H    H   1.875   0.686  -7.229 1.00 . A A .  3 ILE H    1 1 
        3  2278 1 1  3 ILE HA   H   0.555  -1.434  -8.786 1.00 . A A .  3 ILE HA   1 1 
        3  2279 1 1  3 ILE HB   H   3.212  -1.863  -7.464 1.00 . A A .  3 ILE HB   1 1 
        3  2280 1 1  3 ILE HD11 H   1.690  -0.161 -10.418 1.00 . A A .  3 ILE HD11 1 1 
        3  2281 1 1  3 ILE HD12 H   2.876  -1.270 -11.124 1.00 . A A .  3 ILE HD12 1 1 
        3  2282 1 1  3 ILE HD13 H   3.226   0.457 -11.036 1.00 . A A .  3 ILE HD13 1 1 
        3  2283 1 1  3 ILE HG12 H   3.363   0.383  -8.671 1.00 . A A .  3 ILE HG12 1 1 
        3  2284 1 1  3 ILE HG13 H   4.423  -0.861  -9.327 1.00 . A A .  3 ILE HG13 1 1 
        3  2285 1 1  3 ILE HG21 H   3.544  -3.352  -9.306 1.00 . A A .  3 ILE HG21 1 1 
        3  2286 1 1  3 ILE HG22 H   2.147  -2.690 -10.151 1.00 . A A .  3 ILE HG22 1 1 
        3  2287 1 1  3 ILE HG23 H   1.913  -3.615  -8.681 1.00 . A A .  3 ILE HG23 1 1 
        3  2288 1 1  3 ILE N    N   1.213   0.269  -7.816 1.00 . A A .  3 ILE N    1 1 
        3  2289 1 1  3 ILE O    O   1.589  -2.132  -5.801 1.00 . A A .  3 ILE O    1 1 
        3  2290 1 1  4 ASN C    C  -0.984  -4.171  -5.495 1.00 . A A .  4 ASN C    1 1 
        3  2291 1 1  4 ASN CA   C  -1.106  -2.653  -5.416 1.00 . A A .  4 ASN CA   1 1 
        3  2292 1 1  4 ASN CB   C  -2.580  -2.226  -5.339 1.00 . A A .  4 ASN CB   1 1 
        3  2293 1 1  4 ASN CG   C  -3.203  -2.259  -6.741 1.00 . A A .  4 ASN CG   1 1 
        3  2294 1 1  4 ASN H    H  -1.081  -1.817  -7.345 1.00 . A A .  4 ASN H    1 1 
        3  2295 1 1  4 ASN HA   H  -0.594  -2.299  -4.534 1.00 . A A .  4 ASN HA   1 1 
        3  2296 1 1  4 ASN HB2  H  -3.119  -2.870  -4.660 1.00 . A A .  4 ASN HB2  1 1 
        3  2297 1 1  4 ASN HB3  H  -2.637  -1.213  -4.963 1.00 . A A .  4 ASN HB3  1 1 
        3  2298 1 1  4 ASN HD21 H  -4.637  -0.987  -6.280 1.00 . A A .  4 ASN HD21 1 1 
        3  2299 1 1  4 ASN HD22 H  -4.655  -1.538  -7.885 1.00 . A A .  4 ASN HD22 1 1 
        3  2300 1 1  4 ASN N    N  -0.500  -2.051  -6.592 1.00 . A A .  4 ASN N    1 1 
        3  2301 1 1  4 ASN ND2  N  -4.252  -1.540  -6.995 1.00 . A A .  4 ASN ND2  1 1 
        3  2302 1 1  4 ASN O    O  -1.967  -4.881  -5.673 1.00 . A A .  4 ASN O    1 1 
        3  2303 1 1  4 ASN OD1  O  -2.705  -2.958  -7.633 1.00 . A A .  4 ASN OD1  1 1 
        3  2304 1 1  5 ASN C    C   0.079  -6.926  -4.415 1.00 . A A .  5 ASN C    1 1 
        3  2305 1 1  5 ASN CA   C   0.509  -6.090  -5.611 1.00 . A A .  5 ASN CA   1 1 
        3  2306 1 1  5 ASN CB   C   2.000  -6.341  -5.851 1.00 . A A .  5 ASN CB   1 1 
        3  2307 1 1  5 ASN CG   C   2.558  -5.440  -6.930 1.00 . A A .  5 ASN CG   1 1 
        3  2308 1 1  5 ASN H    H   0.978  -4.027  -5.271 1.00 . A A .  5 ASN H    1 1 
        3  2309 1 1  5 ASN HA   H  -0.051  -6.400  -6.480 1.00 . A A .  5 ASN HA   1 1 
        3  2310 1 1  5 ASN HB2  H   2.529  -6.163  -4.931 1.00 . A A .  5 ASN HB2  1 1 
        3  2311 1 1  5 ASN HB3  H   2.117  -7.374  -6.140 1.00 . A A .  5 ASN HB3  1 1 
        3  2312 1 1  5 ASN HD21 H   3.393  -4.230  -5.629 1.00 . A A .  5 ASN HD21 1 1 
        3  2313 1 1  5 ASN HD22 H   3.658  -3.756  -7.220 1.00 . A A .  5 ASN HD22 1 1 
        3  2314 1 1  5 ASN N    N   0.236  -4.660  -5.407 1.00 . A A .  5 ASN N    1 1 
        3  2315 1 1  5 ASN ND2  N   3.259  -4.391  -6.585 1.00 . A A .  5 ASN ND2  1 1 
        3  2316 1 1  5 ASN O    O   0.553  -8.053  -4.238 1.00 . A A .  5 ASN O    1 1 
        3  2317 1 1  5 ASN OD1  O   2.362  -5.697  -8.116 1.00 . A A .  5 ASN OD1  1 1 
        3  2318 1 1  6 LEU C    C  -1.907  -8.508  -2.975 1.00 . A A .  6 LEU C    1 1 
        3  2319 1 1  6 LEU CA   C  -1.328  -7.186  -2.488 1.00 . A A .  6 LEU CA   1 1 
        3  2320 1 1  6 LEU CB   C  -2.381  -6.365  -1.711 1.00 . A A .  6 LEU CB   1 1 
        3  2321 1 1  6 LEU CD1  C  -4.026  -8.024  -0.743 1.00 . A A .  6 LEU CD1  1 1 
        3  2322 1 1  6 LEU CD2  C  -1.704  -7.907   0.206 1.00 . A A .  6 LEU CD2  1 1 
        3  2323 1 1  6 LEU CG   C  -2.850  -7.099  -0.427 1.00 . A A .  6 LEU CG   1 1 
        3  2324 1 1  6 LEU H    H  -1.250  -5.569  -3.892 1.00 . A A .  6 LEU H    1 1 
        3  2325 1 1  6 LEU HA   H  -0.483  -7.388  -1.850 1.00 . A A .  6 LEU HA   1 1 
        3  2326 1 1  6 LEU HB2  H  -1.926  -5.429  -1.421 1.00 . A A .  6 LEU HB2  1 1 
        3  2327 1 1  6 LEU HB3  H  -3.228  -6.167  -2.349 1.00 . A A .  6 LEU HB3  1 1 
        3  2328 1 1  6 LEU HD11 H  -4.776  -7.466  -1.285 1.00 . A A .  6 LEU HD11 1 1 
        3  2329 1 1  6 LEU HD12 H  -4.453  -8.366   0.186 1.00 . A A .  6 LEU HD12 1 1 
        3  2330 1 1  6 LEU HD13 H  -3.708  -8.876  -1.326 1.00 . A A .  6 LEU HD13 1 1 
        3  2331 1 1  6 LEU HD21 H  -1.527  -8.817  -0.348 1.00 . A A .  6 LEU HD21 1 1 
        3  2332 1 1  6 LEU HD22 H  -1.995  -8.169   1.212 1.00 . A A .  6 LEU HD22 1 1 
        3  2333 1 1  6 LEU HD23 H  -0.795  -7.326   0.257 1.00 . A A .  6 LEU HD23 1 1 
        3  2334 1 1  6 LEU HG   H  -3.195  -6.349   0.270 1.00 . A A .  6 LEU HG   1 1 
        3  2335 1 1  6 LEU N    N  -0.856  -6.430  -3.642 1.00 . A A .  6 LEU N    1 1 
        3  2336 1 1  6 LEU O    O  -1.605  -9.573  -2.444 1.00 . A A .  6 LEU O    1 1 
        3  2337 1 1  7 LYS C    C  -2.182 -10.688  -4.979 1.00 . A A .  7 LYS C    1 1 
        3  2338 1 1  7 LYS CA   C  -3.230  -9.609  -4.697 1.00 . A A .  7 LYS CA   1 1 
        3  2339 1 1  7 LYS CB   C  -3.907  -9.182  -6.015 1.00 . A A .  7 LYS CB   1 1 
        3  2340 1 1  7 LYS CD   C  -3.756  -7.437  -7.839 1.00 . A A .  7 LYS CD   1 1 
        3  2341 1 1  7 LYS CE   C  -2.967  -6.165  -8.196 1.00 . A A .  7 LYS CE   1 1 
        3  2342 1 1  7 LYS CG   C  -3.003  -8.159  -6.727 1.00 . A A .  7 LYS CG   1 1 
        3  2343 1 1  7 LYS H    H  -2.796  -7.546  -4.445 1.00 . A A .  7 LYS H    1 1 
        3  2344 1 1  7 LYS HA   H  -3.989 -10.020  -4.053 1.00 . A A .  7 LYS HA   1 1 
        3  2345 1 1  7 LYS HB2  H  -4.025 -10.058  -6.641 1.00 . A A .  7 LYS HB2  1 1 
        3  2346 1 1  7 LYS HB3  H  -4.880  -8.752  -5.830 1.00 . A A .  7 LYS HB3  1 1 
        3  2347 1 1  7 LYS HD2  H  -3.846  -8.090  -8.697 1.00 . A A .  7 LYS HD2  1 1 
        3  2348 1 1  7 LYS HD3  H  -4.739  -7.159  -7.491 1.00 . A A .  7 LYS HD3  1 1 
        3  2349 1 1  7 LYS HE2  H  -3.002  -5.549  -7.313 1.00 . A A .  7 LYS HE2  1 1 
        3  2350 1 1  7 LYS HE3  H  -1.934  -6.355  -8.446 1.00 . A A .  7 LYS HE3  1 1 
        3  2351 1 1  7 LYS HG2  H  -2.574  -7.423  -6.067 1.00 . A A .  7 LYS HG2  1 1 
        3  2352 1 1  7 LYS HG3  H  -2.199  -8.706  -7.192 1.00 . A A .  7 LYS HG3  1 1 
        3  2353 1 1  7 LYS HZ1  H  -4.320  -4.750  -8.767 1.00 . A A .  7 LYS HZ1  1 1 
        3  2354 1 1  7 LYS HZ2  H  -4.176  -6.003  -9.919 1.00 . A A .  7 LYS HZ2  1 1 
        3  2355 1 1  7 LYS HZ3  H  -2.955  -4.838  -9.766 1.00 . A A .  7 LYS HZ3  1 1 
        3  2356 1 1  7 LYS N    N  -2.649  -8.434  -4.058 1.00 . A A .  7 LYS N    1 1 
        3  2357 1 1  7 LYS NZ   N  -3.661  -5.402  -9.247 1.00 . A A .  7 LYS NZ   1 1 
        3  2358 1 1  7 LYS O    O  -2.342 -11.842  -4.564 1.00 . A A .  7 LYS O    1 1 
        3  2359 1 1  8 LEU C    C   0.561 -11.865  -4.844 1.00 . A A .  8 LEU C    1 1 
        3  2360 1 1  8 LEU CA   C  -0.092 -11.276  -6.071 1.00 . A A .  8 LEU CA   1 1 
        3  2361 1 1  8 LEU CB   C   0.990 -10.570  -6.901 1.00 . A A .  8 LEU CB   1 1 
        3  2362 1 1  8 LEU CD1  C  -0.632 -11.224  -8.775 1.00 . A A .  8 LEU CD1  1 1 
        3  2363 1 1  8 LEU CD2  C   0.178  -8.864  -8.570 1.00 . A A .  8 LEU CD2  1 1 
        3  2364 1 1  8 LEU CG   C   0.554 -10.337  -8.374 1.00 . A A .  8 LEU CG   1 1 
        3  2365 1 1  8 LEU H    H  -1.040  -9.380  -5.964 1.00 . A A .  8 LEU H    1 1 
        3  2366 1 1  8 LEU HA   H  -0.507 -12.086  -6.646 1.00 . A A .  8 LEU HA   1 1 
        3  2367 1 1  8 LEU HB2  H   1.228  -9.627  -6.429 1.00 . A A .  8 LEU HB2  1 1 
        3  2368 1 1  8 LEU HB3  H   1.888 -11.172  -6.881 1.00 . A A .  8 LEU HB3  1 1 
        3  2369 1 1  8 LEU HD11 H  -0.865 -11.007  -9.806 1.00 . A A .  8 LEU HD11 1 1 
        3  2370 1 1  8 LEU HD12 H  -1.506 -11.018  -8.175 1.00 . A A .  8 LEU HD12 1 1 
        3  2371 1 1  8 LEU HD13 H  -0.355 -12.266  -8.700 1.00 . A A .  8 LEU HD13 1 1 
        3  2372 1 1  8 LEU HD21 H  -0.172  -8.430  -7.646 1.00 . A A .  8 LEU HD21 1 1 
        3  2373 1 1  8 LEU HD22 H  -0.593  -8.775  -9.325 1.00 . A A .  8 LEU HD22 1 1 
        3  2374 1 1  8 LEU HD23 H   1.046  -8.315  -8.903 1.00 . A A .  8 LEU HD23 1 1 
        3  2375 1 1  8 LEU HG   H   1.389 -10.581  -9.013 1.00 . A A .  8 LEU HG   1 1 
        3  2376 1 1  8 LEU N    N  -1.121 -10.311  -5.682 1.00 . A A .  8 LEU N    1 1 
        3  2377 1 1  8 LEU O    O   0.688 -13.077  -4.716 1.00 . A A .  8 LEU O    1 1 
        3  2378 1 1  9 ILE C    C   0.569 -12.202  -1.831 1.00 . A A .  9 ILE C    1 1 
        3  2379 1 1  9 ILE CA   C   1.541 -11.383  -2.684 1.00 . A A .  9 ILE CA   1 1 
        3  2380 1 1  9 ILE CB   C   2.008 -10.103  -1.987 1.00 . A A .  9 ILE CB   1 1 
        3  2381 1 1  9 ILE CD1  C   3.219  -8.022  -2.613 1.00 . A A .  9 ILE CD1  1 1 
        3  2382 1 1  9 ILE CG1  C   3.184  -9.511  -2.787 1.00 . A A .  9 ILE CG1  1 1 
        3  2383 1 1  9 ILE CG2  C   2.462 -10.393  -0.568 1.00 . A A .  9 ILE CG2  1 1 
        3  2384 1 1  9 ILE H    H   0.769 -10.047  -4.105 1.00 . A A .  9 ILE H    1 1 
        3  2385 1 1  9 ILE HA   H   2.413 -11.989  -2.898 1.00 . A A .  9 ILE HA   1 1 
        3  2386 1 1  9 ILE HB   H   1.193  -9.395  -1.966 1.00 . A A .  9 ILE HB   1 1 
        3  2387 1 1  9 ILE HD11 H   2.268  -7.703  -2.216 1.00 . A A .  9 ILE HD11 1 1 
        3  2388 1 1  9 ILE HD12 H   3.369  -7.598  -3.594 1.00 . A A .  9 ILE HD12 1 1 
        3  2389 1 1  9 ILE HD13 H   4.039  -7.768  -1.962 1.00 . A A .  9 ILE HD13 1 1 
        3  2390 1 1  9 ILE HG12 H   4.125  -9.845  -2.377 1.00 . A A .  9 ILE HG12 1 1 
        3  2391 1 1  9 ILE HG13 H   3.153  -9.719  -3.844 1.00 . A A .  9 ILE HG13 1 1 
        3  2392 1 1  9 ILE HG21 H   2.723 -11.437  -0.473 1.00 . A A .  9 ILE HG21 1 1 
        3  2393 1 1  9 ILE HG22 H   1.670 -10.115   0.112 1.00 . A A .  9 ILE HG22 1 1 
        3  2394 1 1  9 ILE HG23 H   3.320  -9.782  -0.329 1.00 . A A .  9 ILE HG23 1 1 
        3  2395 1 1  9 ILE N    N   0.925 -11.001  -3.935 1.00 . A A .  9 ILE N    1 1 
        3  2396 1 1  9 ILE O    O   0.925 -13.244  -1.277 1.00 . A A .  9 ILE O    1 1 
        3  2397 1 1 10 ARG C    C  -1.896 -13.884  -1.616 1.00 . A A . 10 ARG C    1 1 
        3  2398 1 1 10 ARG CA   C  -1.701 -12.481  -1.038 1.00 . A A . 10 ARG CA   1 1 
        3  2399 1 1 10 ARG CB   C  -3.023 -11.687  -1.097 1.00 . A A . 10 ARG CB   1 1 
        3  2400 1 1 10 ARG CD   C  -4.679 -13.228  -2.201 1.00 . A A . 10 ARG CD   1 1 
        3  2401 1 1 10 ARG CG   C  -4.230 -12.601  -0.860 1.00 . A A . 10 ARG CG   1 1 
        3  2402 1 1 10 ARG CZ   C  -6.395 -11.628  -2.883 1.00 . A A . 10 ARG CZ   1 1 
        3  2403 1 1 10 ARG H    H  -0.907 -10.935  -2.258 1.00 . A A . 10 ARG H    1 1 
        3  2404 1 1 10 ARG HA   H  -1.395 -12.564  -0.007 1.00 . A A . 10 ARG HA   1 1 
        3  2405 1 1 10 ARG HB2  H  -2.996 -10.951  -0.301 1.00 . A A . 10 ARG HB2  1 1 
        3  2406 1 1 10 ARG HB3  H  -3.085 -11.210  -2.058 1.00 . A A . 10 ARG HB3  1 1 
        3  2407 1 1 10 ARG HD2  H  -4.048 -12.922  -3.022 1.00 . A A . 10 ARG HD2  1 1 
        3  2408 1 1 10 ARG HD3  H  -4.615 -14.305  -2.121 1.00 . A A . 10 ARG HD3  1 1 
        3  2409 1 1 10 ARG HE   H  -6.715 -13.606  -2.585 1.00 . A A . 10 ARG HE   1 1 
        3  2410 1 1 10 ARG HG2  H  -3.934 -13.355  -0.146 1.00 . A A . 10 ARG HG2  1 1 
        3  2411 1 1 10 ARG HG3  H  -5.035 -12.038  -0.420 1.00 . A A . 10 ARG HG3  1 1 
        3  2412 1 1 10 ARG HH11 H  -4.653 -10.882  -2.315 1.00 . A A . 10 ARG HH11 1 1 
        3  2413 1 1 10 ARG HH12 H  -5.761  -9.720  -2.948 1.00 . A A . 10 ARG HH12 1 1 
        3  2414 1 1 10 ARG HH21 H  -8.270 -12.081  -3.482 1.00 . A A . 10 ARG HH21 1 1 
        3  2415 1 1 10 ARG HH22 H  -7.832 -10.430  -3.638 1.00 . A A . 10 ARG HH22 1 1 
        3  2416 1 1 10 ARG N    N  -0.675 -11.761  -1.775 1.00 . A A . 10 ARG N    1 1 
        3  2417 1 1 10 ARG NE   N  -6.060 -12.870  -2.542 1.00 . A A . 10 ARG NE   1 1 
        3  2418 1 1 10 ARG NH1  N  -5.546 -10.682  -2.703 1.00 . A A . 10 ARG NH1  1 1 
        3  2419 1 1 10 ARG NH2  N  -7.579 -11.365  -3.360 1.00 . A A . 10 ARG NH2  1 1 
        3  2420 1 1 10 ARG O    O  -1.999 -14.868  -0.871 1.00 . A A . 10 ARG O    1 1 
        3  2421 1 1 11 GLU C    C  -0.838 -16.015  -3.740 1.00 . A A . 11 GLU C    1 1 
        3  2422 1 1 11 GLU CA   C  -2.159 -15.273  -3.582 1.00 . A A . 11 GLU CA   1 1 
        3  2423 1 1 11 GLU CB   C  -2.884 -15.122  -4.927 1.00 . A A . 11 GLU CB   1 1 
        3  2424 1 1 11 GLU CD   C  -1.787 -15.292  -7.172 1.00 . A A . 11 GLU CD   1 1 
        3  2425 1 1 11 GLU CG   C  -1.978 -14.422  -5.943 1.00 . A A . 11 GLU CG   1 1 
        3  2426 1 1 11 GLU H    H  -1.876 -13.177  -3.503 1.00 . A A . 11 GLU H    1 1 
        3  2427 1 1 11 GLU HA   H  -2.791 -15.856  -2.927 1.00 . A A . 11 GLU HA   1 1 
        3  2428 1 1 11 GLU HB2  H  -3.190 -16.096  -5.273 1.00 . A A . 11 GLU HB2  1 1 
        3  2429 1 1 11 GLU HB3  H  -3.768 -14.524  -4.772 1.00 . A A . 11 GLU HB3  1 1 
        3  2430 1 1 11 GLU HG2  H  -2.436 -13.483  -6.222 1.00 . A A . 11 GLU HG2  1 1 
        3  2431 1 1 11 GLU HG3  H  -1.021 -14.212  -5.498 1.00 . A A . 11 GLU HG3  1 1 
        3  2432 1 1 11 GLU N    N  -1.955 -13.984  -2.943 1.00 . A A . 11 GLU N    1 1 
        3  2433 1 1 11 GLU O    O  -0.812 -17.229  -3.927 1.00 . A A . 11 GLU O    1 1 
        3  2434 1 1 11 GLU OE1  O  -1.756 -16.499  -7.032 1.00 . A A . 11 GLU OE1  1 1 
        3  2435 1 1 11 GLU OE2  O  -1.676 -14.742  -8.240 1.00 . A A . 11 GLU OE2  1 1 
        3  2436 1 1 12 LYS C    C   1.667 -16.998  -2.665 1.00 . A A . 12 LYS C    1 1 
        3  2437 1 1 12 LYS CA   C   1.587 -15.868  -3.660 1.00 . A A . 12 LYS CA   1 1 
        3  2438 1 1 12 LYS CB   C   2.553 -14.787  -3.212 1.00 . A A . 12 LYS CB   1 1 
        3  2439 1 1 12 LYS CD   C   4.814 -14.056  -2.789 1.00 . A A . 12 LYS CD   1 1 
        3  2440 1 1 12 LYS CE   C   6.295 -14.307  -2.969 1.00 . A A . 12 LYS CE   1 1 
        3  2441 1 1 12 LYS CG   C   3.996 -15.203  -3.356 1.00 . A A . 12 LYS CG   1 1 
        3  2442 1 1 12 LYS H    H   0.165 -14.331  -3.403 1.00 . A A . 12 LYS H    1 1 
        3  2443 1 1 12 LYS HA   H   1.842 -16.185  -4.659 1.00 . A A . 12 LYS HA   1 1 
        3  2444 1 1 12 LYS HB2  H   2.427 -13.905  -3.820 1.00 . A A . 12 LYS HB2  1 1 
        3  2445 1 1 12 LYS HB3  H   2.378 -14.552  -2.174 1.00 . A A . 12 LYS HB3  1 1 
        3  2446 1 1 12 LYS HD2  H   4.499 -13.139  -3.255 1.00 . A A . 12 LYS HD2  1 1 
        3  2447 1 1 12 LYS HD3  H   4.584 -13.974  -1.739 1.00 . A A . 12 LYS HD3  1 1 
        3  2448 1 1 12 LYS HE2  H   6.538 -14.271  -4.020 1.00 . A A . 12 LYS HE2  1 1 
        3  2449 1 1 12 LYS HE3  H   6.750 -13.494  -2.429 1.00 . A A . 12 LYS HE3  1 1 
        3  2450 1 1 12 LYS HG2  H   4.170 -16.113  -2.802 1.00 . A A . 12 LYS HG2  1 1 
        3  2451 1 1 12 LYS HG3  H   4.246 -15.335  -4.398 1.00 . A A . 12 LYS HG3  1 1 
        3  2452 1 1 12 LYS HZ1  H   5.821 -16.125  -2.063 1.00 . A A . 12 LYS HZ1  1 1 
        3  2453 1 1 12 LYS HZ2  H   7.268 -15.455  -1.521 1.00 . A A . 12 LYS HZ2  1 1 
        3  2454 1 1 12 LYS HZ3  H   7.138 -16.199  -3.067 1.00 . A A . 12 LYS HZ3  1 1 
        3  2455 1 1 12 LYS N    N   0.253 -15.293  -3.581 1.00 . A A . 12 LYS N    1 1 
        3  2456 1 1 12 LYS NZ   N   6.669 -15.604  -2.356 1.00 . A A . 12 LYS NZ   1 1 
        3  2457 1 1 12 LYS O    O   1.950 -18.149  -3.016 1.00 . A A . 12 LYS O    1 1 
        3  2458 1 1 13 LYS C    C  -0.297 -18.173  -0.271 1.00 . A A . 13 LYS C    1 1 
        3  2459 1 1 13 LYS CA   C   1.145 -17.692  -0.403 1.00 . A A . 13 LYS CA   1 1 
        3  2460 1 1 13 LYS CB   C   1.641 -17.163   0.943 1.00 . A A . 13 LYS CB   1 1 
        3  2461 1 1 13 LYS CD   C   1.711 -15.232   2.511 1.00 . A A . 13 LYS CD   1 1 
        3  2462 1 1 13 LYS CE   C   3.156 -14.718   2.518 1.00 . A A . 13 LYS CE   1 1 
        3  2463 1 1 13 LYS CG   C   1.335 -15.667   1.093 1.00 . A A . 13 LYS CG   1 1 
        3  2464 1 1 13 LYS H    H   1.028 -15.744  -1.317 1.00 . A A . 13 LYS H    1 1 
        3  2465 1 1 13 LYS HA   H   1.755 -18.542  -0.680 1.00 . A A . 13 LYS HA   1 1 
        3  2466 1 1 13 LYS HB2  H   1.117 -17.710   1.713 1.00 . A A . 13 LYS HB2  1 1 
        3  2467 1 1 13 LYS HB3  H   2.702 -17.334   1.041 1.00 . A A . 13 LYS HB3  1 1 
        3  2468 1 1 13 LYS HD2  H   1.023 -14.469   2.846 1.00 . A A . 13 LYS HD2  1 1 
        3  2469 1 1 13 LYS HD3  H   1.627 -16.076   3.181 1.00 . A A . 13 LYS HD3  1 1 
        3  2470 1 1 13 LYS HE2  H   3.759 -15.235   1.784 1.00 . A A . 13 LYS HE2  1 1 
        3  2471 1 1 13 LYS HE3  H   3.136 -13.663   2.284 1.00 . A A . 13 LYS HE3  1 1 
        3  2472 1 1 13 LYS HG2  H   1.909 -15.094   0.378 1.00 . A A . 13 LYS HG2  1 1 
        3  2473 1 1 13 LYS HG3  H   0.284 -15.472   0.935 1.00 . A A . 13 LYS HG3  1 1 
        3  2474 1 1 13 LYS HZ1  H   4.141 -13.974   4.144 1.00 . A A . 13 LYS HZ1  1 1 
        3  2475 1 1 13 LYS HZ2  H   4.530 -15.579   3.843 1.00 . A A . 13 LYS HZ2  1 1 
        3  2476 1 1 13 LYS HZ3  H   3.042 -15.218   4.560 1.00 . A A . 13 LYS HZ3  1 1 
        3  2477 1 1 13 LYS N    N   1.265 -16.688  -1.452 1.00 . A A . 13 LYS N    1 1 
        3  2478 1 1 13 LYS NZ   N   3.744 -14.898   3.866 1.00 . A A . 13 LYS NZ   1 1 
        3  2479 1 1 13 LYS O    O  -0.611 -18.963   0.616 1.00 . A A . 13 LYS O    1 1 
        3  2480 1 1 14 LYS C    C  -3.274 -17.784   0.149 1.00 . A A . 14 LYS C    1 1 
        3  2481 1 1 14 LYS CA   C  -2.565 -18.105  -1.170 1.00 . A A . 14 LYS CA   1 1 
        3  2482 1 1 14 LYS CB   C  -2.717 -19.591  -1.519 1.00 . A A . 14 LYS CB   1 1 
        3  2483 1 1 14 LYS CD   C  -3.115 -19.105  -3.956 1.00 . A A . 14 LYS CD   1 1 
        3  2484 1 1 14 LYS CE   C  -2.651 -19.413  -5.381 1.00 . A A . 14 LYS CE   1 1 
        3  2485 1 1 14 LYS CG   C  -2.214 -19.843  -2.949 1.00 . A A . 14 LYS CG   1 1 
        3  2486 1 1 14 LYS H    H  -0.819 -17.103  -1.853 1.00 . A A . 14 LYS H    1 1 
        3  2487 1 1 14 LYS HA   H  -3.082 -17.537  -1.928 1.00 . A A . 14 LYS HA   1 1 
        3  2488 1 1 14 LYS HB2  H  -2.154 -20.192  -0.820 1.00 . A A . 14 LYS HB2  1 1 
        3  2489 1 1 14 LYS HB3  H  -3.754 -19.872  -1.449 1.00 . A A . 14 LYS HB3  1 1 
        3  2490 1 1 14 LYS HD2  H  -4.132 -19.451  -3.844 1.00 . A A . 14 LYS HD2  1 1 
        3  2491 1 1 14 LYS HD3  H  -3.089 -18.036  -3.812 1.00 . A A . 14 LYS HD3  1 1 
        3  2492 1 1 14 LYS HE2  H  -2.345 -20.447  -5.393 1.00 . A A . 14 LYS HE2  1 1 
        3  2493 1 1 14 LYS HE3  H  -3.468 -19.268  -6.072 1.00 . A A . 14 LYS HE3  1 1 
        3  2494 1 1 14 LYS HG2  H  -1.192 -19.499  -3.017 1.00 . A A . 14 LYS HG2  1 1 
        3  2495 1 1 14 LYS HG3  H  -2.237 -20.904  -3.147 1.00 . A A . 14 LYS HG3  1 1 
        3  2496 1 1 14 LYS HZ1  H  -0.770 -19.087  -6.243 1.00 . A A . 14 LYS HZ1  1 1 
        3  2497 1 1 14 LYS HZ2  H  -1.034 -18.141  -4.896 1.00 . A A . 14 LYS HZ2  1 1 
        3  2498 1 1 14 LYS HZ3  H  -1.749 -17.715  -6.343 1.00 . A A . 14 LYS HZ3  1 1 
        3  2499 1 1 14 LYS N    N  -1.156 -17.711  -1.165 1.00 . A A . 14 LYS N    1 1 
        3  2500 1 1 14 LYS NZ   N  -1.498 -18.543  -5.741 1.00 . A A . 14 LYS NZ   1 1 
        3  2501 1 1 14 LYS O    O  -3.892 -18.653   0.764 1.00 . A A . 14 LYS O    1 1 
        3  2502 1 1 15 ILE C    C  -5.339 -15.519   1.298 1.00 . A A . 15 ILE C    1 1 
        3  2503 1 1 15 ILE CA   C  -3.948 -16.024   1.706 1.00 . A A . 15 ILE CA   1 1 
        3  2504 1 1 15 ILE CB   C  -3.128 -14.888   2.368 1.00 . A A . 15 ILE CB   1 1 
        3  2505 1 1 15 ILE CD1  C  -1.446 -16.714   2.782 1.00 . A A . 15 ILE CD1  1 1 
        3  2506 1 1 15 ILE CG1  C  -2.113 -15.473   3.369 1.00 . A A . 15 ILE CG1  1 1 
        3  2507 1 1 15 ILE CG2  C  -4.043 -13.892   3.089 1.00 . A A . 15 ILE CG2  1 1 
        3  2508 1 1 15 ILE H    H  -2.742 -15.870  -0.022 1.00 . A A . 15 ILE H    1 1 
        3  2509 1 1 15 ILE HA   H  -4.069 -16.828   2.414 1.00 . A A . 15 ILE HA   1 1 
        3  2510 1 1 15 ILE HB   H  -2.603 -14.344   1.598 1.00 . A A . 15 ILE HB   1 1 
        3  2511 1 1 15 ILE HD11 H  -2.102 -17.565   2.892 1.00 . A A . 15 ILE HD11 1 1 
        3  2512 1 1 15 ILE HD12 H  -0.527 -16.901   3.318 1.00 . A A . 15 ILE HD12 1 1 
        3  2513 1 1 15 ILE HD13 H  -1.230 -16.560   1.736 1.00 . A A . 15 ILE HD13 1 1 
        3  2514 1 1 15 ILE HG12 H  -1.360 -14.734   3.596 1.00 . A A . 15 ILE HG12 1 1 
        3  2515 1 1 15 ILE HG13 H  -2.613 -15.744   4.288 1.00 . A A . 15 ILE HG13 1 1 
        3  2516 1 1 15 ILE HG21 H  -4.720 -14.413   3.747 1.00 . A A . 15 ILE HG21 1 1 
        3  2517 1 1 15 ILE HG22 H  -4.608 -13.324   2.364 1.00 . A A . 15 ILE HG22 1 1 
        3  2518 1 1 15 ILE HG23 H  -3.441 -13.202   3.661 1.00 . A A . 15 ILE HG23 1 1 
        3  2519 1 1 15 ILE N    N  -3.234 -16.519   0.529 1.00 . A A . 15 ILE N    1 1 
        3  2520 1 1 15 ILE O    O  -5.465 -14.768   0.338 1.00 . A A . 15 ILE O    1 1 
        3  2521 1 1 16 SER C    C  -7.874 -14.020   2.207 1.00 . A A . 16 SER C    1 1 
        3  2522 1 1 16 SER CA   C  -7.715 -15.446   1.708 1.00 . A A . 16 SER CA   1 1 
        3  2523 1 1 16 SER CB   C  -8.777 -16.336   2.343 1.00 . A A . 16 SER CB   1 1 
        3  2524 1 1 16 SER H    H  -6.244 -16.524   2.781 1.00 . A A . 16 SER H    1 1 
        3  2525 1 1 16 SER HA   H  -7.852 -15.444   0.637 1.00 . A A . 16 SER HA   1 1 
        3  2526 1 1 16 SER HB2  H  -8.944 -16.044   3.367 1.00 . A A . 16 SER HB2  1 1 
        3  2527 1 1 16 SER HB3  H  -9.703 -16.176   1.812 1.00 . A A . 16 SER HB3  1 1 
        3  2528 1 1 16 SER HG   H  -7.754 -17.807   3.008 1.00 . A A . 16 SER HG   1 1 
        3  2529 1 1 16 SER N    N  -6.371 -15.930   2.011 1.00 . A A . 16 SER N    1 1 
        3  2530 1 1 16 SER O    O  -7.246 -13.624   3.190 1.00 . A A . 16 SER O    1 1 
        3  2531 1 1 16 SER OG   O  -8.362 -17.701   2.254 1.00 . A A . 16 SER OG   1 1 
        3  2532 1 1 17 GLN C    C  -9.638 -11.865   3.368 1.00 . A A . 17 GLN C    1 1 
        3  2533 1 1 17 GLN CA   C  -8.980 -11.893   1.984 1.00 . A A . 17 GLN CA   1 1 
        3  2534 1 1 17 GLN CB   C  -9.881 -11.187   0.967 1.00 . A A . 17 GLN CB   1 1 
        3  2535 1 1 17 GLN CD   C  -8.023 -10.100  -0.266 1.00 . A A . 17 GLN CD   1 1 
        3  2536 1 1 17 GLN CG   C  -9.172 -11.083  -0.381 1.00 . A A . 17 GLN CG   1 1 
        3  2537 1 1 17 GLN H    H  -9.237 -13.639   0.813 1.00 . A A . 17 GLN H    1 1 
        3  2538 1 1 17 GLN HA   H  -8.038 -11.363   2.038 1.00 . A A . 17 GLN HA   1 1 
        3  2539 1 1 17 GLN HB2  H -10.831 -11.685   0.859 1.00 . A A . 17 GLN HB2  1 1 
        3  2540 1 1 17 GLN HB3  H -10.045 -10.178   1.319 1.00 . A A . 17 GLN HB3  1 1 
        3  2541 1 1 17 GLN HE21 H  -6.642 -11.464  -0.570 1.00 . A A . 17 GLN HE21 1 1 
        3  2542 1 1 17 GLN HE22 H  -6.082  -9.865  -0.329 1.00 . A A . 17 GLN HE22 1 1 
        3  2543 1 1 17 GLN HG2  H  -8.809 -12.055  -0.687 1.00 . A A . 17 GLN HG2  1 1 
        3  2544 1 1 17 GLN HG3  H  -9.868 -10.730  -1.129 1.00 . A A . 17 GLN HG3  1 1 
        3  2545 1 1 17 GLN N    N  -8.728 -13.259   1.566 1.00 . A A . 17 GLN N    1 1 
        3  2546 1 1 17 GLN NE2  N  -6.813 -10.515  -0.398 1.00 . A A . 17 GLN NE2  1 1 
        3  2547 1 1 17 GLN O    O  -9.391 -10.961   4.165 1.00 . A A . 17 GLN O    1 1 
        3  2548 1 1 17 GLN OE1  O  -8.247  -8.921  -0.027 1.00 . A A . 17 GLN OE1  1 1 
        3  2549 1 1 18 SER C    C -10.440 -12.918   6.070 1.00 . A A . 18 SER C    1 1 
        3  2550 1 1 18 SER CA   C -11.327 -12.810   4.839 1.00 . A A . 18 SER CA   1 1 
        3  2551 1 1 18 SER CB   C -12.340 -13.951   4.815 1.00 . A A . 18 SER CB   1 1 
        3  2552 1 1 18 SER H    H -10.754 -13.465   2.914 1.00 . A A . 18 SER H    1 1 
        3  2553 1 1 18 SER HA   H -11.864 -11.881   4.927 1.00 . A A . 18 SER HA   1 1 
        3  2554 1 1 18 SER HB2  H -11.835 -14.904   4.856 1.00 . A A . 18 SER HB2  1 1 
        3  2555 1 1 18 SER HB3  H -12.982 -13.870   5.684 1.00 . A A . 18 SER HB3  1 1 
        3  2556 1 1 18 SER HG   H -13.029 -14.746   3.194 1.00 . A A . 18 SER HG   1 1 
        3  2557 1 1 18 SER N    N -10.546 -12.808   3.608 1.00 . A A . 18 SER N    1 1 
        3  2558 1 1 18 SER O    O -10.518 -12.076   6.970 1.00 . A A . 18 SER O    1 1 
        3  2559 1 1 18 SER OG   O -13.104 -13.872   3.608 1.00 . A A . 18 SER OG   1 1 
        3  2560 1 1 19 GLU C    C  -7.674 -12.834   7.224 1.00 . A A . 19 GLU C    1 1 
        3  2561 1 1 19 GLU CA   C  -8.622 -14.009   7.191 1.00 . A A . 19 GLU CA   1 1 
        3  2562 1 1 19 GLU CB   C  -7.854 -15.333   7.137 1.00 . A A . 19 GLU CB   1 1 
        3  2563 1 1 19 GLU CD   C  -7.730 -16.874   5.146 1.00 . A A . 19 GLU CD   1 1 
        3  2564 1 1 19 GLU CG   C  -7.257 -15.557   5.733 1.00 . A A . 19 GLU CG   1 1 
        3  2565 1 1 19 GLU H    H  -9.455 -14.488   5.313 1.00 . A A . 19 GLU H    1 1 
        3  2566 1 1 19 GLU HA   H  -9.205 -13.985   8.099 1.00 . A A . 19 GLU HA   1 1 
        3  2567 1 1 19 GLU HB2  H  -7.067 -15.303   7.875 1.00 . A A . 19 GLU HB2  1 1 
        3  2568 1 1 19 GLU HB3  H  -8.534 -16.131   7.378 1.00 . A A . 19 GLU HB3  1 1 
        3  2569 1 1 19 GLU HG2  H  -7.505 -14.739   5.073 1.00 . A A . 19 GLU HG2  1 1 
        3  2570 1 1 19 GLU HG3  H  -6.181 -15.585   5.829 1.00 . A A . 19 GLU HG3  1 1 
        3  2571 1 1 19 GLU N    N  -9.534 -13.878   6.073 1.00 . A A . 19 GLU N    1 1 
        3  2572 1 1 19 GLU O    O  -7.407 -12.270   8.274 1.00 . A A . 19 GLU O    1 1 
        3  2573 1 1 19 GLU OE1  O  -8.819 -17.307   5.477 1.00 . A A . 19 GLU OE1  1 1 
        3  2574 1 1 19 GLU OE2  O  -7.005 -17.435   4.354 1.00 . A A . 19 GLU OE2  1 1 
        3  2575 1 1 20 LEU C    C  -6.968 -10.041   6.517 1.00 . A A . 20 LEU C    1 1 
        3  2576 1 1 20 LEU CA   C  -6.343 -11.289   5.924 1.00 . A A . 20 LEU CA   1 1 
        3  2577 1 1 20 LEU CB   C  -6.121 -11.042   4.431 1.00 . A A . 20 LEU CB   1 1 
        3  2578 1 1 20 LEU CD1  C  -3.803 -10.065   4.570 1.00 . A A . 20 LEU CD1  1 1 
        3  2579 1 1 20 LEU CD2  C  -5.399  -9.361   2.751 1.00 . A A . 20 LEU CD2  1 1 
        3  2580 1 1 20 LEU CG   C  -5.265  -9.799   4.205 1.00 . A A . 20 LEU CG   1 1 
        3  2581 1 1 20 LEU H    H  -7.568 -12.876   5.247 1.00 . A A . 20 LEU H    1 1 
        3  2582 1 1 20 LEU HA   H  -5.386 -11.507   6.378 1.00 . A A . 20 LEU HA   1 1 
        3  2583 1 1 20 LEU HB2  H  -5.644 -11.900   3.981 1.00 . A A . 20 LEU HB2  1 1 
        3  2584 1 1 20 LEU HB3  H  -7.082 -10.899   3.965 1.00 . A A . 20 LEU HB3  1 1 
        3  2585 1 1 20 LEU HD11 H  -3.224  -9.167   4.410 1.00 . A A . 20 LEU HD11 1 1 
        3  2586 1 1 20 LEU HD12 H  -3.416 -10.849   3.933 1.00 . A A . 20 LEU HD12 1 1 
        3  2587 1 1 20 LEU HD13 H  -3.725 -10.367   5.604 1.00 . A A . 20 LEU HD13 1 1 
        3  2588 1 1 20 LEU HD21 H  -6.448  -9.128   2.597 1.00 . A A . 20 LEU HD21 1 1 
        3  2589 1 1 20 LEU HD22 H  -5.107 -10.159   2.086 1.00 . A A . 20 LEU HD22 1 1 
        3  2590 1 1 20 LEU HD23 H  -4.808  -8.474   2.579 1.00 . A A . 20 LEU HD23 1 1 
        3  2591 1 1 20 LEU HG   H  -5.611  -9.002   4.846 1.00 . A A . 20 LEU HG   1 1 
        3  2592 1 1 20 LEU N    N  -7.250 -12.412   6.050 1.00 . A A . 20 LEU N    1 1 
        3  2593 1 1 20 LEU O    O  -6.375  -9.381   7.371 1.00 . A A . 20 LEU O    1 1 
        3  2594 1 1 21 ALA C    C  -8.992  -8.564   8.080 1.00 . A A . 21 ALA C    1 1 
        3  2595 1 1 21 ALA CA   C  -8.870  -8.555   6.576 1.00 . A A . 21 ALA CA   1 1 
        3  2596 1 1 21 ALA CB   C -10.252  -8.434   5.938 1.00 . A A . 21 ALA CB   1 1 
        3  2597 1 1 21 ALA H    H  -8.600 -10.329   5.439 1.00 . A A . 21 ALA H    1 1 
        3  2598 1 1 21 ALA HA   H  -8.282  -7.696   6.292 1.00 . A A . 21 ALA HA   1 1 
        3  2599 1 1 21 ALA HB1  H -10.413  -7.406   5.653 1.00 . A A . 21 ALA HB1  1 1 
        3  2600 1 1 21 ALA HB2  H -11.008  -8.738   6.647 1.00 . A A . 21 ALA HB2  1 1 
        3  2601 1 1 21 ALA HB3  H -10.312  -9.065   5.066 1.00 . A A . 21 ALA HB3  1 1 
        3  2602 1 1 21 ALA N    N  -8.183  -9.749   6.109 1.00 . A A . 21 ALA N    1 1 
        3  2603 1 1 21 ALA O    O  -8.868  -7.523   8.730 1.00 . A A . 21 ALA O    1 1 
        3  2604 1 1 22 ALA C    C  -7.958  -9.464  10.714 1.00 . A A . 22 ALA C    1 1 
        3  2605 1 1 22 ALA CA   C  -9.266  -9.880  10.080 1.00 . A A . 22 ALA CA   1 1 
        3  2606 1 1 22 ALA CB   C  -9.602 -11.320  10.479 1.00 . A A . 22 ALA CB   1 1 
        3  2607 1 1 22 ALA H    H  -9.178 -10.548   8.067 1.00 . A A . 22 ALA H    1 1 
        3  2608 1 1 22 ALA HA   H -10.048  -9.229  10.447 1.00 . A A . 22 ALA HA   1 1 
        3  2609 1 1 22 ALA HB1  H  -9.873 -11.337  11.523 1.00 . A A . 22 ALA HB1  1 1 
        3  2610 1 1 22 ALA HB2  H  -8.739 -11.957  10.334 1.00 . A A . 22 ALA HB2  1 1 
        3  2611 1 1 22 ALA HB3  H -10.432 -11.681   9.891 1.00 . A A . 22 ALA HB3  1 1 
        3  2612 1 1 22 ALA N    N  -9.179  -9.749   8.642 1.00 . A A . 22 ALA N    1 1 
        3  2613 1 1 22 ALA O    O  -7.944  -8.737  11.710 1.00 . A A . 22 ALA O    1 1 
        3  2614 1 1 23 LEU C    C  -5.305  -8.056  10.437 1.00 . A A . 23 LEU C    1 1 
        3  2615 1 1 23 LEU CA   C  -5.534  -9.538  10.597 1.00 . A A . 23 LEU CA   1 1 
        3  2616 1 1 23 LEU CB   C  -4.447 -10.306   9.836 1.00 . A A . 23 LEU CB   1 1 
        3  2617 1 1 23 LEU CD1  C  -3.655 -12.587   9.181 1.00 . A A . 23 LEU CD1  1 1 
        3  2618 1 1 23 LEU CD2  C  -4.935 -12.296  11.298 1.00 . A A . 23 LEU CD2  1 1 
        3  2619 1 1 23 LEU CG   C  -4.757 -11.806   9.868 1.00 . A A . 23 LEU CG   1 1 
        3  2620 1 1 23 LEU H    H  -6.932 -10.452   9.306 1.00 . A A . 23 LEU H    1 1 
        3  2621 1 1 23 LEU HA   H  -5.444  -9.774  11.646 1.00 . A A . 23 LEU HA   1 1 
        3  2622 1 1 23 LEU HB2  H  -4.414  -9.948   8.814 1.00 . A A . 23 LEU HB2  1 1 
        3  2623 1 1 23 LEU HB3  H  -3.493 -10.121  10.305 1.00 . A A . 23 LEU HB3  1 1 
        3  2624 1 1 23 LEU HD11 H  -2.843 -12.727   9.882 1.00 . A A . 23 LEU HD11 1 1 
        3  2625 1 1 23 LEU HD12 H  -3.300 -12.040   8.320 1.00 . A A . 23 LEU HD12 1 1 
        3  2626 1 1 23 LEU HD13 H  -4.041 -13.551   8.884 1.00 . A A . 23 LEU HD13 1 1 
        3  2627 1 1 23 LEU HD21 H  -4.246 -11.793  11.958 1.00 . A A . 23 LEU HD21 1 1 
        3  2628 1 1 23 LEU HD22 H  -4.764 -13.363  11.313 1.00 . A A . 23 LEU HD22 1 1 
        3  2629 1 1 23 LEU HD23 H  -5.959 -12.091  11.587 1.00 . A A . 23 LEU HD23 1 1 
        3  2630 1 1 23 LEU HG   H  -5.662 -11.980   9.312 1.00 . A A . 23 LEU HG   1 1 
        3  2631 1 1 23 LEU N    N  -6.856  -9.896  10.112 1.00 . A A . 23 LEU N    1 1 
        3  2632 1 1 23 LEU O    O  -4.680  -7.415  11.280 1.00 . A A . 23 LEU O    1 1 
        3  2633 1 1 24 LEU C    C  -6.494  -5.266   9.850 1.00 . A A . 24 LEU C    1 1 
        3  2634 1 1 24 LEU CA   C  -5.583  -6.127   8.997 1.00 . A A . 24 LEU CA   1 1 
        3  2635 1 1 24 LEU CB   C  -5.867  -5.882   7.516 1.00 . A A . 24 LEU CB   1 1 
        3  2636 1 1 24 LEU CD1  C  -5.207  -6.538   5.184 1.00 . A A . 24 LEU CD1  1 1 
        3  2637 1 1 24 LEU CD2  C  -3.485  -6.508   7.003 1.00 . A A . 24 LEU CD2  1 1 
        3  2638 1 1 24 LEU CG   C  -4.946  -6.767   6.667 1.00 . A A . 24 LEU CG   1 1 
        3  2639 1 1 24 LEU H    H  -6.217  -8.128   8.677 1.00 . A A . 24 LEU H    1 1 
        3  2640 1 1 24 LEU HA   H  -4.568  -5.831   9.210 1.00 . A A . 24 LEU HA   1 1 
        3  2641 1 1 24 LEU HB2  H  -6.896  -6.142   7.328 1.00 . A A . 24 LEU HB2  1 1 
        3  2642 1 1 24 LEU HB3  H  -5.697  -4.842   7.284 1.00 . A A . 24 LEU HB3  1 1 
        3  2643 1 1 24 LEU HD11 H  -6.215  -6.862   4.968 1.00 . A A . 24 LEU HD11 1 1 
        3  2644 1 1 24 LEU HD12 H  -4.518  -7.133   4.605 1.00 . A A . 24 LEU HD12 1 1 
        3  2645 1 1 24 LEU HD13 H  -5.096  -5.494   4.933 1.00 . A A . 24 LEU HD13 1 1 
        3  2646 1 1 24 LEU HD21 H  -3.278  -6.889   7.990 1.00 . A A . 24 LEU HD21 1 1 
        3  2647 1 1 24 LEU HD22 H  -3.259  -5.453   6.945 1.00 . A A . 24 LEU HD22 1 1 
        3  2648 1 1 24 LEU HD23 H  -2.898  -7.091   6.310 1.00 . A A . 24 LEU HD23 1 1 
        3  2649 1 1 24 LEU HG   H  -5.180  -7.798   6.862 1.00 . A A . 24 LEU HG   1 1 
        3  2650 1 1 24 LEU N    N  -5.767  -7.532   9.319 1.00 . A A . 24 LEU N    1 1 
        3  2651 1 1 24 LEU O    O  -6.257  -4.066  10.018 1.00 . A A . 24 LEU O    1 1 
        3  2652 1 1 25 GLU C    C  -9.361  -4.213  10.273 1.00 . A A . 25 GLU C    1 1 
        3  2653 1 1 25 GLU CA   C  -8.584  -5.196  11.139 1.00 . A A . 25 GLU CA   1 1 
        3  2654 1 1 25 GLU CB   C  -7.933  -4.443  12.294 1.00 . A A . 25 GLU CB   1 1 
        3  2655 1 1 25 GLU CD   C  -6.355  -4.622  14.216 1.00 . A A . 25 GLU CD   1 1 
        3  2656 1 1 25 GLU CG   C  -7.091  -5.400  13.146 1.00 . A A . 25 GLU CG   1 1 
        3  2657 1 1 25 GLU H    H  -7.724  -6.820  10.091 1.00 . A A . 25 GLU H    1 1 
        3  2658 1 1 25 GLU HA   H  -9.274  -5.925  11.536 1.00 . A A . 25 GLU HA   1 1 
        3  2659 1 1 25 GLU HB2  H  -7.371  -3.598  11.941 1.00 . A A . 25 GLU HB2  1 1 
        3  2660 1 1 25 GLU HB3  H  -8.755  -4.085  12.892 1.00 . A A . 25 GLU HB3  1 1 
        3  2661 1 1 25 GLU HG2  H  -7.735  -6.142  13.598 1.00 . A A . 25 GLU HG2  1 1 
        3  2662 1 1 25 GLU HG3  H  -6.372  -5.909  12.520 1.00 . A A . 25 GLU HG3  1 1 
        3  2663 1 1 25 GLU N    N  -7.574  -5.879  10.331 1.00 . A A . 25 GLU N    1 1 
        3  2664 1 1 25 GLU O    O  -9.870  -3.196  10.761 1.00 . A A . 25 GLU O    1 1 
        3  2665 1 1 25 GLU OE1  O  -5.818  -3.578  13.901 1.00 . A A . 25 GLU OE1  1 1 
        3  2666 1 1 25 GLU OE2  O  -6.329  -5.075  15.333 1.00 . A A . 25 GLU OE2  1 1 
        3  2667 1 1 26 VAL C    C -11.123  -4.581   7.259 1.00 . A A . 26 VAL C    1 1 
        3  2668 1 1 26 VAL CA   C -10.186  -3.706   8.055 1.00 . A A . 26 VAL CA   1 1 
        3  2669 1 1 26 VAL CB   C  -9.207  -2.986   7.115 1.00 . A A . 26 VAL CB   1 1 
        3  2670 1 1 26 VAL CG1  C  -8.268  -2.097   7.933 1.00 . A A . 26 VAL CG1  1 1 
        3  2671 1 1 26 VAL CG2  C  -8.379  -4.012   6.323 1.00 . A A . 26 VAL CG2  1 1 
        3  2672 1 1 26 VAL H    H  -9.057  -5.369   8.690 1.00 . A A . 26 VAL H    1 1 
        3  2673 1 1 26 VAL HA   H -10.774  -2.967   8.581 1.00 . A A . 26 VAL HA   1 1 
        3  2674 1 1 26 VAL HB   H  -9.775  -2.365   6.437 1.00 . A A . 26 VAL HB   1 1 
        3  2675 1 1 26 VAL HG11 H  -7.534  -2.710   8.431 1.00 . A A . 26 VAL HG11 1 1 
        3  2676 1 1 26 VAL HG12 H  -8.832  -1.558   8.679 1.00 . A A . 26 VAL HG12 1 1 
        3  2677 1 1 26 VAL HG13 H  -7.767  -1.398   7.278 1.00 . A A . 26 VAL HG13 1 1 
        3  2678 1 1 26 VAL HG21 H  -8.688  -3.995   5.289 1.00 . A A . 26 VAL HG21 1 1 
        3  2679 1 1 26 VAL HG22 H  -8.531  -5.004   6.721 1.00 . A A . 26 VAL HG22 1 1 
        3  2680 1 1 26 VAL HG23 H  -7.331  -3.765   6.376 1.00 . A A . 26 VAL HG23 1 1 
        3  2681 1 1 26 VAL N    N  -9.462  -4.532   9.001 1.00 . A A . 26 VAL N    1 1 
        3  2682 1 1 26 VAL O    O -10.961  -5.800   7.236 1.00 . A A . 26 VAL O    1 1 
        3  2683 1 1 27 SER C    C -12.354  -5.455   4.683 1.00 . A A . 27 SER C    1 1 
        3  2684 1 1 27 SER CA   C -13.053  -4.749   5.851 1.00 . A A . 27 SER CA   1 1 
        3  2685 1 1 27 SER CB   C -14.175  -3.845   5.352 1.00 . A A . 27 SER CB   1 1 
        3  2686 1 1 27 SER H    H -12.205  -3.005   6.682 1.00 . A A . 27 SER H    1 1 
        3  2687 1 1 27 SER HA   H -13.483  -5.505   6.494 1.00 . A A . 27 SER HA   1 1 
        3  2688 1 1 27 SER HB2  H -13.769  -3.030   4.771 1.00 . A A . 27 SER HB2  1 1 
        3  2689 1 1 27 SER HB3  H -14.842  -4.421   4.728 1.00 . A A . 27 SER HB3  1 1 
        3  2690 1 1 27 SER HG   H -14.372  -2.507   6.736 1.00 . A A . 27 SER HG   1 1 
        3  2691 1 1 27 SER N    N -12.107  -3.978   6.626 1.00 . A A . 27 SER N    1 1 
        3  2692 1 1 27 SER O    O -11.548  -4.848   3.963 1.00 . A A . 27 SER O    1 1 
        3  2693 1 1 27 SER OG   O -14.866  -3.298   6.475 1.00 . A A . 27 SER OG   1 1 
        3  2694 1 1 28 ARG C    C -12.409  -6.977   2.063 1.00 . A A . 28 ARG C    1 1 
        3  2695 1 1 28 ARG CA   C -12.162  -7.574   3.432 1.00 . A A . 28 ARG CA   1 1 
        3  2696 1 1 28 ARG CB   C -12.859  -8.939   3.535 1.00 . A A . 28 ARG CB   1 1 
        3  2697 1 1 28 ARG CD   C -13.265 -11.170   2.541 1.00 . A A . 28 ARG CD   1 1 
        3  2698 1 1 28 ARG CG   C -12.472  -9.868   2.394 1.00 . A A . 28 ARG CG   1 1 
        3  2699 1 1 28 ARG CZ   C -15.610 -11.833   2.762 1.00 . A A . 28 ARG CZ   1 1 
        3  2700 1 1 28 ARG H    H -13.380  -7.114   5.087 1.00 . A A . 28 ARG H    1 1 
        3  2701 1 1 28 ARG HA   H -11.099  -7.729   3.565 1.00 . A A . 28 ARG HA   1 1 
        3  2702 1 1 28 ARG HB2  H -12.432  -9.386   4.424 1.00 . A A . 28 ARG HB2  1 1 
        3  2703 1 1 28 ARG HB3  H -13.931  -8.844   3.612 1.00 . A A . 28 ARG HB3  1 1 
        3  2704 1 1 28 ARG HD2  H -12.997 -11.864   1.754 1.00 . A A . 28 ARG HD2  1 1 
        3  2705 1 1 28 ARG HD3  H -13.051 -11.634   3.490 1.00 . A A . 28 ARG HD3  1 1 
        3  2706 1 1 28 ARG HE   H -15.013 -10.016   2.168 1.00 . A A . 28 ARG HE   1 1 
        3  2707 1 1 28 ARG HG2  H -12.641  -9.412   1.431 1.00 . A A . 28 ARG HG2  1 1 
        3  2708 1 1 28 ARG HG3  H -11.428 -10.094   2.529 1.00 . A A . 28 ARG HG3  1 1 
        3  2709 1 1 28 ARG HH11 H -14.249 -13.263   3.249 1.00 . A A . 28 ARG HH11 1 1 
        3  2710 1 1 28 ARG HH12 H -15.892 -13.723   3.374 1.00 . A A . 28 ARG HH12 1 1 
        3  2711 1 1 28 ARG HH21 H -17.183 -10.652   2.378 1.00 . A A . 28 ARG HH21 1 1 
        3  2712 1 1 28 ARG HH22 H -17.591 -12.220   2.911 1.00 . A A . 28 ARG HH22 1 1 
        3  2713 1 1 28 ARG N    N -12.709  -6.720   4.486 1.00 . A A . 28 ARG N    1 1 
        3  2714 1 1 28 ARG NE   N -14.701 -10.903   2.454 1.00 . A A . 28 ARG NE   1 1 
        3  2715 1 1 28 ARG NH1  N -15.224 -13.012   3.155 1.00 . A A . 28 ARG NH1  1 1 
        3  2716 1 1 28 ARG NH2  N -16.878 -11.558   2.675 1.00 . A A . 28 ARG NH2  1 1 
        3  2717 1 1 28 ARG O    O -11.525  -6.976   1.199 1.00 . A A . 28 ARG O    1 1 
        3  2718 1 1 29 GLN C    C -13.014  -4.842   0.156 1.00 . A A . 29 GLN C    1 1 
        3  2719 1 1 29 GLN CA   C -13.994  -5.923   0.591 1.00 . A A . 29 GLN CA   1 1 
        3  2720 1 1 29 GLN CB   C -15.421  -5.368   0.671 1.00 . A A . 29 GLN CB   1 1 
        3  2721 1 1 29 GLN CD   C -16.981  -3.954   2.042 1.00 . A A . 29 GLN CD   1 1 
        3  2722 1 1 29 GLN CG   C -15.531  -4.372   1.836 1.00 . A A . 29 GLN CG   1 1 
        3  2723 1 1 29 GLN H    H -14.252  -6.542   2.603 1.00 . A A . 29 GLN H    1 1 
        3  2724 1 1 29 GLN HA   H -13.982  -6.719  -0.139 1.00 . A A . 29 GLN HA   1 1 
        3  2725 1 1 29 GLN HB2  H -15.653  -4.869  -0.256 1.00 . A A . 29 GLN HB2  1 1 
        3  2726 1 1 29 GLN HB3  H -16.128  -6.171   0.819 1.00 . A A . 29 GLN HB3  1 1 
        3  2727 1 1 29 GLN HE21 H -16.527  -2.411   3.189 1.00 . A A . 29 GLN HE21 1 1 
        3  2728 1 1 29 GLN HE22 H -18.183  -2.651   2.907 1.00 . A A . 29 GLN HE22 1 1 
        3  2729 1 1 29 GLN HG2  H -15.149  -4.815   2.743 1.00 . A A . 29 GLN HG2  1 1 
        3  2730 1 1 29 GLN HG3  H -14.944  -3.497   1.611 1.00 . A A . 29 GLN HG3  1 1 
        3  2731 1 1 29 GLN N    N -13.608  -6.486   1.865 1.00 . A A . 29 GLN N    1 1 
        3  2732 1 1 29 GLN NE2  N -17.252  -2.922   2.771 1.00 . A A . 29 GLN NE2  1 1 
        3  2733 1 1 29 GLN O    O -12.698  -4.708  -1.027 1.00 . A A . 29 GLN O    1 1 
        3  2734 1 1 29 GLN OE1  O -17.901  -4.597   1.519 1.00 . A A . 29 GLN OE1  1 1 
        3  2735 1 1 30 THR C    C -10.353  -3.451   0.272 1.00 . A A . 30 THR C    1 1 
        3  2736 1 1 30 THR CA   C -11.681  -2.947   0.838 1.00 . A A . 30 THR CA   1 1 
        3  2737 1 1 30 THR CB   C -11.412  -2.189   2.146 1.00 . A A . 30 THR CB   1 1 
        3  2738 1 1 30 THR CG2  C -11.473  -0.676   1.898 1.00 . A A . 30 THR CG2  1 1 
        3  2739 1 1 30 THR H    H -12.887  -4.165   2.034 1.00 . A A . 30 THR H    1 1 
        3  2740 1 1 30 THR HA   H -12.145  -2.269   0.138 1.00 . A A . 30 THR HA   1 1 
        3  2741 1 1 30 THR HB   H -10.430  -2.435   2.525 1.00 . A A . 30 THR HB   1 1 
        3  2742 1 1 30 THR HG1  H -11.961  -3.194   3.687 1.00 . A A . 30 THR HG1  1 1 
        3  2743 1 1 30 THR HG21 H -10.871  -0.414   1.043 1.00 . A A . 30 THR HG21 1 1 
        3  2744 1 1 30 THR HG22 H -11.096  -0.150   2.763 1.00 . A A . 30 THR HG22 1 1 
        3  2745 1 1 30 THR HG23 H -12.488  -0.362   1.720 1.00 . A A . 30 THR HG23 1 1 
        3  2746 1 1 30 THR N    N -12.578  -4.049   1.112 1.00 . A A . 30 THR N    1 1 
        3  2747 1 1 30 THR O    O  -9.858  -2.938  -0.733 1.00 . A A . 30 THR O    1 1 
        3  2748 1 1 30 THR OG1  O -12.403  -2.555   3.105 1.00 . A A . 30 THR OG1  1 1 
        3  2749 1 1 31 ILE C    C  -8.409  -5.472  -0.795 1.00 . A A . 31 ILE C    1 1 
        3  2750 1 1 31 ILE CA   C  -8.420  -4.866   0.602 1.00 . A A . 31 ILE CA   1 1 
        3  2751 1 1 31 ILE CB   C  -7.934  -5.903   1.620 1.00 . A A . 31 ILE CB   1 1 
        3  2752 1 1 31 ILE CD1  C  -6.762  -4.107   2.951 1.00 . A A . 31 ILE CD1  1 1 
        3  2753 1 1 31 ILE CG1  C  -7.778  -5.252   3.005 1.00 . A A . 31 ILE CG1  1 1 
        3  2754 1 1 31 ILE CG2  C  -6.586  -6.474   1.180 1.00 . A A . 31 ILE CG2  1 1 
        3  2755 1 1 31 ILE H    H -10.186  -4.768   1.762 1.00 . A A . 31 ILE H    1 1 
        3  2756 1 1 31 ILE HA   H  -7.738  -4.029   0.611 1.00 . A A . 31 ILE HA   1 1 
        3  2757 1 1 31 ILE HB   H  -8.643  -6.718   1.671 1.00 . A A . 31 ILE HB   1 1 
        3  2758 1 1 31 ILE HD11 H  -7.199  -3.248   2.466 1.00 . A A . 31 ILE HD11 1 1 
        3  2759 1 1 31 ILE HD12 H  -5.873  -4.415   2.421 1.00 . A A . 31 ILE HD12 1 1 
        3  2760 1 1 31 ILE HD13 H  -6.495  -3.846   3.963 1.00 . A A . 31 ILE HD13 1 1 
        3  2761 1 1 31 ILE HG12 H  -8.729  -4.885   3.361 1.00 . A A . 31 ILE HG12 1 1 
        3  2762 1 1 31 ILE HG13 H  -7.410  -6.008   3.682 1.00 . A A . 31 ILE HG13 1 1 
        3  2763 1 1 31 ILE HG21 H  -6.770  -7.384   0.626 1.00 . A A . 31 ILE HG21 1 1 
        3  2764 1 1 31 ILE HG22 H  -5.992  -6.700   2.053 1.00 . A A . 31 ILE HG22 1 1 
        3  2765 1 1 31 ILE HG23 H  -6.062  -5.768   0.552 1.00 . A A . 31 ILE HG23 1 1 
        3  2766 1 1 31 ILE N    N  -9.756  -4.414   0.956 1.00 . A A . 31 ILE N    1 1 
        3  2767 1 1 31 ILE O    O  -7.547  -5.147  -1.618 1.00 . A A . 31 ILE O    1 1 
        3  2768 1 1 32 ASN C    C  -9.780  -5.852  -3.446 1.00 . A A . 32 ASN C    1 1 
        3  2769 1 1 32 ASN CA   C  -9.484  -6.906  -2.398 1.00 . A A . 32 ASN CA   1 1 
        3  2770 1 1 32 ASN CB   C -10.516  -8.040  -2.432 1.00 . A A . 32 ASN CB   1 1 
        3  2771 1 1 32 ASN CG   C -11.939  -7.502  -2.451 1.00 . A A . 32 ASN CG   1 1 
        3  2772 1 1 32 ASN H    H -10.066  -6.480  -0.388 1.00 . A A . 32 ASN H    1 1 
        3  2773 1 1 32 ASN HA   H  -8.506  -7.323  -2.603 1.00 . A A . 32 ASN HA   1 1 
        3  2774 1 1 32 ASN HB2  H -10.354  -8.646  -3.313 1.00 . A A . 32 ASN HB2  1 1 
        3  2775 1 1 32 ASN HB3  H -10.373  -8.649  -1.552 1.00 . A A . 32 ASN HB3  1 1 
        3  2776 1 1 32 ASN HD21 H -12.538  -8.707  -1.013 1.00 . A A . 32 ASN HD21 1 1 
        3  2777 1 1 32 ASN HD22 H -13.729  -7.662  -1.649 1.00 . A A . 32 ASN HD22 1 1 
        3  2778 1 1 32 ASN N    N  -9.398  -6.295  -1.083 1.00 . A A . 32 ASN N    1 1 
        3  2779 1 1 32 ASN ND2  N -12.809  -7.996  -1.635 1.00 . A A . 32 ASN ND2  1 1 
        3  2780 1 1 32 ASN O    O  -9.525  -6.055  -4.636 1.00 . A A . 32 ASN O    1 1 
        3  2781 1 1 32 ASN OD1  O -12.262  -6.600  -3.226 1.00 . A A . 32 ASN OD1  1 1 
        3  2782 1 1 33 GLY C    C  -9.166  -2.842  -4.128 1.00 . A A . 33 GLY C    1 1 
        3  2783 1 1 33 GLY CA   C -10.480  -3.574  -3.877 1.00 . A A . 33 GLY CA   1 1 
        3  2784 1 1 33 GLY H    H -10.396  -4.599  -2.031 1.00 . A A . 33 GLY H    1 1 
        3  2785 1 1 33 GLY HA2  H -10.891  -3.912  -4.816 1.00 . A A . 33 GLY HA2  1 1 
        3  2786 1 1 33 GLY HA3  H -11.166  -2.889  -3.403 1.00 . A A . 33 GLY HA3  1 1 
        3  2787 1 1 33 GLY N    N -10.258  -4.707  -2.996 1.00 . A A . 33 GLY N    1 1 
        3  2788 1 1 33 GLY O    O  -8.912  -2.341  -5.233 1.00 . A A . 33 GLY O    1 1 
        3  2789 1 1 34 ILE C    C  -6.159  -2.657  -4.178 1.00 . A A . 34 ILE C    1 1 
        3  2790 1 1 34 ILE CA   C  -7.090  -2.026  -3.156 1.00 . A A . 34 ILE CA   1 1 
        3  2791 1 1 34 ILE CB   C  -6.420  -1.982  -1.770 1.00 . A A . 34 ILE CB   1 1 
        3  2792 1 1 34 ILE CD1  C  -6.713  -1.231   0.599 1.00 . A A . 34 ILE CD1  1 1 
        3  2793 1 1 34 ILE CG1  C  -7.263  -1.124  -0.824 1.00 . A A . 34 ILE CG1  1 1 
        3  2794 1 1 34 ILE CG2  C  -5.026  -1.369  -1.866 1.00 . A A . 34 ILE CG2  1 1 
        3  2795 1 1 34 ILE H    H  -8.612  -3.153  -2.225 1.00 . A A . 34 ILE H    1 1 
        3  2796 1 1 34 ILE HA   H  -7.290  -1.011  -3.468 1.00 . A A . 34 ILE HA   1 1 
        3  2797 1 1 34 ILE HB   H  -6.352  -2.987  -1.377 1.00 . A A . 34 ILE HB   1 1 
        3  2798 1 1 34 ILE HD11 H  -6.093  -2.108   0.708 1.00 . A A . 34 ILE HD11 1 1 
        3  2799 1 1 34 ILE HD12 H  -7.531  -1.254   1.300 1.00 . A A . 34 ILE HD12 1 1 
        3  2800 1 1 34 ILE HD13 H  -6.114  -0.351   0.781 1.00 . A A . 34 ILE HD13 1 1 
        3  2801 1 1 34 ILE HG12 H  -7.237  -0.093  -1.143 1.00 . A A . 34 ILE HG12 1 1 
        3  2802 1 1 34 ILE HG13 H  -8.282  -1.471  -0.832 1.00 . A A . 34 ILE HG13 1 1 
        3  2803 1 1 34 ILE HG21 H  -4.445  -1.842  -2.640 1.00 . A A . 34 ILE HG21 1 1 
        3  2804 1 1 34 ILE HG22 H  -4.548  -1.505  -0.910 1.00 . A A . 34 ILE HG22 1 1 
        3  2805 1 1 34 ILE HG23 H  -5.111  -0.309  -2.060 1.00 . A A . 34 ILE HG23 1 1 
        3  2806 1 1 34 ILE N    N  -8.347  -2.756  -3.084 1.00 . A A . 34 ILE N    1 1 
        3  2807 1 1 34 ILE O    O  -5.609  -1.964  -5.026 1.00 . A A . 34 ILE O    1 1 
        3  2808 1 1 35 GLU C    C  -5.795  -4.497  -6.535 1.00 . A A . 35 GLU C    1 1 
        3  2809 1 1 35 GLU CA   C  -5.246  -4.704  -5.128 1.00 . A A . 35 GLU CA   1 1 
        3  2810 1 1 35 GLU CB   C  -5.216  -6.185  -4.764 1.00 . A A . 35 GLU CB   1 1 
        3  2811 1 1 35 GLU CD   C  -6.635  -8.168  -4.221 1.00 . A A . 35 GLU CD   1 1 
        3  2812 1 1 35 GLU CG   C  -6.643  -6.752  -4.758 1.00 . A A . 35 GLU CG   1 1 
        3  2813 1 1 35 GLU H    H  -6.580  -4.469  -3.482 1.00 . A A . 35 GLU H    1 1 
        3  2814 1 1 35 GLU HA   H  -4.223  -4.339  -5.137 1.00 . A A . 35 GLU HA   1 1 
        3  2815 1 1 35 GLU HB2  H  -4.579  -6.713  -5.458 1.00 . A A . 35 GLU HB2  1 1 
        3  2816 1 1 35 GLU HB3  H  -4.791  -6.281  -3.776 1.00 . A A . 35 GLU HB3  1 1 
        3  2817 1 1 35 GLU HG2  H  -7.259  -6.143  -4.113 1.00 . A A . 35 GLU HG2  1 1 
        3  2818 1 1 35 GLU HG3  H  -7.038  -6.750  -5.762 1.00 . A A . 35 GLU HG3  1 1 
        3  2819 1 1 35 GLU N    N  -6.058  -3.975  -4.155 1.00 . A A . 35 GLU N    1 1 
        3  2820 1 1 35 GLU O    O  -5.038  -4.363  -7.505 1.00 . A A . 35 GLU O    1 1 
        3  2821 1 1 35 GLU OE1  O  -5.881  -8.431  -3.320 1.00 . A A . 35 GLU OE1  1 1 
        3  2822 1 1 35 GLU OE2  O  -7.389  -8.973  -4.723 1.00 . A A . 35 GLU OE2  1 1 
        3  2823 1 1 36 LYS C    C  -7.441  -2.716  -8.360 1.00 . A A . 36 LYS C    1 1 
        3  2824 1 1 36 LYS CA   C  -7.731  -4.143  -7.926 1.00 . A A . 36 LYS CA   1 1 
        3  2825 1 1 36 LYS CB   C  -9.238  -4.425  -7.916 1.00 . A A . 36 LYS CB   1 1 
        3  2826 1 1 36 LYS CD   C -10.212  -6.734  -7.627 1.00 . A A . 36 LYS CD   1 1 
        3  2827 1 1 36 LYS CE   C  -9.235  -7.843  -7.204 1.00 . A A . 36 LYS CE   1 1 
        3  2828 1 1 36 LYS CG   C  -9.505  -5.785  -8.592 1.00 . A A . 36 LYS CG   1 1 
        3  2829 1 1 36 LYS H    H  -7.658  -4.520  -5.835 1.00 . A A . 36 LYS H    1 1 
        3  2830 1 1 36 LYS HA   H  -7.263  -4.795  -8.650 1.00 . A A . 36 LYS HA   1 1 
        3  2831 1 1 36 LYS HB2  H  -9.612  -4.397  -6.905 1.00 . A A . 36 LYS HB2  1 1 
        3  2832 1 1 36 LYS HB3  H  -9.745  -3.651  -8.479 1.00 . A A . 36 LYS HB3  1 1 
        3  2833 1 1 36 LYS HD2  H -10.591  -6.198  -6.770 1.00 . A A . 36 LYS HD2  1 1 
        3  2834 1 1 36 LYS HD3  H -11.045  -7.188  -8.145 1.00 . A A . 36 LYS HD3  1 1 
        3  2835 1 1 36 LYS HE2  H  -9.395  -8.731  -7.795 1.00 . A A . 36 LYS HE2  1 1 
        3  2836 1 1 36 LYS HE3  H  -8.217  -7.524  -7.369 1.00 . A A . 36 LYS HE3  1 1 
        3  2837 1 1 36 LYS HG2  H -10.161  -5.604  -9.432 1.00 . A A . 36 LYS HG2  1 1 
        3  2838 1 1 36 LYS HG3  H  -8.598  -6.240  -8.961 1.00 . A A . 36 LYS HG3  1 1 
        3  2839 1 1 36 LYS HZ1  H -10.212  -8.806  -5.627 1.00 . A A . 36 LYS HZ1  1 1 
        3  2840 1 1 36 LYS HZ2  H  -9.617  -7.269  -5.236 1.00 . A A . 36 LYS HZ2  1 1 
        3  2841 1 1 36 LYS HZ3  H  -8.552  -8.576  -5.361 1.00 . A A . 36 LYS HZ3  1 1 
        3  2842 1 1 36 LYS N    N  -7.115  -4.437  -6.645 1.00 . A A . 36 LYS N    1 1 
        3  2843 1 1 36 LYS NZ   N  -9.421  -8.144  -5.768 1.00 . A A . 36 LYS NZ   1 1 
        3  2844 1 1 36 LYS O    O  -7.064  -2.488  -9.508 1.00 . A A . 36 LYS O    1 1 
        3  2845 1 1 37 ASN C    C  -7.578   0.585  -6.603 1.00 . A A . 37 ASN C    1 1 
        3  2846 1 1 37 ASN CA   C  -7.302  -0.353  -7.770 1.00 . A A . 37 ASN CA   1 1 
        3  2847 1 1 37 ASN CB   C  -8.149   0.104  -8.967 1.00 . A A . 37 ASN CB   1 1 
        3  2848 1 1 37 ASN CG   C  -9.616   0.208  -8.555 1.00 . A A . 37 ASN CG   1 1 
        3  2849 1 1 37 ASN H    H  -7.869  -2.002  -6.534 1.00 . A A . 37 ASN H    1 1 
        3  2850 1 1 37 ASN HA   H  -6.266  -0.263  -8.054 1.00 . A A . 37 ASN HA   1 1 
        3  2851 1 1 37 ASN HB2  H  -7.810   1.088  -9.253 1.00 . A A . 37 ASN HB2  1 1 
        3  2852 1 1 37 ASN HB3  H  -8.055  -0.558  -9.812 1.00 . A A . 37 ASN HB3  1 1 
        3  2853 1 1 37 ASN HD21 H -10.162  -1.449  -9.489 1.00 . A A . 37 ASN HD21 1 1 
        3  2854 1 1 37 ASN HD22 H -11.399  -0.622  -8.680 1.00 . A A . 37 ASN HD22 1 1 
        3  2855 1 1 37 ASN N    N  -7.580  -1.760  -7.441 1.00 . A A . 37 ASN N    1 1 
        3  2856 1 1 37 ASN ND2  N -10.457  -0.693  -8.937 1.00 . A A . 37 ASN ND2  1 1 
        3  2857 1 1 37 ASN O    O  -7.193   1.758  -6.654 1.00 . A A . 37 ASN O    1 1 
        3  2858 1 1 37 ASN OD1  O  -9.993   1.134  -7.846 1.00 . A A . 37 ASN OD1  1 1 
        3  2859 1 1 38 LYS C    C  -7.688   1.698  -3.840 1.00 . A A . 38 LYS C    1 1 
        3  2860 1 1 38 LYS CA   C  -8.846   1.019  -4.578 1.00 . A A . 38 LYS CA   1 1 
        3  2861 1 1 38 LYS CB   C  -9.799   0.288  -3.605 1.00 . A A . 38 LYS CB   1 1 
        3  2862 1 1 38 LYS CD   C -11.910   1.345  -4.531 1.00 . A A . 38 LYS CD   1 1 
        3  2863 1 1 38 LYS CE   C -13.090   2.294  -4.242 1.00 . A A . 38 LYS CE   1 1 
        3  2864 1 1 38 LYS CG   C -11.021   1.179  -3.275 1.00 . A A . 38 LYS CG   1 1 
        3  2865 1 1 38 LYS H    H  -8.741  -0.774  -5.704 1.00 . A A . 38 LYS H    1 1 
        3  2866 1 1 38 LYS HA   H  -9.393   1.807  -5.070 1.00 . A A . 38 LYS HA   1 1 
        3  2867 1 1 38 LYS HB2  H -10.155  -0.629  -4.052 1.00 . A A . 38 LYS HB2  1 1 
        3  2868 1 1 38 LYS HB3  H  -9.275   0.060  -2.687 1.00 . A A . 38 LYS HB3  1 1 
        3  2869 1 1 38 LYS HD2  H -11.332   1.810  -5.315 1.00 . A A . 38 LYS HD2  1 1 
        3  2870 1 1 38 LYS HD3  H -12.296   0.395  -4.874 1.00 . A A . 38 LYS HD3  1 1 
        3  2871 1 1 38 LYS HE2  H -12.757   3.320  -4.222 1.00 . A A . 38 LYS HE2  1 1 
        3  2872 1 1 38 LYS HE3  H -13.821   2.184  -5.029 1.00 . A A . 38 LYS HE3  1 1 
        3  2873 1 1 38 LYS HG2  H -11.581   0.654  -2.516 1.00 . A A . 38 LYS HG2  1 1 
        3  2874 1 1 38 LYS HG3  H -10.743   2.147  -2.891 1.00 . A A . 38 LYS HG3  1 1 
        3  2875 1 1 38 LYS HZ1  H -14.702   1.658  -3.078 1.00 . A A . 38 LYS HZ1  1 1 
        3  2876 1 1 38 LYS HZ2  H -13.747   2.819  -2.346 1.00 . A A . 38 LYS HZ2  1 1 
        3  2877 1 1 38 LYS HZ3  H -13.197   1.235  -2.407 1.00 . A A . 38 LYS HZ3  1 1 
        3  2878 1 1 38 LYS N    N  -8.374   0.135  -5.644 1.00 . A A . 38 LYS N    1 1 
        3  2879 1 1 38 LYS NZ   N -13.714   1.958  -2.939 1.00 . A A . 38 LYS NZ   1 1 
        3  2880 1 1 38 LYS O    O  -6.515   1.439  -4.121 1.00 . A A . 38 LYS O    1 1 
        3  2881 1 1 39 TYR C    C  -5.937   2.760  -1.702 1.00 . A A . 39 TYR C    1 1 
        3  2882 1 1 39 TYR CA   C  -7.086   3.542  -2.326 1.00 . A A . 39 TYR CA   1 1 
        3  2883 1 1 39 TYR CB   C  -7.787   4.380  -1.230 1.00 . A A . 39 TYR CB   1 1 
        3  2884 1 1 39 TYR CD1  C  -9.983   4.876  -2.406 1.00 . A A . 39 TYR CD1  1 1 
        3  2885 1 1 39 TYR CD2  C -10.015   3.548  -0.381 1.00 . A A . 39 TYR CD2  1 1 
        3  2886 1 1 39 TYR CE1  C -11.372   4.763  -2.498 1.00 . A A . 39 TYR CE1  1 1 
        3  2887 1 1 39 TYR CE2  C -11.403   3.434  -0.478 1.00 . A A . 39 TYR CE2  1 1 
        3  2888 1 1 39 TYR CG   C  -9.301   4.269  -1.344 1.00 . A A . 39 TYR CG   1 1 
        3  2889 1 1 39 TYR CZ   C -12.080   4.046  -1.539 1.00 . A A . 39 TYR CZ   1 1 
        3  2890 1 1 39 TYR H    H  -8.997   2.870  -2.929 1.00 . A A . 39 TYR H    1 1 
        3  2891 1 1 39 TYR HA   H  -6.687   4.225  -3.061 1.00 . A A . 39 TYR HA   1 1 
        3  2892 1 1 39 TYR HB2  H  -7.463   4.025  -0.261 1.00 . A A . 39 TYR HB2  1 1 
        3  2893 1 1 39 TYR HB3  H  -7.488   5.413  -1.335 1.00 . A A . 39 TYR HB3  1 1 
        3  2894 1 1 39 TYR HD1  H  -9.461   5.435  -3.166 1.00 . A A . 39 TYR HD1  1 1 
        3  2895 1 1 39 TYR HD2  H  -9.489   3.075   0.439 1.00 . A A . 39 TYR HD2  1 1 
        3  2896 1 1 39 TYR HE1  H -11.898   5.233  -3.317 1.00 . A A . 39 TYR HE1  1 1 
        3  2897 1 1 39 TYR HE2  H -11.940   2.876   0.274 1.00 . A A . 39 TYR HE2  1 1 
        3  2898 1 1 39 TYR HH   H -13.856   4.663  -1.160 1.00 . A A . 39 TYR HH   1 1 
        3  2899 1 1 39 TYR N    N  -8.045   2.664  -3.004 1.00 . A A . 39 TYR N    1 1 
        3  2900 1 1 39 TYR O    O  -6.153   1.791  -0.975 1.00 . A A . 39 TYR O    1 1 
        3  2901 1 1 39 TYR OH   O -13.451   3.929  -1.643 1.00 . A A . 39 TYR OH   1 1 
        3  2902 1 1 40 ASN C    C  -3.631   2.551   0.129 1.00 . A A . 40 ASN C    1 1 
        3  2903 1 1 40 ASN CA   C  -3.523   2.613  -1.385 1.00 . A A . 40 ASN CA   1 1 
        3  2904 1 1 40 ASN CB   C  -2.262   3.409  -1.765 1.00 . A A . 40 ASN CB   1 1 
        3  2905 1 1 40 ASN CG   C  -2.264   3.784  -3.245 1.00 . A A . 40 ASN CG   1 1 
        3  2906 1 1 40 ASN H    H  -4.625   4.018  -2.518 1.00 . A A . 40 ASN H    1 1 
        3  2907 1 1 40 ASN HA   H  -3.438   1.618  -1.793 1.00 . A A . 40 ASN HA   1 1 
        3  2908 1 1 40 ASN HB2  H  -2.224   4.310  -1.172 1.00 . A A . 40 ASN HB2  1 1 
        3  2909 1 1 40 ASN HB3  H  -1.398   2.801  -1.547 1.00 . A A . 40 ASN HB3  1 1 
        3  2910 1 1 40 ASN HD21 H  -0.282   3.872  -3.412 1.00 . A A . 40 ASN HD21 1 1 
        3  2911 1 1 40 ASN HD22 H  -1.132   4.221  -4.811 1.00 . A A . 40 ASN HD22 1 1 
        3  2912 1 1 40 ASN N    N  -4.722   3.225  -1.950 1.00 . A A . 40 ASN N    1 1 
        3  2913 1 1 40 ASN ND2  N  -1.140   3.970  -3.866 1.00 . A A . 40 ASN ND2  1 1 
        3  2914 1 1 40 ASN O    O  -4.171   3.474   0.754 1.00 . A A . 40 ASN O    1 1 
        3  2915 1 1 40 ASN OD1  O  -3.332   3.903  -3.861 1.00 . A A . 40 ASN OD1  1 1 
        3  2916 1 1 41 PRO C    C  -2.220   2.248   2.930 1.00 . A A . 41 PRO C    1 1 
        3  2917 1 1 41 PRO CA   C  -3.191   1.334   2.207 1.00 . A A . 41 PRO CA   1 1 
        3  2918 1 1 41 PRO CB   C  -2.822  -0.133   2.410 1.00 . A A . 41 PRO CB   1 1 
        3  2919 1 1 41 PRO CD   C  -2.440   0.372   0.085 1.00 . A A . 41 PRO CD   1 1 
        3  2920 1 1 41 PRO CG   C  -1.898  -0.427   1.280 1.00 . A A . 41 PRO CG   1 1 
        3  2921 1 1 41 PRO HA   H  -4.202   1.472   2.561 1.00 . A A . 41 PRO HA   1 1 
        3  2922 1 1 41 PRO HB2  H  -2.331  -0.261   3.361 1.00 . A A . 41 PRO HB2  1 1 
        3  2923 1 1 41 PRO HB3  H  -3.692  -0.771   2.338 1.00 . A A . 41 PRO HB3  1 1 
        3  2924 1 1 41 PRO HD2  H  -1.621   0.714  -0.528 1.00 . A A . 41 PRO HD2  1 1 
        3  2925 1 1 41 PRO HD3  H  -3.147  -0.199  -0.495 1.00 . A A . 41 PRO HD3  1 1 
        3  2926 1 1 41 PRO HG2  H  -0.890  -0.120   1.525 1.00 . A A . 41 PRO HG2  1 1 
        3  2927 1 1 41 PRO HG3  H  -1.924  -1.478   1.042 1.00 . A A . 41 PRO HG3  1 1 
        3  2928 1 1 41 PRO N    N  -3.136   1.506   0.735 1.00 . A A . 41 PRO N    1 1 
        3  2929 1 1 41 PRO O    O  -1.142   2.571   2.411 1.00 . A A . 41 PRO O    1 1 
        3  2930 1 1 42 SER C    C  -0.488   2.547   5.418 1.00 . A A . 42 SER C    1 1 
        3  2931 1 1 42 SER CA   C  -1.684   3.379   4.988 1.00 . A A . 42 SER CA   1 1 
        3  2932 1 1 42 SER CB   C  -2.454   3.892   6.199 1.00 . A A . 42 SER CB   1 1 
        3  2933 1 1 42 SER H    H  -3.396   2.258   4.532 1.00 . A A . 42 SER H    1 1 
        3  2934 1 1 42 SER HA   H  -1.326   4.227   4.418 1.00 . A A . 42 SER HA   1 1 
        3  2935 1 1 42 SER HB2  H  -1.760   4.256   6.942 1.00 . A A . 42 SER HB2  1 1 
        3  2936 1 1 42 SER HB3  H  -3.100   4.702   5.892 1.00 . A A . 42 SER HB3  1 1 
        3  2937 1 1 42 SER HG   H  -4.082   2.900   6.359 1.00 . A A . 42 SER HG   1 1 
        3  2938 1 1 42 SER N    N  -2.556   2.590   4.150 1.00 . A A . 42 SER N    1 1 
        3  2939 1 1 42 SER O    O  -0.495   1.314   5.289 1.00 . A A . 42 SER O    1 1 
        3  2940 1 1 42 SER OG   O  -3.207   2.817   6.765 1.00 . A A . 42 SER OG   1 1 
        3  2941 1 1 43 LEU C    C   1.445   1.509   7.411 1.00 . A A . 43 LEU C    1 1 
        3  2942 1 1 43 LEU CA   C   1.755   2.507   6.310 1.00 . A A . 43 LEU CA   1 1 
        3  2943 1 1 43 LEU CB   C   2.827   3.508   6.770 1.00 . A A . 43 LEU CB   1 1 
        3  2944 1 1 43 LEU CD1  C   4.662   1.958   6.006 1.00 . A A . 43 LEU CD1  1 1 
        3  2945 1 1 43 LEU CD2  C   5.178   3.806   7.603 1.00 . A A . 43 LEU CD2  1 1 
        3  2946 1 1 43 LEU CG   C   4.122   2.776   7.179 1.00 . A A . 43 LEU CG   1 1 
        3  2947 1 1 43 LEU H    H   0.500   4.180   5.984 1.00 . A A . 43 LEU H    1 1 
        3  2948 1 1 43 LEU HA   H   2.127   1.969   5.451 1.00 . A A . 43 LEU HA   1 1 
        3  2949 1 1 43 LEU HB2  H   3.039   4.212   5.979 1.00 . A A . 43 LEU HB2  1 1 
        3  2950 1 1 43 LEU HB3  H   2.447   4.046   7.627 1.00 . A A . 43 LEU HB3  1 1 
        3  2951 1 1 43 LEU HD11 H   5.697   1.710   6.190 1.00 . A A . 43 LEU HD11 1 1 
        3  2952 1 1 43 LEU HD12 H   4.594   2.543   5.101 1.00 . A A . 43 LEU HD12 1 1 
        3  2953 1 1 43 LEU HD13 H   4.090   1.045   5.911 1.00 . A A . 43 LEU HD13 1 1 
        3  2954 1 1 43 LEU HD21 H   5.935   3.320   8.202 1.00 . A A . 43 LEU HD21 1 1 
        3  2955 1 1 43 LEU HD22 H   4.723   4.599   8.175 1.00 . A A . 43 LEU HD22 1 1 
        3  2956 1 1 43 LEU HD23 H   5.635   4.246   6.727 1.00 . A A . 43 LEU HD23 1 1 
        3  2957 1 1 43 LEU HG   H   3.918   2.106   8.002 1.00 . A A . 43 LEU HG   1 1 
        3  2958 1 1 43 LEU N    N   0.544   3.201   5.916 1.00 . A A . 43 LEU N    1 1 
        3  2959 1 1 43 LEU O    O   1.839   0.355   7.334 1.00 . A A . 43 LEU O    1 1 
        3  2960 1 1 44 GLN C    C  -0.469  -0.185   8.825 1.00 . A A . 44 GLN C    1 1 
        3  2961 1 1 44 GLN CA   C   0.246   1.004   9.437 1.00 . A A . 44 GLN CA   1 1 
        3  2962 1 1 44 GLN CB   C  -0.707   1.699  10.412 1.00 . A A . 44 GLN CB   1 1 
        3  2963 1 1 44 GLN CD   C  -2.254   1.271  12.305 1.00 . A A . 44 GLN CD   1 1 
        3  2964 1 1 44 GLN CG   C  -1.022   0.768  11.586 1.00 . A A . 44 GLN CG   1 1 
        3  2965 1 1 44 GLN H    H   0.255   2.823   8.370 1.00 . A A . 44 GLN H    1 1 
        3  2966 1 1 44 GLN HA   H   1.123   0.676   9.977 1.00 . A A . 44 GLN HA   1 1 
        3  2967 1 1 44 GLN HB2  H  -0.252   2.600  10.790 1.00 . A A . 44 GLN HB2  1 1 
        3  2968 1 1 44 GLN HB3  H  -1.630   1.953   9.913 1.00 . A A . 44 GLN HB3  1 1 
        3  2969 1 1 44 GLN HE21 H  -3.387   1.068  10.709 1.00 . A A . 44 GLN HE21 1 1 
        3  2970 1 1 44 GLN HE22 H  -4.199   1.654  12.074 1.00 . A A . 44 GLN HE22 1 1 
        3  2971 1 1 44 GLN HG2  H  -1.220  -0.231  11.219 1.00 . A A . 44 GLN HG2  1 1 
        3  2972 1 1 44 GLN HG3  H  -0.190   0.742  12.277 1.00 . A A . 44 GLN HG3  1 1 
        3  2973 1 1 44 GLN N    N   0.637   1.920   8.386 1.00 . A A . 44 GLN N    1 1 
        3  2974 1 1 44 GLN NE2  N  -3.373   1.340  11.652 1.00 . A A . 44 GLN NE2  1 1 
        3  2975 1 1 44 GLN O    O  -0.165  -1.338   9.138 1.00 . A A . 44 GLN O    1 1 
        3  2976 1 1 44 GLN OE1  O  -2.198   1.622  13.483 1.00 . A A . 44 GLN OE1  1 1 
        3  2977 1 1 45 LEU C    C  -1.198  -1.801   6.435 1.00 . A A . 45 LEU C    1 1 
        3  2978 1 1 45 LEU CA   C  -2.150  -0.960   7.277 1.00 . A A . 45 LEU CA   1 1 
        3  2979 1 1 45 LEU CB   C  -3.278  -0.367   6.407 1.00 . A A . 45 LEU CB   1 1 
        3  2980 1 1 45 LEU CD1  C  -3.917  -2.505   5.218 1.00 . A A . 45 LEU CD1  1 1 
        3  2981 1 1 45 LEU CD2  C  -4.858  -2.021   7.493 1.00 . A A . 45 LEU CD2  1 1 
        3  2982 1 1 45 LEU CG   C  -4.399  -1.400   6.162 1.00 . A A . 45 LEU CG   1 1 
        3  2983 1 1 45 LEU H    H  -1.597   1.030   7.709 1.00 . A A . 45 LEU H    1 1 
        3  2984 1 1 45 LEU HA   H  -2.583  -1.571   8.051 1.00 . A A . 45 LEU HA   1 1 
        3  2985 1 1 45 LEU HB2  H  -3.701   0.496   6.899 1.00 . A A . 45 LEU HB2  1 1 
        3  2986 1 1 45 LEU HB3  H  -2.861  -0.064   5.458 1.00 . A A . 45 LEU HB3  1 1 
        3  2987 1 1 45 LEU HD11 H  -3.679  -3.391   5.787 1.00 . A A . 45 LEU HD11 1 1 
        3  2988 1 1 45 LEU HD12 H  -3.053  -2.184   4.655 1.00 . A A . 45 LEU HD12 1 1 
        3  2989 1 1 45 LEU HD13 H  -4.712  -2.736   4.528 1.00 . A A . 45 LEU HD13 1 1 
        3  2990 1 1 45 LEU HD21 H  -5.821  -2.475   7.332 1.00 . A A . 45 LEU HD21 1 1 
        3  2991 1 1 45 LEU HD22 H  -4.949  -1.265   8.260 1.00 . A A . 45 LEU HD22 1 1 
        3  2992 1 1 45 LEU HD23 H  -4.184  -2.805   7.806 1.00 . A A . 45 LEU HD23 1 1 
        3  2993 1 1 45 LEU HG   H  -5.236  -0.899   5.693 1.00 . A A . 45 LEU HG   1 1 
        3  2994 1 1 45 LEU N    N  -1.411   0.096   7.936 1.00 . A A . 45 LEU N    1 1 
        3  2995 1 1 45 LEU O    O  -1.191  -3.033   6.516 1.00 . A A . 45 LEU O    1 1 
        3  2996 1 1 46 ALA C    C   1.583  -2.620   5.739 1.00 . A A . 46 ALA C    1 1 
        3  2997 1 1 46 ALA CA   C   0.655  -1.788   4.876 1.00 . A A . 46 ALA CA   1 1 
        3  2998 1 1 46 ALA CB   C   1.454  -0.762   4.060 1.00 . A A . 46 ALA CB   1 1 
        3  2999 1 1 46 ALA H    H  -0.342  -0.134   5.734 1.00 . A A . 46 ALA H    1 1 
        3  3000 1 1 46 ALA HA   H   0.134  -2.443   4.194 1.00 . A A . 46 ALA HA   1 1 
        3  3001 1 1 46 ALA HB1  H   2.079  -1.293   3.355 1.00 . A A . 46 ALA HB1  1 1 
        3  3002 1 1 46 ALA HB2  H   2.062  -0.161   4.721 1.00 . A A . 46 ALA HB2  1 1 
        3  3003 1 1 46 ALA HB3  H   0.786  -0.104   3.522 1.00 . A A . 46 ALA HB3  1 1 
        3  3004 1 1 46 ALA N    N  -0.331  -1.116   5.701 1.00 . A A . 46 ALA N    1 1 
        3  3005 1 1 46 ALA O    O   1.876  -3.778   5.415 1.00 . A A . 46 ALA O    1 1 
        3  3006 1 1 47 LEU C    C   2.100  -4.016   8.314 1.00 . A A . 47 LEU C    1 1 
        3  3007 1 1 47 LEU CA   C   2.833  -2.798   7.803 1.00 . A A . 47 LEU CA   1 1 
        3  3008 1 1 47 LEU CB   C   3.258  -1.918   8.985 1.00 . A A . 47 LEU CB   1 1 
        3  3009 1 1 47 LEU CD1  C   4.516   0.140   9.655 1.00 . A A . 47 LEU CD1  1 1 
        3  3010 1 1 47 LEU CD2  C   5.590  -1.537   8.150 1.00 . A A . 47 LEU CD2  1 1 
        3  3011 1 1 47 LEU CG   C   4.267  -0.857   8.521 1.00 . A A . 47 LEU CG   1 1 
        3  3012 1 1 47 LEU H    H   1.705  -1.147   7.087 1.00 . A A . 47 LEU H    1 1 
        3  3013 1 1 47 LEU HA   H   3.715  -3.136   7.283 1.00 . A A . 47 LEU HA   1 1 
        3  3014 1 1 47 LEU HB2  H   2.381  -1.437   9.390 1.00 . A A . 47 LEU HB2  1 1 
        3  3015 1 1 47 LEU HB3  H   3.706  -2.542   9.742 1.00 . A A . 47 LEU HB3  1 1 
        3  3016 1 1 47 LEU HD11 H   4.702  -0.385  10.580 1.00 . A A . 47 LEU HD11 1 1 
        3  3017 1 1 47 LEU HD12 H   3.656   0.782   9.774 1.00 . A A . 47 LEU HD12 1 1 
        3  3018 1 1 47 LEU HD13 H   5.378   0.741   9.411 1.00 . A A . 47 LEU HD13 1 1 
        3  3019 1 1 47 LEU HD21 H   5.744  -2.424   8.747 1.00 . A A . 47 LEU HD21 1 1 
        3  3020 1 1 47 LEU HD22 H   6.405  -0.847   8.315 1.00 . A A . 47 LEU HD22 1 1 
        3  3021 1 1 47 LEU HD23 H   5.579  -1.793   7.102 1.00 . A A . 47 LEU HD23 1 1 
        3  3022 1 1 47 LEU HG   H   3.880  -0.323   7.665 1.00 . A A . 47 LEU HG   1 1 
        3  3023 1 1 47 LEU N    N   1.992  -2.064   6.870 1.00 . A A . 47 LEU N    1 1 
        3  3024 1 1 47 LEU O    O   2.654  -5.116   8.346 1.00 . A A . 47 LEU O    1 1 
        3  3025 1 1 48 LYS C    C  -0.015  -6.028   7.982 1.00 . A A . 48 LYS C    1 1 
        3  3026 1 1 48 LYS CA   C   0.027  -4.978   9.059 1.00 . A A . 48 LYS CA   1 1 
        3  3027 1 1 48 LYS CB   C  -1.405  -4.559   9.435 1.00 . A A . 48 LYS CB   1 1 
        3  3028 1 1 48 LYS CD   C  -2.835  -3.368  11.119 1.00 . A A . 48 LYS CD   1 1 
        3  3029 1 1 48 LYS CE   C  -2.872  -2.730  12.518 1.00 . A A . 48 LYS CE   1 1 
        3  3030 1 1 48 LYS CG   C  -1.400  -3.788  10.766 1.00 . A A . 48 LYS CG   1 1 
        3  3031 1 1 48 LYS H    H   0.410  -2.963   8.500 1.00 . A A . 48 LYS H    1 1 
        3  3032 1 1 48 LYS HA   H   0.508  -5.393   9.935 1.00 . A A . 48 LYS HA   1 1 
        3  3033 1 1 48 LYS HB2  H  -1.830  -3.956   8.643 1.00 . A A . 48 LYS HB2  1 1 
        3  3034 1 1 48 LYS HB3  H  -1.999  -5.454   9.542 1.00 . A A . 48 LYS HB3  1 1 
        3  3035 1 1 48 LYS HD2  H  -3.167  -2.647  10.385 1.00 . A A . 48 LYS HD2  1 1 
        3  3036 1 1 48 LYS HD3  H  -3.501  -4.221  11.085 1.00 . A A . 48 LYS HD3  1 1 
        3  3037 1 1 48 LYS HE2  H  -1.873  -2.432  12.804 1.00 . A A . 48 LYS HE2  1 1 
        3  3038 1 1 48 LYS HE3  H  -3.502  -1.853  12.516 1.00 . A A . 48 LYS HE3  1 1 
        3  3039 1 1 48 LYS HG2  H  -1.009  -4.435  11.540 1.00 . A A . 48 LYS HG2  1 1 
        3  3040 1 1 48 LYS HG3  H  -0.773  -2.913  10.680 1.00 . A A . 48 LYS HG3  1 1 
        3  3041 1 1 48 LYS HZ1  H  -3.060  -3.498  14.467 1.00 . A A . 48 LYS HZ1  1 1 
        3  3042 1 1 48 LYS HZ2  H  -3.093  -4.687  13.286 1.00 . A A . 48 LYS HZ2  1 1 
        3  3043 1 1 48 LYS HZ3  H  -4.441  -3.688  13.574 1.00 . A A . 48 LYS HZ3  1 1 
        3  3044 1 1 48 LYS N    N   0.820  -3.849   8.620 1.00 . A A . 48 LYS N    1 1 
        3  3045 1 1 48 LYS NZ   N  -3.393  -3.718  13.506 1.00 . A A . 48 LYS NZ   1 1 
        3  3046 1 1 48 LYS O    O   0.171  -7.226   8.264 1.00 . A A . 48 LYS O    1 1 
        3  3047 1 1 49 ILE C    C   1.134  -7.170   5.502 1.00 . A A . 49 ILE C    1 1 
        3  3048 1 1 49 ILE CA   C  -0.245  -6.535   5.646 1.00 . A A . 49 ILE CA   1 1 
        3  3049 1 1 49 ILE CB   C  -0.632  -5.823   4.333 1.00 . A A . 49 ILE CB   1 1 
        3  3050 1 1 49 ILE CD1  C  -2.373  -4.434   3.212 1.00 . A A . 49 ILE CD1  1 1 
        3  3051 1 1 49 ILE CG1  C  -2.053  -5.285   4.443 1.00 . A A . 49 ILE CG1  1 1 
        3  3052 1 1 49 ILE CG2  C  -0.606  -6.831   3.180 1.00 . A A . 49 ILE CG2  1 1 
        3  3053 1 1 49 ILE H    H  -0.347  -4.638   6.574 1.00 . A A . 49 ILE H    1 1 
        3  3054 1 1 49 ILE HA   H  -0.951  -7.326   5.842 1.00 . A A . 49 ILE HA   1 1 
        3  3055 1 1 49 ILE HB   H   0.057  -5.012   4.131 1.00 . A A . 49 ILE HB   1 1 
        3  3056 1 1 49 ILE HD11 H  -1.931  -3.456   3.319 1.00 . A A . 49 ILE HD11 1 1 
        3  3057 1 1 49 ILE HD12 H  -3.444  -4.336   3.122 1.00 . A A . 49 ILE HD12 1 1 
        3  3058 1 1 49 ILE HD13 H  -1.984  -4.916   2.328 1.00 . A A . 49 ILE HD13 1 1 
        3  3059 1 1 49 ILE HG12 H  -2.768  -6.083   4.550 1.00 . A A . 49 ILE HG12 1 1 
        3  3060 1 1 49 ILE HG13 H  -2.119  -4.653   5.313 1.00 . A A . 49 ILE HG13 1 1 
        3  3061 1 1 49 ILE HG21 H  -1.420  -7.532   3.314 1.00 . A A . 49 ILE HG21 1 1 
        3  3062 1 1 49 ILE HG22 H   0.327  -7.376   3.138 1.00 . A A . 49 ILE HG22 1 1 
        3  3063 1 1 49 ILE HG23 H  -0.768  -6.303   2.252 1.00 . A A . 49 ILE HG23 1 1 
        3  3064 1 1 49 ILE N    N  -0.224  -5.598   6.744 1.00 . A A . 49 ILE N    1 1 
        3  3065 1 1 49 ILE O    O   1.266  -8.389   5.410 1.00 . A A . 49 ILE O    1 1 
        3  3066 1 1 50 ALA C    C   3.948  -7.710   6.477 1.00 . A A . 50 ALA C    1 1 
        3  3067 1 1 50 ALA CA   C   3.533  -6.778   5.354 1.00 . A A . 50 ALA CA   1 1 
        3  3068 1 1 50 ALA CB   C   4.491  -5.582   5.282 1.00 . A A . 50 ALA CB   1 1 
        3  3069 1 1 50 ALA H    H   1.974  -5.362   5.625 1.00 . A A . 50 ALA H    1 1 
        3  3070 1 1 50 ALA HA   H   3.599  -7.325   4.422 1.00 . A A . 50 ALA HA   1 1 
        3  3071 1 1 50 ALA HB1  H   4.736  -5.246   6.278 1.00 . A A . 50 ALA HB1  1 1 
        3  3072 1 1 50 ALA HB2  H   4.026  -4.764   4.753 1.00 . A A . 50 ALA HB2  1 1 
        3  3073 1 1 50 ALA HB3  H   5.404  -5.873   4.780 1.00 . A A . 50 ALA HB3  1 1 
        3  3074 1 1 50 ALA N    N   2.159  -6.323   5.524 1.00 . A A . 50 ALA N    1 1 
        3  3075 1 1 50 ALA O    O   4.522  -8.775   6.227 1.00 . A A . 50 ALA O    1 1 
        3  3076 1 1 51 TYR C    C   3.389  -9.534   8.707 1.00 . A A . 51 TYR C    1 1 
        3  3077 1 1 51 TYR CA   C   4.018  -8.172   8.848 1.00 . A A . 51 TYR CA   1 1 
        3  3078 1 1 51 TYR CB   C   3.567  -7.568  10.182 1.00 . A A . 51 TYR CB   1 1 
        3  3079 1 1 51 TYR CD1  C   5.826  -6.479  10.534 1.00 . A A . 51 TYR CD1  1 1 
        3  3080 1 1 51 TYR CD2  C   3.821  -5.205  11.004 1.00 . A A . 51 TYR CD2  1 1 
        3  3081 1 1 51 TYR CE1  C   6.606  -5.387  10.920 1.00 . A A . 51 TYR CE1  1 1 
        3  3082 1 1 51 TYR CE2  C   4.600  -4.120  11.386 1.00 . A A . 51 TYR CE2  1 1 
        3  3083 1 1 51 TYR CG   C   4.427  -6.388  10.576 1.00 . A A . 51 TYR CG   1 1 
        3  3084 1 1 51 TYR CZ   C   5.989  -4.208  11.346 1.00 . A A . 51 TYR CZ   1 1 
        3  3085 1 1 51 TYR H    H   3.173  -6.477   7.870 1.00 . A A . 51 TYR H    1 1 
        3  3086 1 1 51 TYR HA   H   5.089  -8.284   8.855 1.00 . A A . 51 TYR HA   1 1 
        3  3087 1 1 51 TYR HB2  H   2.532  -7.268  10.117 1.00 . A A . 51 TYR HB2  1 1 
        3  3088 1 1 51 TYR HB3  H   3.641  -8.332  10.942 1.00 . A A . 51 TYR HB3  1 1 
        3  3089 1 1 51 TYR HD1  H   6.318  -7.384  10.208 1.00 . A A . 51 TYR HD1  1 1 
        3  3090 1 1 51 TYR HD2  H   2.746  -5.124  11.040 1.00 . A A . 51 TYR HD2  1 1 
        3  3091 1 1 51 TYR HE1  H   7.682  -5.474  10.882 1.00 . A A . 51 TYR HE1  1 1 
        3  3092 1 1 51 TYR HE2  H   4.110  -3.214  11.713 1.00 . A A . 51 TYR HE2  1 1 
        3  3093 1 1 51 TYR HH   H   6.238  -2.695  12.423 1.00 . A A . 51 TYR HH   1 1 
        3  3094 1 1 51 TYR N    N   3.639  -7.331   7.718 1.00 . A A . 51 TYR N    1 1 
        3  3095 1 1 51 TYR O    O   4.069 -10.550   8.816 1.00 . A A . 51 TYR O    1 1 
        3  3096 1 1 51 TYR OH   O   6.753  -3.129  11.729 1.00 . A A . 51 TYR OH   1 1 
        3  3097 1 1 52 TYR C    C   1.997 -11.523   7.011 1.00 . A A . 52 TYR C    1 1 
        3  3098 1 1 52 TYR CA   C   1.423 -10.828   8.229 1.00 . A A . 52 TYR CA   1 1 
        3  3099 1 1 52 TYR CB   C  -0.089 -10.649   8.099 1.00 . A A . 52 TYR CB   1 1 
        3  3100 1 1 52 TYR CD1  C  -0.698 -13.001   8.766 1.00 . A A . 52 TYR CD1  1 1 
        3  3101 1 1 52 TYR CD2  C  -1.338 -12.220   6.561 1.00 . A A . 52 TYR CD2  1 1 
        3  3102 1 1 52 TYR CE1  C  -1.282 -14.241   8.497 1.00 . A A . 52 TYR CE1  1 1 
        3  3103 1 1 52 TYR CE2  C  -1.919 -13.462   6.296 1.00 . A A . 52 TYR CE2  1 1 
        3  3104 1 1 52 TYR CG   C  -0.726 -11.989   7.803 1.00 . A A . 52 TYR CG   1 1 
        3  3105 1 1 52 TYR CZ   C  -1.897 -14.472   7.262 1.00 . A A . 52 TYR CZ   1 1 
        3  3106 1 1 52 TYR H    H   1.604  -8.721   8.328 1.00 . A A . 52 TYR H    1 1 
        3  3107 1 1 52 TYR HA   H   1.633 -11.451   9.090 1.00 . A A . 52 TYR HA   1 1 
        3  3108 1 1 52 TYR HB2  H  -0.496 -10.251   9.017 1.00 . A A . 52 TYR HB2  1 1 
        3  3109 1 1 52 TYR HB3  H  -0.301  -9.962   7.294 1.00 . A A . 52 TYR HB3  1 1 
        3  3110 1 1 52 TYR HD1  H  -0.230 -12.836   9.724 1.00 . A A . 52 TYR HD1  1 1 
        3  3111 1 1 52 TYR HD2  H  -1.366 -11.445   5.810 1.00 . A A . 52 TYR HD2  1 1 
        3  3112 1 1 52 TYR HE1  H  -1.254 -15.009   9.255 1.00 . A A . 52 TYR HE1  1 1 
        3  3113 1 1 52 TYR HE2  H  -2.392 -13.652   5.342 1.00 . A A . 52 TYR HE2  1 1 
        3  3114 1 1 52 TYR HH   H  -3.262 -15.763   7.554 1.00 . A A . 52 TYR HH   1 1 
        3  3115 1 1 52 TYR N    N   2.099  -9.564   8.432 1.00 . A A . 52 TYR N    1 1 
        3  3116 1 1 52 TYR O    O   2.317 -12.710   7.038 1.00 . A A . 52 TYR O    1 1 
        3  3117 1 1 52 TYR OH   O  -2.477 -15.691   6.997 1.00 . A A . 52 TYR OH   1 1 
        3  3118 1 1 53 LEU C    C   4.133 -11.765   4.853 1.00 . A A . 53 LEU C    1 1 
        3  3119 1 1 53 LEU CA   C   2.720 -11.262   4.718 1.00 . A A . 53 LEU CA   1 1 
        3  3120 1 1 53 LEU CB   C   2.601 -10.248   3.576 1.00 . A A . 53 LEU CB   1 1 
        3  3121 1 1 53 LEU CD1  C   1.516 -11.699   1.915 1.00 . A A . 53 LEU CD1  1 1 
        3  3122 1 1 53 LEU CD2  C   0.135 -10.788   3.756 1.00 . A A . 53 LEU CD2  1 1 
        3  3123 1 1 53 LEU CG   C   1.299 -10.484   2.802 1.00 . A A . 53 LEU CG   1 1 
        3  3124 1 1 53 LEU H    H   1.900  -9.812   6.016 1.00 . A A . 53 LEU H    1 1 
        3  3125 1 1 53 LEU HA   H   2.136 -12.127   4.445 1.00 . A A . 53 LEU HA   1 1 
        3  3126 1 1 53 LEU HB2  H   2.648  -9.239   3.959 1.00 . A A . 53 LEU HB2  1 1 
        3  3127 1 1 53 LEU HB3  H   3.436 -10.383   2.905 1.00 . A A . 53 LEU HB3  1 1 
        3  3128 1 1 53 LEU HD11 H   2.535 -11.662   1.560 1.00 . A A . 53 LEU HD11 1 1 
        3  3129 1 1 53 LEU HD12 H   0.809 -11.714   1.102 1.00 . A A . 53 LEU HD12 1 1 
        3  3130 1 1 53 LEU HD13 H   1.390 -12.580   2.522 1.00 . A A . 53 LEU HD13 1 1 
        3  3131 1 1 53 LEU HD21 H   0.157 -11.844   3.986 1.00 . A A . 53 LEU HD21 1 1 
        3  3132 1 1 53 LEU HD22 H  -0.794 -10.565   3.251 1.00 . A A . 53 LEU HD22 1 1 
        3  3133 1 1 53 LEU HD23 H   0.205 -10.200   4.657 1.00 . A A . 53 LEU HD23 1 1 
        3  3134 1 1 53 LEU HG   H   1.080  -9.622   2.188 1.00 . A A . 53 LEU HG   1 1 
        3  3135 1 1 53 LEU N    N   2.166 -10.757   5.957 1.00 . A A . 53 LEU N    1 1 
        3  3136 1 1 53 LEU O    O   4.539 -12.657   4.099 1.00 . A A . 53 LEU O    1 1 
        3  3137 1 1 54 ASN C    C   6.991 -11.091   4.405 1.00 . A A . 54 ASN C    1 1 
        3  3138 1 1 54 ASN CA   C   6.358 -11.429   5.738 1.00 . A A . 54 ASN CA   1 1 
        3  3139 1 1 54 ASN CB   C   6.575 -12.927   6.047 1.00 . A A . 54 ASN CB   1 1 
        3  3140 1 1 54 ASN CG   C   6.242 -13.244   7.499 1.00 . A A . 54 ASN CG   1 1 
        3  3141 1 1 54 ASN H    H   4.585 -10.300   6.117 1.00 . A A . 54 ASN H    1 1 
        3  3142 1 1 54 ASN HA   H   6.829 -10.829   6.504 1.00 . A A . 54 ASN HA   1 1 
        3  3143 1 1 54 ASN HB2  H   5.950 -13.529   5.403 1.00 . A A . 54 ASN HB2  1 1 
        3  3144 1 1 54 ASN HB3  H   7.609 -13.175   5.862 1.00 . A A . 54 ASN HB3  1 1 
        3  3145 1 1 54 ASN HD21 H   4.963 -11.740   7.725 1.00 . A A . 54 ASN HD21 1 1 
        3  3146 1 1 54 ASN HD22 H   5.169 -12.715   9.081 1.00 . A A . 54 ASN HD22 1 1 
        3  3147 1 1 54 ASN N    N   4.933 -11.105   5.668 1.00 . A A . 54 ASN N    1 1 
        3  3148 1 1 54 ASN ND2  N   5.398 -12.510   8.150 1.00 . A A . 54 ASN ND2  1 1 
        3  3149 1 1 54 ASN O    O   7.758 -11.878   3.842 1.00 . A A . 54 ASN O    1 1 
        3  3150 1 1 54 ASN OD1  O   6.772 -14.200   8.060 1.00 . A A . 54 ASN OD1  1 1 
        3  3151 1 1 55 THR C    C   7.353  -8.067   2.601 1.00 . A A . 55 THR C    1 1 
        3  3152 1 1 55 THR CA   C   6.946  -9.535   2.525 1.00 . A A . 55 THR CA   1 1 
        3  3153 1 1 55 THR CB   C   5.755  -9.688   1.570 1.00 . A A . 55 THR CB   1 1 
        3  3154 1 1 55 THR CG2  C   6.128  -9.244   0.153 1.00 . A A . 55 THR CG2  1 1 
        3  3155 1 1 55 THR H    H   5.858  -9.459   4.315 1.00 . A A . 55 THR H    1 1 
        3  3156 1 1 55 THR HA   H   7.762 -10.145   2.172 1.00 . A A . 55 THR HA   1 1 
        3  3157 1 1 55 THR HB   H   4.952  -9.059   1.928 1.00 . A A . 55 THR HB   1 1 
        3  3158 1 1 55 THR HG1  H   5.565 -11.429   2.409 1.00 . A A . 55 THR HG1  1 1 
        3  3159 1 1 55 THR HG21 H   6.958  -9.821  -0.228 1.00 . A A . 55 THR HG21 1 1 
        3  3160 1 1 55 THR HG22 H   6.391  -8.195   0.176 1.00 . A A . 55 THR HG22 1 1 
        3  3161 1 1 55 THR HG23 H   5.281  -9.361  -0.508 1.00 . A A . 55 THR HG23 1 1 
        3  3162 1 1 55 THR N    N   6.537  -9.987   3.841 1.00 . A A . 55 THR N    1 1 
        3  3163 1 1 55 THR O    O   6.771  -7.307   3.386 1.00 . A A . 55 THR O    1 1 
        3  3164 1 1 55 THR OG1  O   5.333 -11.043   1.554 1.00 . A A . 55 THR OG1  1 1 
        3  3165 1 1 56 PRO C    C   7.505  -5.319   1.377 1.00 . A A . 56 PRO C    1 1 
        3  3166 1 1 56 PRO CA   C   8.693  -6.194   1.754 1.00 . A A . 56 PRO CA   1 1 
        3  3167 1 1 56 PRO CB   C   9.767  -6.143   0.662 1.00 . A A . 56 PRO CB   1 1 
        3  3168 1 1 56 PRO CD   C   9.072  -8.439   0.826 1.00 . A A . 56 PRO CD   1 1 
        3  3169 1 1 56 PRO CG   C  10.277  -7.544   0.557 1.00 . A A . 56 PRO CG   1 1 
        3  3170 1 1 56 PRO HA   H   9.134  -5.886   2.688 1.00 . A A . 56 PRO HA   1 1 
        3  3171 1 1 56 PRO HB2  H   9.354  -5.801  -0.277 1.00 . A A . 56 PRO HB2  1 1 
        3  3172 1 1 56 PRO HB3  H  10.573  -5.495   0.976 1.00 . A A . 56 PRO HB3  1 1 
        3  3173 1 1 56 PRO HD2  H   8.554  -8.599  -0.108 1.00 . A A . 56 PRO HD2  1 1 
        3  3174 1 1 56 PRO HD3  H   9.387  -9.372   1.267 1.00 . A A . 56 PRO HD3  1 1 
        3  3175 1 1 56 PRO HG2  H  10.681  -7.718  -0.430 1.00 . A A . 56 PRO HG2  1 1 
        3  3176 1 1 56 PRO HG3  H  11.031  -7.734   1.303 1.00 . A A . 56 PRO HG3  1 1 
        3  3177 1 1 56 PRO N    N   8.291  -7.631   1.790 1.00 . A A . 56 PRO N    1 1 
        3  3178 1 1 56 PRO O    O   6.671  -5.712   0.552 1.00 . A A . 56 PRO O    1 1 
        3  3179 1 1 57 LEU C    C   6.300  -2.862   0.261 1.00 . A A . 57 LEU C    1 1 
        3  3180 1 1 57 LEU CA   C   6.316  -3.250   1.736 1.00 . A A . 57 LEU CA   1 1 
        3  3181 1 1 57 LEU CB   C   6.465  -1.988   2.606 1.00 . A A . 57 LEU CB   1 1 
        3  3182 1 1 57 LEU CD1  C   4.204  -1.289   1.680 1.00 . A A . 57 LEU CD1  1 1 
        3  3183 1 1 57 LEU CD2  C   4.396  -2.196   4.011 1.00 . A A . 57 LEU CD2  1 1 
        3  3184 1 1 57 LEU CG   C   5.091  -1.362   2.930 1.00 . A A . 57 LEU CG   1 1 
        3  3185 1 1 57 LEU H    H   8.121  -3.896   2.622 1.00 . A A . 57 LEU H    1 1 
        3  3186 1 1 57 LEU HA   H   5.394  -3.749   1.991 1.00 . A A . 57 LEU HA   1 1 
        3  3187 1 1 57 LEU HB2  H   6.976  -2.227   3.531 1.00 . A A . 57 LEU HB2  1 1 
        3  3188 1 1 57 LEU HB3  H   7.059  -1.268   2.061 1.00 . A A . 57 LEU HB3  1 1 
        3  3189 1 1 57 LEU HD11 H   3.388  -0.607   1.873 1.00 . A A . 57 LEU HD11 1 1 
        3  3190 1 1 57 LEU HD12 H   3.794  -2.259   1.440 1.00 . A A . 57 LEU HD12 1 1 
        3  3191 1 1 57 LEU HD13 H   4.771  -0.920   0.839 1.00 . A A . 57 LEU HD13 1 1 
        3  3192 1 1 57 LEU HD21 H   3.682  -2.869   3.563 1.00 . A A . 57 LEU HD21 1 1 
        3  3193 1 1 57 LEU HD22 H   3.881  -1.539   4.697 1.00 . A A . 57 LEU HD22 1 1 
        3  3194 1 1 57 LEU HD23 H   5.122  -2.771   4.568 1.00 . A A . 57 LEU HD23 1 1 
        3  3195 1 1 57 LEU HG   H   5.245  -0.356   3.299 1.00 . A A . 57 LEU HG   1 1 
        3  3196 1 1 57 LEU N    N   7.428  -4.149   1.979 1.00 . A A . 57 LEU N    1 1 
        3  3197 1 1 57 LEU O    O   5.248  -2.895  -0.391 1.00 . A A . 57 LEU O    1 1 
        3  3198 1 1 58 GLU C    C   7.035  -3.167  -2.591 1.00 . A A . 58 GLU C    1 1 
        3  3199 1 1 58 GLU CA   C   7.625  -2.136  -1.649 1.00 . A A . 58 GLU CA   1 1 
        3  3200 1 1 58 GLU CB   C   9.099  -1.891  -2.008 1.00 . A A . 58 GLU CB   1 1 
        3  3201 1 1 58 GLU CD   C  10.238  -1.069   0.078 1.00 . A A . 58 GLU CD   1 1 
        3  3202 1 1 58 GLU CG   C   9.638  -0.662  -1.250 1.00 . A A . 58 GLU CG   1 1 
        3  3203 1 1 58 GLU H    H   8.284  -2.543   0.305 1.00 . A A . 58 GLU H    1 1 
        3  3204 1 1 58 GLU HA   H   7.096  -1.207  -1.773 1.00 . A A . 58 GLU HA   1 1 
        3  3205 1 1 58 GLU HB2  H   9.680  -2.764  -1.747 1.00 . A A . 58 GLU HB2  1 1 
        3  3206 1 1 58 GLU HB3  H   9.180  -1.714  -3.071 1.00 . A A . 58 GLU HB3  1 1 
        3  3207 1 1 58 GLU HG2  H  10.378  -0.158  -1.857 1.00 . A A . 58 GLU HG2  1 1 
        3  3208 1 1 58 GLU HG3  H   8.822   0.025  -1.080 1.00 . A A . 58 GLU HG3  1 1 
        3  3209 1 1 58 GLU N    N   7.484  -2.551  -0.266 1.00 . A A . 58 GLU N    1 1 
        3  3210 1 1 58 GLU O    O   6.485  -2.821  -3.643 1.00 . A A . 58 GLU O    1 1 
        3  3211 1 1 58 GLU OE1  O   9.510  -1.539   0.924 1.00 . A A . 58 GLU OE1  1 1 
        3  3212 1 1 58 GLU OE2  O  11.437  -0.911   0.236 1.00 . A A . 58 GLU OE2  1 1 
        3  3213 1 1 59 ASP C    C   5.150  -5.303  -3.198 1.00 . A A . 59 ASP C    1 1 
        3  3214 1 1 59 ASP CA   C   6.646  -5.489  -3.104 1.00 . A A . 59 ASP CA   1 1 
        3  3215 1 1 59 ASP CB   C   6.909  -6.881  -2.487 1.00 . A A . 59 ASP CB   1 1 
        3  3216 1 1 59 ASP CG   C   7.165  -7.907  -3.572 1.00 . A A . 59 ASP CG   1 1 
        3  3217 1 1 59 ASP H    H   7.637  -4.640  -1.407 1.00 . A A . 59 ASP H    1 1 
        3  3218 1 1 59 ASP HA   H   7.079  -5.445  -4.092 1.00 . A A . 59 ASP HA   1 1 
        3  3219 1 1 59 ASP HB2  H   7.684  -6.913  -1.742 1.00 . A A . 59 ASP HB2  1 1 
        3  3220 1 1 59 ASP HB3  H   5.998  -7.172  -1.980 1.00 . A A . 59 ASP HB3  1 1 
        3  3221 1 1 59 ASP N    N   7.180  -4.439  -2.248 1.00 . A A . 59 ASP N    1 1 
        3  3222 1 1 59 ASP O    O   4.563  -5.310  -4.284 1.00 . A A . 59 ASP O    1 1 
        3  3223 1 1 59 ASP OD1  O   8.172  -7.792  -4.236 1.00 . A A . 59 ASP OD1  1 1 
        3  3224 1 1 59 ASP OD2  O   6.373  -8.810  -3.721 1.00 . A A . 59 ASP OD2  1 1 
        3  3225 1 1 60 ILE C    C   2.610  -3.766  -2.429 1.00 . A A . 60 ILE C    1 1 
        3  3226 1 1 60 ILE CA   C   3.116  -5.102  -1.889 1.00 . A A . 60 ILE CA   1 1 
        3  3227 1 1 60 ILE CB   C   2.758  -5.255  -0.398 1.00 . A A . 60 ILE CB   1 1 
        3  3228 1 1 60 ILE CD1  C   3.258  -6.560   1.681 1.00 . A A . 60 ILE CD1  1 1 
        3  3229 1 1 60 ILE CG1  C   3.380  -6.550   0.155 1.00 . A A . 60 ILE CG1  1 1 
        3  3230 1 1 60 ILE CG2  C   1.257  -5.402  -0.271 1.00 . A A . 60 ILE CG2  1 1 
        3  3231 1 1 60 ILE H    H   5.078  -5.240  -1.204 1.00 . A A . 60 ILE H    1 1 
        3  3232 1 1 60 ILE HA   H   2.597  -5.858  -2.447 1.00 . A A . 60 ILE HA   1 1 
        3  3233 1 1 60 ILE HB   H   3.120  -4.404   0.163 1.00 . A A . 60 ILE HB   1 1 
        3  3234 1 1 60 ILE HD11 H   2.618  -5.754   2.018 1.00 . A A . 60 ILE HD11 1 1 
        3  3235 1 1 60 ILE HD12 H   4.241  -6.451   2.115 1.00 . A A . 60 ILE HD12 1 1 
        3  3236 1 1 60 ILE HD13 H   2.826  -7.498   1.986 1.00 . A A . 60 ILE HD13 1 1 
        3  3237 1 1 60 ILE HG12 H   2.841  -7.406  -0.219 1.00 . A A . 60 ILE HG12 1 1 
        3  3238 1 1 60 ILE HG13 H   4.423  -6.626  -0.108 1.00 . A A . 60 ILE HG13 1 1 
        3  3239 1 1 60 ILE HG21 H   0.963  -5.140   0.735 1.00 . A A . 60 ILE HG21 1 1 
        3  3240 1 1 60 ILE HG22 H   1.055  -6.447  -0.463 1.00 . A A . 60 ILE HG22 1 1 
        3  3241 1 1 60 ILE HG23 H   0.754  -4.793  -1.003 1.00 . A A . 60 ILE HG23 1 1 
        3  3242 1 1 60 ILE N    N   4.544  -5.202  -2.023 1.00 . A A . 60 ILE N    1 1 
        3  3243 1 1 60 ILE O    O   1.724  -3.726  -3.295 1.00 . A A . 60 ILE O    1 1 
        3  3244 1 1 61 PHE C    C   4.211  -0.580  -2.610 1.00 . A A . 61 PHE C    1 1 
        3  3245 1 1 61 PHE CA   C   2.931  -1.348  -2.457 1.00 . A A . 61 PHE CA   1 1 
        3  3246 1 1 61 PHE CB   C   2.017  -0.620  -1.466 1.00 . A A . 61 PHE CB   1 1 
        3  3247 1 1 61 PHE CD1  C   0.408  -2.328  -0.543 1.00 . A A . 61 PHE CD1  1 1 
        3  3248 1 1 61 PHE CD2  C  -0.352  -0.838  -2.297 1.00 . A A . 61 PHE CD2  1 1 
        3  3249 1 1 61 PHE CE1  C  -0.852  -2.935  -0.514 1.00 . A A . 61 PHE CE1  1 1 
        3  3250 1 1 61 PHE CE2  C  -1.611  -1.447  -2.267 1.00 . A A . 61 PHE CE2  1 1 
        3  3251 1 1 61 PHE CG   C   0.658  -1.279  -1.435 1.00 . A A . 61 PHE CG   1 1 
        3  3252 1 1 61 PHE CZ   C  -1.863  -2.493  -1.376 1.00 . A A . 61 PHE CZ   1 1 
        3  3253 1 1 61 PHE H    H   3.990  -2.797  -1.357 1.00 . A A . 61 PHE H    1 1 
        3  3254 1 1 61 PHE HA   H   2.432  -1.417  -3.413 1.00 . A A . 61 PHE HA   1 1 
        3  3255 1 1 61 PHE HB2  H   2.474  -0.649  -0.488 1.00 . A A . 61 PHE HB2  1 1 
        3  3256 1 1 61 PHE HB3  H   1.914   0.414  -1.759 1.00 . A A . 61 PHE HB3  1 1 
        3  3257 1 1 61 PHE HD1  H   1.190  -2.666   0.124 1.00 . A A . 61 PHE HD1  1 1 
        3  3258 1 1 61 PHE HD2  H  -0.164  -0.030  -2.988 1.00 . A A . 61 PHE HD2  1 1 
        3  3259 1 1 61 PHE HE1  H  -1.044  -3.743   0.178 1.00 . A A . 61 PHE HE1  1 1 
        3  3260 1 1 61 PHE HE2  H  -2.391  -1.101  -2.933 1.00 . A A . 61 PHE HE2  1 1 
        3  3261 1 1 61 PHE HZ   H  -2.834  -2.964  -1.350 1.00 . A A . 61 PHE HZ   1 1 
        3  3262 1 1 61 PHE N    N   3.238  -2.693  -1.988 1.00 . A A . 61 PHE N    1 1 
        3  3263 1 1 61 PHE O    O   5.117  -0.731  -1.811 1.00 . A A . 61 PHE O    1 1 
        3  3264 1 1 62 GLN C    C   5.135   2.400  -4.375 1.00 . A A . 62 GLN C    1 1 
        3  3265 1 1 62 GLN CA   C   5.476   1.021  -3.869 1.00 . A A . 62 GLN CA   1 1 
        3  3266 1 1 62 GLN CB   C   6.427   0.272  -4.838 1.00 . A A . 62 GLN CB   1 1 
        3  3267 1 1 62 GLN CD   C   4.360  -0.855  -5.783 1.00 . A A . 62 GLN CD   1 1 
        3  3268 1 1 62 GLN CG   C   5.695  -0.222  -6.114 1.00 . A A . 62 GLN CG   1 1 
        3  3269 1 1 62 GLN H    H   3.516   0.371  -4.217 1.00 . A A . 62 GLN H    1 1 
        3  3270 1 1 62 GLN HA   H   5.992   1.146  -2.927 1.00 . A A . 62 GLN HA   1 1 
        3  3271 1 1 62 GLN HB2  H   7.242   0.918  -5.124 1.00 . A A . 62 GLN HB2  1 1 
        3  3272 1 1 62 GLN HB3  H   6.836  -0.583  -4.321 1.00 . A A . 62 GLN HB3  1 1 
        3  3273 1 1 62 GLN HE21 H   5.091  -2.640  -5.347 1.00 . A A . 62 GLN HE21 1 1 
        3  3274 1 1 62 GLN HE22 H   3.392  -2.412  -5.222 1.00 . A A . 62 GLN HE22 1 1 
        3  3275 1 1 62 GLN HG2  H   5.521   0.579  -6.811 1.00 . A A . 62 GLN HG2  1 1 
        3  3276 1 1 62 GLN HG3  H   6.310  -0.947  -6.612 1.00 . A A . 62 GLN HG3  1 1 
        3  3277 1 1 62 GLN N    N   4.278   0.259  -3.607 1.00 . A A . 62 GLN N    1 1 
        3  3278 1 1 62 GLN NE2  N   4.292  -2.079  -5.422 1.00 . A A . 62 GLN NE2  1 1 
        3  3279 1 1 62 GLN O    O   3.967   2.719  -4.597 1.00 . A A . 62 GLN O    1 1 
        3  3280 1 1 62 GLN OE1  O   3.331  -0.179  -5.841 1.00 . A A . 62 GLN OE1  1 1 
        3  3281 1 1 63 TRP C    C   5.979   4.801  -6.317 1.00 . A A . 63 TRP C    1 1 
        3  3282 1 1 63 TRP CA   C   5.932   4.639  -4.796 1.00 . A A . 63 TRP CA   1 1 
        3  3283 1 1 63 TRP CB   C   6.969   5.535  -4.090 1.00 . A A . 63 TRP CB   1 1 
        3  3284 1 1 63 TRP CD1  C   8.467   4.668  -2.243 1.00 . A A . 63 TRP CD1  1 1 
        3  3285 1 1 63 TRP CD2  C   6.293   4.661  -1.665 1.00 . A A . 63 TRP CD2  1 1 
        3  3286 1 1 63 TRP CE2  C   7.006   4.154  -0.559 1.00 . A A . 63 TRP CE2  1 1 
        3  3287 1 1 63 TRP CE3  C   4.895   4.753  -1.565 1.00 . A A . 63 TRP CE3  1 1 
        3  3288 1 1 63 TRP CG   C   7.242   4.987  -2.722 1.00 . A A . 63 TRP CG   1 1 
        3  3289 1 1 63 TRP CH2  C   4.971   3.859   0.694 1.00 . A A . 63 TRP CH2  1 1 
        3  3290 1 1 63 TRP CZ2  C   6.361   3.756   0.607 1.00 . A A . 63 TRP CZ2  1 1 
        3  3291 1 1 63 TRP CZ3  C   4.237   4.357  -0.388 1.00 . A A . 63 TRP CZ3  1 1 
        3  3292 1 1 63 TRP H    H   7.013   2.922  -4.152 1.00 . A A . 63 TRP H    1 1 
        3  3293 1 1 63 TRP HA   H   4.945   4.935  -4.471 1.00 . A A . 63 TRP HA   1 1 
        3  3294 1 1 63 TRP HB2  H   7.897   5.569  -4.631 1.00 . A A . 63 TRP HB2  1 1 
        3  3295 1 1 63 TRP HB3  H   6.573   6.534  -3.983 1.00 . A A . 63 TRP HB3  1 1 
        3  3296 1 1 63 TRP HD1  H   9.401   4.790  -2.773 1.00 . A A . 63 TRP HD1  1 1 
        3  3297 1 1 63 TRP HE1  H   9.062   3.879  -0.378 1.00 . A A . 63 TRP HE1  1 1 
        3  3298 1 1 63 TRP HE3  H   4.315   5.135  -2.391 1.00 . A A . 63 TRP HE3  1 1 
        3  3299 1 1 63 TRP HH2  H   4.464   3.553   1.597 1.00 . A A . 63 TRP HH2  1 1 
        3  3300 1 1 63 TRP HZ2  H   6.931   3.373   1.438 1.00 . A A . 63 TRP HZ2  1 1 
        3  3301 1 1 63 TRP HZ3  H   3.161   4.437  -0.324 1.00 . A A . 63 TRP HZ3  1 1 
        3  3302 1 1 63 TRP N    N   6.131   3.248  -4.425 1.00 . A A . 63 TRP N    1 1 
        3  3303 1 1 63 TRP NE1  N   8.327   4.181  -0.955 1.00 . A A . 63 TRP NE1  1 1 
        3  3304 1 1 63 TRP O    O   5.319   5.667  -6.874 1.00 . A A . 63 TRP O    1 1 
        3  3305 1 1 64 GLN C    C   7.839   4.934  -9.078 1.00 . A A . 64 GLN C    1 1 
        3  3306 1 1 64 GLN CA   C   6.922   3.886  -8.432 1.00 . A A . 64 GLN CA   1 1 
        3  3307 1 1 64 GLN CB   C   5.588   3.813  -9.152 1.00 . A A . 64 GLN CB   1 1 
        3  3308 1 1 64 GLN CD   C   3.772   2.826  -7.738 1.00 . A A . 64 GLN CD   1 1 
        3  3309 1 1 64 GLN CG   C   4.869   2.521  -8.745 1.00 . A A . 64 GLN CG   1 1 
        3  3310 1 1 64 GLN H    H   7.272   3.291  -6.432 1.00 . A A . 64 GLN H    1 1 
        3  3311 1 1 64 GLN HA   H   7.427   2.955  -8.632 1.00 . A A . 64 GLN HA   1 1 
        3  3312 1 1 64 GLN HB2  H   5.031   4.701  -8.902 1.00 . A A . 64 GLN HB2  1 1 
        3  3313 1 1 64 GLN HB3  H   5.769   3.810 -10.217 1.00 . A A . 64 GLN HB3  1 1 
        3  3314 1 1 64 GLN HE21 H   3.805   1.020  -6.892 1.00 . A A . 64 GLN HE21 1 1 
        3  3315 1 1 64 GLN HE22 H   2.713   2.085  -6.234 1.00 . A A . 64 GLN HE22 1 1 
        3  3316 1 1 64 GLN HG2  H   4.455   2.032  -9.613 1.00 . A A . 64 GLN HG2  1 1 
        3  3317 1 1 64 GLN HG3  H   5.570   1.829  -8.308 1.00 . A A . 64 GLN HG3  1 1 
        3  3318 1 1 64 GLN N    N   6.774   3.943  -6.965 1.00 . A A . 64 GLN N    1 1 
        3  3319 1 1 64 GLN NE2  N   3.405   1.915  -6.903 1.00 . A A . 64 GLN NE2  1 1 
        3  3320 1 1 64 GLN O    O   8.070   4.857 -10.286 1.00 . A A . 64 GLN O    1 1 
        3  3321 1 1 64 GLN OE1  O   3.234   3.929  -7.716 1.00 . A A . 64 GLN OE1  1 1 
        3  3322 1 1 65 PRO C    C  10.762   5.649  -9.226 1.00 . A A . 65 PRO C    1 1 
        3  3323 1 1 65 PRO CA   C   9.622   6.583  -8.899 1.00 . A A . 65 PRO CA   1 1 
        3  3324 1 1 65 PRO CB   C  10.012   7.525  -7.756 1.00 . A A . 65 PRO CB   1 1 
        3  3325 1 1 65 PRO CD   C   8.398   5.986  -6.878 1.00 . A A . 65 PRO CD   1 1 
        3  3326 1 1 65 PRO CG   C   9.651   6.777  -6.526 1.00 . A A . 65 PRO CG   1 1 
        3  3327 1 1 65 PRO HA   H   9.291   7.157  -9.752 1.00 . A A . 65 PRO HA   1 1 
        3  3328 1 1 65 PRO HB2  H  11.068   7.747  -7.790 1.00 . A A . 65 PRO HB2  1 1 
        3  3329 1 1 65 PRO HB3  H   9.437   8.434  -7.809 1.00 . A A . 65 PRO HB3  1 1 
        3  3330 1 1 65 PRO HD2  H   8.459   5.056  -6.328 1.00 . A A . 65 PRO HD2  1 1 
        3  3331 1 1 65 PRO HD3  H   7.510   6.561  -6.657 1.00 . A A . 65 PRO HD3  1 1 
        3  3332 1 1 65 PRO HG2  H  10.455   6.106  -6.260 1.00 . A A . 65 PRO HG2  1 1 
        3  3333 1 1 65 PRO HG3  H   9.422   7.446  -5.712 1.00 . A A . 65 PRO HG3  1 1 
        3  3334 1 1 65 PRO N    N   8.540   5.753  -8.320 1.00 . A A . 65 PRO N    1 1 
        3  3335 1 1 65 PRO O    O  11.733   6.021  -9.882 1.00 . A A . 65 PRO O    1 1 
        3  3336 1 1 66 GLU C    C  12.817   3.655  -7.941 1.00 . A A . 66 GLU C    1 1 
        3  3337 1 1 66 GLU CA   C  11.605   3.364  -8.821 1.00 . A A . 66 GLU CA   1 1 
        3  3338 1 1 66 GLU CB   C  12.004   3.153 -10.288 1.00 . A A . 66 GLU CB   1 1 
        3  3339 1 1 66 GLU CD   C  11.084   2.602 -12.571 1.00 . A A . 66 GLU CD   1 1 
        3  3340 1 1 66 GLU CG   C  10.750   2.794 -11.104 1.00 . A A . 66 GLU CG   1 1 
        3  3341 1 1 66 GLU H    H   9.803   4.267  -8.181 1.00 . A A . 66 GLU H    1 1 
        3  3342 1 1 66 GLU HA   H  11.142   2.459  -8.450 1.00 . A A . 66 GLU HA   1 1 
        3  3343 1 1 66 GLU HB2  H  12.499   4.023 -10.691 1.00 . A A . 66 GLU HB2  1 1 
        3  3344 1 1 66 GLU HB3  H  12.691   2.321 -10.331 1.00 . A A . 66 GLU HB3  1 1 
        3  3345 1 1 66 GLU HG2  H  10.323   1.878 -10.720 1.00 . A A . 66 GLU HG2  1 1 
        3  3346 1 1 66 GLU HG3  H  10.019   3.580 -11.005 1.00 . A A . 66 GLU HG3  1 1 
        3  3347 1 1 66 GLU N    N  10.628   4.432  -8.691 1.00 . A A . 66 GLU N    1 1 
        3  3348 1 1 66 GLU O    O  12.624   3.848  -6.767 1.00 . A A . 66 GLU O    1 1 
        3  3349 1 1 66 GLU OXT  O  13.913   3.684  -8.444 1.00 . A A . 66 GLU OXT  1 1 
        3  3350 1 1 66 GLU OE1  O  12.239   2.422 -12.893 1.00 . A A . 66 GLU OE1  1 1 
        3  3351 1 1 66 GLU OE2  O  10.178   2.623 -13.359 1.00 . A A . 66 GLU OE2  1 1 
        4  3352 1 1  1 MET C    C   3.386   4.057  -8.063 1.00 . A A .  1 MET C    1 1 
        4  3353 1 1  1 MET CA   C   3.144   5.176  -9.076 1.00 . A A .  1 MET CA   1 1 
        4  3354 1 1  1 MET CB   C   4.158   6.307  -8.860 1.00 . A A .  1 MET CB   1 1 
        4  3355 1 1  1 MET CE   C   6.138   7.565  -6.686 1.00 . A A .  1 MET CE   1 1 
        4  3356 1 1  1 MET CG   C   3.663   7.258  -7.764 1.00 . A A .  1 MET CG   1 1 
        4  3357 1 1  1 MET H1   H   1.164   5.296  -8.212 1.00 . A A .  1 MET H1   1 1 
        4  3358 1 1  1 MET HA   H   3.258   4.774 -10.069 1.00 . A A .  1 MET HA   1 1 
        4  3359 1 1  1 MET HB2  H   5.109   5.878  -8.578 1.00 . A A .  1 MET HB2  1 1 
        4  3360 1 1  1 MET HB3  H   4.279   6.851  -9.784 1.00 . A A .  1 MET HB3  1 1 
        4  3361 1 1  1 MET HE1  H   5.672   6.825  -6.049 1.00 . A A .  1 MET HE1  1 1 
        4  3362 1 1  1 MET HE2  H   6.767   8.220  -6.100 1.00 . A A .  1 MET HE2  1 1 
        4  3363 1 1  1 MET HE3  H   6.754   7.075  -7.424 1.00 . A A .  1 MET HE3  1 1 
        4  3364 1 1  1 MET HG2  H   2.720   7.697  -8.058 1.00 . A A .  1 MET HG2  1 1 
        4  3365 1 1  1 MET HG3  H   3.518   6.721  -6.837 1.00 . A A .  1 MET HG3  1 1 
        4  3366 1 1  1 MET N    N   1.760   5.703  -8.918 1.00 . A A .  1 MET N    1 1 
        4  3367 1 1  1 MET O    O   4.529   3.671  -7.812 1.00 . A A .  1 MET O    1 1 
        4  3368 1 1  1 MET SD   S   4.880   8.569  -7.515 1.00 . A A .  1 MET SD   1 1 
        4  3369 1 1  2 ILE C    C   1.779   1.234  -6.995 1.00 . A A .  2 ILE C    1 1 
        4  3370 1 1  2 ILE CA   C   2.422   2.502  -6.484 1.00 . A A .  2 ILE CA   1 1 
        4  3371 1 1  2 ILE CB   C   1.779   2.960  -5.169 1.00 . A A .  2 ILE CB   1 1 
        4  3372 1 1  2 ILE CD1  C   1.891   5.433  -4.819 1.00 . A A .  2 ILE CD1  1 1 
        4  3373 1 1  2 ILE CG1  C   2.610   4.111  -4.582 1.00 . A A .  2 ILE CG1  1 1 
        4  3374 1 1  2 ILE CG2  C   1.729   1.799  -4.166 1.00 . A A .  2 ILE CG2  1 1 
        4  3375 1 1  2 ILE H    H   1.431   3.906  -7.690 1.00 . A A .  2 ILE H    1 1 
        4  3376 1 1  2 ILE HA   H   3.465   2.294  -6.298 1.00 . A A .  2 ILE HA   1 1 
        4  3377 1 1  2 ILE HB   H   0.771   3.296  -5.365 1.00 . A A .  2 ILE HB   1 1 
        4  3378 1 1  2 ILE HD11 H   1.027   5.488  -4.174 1.00 . A A .  2 ILE HD11 1 1 
        4  3379 1 1  2 ILE HD12 H   1.585   5.498  -5.853 1.00 . A A .  2 ILE HD12 1 1 
        4  3380 1 1  2 ILE HD13 H   2.567   6.241  -4.589 1.00 . A A .  2 ILE HD13 1 1 
        4  3381 1 1  2 ILE HG12 H   2.733   3.968  -3.519 1.00 . A A .  2 ILE HG12 1 1 
        4  3382 1 1  2 ILE HG13 H   3.588   4.155  -5.036 1.00 . A A .  2 ILE HG13 1 1 
        4  3383 1 1  2 ILE HG21 H   1.627   2.196  -3.167 1.00 . A A .  2 ILE HG21 1 1 
        4  3384 1 1  2 ILE HG22 H   2.633   1.210  -4.212 1.00 . A A .  2 ILE HG22 1 1 
        4  3385 1 1  2 ILE HG23 H   0.875   1.172  -4.379 1.00 . A A .  2 ILE HG23 1 1 
        4  3386 1 1  2 ILE N    N   2.322   3.557  -7.472 1.00 . A A .  2 ILE N    1 1 
        4  3387 1 1  2 ILE O    O   0.635   1.253  -7.464 1.00 . A A .  2 ILE O    1 1 
        4  3388 1 1  3 ILE C    C   1.437  -1.874  -6.117 1.00 . A A .  3 ILE C    1 1 
        4  3389 1 1  3 ILE CA   C   1.984  -1.138  -7.324 1.00 . A A .  3 ILE CA   1 1 
        4  3390 1 1  3 ILE CB   C   3.115  -1.971  -7.960 1.00 . A A .  3 ILE CB   1 1 
        4  3391 1 1  3 ILE CD1  C   3.150  -0.604 -10.077 1.00 . A A .  3 ILE CD1  1 1 
        4  3392 1 1  3 ILE CG1  C   3.977  -1.089  -8.883 1.00 . A A .  3 ILE CG1  1 1 
        4  3393 1 1  3 ILE CG2  C   2.514  -3.118  -8.778 1.00 . A A .  3 ILE CG2  1 1 
        4  3394 1 1  3 ILE H    H   3.395   0.170  -6.474 1.00 . A A .  3 ILE H    1 1 
        4  3395 1 1  3 ILE HA   H   1.201  -0.992  -8.054 1.00 . A A .  3 ILE HA   1 1 
        4  3396 1 1  3 ILE HB   H   3.723  -2.395  -7.173 1.00 . A A .  3 ILE HB   1 1 
        4  3397 1 1  3 ILE HD11 H   2.815  -1.467 -10.633 1.00 . A A .  3 ILE HD11 1 1 
        4  3398 1 1  3 ILE HD12 H   3.777  -0.001 -10.719 1.00 . A A .  3 ILE HD12 1 1 
        4  3399 1 1  3 ILE HD13 H   2.300  -0.025  -9.746 1.00 . A A .  3 ILE HD13 1 1 
        4  3400 1 1  3 ILE HG12 H   4.354  -0.237  -8.340 1.00 . A A .  3 ILE HG12 1 1 
        4  3401 1 1  3 ILE HG13 H   4.806  -1.674  -9.248 1.00 . A A .  3 ILE HG13 1 1 
        4  3402 1 1  3 ILE HG21 H   1.738  -2.734  -9.424 1.00 . A A .  3 ILE HG21 1 1 
        4  3403 1 1  3 ILE HG22 H   2.114  -3.864  -8.112 1.00 . A A .  3 ILE HG22 1 1 
        4  3404 1 1  3 ILE HG23 H   3.285  -3.572  -9.381 1.00 . A A .  3 ILE HG23 1 1 
        4  3405 1 1  3 ILE N    N   2.501   0.133  -6.885 1.00 . A A .  3 ILE N    1 1 
        4  3406 1 1  3 ILE O    O   2.196  -2.374  -5.288 1.00 . A A .  3 ILE O    1 1 
        4  3407 1 1  4 ASN C    C  -0.784  -4.145  -5.379 1.00 . A A .  4 ASN C    1 1 
        4  3408 1 1  4 ASN CA   C  -0.529  -2.719  -4.979 1.00 . A A .  4 ASN CA   1 1 
        4  3409 1 1  4 ASN CB   C  -1.826  -2.015  -4.551 1.00 . A A .  4 ASN CB   1 1 
        4  3410 1 1  4 ASN CG   C  -2.475  -1.325  -5.736 1.00 . A A .  4 ASN CG   1 1 
        4  3411 1 1  4 ASN H    H  -0.422  -1.642  -6.790 1.00 . A A .  4 ASN H    1 1 
        4  3412 1 1  4 ASN HA   H   0.144  -2.746  -4.135 1.00 . A A .  4 ASN HA   1 1 
        4  3413 1 1  4 ASN HB2  H  -2.513  -2.740  -4.143 1.00 . A A .  4 ASN HB2  1 1 
        4  3414 1 1  4 ASN HB3  H  -1.601  -1.276  -3.797 1.00 . A A .  4 ASN HB3  1 1 
        4  3415 1 1  4 ASN HD21 H  -3.091   0.219  -4.666 1.00 . A A .  4 ASN HD21 1 1 
        4  3416 1 1  4 ASN HD22 H  -3.477   0.278  -6.313 1.00 . A A .  4 ASN HD22 1 1 
        4  3417 1 1  4 ASN N    N   0.129  -2.004  -6.063 1.00 . A A .  4 ASN N    1 1 
        4  3418 1 1  4 ASN ND2  N  -3.064  -0.189  -5.560 1.00 . A A .  4 ASN ND2  1 1 
        4  3419 1 1  4 ASN O    O  -1.829  -4.729  -5.069 1.00 . A A .  4 ASN O    1 1 
        4  3420 1 1  4 ASN OD1  O  -2.418  -1.829  -6.864 1.00 . A A .  4 ASN OD1  1 1 
        4  3421 1 1  5 ASN C    C   0.116  -7.055  -5.358 1.00 . A A .  5 ASN C    1 1 
        4  3422 1 1  5 ASN CA   C   0.118  -6.086  -6.537 1.00 . A A .  5 ASN CA   1 1 
        4  3423 1 1  5 ASN CB   C   1.292  -6.394  -7.471 1.00 . A A .  5 ASN CB   1 1 
        4  3424 1 1  5 ASN CG   C   2.635  -6.305  -6.734 1.00 . A A .  5 ASN CG   1 1 
        4  3425 1 1  5 ASN H    H   0.974  -4.166  -6.281 1.00 . A A .  5 ASN H    1 1 
        4  3426 1 1  5 ASN HA   H  -0.807  -6.186  -7.087 1.00 . A A .  5 ASN HA   1 1 
        4  3427 1 1  5 ASN HB2  H   1.180  -7.400  -7.843 1.00 . A A .  5 ASN HB2  1 1 
        4  3428 1 1  5 ASN HB3  H   1.302  -5.721  -8.313 1.00 . A A .  5 ASN HB3  1 1 
        4  3429 1 1  5 ASN HD21 H   2.108  -4.822  -5.480 1.00 . A A .  5 ASN HD21 1 1 
        4  3430 1 1  5 ASN HD22 H   3.677  -5.377  -5.316 1.00 . A A .  5 ASN HD22 1 1 
        4  3431 1 1  5 ASN N    N   0.186  -4.709  -6.074 1.00 . A A .  5 ASN N    1 1 
        4  3432 1 1  5 ASN ND2  N   2.809  -5.437  -5.774 1.00 . A A .  5 ASN ND2  1 1 
        4  3433 1 1  5 ASN O    O   0.754  -8.105  -5.395 1.00 . A A .  5 ASN O    1 1 
        4  3434 1 1  5 ASN OD1  O   3.556  -7.064  -7.047 1.00 . A A .  5 ASN OD1  1 1 
        4  3435 1 1  6 LEU C    C  -1.373  -8.905  -3.572 1.00 . A A .  6 LEU C    1 1 
        4  3436 1 1  6 LEU CA   C  -0.805  -7.553  -3.173 1.00 . A A .  6 LEU CA   1 1 
        4  3437 1 1  6 LEU CB   C  -1.731  -6.839  -2.163 1.00 . A A .  6 LEU CB   1 1 
        4  3438 1 1  6 LEU CD1  C  -2.977  -8.586  -0.818 1.00 . A A .  6 LEU CD1  1 1 
        4  3439 1 1  6 LEU CD2  C  -0.507  -8.320  -0.478 1.00 . A A .  6 LEU CD2  1 1 
        4  3440 1 1  6 LEU CG   C  -1.819  -7.591  -0.808 1.00 . A A .  6 LEU CG   1 1 
        4  3441 1 1  6 LEU H    H  -1.211  -5.916  -4.449 1.00 . A A .  6 LEU H    1 1 
        4  3442 1 1  6 LEU HA   H   0.174  -7.671  -2.735 1.00 . A A .  6 LEU HA   1 1 
        4  3443 1 1  6 LEU HB2  H  -1.348  -5.842  -1.983 1.00 . A A .  6 LEU HB2  1 1 
        4  3444 1 1  6 LEU HB3  H  -2.721  -6.750  -2.589 1.00 . A A .  6 LEU HB3  1 1 
        4  3445 1 1  6 LEU HD11 H  -2.883  -9.233   0.042 1.00 . A A .  6 LEU HD11 1 1 
        4  3446 1 1  6 LEU HD12 H  -2.996  -9.168  -1.726 1.00 . A A .  6 LEU HD12 1 1 
        4  3447 1 1  6 LEU HD13 H  -3.898  -8.031  -0.729 1.00 . A A .  6 LEU HD13 1 1 
        4  3448 1 1  6 LEU HD21 H  -0.429  -9.250  -1.019 1.00 . A A .  6 LEU HD21 1 1 
        4  3449 1 1  6 LEU HD22 H  -0.508  -8.535   0.580 1.00 . A A .  6 LEU HD22 1 1 
        4  3450 1 1  6 LEU HD23 H   0.344  -7.694  -0.695 1.00 . A A .  6 LEU HD23 1 1 
        4  3451 1 1  6 LEU HG   H  -2.032  -6.858  -0.042 1.00 . A A .  6 LEU HG   1 1 
        4  3452 1 1  6 LEU N    N  -0.667  -6.729  -4.357 1.00 . A A .  6 LEU N    1 1 
        4  3453 1 1  6 LEU O    O  -0.957  -9.941  -3.075 1.00 . A A .  6 LEU O    1 1 
        4  3454 1 1  7 LYS C    C  -2.004 -11.175  -5.367 1.00 . A A .  7 LYS C    1 1 
        4  3455 1 1  7 LYS CA   C  -2.987 -10.071  -4.965 1.00 . A A .  7 LYS CA   1 1 
        4  3456 1 1  7 LYS CB   C  -3.901  -9.694  -6.138 1.00 . A A .  7 LYS CB   1 1 
        4  3457 1 1  7 LYS CD   C  -4.093  -8.232  -8.164 1.00 . A A .  7 LYS CD   1 1 
        4  3458 1 1  7 LYS CE   C  -3.365  -7.193  -9.033 1.00 . A A .  7 LYS CE   1 1 
        4  3459 1 1  7 LYS CG   C  -3.109  -8.897  -7.194 1.00 . A A .  7 LYS CG   1 1 
        4  3460 1 1  7 LYS H    H  -2.593  -8.000  -4.830 1.00 . A A .  7 LYS H    1 1 
        4  3461 1 1  7 LYS HA   H  -3.615 -10.445  -4.171 1.00 . A A .  7 LYS HA   1 1 
        4  3462 1 1  7 LYS HB2  H  -4.300 -10.597  -6.575 1.00 . A A .  7 LYS HB2  1 1 
        4  3463 1 1  7 LYS HB3  H  -4.711  -9.086  -5.766 1.00 . A A .  7 LYS HB3  1 1 
        4  3464 1 1  7 LYS HD2  H  -4.544  -8.991  -8.787 1.00 . A A .  7 LYS HD2  1 1 
        4  3465 1 1  7 LYS HD3  H  -4.881  -7.740  -7.612 1.00 . A A .  7 LYS HD3  1 1 
        4  3466 1 1  7 LYS HE2  H  -4.039  -6.394  -9.295 1.00 . A A .  7 LYS HE2  1 1 
        4  3467 1 1  7 LYS HE3  H  -2.562  -6.745  -8.464 1.00 . A A .  7 LYS HE3  1 1 
        4  3468 1 1  7 LYS HG2  H  -2.484  -8.161  -6.712 1.00 . A A .  7 LYS HG2  1 1 
        4  3469 1 1  7 LYS HG3  H  -2.487  -9.589  -7.743 1.00 . A A .  7 LYS HG3  1 1 
        4  3470 1 1  7 LYS HZ1  H  -3.546  -7.915 -10.971 1.00 . A A .  7 LYS HZ1  1 1 
        4  3471 1 1  7 LYS HZ2  H  -2.414  -8.782 -10.085 1.00 . A A .  7 LYS HZ2  1 1 
        4  3472 1 1  7 LYS HZ3  H  -2.064  -7.241 -10.656 1.00 . A A .  7 LYS HZ3  1 1 
        4  3473 1 1  7 LYS N    N  -2.316  -8.874  -4.487 1.00 . A A .  7 LYS N    1 1 
        4  3474 1 1  7 LYS NZ   N  -2.808  -7.837 -10.242 1.00 . A A .  7 LYS NZ   1 1 
        4  3475 1 1  7 LYS O    O  -2.148 -12.320  -4.937 1.00 . A A .  7 LYS O    1 1 
        4  3476 1 1  8 LEU C    C   0.719 -12.377  -5.371 1.00 . A A .  8 LEU C    1 1 
        4  3477 1 1  8 LEU CA   C   0.007 -11.813  -6.575 1.00 . A A .  8 LEU CA   1 1 
        4  3478 1 1  8 LEU CB   C   1.045 -11.129  -7.475 1.00 . A A .  8 LEU CB   1 1 
        4  3479 1 1  8 LEU CD1  C  -0.770 -11.730  -9.181 1.00 . A A .  8 LEU CD1  1 1 
        4  3480 1 1  8 LEU CD2  C   0.315  -9.480  -9.225 1.00 . A A .  8 LEU CD2  1 1 
        4  3481 1 1  8 LEU CG   C   0.537 -10.962  -8.932 1.00 . A A .  8 LEU CG   1 1 
        4  3482 1 1  8 LEU H    H  -0.892  -9.889  -6.417 1.00 . A A .  8 LEU H    1 1 
        4  3483 1 1  8 LEU HA   H  -0.433 -12.642  -7.106 1.00 . A A .  8 LEU HA   1 1 
        4  3484 1 1  8 LEU HB2  H   1.271 -10.164  -7.041 1.00 . A A .  8 LEU HB2  1 1 
        4  3485 1 1  8 LEU HB3  H   1.968 -11.690  -7.461 1.00 . A A .  8 LEU HB3  1 1 
        4  3486 1 1  8 LEU HD11 H  -1.100 -11.484 -10.178 1.00 . A A .  8 LEU HD11 1 1 
        4  3487 1 1  8 LEU HD12 H  -1.549 -11.430  -8.497 1.00 . A A .  8 LEU HD12 1 1 
        4  3488 1 1  8 LEU HD13 H  -0.595 -12.795  -9.138 1.00 . A A .  8 LEU HD13 1 1 
        4  3489 1 1  8 LEU HD21 H  -0.157  -8.995  -8.385 1.00 . A A .  8 LEU HD21 1 1 
        4  3490 1 1  8 LEU HD22 H  -0.305  -9.381 -10.103 1.00 . A A .  8 LEU HD22 1 1 
        4  3491 1 1  8 LEU HD23 H   1.273  -9.023  -9.424 1.00 . A A .  8 LEU HD23 1 1 
        4  3492 1 1  8 LEU HG   H   1.291 -11.346  -9.605 1.00 . A A .  8 LEU HG   1 1 
        4  3493 1 1  8 LEU N    N  -0.989 -10.825  -6.146 1.00 . A A .  8 LEU N    1 1 
        4  3494 1 1  8 LEU O    O   0.801 -13.574  -5.190 1.00 . A A .  8 LEU O    1 1 
        4  3495 1 1  9 ILE C    C   0.843 -12.581  -2.355 1.00 . A A .  9 ILE C    1 1 
        4  3496 1 1  9 ILE CA   C   1.790 -11.812  -3.274 1.00 . A A .  9 ILE CA   1 1 
        4  3497 1 1  9 ILE CB   C   2.242 -10.491  -2.668 1.00 . A A .  9 ILE CB   1 1 
        4  3498 1 1  9 ILE CD1  C   3.501  -8.444  -3.290 1.00 . A A .  9 ILE CD1  1 1 
        4  3499 1 1  9 ILE CG1  C   3.341  -9.917  -3.561 1.00 . A A .  9 ILE CG1  1 1 
        4  3500 1 1  9 ILE CG2  C   2.794 -10.712  -1.274 1.00 . A A .  9 ILE CG2  1 1 
        4  3501 1 1  9 ILE H    H   0.943 -10.549  -4.717 1.00 . A A .  9 ILE H    1 1 
        4  3502 1 1  9 ILE HA   H   2.666 -12.430  -3.444 1.00 . A A .  9 ILE HA   1 1 
        4  3503 1 1  9 ILE HB   H   1.415  -9.801  -2.624 1.00 . A A .  9 ILE HB   1 1 
        4  3504 1 1  9 ILE HD11 H   2.610  -7.952  -3.656 1.00 . A A .  9 ILE HD11 1 1 
        4  3505 1 1  9 ILE HD12 H   4.344  -8.115  -3.878 1.00 . A A .  9 ILE HD12 1 1 
        4  3506 1 1  9 ILE HD13 H   3.671  -8.267  -2.240 1.00 . A A .  9 ILE HD13 1 1 
        4  3507 1 1  9 ILE HG12 H   4.274 -10.413  -3.346 1.00 . A A .  9 ILE HG12 1 1 
        4  3508 1 1  9 ILE HG13 H   3.130 -10.050  -4.608 1.00 . A A .  9 ILE HG13 1 1 
        4  3509 1 1  9 ILE HG21 H   1.959 -10.911  -0.620 1.00 . A A .  9 ILE HG21 1 1 
        4  3510 1 1  9 ILE HG22 H   3.303  -9.813  -0.965 1.00 . A A .  9 ILE HG22 1 1 
        4  3511 1 1  9 ILE HG23 H   3.482 -11.544  -1.268 1.00 . A A .  9 ILE HG23 1 1 
        4  3512 1 1  9 ILE N    N   1.129 -11.490  -4.520 1.00 . A A .  9 ILE N    1 1 
        4  3513 1 1  9 ILE O    O   1.216 -13.582  -1.746 1.00 . A A .  9 ILE O    1 1 
        4  3514 1 1 10 ARG C    C  -1.587 -14.235  -2.025 1.00 . A A . 10 ARG C    1 1 
        4  3515 1 1 10 ARG CA   C  -1.409 -12.812  -1.522 1.00 . A A . 10 ARG CA   1 1 
        4  3516 1 1 10 ARG CB   C  -2.723 -12.058  -1.701 1.00 . A A . 10 ARG CB   1 1 
        4  3517 1 1 10 ARG CD   C  -5.173 -12.343  -1.808 1.00 . A A . 10 ARG CD   1 1 
        4  3518 1 1 10 ARG CG   C  -3.897 -12.846  -1.135 1.00 . A A . 10 ARG CG   1 1 
        4  3519 1 1 10 ARG CZ   C  -5.727 -10.008  -2.399 1.00 . A A . 10 ARG CZ   1 1 
        4  3520 1 1 10 ARG H    H  -0.620 -11.335  -2.824 1.00 . A A . 10 ARG H    1 1 
        4  3521 1 1 10 ARG HA   H  -1.158 -12.819  -0.472 1.00 . A A . 10 ARG HA   1 1 
        4  3522 1 1 10 ARG HB2  H  -2.641 -11.174  -1.085 1.00 . A A . 10 ARG HB2  1 1 
        4  3523 1 1 10 ARG HB3  H  -2.898 -11.815  -2.737 1.00 . A A . 10 ARG HB3  1 1 
        4  3524 1 1 10 ARG HD2  H  -5.079 -12.523  -2.870 1.00 . A A . 10 ARG HD2  1 1 
        4  3525 1 1 10 ARG HD3  H  -5.985 -12.942  -1.422 1.00 . A A . 10 ARG HD3  1 1 
        4  3526 1 1 10 ARG HE   H  -5.176 -10.609  -0.600 1.00 . A A . 10 ARG HE   1 1 
        4  3527 1 1 10 ARG HG2  H  -3.784 -13.913  -1.250 1.00 . A A . 10 ARG HG2  1 1 
        4  3528 1 1 10 ARG HG3  H  -3.974 -12.653  -0.076 1.00 . A A . 10 ARG HG3  1 1 
        4  3529 1 1 10 ARG HH11 H  -5.921 -11.272  -3.978 1.00 . A A . 10 ARG HH11 1 1 
        4  3530 1 1 10 ARG HH12 H  -6.277  -9.631  -4.294 1.00 . A A . 10 ARG HH12 1 1 
        4  3531 1 1 10 ARG HH21 H  -5.666  -8.513  -1.068 1.00 . A A . 10 ARG HH21 1 1 
        4  3532 1 1 10 ARG HH22 H  -6.088  -8.051  -2.683 1.00 . A A . 10 ARG HH22 1 1 
        4  3533 1 1 10 ARG N    N  -0.388 -12.131  -2.294 1.00 . A A . 10 ARG N    1 1 
        4  3534 1 1 10 ARG NE   N  -5.351 -10.925  -1.506 1.00 . A A . 10 ARG NE   1 1 
        4  3535 1 1 10 ARG NH1  N  -5.987 -10.337  -3.632 1.00 . A A . 10 ARG NH1  1 1 
        4  3536 1 1 10 ARG NH2  N  -5.843  -8.778  -2.020 1.00 . A A . 10 ARG NH2  1 1 
        4  3537 1 1 10 ARG O    O  -1.647 -15.182  -1.231 1.00 . A A . 10 ARG O    1 1 
        4  3538 1 1 11 GLU C    C  -0.621 -16.448  -4.116 1.00 . A A . 11 GLU C    1 1 
        4  3539 1 1 11 GLU CA   C  -1.922 -15.699  -3.909 1.00 . A A . 11 GLU CA   1 1 
        4  3540 1 1 11 GLU CB   C  -2.778 -15.642  -5.181 1.00 . A A . 11 GLU CB   1 1 
        4  3541 1 1 11 GLU CD   C  -2.564 -15.916  -7.621 1.00 . A A . 11 GLU CD   1 1 
        4  3542 1 1 11 GLU CG   C  -1.942 -15.273  -6.404 1.00 . A A . 11 GLU CG   1 1 
        4  3543 1 1 11 GLU H    H  -1.680 -13.601  -3.927 1.00 . A A . 11 GLU H    1 1 
        4  3544 1 1 11 GLU HA   H  -2.486 -16.228  -3.156 1.00 . A A . 11 GLU HA   1 1 
        4  3545 1 1 11 GLU HB2  H  -3.239 -16.603  -5.340 1.00 . A A . 11 GLU HB2  1 1 
        4  3546 1 1 11 GLU HB3  H  -3.560 -14.909  -5.053 1.00 . A A . 11 GLU HB3  1 1 
        4  3547 1 1 11 GLU HG2  H  -1.955 -14.198  -6.517 1.00 . A A . 11 GLU HG2  1 1 
        4  3548 1 1 11 GLU HG3  H  -0.912 -15.586  -6.323 1.00 . A A . 11 GLU HG3  1 1 
        4  3549 1 1 11 GLU N    N  -1.699 -14.388  -3.340 1.00 . A A . 11 GLU N    1 1 
        4  3550 1 1 11 GLU O    O  -0.609 -17.671  -4.218 1.00 . A A . 11 GLU O    1 1 
        4  3551 1 1 11 GLU OE1  O  -2.625 -17.132  -7.651 1.00 . A A . 11 GLU OE1  1 1 
        4  3552 1 1 11 GLU OE2  O  -2.994 -15.197  -8.488 1.00 . A A . 11 GLU OE2  1 1 
        4  3553 1 1 12 LYS C    C   1.935 -17.314  -3.035 1.00 . A A . 12 LYS C    1 1 
        4  3554 1 1 12 LYS CA   C   1.805 -16.285  -4.126 1.00 . A A . 12 LYS CA   1 1 
        4  3555 1 1 12 LYS CB   C   2.755 -15.136  -3.824 1.00 . A A . 12 LYS CB   1 1 
        4  3556 1 1 12 LYS CD   C   4.956 -14.248  -3.446 1.00 . A A . 12 LYS CD   1 1 
        4  3557 1 1 12 LYS CE   C   6.457 -14.476  -3.376 1.00 . A A . 12 LYS CE   1 1 
        4  3558 1 1 12 LYS CG   C   4.217 -15.516  -3.844 1.00 . A A . 12 LYS CG   1 1 
        4  3559 1 1 12 LYS H    H   0.371 -14.754  -3.916 1.00 . A A . 12 LYS H    1 1 
        4  3560 1 1 12 LYS HA   H   2.025 -16.679  -5.105 1.00 . A A . 12 LYS HA   1 1 
        4  3561 1 1 12 LYS HB2  H   2.647 -14.365  -4.568 1.00 . A A . 12 LYS HB2  1 1 
        4  3562 1 1 12 LYS HB3  H   2.537 -14.728  -2.851 1.00 . A A . 12 LYS HB3  1 1 
        4  3563 1 1 12 LYS HD2  H   4.677 -13.437  -4.098 1.00 . A A . 12 LYS HD2  1 1 
        4  3564 1 1 12 LYS HD3  H   4.599 -13.982  -2.461 1.00 . A A . 12 LYS HD3  1 1 
        4  3565 1 1 12 LYS HE2  H   6.910 -13.498  -3.385 1.00 . A A . 12 LYS HE2  1 1 
        4  3566 1 1 12 LYS HE3  H   6.640 -14.962  -2.435 1.00 . A A . 12 LYS HE3  1 1 
        4  3567 1 1 12 LYS HG2  H   4.425 -16.319  -3.149 1.00 . A A . 12 LYS HG2  1 1 
        4  3568 1 1 12 LYS HG3  H   4.526 -15.786  -4.842 1.00 . A A . 12 LYS HG3  1 1 
        4  3569 1 1 12 LYS HZ1  H   7.151 -16.253  -4.249 1.00 . A A . 12 LYS HZ1  1 1 
        4  3570 1 1 12 LYS HZ2  H   7.807 -14.861  -4.901 1.00 . A A . 12 LYS HZ2  1 1 
        4  3571 1 1 12 LYS HZ3  H   6.241 -15.314  -5.313 1.00 . A A . 12 LYS HZ3  1 1 
        4  3572 1 1 12 LYS N    N   0.468 -15.720  -4.054 1.00 . A A . 12 LYS N    1 1 
        4  3573 1 1 12 LYS NZ   N   6.928 -15.279  -4.535 1.00 . A A . 12 LYS NZ   1 1 
        4  3574 1 1 12 LYS O    O   2.289 -18.467  -3.276 1.00 . A A . 12 LYS O    1 1 
        4  3575 1 1 13 LYS C    C   0.060 -18.285  -0.448 1.00 . A A . 13 LYS C    1 1 
        4  3576 1 1 13 LYS CA   C   1.495 -17.804  -0.707 1.00 . A A . 13 LYS CA   1 1 
        4  3577 1 1 13 LYS CB   C   2.073 -17.126   0.547 1.00 . A A . 13 LYS CB   1 1 
        4  3578 1 1 13 LYS CD   C   2.425 -14.931   1.740 1.00 . A A . 13 LYS CD   1 1 
        4  3579 1 1 13 LYS CE   C   3.885 -14.477   1.596 1.00 . A A . 13 LYS CE   1 1 
        4  3580 1 1 13 LYS CG   C   1.943 -15.591   0.437 1.00 . A A . 13 LYS CG   1 1 
        4  3581 1 1 13 LYS H    H   1.249 -15.972  -1.796 1.00 . A A . 13 LYS H    1 1 
        4  3582 1 1 13 LYS HA   H   2.095 -18.674  -0.938 1.00 . A A . 13 LYS HA   1 1 
        4  3583 1 1 13 LYS HB2  H   1.554 -17.514   1.409 1.00 . A A . 13 LYS HB2  1 1 
        4  3584 1 1 13 LYS HB3  H   3.115 -17.401   0.630 1.00 . A A . 13 LYS HB3  1 1 
        4  3585 1 1 13 LYS HD2  H   1.808 -14.071   1.949 1.00 . A A . 13 LYS HD2  1 1 
        4  3586 1 1 13 LYS HD3  H   2.348 -15.625   2.564 1.00 . A A . 13 LYS HD3  1 1 
        4  3587 1 1 13 LYS HE2  H   4.483 -15.245   1.126 1.00 . A A . 13 LYS HE2  1 1 
        4  3588 1 1 13 LYS HE3  H   3.908 -13.595   0.973 1.00 . A A . 13 LYS HE3  1 1 
        4  3589 1 1 13 LYS HG2  H   2.544 -15.238  -0.389 1.00 . A A . 13 LYS HG2  1 1 
        4  3590 1 1 13 LYS HG3  H   0.911 -15.314   0.264 1.00 . A A . 13 LYS HG3  1 1 
        4  3591 1 1 13 LYS HZ1  H   5.209 -13.447   2.905 1.00 . A A . 13 LYS HZ1  1 1 
        4  3592 1 1 13 LYS HZ2  H   4.791 -14.997   3.398 1.00 . A A . 13 LYS HZ2  1 1 
        4  3593 1 1 13 LYS HZ3  H   3.684 -13.733   3.552 1.00 . A A . 13 LYS HZ3  1 1 
        4  3594 1 1 13 LYS N    N   1.537 -16.910  -1.852 1.00 . A A . 13 LYS N    1 1 
        4  3595 1 1 13 LYS NZ   N   4.427 -14.139   2.939 1.00 . A A . 13 LYS NZ   1 1 
        4  3596 1 1 13 LYS O    O  -0.199 -18.991   0.535 1.00 . A A . 13 LYS O    1 1 
        4  3597 1 1 14 LYS C    C  -2.895 -17.864   0.111 1.00 . A A . 14 LYS C    1 1 
        4  3598 1 1 14 LYS CA   C  -2.287 -18.269  -1.233 1.00 . A A . 14 LYS CA   1 1 
        4  3599 1 1 14 LYS CB   C  -2.476 -19.772  -1.495 1.00 . A A . 14 LYS CB   1 1 
        4  3600 1 1 14 LYS CD   C  -2.955 -19.409  -3.951 1.00 . A A . 14 LYS CD   1 1 
        4  3601 1 1 14 LYS CE   C  -2.545 -19.808  -5.381 1.00 . A A . 14 LYS CE   1 1 
        4  3602 1 1 14 LYS CG   C  -2.035 -20.112  -2.929 1.00 . A A . 14 LYS CG   1 1 
        4  3603 1 1 14 LYS H    H  -0.575 -17.331  -2.085 1.00 . A A . 14 LYS H    1 1 
        4  3604 1 1 14 LYS HA   H  -2.868 -17.725  -1.966 1.00 . A A . 14 LYS HA   1 1 
        4  3605 1 1 14 LYS HB2  H  -1.875 -20.340  -0.799 1.00 . A A . 14 LYS HB2  1 1 
        4  3606 1 1 14 LYS HB3  H  -3.514 -20.045  -1.370 1.00 . A A . 14 LYS HB3  1 1 
        4  3607 1 1 14 LYS HD2  H  -3.972 -19.730  -3.772 1.00 . A A . 14 LYS HD2  1 1 
        4  3608 1 1 14 LYS HD3  H  -2.907 -18.337  -3.850 1.00 . A A . 14 LYS HD3  1 1 
        4  3609 1 1 14 LYS HE2  H  -1.966 -20.718  -5.343 1.00 . A A . 14 LYS HE2  1 1 
        4  3610 1 1 14 LYS HE3  H  -3.443 -19.968  -5.959 1.00 . A A . 14 LYS HE3  1 1 
        4  3611 1 1 14 LYS HG2  H  -1.012 -19.779  -3.048 1.00 . A A . 14 LYS HG2  1 1 
        4  3612 1 1 14 LYS HG3  H  -2.088 -21.183  -3.066 1.00 . A A . 14 LYS HG3  1 1 
        4  3613 1 1 14 LYS HZ1  H  -1.030 -19.160  -6.637 1.00 . A A . 14 LYS HZ1  1 1 
        4  3614 1 1 14 LYS HZ2  H  -1.188 -18.218  -5.286 1.00 . A A . 14 LYS HZ2  1 1 
        4  3615 1 1 14 LYS HZ3  H  -2.268 -18.053  -6.617 1.00 . A A . 14 LYS HZ3  1 1 
        4  3616 1 1 14 LYS N    N  -0.864 -17.892  -1.335 1.00 . A A . 14 LYS N    1 1 
        4  3617 1 1 14 LYS NZ   N  -1.737 -18.728  -6.010 1.00 . A A . 14 LYS NZ   1 1 
        4  3618 1 1 14 LYS O    O  -3.610 -18.643   0.748 1.00 . A A . 14 LYS O    1 1 
        4  3619 1 1 15 ILE C    C  -4.687 -15.630   1.444 1.00 . A A . 15 ILE C    1 1 
        4  3620 1 1 15 ILE CA   C  -3.257 -16.066   1.701 1.00 . A A . 15 ILE CA   1 1 
        4  3621 1 1 15 ILE CB   C  -2.392 -14.877   2.189 1.00 . A A . 15 ILE CB   1 1 
        4  3622 1 1 15 ILE CD1  C  -0.612 -16.624   2.546 1.00 . A A . 15 ILE CD1  1 1 
        4  3623 1 1 15 ILE CG1  C  -1.263 -15.364   3.109 1.00 . A A . 15 ILE CG1  1 1 
        4  3624 1 1 15 ILE CG2  C  -3.232 -13.816   2.908 1.00 . A A . 15 ILE CG2  1 1 
        4  3625 1 1 15 ILE H    H  -2.151 -16.045  -0.106 1.00 . A A . 15 ILE H    1 1 
        4  3626 1 1 15 ILE HA   H  -3.277 -16.821   2.470 1.00 . A A . 15 ILE HA   1 1 
        4  3627 1 1 15 ILE HB   H  -1.962 -14.410   1.315 1.00 . A A . 15 ILE HB   1 1 
        4  3628 1 1 15 ILE HD11 H  -1.245 -17.482   2.715 1.00 . A A . 15 ILE HD11 1 1 
        4  3629 1 1 15 ILE HD12 H   0.333 -16.778   3.046 1.00 . A A . 15 ILE HD12 1 1 
        4  3630 1 1 15 ILE HD13 H  -0.443 -16.501   1.489 1.00 . A A . 15 ILE HD13 1 1 
        4  3631 1 1 15 ILE HG12 H  -0.524 -14.581   3.187 1.00 . A A . 15 ILE HG12 1 1 
        4  3632 1 1 15 ILE HG13 H  -1.674 -15.574   4.087 1.00 . A A . 15 ILE HG13 1 1 
        4  3633 1 1 15 ILE HG21 H  -3.622 -13.133   2.164 1.00 . A A . 15 ILE HG21 1 1 
        4  3634 1 1 15 ILE HG22 H  -2.591 -13.277   3.586 1.00 . A A . 15 ILE HG22 1 1 
        4  3635 1 1 15 ILE HG23 H  -4.045 -14.269   3.458 1.00 . A A . 15 ILE HG23 1 1 
        4  3636 1 1 15 ILE N    N  -2.673 -16.627   0.489 1.00 . A A . 15 ILE N    1 1 
        4  3637 1 1 15 ILE O    O  -4.951 -14.848   0.533 1.00 . A A . 15 ILE O    1 1 
        4  3638 1 1 16 SER C    C  -7.103 -14.236   2.603 1.00 . A A . 16 SER C    1 1 
        4  3639 1 1 16 SER CA   C  -6.982 -15.682   2.149 1.00 . A A . 16 SER CA   1 1 
        4  3640 1 1 16 SER CB   C  -7.865 -16.562   3.025 1.00 . A A . 16 SER CB   1 1 
        4  3641 1 1 16 SER H    H  -5.350 -16.665   3.033 1.00 . A A . 16 SER H    1 1 
        4  3642 1 1 16 SER HA   H  -7.295 -15.774   1.118 1.00 . A A . 16 SER HA   1 1 
        4  3643 1 1 16 SER HB2  H  -7.919 -16.168   4.029 1.00 . A A . 16 SER HB2  1 1 
        4  3644 1 1 16 SER HB3  H  -8.867 -16.569   2.619 1.00 . A A . 16 SER HB3  1 1 
        4  3645 1 1 16 SER HG   H  -6.814 -17.848   3.901 1.00 . A A . 16 SER HG   1 1 
        4  3646 1 1 16 SER N    N  -5.602 -16.088   2.283 1.00 . A A . 16 SER N    1 1 
        4  3647 1 1 16 SER O    O  -6.462 -13.827   3.577 1.00 . A A . 16 SER O    1 1 
        4  3648 1 1 16 SER OG   O  -7.323 -17.883   3.069 1.00 . A A . 16 SER OG   1 1 
        4  3649 1 1 17 GLN C    C  -8.961 -11.943   3.525 1.00 . A A . 17 GLN C    1 1 
        4  3650 1 1 17 GLN CA   C  -8.082 -12.076   2.298 1.00 . A A . 17 GLN CA   1 1 
        4  3651 1 1 17 GLN CB   C  -8.584 -11.228   1.132 1.00 . A A . 17 GLN CB   1 1 
        4  3652 1 1 17 GLN CD   C  -6.414  -9.946   0.895 1.00 . A A . 17 GLN CD   1 1 
        4  3653 1 1 17 GLN CG   C  -7.921  -9.842   1.180 1.00 . A A . 17 GLN CG   1 1 
        4  3654 1 1 17 GLN H    H  -8.398 -13.833   1.155 1.00 . A A . 17 GLN H    1 1 
        4  3655 1 1 17 GLN HA   H  -7.141 -11.681   2.642 1.00 . A A . 17 GLN HA   1 1 
        4  3656 1 1 17 GLN HB2  H  -8.365 -11.721   0.201 1.00 . A A . 17 GLN HB2  1 1 
        4  3657 1 1 17 GLN HB3  H  -9.652 -11.111   1.180 1.00 . A A . 17 GLN HB3  1 1 
        4  3658 1 1 17 GLN HE21 H  -6.218 -11.899   1.370 1.00 . A A . 17 GLN HE21 1 1 
        4  3659 1 1 17 GLN HE22 H  -4.813 -11.119   0.904 1.00 . A A . 17 GLN HE22 1 1 
        4  3660 1 1 17 GLN HG2  H  -8.374  -9.210   0.430 1.00 . A A . 17 GLN HG2  1 1 
        4  3661 1 1 17 GLN HG3  H  -8.067  -9.394   2.153 1.00 . A A . 17 GLN HG3  1 1 
        4  3662 1 1 17 GLN N    N  -7.904 -13.462   1.919 1.00 . A A . 17 GLN N    1 1 
        4  3663 1 1 17 GLN NE2  N  -5.778 -11.078   1.067 1.00 . A A . 17 GLN NE2  1 1 
        4  3664 1 1 17 GLN O    O  -8.758 -11.048   4.338 1.00 . A A . 17 GLN O    1 1 
        4  3665 1 1 17 GLN OE1  O  -5.800  -8.976   0.465 1.00 . A A . 17 GLN OE1  1 1 
        4  3666 1 1 18 SER C    C -10.187 -12.842   6.071 1.00 . A A . 18 SER C    1 1 
        4  3667 1 1 18 SER CA   C -10.902 -12.694   4.732 1.00 . A A . 18 SER CA   1 1 
        4  3668 1 1 18 SER CB   C -11.972 -13.760   4.577 1.00 . A A . 18 SER CB   1 1 
        4  3669 1 1 18 SER H    H -10.111 -13.461   2.926 1.00 . A A . 18 SER H    1 1 
        4  3670 1 1 18 SER HA   H -11.379 -11.724   4.709 1.00 . A A . 18 SER HA   1 1 
        4  3671 1 1 18 SER HB2  H -11.617 -14.707   4.954 1.00 . A A . 18 SER HB2  1 1 
        4  3672 1 1 18 SER HB3  H -12.843 -13.476   5.152 1.00 . A A . 18 SER HB3  1 1 
        4  3673 1 1 18 SER HG   H -11.952 -14.735   2.905 1.00 . A A . 18 SER HG   1 1 
        4  3674 1 1 18 SER N    N  -9.963 -12.790   3.629 1.00 . A A . 18 SER N    1 1 
        4  3675 1 1 18 SER O    O -10.363 -12.010   6.966 1.00 . A A . 18 SER O    1 1 
        4  3676 1 1 18 SER OG   O -12.290 -13.876   3.191 1.00 . A A . 18 SER OG   1 1 
        4  3677 1 1 19 GLU C    C  -7.525 -12.836   7.508 1.00 . A A . 19 GLU C    1 1 
        4  3678 1 1 19 GLU CA   C  -8.507 -13.990   7.378 1.00 . A A . 19 GLU CA   1 1 
        4  3679 1 1 19 GLU CB   C  -7.760 -15.349   7.372 1.00 . A A . 19 GLU CB   1 1 
        4  3680 1 1 19 GLU CD   C  -6.031 -16.745   6.200 1.00 . A A . 19 GLU CD   1 1 
        4  3681 1 1 19 GLU CG   C  -6.670 -15.370   6.282 1.00 . A A . 19 GLU CG   1 1 
        4  3682 1 1 19 GLU H    H  -9.154 -14.426   5.408 1.00 . A A . 19 GLU H    1 1 
        4  3683 1 1 19 GLU HA   H  -9.176 -13.967   8.227 1.00 . A A . 19 GLU HA   1 1 
        4  3684 1 1 19 GLU HB2  H  -7.299 -15.479   8.339 1.00 . A A . 19 GLU HB2  1 1 
        4  3685 1 1 19 GLU HB3  H  -8.455 -16.160   7.211 1.00 . A A . 19 GLU HB3  1 1 
        4  3686 1 1 19 GLU HG2  H  -7.068 -15.080   5.327 1.00 . A A . 19 GLU HG2  1 1 
        4  3687 1 1 19 GLU HG3  H  -5.901 -14.660   6.551 1.00 . A A . 19 GLU HG3  1 1 
        4  3688 1 1 19 GLU N    N  -9.303 -13.828   6.171 1.00 . A A . 19 GLU N    1 1 
        4  3689 1 1 19 GLU O    O  -7.411 -12.212   8.555 1.00 . A A . 19 GLU O    1 1 
        4  3690 1 1 19 GLU OE1  O  -5.625 -17.243   7.224 1.00 . A A . 19 GLU OE1  1 1 
        4  3691 1 1 19 GLU OE2  O  -5.954 -17.289   5.115 1.00 . A A . 19 GLU OE2  1 1 
        4  3692 1 1 20 LEU C    C  -6.509 -10.106   6.728 1.00 . A A . 20 LEU C    1 1 
        4  3693 1 1 20 LEU CA   C  -5.892 -11.447   6.347 1.00 . A A . 20 LEU CA   1 1 
        4  3694 1 1 20 LEU CB   C  -5.303 -11.391   4.922 1.00 . A A . 20 LEU CB   1 1 
        4  3695 1 1 20 LEU CD1  C  -3.290 -10.513   3.716 1.00 . A A . 20 LEU CD1  1 1 
        4  3696 1 1 20 LEU CD2  C  -5.191  -8.987   4.242 1.00 . A A . 20 LEU CD2  1 1 
        4  3697 1 1 20 LEU CG   C  -4.372 -10.181   4.751 1.00 . A A . 20 LEU CG   1 1 
        4  3698 1 1 20 LEU H    H  -7.066 -13.034   5.588 1.00 . A A . 20 LEU H    1 1 
        4  3699 1 1 20 LEU HA   H  -5.088 -11.677   7.032 1.00 . A A . 20 LEU HA   1 1 
        4  3700 1 1 20 LEU HB2  H  -4.759 -12.308   4.739 1.00 . A A . 20 LEU HB2  1 1 
        4  3701 1 1 20 LEU HB3  H  -6.125 -11.320   4.226 1.00 . A A . 20 LEU HB3  1 1 
        4  3702 1 1 20 LEU HD11 H  -3.736 -10.888   2.805 1.00 . A A . 20 LEU HD11 1 1 
        4  3703 1 1 20 LEU HD12 H  -2.635 -11.273   4.111 1.00 . A A . 20 LEU HD12 1 1 
        4  3704 1 1 20 LEU HD13 H  -2.716  -9.624   3.493 1.00 . A A . 20 LEU HD13 1 1 
        4  3705 1 1 20 LEU HD21 H  -4.540  -8.297   3.725 1.00 . A A . 20 LEU HD21 1 1 
        4  3706 1 1 20 LEU HD22 H  -5.659  -8.477   5.070 1.00 . A A . 20 LEU HD22 1 1 
        4  3707 1 1 20 LEU HD23 H  -5.960  -9.323   3.562 1.00 . A A . 20 LEU HD23 1 1 
        4  3708 1 1 20 LEU HG   H  -3.901  -9.929   5.691 1.00 . A A . 20 LEU HG   1 1 
        4  3709 1 1 20 LEU N    N  -6.879 -12.514   6.398 1.00 . A A . 20 LEU N    1 1 
        4  3710 1 1 20 LEU O    O  -5.987  -9.395   7.589 1.00 . A A . 20 LEU O    1 1 
        4  3711 1 1 21 ALA C    C  -8.677  -8.507   7.953 1.00 . A A . 21 ALA C    1 1 
        4  3712 1 1 21 ALA CA   C  -8.352  -8.563   6.474 1.00 . A A . 21 ALA CA   1 1 
        4  3713 1 1 21 ALA CB   C  -9.634  -8.427   5.647 1.00 . A A . 21 ALA CB   1 1 
        4  3714 1 1 21 ALA H    H  -8.045 -10.437   5.517 1.00 . A A . 21 ALA H    1 1 
        4  3715 1 1 21 ALA HA   H  -7.703  -7.734   6.245 1.00 . A A . 21 ALA HA   1 1 
        4  3716 1 1 21 ALA HB1  H  -9.934  -7.389   5.648 1.00 . A A . 21 ALA HB1  1 1 
        4  3717 1 1 21 ALA HB2  H -10.422  -9.025   6.084 1.00 . A A . 21 ALA HB2  1 1 
        4  3718 1 1 21 ALA HB3  H  -9.445  -8.746   4.633 1.00 . A A . 21 ALA HB3  1 1 
        4  3719 1 1 21 ALA N    N  -7.660  -9.803   6.159 1.00 . A A . 21 ALA N    1 1 
        4  3720 1 1 21 ALA O    O  -8.544  -7.451   8.593 1.00 . A A . 21 ALA O    1 1 
        4  3721 1 1 22 ALA C    C  -8.009  -9.428  10.705 1.00 . A A . 22 ALA C    1 1 
        4  3722 1 1 22 ALA CA   C  -9.272  -9.739   9.938 1.00 . A A . 22 ALA CA   1 1 
        4  3723 1 1 22 ALA CB   C  -9.796 -11.125  10.320 1.00 . A A . 22 ALA CB   1 1 
        4  3724 1 1 22 ALA H    H  -9.003 -10.490   7.998 1.00 . A A . 22 ALA H    1 1 
        4  3725 1 1 22 ALA HA   H -10.016  -9.000  10.189 1.00 . A A . 22 ALA HA   1 1 
        4  3726 1 1 22 ALA HB1  H -10.594 -11.415   9.652 1.00 . A A . 22 ALA HB1  1 1 
        4  3727 1 1 22 ALA HB2  H -10.160 -11.096  11.336 1.00 . A A . 22 ALA HB2  1 1 
        4  3728 1 1 22 ALA HB3  H  -8.992 -11.847  10.258 1.00 . A A . 22 ALA HB3  1 1 
        4  3729 1 1 22 ALA N    N  -9.013  -9.659   8.519 1.00 . A A . 22 ALA N    1 1 
        4  3730 1 1 22 ALA O    O  -8.046  -8.751  11.735 1.00 . A A . 22 ALA O    1 1 
        4  3731 1 1 23 LEU C    C  -5.318  -8.179  10.825 1.00 . A A . 23 LEU C    1 1 
        4  3732 1 1 23 LEU CA   C  -5.611  -9.671  10.831 1.00 . A A . 23 LEU CA   1 1 
        4  3733 1 1 23 LEU CB   C  -4.475 -10.410  10.106 1.00 . A A . 23 LEU CB   1 1 
        4  3734 1 1 23 LEU CD1  C  -3.467 -12.666   9.598 1.00 . A A . 23 LEU CD1  1 1 
        4  3735 1 1 23 LEU CD2  C  -5.008 -12.399  11.573 1.00 . A A . 23 LEU CD2  1 1 
        4  3736 1 1 23 LEU CG   C  -4.695 -11.933  10.151 1.00 . A A . 23 LEU CG   1 1 
        4  3737 1 1 23 LEU H    H  -6.927 -10.437   9.365 1.00 . A A . 23 LEU H    1 1 
        4  3738 1 1 23 LEU HA   H  -5.664 -10.016  11.853 1.00 . A A . 23 LEU HA   1 1 
        4  3739 1 1 23 LEU HB2  H  -4.417 -10.063   9.086 1.00 . A A . 23 LEU HB2  1 1 
        4  3740 1 1 23 LEU HB3  H  -3.552 -10.165  10.609 1.00 . A A . 23 LEU HB3  1 1 
        4  3741 1 1 23 LEU HD11 H  -2.692 -12.674  10.348 1.00 . A A . 23 LEU HD11 1 1 
        4  3742 1 1 23 LEU HD12 H  -3.104 -12.184   8.702 1.00 . A A . 23 LEU HD12 1 1 
        4  3743 1 1 23 LEU HD13 H  -3.734 -13.687   9.365 1.00 . A A . 23 LEU HD13 1 1 
        4  3744 1 1 23 LEU HD21 H  -6.073 -12.271  11.709 1.00 . A A . 23 LEU HD21 1 1 
        4  3745 1 1 23 LEU HD22 H  -4.469 -11.814  12.304 1.00 . A A . 23 LEU HD22 1 1 
        4  3746 1 1 23 LEU HD23 H  -4.757 -13.446  11.661 1.00 . A A . 23 LEU HD23 1 1 
        4  3747 1 1 23 LEU HG   H  -5.515 -12.173   9.494 1.00 . A A . 23 LEU HG   1 1 
        4  3748 1 1 23 LEU N    N  -6.888  -9.909  10.193 1.00 . A A . 23 LEU N    1 1 
        4  3749 1 1 23 LEU O    O  -4.732  -7.638  11.767 1.00 . A A . 23 LEU O    1 1 
        4  3750 1 1 24 LEU C    C  -6.253  -5.244  10.409 1.00 . A A . 24 LEU C    1 1 
        4  3751 1 1 24 LEU CA   C  -5.356  -6.113   9.532 1.00 . A A . 24 LEU CA   1 1 
        4  3752 1 1 24 LEU CB   C  -5.581  -5.697   8.074 1.00 . A A . 24 LEU CB   1 1 
        4  3753 1 1 24 LEU CD1  C  -4.992  -6.074   5.682 1.00 . A A . 24 LEU CD1  1 1 
        4  3754 1 1 24 LEU CD2  C  -3.237  -6.352   7.425 1.00 . A A . 24 LEU CD2  1 1 
        4  3755 1 1 24 LEU CG   C  -4.716  -6.521   7.113 1.00 . A A . 24 LEU CG   1 1 
        4  3756 1 1 24 LEU H    H  -6.063  -8.052   8.988 1.00 . A A . 24 LEU H    1 1 
        4  3757 1 1 24 LEU HA   H  -4.318  -5.947   9.777 1.00 . A A . 24 LEU HA   1 1 
        4  3758 1 1 24 LEU HB2  H  -6.621  -5.855   7.833 1.00 . A A . 24 LEU HB2  1 1 
        4  3759 1 1 24 LEU HB3  H  -5.342  -4.650   7.972 1.00 . A A . 24 LEU HB3  1 1 
        4  3760 1 1 24 LEU HD11 H  -6.049  -6.146   5.483 1.00 . A A . 24 LEU HD11 1 1 
        4  3761 1 1 24 LEU HD12 H  -4.456  -6.720   5.004 1.00 . A A . 24 LEU HD12 1 1 
        4  3762 1 1 24 LEU HD13 H  -4.662  -5.057   5.535 1.00 . A A . 24 LEU HD13 1 1 
        4  3763 1 1 24 LEU HD21 H  -2.690  -6.922   6.690 1.00 . A A . 24 LEU HD21 1 1 
        4  3764 1 1 24 LEU HD22 H  -3.042  -6.767   8.401 1.00 . A A . 24 LEU HD22 1 1 
        4  3765 1 1 24 LEU HD23 H  -2.954  -5.312   7.371 1.00 . A A . 24 LEU HD23 1 1 
        4  3766 1 1 24 LEU HG   H  -4.998  -7.557   7.197 1.00 . A A . 24 LEU HG   1 1 
        4  3767 1 1 24 LEU N    N  -5.658  -7.532   9.716 1.00 . A A . 24 LEU N    1 1 
        4  3768 1 1 24 LEU O    O  -5.941  -4.068  10.660 1.00 . A A . 24 LEU O    1 1 
        4  3769 1 1 25 GLU C    C  -9.280  -4.200  10.509 1.00 . A A . 25 GLU C    1 1 
        4  3770 1 1 25 GLU CA   C  -8.466  -5.063  11.485 1.00 . A A . 25 GLU CA   1 1 
        4  3771 1 1 25 GLU CB   C  -7.887  -4.166  12.597 1.00 . A A . 25 GLU CB   1 1 
        4  3772 1 1 25 GLU CD   C  -6.567  -4.110  14.714 1.00 . A A . 25 GLU CD   1 1 
        4  3773 1 1 25 GLU CG   C  -7.121  -5.006  13.621 1.00 . A A . 25 GLU CG   1 1 
        4  3774 1 1 25 GLU H    H  -7.609  -6.697  10.449 1.00 . A A . 25 GLU H    1 1 
        4  3775 1 1 25 GLU HA   H  -9.128  -5.791  11.931 1.00 . A A . 25 GLU HA   1 1 
        4  3776 1 1 25 GLU HB2  H  -7.283  -3.363  12.208 1.00 . A A . 25 GLU HB2  1 1 
        4  3777 1 1 25 GLU HB3  H  -8.718  -3.704  13.109 1.00 . A A . 25 GLU HB3  1 1 
        4  3778 1 1 25 GLU HG2  H  -7.802  -5.726  14.053 1.00 . A A . 25 GLU HG2  1 1 
        4  3779 1 1 25 GLU HG3  H  -6.311  -5.539  13.146 1.00 . A A . 25 GLU HG3  1 1 
        4  3780 1 1 25 GLU N    N  -7.412  -5.789  10.763 1.00 . A A . 25 GLU N    1 1 
        4  3781 1 1 25 GLU O    O  -9.879  -3.191  10.904 1.00 . A A . 25 GLU O    1 1 
        4  3782 1 1 25 GLU OE1  O  -6.103  -3.031  14.404 1.00 . A A . 25 GLU OE1  1 1 
        4  3783 1 1 25 GLU OE2  O  -6.617  -4.503  15.845 1.00 . A A . 25 GLU OE2  1 1 
        4  3784 1 1 26 VAL C    C -10.922  -4.826   7.390 1.00 . A A . 26 VAL C    1 1 
        4  3785 1 1 26 VAL CA   C -10.081  -3.877   8.232 1.00 . A A . 26 VAL CA   1 1 
        4  3786 1 1 26 VAL CB   C  -9.154  -3.024   7.344 1.00 . A A . 26 VAL CB   1 1 
        4  3787 1 1 26 VAL CG1  C  -8.461  -1.953   8.198 1.00 . A A . 26 VAL CG1  1 1 
        4  3788 1 1 26 VAL CG2  C  -8.088  -3.911   6.694 1.00 . A A . 26 VAL CG2  1 1 
        4  3789 1 1 26 VAL H    H  -8.863  -5.432   8.986 1.00 . A A . 26 VAL H    1 1 
        4  3790 1 1 26 VAL HA   H -10.774  -3.217   8.735 1.00 . A A . 26 VAL HA   1 1 
        4  3791 1 1 26 VAL HB   H  -9.749  -2.541   6.581 1.00 . A A . 26 VAL HB   1 1 
        4  3792 1 1 26 VAL HG11 H  -7.755  -2.430   8.861 1.00 . A A . 26 VAL HG11 1 1 
        4  3793 1 1 26 VAL HG12 H  -9.192  -1.405   8.772 1.00 . A A . 26 VAL HG12 1 1 
        4  3794 1 1 26 VAL HG13 H  -7.932  -1.266   7.552 1.00 . A A . 26 VAL HG13 1 1 
        4  3795 1 1 26 VAL HG21 H  -8.470  -4.899   6.478 1.00 . A A . 26 VAL HG21 1 1 
        4  3796 1 1 26 VAL HG22 H  -7.251  -3.983   7.370 1.00 . A A . 26 VAL HG22 1 1 
        4  3797 1 1 26 VAL HG23 H  -7.752  -3.444   5.779 1.00 . A A . 26 VAL HG23 1 1 
        4  3798 1 1 26 VAL N    N  -9.322  -4.606   9.248 1.00 . A A . 26 VAL N    1 1 
        4  3799 1 1 26 VAL O    O -10.760  -6.051   7.471 1.00 . A A . 26 VAL O    1 1 
        4  3800 1 1 27 SER C    C -12.051  -5.670   4.620 1.00 . A A . 27 SER C    1 1 
        4  3801 1 1 27 SER CA   C -12.755  -5.084   5.842 1.00 . A A . 27 SER CA   1 1 
        4  3802 1 1 27 SER CB   C -13.994  -4.274   5.443 1.00 . A A . 27 SER CB   1 1 
        4  3803 1 1 27 SER H    H -11.985  -3.302   6.653 1.00 . A A . 27 SER H    1 1 
        4  3804 1 1 27 SER HA   H -13.085  -5.910   6.459 1.00 . A A . 27 SER HA   1 1 
        4  3805 1 1 27 SER HB2  H -14.509  -4.772   4.637 1.00 . A A . 27 SER HB2  1 1 
        4  3806 1 1 27 SER HB3  H -14.659  -4.236   6.294 1.00 . A A . 27 SER HB3  1 1 
        4  3807 1 1 27 SER HG   H -12.968  -2.963   4.292 1.00 . A A . 27 SER HG   1 1 
        4  3808 1 1 27 SER N    N -11.863  -4.274   6.644 1.00 . A A . 27 SER N    1 1 
        4  3809 1 1 27 SER O    O -11.170  -5.031   4.013 1.00 . A A . 27 SER O    1 1 
        4  3810 1 1 27 SER OG   O -13.598  -2.954   5.038 1.00 . A A . 27 SER OG   1 1 
        4  3811 1 1 28 ARG C    C -12.214  -6.834   1.809 1.00 . A A . 28 ARG C    1 1 
        4  3812 1 1 28 ARG CA   C -11.903  -7.571   3.103 1.00 . A A . 28 ARG CA   1 1 
        4  3813 1 1 28 ARG CB   C -12.460  -8.993   3.049 1.00 . A A . 28 ARG CB   1 1 
        4  3814 1 1 28 ARG CD   C -12.443 -11.169   1.842 1.00 . A A . 28 ARG CD   1 1 
        4  3815 1 1 28 ARG CG   C -11.842  -9.764   1.882 1.00 . A A . 28 ARG CG   1 1 
        4  3816 1 1 28 ARG CZ   C -14.696 -12.142   1.672 1.00 . A A . 28 ARG CZ   1 1 
        4  3817 1 1 28 ARG H    H -13.170  -7.312   4.758 1.00 . A A . 28 ARG H    1 1 
        4  3818 1 1 28 ARG HA   H -10.831  -7.632   3.227 1.00 . A A . 28 ARG HA   1 1 
        4  3819 1 1 28 ARG HB2  H -12.208  -9.493   3.975 1.00 . A A . 28 ARG HB2  1 1 
        4  3820 1 1 28 ARG HB3  H -13.533  -8.961   2.941 1.00 . A A . 28 ARG HB3  1 1 
        4  3821 1 1 28 ARG HD2  H -11.961 -11.723   1.049 1.00 . A A . 28 ARG HD2  1 1 
        4  3822 1 1 28 ARG HD3  H -12.252 -11.694   2.764 1.00 . A A . 28 ARG HD3  1 1 
        4  3823 1 1 28 ARG HE   H -14.268 -10.212   1.333 1.00 . A A . 28 ARG HE   1 1 
        4  3824 1 1 28 ARG HG2  H -12.028  -9.259   0.943 1.00 . A A . 28 ARG HG2  1 1 
        4  3825 1 1 28 ARG HG3  H -10.779  -9.844   2.051 1.00 . A A . 28 ARG HG3  1 1 
        4  3826 1 1 28 ARG HH11 H -13.279 -13.443   2.350 1.00 . A A . 28 ARG HH11 1 1 
        4  3827 1 1 28 ARG HH12 H -14.830 -14.095   2.131 1.00 . A A . 28 ARG HH12 1 1 
        4  3828 1 1 28 ARG HH21 H -16.338 -11.127   1.106 1.00 . A A . 28 ARG HH21 1 1 
        4  3829 1 1 28 ARG HH22 H -16.592 -12.791   1.442 1.00 . A A . 28 ARG HH22 1 1 
        4  3830 1 1 28 ARG N    N -12.455  -6.874   4.249 1.00 . A A . 28 ARG N    1 1 
        4  3831 1 1 28 ARG NE   N -13.884 -11.081   1.591 1.00 . A A . 28 ARG NE   1 1 
        4  3832 1 1 28 ARG NH1  N -14.239 -13.290   2.078 1.00 . A A . 28 ARG NH1  1 1 
        4  3833 1 1 28 ARG NH2  N -15.963 -12.012   1.389 1.00 . A A . 28 ARG NH2  1 1 
        4  3834 1 1 28 ARG O    O -11.364  -6.741   0.910 1.00 . A A . 28 ARG O    1 1 
        4  3835 1 1 29 GLN C    C -12.921  -4.558   0.145 1.00 . A A . 29 GLN C    1 1 
        4  3836 1 1 29 GLN CA   C -13.872  -5.684   0.477 1.00 . A A . 29 GLN CA   1 1 
        4  3837 1 1 29 GLN CB   C -15.316  -5.151   0.618 1.00 . A A . 29 GLN CB   1 1 
        4  3838 1 1 29 GLN CD   C -16.894  -3.784   2.008 1.00 . A A . 29 GLN CD   1 1 
        4  3839 1 1 29 GLN CG   C -15.444  -4.233   1.844 1.00 . A A . 29 GLN CG   1 1 
        4  3840 1 1 29 GLN H    H -14.080  -6.505   2.419 1.00 . A A . 29 GLN H    1 1 
        4  3841 1 1 29 GLN HA   H -13.859  -6.405  -0.322 1.00 . A A . 29 GLN HA   1 1 
        4  3842 1 1 29 GLN HB2  H -15.568  -4.583  -0.265 1.00 . A A . 29 GLN HB2  1 1 
        4  3843 1 1 29 GLN HB3  H -16.006  -5.975   0.711 1.00 . A A . 29 GLN HB3  1 1 
        4  3844 1 1 29 GLN HE21 H -16.687  -3.284   3.912 1.00 . A A . 29 GLN HE21 1 1 
        4  3845 1 1 29 GLN HE22 H -18.236  -3.062   3.251 1.00 . A A . 29 GLN HE22 1 1 
        4  3846 1 1 29 GLN HG2  H -15.148  -4.765   2.734 1.00 . A A . 29 GLN HG2  1 1 
        4  3847 1 1 29 GLN HG3  H -14.823  -3.357   1.721 1.00 . A A . 29 GLN HG3  1 1 
        4  3848 1 1 29 GLN N    N -13.445  -6.357   1.689 1.00 . A A . 29 GLN N    1 1 
        4  3849 1 1 29 GLN NE2  N -17.301  -3.340   3.149 1.00 . A A . 29 GLN NE2  1 1 
        4  3850 1 1 29 GLN O    O -12.511  -4.393  -1.001 1.00 . A A . 29 GLN O    1 1 
        4  3851 1 1 29 GLN OE1  O -17.678  -3.843   1.053 1.00 . A A . 29 GLN OE1  1 1 
        4  3852 1 1 30 THR C    C -10.240  -3.239   0.535 1.00 . A A . 30 THR C    1 1 
        4  3853 1 1 30 THR CA   C -11.601  -2.744   1.006 1.00 . A A . 30 THR CA   1 1 
        4  3854 1 1 30 THR CB   C -11.467  -2.017   2.343 1.00 . A A . 30 THR CB   1 1 
        4  3855 1 1 30 THR CG2  C -12.301  -0.735   2.321 1.00 . A A . 30 THR CG2  1 1 
        4  3856 1 1 30 THR H    H -12.845  -4.019   2.071 1.00 . A A . 30 THR H    1 1 
        4  3857 1 1 30 THR HA   H -11.980  -2.044   0.278 1.00 . A A . 30 THR HA   1 1 
        4  3858 1 1 30 THR HB   H -10.434  -1.761   2.525 1.00 . A A . 30 THR HB   1 1 
        4  3859 1 1 30 THR HG1  H -11.293  -3.553   3.607 1.00 . A A . 30 THR HG1  1 1 
        4  3860 1 1 30 THR HG21 H -12.187  -0.217   3.262 1.00 . A A . 30 THR HG21 1 1 
        4  3861 1 1 30 THR HG22 H -13.345  -0.967   2.162 1.00 . A A . 30 THR HG22 1 1 
        4  3862 1 1 30 THR HG23 H -11.948  -0.107   1.518 1.00 . A A . 30 THR HG23 1 1 
        4  3863 1 1 30 THR N    N -12.529  -3.830   1.163 1.00 . A A . 30 THR N    1 1 
        4  3864 1 1 30 THR O    O  -9.677  -2.703  -0.414 1.00 . A A . 30 THR O    1 1 
        4  3865 1 1 30 THR OG1  O -11.951  -2.872   3.382 1.00 . A A . 30 THR OG1  1 1 
        4  3866 1 1 31 ILE C    C  -8.257  -5.292  -0.455 1.00 . A A . 31 ILE C    1 1 
        4  3867 1 1 31 ILE CA   C  -8.342  -4.681   0.932 1.00 . A A . 31 ILE CA   1 1 
        4  3868 1 1 31 ILE CB   C  -7.856  -5.687   1.983 1.00 . A A . 31 ILE CB   1 1 
        4  3869 1 1 31 ILE CD1  C  -6.708  -3.841   3.271 1.00 . A A . 31 ILE CD1  1 1 
        4  3870 1 1 31 ILE CG1  C  -7.715  -5.000   3.351 1.00 . A A . 31 ILE CG1  1 1 
        4  3871 1 1 31 ILE CG2  C  -6.496  -6.255   1.562 1.00 . A A . 31 ILE CG2  1 1 
        4  3872 1 1 31 ILE H    H -10.164  -4.597   2.007 1.00 . A A . 31 ILE H    1 1 
        4  3873 1 1 31 ILE HA   H  -7.683  -3.826   0.949 1.00 . A A . 31 ILE HA   1 1 
        4  3874 1 1 31 ILE HB   H  -8.561  -6.503   2.052 1.00 . A A . 31 ILE HB   1 1 
        4  3875 1 1 31 ILE HD11 H  -5.981  -4.009   2.489 1.00 . A A . 31 ILE HD11 1 1 
        4  3876 1 1 31 ILE HD12 H  -6.197  -3.775   4.220 1.00 . A A . 31 ILE HD12 1 1 
        4  3877 1 1 31 ILE HD13 H  -7.230  -2.913   3.091 1.00 . A A . 31 ILE HD13 1 1 
        4  3878 1 1 31 ILE HG12 H  -8.671  -4.634   3.695 1.00 . A A . 31 ILE HG12 1 1 
        4  3879 1 1 31 ILE HG13 H  -7.333  -5.736   4.043 1.00 . A A . 31 ILE HG13 1 1 
        4  3880 1 1 31 ILE HG21 H  -5.818  -5.450   1.320 1.00 . A A . 31 ILE HG21 1 1 
        4  3881 1 1 31 ILE HG22 H  -6.624  -6.864   0.679 1.00 . A A . 31 ILE HG22 1 1 
        4  3882 1 1 31 ILE HG23 H  -6.083  -6.846   2.364 1.00 . A A . 31 ILE HG23 1 1 
        4  3883 1 1 31 ILE N    N  -9.689  -4.223   1.236 1.00 . A A . 31 ILE N    1 1 
        4  3884 1 1 31 ILE O    O  -7.337  -4.995  -1.214 1.00 . A A . 31 ILE O    1 1 
        4  3885 1 1 32 ASN C    C  -9.619  -5.770  -3.169 1.00 . A A . 32 ASN C    1 1 
        4  3886 1 1 32 ASN CA   C  -9.193  -6.758  -2.107 1.00 . A A . 32 ASN CA   1 1 
        4  3887 1 1 32 ASN CB   C -10.048  -8.039  -2.154 1.00 . A A . 32 ASN CB   1 1 
        4  3888 1 1 32 ASN CG   C -11.499  -7.719  -2.462 1.00 . A A . 32 ASN CG   1 1 
        4  3889 1 1 32 ASN H    H  -9.943  -6.320  -0.161 1.00 . A A . 32 ASN H    1 1 
        4  3890 1 1 32 ASN HA   H  -8.165  -7.027  -2.306 1.00 . A A . 32 ASN HA   1 1 
        4  3891 1 1 32 ASN HB2  H  -9.662  -8.660  -2.948 1.00 . A A . 32 ASN HB2  1 1 
        4  3892 1 1 32 ASN HB3  H  -9.978  -8.580  -1.221 1.00 . A A . 32 ASN HB3  1 1 
        4  3893 1 1 32 ASN HD21 H -11.941  -7.162  -0.612 1.00 . A A . 32 ASN HD21 1 1 
        4  3894 1 1 32 ASN HD22 H -13.211  -7.102  -1.745 1.00 . A A . 32 ASN HD22 1 1 
        4  3895 1 1 32 ASN N    N  -9.220  -6.132  -0.796 1.00 . A A . 32 ASN N    1 1 
        4  3896 1 1 32 ASN ND2  N -12.274  -7.291  -1.526 1.00 . A A . 32 ASN ND2  1 1 
        4  3897 1 1 32 ASN O    O  -9.466  -6.020  -4.352 1.00 . A A . 32 ASN O    1 1 
        4  3898 1 1 32 ASN OD1  O -11.941  -7.868  -3.599 1.00 . A A . 32 ASN OD1  1 1 
        4  3899 1 1 33 GLY C    C  -9.272  -2.705  -4.013 1.00 . A A . 33 GLY C    1 1 
        4  3900 1 1 33 GLY CA   C -10.489  -3.544  -3.637 1.00 . A A . 33 GLY CA   1 1 
        4  3901 1 1 33 GLY H    H -10.181  -4.462  -1.762 1.00 . A A . 33 GLY H    1 1 
        4  3902 1 1 33 GLY HA2  H -10.945  -3.953  -4.528 1.00 . A A . 33 GLY HA2  1 1 
        4  3903 1 1 33 GLY HA3  H -11.210  -2.907  -3.150 1.00 . A A . 33 GLY HA3  1 1 
        4  3904 1 1 33 GLY N    N -10.117  -4.621  -2.727 1.00 . A A . 33 GLY N    1 1 
        4  3905 1 1 33 GLY O    O  -9.275  -1.996  -5.032 1.00 . A A . 33 GLY O    1 1 
        4  3906 1 1 34 ILE C    C  -6.344  -2.274  -4.638 1.00 . A A . 34 ILE C    1 1 
        4  3907 1 1 34 ILE CA   C  -7.065  -1.902  -3.356 1.00 . A A . 34 ILE CA   1 1 
        4  3908 1 1 34 ILE CB   C  -6.109  -2.015  -2.152 1.00 . A A . 34 ILE CB   1 1 
        4  3909 1 1 34 ILE CD1  C  -5.909  -1.653   0.322 1.00 . A A . 34 ILE CD1  1 1 
        4  3910 1 1 34 ILE CG1  C  -6.758  -1.375  -0.924 1.00 . A A . 34 ILE CG1  1 1 
        4  3911 1 1 34 ILE CG2  C  -4.794  -1.287  -2.455 1.00 . A A . 34 ILE CG2  1 1 
        4  3912 1 1 34 ILE H    H  -8.334  -3.268  -2.337 1.00 . A A . 34 ILE H    1 1 
        4  3913 1 1 34 ILE HA   H  -7.381  -0.876  -3.441 1.00 . A A . 34 ILE HA   1 1 
        4  3914 1 1 34 ILE HB   H  -5.910  -3.060  -1.964 1.00 . A A . 34 ILE HB   1 1 
        4  3915 1 1 34 ILE HD11 H  -6.512  -2.145   1.069 1.00 . A A . 34 ILE HD11 1 1 
        4  3916 1 1 34 ILE HD12 H  -5.566  -0.708   0.716 1.00 . A A . 34 ILE HD12 1 1 
        4  3917 1 1 34 ILE HD13 H  -5.064  -2.278   0.074 1.00 . A A . 34 ILE HD13 1 1 
        4  3918 1 1 34 ILE HG12 H  -6.845  -0.310  -1.083 1.00 . A A . 34 ILE HG12 1 1 
        4  3919 1 1 34 ILE HG13 H  -7.743  -1.787  -0.783 1.00 . A A . 34 ILE HG13 1 1 
        4  3920 1 1 34 ILE HG21 H  -4.341  -1.679  -3.352 1.00 . A A . 34 ILE HG21 1 1 
        4  3921 1 1 34 ILE HG22 H  -4.121  -1.425  -1.623 1.00 . A A . 34 ILE HG22 1 1 
        4  3922 1 1 34 ILE HG23 H  -5.003  -0.235  -2.579 1.00 . A A . 34 ILE HG23 1 1 
        4  3923 1 1 34 ILE N    N  -8.253  -2.732  -3.156 1.00 . A A . 34 ILE N    1 1 
        4  3924 1 1 34 ILE O    O  -5.976  -1.398  -5.433 1.00 . A A . 34 ILE O    1 1 
        4  3925 1 1 35 GLU C    C  -6.424  -3.612  -7.265 1.00 . A A . 35 GLU C    1 1 
        4  3926 1 1 35 GLU CA   C  -5.555  -4.008  -6.092 1.00 . A A . 35 GLU CA   1 1 
        4  3927 1 1 35 GLU CB   C  -5.360  -5.533  -6.064 1.00 . A A . 35 GLU CB   1 1 
        4  3928 1 1 35 GLU CD   C  -6.499  -7.411  -4.843 1.00 . A A . 35 GLU CD   1 1 
        4  3929 1 1 35 GLU CG   C  -6.704  -6.237  -5.777 1.00 . A A . 35 GLU CG   1 1 
        4  3930 1 1 35 GLU H    H  -6.553  -4.242  -4.263 1.00 . A A . 35 GLU H    1 1 
        4  3931 1 1 35 GLU HA   H  -4.583  -3.539  -6.180 1.00 . A A . 35 GLU HA   1 1 
        4  3932 1 1 35 GLU HB2  H  -4.971  -5.824  -7.029 1.00 . A A . 35 GLU HB2  1 1 
        4  3933 1 1 35 GLU HB3  H  -4.635  -5.787  -5.306 1.00 . A A . 35 GLU HB3  1 1 
        4  3934 1 1 35 GLU HG2  H  -7.391  -5.561  -5.289 1.00 . A A . 35 GLU HG2  1 1 
        4  3935 1 1 35 GLU HG3  H  -7.112  -6.597  -6.707 1.00 . A A . 35 GLU HG3  1 1 
        4  3936 1 1 35 GLU N    N  -6.191  -3.566  -4.876 1.00 . A A . 35 GLU N    1 1 
        4  3937 1 1 35 GLU O    O  -5.932  -3.303  -8.354 1.00 . A A . 35 GLU O    1 1 
        4  3938 1 1 35 GLU OE1  O  -6.010  -7.193  -3.771 1.00 . A A . 35 GLU OE1  1 1 
        4  3939 1 1 35 GLU OE2  O  -6.834  -8.522  -5.219 1.00 . A A . 35 GLU OE2  1 1 
        4  3940 1 1 36 LYS C    C  -8.757  -1.958  -8.439 1.00 . A A . 36 LYS C    1 1 
        4  3941 1 1 36 LYS CA   C  -8.727  -3.428  -8.061 1.00 . A A . 36 LYS CA   1 1 
        4  3942 1 1 36 LYS CB   C -10.096  -3.839  -7.530 1.00 . A A . 36 LYS CB   1 1 
        4  3943 1 1 36 LYS CD   C -10.084  -6.311  -8.039 1.00 . A A . 36 LYS CD   1 1 
        4  3944 1 1 36 LYS CE   C  -8.706  -6.559  -8.670 1.00 . A A . 36 LYS CE   1 1 
        4  3945 1 1 36 LYS CG   C -10.002  -5.255  -6.946 1.00 . A A . 36 LYS CG   1 1 
        4  3946 1 1 36 LYS H    H  -8.018  -3.998  -6.155 1.00 . A A . 36 LYS H    1 1 
        4  3947 1 1 36 LYS HA   H  -8.532  -3.996  -8.957 1.00 . A A . 36 LYS HA   1 1 
        4  3948 1 1 36 LYS HB2  H -10.421  -3.138  -6.773 1.00 . A A . 36 LYS HB2  1 1 
        4  3949 1 1 36 LYS HB3  H -10.813  -3.829  -8.336 1.00 . A A . 36 LYS HB3  1 1 
        4  3950 1 1 36 LYS HD2  H -10.312  -7.184  -7.447 1.00 . A A . 36 LYS HD2  1 1 
        4  3951 1 1 36 LYS HD3  H -10.849  -6.102  -8.769 1.00 . A A . 36 LYS HD3  1 1 
        4  3952 1 1 36 LYS HE2  H  -7.983  -5.826  -8.350 1.00 . A A . 36 LYS HE2  1 1 
        4  3953 1 1 36 LYS HE3  H  -8.346  -7.535  -8.378 1.00 . A A . 36 LYS HE3  1 1 
        4  3954 1 1 36 LYS HG2  H  -9.084  -5.398  -6.402 1.00 . A A . 36 LYS HG2  1 1 
        4  3955 1 1 36 LYS HG3  H -10.830  -5.402  -6.270 1.00 . A A . 36 LYS HG3  1 1 
        4  3956 1 1 36 LYS HZ1  H  -9.249  -5.645 -10.493 1.00 . A A . 36 LYS HZ1  1 1 
        4  3957 1 1 36 LYS HZ2  H  -9.381  -7.326 -10.512 1.00 . A A . 36 LYS HZ2  1 1 
        4  3958 1 1 36 LYS HZ3  H  -7.876  -6.577 -10.574 1.00 . A A . 36 LYS HZ3  1 1 
        4  3959 1 1 36 LYS N    N  -7.728  -3.701  -7.043 1.00 . A A . 36 LYS N    1 1 
        4  3960 1 1 36 LYS NZ   N  -8.823  -6.528 -10.148 1.00 . A A . 36 LYS NZ   1 1 
        4  3961 1 1 36 LYS O    O  -8.790  -1.620  -9.623 1.00 . A A . 36 LYS O    1 1 
        4  3962 1 1 37 ASN C    C  -8.901   1.160  -6.364 1.00 . A A . 37 ASN C    1 1 
        4  3963 1 1 37 ASN CA   C  -8.859   0.367  -7.665 1.00 . A A . 37 ASN CA   1 1 
        4  3964 1 1 37 ASN CB   C -10.113   0.722  -8.498 1.00 . A A . 37 ASN CB   1 1 
        4  3965 1 1 37 ASN CG   C -11.321   0.956  -7.583 1.00 . A A . 37 ASN CG   1 1 
        4  3966 1 1 37 ASN H    H  -8.774  -1.434  -6.510 1.00 . A A . 37 ASN H    1 1 
        4  3967 1 1 37 ASN HA   H  -7.993   0.666  -8.233 1.00 . A A . 37 ASN HA   1 1 
        4  3968 1 1 37 ASN HB2  H  -9.909   1.637  -9.035 1.00 . A A . 37 ASN HB2  1 1 
        4  3969 1 1 37 ASN HB3  H -10.355  -0.045  -9.216 1.00 . A A . 37 ASN HB3  1 1 
        4  3970 1 1 37 ASN HD21 H -11.871  -0.947  -7.569 1.00 . A A . 37 ASN HD21 1 1 
        4  3971 1 1 37 ASN HD22 H -12.849   0.087  -6.662 1.00 . A A . 37 ASN HD22 1 1 
        4  3972 1 1 37 ASN N    N  -8.781  -1.085  -7.429 1.00 . A A . 37 ASN N    1 1 
        4  3973 1 1 37 ASN ND2  N -12.071  -0.044  -7.245 1.00 . A A . 37 ASN ND2  1 1 
        4  3974 1 1 37 ASN O    O  -8.869   2.394  -6.389 1.00 . A A . 37 ASN O    1 1 
        4  3975 1 1 37 ASN OD1  O -11.581   2.087  -7.160 1.00 . A A . 37 ASN OD1  1 1 
        4  3976 1 1 38 LYS C    C  -8.019   1.798  -3.494 1.00 . A A . 38 LYS C    1 1 
        4  3977 1 1 38 LYS CA   C  -9.319   1.159  -3.975 1.00 . A A . 38 LYS CA   1 1 
        4  3978 1 1 38 LYS CB   C  -9.881   0.197  -2.911 1.00 . A A . 38 LYS CB   1 1 
        4  3979 1 1 38 LYS CD   C -12.137   1.211  -2.492 1.00 . A A . 38 LYS CD   1 1 
        4  3980 1 1 38 LYS CE   C -12.993   2.073  -1.551 1.00 . A A . 38 LYS CE   1 1 
        4  3981 1 1 38 LYS CG   C -10.735   0.976  -1.892 1.00 . A A . 38 LYS CG   1 1 
        4  3982 1 1 38 LYS H    H  -9.235  -0.498  -5.283 1.00 . A A . 38 LYS H    1 1 
        4  3983 1 1 38 LYS HA   H -10.040   1.941  -4.148 1.00 . A A . 38 LYS HA   1 1 
        4  3984 1 1 38 LYS HB2  H -10.483  -0.568  -3.378 1.00 . A A . 38 LYS HB2  1 1 
        4  3985 1 1 38 LYS HB3  H  -9.056  -0.261  -2.383 1.00 . A A . 38 LYS HB3  1 1 
        4  3986 1 1 38 LYS HD2  H -12.013   1.757  -3.417 1.00 . A A . 38 LYS HD2  1 1 
        4  3987 1 1 38 LYS HD3  H -12.637   0.275  -2.690 1.00 . A A . 38 LYS HD3  1 1 
        4  3988 1 1 38 LYS HE2  H -12.577   3.065  -1.473 1.00 . A A . 38 LYS HE2  1 1 
        4  3989 1 1 38 LYS HE3  H -13.978   2.166  -1.987 1.00 . A A . 38 LYS HE3  1 1 
        4  3990 1 1 38 LYS HG2  H -10.807   0.381  -0.993 1.00 . A A . 38 LYS HG2  1 1 
        4  3991 1 1 38 LYS HG3  H -10.272   1.923  -1.657 1.00 . A A . 38 LYS HG3  1 1 
        4  3992 1 1 38 LYS HZ1  H -12.504   1.871   0.519 1.00 . A A . 38 LYS HZ1  1 1 
        4  3993 1 1 38 LYS HZ2  H -12.872   0.406  -0.266 1.00 . A A . 38 LYS HZ2  1 1 
        4  3994 1 1 38 LYS HZ3  H -14.085   1.488   0.097 1.00 . A A . 38 LYS HZ3  1 1 
        4  3995 1 1 38 LYS N    N  -9.119   0.476  -5.250 1.00 . A A . 38 LYS N    1 1 
        4  3996 1 1 38 LYS NZ   N -13.097   1.418  -0.217 1.00 . A A . 38 LYS NZ   1 1 
        4  3997 1 1 38 LYS O    O  -6.932   1.283  -3.758 1.00 . A A . 38 LYS O    1 1 
        4  3998 1 1 39 TYR C    C  -5.922   2.805  -1.777 1.00 . A A . 39 TYR C    1 1 
        4  3999 1 1 39 TYR CA   C  -6.995   3.718  -2.345 1.00 . A A . 39 TYR CA   1 1 
        4  4000 1 1 39 TYR CB   C  -7.452   4.701  -1.249 1.00 . A A . 39 TYR CB   1 1 
        4  4001 1 1 39 TYR CD1  C  -8.374   3.027   0.410 1.00 . A A . 39 TYR CD1  1 1 
        4  4002 1 1 39 TYR CD2  C  -9.902   4.568  -0.660 1.00 . A A . 39 TYR CD2  1 1 
        4  4003 1 1 39 TYR CE1  C  -9.440   2.449   1.101 1.00 . A A . 39 TYR CE1  1 1 
        4  4004 1 1 39 TYR CE2  C -10.963   3.995   0.035 1.00 . A A . 39 TYR CE2  1 1 
        4  4005 1 1 39 TYR CG   C  -8.603   4.087  -0.476 1.00 . A A . 39 TYR CG   1 1 
        4  4006 1 1 39 TYR CZ   C -10.734   2.934   0.914 1.00 . A A . 39 TYR CZ   1 1 
        4  4007 1 1 39 TYR H    H  -9.041   3.326  -2.734 1.00 . A A . 39 TYR H    1 1 
        4  4008 1 1 39 TYR HA   H  -6.576   4.294  -3.154 1.00 . A A . 39 TYR HA   1 1 
        4  4009 1 1 39 TYR HB2  H  -6.625   4.911  -0.585 1.00 . A A . 39 TYR HB2  1 1 
        4  4010 1 1 39 TYR HB3  H  -7.772   5.625  -1.704 1.00 . A A . 39 TYR HB3  1 1 
        4  4011 1 1 39 TYR HD1  H  -7.376   2.643   0.560 1.00 . A A . 39 TYR HD1  1 1 
        4  4012 1 1 39 TYR HD2  H -10.097   5.389  -1.336 1.00 . A A . 39 TYR HD2  1 1 
        4  4013 1 1 39 TYR HE1  H  -9.251   1.633   1.784 1.00 . A A . 39 TYR HE1  1 1 
        4  4014 1 1 39 TYR HE2  H -11.958   4.385  -0.122 1.00 . A A . 39 TYR HE2  1 1 
        4  4015 1 1 39 TYR HH   H -11.753   2.668   2.497 1.00 . A A . 39 TYR HH   1 1 
        4  4016 1 1 39 TYR N    N  -8.144   2.951  -2.846 1.00 . A A . 39 TYR N    1 1 
        4  4017 1 1 39 TYR O    O  -6.221   1.809  -1.128 1.00 . A A . 39 TYR O    1 1 
        4  4018 1 1 39 TYR OH   O -11.794   2.353   1.581 1.00 . A A . 39 TYR OH   1 1 
        4  4019 1 1 40 ASN C    C  -3.574   2.601   0.110 1.00 . A A . 40 ASN C    1 1 
        4  4020 1 1 40 ASN CA   C  -3.568   2.437  -1.397 1.00 . A A . 40 ASN CA   1 1 
        4  4021 1 1 40 ASN CB   C  -2.228   2.904  -1.981 1.00 . A A . 40 ASN CB   1 1 
        4  4022 1 1 40 ASN CG   C  -1.919   2.126  -3.256 1.00 . A A . 40 ASN CG   1 1 
        4  4023 1 1 40 ASN H    H  -4.506   4.032  -2.429 1.00 . A A . 40 ASN H    1 1 
        4  4024 1 1 40 ASN HA   H  -3.722   1.400  -1.647 1.00 . A A . 40 ASN HA   1 1 
        4  4025 1 1 40 ASN HB2  H  -2.274   3.963  -2.195 1.00 . A A . 40 ASN HB2  1 1 
        4  4026 1 1 40 ASN HB3  H  -1.443   2.725  -1.260 1.00 . A A . 40 ASN HB3  1 1 
        4  4027 1 1 40 ASN HD21 H  -1.466   3.739  -4.323 1.00 . A A . 40 ASN HD21 1 1 
        4  4028 1 1 40 ASN HD22 H  -1.355   2.269  -5.155 1.00 . A A . 40 ASN HD22 1 1 
        4  4029 1 1 40 ASN N    N  -4.675   3.189  -1.962 1.00 . A A . 40 ASN N    1 1 
        4  4030 1 1 40 ASN ND2  N  -1.549   2.761  -4.329 1.00 . A A . 40 ASN ND2  1 1 
        4  4031 1 1 40 ASN O    O  -3.950   3.658   0.617 1.00 . A A . 40 ASN O    1 1 
        4  4032 1 1 40 ASN OD1  O  -2.022   0.896  -3.274 1.00 . A A . 40 ASN OD1  1 1 
        4  4033 1 1 41 PRO C    C  -2.268   2.502   2.965 1.00 . A A . 41 PRO C    1 1 
        4  4034 1 1 41 PRO CA   C  -3.316   1.594   2.332 1.00 . A A . 41 PRO CA   1 1 
        4  4035 1 1 41 PRO CB   C  -3.069   0.137   2.714 1.00 . A A . 41 PRO CB   1 1 
        4  4036 1 1 41 PRO CD   C  -2.774   0.271   0.331 1.00 . A A . 41 PRO CD   1 1 
        4  4037 1 1 41 PRO CG   C  -2.257  -0.412   1.594 1.00 . A A . 41 PRO CG   1 1 
        4  4038 1 1 41 PRO HA   H  -4.304   1.857   2.673 1.00 . A A . 41 PRO HA   1 1 
        4  4039 1 1 41 PRO HB2  H  -2.492   0.107   3.627 1.00 . A A . 41 PRO HB2  1 1 
        4  4040 1 1 41 PRO HB3  H  -3.993  -0.415   2.806 1.00 . A A . 41 PRO HB3  1 1 
        4  4041 1 1 41 PRO HD2  H  -1.973   0.378  -0.387 1.00 . A A . 41 PRO HD2  1 1 
        4  4042 1 1 41 PRO HD3  H  -3.601  -0.279  -0.088 1.00 . A A . 41 PRO HD3  1 1 
        4  4043 1 1 41 PRO HG2  H  -1.211  -0.199   1.754 1.00 . A A . 41 PRO HG2  1 1 
        4  4044 1 1 41 PRO HG3  H  -2.427  -1.473   1.508 1.00 . A A . 41 PRO HG3  1 1 
        4  4045 1 1 41 PRO N    N  -3.247   1.574   0.838 1.00 . A A . 41 PRO N    1 1 
        4  4046 1 1 41 PRO O    O  -1.146   2.608   2.469 1.00 . A A . 41 PRO O    1 1 
        4  4047 1 1 42 SER C    C  -0.568   2.981   5.425 1.00 . A A . 42 SER C    1 1 
        4  4048 1 1 42 SER CA   C  -1.674   3.881   4.874 1.00 . A A . 42 SER CA   1 1 
        4  4049 1 1 42 SER CB   C  -2.397   4.611   6.008 1.00 . A A . 42 SER CB   1 1 
        4  4050 1 1 42 SER H    H  -3.502   2.899   4.487 1.00 . A A . 42 SER H    1 1 
        4  4051 1 1 42 SER HA   H  -1.213   4.611   4.224 1.00 . A A . 42 SER HA   1 1 
        4  4052 1 1 42 SER HB2  H  -2.634   3.928   6.810 1.00 . A A . 42 SER HB2  1 1 
        4  4053 1 1 42 SER HB3  H  -1.729   5.363   6.404 1.00 . A A . 42 SER HB3  1 1 
        4  4054 1 1 42 SER HG   H  -4.265   4.528   5.497 1.00 . A A . 42 SER HG   1 1 
        4  4055 1 1 42 SER N    N  -2.614   3.077   4.111 1.00 . A A . 42 SER N    1 1 
        4  4056 1 1 42 SER O    O  -0.634   1.749   5.281 1.00 . A A . 42 SER O    1 1 
        4  4057 1 1 42 SER OG   O  -3.589   5.215   5.491 1.00 . A A . 42 SER OG   1 1 
        4  4058 1 1 43 LEU C    C   1.228   1.779   7.508 1.00 . A A . 43 LEU C    1 1 
        4  4059 1 1 43 LEU CA   C   1.602   2.809   6.476 1.00 . A A . 43 LEU CA   1 1 
        4  4060 1 1 43 LEU CB   C   2.689   3.720   7.040 1.00 . A A . 43 LEU CB   1 1 
        4  4061 1 1 43 LEU CD1  C   4.415   5.416   6.469 1.00 . A A . 43 LEU CD1  1 1 
        4  4062 1 1 43 LEU CD2  C   4.286   3.292   5.168 1.00 . A A . 43 LEU CD2  1 1 
        4  4063 1 1 43 LEU CG   C   3.469   4.367   5.895 1.00 . A A . 43 LEU CG   1 1 
        4  4064 1 1 43 LEU H    H   0.455   4.555   6.091 1.00 . A A . 43 LEU H    1 1 
        4  4065 1 1 43 LEU HA   H   2.014   2.285   5.629 1.00 . A A . 43 LEU HA   1 1 
        4  4066 1 1 43 LEU HB2  H   2.237   4.472   7.669 1.00 . A A . 43 LEU HB2  1 1 
        4  4067 1 1 43 LEU HB3  H   3.362   3.129   7.643 1.00 . A A . 43 LEU HB3  1 1 
        4  4068 1 1 43 LEU HD11 H   5.219   5.606   5.774 1.00 . A A . 43 LEU HD11 1 1 
        4  4069 1 1 43 LEU HD12 H   4.817   5.057   7.404 1.00 . A A . 43 LEU HD12 1 1 
        4  4070 1 1 43 LEU HD13 H   3.877   6.332   6.657 1.00 . A A . 43 LEU HD13 1 1 
        4  4071 1 1 43 LEU HD21 H   4.642   2.565   5.885 1.00 . A A . 43 LEU HD21 1 1 
        4  4072 1 1 43 LEU HD22 H   5.134   3.748   4.679 1.00 . A A . 43 LEU HD22 1 1 
        4  4073 1 1 43 LEU HD23 H   3.671   2.791   4.435 1.00 . A A . 43 LEU HD23 1 1 
        4  4074 1 1 43 LEU HG   H   2.784   4.842   5.210 1.00 . A A . 43 LEU HG   1 1 
        4  4075 1 1 43 LEU N    N   0.450   3.577   6.018 1.00 . A A . 43 LEU N    1 1 
        4  4076 1 1 43 LEU O    O   1.693   0.649   7.440 1.00 . A A . 43 LEU O    1 1 
        4  4077 1 1 44 GLN C    C  -0.627  -0.022   8.794 1.00 . A A . 44 GLN C    1 1 
        4  4078 1 1 44 GLN CA   C   0.004   1.182   9.462 1.00 . A A . 44 GLN CA   1 1 
        4  4079 1 1 44 GLN CB   C  -1.015   1.811  10.412 1.00 . A A . 44 GLN CB   1 1 
        4  4080 1 1 44 GLN CD   C  -2.678   1.280  12.177 1.00 . A A . 44 GLN CD   1 1 
        4  4081 1 1 44 GLN CG   C  -1.394   0.822  11.521 1.00 . A A . 44 GLN CG   1 1 
        4  4082 1 1 44 GLN H    H  -0.004   3.039   8.463 1.00 . A A . 44 GLN H    1 1 
        4  4083 1 1 44 GLN HA   H   0.900   0.930  10.006 1.00 . A A . 44 GLN HA   1 1 
        4  4084 1 1 44 GLN HB2  H  -0.587   2.693  10.861 1.00 . A A . 44 GLN HB2  1 1 
        4  4085 1 1 44 GLN HB3  H  -1.905   2.083   9.864 1.00 . A A . 44 GLN HB3  1 1 
        4  4086 1 1 44 GLN HE21 H  -3.716   1.079  10.514 1.00 . A A . 44 GLN HE21 1 1 
        4  4087 1 1 44 GLN HE22 H  -4.618   1.630  11.833 1.00 . A A . 44 GLN HE22 1 1 
        4  4088 1 1 44 GLN HG2  H  -1.539  -0.173  11.122 1.00 . A A . 44 GLN HG2  1 1 
        4  4089 1 1 44 GLN HG3  H  -0.616   0.789  12.269 1.00 . A A . 44 GLN HG3  1 1 
        4  4090 1 1 44 GLN N    N   0.376   2.136   8.445 1.00 . A A . 44 GLN N    1 1 
        4  4091 1 1 44 GLN NE2  N  -3.760   1.336  11.461 1.00 . A A . 44 GLN NE2  1 1 
        4  4092 1 1 44 GLN O    O  -0.248  -1.162   9.041 1.00 . A A . 44 GLN O    1 1 
        4  4093 1 1 44 GLN OE1  O  -2.702   1.599  13.368 1.00 . A A . 44 GLN OE1  1 1 
        4  4094 1 1 45 LEU C    C  -1.216  -1.524   6.278 1.00 . A A . 45 LEU C    1 1 
        4  4095 1 1 45 LEU CA   C  -2.221  -0.783   7.159 1.00 . A A . 45 LEU CA   1 1 
        4  4096 1 1 45 LEU CB   C  -3.346  -0.151   6.320 1.00 . A A . 45 LEU CB   1 1 
        4  4097 1 1 45 LEU CD1  C  -3.846  -2.188   4.927 1.00 . A A . 45 LEU CD1  1 1 
        4  4098 1 1 45 LEU CD2  C  -4.939  -1.915   7.165 1.00 . A A . 45 LEU CD2  1 1 
        4  4099 1 1 45 LEU CG   C  -4.414  -1.182   5.922 1.00 . A A . 45 LEU CG   1 1 
        4  4100 1 1 45 LEU H    H  -1.756   1.192   7.732 1.00 . A A . 45 LEU H    1 1 
        4  4101 1 1 45 LEU HA   H  -2.653  -1.479   7.861 1.00 . A A . 45 LEU HA   1 1 
        4  4102 1 1 45 LEU HB2  H  -3.823   0.609   6.919 1.00 . A A . 45 LEU HB2  1 1 
        4  4103 1 1 45 LEU HB3  H  -2.942   0.324   5.441 1.00 . A A . 45 LEU HB3  1 1 
        4  4104 1 1 45 LEU HD11 H  -3.743  -3.153   5.397 1.00 . A A . 45 LEU HD11 1 1 
        4  4105 1 1 45 LEU HD12 H  -2.883  -1.881   4.550 1.00 . A A . 45 LEU HD12 1 1 
        4  4106 1 1 45 LEU HD13 H  -4.533  -2.283   4.100 1.00 . A A . 45 LEU HD13 1 1 
        4  4107 1 1 45 LEU HD21 H  -4.306  -2.759   7.392 1.00 . A A . 45 LEU HD21 1 1 
        4  4108 1 1 45 LEU HD22 H  -5.935  -2.269   6.955 1.00 . A A . 45 LEU HD22 1 1 
        4  4109 1 1 45 LEU HD23 H  -4.983  -1.244   8.013 1.00 . A A . 45 LEU HD23 1 1 
        4  4110 1 1 45 LEU HG   H  -5.229  -0.654   5.445 1.00 . A A . 45 LEU HG   1 1 
        4  4111 1 1 45 LEU N    N  -1.553   0.252   7.907 1.00 . A A . 45 LEU N    1 1 
        4  4112 1 1 45 LEU O    O  -1.172  -2.755   6.266 1.00 . A A . 45 LEU O    1 1 
        4  4113 1 1 46 ALA C    C   1.631  -2.198   5.587 1.00 . A A . 46 ALA C    1 1 
        4  4114 1 1 46 ALA CA   C   0.679  -1.356   4.756 1.00 . A A . 46 ALA CA   1 1 
        4  4115 1 1 46 ALA CB   C   1.455  -0.267   4.002 1.00 . A A . 46 ALA CB   1 1 
        4  4116 1 1 46 ALA H    H  -0.411   0.211   5.688 1.00 . A A . 46 ALA H    1 1 
        4  4117 1 1 46 ALA HA   H   0.205  -2.004   4.035 1.00 . A A . 46 ALA HA   1 1 
        4  4118 1 1 46 ALA HB1  H   1.941  -0.708   3.145 1.00 . A A . 46 ALA HB1  1 1 
        4  4119 1 1 46 ALA HB2  H   2.207   0.166   4.646 1.00 . A A . 46 ALA HB2  1 1 
        4  4120 1 1 46 ALA HB3  H   0.782   0.509   3.669 1.00 . A A . 46 ALA HB3  1 1 
        4  4121 1 1 46 ALA N    N  -0.356  -0.765   5.603 1.00 . A A . 46 ALA N    1 1 
        4  4122 1 1 46 ALA O    O   1.943  -3.339   5.227 1.00 . A A . 46 ALA O    1 1 
        4  4123 1 1 47 LEU C    C   2.207  -3.669   8.108 1.00 . A A . 47 LEU C    1 1 
        4  4124 1 1 47 LEU CA   C   2.900  -2.411   7.640 1.00 . A A . 47 LEU CA   1 1 
        4  4125 1 1 47 LEU CB   C   3.321  -1.560   8.846 1.00 . A A . 47 LEU CB   1 1 
        4  4126 1 1 47 LEU CD1  C   4.522   0.523   9.570 1.00 . A A . 47 LEU CD1  1 1 
        4  4127 1 1 47 LEU CD2  C   5.651  -1.079   8.013 1.00 . A A . 47 LEU CD2  1 1 
        4  4128 1 1 47 LEU CG   C   4.301  -0.452   8.408 1.00 . A A . 47 LEU CG   1 1 
        4  4129 1 1 47 LEU H    H   1.710  -0.778   7.002 1.00 . A A . 47 LEU H    1 1 
        4  4130 1 1 47 LEU HA   H   3.783  -2.703   7.089 1.00 . A A . 47 LEU HA   1 1 
        4  4131 1 1 47 LEU HB2  H   2.432  -1.128   9.283 1.00 . A A . 47 LEU HB2  1 1 
        4  4132 1 1 47 LEU HB3  H   3.792  -2.195   9.582 1.00 . A A . 47 LEU HB3  1 1 
        4  4133 1 1 47 LEU HD11 H   3.582   0.982   9.839 1.00 . A A . 47 LEU HD11 1 1 
        4  4134 1 1 47 LEU HD12 H   5.214   1.296   9.271 1.00 . A A . 47 LEU HD12 1 1 
        4  4135 1 1 47 LEU HD13 H   4.920  -0.001  10.427 1.00 . A A . 47 LEU HD13 1 1 
        4  4136 1 1 47 LEU HD21 H   5.615  -1.415   6.987 1.00 . A A . 47 LEU HD21 1 1 
        4  4137 1 1 47 LEU HD22 H   5.889  -1.909   8.661 1.00 . A A . 47 LEU HD22 1 1 
        4  4138 1 1 47 LEU HD23 H   6.429  -0.335   8.121 1.00 . A A . 47 LEU HD23 1 1 
        4  4139 1 1 47 LEU HG   H   3.888   0.092   7.572 1.00 . A A . 47 LEU HG   1 1 
        4  4140 1 1 47 LEU N    N   2.031  -1.671   6.738 1.00 . A A . 47 LEU N    1 1 
        4  4141 1 1 47 LEU O    O   2.803  -4.753   8.102 1.00 . A A . 47 LEU O    1 1 
        4  4142 1 1 48 LYS C    C   0.135  -5.740   7.698 1.00 . A A . 48 LYS C    1 1 
        4  4143 1 1 48 LYS CA   C   0.173  -4.732   8.822 1.00 . A A . 48 LYS CA   1 1 
        4  4144 1 1 48 LYS CB   C  -1.270  -4.407   9.209 1.00 . A A . 48 LYS CB   1 1 
        4  4145 1 1 48 LYS CD   C  -2.867  -3.523  10.844 1.00 . A A . 48 LYS CD   1 1 
        4  4146 1 1 48 LYS CE   C  -3.125  -3.041  12.266 1.00 . A A . 48 LYS CE   1 1 
        4  4147 1 1 48 LYS CG   C  -1.373  -3.707  10.564 1.00 . A A . 48 LYS CG   1 1 
        4  4148 1 1 48 LYS H    H   0.473  -2.679   8.371 1.00 . A A . 48 LYS H    1 1 
        4  4149 1 1 48 LYS HA   H   0.661  -5.177   9.676 1.00 . A A . 48 LYS HA   1 1 
        4  4150 1 1 48 LYS HB2  H  -1.711  -3.777   8.448 1.00 . A A . 48 LYS HB2  1 1 
        4  4151 1 1 48 LYS HB3  H  -1.813  -5.337   9.251 1.00 . A A . 48 LYS HB3  1 1 
        4  4152 1 1 48 LYS HD2  H  -3.238  -2.757  10.178 1.00 . A A . 48 LYS HD2  1 1 
        4  4153 1 1 48 LYS HD3  H  -3.388  -4.452  10.678 1.00 . A A . 48 LYS HD3  1 1 
        4  4154 1 1 48 LYS HE2  H  -2.426  -3.516  12.938 1.00 . A A . 48 LYS HE2  1 1 
        4  4155 1 1 48 LYS HE3  H  -3.023  -1.968  12.328 1.00 . A A . 48 LYS HE3  1 1 
        4  4156 1 1 48 LYS HG2  H  -0.916  -4.330  11.320 1.00 . A A . 48 LYS HG2  1 1 
        4  4157 1 1 48 LYS HG3  H  -0.891  -2.740  10.545 1.00 . A A . 48 LYS HG3  1 1 
        4  4158 1 1 48 LYS HZ1  H  -4.475  -4.397  13.011 1.00 . A A . 48 LYS HZ1  1 1 
        4  4159 1 1 48 LYS HZ2  H  -5.156  -3.494  11.804 1.00 . A A . 48 LYS HZ2  1 1 
        4  4160 1 1 48 LYS HZ3  H  -4.989  -2.872  13.373 1.00 . A A . 48 LYS HZ3  1 1 
        4  4161 1 1 48 LYS N    N   0.919  -3.553   8.433 1.00 . A A . 48 LYS N    1 1 
        4  4162 1 1 48 LYS NZ   N  -4.515  -3.433  12.626 1.00 . A A . 48 LYS NZ   1 1 
        4  4163 1 1 48 LYS O    O   0.325  -6.937   7.929 1.00 . A A . 48 LYS O    1 1 
        4  4164 1 1 49 ILE C    C   1.151  -6.864   5.165 1.00 . A A . 49 ILE C    1 1 
        4  4165 1 1 49 ILE CA   C  -0.194  -6.201   5.371 1.00 . A A . 49 ILE CA   1 1 
        4  4166 1 1 49 ILE CB   C  -0.665  -5.497   4.083 1.00 . A A . 49 ILE CB   1 1 
        4  4167 1 1 49 ILE CD1  C  -2.549  -4.223   3.061 1.00 . A A . 49 ILE CD1  1 1 
        4  4168 1 1 49 ILE CG1  C  -2.106  -5.037   4.277 1.00 . A A . 49 ILE CG1  1 1 
        4  4169 1 1 49 ILE CG2  C  -0.633  -6.487   2.907 1.00 . A A . 49 ILE CG2  1 1 
        4  4170 1 1 49 ILE H    H  -0.266  -4.313   6.354 1.00 . A A . 49 ILE H    1 1 
        4  4171 1 1 49 ILE HA   H  -0.895  -6.982   5.622 1.00 . A A . 49 ILE HA   1 1 
        4  4172 1 1 49 ILE HB   H  -0.028  -4.650   3.879 1.00 . A A . 49 ILE HB   1 1 
        4  4173 1 1 49 ILE HD11 H  -3.609  -4.020   3.123 1.00 . A A . 49 ILE HD11 1 1 
        4  4174 1 1 49 ILE HD12 H  -2.347  -4.789   2.164 1.00 . A A . 49 ILE HD12 1 1 
        4  4175 1 1 49 ILE HD13 H  -2.001  -3.293   3.026 1.00 . A A . 49 ILE HD13 1 1 
        4  4176 1 1 49 ILE HG12 H  -2.746  -5.885   4.451 1.00 . A A . 49 ILE HG12 1 1 
        4  4177 1 1 49 ILE HG13 H  -2.152  -4.408   5.153 1.00 . A A . 49 ILE HG13 1 1 
        4  4178 1 1 49 ILE HG21 H   0.369  -6.846   2.724 1.00 . A A . 49 ILE HG21 1 1 
        4  4179 1 1 49 ILE HG22 H  -1.022  -6.003   2.022 1.00 . A A . 49 ILE HG22 1 1 
        4  4180 1 1 49 ILE HG23 H  -1.277  -7.320   3.154 1.00 . A A . 49 ILE HG23 1 1 
        4  4181 1 1 49 ILE N    N  -0.116  -5.276   6.483 1.00 . A A . 49 ILE N    1 1 
        4  4182 1 1 49 ILE O    O   1.242  -8.083   5.098 1.00 . A A . 49 ILE O    1 1 
        4  4183 1 1 50 ALA C    C   3.803  -7.618   6.190 1.00 . A A . 50 ALA C    1 1 
        4  4184 1 1 50 ALA CA   C   3.553  -6.619   5.074 1.00 . A A . 50 ALA CA   1 1 
        4  4185 1 1 50 ALA CB   C   4.592  -5.497   5.146 1.00 . A A . 50 ALA CB   1 1 
        4  4186 1 1 50 ALA H    H   2.073  -5.108   5.341 1.00 . A A . 50 ALA H    1 1 
        4  4187 1 1 50 ALA HA   H   3.655  -7.124   4.125 1.00 . A A . 50 ALA HA   1 1 
        4  4188 1 1 50 ALA HB1  H   4.207  -4.692   5.753 1.00 . A A . 50 ALA HB1  1 1 
        4  4189 1 1 50 ALA HB2  H   4.820  -5.143   4.153 1.00 . A A . 50 ALA HB2  1 1 
        4  4190 1 1 50 ALA HB3  H   5.491  -5.887   5.599 1.00 . A A . 50 ALA HB3  1 1 
        4  4191 1 1 50 ALA N    N   2.208  -6.071   5.192 1.00 . A A . 50 ALA N    1 1 
        4  4192 1 1 50 ALA O    O   4.256  -8.748   5.950 1.00 . A A . 50 ALA O    1 1 
        4  4193 1 1 51 TYR C    C   2.832  -9.280   8.551 1.00 . A A . 51 TYR C    1 1 
        4  4194 1 1 51 TYR CA   C   3.704  -8.028   8.582 1.00 . A A . 51 TYR CA   1 1 
        4  4195 1 1 51 TYR CB   C   3.416  -7.201   9.845 1.00 . A A . 51 TYR CB   1 1 
        4  4196 1 1 51 TYR CD1  C   4.734  -8.576  11.499 1.00 . A A . 51 TYR CD1  1 1 
        4  4197 1 1 51 TYR CD2  C   2.341  -8.348  11.811 1.00 . A A . 51 TYR CD2  1 1 
        4  4198 1 1 51 TYR CE1  C   4.805  -9.360  12.652 1.00 . A A . 51 TYR CE1  1 1 
        4  4199 1 1 51 TYR CE2  C   2.415  -9.135  12.960 1.00 . A A . 51 TYR CE2  1 1 
        4  4200 1 1 51 TYR CG   C   3.499  -8.068  11.079 1.00 . A A . 51 TYR CG   1 1 
        4  4201 1 1 51 TYR CZ   C   3.645  -9.641  13.379 1.00 . A A . 51 TYR CZ   1 1 
        4  4202 1 1 51 TYR H    H   3.167  -6.279   7.515 1.00 . A A . 51 TYR H    1 1 
        4  4203 1 1 51 TYR HA   H   4.740  -8.330   8.614 1.00 . A A . 51 TYR HA   1 1 
        4  4204 1 1 51 TYR HB2  H   4.136  -6.400   9.919 1.00 . A A . 51 TYR HB2  1 1 
        4  4205 1 1 51 TYR HB3  H   2.428  -6.773   9.770 1.00 . A A . 51 TYR HB3  1 1 
        4  4206 1 1 51 TYR HD1  H   5.632  -8.366  10.936 1.00 . A A . 51 TYR HD1  1 1 
        4  4207 1 1 51 TYR HD2  H   1.382  -7.962  11.496 1.00 . A A . 51 TYR HD2  1 1 
        4  4208 1 1 51 TYR HE1  H   5.760  -9.750  12.972 1.00 . A A . 51 TYR HE1  1 1 
        4  4209 1 1 51 TYR HE2  H   1.520  -9.352  13.525 1.00 . A A . 51 TYR HE2  1 1 
        4  4210 1 1 51 TYR HH   H   3.842  -9.779  15.241 1.00 . A A . 51 TYR HH   1 1 
        4  4211 1 1 51 TYR N    N   3.511  -7.194   7.408 1.00 . A A . 51 TYR N    1 1 
        4  4212 1 1 51 TYR O    O   3.336 -10.398   8.701 1.00 . A A . 51 TYR O    1 1 
        4  4213 1 1 51 TYR OH   O   3.716 -10.406  14.516 1.00 . A A . 51 TYR OH   1 1 
        4  4214 1 1 52 TYR C    C   0.801 -11.087   7.063 1.00 . A A . 52 TYR C    1 1 
        4  4215 1 1 52 TYR CA   C   0.607 -10.237   8.299 1.00 . A A . 52 TYR CA   1 1 
        4  4216 1 1 52 TYR CB   C  -0.855  -9.808   8.474 1.00 . A A . 52 TYR CB   1 1 
        4  4217 1 1 52 TYR CD1  C  -1.085 -10.480  10.895 1.00 . A A . 52 TYR CD1  1 1 
        4  4218 1 1 52 TYR CD2  C  -1.258  -8.131  10.325 1.00 . A A . 52 TYR CD2  1 1 
        4  4219 1 1 52 TYR CE1  C  -1.275 -10.169  12.241 1.00 . A A . 52 TYR CE1  1 1 
        4  4220 1 1 52 TYR CE2  C  -1.444  -7.822  11.679 1.00 . A A . 52 TYR CE2  1 1 
        4  4221 1 1 52 TYR CG   C  -1.079  -9.460   9.931 1.00 . A A . 52 TYR CG   1 1 
        4  4222 1 1 52 TYR CZ   C  -1.452  -8.843  12.635 1.00 . A A . 52 TYR CZ   1 1 
        4  4223 1 1 52 TYR H    H   1.182  -8.187   8.213 1.00 . A A . 52 TYR H    1 1 
        4  4224 1 1 52 TYR HA   H   0.868 -10.879   9.130 1.00 . A A . 52 TYR HA   1 1 
        4  4225 1 1 52 TYR HB2  H  -1.071  -8.958   7.845 1.00 . A A . 52 TYR HB2  1 1 
        4  4226 1 1 52 TYR HB3  H  -1.510 -10.623   8.201 1.00 . A A . 52 TYR HB3  1 1 
        4  4227 1 1 52 TYR HD1  H  -0.950 -11.514  10.611 1.00 . A A . 52 TYR HD1  1 1 
        4  4228 1 1 52 TYR HD2  H  -1.256  -7.337   9.596 1.00 . A A . 52 TYR HD2  1 1 
        4  4229 1 1 52 TYR HE1  H  -1.281 -10.960  12.977 1.00 . A A . 52 TYR HE1  1 1 
        4  4230 1 1 52 TYR HE2  H  -1.584  -6.795  11.984 1.00 . A A . 52 TYR HE2  1 1 
        4  4231 1 1 52 TYR HH   H  -2.116  -9.287  14.340 1.00 . A A . 52 TYR HH   1 1 
        4  4232 1 1 52 TYR N    N   1.529  -9.100   8.343 1.00 . A A . 52 TYR N    1 1 
        4  4233 1 1 52 TYR O    O   0.803 -12.315   7.139 1.00 . A A . 52 TYR O    1 1 
        4  4234 1 1 52 TYR OH   O  -1.633  -8.541  13.965 1.00 . A A . 52 TYR OH   1 1 
        4  4235 1 1 53 LEU C    C   2.622 -11.904   4.874 1.00 . A A . 53 LEU C    1 1 
        4  4236 1 1 53 LEU CA   C   1.314 -11.152   4.701 1.00 . A A . 53 LEU CA   1 1 
        4  4237 1 1 53 LEU CB   C   1.377 -10.179   3.502 1.00 . A A . 53 LEU CB   1 1 
        4  4238 1 1 53 LEU CD1  C   2.504 -11.470   1.646 1.00 . A A . 53 LEU CD1  1 1 
        4  4239 1 1 53 LEU CD2  C   0.130 -12.013   2.252 1.00 . A A . 53 LEU CD2  1 1 
        4  4240 1 1 53 LEU CG   C   1.178 -10.897   2.149 1.00 . A A . 53 LEU CG   1 1 
        4  4241 1 1 53 LEU H    H   1.054  -9.458   5.929 1.00 . A A . 53 LEU H    1 1 
        4  4242 1 1 53 LEU HA   H   0.503 -11.851   4.561 1.00 . A A . 53 LEU HA   1 1 
        4  4243 1 1 53 LEU HB2  H   0.565  -9.472   3.605 1.00 . A A . 53 LEU HB2  1 1 
        4  4244 1 1 53 LEU HB3  H   2.320  -9.655   3.505 1.00 . A A . 53 LEU HB3  1 1 
        4  4245 1 1 53 LEU HD11 H   3.124 -11.839   2.446 1.00 . A A . 53 LEU HD11 1 1 
        4  4246 1 1 53 LEU HD12 H   3.034 -10.683   1.129 1.00 . A A . 53 LEU HD12 1 1 
        4  4247 1 1 53 LEU HD13 H   2.299 -12.263   0.942 1.00 . A A . 53 LEU HD13 1 1 
        4  4248 1 1 53 LEU HD21 H  -0.804 -11.626   2.635 1.00 . A A . 53 LEU HD21 1 1 
        4  4249 1 1 53 LEU HD22 H   0.493 -12.809   2.882 1.00 . A A . 53 LEU HD22 1 1 
        4  4250 1 1 53 LEU HD23 H  -0.035 -12.403   1.259 1.00 . A A . 53 LEU HD23 1 1 
        4  4251 1 1 53 LEU HG   H   0.855 -10.153   1.437 1.00 . A A . 53 LEU HG   1 1 
        4  4252 1 1 53 LEU N    N   1.020 -10.442   5.933 1.00 . A A . 53 LEU N    1 1 
        4  4253 1 1 53 LEU O    O   2.825 -12.979   4.297 1.00 . A A . 53 LEU O    1 1 
        4  4254 1 1 54 ASN C    C   5.689 -11.586   4.563 1.00 . A A . 54 ASN C    1 1 
        4  4255 1 1 54 ASN CA   C   4.881 -11.822   5.818 1.00 . A A . 54 ASN CA   1 1 
        4  4256 1 1 54 ASN CB   C   4.864 -13.329   6.165 1.00 . A A . 54 ASN CB   1 1 
        4  4257 1 1 54 ASN CG   C   3.735 -13.673   7.132 1.00 . A A . 54 ASN CG   1 1 
        4  4258 1 1 54 ASN H    H   3.332 -10.396   5.980 1.00 . A A . 54 ASN H    1 1 
        4  4259 1 1 54 ASN HA   H   5.350 -11.281   6.630 1.00 . A A . 54 ASN HA   1 1 
        4  4260 1 1 54 ASN HB2  H   4.766 -13.920   5.269 1.00 . A A . 54 ASN HB2  1 1 
        4  4261 1 1 54 ASN HB3  H   5.809 -13.573   6.623 1.00 . A A . 54 ASN HB3  1 1 
        4  4262 1 1 54 ASN HD21 H   3.594 -11.845   7.911 1.00 . A A . 54 ASN HD21 1 1 
        4  4263 1 1 54 ASN HD22 H   2.516 -12.996   8.522 1.00 . A A . 54 ASN HD22 1 1 
        4  4264 1 1 54 ASN N    N   3.540 -11.286   5.617 1.00 . A A . 54 ASN N    1 1 
        4  4265 1 1 54 ASN ND2  N   3.250 -12.766   7.915 1.00 . A A . 54 ASN ND2  1 1 
        4  4266 1 1 54 ASN O    O   6.007 -12.522   3.823 1.00 . A A . 54 ASN O    1 1 
        4  4267 1 1 54 ASN OD1  O   3.281 -14.818   7.173 1.00 . A A . 54 ASN OD1  1 1 
        4  4268 1 1 55 THR C    C   6.862  -8.431   3.103 1.00 . A A . 55 THR C    1 1 
        4  4269 1 1 55 THR CA   C   6.489  -9.911   2.995 1.00 . A A . 55 THR CA   1 1 
        4  4270 1 1 55 THR CB   C   5.504 -10.156   1.834 1.00 . A A . 55 THR CB   1 1 
        4  4271 1 1 55 THR CG2  C   5.932  -9.428   0.554 1.00 . A A . 55 THR CG2  1 1 
        4  4272 1 1 55 THR H    H   5.453  -9.616   4.788 1.00 . A A . 55 THR H    1 1 
        4  4273 1 1 55 THR HA   H   7.375 -10.511   2.847 1.00 . A A . 55 THR HA   1 1 
        4  4274 1 1 55 THR HB   H   4.548  -9.770   2.154 1.00 . A A . 55 THR HB   1 1 
        4  4275 1 1 55 THR HG1  H   6.073 -11.990   2.139 1.00 . A A . 55 THR HG1  1 1 
        4  4276 1 1 55 THR HG21 H   6.243  -8.418   0.780 1.00 . A A . 55 THR HG21 1 1 
        4  4277 1 1 55 THR HG22 H   5.090  -9.372  -0.120 1.00 . A A . 55 THR HG22 1 1 
        4  4278 1 1 55 THR HG23 H   6.720  -9.955   0.041 1.00 . A A . 55 THR HG23 1 1 
        4  4279 1 1 55 THR N    N   5.852 -10.321   4.231 1.00 . A A . 55 THR N    1 1 
        4  4280 1 1 55 THR O    O   6.182  -7.670   3.799 1.00 . A A . 55 THR O    1 1 
        4  4281 1 1 55 THR OG1  O   5.412 -11.555   1.578 1.00 . A A . 55 THR OG1  1 1 
        4  4282 1 1 56 PRO C    C   7.376  -5.636   1.985 1.00 . A A . 56 PRO C    1 1 
        4  4283 1 1 56 PRO CA   C   8.398  -6.605   2.576 1.00 . A A . 56 PRO CA   1 1 
        4  4284 1 1 56 PRO CB   C   9.718  -6.596   1.787 1.00 . A A . 56 PRO CB   1 1 
        4  4285 1 1 56 PRO CD   C   8.840  -8.832   1.642 1.00 . A A . 56 PRO CD   1 1 
        4  4286 1 1 56 PRO CG   C   9.613  -7.764   0.863 1.00 . A A . 56 PRO CG   1 1 
        4  4287 1 1 56 PRO HA   H   8.618  -6.353   3.600 1.00 . A A . 56 PRO HA   1 1 
        4  4288 1 1 56 PRO HB2  H   9.820  -5.671   1.238 1.00 . A A . 56 PRO HB2  1 1 
        4  4289 1 1 56 PRO HB3  H  10.557  -6.734   2.454 1.00 . A A . 56 PRO HB3  1 1 
        4  4290 1 1 56 PRO HD2  H   8.332  -9.499   0.963 1.00 . A A . 56 PRO HD2  1 1 
        4  4291 1 1 56 PRO HD3  H   9.507  -9.399   2.272 1.00 . A A . 56 PRO HD3  1 1 
        4  4292 1 1 56 PRO HG2  H   9.096  -7.479  -0.044 1.00 . A A . 56 PRO HG2  1 1 
        4  4293 1 1 56 PRO HG3  H  10.594  -8.150   0.633 1.00 . A A . 56 PRO HG3  1 1 
        4  4294 1 1 56 PRO N    N   7.937  -8.015   2.486 1.00 . A A . 56 PRO N    1 1 
        4  4295 1 1 56 PRO O    O   6.601  -5.992   1.090 1.00 . A A . 56 PRO O    1 1 
        4  4296 1 1 57 LEU C    C   6.554  -3.136   0.634 1.00 . A A . 57 LEU C    1 1 
        4  4297 1 1 57 LEU CA   C   6.402  -3.410   2.127 1.00 . A A . 57 LEU CA   1 1 
        4  4298 1 1 57 LEU CB   C   6.681  -2.122   2.931 1.00 . A A . 57 LEU CB   1 1 
        4  4299 1 1 57 LEU CD1  C   4.642  -1.136   1.805 1.00 . A A . 57 LEU CD1  1 1 
        4  4300 1 1 57 LEU CD2  C   4.485  -1.996   4.147 1.00 . A A . 57 LEU CD2  1 1 
        4  4301 1 1 57 LEU CG   C   5.391  -1.297   3.125 1.00 . A A . 57 LEU CG   1 1 
        4  4302 1 1 57 LEU H    H   8.004  -4.237   3.231 1.00 . A A . 57 LEU H    1 1 
        4  4303 1 1 57 LEU HA   H   5.403  -3.753   2.344 1.00 . A A . 57 LEU HA   1 1 
        4  4304 1 1 57 LEU HB2  H   7.111  -2.367   3.889 1.00 . A A . 57 LEU HB2  1 1 
        4  4305 1 1 57 LEU HB3  H   7.398  -1.521   2.387 1.00 . A A . 57 LEU HB3  1 1 
        4  4306 1 1 57 LEU HD11 H   4.126  -2.055   1.561 1.00 . A A . 57 LEU HD11 1 1 
        4  4307 1 1 57 LEU HD12 H   5.331  -0.884   1.013 1.00 . A A . 57 LEU HD12 1 1 
        4  4308 1 1 57 LEU HD13 H   3.918  -0.342   1.899 1.00 . A A . 57 LEU HD13 1 1 
        4  4309 1 1 57 LEU HD21 H   4.256  -1.304   4.943 1.00 . A A . 57 LEU HD21 1 1 
        4  4310 1 1 57 LEU HD22 H   4.972  -2.867   4.560 1.00 . A A . 57 LEU HD22 1 1 
        4  4311 1 1 57 LEU HD23 H   3.568  -2.310   3.669 1.00 . A A . 57 LEU HD23 1 1 
        4  4312 1 1 57 LEU HG   H   5.657  -0.315   3.494 1.00 . A A . 57 LEU HG   1 1 
        4  4313 1 1 57 LEU N    N   7.363  -4.431   2.518 1.00 . A A . 57 LEU N    1 1 
        4  4314 1 1 57 LEU O    O   5.567  -2.958  -0.091 1.00 . A A . 57 LEU O    1 1 
        4  4315 1 1 58 GLU C    C   7.411  -3.858  -2.136 1.00 . A A . 58 GLU C    1 1 
        4  4316 1 1 58 GLU CA   C   8.105  -2.859  -1.203 1.00 . A A . 58 GLU CA   1 1 
        4  4317 1 1 58 GLU CB   C   9.622  -2.908  -1.420 1.00 . A A . 58 GLU CB   1 1 
        4  4318 1 1 58 GLU CD   C  11.803  -1.831  -0.761 1.00 . A A . 58 GLU CD   1 1 
        4  4319 1 1 58 GLU CG   C  10.289  -1.724  -0.701 1.00 . A A . 58 GLU CG   1 1 
        4  4320 1 1 58 GLU H    H   8.530  -3.286   0.818 1.00 . A A . 58 GLU H    1 1 
        4  4321 1 1 58 GLU HA   H   7.760  -1.863  -1.442 1.00 . A A . 58 GLU HA   1 1 
        4  4322 1 1 58 GLU HB2  H  10.017  -3.830  -1.024 1.00 . A A . 58 GLU HB2  1 1 
        4  4323 1 1 58 GLU HB3  H   9.841  -2.848  -2.475 1.00 . A A . 58 GLU HB3  1 1 
        4  4324 1 1 58 GLU HG2  H   9.986  -0.822  -1.210 1.00 . A A . 58 GLU HG2  1 1 
        4  4325 1 1 58 GLU HG3  H   9.957  -1.681   0.326 1.00 . A A . 58 GLU HG3  1 1 
        4  4326 1 1 58 GLU N    N   7.796  -3.133   0.184 1.00 . A A . 58 GLU N    1 1 
        4  4327 1 1 58 GLU O    O   6.889  -3.471  -3.166 1.00 . A A . 58 GLU O    1 1 
        4  4328 1 1 58 GLU OE1  O  12.304  -2.756  -1.370 1.00 . A A . 58 GLU OE1  1 1 
        4  4329 1 1 58 GLU OE2  O  12.453  -0.989  -0.179 1.00 . A A . 58 GLU OE2  1 1 
        4  4330 1 1 59 ASP C    C   5.259  -5.832  -2.783 1.00 . A A . 59 ASP C    1 1 
        4  4331 1 1 59 ASP CA   C   6.740  -6.129  -2.653 1.00 . A A . 59 ASP CA   1 1 
        4  4332 1 1 59 ASP CB   C   6.893  -7.564  -2.114 1.00 . A A . 59 ASP CB   1 1 
        4  4333 1 1 59 ASP CG   C   8.201  -8.205  -2.533 1.00 . A A . 59 ASP CG   1 1 
        4  4334 1 1 59 ASP H    H   7.808  -5.396  -0.929 1.00 . A A . 59 ASP H    1 1 
        4  4335 1 1 59 ASP HA   H   7.175  -6.078  -3.639 1.00 . A A . 59 ASP HA   1 1 
        4  4336 1 1 59 ASP HB2  H   6.792  -7.573  -1.043 1.00 . A A . 59 ASP HB2  1 1 
        4  4337 1 1 59 ASP HB3  H   6.075  -8.154  -2.513 1.00 . A A . 59 ASP HB3  1 1 
        4  4338 1 1 59 ASP N    N   7.397  -5.140  -1.778 1.00 . A A . 59 ASP N    1 1 
        4  4339 1 1 59 ASP O    O   4.700  -5.865  -3.886 1.00 . A A . 59 ASP O    1 1 
        4  4340 1 1 59 ASP OD1  O   8.805  -7.748  -3.482 1.00 . A A . 59 ASP OD1  1 1 
        4  4341 1 1 59 ASP OD2  O   8.578  -9.167  -1.911 1.00 . A A . 59 ASP OD2  1 1 
        4  4342 1 1 60 ILE C    C   2.687  -4.157  -2.175 1.00 . A A . 60 ILE C    1 1 
        4  4343 1 1 60 ILE CA   C   3.166  -5.486  -1.604 1.00 . A A . 60 ILE CA   1 1 
        4  4344 1 1 60 ILE CB   C   2.629  -5.720  -0.177 1.00 . A A . 60 ILE CB   1 1 
        4  4345 1 1 60 ILE CD1  C   2.664  -4.911   2.190 1.00 . A A . 60 ILE CD1  1 1 
        4  4346 1 1 60 ILE CG1  C   3.312  -4.769   0.811 1.00 . A A . 60 ILE CG1  1 1 
        4  4347 1 1 60 ILE CG2  C   2.909  -7.167   0.247 1.00 . A A . 60 ILE CG2  1 1 
        4  4348 1 1 60 ILE H    H   5.118  -5.702  -0.808 1.00 . A A . 60 ILE H    1 1 
        4  4349 1 1 60 ILE HA   H   2.735  -6.248  -2.235 1.00 . A A . 60 ILE HA   1 1 
        4  4350 1 1 60 ILE HB   H   1.562  -5.551  -0.187 1.00 . A A . 60 ILE HB   1 1 
        4  4351 1 1 60 ILE HD11 H   1.612  -4.687   2.115 1.00 . A A . 60 ILE HD11 1 1 
        4  4352 1 1 60 ILE HD12 H   3.127  -4.234   2.891 1.00 . A A . 60 ILE HD12 1 1 
        4  4353 1 1 60 ILE HD13 H   2.783  -5.924   2.542 1.00 . A A . 60 ILE HD13 1 1 
        4  4354 1 1 60 ILE HG12 H   4.361  -5.017   0.878 1.00 . A A . 60 ILE HG12 1 1 
        4  4355 1 1 60 ILE HG13 H   3.214  -3.748   0.475 1.00 . A A . 60 ILE HG13 1 1 
        4  4356 1 1 60 ILE HG21 H   2.378  -7.372   1.163 1.00 . A A . 60 ILE HG21 1 1 
        4  4357 1 1 60 ILE HG22 H   3.969  -7.287   0.416 1.00 . A A . 60 ILE HG22 1 1 
        4  4358 1 1 60 ILE HG23 H   2.574  -7.844  -0.524 1.00 . A A . 60 ILE HG23 1 1 
        4  4359 1 1 60 ILE N    N   4.610  -5.644  -1.646 1.00 . A A . 60 ILE N    1 1 
        4  4360 1 1 60 ILE O    O   1.705  -4.120  -2.921 1.00 . A A . 60 ILE O    1 1 
        4  4361 1 1 61 PHE C    C   4.154  -1.018  -2.923 1.00 . A A . 61 PHE C    1 1 
        4  4362 1 1 61 PHE CA   C   2.980  -1.749  -2.310 1.00 . A A . 61 PHE CA   1 1 
        4  4363 1 1 61 PHE CB   C   2.338  -0.929  -1.183 1.00 . A A . 61 PHE CB   1 1 
        4  4364 1 1 61 PHE CD1  C  -0.046  -1.644  -1.588 1.00 . A A . 61 PHE CD1  1 1 
        4  4365 1 1 61 PHE CD2  C   1.022  -2.295   0.490 1.00 . A A . 61 PHE CD2  1 1 
        4  4366 1 1 61 PHE CE1  C  -1.212  -2.312  -1.195 1.00 . A A . 61 PHE CE1  1 1 
        4  4367 1 1 61 PHE CE2  C  -0.144  -2.963   0.882 1.00 . A A . 61 PHE CE2  1 1 
        4  4368 1 1 61 PHE CG   C   1.073  -1.635  -0.746 1.00 . A A . 61 PHE CG   1 1 
        4  4369 1 1 61 PHE CZ   C  -1.261  -2.972   0.040 1.00 . A A . 61 PHE CZ   1 1 
        4  4370 1 1 61 PHE H    H   4.158  -3.165  -1.245 1.00 . A A . 61 PHE H    1 1 
        4  4371 1 1 61 PHE HA   H   2.249  -1.874  -3.092 1.00 . A A . 61 PHE HA   1 1 
        4  4372 1 1 61 PHE HB2  H   3.032  -0.838  -0.358 1.00 . A A . 61 PHE HB2  1 1 
        4  4373 1 1 61 PHE HB3  H   2.090   0.055  -1.556 1.00 . A A . 61 PHE HB3  1 1 
        4  4374 1 1 61 PHE HD1  H   0.001  -1.132  -2.540 1.00 . A A . 61 PHE HD1  1 1 
        4  4375 1 1 61 PHE HD2  H   1.880  -2.291   1.145 1.00 . A A . 61 PHE HD2  1 1 
        4  4376 1 1 61 PHE HE1  H  -2.079  -2.320  -1.840 1.00 . A A . 61 PHE HE1  1 1 
        4  4377 1 1 61 PHE HE2  H  -0.174  -3.468   1.838 1.00 . A A . 61 PHE HE2  1 1 
        4  4378 1 1 61 PHE HZ   H  -2.164  -3.486   0.333 1.00 . A A . 61 PHE HZ   1 1 
        4  4379 1 1 61 PHE N    N   3.372  -3.074  -1.831 1.00 . A A . 61 PHE N    1 1 
        4  4380 1 1 61 PHE O    O   4.434   0.127  -2.584 1.00 . A A . 61 PHE O    1 1 
        4  4381 1 1 62 GLN C    C   5.752   0.170  -5.107 1.00 . A A . 62 GLN C    1 1 
        4  4382 1 1 62 GLN CA   C   6.058  -1.154  -4.421 1.00 . A A . 62 GLN CA   1 1 
        4  4383 1 1 62 GLN CB   C   6.671  -2.175  -5.417 1.00 . A A . 62 GLN CB   1 1 
        4  4384 1 1 62 GLN CD   C   6.975  -2.789  -7.834 1.00 . A A . 62 GLN CD   1 1 
        4  4385 1 1 62 GLN CG   C   6.520  -1.701  -6.871 1.00 . A A . 62 GLN CG   1 1 
        4  4386 1 1 62 GLN H    H   4.598  -2.627  -3.991 1.00 . A A . 62 GLN H    1 1 
        4  4387 1 1 62 GLN HA   H   6.774  -0.982  -3.628 1.00 . A A . 62 GLN HA   1 1 
        4  4388 1 1 62 GLN HB2  H   7.722  -2.299  -5.198 1.00 . A A . 62 GLN HB2  1 1 
        4  4389 1 1 62 GLN HB3  H   6.172  -3.126  -5.309 1.00 . A A . 62 GLN HB3  1 1 
        4  4390 1 1 62 GLN HE21 H   7.329  -4.142  -6.417 1.00 . A A . 62 GLN HE21 1 1 
        4  4391 1 1 62 GLN HE22 H   7.631  -4.636  -7.998 1.00 . A A . 62 GLN HE22 1 1 
        4  4392 1 1 62 GLN HG2  H   5.473  -1.513  -7.044 1.00 . A A . 62 GLN HG2  1 1 
        4  4393 1 1 62 GLN HG3  H   7.097  -0.803  -7.037 1.00 . A A . 62 GLN HG3  1 1 
        4  4394 1 1 62 GLN N    N   4.866  -1.706  -3.798 1.00 . A A . 62 GLN N    1 1 
        4  4395 1 1 62 GLN NE2  N   7.337  -3.942  -7.377 1.00 . A A . 62 GLN NE2  1 1 
        4  4396 1 1 62 GLN O    O   4.747   0.301  -5.822 1.00 . A A . 62 GLN O    1 1 
        4  4397 1 1 62 GLN OE1  O   7.002  -2.577  -9.049 1.00 . A A . 62 GLN OE1  1 1 
        4  4398 1 1 63 TRP C    C   7.363   2.482  -6.818 1.00 . A A . 63 TRP C    1 1 
        4  4399 1 1 63 TRP CA   C   6.498   2.419  -5.573 1.00 . A A . 63 TRP CA   1 1 
        4  4400 1 1 63 TRP CB   C   6.880   3.565  -4.615 1.00 . A A . 63 TRP CB   1 1 
        4  4401 1 1 63 TRP CD1  C   9.213   3.245  -3.705 1.00 . A A . 63 TRP CD1  1 1 
        4  4402 1 1 63 TRP CD2  C   7.641   2.357  -2.375 1.00 . A A . 63 TRP CD2  1 1 
        4  4403 1 1 63 TRP CE2  C   8.882   2.105  -1.754 1.00 . A A . 63 TRP CE2  1 1 
        4  4404 1 1 63 TRP CE3  C   6.479   1.905  -1.739 1.00 . A A . 63 TRP CE3  1 1 
        4  4405 1 1 63 TRP CG   C   7.879   3.081  -3.612 1.00 . A A . 63 TRP CG   1 1 
        4  4406 1 1 63 TRP CH2  C   7.803   0.977   0.075 1.00 . A A . 63 TRP CH2  1 1 
        4  4407 1 1 63 TRP CZ2  C   8.970   1.423  -0.546 1.00 . A A . 63 TRP CZ2  1 1 
        4  4408 1 1 63 TRP CZ3  C   6.558   1.216  -0.520 1.00 . A A . 63 TRP CZ3  1 1 
        4  4409 1 1 63 TRP H    H   7.435   0.949  -4.388 1.00 . A A . 63 TRP H    1 1 
        4  4410 1 1 63 TRP HA   H   5.463   2.546  -5.856 1.00 . A A . 63 TRP HA   1 1 
        4  4411 1 1 63 TRP HB2  H   7.300   4.385  -5.180 1.00 . A A . 63 TRP HB2  1 1 
        4  4412 1 1 63 TRP HB3  H   5.996   3.909  -4.099 1.00 . A A . 63 TRP HB3  1 1 
        4  4413 1 1 63 TRP HD1  H   9.728   3.747  -4.510 1.00 . A A . 63 TRP HD1  1 1 
        4  4414 1 1 63 TRP HE1  H  10.779   2.641  -2.430 1.00 . A A . 63 TRP HE1  1 1 
        4  4415 1 1 63 TRP HE3  H   5.516   2.084  -2.193 1.00 . A A . 63 TRP HE3  1 1 
        4  4416 1 1 63 TRP HH2  H   7.865   0.450   1.015 1.00 . A A . 63 TRP HH2  1 1 
        4  4417 1 1 63 TRP HZ2  H   9.932   1.236  -0.090 1.00 . A A . 63 TRP HZ2  1 1 
        4  4418 1 1 63 TRP HZ3  H   5.645   0.878  -0.051 1.00 . A A . 63 TRP HZ3  1 1 
        4  4419 1 1 63 TRP N    N   6.642   1.127  -4.934 1.00 . A A . 63 TRP N    1 1 
        4  4420 1 1 63 TRP NE1  N   9.810   2.661  -2.604 1.00 . A A . 63 TRP NE1  1 1 
        4  4421 1 1 63 TRP O    O   8.452   1.901  -6.861 1.00 . A A . 63 TRP O    1 1 
        4  4422 1 1 64 GLN C    C   8.283   4.726  -9.032 1.00 . A A . 64 GLN C    1 1 
        4  4423 1 1 64 GLN CA   C   7.599   3.365  -9.062 1.00 . A A . 64 GLN CA   1 1 
        4  4424 1 1 64 GLN CB   C   6.617   3.302 -10.239 1.00 . A A . 64 GLN CB   1 1 
        4  4425 1 1 64 GLN CD   C   6.616   0.791 -10.441 1.00 . A A . 64 GLN CD   1 1 
        4  4426 1 1 64 GLN CG   C   5.769   2.021 -10.139 1.00 . A A . 64 GLN CG   1 1 
        4  4427 1 1 64 GLN H    H   5.995   3.605  -7.714 1.00 . A A . 64 GLN H    1 1 
        4  4428 1 1 64 GLN HA   H   8.337   2.586  -9.182 1.00 . A A . 64 GLN HA   1 1 
        4  4429 1 1 64 GLN HB2  H   5.969   4.166 -10.175 1.00 . A A . 64 GLN HB2  1 1 
        4  4430 1 1 64 GLN HB3  H   7.162   3.312 -11.172 1.00 . A A . 64 GLN HB3  1 1 
        4  4431 1 1 64 GLN HE21 H   7.529   0.780  -8.674 1.00 . A A . 64 GLN HE21 1 1 
        4  4432 1 1 64 GLN HE22 H   7.977  -0.453  -9.745 1.00 . A A . 64 GLN HE22 1 1 
        4  4433 1 1 64 GLN HG2  H   5.320   1.933  -9.162 1.00 . A A . 64 GLN HG2  1 1 
        4  4434 1 1 64 GLN HG3  H   4.978   2.081 -10.871 1.00 . A A . 64 GLN HG3  1 1 
        4  4435 1 1 64 GLN N    N   6.877   3.178  -7.818 1.00 . A A . 64 GLN N    1 1 
        4  4436 1 1 64 GLN NE2  N   7.436   0.342  -9.545 1.00 . A A . 64 GLN NE2  1 1 
        4  4437 1 1 64 GLN O    O   7.618   5.750  -9.138 1.00 . A A . 64 GLN O    1 1 
        4  4438 1 1 64 GLN OE1  O   6.522   0.223 -11.531 1.00 . A A . 64 GLN OE1  1 1 
        4  4439 1 1 65 PRO C    C  10.339   6.952  -9.839 1.00 . A A . 65 PRO C    1 1 
        4  4440 1 1 65 PRO CA   C  10.329   6.051  -8.598 1.00 . A A . 65 PRO CA   1 1 
        4  4441 1 1 65 PRO CB   C  11.752   5.606  -8.225 1.00 . A A . 65 PRO CB   1 1 
        4  4442 1 1 65 PRO CD   C  10.470   3.593  -8.670 1.00 . A A . 65 PRO CD   1 1 
        4  4443 1 1 65 PRO CG   C  11.873   4.207  -8.730 1.00 . A A . 65 PRO CG   1 1 
        4  4444 1 1 65 PRO HA   H   9.929   6.592  -7.753 1.00 . A A . 65 PRO HA   1 1 
        4  4445 1 1 65 PRO HB2  H  12.493   6.242  -8.688 1.00 . A A . 65 PRO HB2  1 1 
        4  4446 1 1 65 PRO HB3  H  11.885   5.612  -7.153 1.00 . A A . 65 PRO HB3  1 1 
        4  4447 1 1 65 PRO HD2  H  10.340   2.905  -9.493 1.00 . A A . 65 PRO HD2  1 1 
        4  4448 1 1 65 PRO HD3  H  10.314   3.102  -7.720 1.00 . A A . 65 PRO HD3  1 1 
        4  4449 1 1 65 PRO HG2  H  12.244   4.228  -9.744 1.00 . A A . 65 PRO HG2  1 1 
        4  4450 1 1 65 PRO HG3  H  12.542   3.635  -8.105 1.00 . A A . 65 PRO HG3  1 1 
        4  4451 1 1 65 PRO N    N   9.578   4.765  -8.789 1.00 . A A . 65 PRO N    1 1 
        4  4452 1 1 65 PRO O    O  11.199   7.829  -9.966 1.00 . A A . 65 PRO O    1 1 
        4  4453 1 1 66 GLU C    C   8.241   8.768 -11.560 1.00 . A A . 66 GLU C    1 1 
        4  4454 1 1 66 GLU CA   C   9.203   7.633 -11.879 1.00 . A A . 66 GLU CA   1 1 
        4  4455 1 1 66 GLU CB   C   8.674   6.821 -13.073 1.00 . A A . 66 GLU CB   1 1 
        4  4456 1 1 66 GLU CD   C  10.774   5.874 -14.057 1.00 . A A . 66 GLU CD   1 1 
        4  4457 1 1 66 GLU CG   C   9.672   6.898 -14.237 1.00 . A A . 66 GLU CG   1 1 
        4  4458 1 1 66 GLU H    H   8.657   6.125 -10.507 1.00 . A A . 66 GLU H    1 1 
        4  4459 1 1 66 GLU HA   H  10.169   8.046 -12.136 1.00 . A A . 66 GLU HA   1 1 
        4  4460 1 1 66 GLU HB2  H   8.544   5.788 -12.782 1.00 . A A . 66 GLU HB2  1 1 
        4  4461 1 1 66 GLU HB3  H   7.724   7.219 -13.399 1.00 . A A . 66 GLU HB3  1 1 
        4  4462 1 1 66 GLU HG2  H   9.160   6.734 -15.173 1.00 . A A . 66 GLU HG2  1 1 
        4  4463 1 1 66 GLU HG3  H  10.103   7.889 -14.269 1.00 . A A . 66 GLU HG3  1 1 
        4  4464 1 1 66 GLU N    N   9.355   6.782 -10.707 1.00 . A A . 66 GLU N    1 1 
        4  4465 1 1 66 GLU O    O   7.279   8.517 -10.877 1.00 . A A . 66 GLU O    1 1 
        4  4466 1 1 66 GLU OXT  O   8.478   9.867 -11.994 1.00 . A A . 66 GLU OXT  1 1 
        4  4467 1 1 66 GLU OE1  O  10.480   4.701 -14.131 1.00 . A A . 66 GLU OE1  1 1 
        4  4468 1 1 66 GLU OE2  O  11.897   6.270 -13.854 1.00 . A A . 66 GLU OE2  1 1 
        5  4469 1 1  1 MET C    C   1.451   3.389  -3.345 1.00 . A A .  1 MET C    1 1 
        5  4470 1 1  1 MET CA   C   2.504   4.473  -3.210 1.00 . A A .  1 MET CA   1 1 
        5  4471 1 1  1 MET CB   C   1.920   5.637  -2.404 1.00 . A A .  1 MET CB   1 1 
        5  4472 1 1  1 MET CE   C   1.647   8.811  -2.331 1.00 . A A .  1 MET CE   1 1 
        5  4473 1 1  1 MET CG   C   0.853   6.365  -3.238 1.00 . A A .  1 MET CG   1 1 
        5  4474 1 1  1 MET H1   H   2.451   4.532  -5.377 1.00 . A A .  1 MET H1   1 1 
        5  4475 1 1  1 MET HA   H   3.369   4.077  -2.708 1.00 . A A .  1 MET HA   1 1 
        5  4476 1 1  1 MET HB2  H   1.418   5.175  -1.566 1.00 . A A .  1 MET HB2  1 1 
        5  4477 1 1  1 MET HB3  H   2.694   6.319  -2.086 1.00 . A A .  1 MET HB3  1 1 
        5  4478 1 1  1 MET HE1  H   2.289   8.545  -1.505 1.00 . A A .  1 MET HE1  1 1 
        5  4479 1 1  1 MET HE2  H   1.341   9.843  -2.239 1.00 . A A .  1 MET HE2  1 1 
        5  4480 1 1  1 MET HE3  H   2.186   8.690  -3.259 1.00 . A A .  1 MET HE3  1 1 
        5  4481 1 1  1 MET HG2  H   1.228   6.679  -4.200 1.00 . A A .  1 MET HG2  1 1 
        5  4482 1 1  1 MET HG3  H   0.056   5.661  -3.424 1.00 . A A .  1 MET HG3  1 1 
        5  4483 1 1  1 MET N    N   2.883   4.958  -4.570 1.00 . A A .  1 MET N    1 1 
        5  4484 1 1  1 MET O    O   0.790   3.024  -2.365 1.00 . A A .  1 MET O    1 1 
        5  4485 1 1  1 MET SD   S   0.179   7.755  -2.289 1.00 . A A .  1 MET SD   1 1 
        5  4486 1 1  2 ILE C    C   0.502   0.791  -5.413 1.00 . A A .  2 ILE C    1 1 
        5  4487 1 1  2 ILE CA   C   0.062   2.153  -4.861 1.00 . A A .  2 ILE CA   1 1 
        5  4488 1 1  2 ILE CB   C  -0.920   2.869  -5.803 1.00 . A A .  2 ILE CB   1 1 
        5  4489 1 1  2 ILE CD1  C   0.341   4.916  -6.623 1.00 . A A .  2 ILE CD1  1 1 
        5  4490 1 1  2 ILE CG1  C  -0.165   3.509  -6.990 1.00 . A A .  2 ILE CG1  1 1 
        5  4491 1 1  2 ILE CG2  C  -1.706   3.935  -5.030 1.00 . A A .  2 ILE CG2  1 1 
        5  4492 1 1  2 ILE H    H   1.648   3.449  -5.314 1.00 . A A .  2 ILE H    1 1 
        5  4493 1 1  2 ILE HA   H  -0.468   1.938  -3.945 1.00 . A A .  2 ILE HA   1 1 
        5  4494 1 1  2 ILE HB   H  -1.642   2.159  -6.152 1.00 . A A .  2 ILE HB   1 1 
        5  4495 1 1  2 ILE HD11 H   1.350   5.062  -6.983 1.00 . A A .  2 ILE HD11 1 1 
        5  4496 1 1  2 ILE HD12 H   0.312   5.090  -5.559 1.00 . A A .  2 ILE HD12 1 1 
        5  4497 1 1  2 ILE HD13 H  -0.302   5.648  -7.090 1.00 . A A .  2 ILE HD13 1 1 
        5  4498 1 1  2 ILE HG12 H   0.674   2.893  -7.284 1.00 . A A .  2 ILE HG12 1 1 
        5  4499 1 1  2 ILE HG13 H  -0.853   3.597  -7.817 1.00 . A A .  2 ILE HG13 1 1 
        5  4500 1 1  2 ILE HG21 H  -2.609   3.488  -4.642 1.00 . A A .  2 ILE HG21 1 1 
        5  4501 1 1  2 ILE HG22 H  -1.970   4.757  -5.678 1.00 . A A .  2 ILE HG22 1 1 
        5  4502 1 1  2 ILE HG23 H  -1.104   4.286  -4.209 1.00 . A A .  2 ILE HG23 1 1 
        5  4503 1 1  2 ILE N    N   1.169   3.022  -4.574 1.00 . A A .  2 ILE N    1 1 
        5  4504 1 1  2 ILE O    O   0.989  -0.058  -4.661 1.00 . A A .  2 ILE O    1 1 
        5  4505 1 1  3 ILE C    C  -0.549  -1.759  -6.735 1.00 . A A .  3 ILE C    1 1 
        5  4506 1 1  3 ILE CA   C   0.447  -0.762  -7.315 1.00 . A A .  3 ILE CA   1 1 
        5  4507 1 1  3 ILE CB   C   1.892  -1.275  -7.081 1.00 . A A .  3 ILE CB   1 1 
        5  4508 1 1  3 ILE CD1  C   2.721   0.590  -8.567 1.00 . A A .  3 ILE CD1  1 1 
        5  4509 1 1  3 ILE CG1  C   2.917  -0.140  -7.236 1.00 . A A .  3 ILE CG1  1 1 
        5  4510 1 1  3 ILE CG2  C   2.219  -2.374  -8.092 1.00 . A A .  3 ILE CG2  1 1 
        5  4511 1 1  3 ILE H    H  -0.244   1.224  -7.230 1.00 . A A .  3 ILE H    1 1 
        5  4512 1 1  3 ILE HA   H   0.258  -0.677  -8.374 1.00 . A A .  3 ILE HA   1 1 
        5  4513 1 1  3 ILE HB   H   1.962  -1.702  -6.090 1.00 . A A .  3 ILE HB   1 1 
        5  4514 1 1  3 ILE HD11 H   3.618   0.486  -9.154 1.00 . A A .  3 ILE HD11 1 1 
        5  4515 1 1  3 ILE HD12 H   2.564   1.637  -8.356 1.00 . A A .  3 ILE HD12 1 1 
        5  4516 1 1  3 ILE HD13 H   1.896   0.185  -9.132 1.00 . A A .  3 ILE HD13 1 1 
        5  4517 1 1  3 ILE HG12 H   2.869   0.553  -6.411 1.00 . A A .  3 ILE HG12 1 1 
        5  4518 1 1  3 ILE HG13 H   3.895  -0.599  -7.247 1.00 . A A .  3 ILE HG13 1 1 
        5  4519 1 1  3 ILE HG21 H   1.368  -3.020  -8.234 1.00 . A A .  3 ILE HG21 1 1 
        5  4520 1 1  3 ILE HG22 H   3.059  -2.953  -7.738 1.00 . A A .  3 ILE HG22 1 1 
        5  4521 1 1  3 ILE HG23 H   2.479  -1.912  -9.034 1.00 . A A .  3 ILE HG23 1 1 
        5  4522 1 1  3 ILE N    N   0.222   0.547  -6.696 1.00 . A A .  3 ILE N    1 1 
        5  4523 1 1  3 ILE O    O  -1.312  -2.407  -7.465 1.00 . A A .  3 ILE O    1 1 
        5  4524 1 1  4 ASN C    C  -1.424  -4.115  -5.167 1.00 . A A .  4 ASN C    1 1 
        5  4525 1 1  4 ASN CA   C  -1.502  -2.680  -4.685 1.00 . A A .  4 ASN CA   1 1 
        5  4526 1 1  4 ASN CB   C  -2.947  -2.164  -4.811 1.00 . A A .  4 ASN CB   1 1 
        5  4527 1 1  4 ASN CG   C  -3.040  -0.673  -4.490 1.00 . A A .  4 ASN CG   1 1 
        5  4528 1 1  4 ASN H    H   0.044  -1.260  -4.906 1.00 . A A .  4 ASN H    1 1 
        5  4529 1 1  4 ASN HA   H  -1.221  -2.655  -3.645 1.00 . A A .  4 ASN HA   1 1 
        5  4530 1 1  4 ASN HB2  H  -3.321  -2.343  -5.808 1.00 . A A .  4 ASN HB2  1 1 
        5  4531 1 1  4 ASN HB3  H  -3.560  -2.712  -4.111 1.00 . A A .  4 ASN HB3  1 1 
        5  4532 1 1  4 ASN HD21 H  -4.901  -0.522  -5.132 1.00 . A A .  4 ASN HD21 1 1 
        5  4533 1 1  4 ASN HD22 H  -4.237   0.919  -4.542 1.00 . A A .  4 ASN HD22 1 1 
        5  4534 1 1  4 ASN N    N  -0.569  -1.836  -5.416 1.00 . A A .  4 ASN N    1 1 
        5  4535 1 1  4 ASN ND2  N  -4.141  -0.035  -4.741 1.00 . A A .  4 ASN ND2  1 1 
        5  4536 1 1  4 ASN O    O  -2.420  -4.843  -5.157 1.00 . A A .  4 ASN O    1 1 
        5  4537 1 1  4 ASN OD1  O  -2.090  -0.081  -3.976 1.00 . A A .  4 ASN OD1  1 1 
        5  4538 1 1  5 ASN C    C   0.033  -6.877  -4.842 1.00 . A A .  5 ASN C    1 1 
        5  4539 1 1  5 ASN CA   C  -0.043  -5.914  -6.016 1.00 . A A .  5 ASN CA   1 1 
        5  4540 1 1  5 ASN CB   C   1.206  -6.023  -6.894 1.00 . A A .  5 ASN CB   1 1 
        5  4541 1 1  5 ASN CG   C   2.478  -6.050  -6.054 1.00 . A A .  5 ASN CG   1 1 
        5  4542 1 1  5 ASN H    H   0.519  -3.922  -5.480 1.00 . A A .  5 ASN H    1 1 
        5  4543 1 1  5 ASN HA   H  -0.906  -6.181  -6.608 1.00 . A A .  5 ASN HA   1 1 
        5  4544 1 1  5 ASN HB2  H   1.140  -6.955  -7.431 1.00 . A A .  5 ASN HB2  1 1 
        5  4545 1 1  5 ASN HB3  H   1.251  -5.212  -7.603 1.00 . A A .  5 ASN HB3  1 1 
        5  4546 1 1  5 ASN HD21 H   2.032  -4.455  -4.904 1.00 . A A .  5 ASN HD21 1 1 
        5  4547 1 1  5 ASN HD22 H   3.503  -5.217  -4.606 1.00 . A A .  5 ASN HD22 1 1 
        5  4548 1 1  5 ASN N    N  -0.235  -4.544  -5.543 1.00 . A A .  5 ASN N    1 1 
        5  4549 1 1  5 ASN ND2  N   2.667  -5.166  -5.122 1.00 . A A .  5 ASN ND2  1 1 
        5  4550 1 1  5 ASN O    O   0.740  -7.882  -4.884 1.00 . A A .  5 ASN O    1 1 
        5  4551 1 1  5 ASN OD1  O   3.326  -6.917  -6.262 1.00 . A A .  5 ASN OD1  1 1 
        5  4552 1 1  6 LEU C    C  -1.344  -8.832  -3.048 1.00 . A A .  6 LEU C    1 1 
        5  4553 1 1  6 LEU CA   C  -0.876  -7.446  -2.648 1.00 . A A .  6 LEU CA   1 1 
        5  4554 1 1  6 LEU CB   C  -1.869  -6.792  -1.652 1.00 . A A .  6 LEU CB   1 1 
        5  4555 1 1  6 LEU CD1  C  -3.079  -8.718  -0.544 1.00 . A A .  6 LEU CD1  1 1 
        5  4556 1 1  6 LEU CD2  C  -0.704  -8.223   0.098 1.00 . A A .  6 LEU CD2  1 1 
        5  4557 1 1  6 LEU CG   C  -2.038  -7.616  -0.351 1.00 . A A .  6 LEU CG   1 1 
        5  4558 1 1  6 LEU H    H  -1.399  -5.856  -3.977 1.00 . A A .  6 LEU H    1 1 
        5  4559 1 1  6 LEU HA   H   0.099  -7.507  -2.190 1.00 . A A .  6 LEU HA   1 1 
        5  4560 1 1  6 LEU HB2  H  -1.494  -5.814  -1.384 1.00 . A A .  6 LEU HB2  1 1 
        5  4561 1 1  6 LEU HB3  H  -2.834  -6.671  -2.124 1.00 . A A .  6 LEU HB3  1 1 
        5  4562 1 1  6 LEU HD11 H  -2.654  -9.558  -1.069 1.00 . A A .  6 LEU HD11 1 1 
        5  4563 1 1  6 LEU HD12 H  -3.923  -8.337  -1.102 1.00 . A A .  6 LEU HD12 1 1 
        5  4564 1 1  6 LEU HD13 H  -3.422  -9.045   0.427 1.00 . A A .  6 LEU HD13 1 1 
        5  4565 1 1  6 LEU HD21 H  -0.842  -8.652   1.080 1.00 . A A .  6 LEU HD21 1 1 
        5  4566 1 1  6 LEU HD22 H   0.036  -7.442   0.171 1.00 . A A .  6 LEU HD22 1 1 
        5  4567 1 1  6 LEU HD23 H  -0.366  -8.998  -0.573 1.00 . A A .  6 LEU HD23 1 1 
        5  4568 1 1  6 LEU HG   H  -2.411  -6.948   0.415 1.00 . A A .  6 LEU HG   1 1 
        5  4569 1 1  6 LEU N    N  -0.784  -6.608  -3.843 1.00 . A A .  6 LEU N    1 1 
        5  4570 1 1  6 LEU O    O  -0.815  -9.852  -2.596 1.00 . A A .  6 LEU O    1 1 
        5  4571 1 1  7 LYS C    C  -1.834 -11.050  -4.954 1.00 . A A .  7 LYS C    1 1 
        5  4572 1 1  7 LYS CA   C  -2.887 -10.075  -4.448 1.00 . A A .  7 LYS CA   1 1 
        5  4573 1 1  7 LYS CB   C  -3.864  -9.736  -5.575 1.00 . A A .  7 LYS CB   1 1 
        5  4574 1 1  7 LYS CD   C  -4.334  -8.045  -7.370 1.00 . A A .  7 LYS CD   1 1 
        5  4575 1 1  7 LYS CE   C  -3.857  -6.689  -7.914 1.00 . A A .  7 LYS CE   1 1 
        5  4576 1 1  7 LYS CG   C  -3.272  -8.598  -6.430 1.00 . A A .  7 LYS CG   1 1 
        5  4577 1 1  7 LYS H    H  -2.650  -7.987  -4.239 1.00 . A A .  7 LYS H    1 1 
        5  4578 1 1  7 LYS HA   H  -3.455 -10.544  -3.658 1.00 . A A .  7 LYS HA   1 1 
        5  4579 1 1  7 LYS HB2  H  -4.015 -10.624  -6.173 1.00 . A A .  7 LYS HB2  1 1 
        5  4580 1 1  7 LYS HB3  H  -4.803  -9.422  -5.146 1.00 . A A .  7 LYS HB3  1 1 
        5  4581 1 1  7 LYS HD2  H  -4.476  -8.743  -8.183 1.00 . A A .  7 LYS HD2  1 1 
        5  4582 1 1  7 LYS HD3  H  -5.267  -7.915  -6.843 1.00 . A A .  7 LYS HD3  1 1 
        5  4583 1 1  7 LYS HE2  H  -3.736  -6.022  -7.071 1.00 . A A .  7 LYS HE2  1 1 
        5  4584 1 1  7 LYS HE3  H  -2.901  -6.771  -8.405 1.00 . A A .  7 LYS HE3  1 1 
        5  4585 1 1  7 LYS HG2  H  -2.865  -7.791  -5.841 1.00 . A A .  7 LYS HG2  1 1 
        5  4586 1 1  7 LYS HG3  H  -2.481  -9.006  -7.043 1.00 . A A .  7 LYS HG3  1 1 
        5  4587 1 1  7 LYS HZ1  H  -5.679  -6.761  -9.001 1.00 . A A .  7 LYS HZ1  1 1 
        5  4588 1 1  7 LYS HZ2  H  -4.471  -5.838  -9.730 1.00 . A A .  7 LYS HZ2  1 1 
        5  4589 1 1  7 LYS HZ3  H  -5.246  -5.237  -8.399 1.00 . A A .  7 LYS HZ3  1 1 
        5  4590 1 1  7 LYS N    N  -2.304  -8.849  -3.937 1.00 . A A .  7 LYS N    1 1 
        5  4591 1 1  7 LYS NZ   N  -4.879  -6.121  -8.817 1.00 . A A .  7 LYS NZ   1 1 
        5  4592 1 1  7 LYS O    O  -1.868 -12.218  -4.595 1.00 . A A .  7 LYS O    1 1 
        5  4593 1 1  8 LEU C    C   0.931 -12.108  -5.284 1.00 . A A .  8 LEU C    1 1 
        5  4594 1 1  8 LEU CA   C   0.108 -11.461  -6.375 1.00 . A A .  8 LEU CA   1 1 
        5  4595 1 1  8 LEU CB   C   1.058 -10.656  -7.283 1.00 . A A .  8 LEU CB   1 1 
        5  4596 1 1  8 LEU CD1  C  -0.855 -11.163  -8.915 1.00 . A A .  8 LEU CD1  1 1 
        5  4597 1 1  8 LEU CD2  C   0.249  -8.923  -8.920 1.00 . A A .  8 LEU CD2  1 1 
        5  4598 1 1  8 LEU CG   C   0.468 -10.418  -8.701 1.00 . A A .  8 LEU CG   1 1 
        5  4599 1 1  8 LEU H    H  -0.926  -9.626  -6.034 1.00 . A A .  8 LEU H    1 1 
        5  4600 1 1  8 LEU HA   H  -0.344 -12.249  -6.953 1.00 . A A .  8 LEU HA   1 1 
        5  4601 1 1  8 LEU HB2  H   1.277  -9.712  -6.805 1.00 . A A .  8 LEU HB2  1 1 
        5  4602 1 1  8 LEU HB3  H   1.998 -11.184  -7.366 1.00 . A A .  8 LEU HB3  1 1 
        5  4603 1 1  8 LEU HD11 H  -0.695 -12.230  -8.905 1.00 . A A .  8 LEU HD11 1 1 
        5  4604 1 1  8 LEU HD12 H  -1.214 -10.893  -9.896 1.00 . A A .  8 LEU HD12 1 1 
        5  4605 1 1  8 LEU HD13 H  -1.595 -10.879  -8.183 1.00 . A A .  8 LEU HD13 1 1 
        5  4606 1 1  8 LEU HD21 H   1.206  -8.425  -8.905 1.00 . A A .  8 LEU HD21 1 1 
        5  4607 1 1  8 LEU HD22 H  -0.390  -8.524  -8.148 1.00 . A A .  8 LEU HD22 1 1 
        5  4608 1 1  8 LEU HD23 H  -0.215  -8.775  -9.885 1.00 . A A .  8 LEU HD23 1 1 
        5  4609 1 1  8 LEU HG   H   1.178 -10.780  -9.431 1.00 . A A .  8 LEU HG   1 1 
        5  4610 1 1  8 LEU N    N  -0.904 -10.571  -5.786 1.00 . A A .  8 LEU N    1 1 
        5  4611 1 1  8 LEU O    O   1.095 -13.329  -5.249 1.00 . A A .  8 LEU O    1 1 
        5  4612 1 1  9 ILE C    C   1.185 -12.676  -2.375 1.00 . A A .  9 ILE C    1 1 
        5  4613 1 1  9 ILE CA   C   2.096 -11.774  -3.212 1.00 . A A .  9 ILE CA   1 1 
        5  4614 1 1  9 ILE CB   C   2.556 -10.557  -2.410 1.00 . A A .  9 ILE CB   1 1 
        5  4615 1 1  9 ILE CD1  C   3.447  -8.297  -2.965 1.00 . A A .  9 ILE CD1  1 1 
        5  4616 1 1  9 ILE CG1  C   3.584  -9.778  -3.240 1.00 . A A .  9 ILE CG1  1 1 
        5  4617 1 1  9 ILE CG2  C   3.231 -11.019  -1.118 1.00 . A A .  9 ILE CG2  1 1 
        5  4618 1 1  9 ILE H    H   1.132 -10.348  -4.417 1.00 . A A .  9 ILE H    1 1 
        5  4619 1 1  9 ILE HA   H   2.965 -12.338  -3.530 1.00 . A A .  9 ILE HA   1 1 
        5  4620 1 1  9 ILE HB   H   1.711  -9.925  -2.182 1.00 . A A .  9 ILE HB   1 1 
        5  4621 1 1  9 ILE HD11 H   3.932  -7.789  -3.784 1.00 . A A .  9 ILE HD11 1 1 
        5  4622 1 1  9 ILE HD12 H   3.932  -8.046  -2.037 1.00 . A A .  9 ILE HD12 1 1 
        5  4623 1 1  9 ILE HD13 H   2.400  -8.033  -2.973 1.00 . A A .  9 ILE HD13 1 1 
        5  4624 1 1  9 ILE HG12 H   4.569 -10.063  -2.914 1.00 . A A .  9 ILE HG12 1 1 
        5  4625 1 1  9 ILE HG13 H   3.548  -9.933  -4.303 1.00 . A A .  9 ILE HG13 1 1 
        5  4626 1 1  9 ILE HG21 H   3.487 -12.067  -1.170 1.00 . A A .  9 ILE HG21 1 1 
        5  4627 1 1  9 ILE HG22 H   2.571 -10.839  -0.287 1.00 . A A .  9 ILE HG22 1 1 
        5  4628 1 1  9 ILE HG23 H   4.134 -10.442  -0.986 1.00 . A A .  9 ILE HG23 1 1 
        5  4629 1 1  9 ILE N    N   1.360 -11.300  -4.355 1.00 . A A .  9 ILE N    1 1 
        5  4630 1 1  9 ILE O    O   1.600 -13.721  -1.886 1.00 . A A .  9 ILE O    1 1 
        5  4631 1 1 10 ARG C    C  -1.375 -14.334  -2.058 1.00 . A A . 10 ARG C    1 1 
        5  4632 1 1 10 ARG CA   C  -1.032 -12.979  -1.412 1.00 . A A . 10 ARG CA   1 1 
        5  4633 1 1 10 ARG CB   C  -2.297 -12.121  -1.224 1.00 . A A . 10 ARG CB   1 1 
        5  4634 1 1 10 ARG CD   C  -4.355 -13.124  -2.227 1.00 . A A . 10 ARG CD   1 1 
        5  4635 1 1 10 ARG CG   C  -3.514 -13.003  -0.947 1.00 . A A . 10 ARG CG   1 1 
        5  4636 1 1 10 ARG CZ   C  -5.802 -14.776  -3.298 1.00 . A A . 10 ARG CZ   1 1 
        5  4637 1 1 10 ARG H    H  -0.305 -11.372  -2.589 1.00 . A A . 10 ARG H    1 1 
        5  4638 1 1 10 ARG HA   H  -0.609 -13.167  -0.435 1.00 . A A . 10 ARG HA   1 1 
        5  4639 1 1 10 ARG HB2  H  -2.142 -11.473  -0.372 1.00 . A A . 10 ARG HB2  1 1 
        5  4640 1 1 10 ARG HB3  H  -2.474 -11.522  -2.103 1.00 . A A . 10 ARG HB3  1 1 
        5  4641 1 1 10 ARG HD2  H  -5.077 -12.325  -2.236 1.00 . A A . 10 ARG HD2  1 1 
        5  4642 1 1 10 ARG HD3  H  -3.735 -13.045  -3.107 1.00 . A A . 10 ARG HD3  1 1 
        5  4643 1 1 10 ARG HE   H  -4.989 -14.958  -1.437 1.00 . A A . 10 ARG HE   1 1 
        5  4644 1 1 10 ARG HG2  H  -3.209 -13.971  -0.580 1.00 . A A . 10 ARG HG2  1 1 
        5  4645 1 1 10 ARG HG3  H  -4.113 -12.534  -0.180 1.00 . A A . 10 ARG HG3  1 1 
        5  4646 1 1 10 ARG HH11 H  -5.567 -13.046  -4.320 1.00 . A A . 10 ARG HH11 1 1 
        5  4647 1 1 10 ARG HH12 H  -6.514 -14.232  -5.104 1.00 . A A . 10 ARG HH12 1 1 
        5  4648 1 1 10 ARG HH21 H  -6.281 -16.578  -2.522 1.00 . A A . 10 ARG HH21 1 1 
        5  4649 1 1 10 ARG HH22 H  -6.909 -16.275  -4.080 1.00 . A A . 10 ARG HH22 1 1 
        5  4650 1 1 10 ARG N    N  -0.051 -12.235  -2.192 1.00 . A A . 10 ARG N    1 1 
        5  4651 1 1 10 ARG NE   N  -5.080 -14.387  -2.244 1.00 . A A . 10 ARG NE   1 1 
        5  4652 1 1 10 ARG NH1  N  -5.968 -13.964  -4.309 1.00 . A A . 10 ARG NH1  1 1 
        5  4653 1 1 10 ARG NH2  N  -6.369 -15.950  -3.297 1.00 . A A . 10 ARG NH2  1 1 
        5  4654 1 1 10 ARG O    O  -1.387 -15.370  -1.374 1.00 . A A . 10 ARG O    1 1 
        5  4655 1 1 11 GLU C    C  -0.774 -16.495  -4.104 1.00 . A A . 11 GLU C    1 1 
        5  4656 1 1 11 GLU CA   C  -1.979 -15.574  -4.063 1.00 . A A . 11 GLU CA   1 1 
        5  4657 1 1 11 GLU CB   C  -2.495 -15.307  -5.490 1.00 . A A . 11 GLU CB   1 1 
        5  4658 1 1 11 GLU CD   C  -1.748 -14.703  -7.801 1.00 . A A . 11 GLU CD   1 1 
        5  4659 1 1 11 GLU CG   C  -1.390 -14.667  -6.335 1.00 . A A . 11 GLU CG   1 1 
        5  4660 1 1 11 GLU H    H  -1.609 -13.488  -3.868 1.00 . A A . 11 GLU H    1 1 
        5  4661 1 1 11 GLU HA   H  -2.764 -16.050  -3.494 1.00 . A A . 11 GLU HA   1 1 
        5  4662 1 1 11 GLU HB2  H  -2.796 -16.241  -5.943 1.00 . A A . 11 GLU HB2  1 1 
        5  4663 1 1 11 GLU HB3  H  -3.346 -14.642  -5.457 1.00 . A A . 11 GLU HB3  1 1 
        5  4664 1 1 11 GLU HG2  H  -1.285 -13.637  -6.038 1.00 . A A . 11 GLU HG2  1 1 
        5  4665 1 1 11 GLU HG3  H  -0.455 -15.181  -6.179 1.00 . A A . 11 GLU HG3  1 1 
        5  4666 1 1 11 GLU N    N  -1.641 -14.334  -3.363 1.00 . A A . 11 GLU N    1 1 
        5  4667 1 1 11 GLU O    O  -0.900 -17.719  -4.137 1.00 . A A . 11 GLU O    1 1 
        5  4668 1 1 11 GLU OE1  O  -2.861 -14.350  -8.140 1.00 . A A . 11 GLU OE1  1 1 
        5  4669 1 1 11 GLU OE2  O  -0.905 -15.093  -8.571 1.00 . A A . 11 GLU OE2  1 1 
        5  4670 1 1 12 LYS C    C   1.698 -17.622  -3.061 1.00 . A A . 12 LYS C    1 1 
        5  4671 1 1 12 LYS CA   C   1.659 -16.609  -4.188 1.00 . A A . 12 LYS CA   1 1 
        5  4672 1 1 12 LYS CB   C   2.748 -15.587  -3.920 1.00 . A A . 12 LYS CB   1 1 
        5  4673 1 1 12 LYS CD   C   5.088 -15.041  -3.654 1.00 . A A . 12 LYS CD   1 1 
        5  4674 1 1 12 LYS CE   C   6.531 -15.378  -3.981 1.00 . A A . 12 LYS CE   1 1 
        5  4675 1 1 12 LYS CG   C   4.140 -16.148  -4.099 1.00 . A A . 12 LYS CG   1 1 
        5  4676 1 1 12 LYS H    H   0.406 -14.905  -4.102 1.00 . A A . 12 LYS H    1 1 
        5  4677 1 1 12 LYS HA   H   1.814 -17.048  -5.163 1.00 . A A . 12 LYS HA   1 1 
        5  4678 1 1 12 LYS HB2  H   2.646 -14.752  -4.594 1.00 . A A . 12 LYS HB2  1 1 
        5  4679 1 1 12 LYS HB3  H   2.663 -15.230  -2.906 1.00 . A A . 12 LYS HB3  1 1 
        5  4680 1 1 12 LYS HD2  H   4.795 -14.115  -4.122 1.00 . A A . 12 LYS HD2  1 1 
        5  4681 1 1 12 LYS HD3  H   4.989 -14.901  -2.586 1.00 . A A . 12 LYS HD3  1 1 
        5  4682 1 1 12 LYS HE2  H   6.735 -15.239  -5.030 1.00 . A A . 12 LYS HE2  1 1 
        5  4683 1 1 12 LYS HE3  H   7.049 -14.643  -3.388 1.00 . A A . 12 LYS HE3  1 1 
        5  4684 1 1 12 LYS HG2  H   4.262 -17.036  -3.495 1.00 . A A . 12 LYS HG2  1 1 
        5  4685 1 1 12 LYS HG3  H   4.325 -16.369  -5.140 1.00 . A A . 12 LYS HG3  1 1 
        5  4686 1 1 12 LYS HZ1  H   7.233 -17.312  -4.297 1.00 . A A . 12 LYS HZ1  1 1 
        5  4687 1 1 12 LYS HZ2  H   6.076 -17.239  -3.060 1.00 . A A . 12 LYS HZ2  1 1 
        5  4688 1 1 12 LYS HZ3  H   7.635 -16.667  -2.805 1.00 . A A . 12 LYS HZ3  1 1 
        5  4689 1 1 12 LYS N    N   0.398 -15.888  -4.107 1.00 . A A . 12 LYS N    1 1 
        5  4690 1 1 12 LYS NZ   N   6.871 -16.743  -3.505 1.00 . A A . 12 LYS NZ   1 1 
        5  4691 1 1 12 LYS O    O   1.951 -18.806  -3.272 1.00 . A A . 12 LYS O    1 1 
        5  4692 1 1 13 LYS C    C  -0.093 -18.518  -0.436 1.00 . A A . 13 LYS C    1 1 
        5  4693 1 1 13 LYS CA   C   1.324 -17.980  -0.678 1.00 . A A . 13 LYS CA   1 1 
        5  4694 1 1 13 LYS CB   C   1.825 -17.198   0.538 1.00 . A A . 13 LYS CB   1 1 
        5  4695 1 1 13 LYS CD   C   1.645 -15.042   1.809 1.00 . A A . 13 LYS CD   1 1 
        5  4696 1 1 13 LYS CE   C   3.081 -14.529   1.601 1.00 . A A . 13 LYS CE   1 1 
        5  4697 1 1 13 LYS CG   C   1.182 -15.800   0.564 1.00 . A A . 13 LYS CG   1 1 
        5  4698 1 1 13 LYS H    H   1.215 -16.178  -1.851 1.00 . A A . 13 LYS H    1 1 
        5  4699 1 1 13 LYS HA   H   1.971 -18.835  -0.820 1.00 . A A . 13 LYS HA   1 1 
        5  4700 1 1 13 LYS HB2  H   1.571 -17.749   1.434 1.00 . A A . 13 LYS HB2  1 1 
        5  4701 1 1 13 LYS HB3  H   2.898 -17.107   0.470 1.00 . A A . 13 LYS HB3  1 1 
        5  4702 1 1 13 LYS HD2  H   0.971 -14.210   1.943 1.00 . A A . 13 LYS HD2  1 1 
        5  4703 1 1 13 LYS HD3  H   1.594 -15.690   2.670 1.00 . A A . 13 LYS HD3  1 1 
        5  4704 1 1 13 LYS HE2  H   3.684 -15.289   1.130 1.00 . A A . 13 LYS HE2  1 1 
        5  4705 1 1 13 LYS HE3  H   3.044 -13.650   0.973 1.00 . A A . 13 LYS HE3  1 1 
        5  4706 1 1 13 LYS HG2  H   1.487 -15.248  -0.312 1.00 . A A . 13 LYS HG2  1 1 
        5  4707 1 1 13 LYS HG3  H   0.105 -15.869   0.579 1.00 . A A . 13 LYS HG3  1 1 
        5  4708 1 1 13 LYS HZ1  H   4.501 -13.527   2.835 1.00 . A A . 13 LYS HZ1  1 1 
        5  4709 1 1 13 LYS HZ2  H   3.996 -15.050   3.360 1.00 . A A . 13 LYS HZ2  1 1 
        5  4710 1 1 13 LYS HZ3  H   2.962 -13.727   3.529 1.00 . A A . 13 LYS HZ3  1 1 
        5  4711 1 1 13 LYS N    N   1.385 -17.144  -1.878 1.00 . A A . 13 LYS N    1 1 
        5  4712 1 1 13 LYS NZ   N   3.677 -14.170   2.908 1.00 . A A . 13 LYS NZ   1 1 
        5  4713 1 1 13 LYS O    O  -0.338 -19.237   0.537 1.00 . A A . 13 LYS O    1 1 
        5  4714 1 1 14 LYS C    C  -3.100 -18.262  -0.021 1.00 . A A . 14 LYS C    1 1 
        5  4715 1 1 14 LYS CA   C  -2.384 -18.689  -1.294 1.00 . A A . 14 LYS CA   1 1 
        5  4716 1 1 14 LYS CB   C  -2.435 -20.209  -1.455 1.00 . A A . 14 LYS CB   1 1 
        5  4717 1 1 14 LYS CD   C  -2.679 -20.037  -3.939 1.00 . A A . 14 LYS CD   1 1 
        5  4718 1 1 14 LYS CE   C  -2.049 -20.449  -5.264 1.00 . A A . 14 LYS CE   1 1 
        5  4719 1 1 14 LYS CG   C  -1.824 -20.590  -2.798 1.00 . A A . 14 LYS CG   1 1 
        5  4720 1 1 14 LYS H    H  -0.727 -17.663  -2.119 1.00 . A A . 14 LYS H    1 1 
        5  4721 1 1 14 LYS HA   H  -2.933 -18.249  -2.114 1.00 . A A . 14 LYS HA   1 1 
        5  4722 1 1 14 LYS HB2  H  -1.876 -20.686  -0.663 1.00 . A A . 14 LYS HB2  1 1 
        5  4723 1 1 14 LYS HB3  H  -3.459 -20.550  -1.425 1.00 . A A . 14 LYS HB3  1 1 
        5  4724 1 1 14 LYS HD2  H  -3.676 -20.440  -3.859 1.00 . A A . 14 LYS HD2  1 1 
        5  4725 1 1 14 LYS HD3  H  -2.761 -18.960  -3.912 1.00 . A A . 14 LYS HD3  1 1 
        5  4726 1 1 14 LYS HE2  H  -1.876 -21.511  -5.204 1.00 . A A . 14 LYS HE2  1 1 
        5  4727 1 1 14 LYS HE3  H  -2.707 -20.222  -6.090 1.00 . A A . 14 LYS HE3  1 1 
        5  4728 1 1 14 LYS HG2  H  -0.815 -20.208  -2.860 1.00 . A A . 14 LYS HG2  1 1 
        5  4729 1 1 14 LYS HG3  H  -1.797 -21.666  -2.871 1.00 . A A . 14 LYS HG3  1 1 
        5  4730 1 1 14 LYS HZ1  H   0.027 -20.364  -5.102 1.00 . A A . 14 LYS HZ1  1 1 
        5  4731 1 1 14 LYS HZ2  H  -0.715 -18.854  -4.887 1.00 . A A . 14 LYS HZ2  1 1 
        5  4732 1 1 14 LYS HZ3  H  -0.590 -19.526  -6.428 1.00 . A A . 14 LYS HZ3  1 1 
        5  4733 1 1 14 LYS N    N  -1.000 -18.206  -1.351 1.00 . A A . 14 LYS N    1 1 
        5  4734 1 1 14 LYS NZ   N  -0.747 -19.750  -5.423 1.00 . A A . 14 LYS NZ   1 1 
        5  4735 1 1 14 LYS O    O  -3.974 -18.977   0.487 1.00 . A A . 14 LYS O    1 1 
        5  4736 1 1 15 ILE C    C  -4.920 -15.871   0.966 1.00 . A A . 15 ILE C    1 1 
        5  4737 1 1 15 ILE CA   C  -3.601 -16.437   1.487 1.00 . A A . 15 ILE CA   1 1 
        5  4738 1 1 15 ILE CB   C  -2.746 -15.333   2.169 1.00 . A A . 15 ILE CB   1 1 
        5  4739 1 1 15 ILE CD1  C  -1.123 -17.194   2.738 1.00 . A A . 15 ILE CD1  1 1 
        5  4740 1 1 15 ILE CG1  C  -1.833 -15.941   3.256 1.00 . A A . 15 ILE CG1  1 1 
        5  4741 1 1 15 ILE CG2  C  -3.645 -14.273   2.810 1.00 . A A . 15 ILE CG2  1 1 
        5  4742 1 1 15 ILE H    H  -2.266 -16.486  -0.168 1.00 . A A . 15 ILE H    1 1 
        5  4743 1 1 15 ILE HA   H  -3.819 -17.212   2.206 1.00 . A A . 15 ILE HA   1 1 
        5  4744 1 1 15 ILE HB   H  -2.143 -14.846   1.418 1.00 . A A . 15 ILE HB   1 1 
        5  4745 1 1 15 ILE HD11 H  -0.144 -17.255   3.187 1.00 . A A . 15 ILE HD11 1 1 
        5  4746 1 1 15 ILE HD12 H  -1.019 -17.154   1.665 1.00 . A A . 15 ILE HD12 1 1 
        5  4747 1 1 15 ILE HD13 H  -1.695 -18.071   3.003 1.00 . A A . 15 ILE HD13 1 1 
        5  4748 1 1 15 ILE HG12 H  -1.099 -15.209   3.561 1.00 . A A . 15 ILE HG12 1 1 
        5  4749 1 1 15 ILE HG13 H  -2.449 -16.204   4.104 1.00 . A A . 15 ILE HG13 1 1 
        5  4750 1 1 15 ILE HG21 H  -4.489 -14.754   3.276 1.00 . A A . 15 ILE HG21 1 1 
        5  4751 1 1 15 ILE HG22 H  -3.995 -13.583   2.057 1.00 . A A . 15 ILE HG22 1 1 
        5  4752 1 1 15 ILE HG23 H  -3.089 -13.729   3.559 1.00 . A A . 15 ILE HG23 1 1 
        5  4753 1 1 15 ILE N    N  -2.865 -17.037   0.382 1.00 . A A . 15 ILE N    1 1 
        5  4754 1 1 15 ILE O    O  -4.942 -15.210  -0.064 1.00 . A A . 15 ILE O    1 1 
        5  4755 1 1 16 SER C    C  -7.412 -14.159   1.703 1.00 . A A . 16 SER C    1 1 
        5  4756 1 1 16 SER CA   C  -7.306 -15.598   1.228 1.00 . A A . 16 SER CA   1 1 
        5  4757 1 1 16 SER CB   C  -8.484 -16.442   1.758 1.00 . A A . 16 SER CB   1 1 
        5  4758 1 1 16 SER H    H  -5.942 -16.673   2.478 1.00 . A A . 16 SER H    1 1 
        5  4759 1 1 16 SER HA   H  -7.326 -15.598   0.149 1.00 . A A . 16 SER HA   1 1 
        5  4760 1 1 16 SER HB2  H  -9.341 -16.303   1.117 1.00 . A A . 16 SER HB2  1 1 
        5  4761 1 1 16 SER HB3  H  -8.215 -17.488   1.731 1.00 . A A . 16 SER HB3  1 1 
        5  4762 1 1 16 SER HG   H  -8.165 -16.386   3.695 1.00 . A A . 16 SER HG   1 1 
        5  4763 1 1 16 SER N    N  -6.020 -16.148   1.649 1.00 . A A . 16 SER N    1 1 
        5  4764 1 1 16 SER O    O  -6.709 -13.762   2.623 1.00 . A A . 16 SER O    1 1 
        5  4765 1 1 16 SER OG   O  -8.833 -16.033   3.084 1.00 . A A . 16 SER OG   1 1 
        5  4766 1 1 17 GLN C    C  -9.055 -11.974   2.984 1.00 . A A . 17 GLN C    1 1 
        5  4767 1 1 17 GLN CA   C  -8.528 -12.014   1.551 1.00 . A A . 17 GLN CA   1 1 
        5  4768 1 1 17 GLN CB   C  -9.519 -11.309   0.609 1.00 . A A . 17 GLN CB   1 1 
        5  4769 1 1 17 GLN CD   C  -7.838  -9.884  -0.568 1.00 . A A . 17 GLN CD   1 1 
        5  4770 1 1 17 GLN CG   C  -8.854 -11.010  -0.740 1.00 . A A . 17 GLN CG   1 1 
        5  4771 1 1 17 GLN H    H  -8.887 -13.771   0.418 1.00 . A A . 17 GLN H    1 1 
        5  4772 1 1 17 GLN HA   H  -7.589 -11.482   1.523 1.00 . A A . 17 GLN HA   1 1 
        5  4773 1 1 17 GLN HB2  H -10.398 -11.908   0.446 1.00 . A A . 17 GLN HB2  1 1 
        5  4774 1 1 17 GLN HB3  H  -9.793 -10.365   1.056 1.00 . A A . 17 GLN HB3  1 1 
        5  4775 1 1 17 GLN HE21 H  -6.367 -10.886  -1.398 1.00 . A A . 17 GLN HE21 1 1 
        5  4776 1 1 17 GLN HE22 H  -5.976  -9.318  -0.868 1.00 . A A . 17 GLN HE22 1 1 
        5  4777 1 1 17 GLN HG2  H  -8.369 -11.900  -1.115 1.00 . A A . 17 GLN HG2  1 1 
        5  4778 1 1 17 GLN HG3  H  -9.608 -10.697  -1.447 1.00 . A A . 17 GLN HG3  1 1 
        5  4779 1 1 17 GLN N    N  -8.315 -13.394   1.120 1.00 . A A . 17 GLN N    1 1 
        5  4780 1 1 17 GLN NE2  N  -6.626 -10.042  -0.977 1.00 . A A . 17 GLN NE2  1 1 
        5  4781 1 1 17 GLN O    O  -8.870 -10.991   3.700 1.00 . A A . 17 GLN O    1 1 
        5  4782 1 1 17 GLN OE1  O  -8.176  -8.828  -0.037 1.00 . A A . 17 GLN OE1  1 1 
        5  4783 1 1 18 SER C    C  -9.477 -13.005   5.822 1.00 . A A . 18 SER C    1 1 
        5  4784 1 1 18 SER CA   C -10.456 -13.036   4.651 1.00 . A A . 18 SER CA   1 1 
        5  4785 1 1 18 SER CB   C -11.352 -14.265   4.745 1.00 . A A . 18 SER CB   1 1 
        5  4786 1 1 18 SER H    H  -9.958 -13.734   2.729 1.00 . A A . 18 SER H    1 1 
        5  4787 1 1 18 SER HA   H -11.085 -12.165   4.749 1.00 . A A . 18 SER HA   1 1 
        5  4788 1 1 18 SER HB2  H -10.739 -15.154   4.715 1.00 . A A . 18 SER HB2  1 1 
        5  4789 1 1 18 SER HB3  H -11.887 -14.250   5.685 1.00 . A A . 18 SER HB3  1 1 
        5  4790 1 1 18 SER HG   H -12.295 -15.211   3.373 1.00 . A A . 18 SER HG   1 1 
        5  4791 1 1 18 SER N    N  -9.800 -12.998   3.356 1.00 . A A . 18 SER N    1 1 
        5  4792 1 1 18 SER O    O  -9.754 -12.368   6.843 1.00 . A A . 18 SER O    1 1 
        5  4793 1 1 18 SER OG   O -12.249 -14.280   3.634 1.00 . A A . 18 SER OG   1 1 
        5  4794 1 1 19 GLU C    C  -6.795 -12.586   7.203 1.00 . A A . 19 GLU C    1 1 
        5  4795 1 1 19 GLU CA   C  -7.511 -13.890   6.892 1.00 . A A . 19 GLU CA   1 1 
        5  4796 1 1 19 GLU CB   C  -6.515 -15.056   6.752 1.00 . A A . 19 GLU CB   1 1 
        5  4797 1 1 19 GLU CD   C  -6.267 -16.448   4.678 1.00 . A A . 19 GLU CD   1 1 
        5  4798 1 1 19 GLU CG   C  -5.932 -15.115   5.332 1.00 . A A . 19 GLU CG   1 1 
        5  4799 1 1 19 GLU H    H  -8.256 -14.340   4.948 1.00 . A A . 19 GLU H    1 1 
        5  4800 1 1 19 GLU HA   H  -8.142 -14.098   7.745 1.00 . A A . 19 GLU HA   1 1 
        5  4801 1 1 19 GLU HB2  H  -5.713 -14.922   7.466 1.00 . A A . 19 GLU HB2  1 1 
        5  4802 1 1 19 GLU HB3  H  -7.042 -15.972   6.971 1.00 . A A . 19 GLU HB3  1 1 
        5  4803 1 1 19 GLU HG2  H  -6.298 -14.290   4.745 1.00 . A A . 19 GLU HG2  1 1 
        5  4804 1 1 19 GLU HG3  H  -4.859 -15.013   5.399 1.00 . A A . 19 GLU HG3  1 1 
        5  4805 1 1 19 GLU N    N  -8.402 -13.779   5.742 1.00 . A A . 19 GLU N    1 1 
        5  4806 1 1 19 GLU O    O  -6.945 -12.043   8.299 1.00 . A A . 19 GLU O    1 1 
        5  4807 1 1 19 GLU OE1  O  -7.372 -16.907   4.850 1.00 . A A . 19 GLU OE1  1 1 
        5  4808 1 1 19 GLU OE2  O  -5.419 -17.000   4.022 1.00 . A A . 19 GLU OE2  1 1 
        5  4809 1 1 20 LEU C    C  -6.237  -9.671   6.859 1.00 . A A . 20 LEU C    1 1 
        5  4810 1 1 20 LEU CA   C  -5.320 -10.817   6.493 1.00 . A A . 20 LEU CA   1 1 
        5  4811 1 1 20 LEU CB   C  -4.287 -10.436   5.388 1.00 . A A . 20 LEU CB   1 1 
        5  4812 1 1 20 LEU CD1  C  -5.630 -11.560   3.557 1.00 . A A . 20 LEU CD1  1 1 
        5  4813 1 1 20 LEU CD2  C  -5.852  -9.093   3.890 1.00 . A A . 20 LEU CD2  1 1 
        5  4814 1 1 20 LEU CG   C  -4.907 -10.295   3.974 1.00 . A A . 20 LEU CG   1 1 
        5  4815 1 1 20 LEU H    H  -5.998 -12.522   5.383 1.00 . A A . 20 LEU H    1 1 
        5  4816 1 1 20 LEU HA   H  -4.771 -11.027   7.399 1.00 . A A . 20 LEU HA   1 1 
        5  4817 1 1 20 LEU HB2  H  -3.846  -9.486   5.658 1.00 . A A . 20 LEU HB2  1 1 
        5  4818 1 1 20 LEU HB3  H  -3.502 -11.179   5.368 1.00 . A A . 20 LEU HB3  1 1 
        5  4819 1 1 20 LEU HD11 H  -6.633 -11.581   3.955 1.00 . A A . 20 LEU HD11 1 1 
        5  4820 1 1 20 LEU HD12 H  -5.080 -12.432   3.880 1.00 . A A . 20 LEU HD12 1 1 
        5  4821 1 1 20 LEU HD13 H  -5.683 -11.574   2.479 1.00 . A A . 20 LEU HD13 1 1 
        5  4822 1 1 20 LEU HD21 H  -5.780  -8.462   4.762 1.00 . A A . 20 LEU HD21 1 1 
        5  4823 1 1 20 LEU HD22 H  -6.872  -9.420   3.748 1.00 . A A . 20 LEU HD22 1 1 
        5  4824 1 1 20 LEU HD23 H  -5.569  -8.521   3.020 1.00 . A A . 20 LEU HD23 1 1 
        5  4825 1 1 20 LEU HG   H  -4.096 -10.160   3.272 1.00 . A A . 20 LEU HG   1 1 
        5  4826 1 1 20 LEU N    N  -6.056 -12.050   6.239 1.00 . A A . 20 LEU N    1 1 
        5  4827 1 1 20 LEU O    O  -5.958  -8.933   7.792 1.00 . A A . 20 LEU O    1 1 
        5  4828 1 1 21 ALA C    C  -8.633  -8.538   8.018 1.00 . A A . 21 ALA C    1 1 
        5  4829 1 1 21 ALA CA   C  -8.329  -8.525   6.525 1.00 . A A . 21 ALA CA   1 1 
        5  4830 1 1 21 ALA CB   C  -9.623  -8.698   5.725 1.00 . A A . 21 ALA CB   1 1 
        5  4831 1 1 21 ALA H    H  -7.575 -10.237   5.506 1.00 . A A . 21 ALA H    1 1 
        5  4832 1 1 21 ALA HA   H  -7.884  -7.574   6.272 1.00 . A A . 21 ALA HA   1 1 
        5  4833 1 1 21 ALA HB1  H -10.187  -9.532   6.115 1.00 . A A . 21 ALA HB1  1 1 
        5  4834 1 1 21 ALA HB2  H  -9.385  -8.881   4.689 1.00 . A A . 21 ALA HB2  1 1 
        5  4835 1 1 21 ALA HB3  H -10.216  -7.798   5.802 1.00 . A A . 21 ALA HB3  1 1 
        5  4836 1 1 21 ALA N    N  -7.375  -9.577   6.201 1.00 . A A . 21 ALA N    1 1 
        5  4837 1 1 21 ALA O    O  -8.610  -7.488   8.677 1.00 . A A . 21 ALA O    1 1 
        5  4838 1 1 22 ALA C    C  -7.734  -9.442  10.736 1.00 . A A . 22 ALA C    1 1 
        5  4839 1 1 22 ALA CA   C  -8.996  -9.868  10.008 1.00 . A A . 22 ALA CA   1 1 
        5  4840 1 1 22 ALA CB   C  -9.356 -11.310  10.380 1.00 . A A . 22 ALA CB   1 1 
        5  4841 1 1 22 ALA H    H  -8.707 -10.546   8.033 1.00 . A A . 22 ALA H    1 1 
        5  4842 1 1 22 ALA HA   H  -9.808  -9.220  10.299 1.00 . A A . 22 ALA HA   1 1 
        5  4843 1 1 22 ALA HB1  H  -9.223 -11.448  11.444 1.00 . A A . 22 ALA HB1  1 1 
        5  4844 1 1 22 ALA HB2  H  -8.719 -12.005   9.854 1.00 . A A . 22 ALA HB2  1 1 
        5  4845 1 1 22 ALA HB3  H -10.388 -11.501  10.127 1.00 . A A . 22 ALA HB3  1 1 
        5  4846 1 1 22 ALA N    N  -8.804  -9.735   8.576 1.00 . A A . 22 ALA N    1 1 
        5  4847 1 1 22 ALA O    O  -7.796  -8.751  11.762 1.00 . A A . 22 ALA O    1 1 
        5  4848 1 1 23 LEU C    C  -5.122  -7.971  10.723 1.00 . A A . 23 LEU C    1 1 
        5  4849 1 1 23 LEU CA   C  -5.302  -9.482  10.762 1.00 . A A . 23 LEU CA   1 1 
        5  4850 1 1 23 LEU CB   C  -4.160 -10.147   9.974 1.00 . A A . 23 LEU CB   1 1 
        5  4851 1 1 23 LEU CD1  C  -3.140 -12.357   9.301 1.00 . A A . 23 LEU CD1  1 1 
        5  4852 1 1 23 LEU CD2  C  -4.474 -12.202  11.413 1.00 . A A . 23 LEU CD2  1 1 
        5  4853 1 1 23 LEU CG   C  -4.320 -11.679   9.992 1.00 . A A . 23 LEU CG   1 1 
        5  4854 1 1 23 LEU H    H  -6.626 -10.356   9.357 1.00 . A A . 23 LEU H    1 1 
        5  4855 1 1 23 LEU HA   H  -5.263  -9.812  11.788 1.00 . A A . 23 LEU HA   1 1 
        5  4856 1 1 23 LEU HB2  H  -4.138  -9.763   8.964 1.00 . A A . 23 LEU HB2  1 1 
        5  4857 1 1 23 LEU HB3  H  -3.235  -9.878  10.463 1.00 . A A . 23 LEU HB3  1 1 
        5  4858 1 1 23 LEU HD11 H  -2.258 -12.262   9.916 1.00 . A A . 23 LEU HD11 1 1 
        5  4859 1 1 23 LEU HD12 H  -2.968 -11.920   8.329 1.00 . A A . 23 LEU HD12 1 1 
        5  4860 1 1 23 LEU HD13 H  -3.371 -13.406   9.181 1.00 . A A . 23 LEU HD13 1 1 
        5  4861 1 1 23 LEU HD21 H  -5.512 -12.070  11.684 1.00 . A A . 23 LEU HD21 1 1 
        5  4862 1 1 23 LEU HD22 H  -3.835 -11.669  12.098 1.00 . A A . 23 LEU HD22 1 1 
        5  4863 1 1 23 LEU HD23 H  -4.240 -13.256  11.410 1.00 . A A . 23 LEU HD23 1 1 
        5  4864 1 1 23 LEU HG   H  -5.197 -11.929   9.420 1.00 . A A . 23 LEU HG   1 1 
        5  4865 1 1 23 LEU N    N  -6.594  -9.828  10.184 1.00 . A A . 23 LEU N    1 1 
        5  4866 1 1 23 LEU O    O  -4.534  -7.372  11.621 1.00 . A A . 23 LEU O    1 1 
        5  4867 1 1 24 LEU C    C  -6.324  -5.125  10.259 1.00 . A A . 24 LEU C    1 1 
        5  4868 1 1 24 LEU CA   C  -5.407  -5.950   9.378 1.00 . A A . 24 LEU CA   1 1 
        5  4869 1 1 24 LEU CB   C  -5.698  -5.633   7.913 1.00 . A A . 24 LEU CB   1 1 
        5  4870 1 1 24 LEU CD1  C  -5.047  -6.127   5.553 1.00 . A A . 24 LEU CD1  1 1 
        5  4871 1 1 24 LEU CD2  C  -3.295  -5.778   7.292 1.00 . A A . 24 LEU CD2  1 1 
        5  4872 1 1 24 LEU CG   C  -4.682  -6.340   7.020 1.00 . A A . 24 LEU CG   1 1 
        5  4873 1 1 24 LEU H    H  -5.958  -7.947   8.925 1.00 . A A . 24 LEU H    1 1 
        5  4874 1 1 24 LEU HA   H  -4.389  -5.665   9.590 1.00 . A A . 24 LEU HA   1 1 
        5  4875 1 1 24 LEU HB2  H  -6.700  -5.963   7.679 1.00 . A A . 24 LEU HB2  1 1 
        5  4876 1 1 24 LEU HB3  H  -5.626  -4.564   7.765 1.00 . A A . 24 LEU HB3  1 1 
        5  4877 1 1 24 LEU HD11 H  -4.435  -6.768   4.936 1.00 . A A . 24 LEU HD11 1 1 
        5  4878 1 1 24 LEU HD12 H  -4.899  -5.093   5.274 1.00 . A A . 24 LEU HD12 1 1 
        5  4879 1 1 24 LEU HD13 H  -6.084  -6.386   5.407 1.00 . A A . 24 LEU HD13 1 1 
        5  4880 1 1 24 LEU HD21 H  -2.713  -5.856   6.392 1.00 . A A . 24 LEU HD21 1 1 
        5  4881 1 1 24 LEU HD22 H  -2.834  -6.380   8.058 1.00 . A A . 24 LEU HD22 1 1 
        5  4882 1 1 24 LEU HD23 H  -3.351  -4.747   7.605 1.00 . A A . 24 LEU HD23 1 1 
        5  4883 1 1 24 LEU HG   H  -4.683  -7.400   7.216 1.00 . A A . 24 LEU HG   1 1 
        5  4884 1 1 24 LEU N    N  -5.568  -7.378   9.628 1.00 . A A . 24 LEU N    1 1 
        5  4885 1 1 24 LEU O    O  -6.107  -3.923  10.420 1.00 . A A . 24 LEU O    1 1 
        5  4886 1 1 25 GLU C    C  -9.335  -4.241  10.604 1.00 . A A . 25 GLU C    1 1 
        5  4887 1 1 25 GLU CA   C  -8.426  -5.056  11.519 1.00 . A A . 25 GLU CA   1 1 
        5  4888 1 1 25 GLU CB   C  -7.782  -4.110  12.552 1.00 . A A . 25 GLU CB   1 1 
        5  4889 1 1 25 GLU CD   C  -6.126  -3.906  14.390 1.00 . A A . 25 GLU CD   1 1 
        5  4890 1 1 25 GLU CG   C  -6.796  -4.876  13.445 1.00 . A A . 25 GLU CG   1 1 
        5  4891 1 1 25 GLU H    H  -7.544  -6.678  10.467 1.00 . A A . 25 GLU H    1 1 
        5  4892 1 1 25 GLU HA   H  -9.029  -5.784  12.042 1.00 . A A . 25 GLU HA   1 1 
        5  4893 1 1 25 GLU HB2  H  -7.306  -3.264  12.082 1.00 . A A . 25 GLU HB2  1 1 
        5  4894 1 1 25 GLU HB3  H  -8.577  -3.723  13.175 1.00 . A A . 25 GLU HB3  1 1 
        5  4895 1 1 25 GLU HG2  H  -7.324  -5.640  14.001 1.00 . A A . 25 GLU HG2  1 1 
        5  4896 1 1 25 GLU HG3  H  -6.048  -5.353  12.828 1.00 . A A . 25 GLU HG3  1 1 
        5  4897 1 1 25 GLU N    N  -7.404  -5.743  10.725 1.00 . A A . 25 GLU N    1 1 
        5  4898 1 1 25 GLU O    O  -9.903  -3.220  11.023 1.00 . A A . 25 GLU O    1 1 
        5  4899 1 1 25 GLU OE1  O  -6.822  -3.293  15.164 1.00 . A A . 25 GLU OE1  1 1 
        5  4900 1 1 25 GLU OE2  O  -4.920  -3.777  14.321 1.00 . A A . 25 GLU OE2  1 1 
        5  4901 1 1 26 VAL C    C -11.104  -4.865   7.551 1.00 . A A . 26 VAL C    1 1 
        5  4902 1 1 26 VAL CA   C -10.223  -3.925   8.363 1.00 . A A . 26 VAL CA   1 1 
        5  4903 1 1 26 VAL CB   C  -9.323  -3.087   7.445 1.00 . A A . 26 VAL CB   1 1 
        5  4904 1 1 26 VAL CG1  C  -8.543  -2.067   8.285 1.00 . A A . 26 VAL CG1  1 1 
        5  4905 1 1 26 VAL CG2  C  -8.337  -3.991   6.698 1.00 . A A . 26 VAL CG2  1 1 
        5  4906 1 1 26 VAL H    H  -8.938  -5.453   9.063 1.00 . A A . 26 VAL H    1 1 
        5  4907 1 1 26 VAL HA   H -10.888  -3.254   8.889 1.00 . A A . 26 VAL HA   1 1 
        5  4908 1 1 26 VAL HB   H  -9.947  -2.554   6.740 1.00 . A A . 26 VAL HB   1 1 
        5  4909 1 1 26 VAL HG11 H  -7.730  -2.562   8.794 1.00 . A A . 26 VAL HG11 1 1 
        5  4910 1 1 26 VAL HG12 H  -9.196  -1.612   9.017 1.00 . A A . 26 VAL HG12 1 1 
        5  4911 1 1 26 VAL HG13 H  -8.142  -1.295   7.643 1.00 . A A . 26 VAL HG13 1 1 
        5  4912 1 1 26 VAL HG21 H  -7.327  -3.762   7.005 1.00 . A A . 26 VAL HG21 1 1 
        5  4913 1 1 26 VAL HG22 H  -8.429  -3.791   5.641 1.00 . A A . 26 VAL HG22 1 1 
        5  4914 1 1 26 VAL HG23 H  -8.549  -5.035   6.877 1.00 . A A . 26 VAL HG23 1 1 
        5  4915 1 1 26 VAL N    N  -9.429  -4.653   9.348 1.00 . A A . 26 VAL N    1 1 
        5  4916 1 1 26 VAL O    O -10.971  -6.097   7.640 1.00 . A A . 26 VAL O    1 1 
        5  4917 1 1 27 SER C    C -12.297  -5.698   4.812 1.00 . A A . 27 SER C    1 1 
        5  4918 1 1 27 SER CA   C -12.976  -5.066   6.034 1.00 . A A . 27 SER CA   1 1 
        5  4919 1 1 27 SER CB   C -14.151  -4.183   5.614 1.00 . A A . 27 SER CB   1 1 
        5  4920 1 1 27 SER H    H -12.126  -3.316   6.838 1.00 . A A . 27 SER H    1 1 
        5  4921 1 1 27 SER HA   H -13.364  -5.853   6.665 1.00 . A A . 27 SER HA   1 1 
        5  4922 1 1 27 SER HB2  H -14.716  -4.663   4.829 1.00 . A A . 27 SER HB2  1 1 
        5  4923 1 1 27 SER HB3  H -14.800  -4.074   6.471 1.00 . A A . 27 SER HB3  1 1 
        5  4924 1 1 27 SER HG   H -14.402  -2.304   5.340 1.00 . A A . 27 SER HG   1 1 
        5  4925 1 1 27 SER N    N -12.042  -4.291   6.823 1.00 . A A . 27 SER N    1 1 
        5  4926 1 1 27 SER O    O -11.451  -5.073   4.157 1.00 . A A . 27 SER O    1 1 
        5  4927 1 1 27 SER OG   O -13.664  -2.910   5.164 1.00 . A A . 27 SER OG   1 1 
        5  4928 1 1 28 ARG C    C -12.417  -7.007   2.071 1.00 . A A . 28 ARG C    1 1 
        5  4929 1 1 28 ARG CA   C -12.124  -7.690   3.401 1.00 . A A . 28 ARG CA   1 1 
        5  4930 1 1 28 ARG CB   C -12.710  -9.111   3.407 1.00 . A A . 28 ARG CB   1 1 
        5  4931 1 1 28 ARG CD   C -12.629 -11.387   2.387 1.00 . A A . 28 ARG CD   1 1 
        5  4932 1 1 28 ARG CG   C -12.070  -9.963   2.306 1.00 . A A . 28 ARG CG   1 1 
        5  4933 1 1 28 ARG CZ   C -14.860 -12.369   2.565 1.00 . A A . 28 ARG CZ   1 1 
        5  4934 1 1 28 ARG H    H -13.364  -7.354   5.079 1.00 . A A . 28 ARG H    1 1 
        5  4935 1 1 28 ARG HA   H -11.054  -7.762   3.530 1.00 . A A . 28 ARG HA   1 1 
        5  4936 1 1 28 ARG HB2  H -12.514  -9.564   4.369 1.00 . A A . 28 ARG HB2  1 1 
        5  4937 1 1 28 ARG HB3  H -13.776  -9.061   3.249 1.00 . A A . 28 ARG HB3  1 1 
        5  4938 1 1 28 ARG HD2  H -12.166 -12.008   1.634 1.00 . A A . 28 ARG HD2  1 1 
        5  4939 1 1 28 ARG HD3  H -12.429 -11.797   3.365 1.00 . A A . 28 ARG HD3  1 1 
        5  4940 1 1 28 ARG HE   H -14.471 -10.627   1.658 1.00 . A A . 28 ARG HE   1 1 
        5  4941 1 1 28 ARG HG2  H -12.241  -9.535   1.328 1.00 . A A . 28 ARG HG2  1 1 
        5  4942 1 1 28 ARG HG3  H -11.010  -9.998   2.509 1.00 . A A . 28 ARG HG3  1 1 
        5  4943 1 1 28 ARG HH11 H -13.380 -13.494   3.437 1.00 . A A . 28 ARG HH11 1 1 
        5  4944 1 1 28 ARG HH12 H -14.962 -14.106   3.553 1.00 . A A . 28 ARG HH12 1 1 
        5  4945 1 1 28 ARG HH21 H -16.531 -11.549   1.810 1.00 . A A . 28 ARG HH21 1 1 
        5  4946 1 1 28 ARG HH22 H -16.755 -13.034   2.643 1.00 . A A . 28 ARG HH22 1 1 
        5  4947 1 1 28 ARG N    N -12.685  -6.930   4.513 1.00 . A A . 28 ARG N    1 1 
        5  4948 1 1 28 ARG NE   N -14.066 -11.383   2.143 1.00 . A A . 28 ARG NE   1 1 
        5  4949 1 1 28 ARG NH1  N -14.359 -13.381   3.218 1.00 . A A . 28 ARG NH1  1 1 
        5  4950 1 1 28 ARG NH2  N -16.136 -12.319   2.316 1.00 . A A . 28 ARG NH2  1 1 
        5  4951 1 1 28 ARG O    O -11.554  -6.942   1.184 1.00 . A A . 28 ARG O    1 1 
        5  4952 1 1 29 GLN C    C -13.139  -4.738   0.345 1.00 . A A . 29 GLN C    1 1 
        5  4953 1 1 29 GLN CA   C -14.064  -5.889   0.686 1.00 . A A . 29 GLN CA   1 1 
        5  4954 1 1 29 GLN CB   C -15.515  -5.394   0.822 1.00 . A A . 29 GLN CB   1 1 
        5  4955 1 1 29 GLN CD   C -17.077  -3.977   2.189 1.00 . A A . 29 GLN CD   1 1 
        5  4956 1 1 29 GLN CG   C -15.615  -4.319   1.917 1.00 . A A . 29 GLN CG   1 1 
        5  4957 1 1 29 GLN H    H -14.279  -6.636   2.655 1.00 . A A . 29 GLN H    1 1 
        5  4958 1 1 29 GLN HA   H -14.029  -6.612  -0.111 1.00 . A A . 29 GLN HA   1 1 
        5  4959 1 1 29 GLN HB2  H -15.839  -4.968  -0.118 1.00 . A A . 29 GLN HB2  1 1 
        5  4960 1 1 29 GLN HB3  H -16.158  -6.223   1.083 1.00 . A A . 29 GLN HB3  1 1 
        5  4961 1 1 29 GLN HE21 H -16.709  -3.135   3.941 1.00 . A A . 29 GLN HE21 1 1 
        5  4962 1 1 29 GLN HE22 H -18.336  -3.147   3.473 1.00 . A A . 29 GLN HE22 1 1 
        5  4963 1 1 29 GLN HG2  H -15.157  -4.670   2.827 1.00 . A A . 29 GLN HG2  1 1 
        5  4964 1 1 29 GLN HG3  H -15.113  -3.423   1.585 1.00 . A A . 29 GLN HG3  1 1 
        5  4965 1 1 29 GLN N    N -13.639  -6.530   1.921 1.00 . A A . 29 GLN N    1 1 
        5  4966 1 1 29 GLN NE2  N -17.400  -3.372   3.286 1.00 . A A . 29 GLN NE2  1 1 
        5  4967 1 1 29 GLN O    O -12.769  -4.538  -0.817 1.00 . A A . 29 GLN O    1 1 
        5  4968 1 1 29 GLN OE1  O -17.951  -4.280   1.372 1.00 . A A . 29 GLN OE1  1 1 
        5  4969 1 1 30 THR C    C -10.527  -3.286   0.719 1.00 . A A . 30 THR C    1 1 
        5  4970 1 1 30 THR CA   C -11.913  -2.848   1.195 1.00 . A A . 30 THR CA   1 1 
        5  4971 1 1 30 THR CB   C -11.817  -2.096   2.527 1.00 . A A . 30 THR CB   1 1 
        5  4972 1 1 30 THR CG2  C -11.210  -0.709   2.299 1.00 . A A . 30 THR CG2  1 1 
        5  4973 1 1 30 THR H    H -13.113  -4.183   2.261 1.00 . A A . 30 THR H    1 1 
        5  4974 1 1 30 THR HA   H -12.345  -2.184   0.462 1.00 . A A . 30 THR HA   1 1 
        5  4975 1 1 30 THR HB   H -11.191  -2.643   3.220 1.00 . A A . 30 THR HB   1 1 
        5  4976 1 1 30 THR HG1  H -13.181  -2.414   3.918 1.00 . A A . 30 THR HG1  1 1 
        5  4977 1 1 30 THR HG21 H -11.891  -0.094   1.730 1.00 . A A . 30 THR HG21 1 1 
        5  4978 1 1 30 THR HG22 H -10.274  -0.796   1.766 1.00 . A A . 30 THR HG22 1 1 
        5  4979 1 1 30 THR HG23 H -11.024  -0.239   3.253 1.00 . A A . 30 THR HG23 1 1 
        5  4980 1 1 30 THR N    N -12.780  -3.983   1.361 1.00 . A A . 30 THR N    1 1 
        5  4981 1 1 30 THR O    O  -9.992  -2.739  -0.247 1.00 . A A . 30 THR O    1 1 
        5  4982 1 1 30 THR OG1  O -13.131  -1.948   3.063 1.00 . A A . 30 THR OG1  1 1 
        5  4983 1 1 31 ILE C    C  -8.568  -5.311  -0.354 1.00 . A A . 31 ILE C    1 1 
        5  4984 1 1 31 ILE CA   C  -8.606  -4.732   1.051 1.00 . A A . 31 ILE CA   1 1 
        5  4985 1 1 31 ILE CB   C  -8.103  -5.767   2.075 1.00 . A A . 31 ILE CB   1 1 
        5  4986 1 1 31 ILE CD1  C  -6.902  -3.967   3.363 1.00 . A A . 31 ILE CD1  1 1 
        5  4987 1 1 31 ILE CG1  C  -7.942  -5.095   3.445 1.00 . A A . 31 ILE CG1  1 1 
        5  4988 1 1 31 ILE CG2  C  -6.739  -6.320   1.633 1.00 . A A . 31 ILE CG2  1 1 
        5  4989 1 1 31 ILE H    H -10.425  -4.692   2.147 1.00 . A A . 31 ILE H    1 1 
        5  4990 1 1 31 ILE HA   H  -7.945  -3.879   1.066 1.00 . A A . 31 ILE HA   1 1 
        5  4991 1 1 31 ILE HB   H  -8.797  -6.592   2.143 1.00 . A A . 31 ILE HB   1 1 
        5  4992 1 1 31 ILE HD11 H  -6.069  -4.274   2.748 1.00 . A A . 31 ILE HD11 1 1 
        5  4993 1 1 31 ILE HD12 H  -6.546  -3.753   4.358 1.00 . A A . 31 ILE HD12 1 1 
        5  4994 1 1 31 ILE HD13 H  -7.350  -3.076   2.950 1.00 . A A . 31 ILE HD13 1 1 
        5  4995 1 1 31 ILE HG12 H  -8.890  -4.699   3.779 1.00 . A A . 31 ILE HG12 1 1 
        5  4996 1 1 31 ILE HG13 H  -7.598  -5.836   4.152 1.00 . A A . 31 ILE HG13 1 1 
        5  4997 1 1 31 ILE HG21 H  -6.876  -7.239   1.082 1.00 . A A . 31 ILE HG21 1 1 
        5  4998 1 1 31 ILE HG22 H  -6.140  -6.516   2.509 1.00 . A A . 31 ILE HG22 1 1 
        5  4999 1 1 31 ILE HG23 H  -6.224  -5.599   1.014 1.00 . A A . 31 ILE HG23 1 1 
        5  5000 1 1 31 ILE N    N  -9.952  -4.280   1.392 1.00 . A A . 31 ILE N    1 1 
        5  5001 1 1 31 ILE O    O  -7.692  -4.965  -1.155 1.00 . A A . 31 ILE O    1 1 
        5  5002 1 1 32 ASN C    C -10.035  -5.664  -3.035 1.00 . A A . 32 ASN C    1 1 
        5  5003 1 1 32 ASN CA   C  -9.592  -6.697  -2.023 1.00 . A A . 32 ASN CA   1 1 
        5  5004 1 1 32 ASN CB   C -10.453  -7.971  -2.096 1.00 . A A . 32 ASN CB   1 1 
        5  5005 1 1 32 ASN CG   C -11.924  -7.647  -2.319 1.00 . A A . 32 ASN CG   1 1 
        5  5006 1 1 32 ASN H    H -10.253  -6.335  -0.031 1.00 . A A . 32 ASN H    1 1 
        5  5007 1 1 32 ASN HA   H  -8.573  -6.964  -2.272 1.00 . A A . 32 ASN HA   1 1 
        5  5008 1 1 32 ASN HB2  H -10.092  -8.567  -2.922 1.00 . A A . 32 ASN HB2  1 1 
        5  5009 1 1 32 ASN HB3  H -10.329  -8.527  -1.180 1.00 . A A . 32 ASN HB3  1 1 
        5  5010 1 1 32 ASN HD21 H -12.474  -8.284  -0.533 1.00 . A A . 32 ASN HD21 1 1 
        5  5011 1 1 32 ASN HD22 H -13.730  -7.707  -1.511 1.00 . A A . 32 ASN HD22 1 1 
        5  5012 1 1 32 ASN N    N  -9.553  -6.128  -0.688 1.00 . A A . 32 ASN N    1 1 
        5  5013 1 1 32 ASN ND2  N -12.779  -7.894  -1.380 1.00 . A A . 32 ASN ND2  1 1 
        5  5014 1 1 32 ASN O    O  -9.957  -5.894  -4.234 1.00 . A A . 32 ASN O    1 1 
        5  5015 1 1 32 ASN OD1  O -12.305  -7.160  -3.388 1.00 . A A . 32 ASN OD1  1 1 
        5  5016 1 1 33 GLY C    C  -9.484  -2.640  -3.793 1.00 . A A . 33 GLY C    1 1 
        5  5017 1 1 33 GLY CA   C -10.762  -3.370  -3.419 1.00 . A A . 33 GLY CA   1 1 
        5  5018 1 1 33 GLY H    H -10.441  -4.354  -1.580 1.00 . A A . 33 GLY H    1 1 
        5  5019 1 1 33 GLY HA2  H -11.265  -3.703  -4.315 1.00 . A A . 33 GLY HA2  1 1 
        5  5020 1 1 33 GLY HA3  H -11.391  -2.679  -2.879 1.00 . A A . 33 GLY HA3  1 1 
        5  5021 1 1 33 GLY N    N -10.443  -4.499  -2.549 1.00 . A A . 33 GLY N    1 1 
        5  5022 1 1 33 GLY O    O  -9.302  -2.182  -4.930 1.00 . A A . 33 GLY O    1 1 
        5  5023 1 1 34 ILE C    C  -6.492  -2.535  -4.066 1.00 . A A . 34 ILE C    1 1 
        5  5024 1 1 34 ILE CA   C  -7.322  -1.874  -2.984 1.00 . A A . 34 ILE CA   1 1 
        5  5025 1 1 34 ILE CB   C  -6.564  -1.870  -1.641 1.00 . A A . 34 ILE CB   1 1 
        5  5026 1 1 34 ILE CD1  C  -6.697  -1.163   0.756 1.00 . A A . 34 ILE CD1  1 1 
        5  5027 1 1 34 ILE CG1  C  -7.309  -0.988  -0.634 1.00 . A A . 34 ILE CG1  1 1 
        5  5028 1 1 34 ILE CG2  C  -5.146  -1.320  -1.823 1.00 . A A . 34 ILE CG2  1 1 
        5  5029 1 1 34 ILE H    H  -8.796  -2.953  -1.951 1.00 . A A . 34 ILE H    1 1 
        5  5030 1 1 34 ILE HA   H  -7.482  -0.850  -3.284 1.00 . A A . 34 ILE HA   1 1 
        5  5031 1 1 34 ILE HB   H  -6.508  -2.881  -1.269 1.00 . A A . 34 ILE HB   1 1 
        5  5032 1 1 34 ILE HD11 H  -6.166  -2.102   0.822 1.00 . A A . 34 ILE HD11 1 1 
        5  5033 1 1 34 ILE HD12 H  -7.485  -1.135   1.494 1.00 . A A . 34 ILE HD12 1 1 
        5  5034 1 1 34 ILE HD13 H  -6.009  -0.349   0.935 1.00 . A A . 34 ILE HD13 1 1 
        5  5035 1 1 34 ILE HG12 H  -7.215   0.044  -0.937 1.00 . A A . 34 ILE HG12 1 1 
        5  5036 1 1 34 ILE HG13 H  -8.352  -1.259  -0.601 1.00 . A A . 34 ILE HG13 1 1 
        5  5037 1 1 34 ILE HG21 H  -5.176  -0.240  -1.786 1.00 . A A . 34 ILE HG21 1 1 
        5  5038 1 1 34 ILE HG22 H  -4.716  -1.637  -2.760 1.00 . A A . 34 ILE HG22 1 1 
        5  5039 1 1 34 ILE HG23 H  -4.537  -1.680  -1.009 1.00 . A A . 34 ILE HG23 1 1 
        5  5040 1 1 34 ILE N    N  -8.589  -2.559  -2.825 1.00 . A A . 34 ILE N    1 1 
        5  5041 1 1 34 ILE O    O  -5.888  -1.854  -4.904 1.00 . A A . 34 ILE O    1 1 
        5  5042 1 1 35 GLU C    C  -6.216  -4.267  -6.444 1.00 . A A . 35 GLU C    1 1 
        5  5043 1 1 35 GLU CA   C  -5.694  -4.571  -5.048 1.00 . A A . 35 GLU CA   1 1 
        5  5044 1 1 35 GLU CB   C  -5.706  -6.080  -4.760 1.00 . A A . 35 GLU CB   1 1 
        5  5045 1 1 35 GLU CD   C  -7.165  -8.121  -4.742 1.00 . A A . 35 GLU CD   1 1 
        5  5046 1 1 35 GLU CG   C  -7.115  -6.622  -4.964 1.00 . A A . 35 GLU CG   1 1 
        5  5047 1 1 35 GLU H    H  -7.010  -4.373  -3.437 1.00 . A A . 35 GLU H    1 1 
        5  5048 1 1 35 GLU HA   H  -4.674  -4.220  -4.997 1.00 . A A . 35 GLU HA   1 1 
        5  5049 1 1 35 GLU HB2  H  -5.006  -6.583  -5.406 1.00 . A A . 35 GLU HB2  1 1 
        5  5050 1 1 35 GLU HB3  H  -5.409  -6.254  -3.736 1.00 . A A . 35 GLU HB3  1 1 
        5  5051 1 1 35 GLU HG2  H  -7.796  -6.131  -4.289 1.00 . A A . 35 GLU HG2  1 1 
        5  5052 1 1 35 GLU HG3  H  -7.375  -6.402  -5.982 1.00 . A A . 35 GLU HG3  1 1 
        5  5053 1 1 35 GLU N    N  -6.469  -3.856  -4.068 1.00 . A A . 35 GLU N    1 1 
        5  5054 1 1 35 GLU O    O  -5.442  -4.236  -7.413 1.00 . A A . 35 GLU O    1 1 
        5  5055 1 1 35 GLU OE1  O  -6.534  -8.591  -3.823 1.00 . A A . 35 GLU OE1  1 1 
        5  5056 1 1 35 GLU OE2  O  -7.832  -8.786  -5.514 1.00 . A A . 35 GLU OE2  1 1 
        5  5057 1 1 36 LYS C    C  -7.569  -2.438  -8.341 1.00 . A A . 36 LYS C    1 1 
        5  5058 1 1 36 LYS CA   C  -8.131  -3.755  -7.848 1.00 . A A . 36 LYS CA   1 1 
        5  5059 1 1 36 LYS CB   C  -9.654  -3.570  -7.717 1.00 . A A . 36 LYS CB   1 1 
        5  5060 1 1 36 LYS CD   C  -9.803  -6.056  -7.395 1.00 . A A . 36 LYS CD   1 1 
        5  5061 1 1 36 LYS CE   C -10.792  -7.151  -6.981 1.00 . A A . 36 LYS CE   1 1 
        5  5062 1 1 36 LYS CG   C -10.278  -4.693  -6.892 1.00 . A A . 36 LYS CG   1 1 
        5  5063 1 1 36 LYS H    H  -8.094  -4.111  -5.753 1.00 . A A . 36 LYS H    1 1 
        5  5064 1 1 36 LYS HA   H  -7.933  -4.554  -8.548 1.00 . A A . 36 LYS HA   1 1 
        5  5065 1 1 36 LYS HB2  H  -9.882  -2.619  -7.252 1.00 . A A . 36 LYS HB2  1 1 
        5  5066 1 1 36 LYS HB3  H -10.090  -3.575  -8.704 1.00 . A A . 36 LYS HB3  1 1 
        5  5067 1 1 36 LYS HD2  H  -9.618  -6.039  -8.452 1.00 . A A . 36 LYS HD2  1 1 
        5  5068 1 1 36 LYS HD3  H  -8.856  -6.268  -6.934 1.00 . A A . 36 LYS HD3  1 1 
        5  5069 1 1 36 LYS HE2  H -11.454  -7.376  -7.801 1.00 . A A . 36 LYS HE2  1 1 
        5  5070 1 1 36 LYS HE3  H -10.214  -8.029  -6.734 1.00 . A A . 36 LYS HE3  1 1 
        5  5071 1 1 36 LYS HG2  H -10.000  -4.536  -5.863 1.00 . A A . 36 LYS HG2  1 1 
        5  5072 1 1 36 LYS HG3  H -11.350  -4.611  -6.992 1.00 . A A . 36 LYS HG3  1 1 
        5  5073 1 1 36 LYS HZ1  H -10.893  -6.326  -5.079 1.00 . A A . 36 LYS HZ1  1 1 
        5  5074 1 1 36 LYS HZ2  H -12.097  -7.480  -5.349 1.00 . A A . 36 LYS HZ2  1 1 
        5  5075 1 1 36 LYS HZ3  H -12.236  -5.964  -6.061 1.00 . A A . 36 LYS HZ3  1 1 
        5  5076 1 1 36 LYS N    N  -7.534  -4.054  -6.554 1.00 . A A . 36 LYS N    1 1 
        5  5077 1 1 36 LYS NZ   N -11.560  -6.707  -5.789 1.00 . A A . 36 LYS NZ   1 1 
        5  5078 1 1 36 LYS O    O  -7.057  -2.336  -9.465 1.00 . A A . 36 LYS O    1 1 
        5  5079 1 1 37 ASN C    C  -7.464   0.872  -6.595 1.00 . A A . 37 ASN C    1 1 
        5  5080 1 1 37 ASN CA   C  -7.088  -0.100  -7.716 1.00 . A A . 37 ASN CA   1 1 
        5  5081 1 1 37 ASN CB   C  -7.636   0.440  -9.051 1.00 . A A . 37 ASN CB   1 1 
        5  5082 1 1 37 ASN CG   C  -8.943   1.189  -8.822 1.00 . A A . 37 ASN CG   1 1 
        5  5083 1 1 37 ASN H    H  -7.965  -1.654  -6.557 1.00 . A A . 37 ASN H    1 1 
        5  5084 1 1 37 ASN HA   H  -6.012  -0.153  -7.788 1.00 . A A . 37 ASN HA   1 1 
        5  5085 1 1 37 ASN HB2  H  -6.920   1.142  -9.452 1.00 . A A . 37 ASN HB2  1 1 
        5  5086 1 1 37 ASN HB3  H  -7.804  -0.337  -9.779 1.00 . A A . 37 ASN HB3  1 1 
        5  5087 1 1 37 ASN HD21 H  -9.992  -0.448  -8.443 1.00 . A A . 37 ASN HD21 1 1 
        5  5088 1 1 37 ASN HD22 H -10.866   0.984  -8.361 1.00 . A A . 37 ASN HD22 1 1 
        5  5089 1 1 37 ASN N    N  -7.601  -1.447  -7.446 1.00 . A A . 37 ASN N    1 1 
        5  5090 1 1 37 ASN ND2  N -10.012   0.529  -8.520 1.00 . A A . 37 ASN ND2  1 1 
        5  5091 1 1 37 ASN O    O  -7.108   2.048  -6.653 1.00 . A A . 37 ASN O    1 1 
        5  5092 1 1 37 ASN OD1  O  -8.979   2.414  -8.921 1.00 . A A . 37 ASN OD1  1 1 
        5  5093 1 1 38 LYS C    C  -7.610   1.936  -3.837 1.00 . A A . 38 LYS C    1 1 
        5  5094 1 1 38 LYS CA   C  -8.775   1.302  -4.591 1.00 . A A . 38 LYS CA   1 1 
        5  5095 1 1 38 LYS CB   C  -9.697   0.540  -3.617 1.00 . A A . 38 LYS CB   1 1 
        5  5096 1 1 38 LYS CD   C -11.902   1.705  -3.913 1.00 . A A . 38 LYS CD   1 1 
        5  5097 1 1 38 LYS CE   C -13.019   2.493  -3.205 1.00 . A A . 38 LYS CE   1 1 
        5  5098 1 1 38 LYS CG   C -10.707   1.504  -2.967 1.00 . A A . 38 LYS CG   1 1 
        5  5099 1 1 38 LYS H    H  -8.594  -0.512  -5.663 1.00 . A A . 38 LYS H    1 1 
        5  5100 1 1 38 LYS HA   H  -9.341   2.083  -5.076 1.00 . A A . 38 LYS HA   1 1 
        5  5101 1 1 38 LYS HB2  H -10.241  -0.227  -4.145 1.00 . A A . 38 LYS HB2  1 1 
        5  5102 1 1 38 LYS HB3  H  -9.114   0.083  -2.832 1.00 . A A . 38 LYS HB3  1 1 
        5  5103 1 1 38 LYS HD2  H -11.565   2.272  -4.768 1.00 . A A . 38 LYS HD2  1 1 
        5  5104 1 1 38 LYS HD3  H -12.288   0.754  -4.250 1.00 . A A . 38 LYS HD3  1 1 
        5  5105 1 1 38 LYS HE2  H -12.703   3.511  -3.034 1.00 . A A . 38 LYS HE2  1 1 
        5  5106 1 1 38 LYS HE3  H -13.894   2.506  -3.839 1.00 . A A . 38 LYS HE3  1 1 
        5  5107 1 1 38 LYS HG2  H -11.037   1.077  -2.032 1.00 . A A . 38 LYS HG2  1 1 
        5  5108 1 1 38 LYS HG3  H -10.239   2.456  -2.766 1.00 . A A . 38 LYS HG3  1 1 
        5  5109 1 1 38 LYS HZ1  H -12.952   0.885  -1.834 1.00 . A A . 38 LYS HZ1  1 1 
        5  5110 1 1 38 LYS HZ2  H -14.395   1.727  -1.821 1.00 . A A . 38 LYS HZ2  1 1 
        5  5111 1 1 38 LYS HZ3  H -13.052   2.394  -1.085 1.00 . A A . 38 LYS HZ3  1 1 
        5  5112 1 1 38 LYS N    N  -8.269   0.413  -5.637 1.00 . A A . 38 LYS N    1 1 
        5  5113 1 1 38 LYS NZ   N -13.363   1.834  -1.914 1.00 . A A . 38 LYS NZ   1 1 
        5  5114 1 1 38 LYS O    O  -6.524   1.353  -3.762 1.00 . A A . 38 LYS O    1 1 
        5  5115 1 1 39 TYR C    C  -5.823   3.048  -1.915 1.00 . A A . 39 TYR C    1 1 
        5  5116 1 1 39 TYR CA   C  -6.788   3.945  -2.673 1.00 . A A . 39 TYR CA   1 1 
        5  5117 1 1 39 TYR CB   C  -7.431   4.949  -1.694 1.00 . A A . 39 TYR CB   1 1 
        5  5118 1 1 39 TYR CD1  C  -8.874   3.377  -0.330 1.00 . A A . 39 TYR CD1  1 1 
        5  5119 1 1 39 TYR CD2  C  -9.951   5.030  -1.736 1.00 . A A . 39 TYR CD2  1 1 
        5  5120 1 1 39 TYR CE1  C -10.128   2.911   0.076 1.00 . A A . 39 TYR CE1  1 1 
        5  5121 1 1 39 TYR CE2  C -11.199   4.566  -1.327 1.00 . A A . 39 TYR CE2  1 1 
        5  5122 1 1 39 TYR CG   C  -8.786   4.441  -1.239 1.00 . A A . 39 TYR CG   1 1 
        5  5123 1 1 39 TYR CZ   C -11.288   3.506  -0.423 1.00 . A A . 39 TYR CZ   1 1 
        5  5124 1 1 39 TYR H    H  -8.691   3.587  -3.522 1.00 . A A . 39 TYR H    1 1 
        5  5125 1 1 39 TYR HA   H  -6.247   4.504  -3.420 1.00 . A A . 39 TYR HA   1 1 
        5  5126 1 1 39 TYR HB2  H  -6.788   5.082  -0.836 1.00 . A A . 39 TYR HB2  1 1 
        5  5127 1 1 39 TYR HB3  H  -7.553   5.901  -2.186 1.00 . A A . 39 TYR HB3  1 1 
        5  5128 1 1 39 TYR HD1  H  -7.981   2.911   0.061 1.00 . A A . 39 TYR HD1  1 1 
        5  5129 1 1 39 TYR HD2  H  -9.893   5.849  -2.437 1.00 . A A . 39 TYR HD2  1 1 
        5  5130 1 1 39 TYR HE1  H -10.191   2.092   0.776 1.00 . A A . 39 TYR HE1  1 1 
        5  5131 1 1 39 TYR HE2  H -12.085   5.040  -1.721 1.00 . A A . 39 TYR HE2  1 1 
        5  5132 1 1 39 TYR HH   H -12.743   3.488   0.795 1.00 . A A . 39 TYR HH   1 1 
        5  5133 1 1 39 TYR N    N  -7.823   3.164  -3.364 1.00 . A A . 39 TYR N    1 1 
        5  5134 1 1 39 TYR O    O  -6.240   2.160  -1.169 1.00 . A A . 39 TYR O    1 1 
        5  5135 1 1 39 TYR OH   O -12.526   3.039  -0.033 1.00 . A A . 39 TYR OH   1 1 
        5  5136 1 1 40 ASN C    C  -3.670   2.694   0.135 1.00 . A A . 40 ASN C    1 1 
        5  5137 1 1 40 ASN CA   C  -3.526   2.529  -1.366 1.00 . A A . 40 ASN CA   1 1 
        5  5138 1 1 40 ASN CB   C  -2.100   2.892  -1.802 1.00 . A A . 40 ASN CB   1 1 
        5  5139 1 1 40 ASN CG   C  -1.704   4.264  -1.279 1.00 . A A . 40 ASN CG   1 1 
        5  5140 1 1 40 ASN H    H  -4.276   4.062  -2.646 1.00 . A A . 40 ASN H    1 1 
        5  5141 1 1 40 ASN HA   H  -3.714   1.498  -1.630 1.00 . A A . 40 ASN HA   1 1 
        5  5142 1 1 40 ASN HB2  H  -1.420   2.159  -1.390 1.00 . A A . 40 ASN HB2  1 1 
        5  5143 1 1 40 ASN HB3  H  -2.020   2.864  -2.873 1.00 . A A . 40 ASN HB3  1 1 
        5  5144 1 1 40 ASN HD21 H  -2.378   5.237  -2.868 1.00 . A A . 40 ASN HD21 1 1 
        5  5145 1 1 40 ASN HD22 H  -1.697   6.208  -1.663 1.00 . A A . 40 ASN HD22 1 1 
        5  5146 1 1 40 ASN N    N  -4.532   3.311  -2.071 1.00 . A A . 40 ASN N    1 1 
        5  5147 1 1 40 ASN ND2  N  -1.944   5.318  -1.993 1.00 . A A . 40 ASN ND2  1 1 
        5  5148 1 1 40 ASN O    O  -4.055   3.763   0.619 1.00 . A A . 40 ASN O    1 1 
        5  5149 1 1 40 ASN OD1  O  -1.158   4.380  -0.186 1.00 . A A . 40 ASN OD1  1 1 
        5  5150 1 1 41 PRO C    C  -2.401   2.496   2.994 1.00 . A A . 41 PRO C    1 1 
        5  5151 1 1 41 PRO CA   C  -3.486   1.651   2.352 1.00 . A A . 41 PRO CA   1 1 
        5  5152 1 1 41 PRO CB   C  -3.316   0.175   2.714 1.00 . A A . 41 PRO CB   1 1 
        5  5153 1 1 41 PRO CD   C  -2.908   0.358   0.356 1.00 . A A . 41 PRO CD   1 1 
        5  5154 1 1 41 PRO CG   C  -2.460  -0.371   1.624 1.00 . A A . 41 PRO CG   1 1 
        5  5155 1 1 41 PRO HA   H  -4.470   1.959   2.673 1.00 . A A . 41 PRO HA   1 1 
        5  5156 1 1 41 PRO HB2  H  -2.820   0.084   3.670 1.00 . A A . 41 PRO HB2  1 1 
        5  5157 1 1 41 PRO HB3  H  -4.267  -0.335   2.722 1.00 . A A . 41 PRO HB3  1 1 
        5  5158 1 1 41 PRO HD2  H  -2.101   0.494  -0.351 1.00 . A A . 41 PRO HD2  1 1 
        5  5159 1 1 41 PRO HD3  H  -3.741  -0.152  -0.099 1.00 . A A . 41 PRO HD3  1 1 
        5  5160 1 1 41 PRO HG2  H  -1.415  -0.179   1.826 1.00 . A A . 41 PRO HG2  1 1 
        5  5161 1 1 41 PRO HG3  H  -2.637  -1.428   1.491 1.00 . A A . 41 PRO HG3  1 1 
        5  5162 1 1 41 PRO N    N  -3.382   1.655   0.869 1.00 . A A . 41 PRO N    1 1 
        5  5163 1 1 41 PRO O    O  -1.304   2.642   2.444 1.00 . A A . 41 PRO O    1 1 
        5  5164 1 1 42 SER C    C  -0.535   2.893   5.280 1.00 . A A . 42 SER C    1 1 
        5  5165 1 1 42 SER CA   C  -1.717   3.783   4.905 1.00 . A A . 42 SER CA   1 1 
        5  5166 1 1 42 SER CB   C  -2.361   4.353   6.158 1.00 . A A . 42 SER CB   1 1 
        5  5167 1 1 42 SER H    H  -3.563   2.834   4.572 1.00 . A A . 42 SER H    1 1 
        5  5168 1 1 42 SER HA   H  -1.382   4.599   4.281 1.00 . A A . 42 SER HA   1 1 
        5  5169 1 1 42 SER HB2  H  -2.374   3.611   6.942 1.00 . A A . 42 SER HB2  1 1 
        5  5170 1 1 42 SER HB3  H  -1.750   5.183   6.482 1.00 . A A . 42 SER HB3  1 1 
        5  5171 1 1 42 SER HG   H  -3.719   5.734   6.018 1.00 . A A . 42 SER HG   1 1 
        5  5172 1 1 42 SER N    N  -2.686   3.005   4.170 1.00 . A A . 42 SER N    1 1 
        5  5173 1 1 42 SER O    O  -0.636   1.661   5.221 1.00 . A A . 42 SER O    1 1 
        5  5174 1 1 42 SER OG   O  -3.690   4.783   5.845 1.00 . A A . 42 SER OG   1 1 
        5  5175 1 1 43 LEU C    C   1.527   1.760   7.088 1.00 . A A . 43 LEU C    1 1 
        5  5176 1 1 43 LEU CA   C   1.771   2.717   5.962 1.00 . A A . 43 LEU CA   1 1 
        5  5177 1 1 43 LEU CB   C   2.955   3.613   6.313 1.00 . A A . 43 LEU CB   1 1 
        5  5178 1 1 43 LEU CD1  C   4.523   5.334   5.464 1.00 . A A . 43 LEU CD1  1 1 
        5  5179 1 1 43 LEU CD2  C   4.096   3.268   4.133 1.00 . A A . 43 LEU CD2  1 1 
        5  5180 1 1 43 LEU CG   C   3.466   4.313   5.060 1.00 . A A . 43 LEU CG   1 1 
        5  5181 1 1 43 LEU H    H   0.630   4.477   5.687 1.00 . A A . 43 LEU H    1 1 
        5  5182 1 1 43 LEU HA   H   2.033   2.144   5.085 1.00 . A A . 43 LEU HA   1 1 
        5  5183 1 1 43 LEU HB2  H   2.638   4.341   7.045 1.00 . A A . 43 LEU HB2  1 1 
        5  5184 1 1 43 LEU HB3  H   3.745   3.012   6.739 1.00 . A A . 43 LEU HB3  1 1 
        5  5185 1 1 43 LEU HD11 H   5.150   5.552   4.613 1.00 . A A . 43 LEU HD11 1 1 
        5  5186 1 1 43 LEU HD12 H   5.118   4.928   6.269 1.00 . A A . 43 LEU HD12 1 1 
        5  5187 1 1 43 LEU HD13 H   4.035   6.236   5.798 1.00 . A A . 43 LEU HD13 1 1 
        5  5188 1 1 43 LEU HD21 H   4.410   2.416   4.719 1.00 . A A . 43 LEU HD21 1 1 
        5  5189 1 1 43 LEU HD22 H   4.946   3.689   3.620 1.00 . A A . 43 LEU HD22 1 1 
        5  5190 1 1 43 LEU HD23 H   3.366   2.954   3.403 1.00 . A A . 43 LEU HD23 1 1 
        5  5191 1 1 43 LEU HG   H   2.658   4.818   4.553 1.00 . A A . 43 LEU HG   1 1 
        5  5192 1 1 43 LEU N    N   0.582   3.498   5.659 1.00 . A A . 43 LEU N    1 1 
        5  5193 1 1 43 LEU O    O   1.911   0.600   7.005 1.00 . A A . 43 LEU O    1 1 
        5  5194 1 1 44 GLN C    C  -0.186   0.117   8.715 1.00 . A A . 44 GLN C    1 1 
        5  5195 1 1 44 GLN CA   C   0.585   1.319   9.222 1.00 . A A . 44 GLN CA   1 1 
        5  5196 1 1 44 GLN CB   C  -0.248   2.030  10.288 1.00 . A A . 44 GLN CB   1 1 
        5  5197 1 1 44 GLN CD   C  -1.706   1.616  12.253 1.00 . A A . 44 GLN CD   1 1 
        5  5198 1 1 44 GLN CG   C  -0.553   1.073  11.443 1.00 . A A . 44 GLN CG   1 1 
        5  5199 1 1 44 GLN H    H   0.512   3.127   8.158 1.00 . A A . 44 GLN H    1 1 
        5  5200 1 1 44 GLN HA   H   1.547   1.052   9.631 1.00 . A A . 44 GLN HA   1 1 
        5  5201 1 1 44 GLN HB2  H   0.307   2.873  10.670 1.00 . A A . 44 GLN HB2  1 1 
        5  5202 1 1 44 GLN HB3  H  -1.178   2.377   9.861 1.00 . A A . 44 GLN HB3  1 1 
        5  5203 1 1 44 GLN HE21 H  -2.969   1.441  10.758 1.00 . A A . 44 GLN HE21 1 1 
        5  5204 1 1 44 GLN HE22 H  -3.643   2.054  12.192 1.00 . A A . 44 GLN HE22 1 1 
        5  5205 1 1 44 GLN HG2  H  -0.818   0.093  11.076 1.00 . A A . 44 GLN HG2  1 1 
        5  5206 1 1 44 GLN HG3  H   0.312   0.990  12.083 1.00 . A A . 44 GLN HG3  1 1 
        5  5207 1 1 44 GLN N    N   0.847   2.206   8.122 1.00 . A A . 44 GLN N    1 1 
        5  5208 1 1 44 GLN NE2  N  -2.868   1.715  11.695 1.00 . A A . 44 GLN NE2  1 1 
        5  5209 1 1 44 GLN O    O   0.169  -1.031   8.993 1.00 . A A . 44 GLN O    1 1 
        5  5210 1 1 44 GLN OE1  O  -1.540   1.963  13.422 1.00 . A A . 44 GLN OE1  1 1 
        5  5211 1 1 45 LEU C    C  -1.163  -1.499   6.425 1.00 . A A . 45 LEU C    1 1 
        5  5212 1 1 45 LEU CA   C  -2.023  -0.655   7.357 1.00 . A A . 45 LEU CA   1 1 
        5  5213 1 1 45 LEU CB   C  -3.201  -0.026   6.588 1.00 . A A . 45 LEU CB   1 1 
        5  5214 1 1 45 LEU CD1  C  -3.948  -2.238   5.636 1.00 . A A . 45 LEU CD1  1 1 
        5  5215 1 1 45 LEU CD2  C  -4.854  -1.458   7.828 1.00 . A A . 45 LEU CD2  1 1 
        5  5216 1 1 45 LEU CG   C  -4.373  -1.016   6.444 1.00 . A A . 45 LEU CG   1 1 
        5  5217 1 1 45 LEU H    H  -1.414   1.329   7.736 1.00 . A A . 45 LEU H    1 1 
        5  5218 1 1 45 LEU HA   H  -2.412  -1.275   8.150 1.00 . A A . 45 LEU HA   1 1 
        5  5219 1 1 45 LEU HB2  H  -3.549   0.842   7.128 1.00 . A A . 45 LEU HB2  1 1 
        5  5220 1 1 45 LEU HB3  H  -2.876   0.292   5.609 1.00 . A A . 45 LEU HB3  1 1 
        5  5221 1 1 45 LEU HD11 H  -4.824  -2.639   5.151 1.00 . A A . 45 LEU HD11 1 1 
        5  5222 1 1 45 LEU HD12 H  -3.538  -2.986   6.298 1.00 . A A . 45 LEU HD12 1 1 
        5  5223 1 1 45 LEU HD13 H  -3.222  -1.958   4.888 1.00 . A A . 45 LEU HD13 1 1 
        5  5224 1 1 45 LEU HD21 H  -4.747  -0.645   8.530 1.00 . A A . 45 LEU HD21 1 1 
        5  5225 1 1 45 LEU HD22 H  -4.296  -2.316   8.174 1.00 . A A . 45 LEU HD22 1 1 
        5  5226 1 1 45 LEU HD23 H  -5.898  -1.721   7.760 1.00 . A A . 45 LEU HD23 1 1 
        5  5227 1 1 45 LEU HG   H  -5.180  -0.519   5.924 1.00 . A A . 45 LEU HG   1 1 
        5  5228 1 1 45 LEU N    N  -1.214   0.392   7.938 1.00 . A A . 45 LEU N    1 1 
        5  5229 1 1 45 LEU O    O  -1.138  -2.725   6.529 1.00 . A A . 45 LEU O    1 1 
        5  5230 1 1 46 ALA C    C   1.523  -2.372   5.465 1.00 . A A . 46 ALA C    1 1 
        5  5231 1 1 46 ALA CA   C   0.527  -1.531   4.684 1.00 . A A . 46 ALA CA   1 1 
        5  5232 1 1 46 ALA CB   C   1.268  -0.539   3.779 1.00 . A A . 46 ALA CB   1 1 
        5  5233 1 1 46 ALA H    H  -0.381   0.154   5.603 1.00 . A A . 46 ALA H    1 1 
        5  5234 1 1 46 ALA HA   H  -0.058  -2.193   4.062 1.00 . A A . 46 ALA HA   1 1 
        5  5235 1 1 46 ALA HB1  H   0.587   0.220   3.419 1.00 . A A . 46 ALA HB1  1 1 
        5  5236 1 1 46 ALA HB2  H   1.687  -1.066   2.935 1.00 . A A . 46 ALA HB2  1 1 
        5  5237 1 1 46 ALA HB3  H   2.070  -0.069   4.329 1.00 . A A . 46 ALA HB3  1 1 
        5  5238 1 1 46 ALA N    N  -0.371  -0.830   5.591 1.00 . A A . 46 ALA N    1 1 
        5  5239 1 1 46 ALA O    O   1.765  -3.535   5.130 1.00 . A A . 46 ALA O    1 1 
        5  5240 1 1 47 LEU C    C   2.263  -3.744   7.989 1.00 . A A . 47 LEU C    1 1 
        5  5241 1 1 47 LEU CA   C   2.962  -2.540   7.404 1.00 . A A . 47 LEU CA   1 1 
        5  5242 1 1 47 LEU CB   C   3.515  -1.645   8.522 1.00 . A A . 47 LEU CB   1 1 
        5  5243 1 1 47 LEU CD1  C   4.836   0.419   9.026 1.00 . A A . 47 LEU CD1  1 1 
        5  5244 1 1 47 LEU CD2  C   5.742  -1.251   7.419 1.00 . A A . 47 LEU CD2  1 1 
        5  5245 1 1 47 LEU CG   C   4.463  -0.584   7.935 1.00 . A A . 47 LEU CG   1 1 
        5  5246 1 1 47 LEU H    H   1.779  -0.891   6.789 1.00 . A A . 47 LEU H    1 1 
        5  5247 1 1 47 LEU HA   H   3.785  -2.903   6.807 1.00 . A A . 47 LEU HA   1 1 
        5  5248 1 1 47 LEU HB2  H   2.689  -1.158   9.015 1.00 . A A . 47 LEU HB2  1 1 
        5  5249 1 1 47 LEU HB3  H   4.050  -2.249   9.240 1.00 . A A . 47 LEU HB3  1 1 
        5  5250 1 1 47 LEU HD11 H   5.004  -0.095   9.962 1.00 . A A . 47 LEU HD11 1 1 
        5  5251 1 1 47 LEU HD12 H   4.042   1.137   9.157 1.00 . A A . 47 LEU HD12 1 1 
        5  5252 1 1 47 LEU HD13 H   5.741   0.933   8.742 1.00 . A A . 47 LEU HD13 1 1 
        5  5253 1 1 47 LEU HD21 H   5.550  -1.762   6.489 1.00 . A A . 47 LEU HD21 1 1 
        5  5254 1 1 47 LEU HD22 H   6.118  -1.948   8.152 1.00 . A A . 47 LEU HD22 1 1 
        5  5255 1 1 47 LEU HD23 H   6.486  -0.485   7.247 1.00 . A A . 47 LEU HD23 1 1 
        5  5256 1 1 47 LEU HG   H   3.980  -0.048   7.131 1.00 . A A . 47 LEU HG   1 1 
        5  5257 1 1 47 LEU N    N   2.041  -1.809   6.549 1.00 . A A . 47 LEU N    1 1 
        5  5258 1 1 47 LEU O    O   2.796  -4.854   7.960 1.00 . A A . 47 LEU O    1 1 
        5  5259 1 1 48 LYS C    C   0.035  -5.687   7.742 1.00 . A A . 48 LYS C    1 1 
        5  5260 1 1 48 LYS CA   C   0.232  -4.686   8.862 1.00 . A A . 48 LYS CA   1 1 
        5  5261 1 1 48 LYS CB   C  -1.130  -4.249   9.430 1.00 . A A . 48 LYS CB   1 1 
        5  5262 1 1 48 LYS CD   C  -2.283  -3.109  11.359 1.00 . A A . 48 LYS CD   1 1 
        5  5263 1 1 48 LYS CE   C  -2.084  -2.472  12.746 1.00 . A A . 48 LYS CE   1 1 
        5  5264 1 1 48 LYS CG   C  -0.922  -3.522  10.775 1.00 . A A . 48 LYS CG   1 1 
        5  5265 1 1 48 LYS H    H   0.595  -2.673   8.313 1.00 . A A . 48 LYS H    1 1 
        5  5266 1 1 48 LYS HA   H   0.794  -5.168   9.650 1.00 . A A . 48 LYS HA   1 1 
        5  5267 1 1 48 LYS HB2  H  -1.644  -3.631   8.703 1.00 . A A . 48 LYS HB2  1 1 
        5  5268 1 1 48 LYS HB3  H  -1.723  -5.137   9.595 1.00 . A A . 48 LYS HB3  1 1 
        5  5269 1 1 48 LYS HD2  H  -2.702  -2.369  10.689 1.00 . A A . 48 LYS HD2  1 1 
        5  5270 1 1 48 LYS HD3  H  -2.934  -3.970  11.435 1.00 . A A . 48 LYS HD3  1 1 
        5  5271 1 1 48 LYS HE2  H  -1.602  -3.181  13.402 1.00 . A A . 48 LYS HE2  1 1 
        5  5272 1 1 48 LYS HE3  H  -1.461  -1.594  12.656 1.00 . A A . 48 LYS HE3  1 1 
        5  5273 1 1 48 LYS HG2  H  -0.414  -4.178  11.468 1.00 . A A . 48 LYS HG2  1 1 
        5  5274 1 1 48 LYS HG3  H  -0.319  -2.639  10.626 1.00 . A A . 48 LYS HG3  1 1 
        5  5275 1 1 48 LYS HZ1  H  -3.277  -1.446  14.136 1.00 . A A . 48 LYS HZ1  1 1 
        5  5276 1 1 48 LYS HZ2  H  -3.975  -2.897  13.678 1.00 . A A . 48 LYS HZ2  1 1 
        5  5277 1 1 48 LYS HZ3  H  -3.983  -1.553  12.656 1.00 . A A . 48 LYS HZ3  1 1 
        5  5278 1 1 48 LYS N    N   1.012  -3.558   8.401 1.00 . A A . 48 LYS N    1 1 
        5  5279 1 1 48 LYS NZ   N  -3.401  -2.090  13.330 1.00 . A A . 48 LYS NZ   1 1 
        5  5280 1 1 48 LYS O    O   0.173  -6.897   7.955 1.00 . A A . 48 LYS O    1 1 
        5  5281 1 1 49 ILE C    C   0.855  -6.849   5.158 1.00 . A A . 49 ILE C    1 1 
        5  5282 1 1 49 ILE CA   C  -0.435  -6.097   5.411 1.00 . A A . 49 ILE CA   1 1 
        5  5283 1 1 49 ILE CB   C  -0.835  -5.319   4.135 1.00 . A A . 49 ILE CB   1 1 
        5  5284 1 1 49 ILE CD1  C  -2.529  -3.787   3.120 1.00 . A A . 49 ILE CD1  1 1 
        5  5285 1 1 49 ILE CG1  C  -2.202  -4.670   4.328 1.00 . A A . 49 ILE CG1  1 1 
        5  5286 1 1 49 ILE CG2  C  -0.920  -6.280   2.943 1.00 . A A . 49 ILE CG2  1 1 
        5  5287 1 1 49 ILE H    H  -0.326  -4.225   6.412 1.00 . A A . 49 ILE H    1 1 
        5  5288 1 1 49 ILE HA   H  -1.191  -6.837   5.624 1.00 . A A . 49 ILE HA   1 1 
        5  5289 1 1 49 ILE HB   H  -0.088  -4.564   3.938 1.00 . A A . 49 ILE HB   1 1 
        5  5290 1 1 49 ILE HD11 H  -2.500  -4.387   2.224 1.00 . A A . 49 ILE HD11 1 1 
        5  5291 1 1 49 ILE HD12 H  -1.813  -2.985   3.039 1.00 . A A . 49 ILE HD12 1 1 
        5  5292 1 1 49 ILE HD13 H  -3.520  -3.376   3.233 1.00 . A A . 49 ILE HD13 1 1 
        5  5293 1 1 49 ILE HG12 H  -2.959  -5.421   4.474 1.00 . A A . 49 ILE HG12 1 1 
        5  5294 1 1 49 ILE HG13 H  -2.176  -4.052   5.210 1.00 . A A . 49 ILE HG13 1 1 
        5  5295 1 1 49 ILE HG21 H  -1.215  -5.730   2.061 1.00 . A A . 49 ILE HG21 1 1 
        5  5296 1 1 49 ILE HG22 H  -1.672  -7.030   3.147 1.00 . A A . 49 ILE HG22 1 1 
        5  5297 1 1 49 ILE HG23 H   0.031  -6.762   2.769 1.00 . A A . 49 ILE HG23 1 1 
        5  5298 1 1 49 ILE N    N  -0.250  -5.196   6.537 1.00 . A A . 49 ILE N    1 1 
        5  5299 1 1 49 ILE O    O   0.862  -8.073   5.095 1.00 . A A . 49 ILE O    1 1 
        5  5300 1 1 50 ALA C    C   3.574  -7.693   6.044 1.00 . A A . 50 ALA C    1 1 
        5  5301 1 1 50 ALA CA   C   3.249  -6.747   4.905 1.00 . A A . 50 ALA CA   1 1 
        5  5302 1 1 50 ALA CB   C   4.343  -5.680   4.786 1.00 . A A . 50 ALA CB   1 1 
        5  5303 1 1 50 ALA H    H   1.889  -5.150   5.241 1.00 . A A . 50 ALA H    1 1 
        5  5304 1 1 50 ALA HA   H   3.223  -7.312   3.987 1.00 . A A . 50 ALA HA   1 1 
        5  5305 1 1 50 ALA HB1  H   4.615  -5.553   3.749 1.00 . A A . 50 ALA HB1  1 1 
        5  5306 1 1 50 ALA HB2  H   5.218  -5.992   5.339 1.00 . A A . 50 ALA HB2  1 1 
        5  5307 1 1 50 ALA HB3  H   3.993  -4.740   5.184 1.00 . A A . 50 ALA HB3  1 1 
        5  5308 1 1 50 ALA N    N   1.955  -6.123   5.112 1.00 . A A . 50 ALA N    1 1 
        5  5309 1 1 50 ALA O    O   3.962  -8.848   5.821 1.00 . A A . 50 ALA O    1 1 
        5  5310 1 1 51 TYR C    C   2.908  -9.194   8.584 1.00 . A A . 51 TYR C    1 1 
        5  5311 1 1 51 TYR CA   C   3.789  -7.955   8.443 1.00 . A A . 51 TYR CA   1 1 
        5  5312 1 1 51 TYR CB   C   3.646  -7.067   9.684 1.00 . A A . 51 TYR CB   1 1 
        5  5313 1 1 51 TYR CD1  C   5.228  -8.068  11.359 1.00 . A A . 51 TYR CD1  1 1 
        5  5314 1 1 51 TYR CD2  C   2.852  -8.411  11.655 1.00 . A A . 51 TYR CD2  1 1 
        5  5315 1 1 51 TYR CE1  C   5.482  -8.807  12.509 1.00 . A A . 51 TYR CE1  1 1 
        5  5316 1 1 51 TYR CE2  C   3.106  -9.152  12.805 1.00 . A A . 51 TYR CE2  1 1 
        5  5317 1 1 51 TYR CG   C   3.914  -7.868  10.930 1.00 . A A . 51 TYR CG   1 1 
        5  5318 1 1 51 TYR CZ   C   4.422  -9.348  13.236 1.00 . A A . 51 TYR CZ   1 1 
        5  5319 1 1 51 TYR H    H   3.161  -6.254   7.366 1.00 . A A . 51 TYR H    1 1 
        5  5320 1 1 51 TYR HA   H   4.823  -8.263   8.373 1.00 . A A . 51 TYR HA   1 1 
        5  5321 1 1 51 TYR HB2  H   4.352  -6.251   9.621 1.00 . A A . 51 TYR HB2  1 1 
        5  5322 1 1 51 TYR HB3  H   2.648  -6.655   9.726 1.00 . A A . 51 TYR HB3  1 1 
        5  5323 1 1 51 TYR HD1  H   6.053  -7.649  10.803 1.00 . A A . 51 TYR HD1  1 1 
        5  5324 1 1 51 TYR HD2  H   1.832  -8.262  11.332 1.00 . A A . 51 TYR HD2  1 1 
        5  5325 1 1 51 TYR HE1  H   6.506  -8.949  12.822 1.00 . A A . 51 TYR HE1  1 1 
        5  5326 1 1 51 TYR HE2  H   2.275  -9.567  13.358 1.00 . A A . 51 TYR HE2  1 1 
        5  5327 1 1 51 TYR HH   H   4.189  -9.641  15.094 1.00 . A A . 51 TYR HH   1 1 
        5  5328 1 1 51 TYR N    N   3.449  -7.189   7.260 1.00 . A A . 51 TYR N    1 1 
        5  5329 1 1 51 TYR O    O   3.414 -10.306   8.760 1.00 . A A . 51 TYR O    1 1 
        5  5330 1 1 51 TYR OH   O   4.673 -10.078  14.378 1.00 . A A . 51 TYR OH   1 1 
        5  5331 1 1 52 TYR C    C   0.677 -11.033   7.447 1.00 . A A . 52 TYR C    1 1 
        5  5332 1 1 52 TYR CA   C   0.668 -10.125   8.664 1.00 . A A . 52 TYR CA   1 1 
        5  5333 1 1 52 TYR CB   C  -0.751  -9.653   8.996 1.00 . A A . 52 TYR CB   1 1 
        5  5334 1 1 52 TYR CD1  C  -0.783 -10.166  11.463 1.00 . A A . 52 TYR CD1  1 1 
        5  5335 1 1 52 TYR CD2  C  -0.852  -7.847  10.767 1.00 . A A . 52 TYR CD2  1 1 
        5  5336 1 1 52 TYR CE1  C  -0.819  -9.770  12.798 1.00 . A A . 52 TYR CE1  1 1 
        5  5337 1 1 52 TYR CE2  C  -0.889  -7.450  12.111 1.00 . A A . 52 TYR CE2  1 1 
        5  5338 1 1 52 TYR CG   C  -0.799  -9.208  10.443 1.00 . A A . 52 TYR CG   1 1 
        5  5339 1 1 52 TYR CZ   C  -0.872  -8.413  13.126 1.00 . A A . 52 TYR CZ   1 1 
        5  5340 1 1 52 TYR H    H   1.236  -8.097   8.385 1.00 . A A . 52 TYR H    1 1 
        5  5341 1 1 52 TYR HA   H   1.022 -10.726   9.490 1.00 . A A . 52 TYR HA   1 1 
        5  5342 1 1 52 TYR HB2  H  -1.035  -8.847   8.336 1.00 . A A . 52 TYR HB2  1 1 
        5  5343 1 1 52 TYR HB3  H  -1.438 -10.474   8.853 1.00 . A A . 52 TYR HB3  1 1 
        5  5344 1 1 52 TYR HD1  H  -0.741 -11.220  11.228 1.00 . A A . 52 TYR HD1  1 1 
        5  5345 1 1 52 TYR HD2  H  -0.866  -7.101   9.987 1.00 . A A . 52 TYR HD2  1 1 
        5  5346 1 1 52 TYR HE1  H  -0.805 -10.526  13.569 1.00 . A A . 52 TYR HE1  1 1 
        5  5347 1 1 52 TYR HE2  H  -0.931  -6.400  12.361 1.00 . A A . 52 TYR HE2  1 1 
        5  5348 1 1 52 TYR HH   H  -0.498  -8.749  14.944 1.00 . A A . 52 TYR HH   1 1 
        5  5349 1 1 52 TYR N    N   1.592  -9.003   8.524 1.00 . A A . 52 TYR N    1 1 
        5  5350 1 1 52 TYR O    O   0.707 -12.257   7.576 1.00 . A A . 52 TYR O    1 1 
        5  5351 1 1 52 TYR OH   O  -0.907  -8.026  14.450 1.00 . A A . 52 TYR OH   1 1 
        5  5352 1 1 53 LEU C    C   2.068 -11.928   4.944 1.00 . A A . 53 LEU C    1 1 
        5  5353 1 1 53 LEU CA   C   0.732 -11.206   5.027 1.00 . A A . 53 LEU CA   1 1 
        5  5354 1 1 53 LEU CB   C   0.483 -10.316   3.789 1.00 . A A . 53 LEU CB   1 1 
        5  5355 1 1 53 LEU CD1  C   1.252 -11.489   1.699 1.00 . A A . 53 LEU CD1  1 1 
        5  5356 1 1 53 LEU CD2  C  -0.682 -12.427   2.970 1.00 . A A . 53 LEU CD2  1 1 
        5  5357 1 1 53 LEU CG   C   0.042 -11.141   2.556 1.00 . A A . 53 LEU CG   1 1 
        5  5358 1 1 53 LEU H    H   0.676  -9.455   6.210 1.00 . A A . 53 LEU H    1 1 
        5  5359 1 1 53 LEU HA   H  -0.056 -11.938   5.115 1.00 . A A . 53 LEU HA   1 1 
        5  5360 1 1 53 LEU HB2  H  -0.309  -9.620   4.028 1.00 . A A . 53 LEU HB2  1 1 
        5  5361 1 1 53 LEU HB3  H   1.378  -9.757   3.553 1.00 . A A . 53 LEU HB3  1 1 
        5  5362 1 1 53 LEU HD11 H   0.911 -11.886   0.753 1.00 . A A . 53 LEU HD11 1 1 
        5  5363 1 1 53 LEU HD12 H   1.860 -12.222   2.205 1.00 . A A . 53 LEU HD12 1 1 
        5  5364 1 1 53 LEU HD13 H   1.830 -10.595   1.523 1.00 . A A . 53 LEU HD13 1 1 
        5  5365 1 1 53 LEU HD21 H  -1.111 -12.880   2.088 1.00 . A A . 53 LEU HD21 1 1 
        5  5366 1 1 53 LEU HD22 H  -1.472 -12.201   3.669 1.00 . A A . 53 LEU HD22 1 1 
        5  5367 1 1 53 LEU HD23 H   0.017 -13.122   3.411 1.00 . A A . 53 LEU HD23 1 1 
        5  5368 1 1 53 LEU HG   H  -0.617 -10.525   1.959 1.00 . A A . 53 LEU HG   1 1 
        5  5369 1 1 53 LEU N    N   0.674 -10.436   6.263 1.00 . A A . 53 LEU N    1 1 
        5  5370 1 1 53 LEU O    O   2.177 -13.003   4.346 1.00 . A A . 53 LEU O    1 1 
        5  5371 1 1 54 ASN C    C   5.140 -11.570   4.187 1.00 . A A . 54 ASN C    1 1 
        5  5372 1 1 54 ASN CA   C   4.455 -11.833   5.511 1.00 . A A . 54 ASN CA   1 1 
        5  5373 1 1 54 ASN CB   C   4.495 -13.345   5.847 1.00 . A A . 54 ASN CB   1 1 
        5  5374 1 1 54 ASN CG   C   3.737 -13.650   7.130 1.00 . A A . 54 ASN CG   1 1 
        5  5375 1 1 54 ASN H    H   2.945 -10.420   5.920 1.00 . A A . 54 ASN H    1 1 
        5  5376 1 1 54 ASN HA   H   5.002 -11.300   6.274 1.00 . A A . 54 ASN HA   1 1 
        5  5377 1 1 54 ASN HB2  H   4.098 -13.947   5.048 1.00 . A A . 54 ASN HB2  1 1 
        5  5378 1 1 54 ASN HB3  H   5.527 -13.632   5.991 1.00 . A A . 54 ASN HB3  1 1 
        5  5379 1 1 54 ASN HD21 H   4.076 -11.877   7.973 1.00 . A A . 54 ASN HD21 1 1 
        5  5380 1 1 54 ASN HD22 H   3.179 -12.963   8.894 1.00 . A A . 54 ASN HD22 1 1 
        5  5381 1 1 54 ASN N    N   3.094 -11.299   5.506 1.00 . A A . 54 ASN N    1 1 
        5  5382 1 1 54 ASN ND2  N   3.659 -12.761   8.065 1.00 . A A . 54 ASN ND2  1 1 
        5  5383 1 1 54 ASN O    O   5.331 -12.488   3.373 1.00 . A A . 54 ASN O    1 1 
        5  5384 1 1 54 ASN OD1  O   3.182 -14.745   7.277 1.00 . A A . 54 ASN OD1  1 1 
        5  5385 1 1 55 THR C    C   6.652  -8.449   2.919 1.00 . A A . 55 THR C    1 1 
        5  5386 1 1 55 THR CA   C   6.150  -9.889   2.747 1.00 . A A . 55 THR CA   1 1 
        5  5387 1 1 55 THR CB   C   5.248 -10.041   1.500 1.00 . A A . 55 THR CB   1 1 
        5  5388 1 1 55 THR CG2  C   4.510  -8.737   1.202 1.00 . A A . 55 THR CG2  1 1 
        5  5389 1 1 55 THR H    H   5.232  -9.616   4.611 1.00 . A A . 55 THR H    1 1 
        5  5390 1 1 55 THR HA   H   7.002 -10.546   2.649 1.00 . A A . 55 THR HA   1 1 
        5  5391 1 1 55 THR HB   H   4.518 -10.817   1.681 1.00 . A A . 55 THR HB   1 1 
        5  5392 1 1 55 THR HG1  H   5.991  -9.773  -0.344 1.00 . A A . 55 THR HG1  1 1 
        5  5393 1 1 55 THR HG21 H   5.187  -8.023   0.753 1.00 . A A . 55 THR HG21 1 1 
        5  5394 1 1 55 THR HG22 H   4.101  -8.315   2.109 1.00 . A A . 55 THR HG22 1 1 
        5  5395 1 1 55 THR HG23 H   3.702  -8.935   0.516 1.00 . A A . 55 THR HG23 1 1 
        5  5396 1 1 55 THR N    N   5.453 -10.309   3.948 1.00 . A A . 55 THR N    1 1 
        5  5397 1 1 55 THR O    O   6.157  -7.722   3.784 1.00 . A A . 55 THR O    1 1 
        5  5398 1 1 55 THR OG1  O   6.036 -10.427   0.372 1.00 . A A . 55 THR OG1  1 1 
        5  5399 1 1 56 PRO C    C   7.055  -5.603   1.887 1.00 . A A . 56 PRO C    1 1 
        5  5400 1 1 56 PRO CA   C   8.143  -6.627   2.191 1.00 . A A . 56 PRO CA   1 1 
        5  5401 1 1 56 PRO CB   C   9.223  -6.603   1.100 1.00 . A A . 56 PRO CB   1 1 
        5  5402 1 1 56 PRO CD   C   8.284  -8.816   1.092 1.00 . A A . 56 PRO CD   1 1 
        5  5403 1 1 56 PRO CG   C   9.579  -8.039   0.889 1.00 . A A . 56 PRO CG   1 1 
        5  5404 1 1 56 PRO HA   H   8.619  -6.434   3.142 1.00 . A A . 56 PRO HA   1 1 
        5  5405 1 1 56 PRO HB2  H   8.842  -6.151   0.197 1.00 . A A . 56 PRO HB2  1 1 
        5  5406 1 1 56 PRO HB3  H  10.090  -6.061   1.444 1.00 . A A . 56 PRO HB3  1 1 
        5  5407 1 1 56 PRO HD2  H   7.718  -8.854   0.174 1.00 . A A . 56 PRO HD2  1 1 
        5  5408 1 1 56 PRO HD3  H   8.483  -9.809   1.463 1.00 . A A . 56 PRO HD3  1 1 
        5  5409 1 1 56 PRO HG2  H   9.960  -8.182  -0.111 1.00 . A A . 56 PRO HG2  1 1 
        5  5410 1 1 56 PRO HG3  H  10.306  -8.379   1.612 1.00 . A A . 56 PRO HG3  1 1 
        5  5411 1 1 56 PRO N    N   7.607  -8.024   2.128 1.00 . A A . 56 PRO N    1 1 
        5  5412 1 1 56 PRO O    O   6.171  -5.851   1.065 1.00 . A A . 56 PRO O    1 1 
        5  5413 1 1 57 LEU C    C   6.162  -2.967   0.851 1.00 . A A . 57 LEU C    1 1 
        5  5414 1 1 57 LEU CA   C   6.162  -3.384   2.316 1.00 . A A . 57 LEU CA   1 1 
        5  5415 1 1 57 LEU CB   C   6.541  -2.175   3.201 1.00 . A A . 57 LEU CB   1 1 
        5  5416 1 1 57 LEU CD1  C   4.751  -0.734   2.131 1.00 . A A . 57 LEU CD1  1 1 
        5  5417 1 1 57 LEU CD2  C   4.251  -1.994   4.230 1.00 . A A . 57 LEU CD2  1 1 
        5  5418 1 1 57 LEU CG   C   5.331  -1.250   3.450 1.00 . A A . 57 LEU CG   1 1 
        5  5419 1 1 57 LEU H    H   7.887  -4.317   3.147 1.00 . A A . 57 LEU H    1 1 
        5  5420 1 1 57 LEU HA   H   5.181  -3.730   2.596 1.00 . A A . 57 LEU HA   1 1 
        5  5421 1 1 57 LEU HB2  H   6.922  -2.526   4.148 1.00 . A A . 57 LEU HB2  1 1 
        5  5422 1 1 57 LEU HB3  H   7.320  -1.606   2.714 1.00 . A A . 57 LEU HB3  1 1 
        5  5423 1 1 57 LEU HD11 H   4.253   0.206   2.317 1.00 . A A . 57 LEU HD11 1 1 
        5  5424 1 1 57 LEU HD12 H   4.034  -1.436   1.733 1.00 . A A . 57 LEU HD12 1 1 
        5  5425 1 1 57 LEU HD13 H   5.539  -0.573   1.409 1.00 . A A . 57 LEU HD13 1 1 
        5  5426 1 1 57 LEU HD21 H   4.678  -2.850   4.730 1.00 . A A . 57 LEU HD21 1 1 
        5  5427 1 1 57 LEU HD22 H   3.467  -2.315   3.560 1.00 . A A . 57 LEU HD22 1 1 
        5  5428 1 1 57 LEU HD23 H   3.844  -1.322   4.970 1.00 . A A . 57 LEU HD23 1 1 
        5  5429 1 1 57 LEU HG   H   5.664  -0.394   4.020 1.00 . A A . 57 LEU HG   1 1 
        5  5430 1 1 57 LEU N    N   7.143  -4.449   2.522 1.00 . A A . 57 LEU N    1 1 
        5  5431 1 1 57 LEU O    O   5.104  -2.851   0.221 1.00 . A A . 57 LEU O    1 1 
        5  5432 1 1 58 GLU C    C   6.992  -3.470  -2.028 1.00 . A A . 58 GLU C    1 1 
        5  5433 1 1 58 GLU CA   C   7.521  -2.414  -1.081 1.00 . A A . 58 GLU CA   1 1 
        5  5434 1 1 58 GLU CB   C   8.985  -2.090  -1.373 1.00 . A A . 58 GLU CB   1 1 
        5  5435 1 1 58 GLU CD   C  10.802  -0.441  -0.788 1.00 . A A . 58 GLU CD   1 1 
        5  5436 1 1 58 GLU CG   C   9.351  -0.821  -0.593 1.00 . A A . 58 GLU CG   1 1 
        5  5437 1 1 58 GLU H    H   8.146  -2.965   0.857 1.00 . A A . 58 GLU H    1 1 
        5  5438 1 1 58 GLU HA   H   6.942  -1.520  -1.243 1.00 . A A . 58 GLU HA   1 1 
        5  5439 1 1 58 GLU HB2  H   9.614  -2.915  -1.072 1.00 . A A . 58 GLU HB2  1 1 
        5  5440 1 1 58 GLU HB3  H   9.119  -1.904  -2.428 1.00 . A A . 58 GLU HB3  1 1 
        5  5441 1 1 58 GLU HG2  H   8.713  -0.015  -0.927 1.00 . A A . 58 GLU HG2  1 1 
        5  5442 1 1 58 GLU HG3  H   9.160  -0.999   0.455 1.00 . A A . 58 GLU HG3  1 1 
        5  5443 1 1 58 GLU N    N   7.353  -2.812   0.302 1.00 . A A . 58 GLU N    1 1 
        5  5444 1 1 58 GLU O    O   6.529  -3.155  -3.131 1.00 . A A . 58 GLU O    1 1 
        5  5445 1 1 58 GLU OE1  O  11.491  -1.104  -1.532 1.00 . A A . 58 GLU OE1  1 1 
        5  5446 1 1 58 GLU OE2  O  11.207   0.518  -0.185 1.00 . A A . 58 GLU OE2  1 1 
        5  5447 1 1 59 ASP C    C   5.136  -5.605  -2.751 1.00 . A A . 59 ASP C    1 1 
        5  5448 1 1 59 ASP CA   C   6.601  -5.822  -2.440 1.00 . A A . 59 ASP CA   1 1 
        5  5449 1 1 59 ASP CB   C   6.761  -7.158  -1.682 1.00 . A A . 59 ASP CB   1 1 
        5  5450 1 1 59 ASP CG   C   6.710  -8.362  -2.607 1.00 . A A . 59 ASP CG   1 1 
        5  5451 1 1 59 ASP H    H   7.448  -4.901  -0.727 1.00 . A A . 59 ASP H    1 1 
        5  5452 1 1 59 ASP HA   H   7.180  -5.854  -3.348 1.00 . A A . 59 ASP HA   1 1 
        5  5453 1 1 59 ASP HB2  H   7.680  -7.207  -1.134 1.00 . A A . 59 ASP HB2  1 1 
        5  5454 1 1 59 ASP HB3  H   5.945  -7.242  -0.982 1.00 . A A . 59 ASP HB3  1 1 
        5  5455 1 1 59 ASP N    N   7.072  -4.722  -1.612 1.00 . A A . 59 ASP N    1 1 
        5  5456 1 1 59 ASP O    O   4.708  -5.730  -3.896 1.00 . A A . 59 ASP O    1 1 
        5  5457 1 1 59 ASP OD1  O   6.873  -8.196  -3.800 1.00 . A A . 59 ASP OD1  1 1 
        5  5458 1 1 59 ASP OD2  O   6.531  -9.454  -2.099 1.00 . A A . 59 ASP OD2  1 1 
        5  5459 1 1 60 ILE C    C   2.581  -3.617  -2.272 1.00 . A A . 60 ILE C    1 1 
        5  5460 1 1 60 ILE CA   C   2.946  -5.042  -1.843 1.00 . A A . 60 ILE CA   1 1 
        5  5461 1 1 60 ILE CB   C   2.264  -5.415  -0.513 1.00 . A A . 60 ILE CB   1 1 
        5  5462 1 1 60 ILE CD1  C   2.203  -4.962   1.951 1.00 . A A . 60 ILE CD1  1 1 
        5  5463 1 1 60 ILE CG1  C   2.917  -4.641   0.643 1.00 . A A . 60 ILE CG1  1 1 
        5  5464 1 1 60 ILE CG2  C   2.434  -6.907  -0.257 1.00 . A A . 60 ILE CG2  1 1 
        5  5465 1 1 60 ILE H    H   4.819  -5.150  -0.849 1.00 . A A . 60 ILE H    1 1 
        5  5466 1 1 60 ILE HA   H   2.573  -5.716  -2.600 1.00 . A A . 60 ILE HA   1 1 
        5  5467 1 1 60 ILE HB   H   1.216  -5.163  -0.581 1.00 . A A . 60 ILE HB   1 1 
        5  5468 1 1 60 ILE HD11 H   2.411  -4.189   2.674 1.00 . A A . 60 ILE HD11 1 1 
        5  5469 1 1 60 ILE HD12 H   2.601  -5.899   2.310 1.00 . A A . 60 ILE HD12 1 1 
        5  5470 1 1 60 ILE HD13 H   1.139  -5.050   1.786 1.00 . A A . 60 ILE HD13 1 1 
        5  5471 1 1 60 ILE HG12 H   3.947  -4.948   0.747 1.00 . A A . 60 ILE HG12 1 1 
        5  5472 1 1 60 ILE HG13 H   2.881  -3.575   0.480 1.00 . A A . 60 ILE HG13 1 1 
        5  5473 1 1 60 ILE HG21 H   3.494  -7.105  -0.295 1.00 . A A . 60 ILE HG21 1 1 
        5  5474 1 1 60 ILE HG22 H   1.920  -7.488  -1.006 1.00 . A A . 60 ILE HG22 1 1 
        5  5475 1 1 60 ILE HG23 H   2.067  -7.164   0.724 1.00 . A A . 60 ILE HG23 1 1 
        5  5476 1 1 60 ILE N    N   4.384  -5.248  -1.723 1.00 . A A . 60 ILE N    1 1 
        5  5477 1 1 60 ILE O    O   1.825  -3.431  -3.243 1.00 . A A . 60 ILE O    1 1 
        5  5478 1 1 61 PHE C    C   4.180  -0.476  -2.040 1.00 . A A . 61 PHE C    1 1 
        5  5479 1 1 61 PHE CA   C   2.869  -1.225  -1.923 1.00 . A A . 61 PHE CA   1 1 
        5  5480 1 1 61 PHE CB   C   1.996  -0.567  -0.842 1.00 . A A . 61 PHE CB   1 1 
        5  5481 1 1 61 PHE CD1  C  -0.368  -1.067  -1.585 1.00 . A A . 61 PHE CD1  1 1 
        5  5482 1 1 61 PHE CD2  C   0.546  -2.298   0.286 1.00 . A A . 61 PHE CD2  1 1 
        5  5483 1 1 61 PHE CE1  C  -1.567  -1.780  -1.460 1.00 . A A . 61 PHE CE1  1 1 
        5  5484 1 1 61 PHE CE2  C  -0.649  -3.011   0.408 1.00 . A A . 61 PHE CE2  1 1 
        5  5485 1 1 61 PHE CG   C   0.690  -1.325  -0.709 1.00 . A A . 61 PHE CG   1 1 
        5  5486 1 1 61 PHE CZ   C  -1.707  -2.753  -0.464 1.00 . A A . 61 PHE CZ   1 1 
        5  5487 1 1 61 PHE H    H   3.768  -2.810  -0.860 1.00 . A A . 61 PHE H    1 1 
        5  5488 1 1 61 PHE HA   H   2.346  -1.178  -2.867 1.00 . A A . 61 PHE HA   1 1 
        5  5489 1 1 61 PHE HB2  H   2.534  -0.549   0.096 1.00 . A A . 61 PHE HB2  1 1 
        5  5490 1 1 61 PHE HB3  H   1.793   0.453  -1.133 1.00 . A A . 61 PHE HB3  1 1 
        5  5491 1 1 61 PHE HD1  H  -0.268  -0.317  -2.357 1.00 . A A . 61 PHE HD1  1 1 
        5  5492 1 1 61 PHE HD2  H   1.358  -2.497   0.967 1.00 . A A . 61 PHE HD2  1 1 
        5  5493 1 1 61 PHE HE1  H  -2.386  -1.579  -2.135 1.00 . A A . 61 PHE HE1  1 1 
        5  5494 1 1 61 PHE HE2  H  -0.742  -3.759   1.182 1.00 . A A . 61 PHE HE2  1 1 
        5  5495 1 1 61 PHE HZ   H  -2.631  -3.305  -0.373 1.00 . A A . 61 PHE HZ   1 1 
        5  5496 1 1 61 PHE N    N   3.133  -2.622  -1.587 1.00 . A A . 61 PHE N    1 1 
        5  5497 1 1 61 PHE O    O   5.016  -0.545  -1.141 1.00 . A A . 61 PHE O    1 1 
        5  5498 1 1 62 GLN C    C   5.299   2.434  -3.753 1.00 . A A . 62 GLN C    1 1 
        5  5499 1 1 62 GLN CA   C   5.585   1.020  -3.314 1.00 . A A . 62 GLN CA   1 1 
        5  5500 1 1 62 GLN CB   C   6.499   0.316  -4.326 1.00 . A A . 62 GLN CB   1 1 
        5  5501 1 1 62 GLN CD   C   6.503  -1.436  -6.094 1.00 . A A . 62 GLN CD   1 1 
        5  5502 1 1 62 GLN CG   C   5.656  -0.420  -5.356 1.00 . A A . 62 GLN CG   1 1 
        5  5503 1 1 62 GLN H    H   3.630   0.349  -3.776 1.00 . A A . 62 GLN H    1 1 
        5  5504 1 1 62 GLN HA   H   6.108   1.073  -2.370 1.00 . A A . 62 GLN HA   1 1 
        5  5505 1 1 62 GLN HB2  H   7.129   1.041  -4.818 1.00 . A A . 62 GLN HB2  1 1 
        5  5506 1 1 62 GLN HB3  H   7.126  -0.393  -3.806 1.00 . A A . 62 GLN HB3  1 1 
        5  5507 1 1 62 GLN HE21 H   6.632  -2.692  -4.559 1.00 . A A . 62 GLN HE21 1 1 
        5  5508 1 1 62 GLN HE22 H   7.413  -3.158  -5.994 1.00 . A A . 62 GLN HE22 1 1 
        5  5509 1 1 62 GLN HG2  H   4.855  -0.920  -4.839 1.00 . A A . 62 GLN HG2  1 1 
        5  5510 1 1 62 GLN HG3  H   5.244   0.290  -6.054 1.00 . A A . 62 GLN HG3  1 1 
        5  5511 1 1 62 GLN N    N   4.348   0.274  -3.112 1.00 . A A . 62 GLN N    1 1 
        5  5512 1 1 62 GLN NE2  N   6.876  -2.508  -5.496 1.00 . A A . 62 GLN NE2  1 1 
        5  5513 1 1 62 GLN O    O   4.218   2.731  -4.264 1.00 . A A . 62 GLN O    1 1 
        5  5514 1 1 62 GLN OE1  O   6.843  -1.236  -7.257 1.00 . A A . 62 GLN OE1  1 1 
        5  5515 1 1 63 TRP C    C   5.842   5.110  -5.159 1.00 . A A . 63 TRP C    1 1 
        5  5516 1 1 63 TRP CA   C   6.096   4.740  -3.711 1.00 . A A . 63 TRP CA   1 1 
        5  5517 1 1 63 TRP CB   C   7.299   5.509  -3.157 1.00 . A A . 63 TRP CB   1 1 
        5  5518 1 1 63 TRP CD1  C   7.420   5.299  -0.648 1.00 . A A . 63 TRP CD1  1 1 
        5  5519 1 1 63 TRP CD2  C   6.180   7.046  -1.316 1.00 . A A . 63 TRP CD2  1 1 
        5  5520 1 1 63 TRP CE2  C   6.153   7.050   0.092 1.00 . A A . 63 TRP CE2  1 1 
        5  5521 1 1 63 TRP CE3  C   5.474   8.051  -1.995 1.00 . A A . 63 TRP CE3  1 1 
        5  5522 1 1 63 TRP CG   C   6.988   5.924  -1.763 1.00 . A A . 63 TRP CG   1 1 
        5  5523 1 1 63 TRP CH2  C   4.755   9.007   0.119 1.00 . A A . 63 TRP CH2  1 1 
        5  5524 1 1 63 TRP CZ2  C   5.453   8.013   0.805 1.00 . A A . 63 TRP CZ2  1 1 
        5  5525 1 1 63 TRP CZ3  C   4.766   9.028  -1.277 1.00 . A A . 63 TRP CZ3  1 1 
        5  5526 1 1 63 TRP H    H   7.025   2.930  -3.023 1.00 . A A . 63 TRP H    1 1 
        5  5527 1 1 63 TRP HA   H   5.228   5.066  -3.156 1.00 . A A . 63 TRP HA   1 1 
        5  5528 1 1 63 TRP HB2  H   8.181   4.885  -3.170 1.00 . A A . 63 TRP HB2  1 1 
        5  5529 1 1 63 TRP HB3  H   7.480   6.388  -3.759 1.00 . A A . 63 TRP HB3  1 1 
        5  5530 1 1 63 TRP HD1  H   8.047   4.418  -0.609 1.00 . A A . 63 TRP HD1  1 1 
        5  5531 1 1 63 TRP HE1  H   7.081   5.712   1.386 1.00 . A A . 63 TRP HE1  1 1 
        5  5532 1 1 63 TRP HE3  H   5.475   8.076  -3.075 1.00 . A A . 63 TRP HE3  1 1 
        5  5533 1 1 63 TRP HH2  H   4.208   9.760   0.669 1.00 . A A . 63 TRP HH2  1 1 
        5  5534 1 1 63 TRP HZ2  H   5.447   7.990   1.884 1.00 . A A . 63 TRP HZ2  1 1 
        5  5535 1 1 63 TRP HZ3  H   4.225   9.799  -1.807 1.00 . A A . 63 TRP HZ3  1 1 
        5  5536 1 1 63 TRP N    N   6.243   3.304  -3.480 1.00 . A A . 63 TRP N    1 1 
        5  5537 1 1 63 TRP NE1  N   6.919   5.966   0.452 1.00 . A A . 63 TRP NE1  1 1 
        5  5538 1 1 63 TRP O    O   5.081   6.038  -5.420 1.00 . A A . 63 TRP O    1 1 
        5  5539 1 1 64 GLN C    C   5.979   6.183  -7.762 1.00 . A A . 64 GLN C    1 1 
        5  5540 1 1 64 GLN CA   C   6.388   4.726  -7.528 1.00 . A A . 64 GLN CA   1 1 
        5  5541 1 1 64 GLN CB   C   5.381   3.781  -8.200 1.00 . A A . 64 GLN CB   1 1 
        5  5542 1 1 64 GLN CD   C   6.811   1.840  -7.548 1.00 . A A . 64 GLN CD   1 1 
        5  5543 1 1 64 GLN CG   C   5.406   2.416  -7.512 1.00 . A A . 64 GLN CG   1 1 
        5  5544 1 1 64 GLN H    H   7.126   3.714  -5.812 1.00 . A A . 64 GLN H    1 1 
        5  5545 1 1 64 GLN HA   H   7.356   4.572  -7.982 1.00 . A A . 64 GLN HA   1 1 
        5  5546 1 1 64 GLN HB2  H   4.389   4.207  -8.160 1.00 . A A . 64 GLN HB2  1 1 
        5  5547 1 1 64 GLN HB3  H   5.662   3.661  -9.235 1.00 . A A . 64 GLN HB3  1 1 
        5  5548 1 1 64 GLN HE21 H   6.461   0.732  -9.139 1.00 . A A . 64 GLN HE21 1 1 
        5  5549 1 1 64 GLN HE22 H   8.023   0.601  -8.502 1.00 . A A . 64 GLN HE22 1 1 
        5  5550 1 1 64 GLN HG2  H   5.061   2.503  -6.493 1.00 . A A . 64 GLN HG2  1 1 
        5  5551 1 1 64 GLN HG3  H   4.746   1.754  -8.051 1.00 . A A . 64 GLN HG3  1 1 
        5  5552 1 1 64 GLN N    N   6.512   4.426  -6.089 1.00 . A A . 64 GLN N    1 1 
        5  5553 1 1 64 GLN NE2  N   7.128   0.993  -8.469 1.00 . A A . 64 GLN NE2  1 1 
        5  5554 1 1 64 GLN O    O   4.813   6.473  -8.030 1.00 . A A . 64 GLN O    1 1 
        5  5555 1 1 64 GLN OE1  O   7.647   2.186  -6.706 1.00 . A A . 64 GLN OE1  1 1 
        5  5556 1 1 65 PRO C    C   5.899   8.910  -9.032 1.00 . A A . 65 PRO C    1 1 
        5  5557 1 1 65 PRO CA   C   6.607   8.559  -7.725 1.00 . A A . 65 PRO CA   1 1 
        5  5558 1 1 65 PRO CB   C   8.002   9.195  -7.682 1.00 . A A . 65 PRO CB   1 1 
        5  5559 1 1 65 PRO CD   C   8.321   6.842  -7.305 1.00 . A A . 65 PRO CD   1 1 
        5  5560 1 1 65 PRO CG   C   8.829   8.225  -6.904 1.00 . A A . 65 PRO CG   1 1 
        5  5561 1 1 65 PRO HA   H   6.053   8.920  -6.872 1.00 . A A . 65 PRO HA   1 1 
        5  5562 1 1 65 PRO HB2  H   8.388   9.319  -8.684 1.00 . A A . 65 PRO HB2  1 1 
        5  5563 1 1 65 PRO HB3  H   7.979  10.145  -7.169 1.00 . A A . 65 PRO HB3  1 1 
        5  5564 1 1 65 PRO HD2  H   8.862   6.468  -8.163 1.00 . A A . 65 PRO HD2  1 1 
        5  5565 1 1 65 PRO HD3  H   8.396   6.155  -6.476 1.00 . A A . 65 PRO HD3  1 1 
        5  5566 1 1 65 PRO HG2  H   9.872   8.343  -7.163 1.00 . A A . 65 PRO HG2  1 1 
        5  5567 1 1 65 PRO HG3  H   8.688   8.355  -5.842 1.00 . A A . 65 PRO HG3  1 1 
        5  5568 1 1 65 PRO N    N   6.897   7.096  -7.610 1.00 . A A . 65 PRO N    1 1 
        5  5569 1 1 65 PRO O    O   5.085   9.841  -9.068 1.00 . A A . 65 PRO O    1 1 
        5  5570 1 1 66 GLU C    C   6.309   9.709 -12.051 1.00 . A A . 66 GLU C    1 1 
        5  5571 1 1 66 GLU CA   C   5.708   8.439 -11.444 1.00 . A A . 66 GLU CA   1 1 
        5  5572 1 1 66 GLU CB   C   4.164   8.521 -11.442 1.00 . A A . 66 GLU CB   1 1 
        5  5573 1 1 66 GLU CD   C   2.031   7.226 -11.077 1.00 . A A . 66 GLU CD   1 1 
        5  5574 1 1 66 GLU CG   C   3.554   7.155 -11.072 1.00 . A A . 66 GLU CG   1 1 
        5  5575 1 1 66 GLU H    H   6.931   7.501  -9.982 1.00 . A A . 66 GLU H    1 1 
        5  5576 1 1 66 GLU HA   H   6.010   7.604 -12.063 1.00 . A A . 66 GLU HA   1 1 
        5  5577 1 1 66 GLU HB2  H   3.816   9.281 -10.759 1.00 . A A . 66 GLU HB2  1 1 
        5  5578 1 1 66 GLU HB3  H   3.829   8.795 -12.427 1.00 . A A . 66 GLU HB3  1 1 
        5  5579 1 1 66 GLU HG2  H   3.883   6.407 -11.779 1.00 . A A . 66 GLU HG2  1 1 
        5  5580 1 1 66 GLU HG3  H   3.893   6.874 -10.086 1.00 . A A . 66 GLU HG3  1 1 
        5  5581 1 1 66 GLU N    N   6.252   8.198 -10.099 1.00 . A A . 66 GLU N    1 1 
        5  5582 1 1 66 GLU O    O   7.386  10.072 -11.655 1.00 . A A . 66 GLU O    1 1 
        5  5583 1 1 66 GLU OXT  O   5.691  10.291 -12.910 1.00 . A A . 66 GLU OXT  1 1 
        5  5584 1 1 66 GLU OE1  O   1.499   8.172 -11.620 1.00 . A A . 66 GLU OE1  1 1 
        5  5585 1 1 66 GLU OE2  O   1.411   6.324 -10.560 1.00 . A A . 66 GLU OE2  1 1 
        6  5586 1 1  1 MET C    C   2.442   5.072  -6.463 1.00 . A A .  1 MET C    1 1 
        6  5587 1 1  1 MET CA   C   2.280   6.261  -7.409 1.00 . A A .  1 MET CA   1 1 
        6  5588 1 1  1 MET CB   C   1.950   7.538  -6.619 1.00 . A A .  1 MET CB   1 1 
        6  5589 1 1  1 MET CE   C  -0.047  10.057  -7.038 1.00 . A A .  1 MET CE   1 1 
        6  5590 1 1  1 MET CG   C   0.475   7.522  -6.188 1.00 . A A .  1 MET CG   1 1 
        6  5591 1 1  1 MET H1   H   0.707   5.084  -8.316 1.00 . A A .  1 MET H1   1 1 
        6  5592 1 1  1 MET HA   H   3.198   6.398  -7.959 1.00 . A A .  1 MET HA   1 1 
        6  5593 1 1  1 MET HB2  H   2.595   7.584  -5.753 1.00 . A A .  1 MET HB2  1 1 
        6  5594 1 1  1 MET HB3  H   2.136   8.400  -7.241 1.00 . A A .  1 MET HB3  1 1 
        6  5595 1 1  1 MET HE1  H  -0.028   9.381  -7.882 1.00 . A A .  1 MET HE1  1 1 
        6  5596 1 1  1 MET HE2  H   0.795  10.733  -7.088 1.00 . A A .  1 MET HE2  1 1 
        6  5597 1 1  1 MET HE3  H  -0.959  10.634  -7.089 1.00 . A A .  1 MET HE3  1 1 
        6  5598 1 1  1 MET HG2  H  -0.157   7.283  -7.027 1.00 . A A .  1 MET HG2  1 1 
        6  5599 1 1  1 MET HG3  H   0.336   6.758  -5.441 1.00 . A A .  1 MET HG3  1 1 
        6  5600 1 1  1 MET N    N   1.191   5.968  -8.381 1.00 . A A .  1 MET N    1 1 
        6  5601 1 1  1 MET O    O   3.566   4.643  -6.169 1.00 . A A .  1 MET O    1 1 
        6  5602 1 1  1 MET SD   S   0.023   9.132  -5.486 1.00 . A A .  1 MET SD   1 1 
        6  5603 1 1  2 ILE C    C   0.783   2.168  -5.905 1.00 . A A .  2 ILE C    1 1 
        6  5604 1 1  2 ILE CA   C   1.357   3.349  -5.155 1.00 . A A .  2 ILE CA   1 1 
        6  5605 1 1  2 ILE CB   C   0.539   3.600  -3.874 1.00 . A A .  2 ILE CB   1 1 
        6  5606 1 1  2 ILE CD1  C   2.526   4.777  -2.901 1.00 . A A .  2 ILE CD1  1 1 
        6  5607 1 1  2 ILE CG1  C   1.033   4.880  -3.188 1.00 . A A .  2 ILE CG1  1 1 
        6  5608 1 1  2 ILE CG2  C   0.710   2.414  -2.911 1.00 . A A .  2 ILE CG2  1 1 
        6  5609 1 1  2 ILE H    H   0.459   4.865  -6.325 1.00 . A A .  2 ILE H    1 1 
        6  5610 1 1  2 ILE HA   H   2.375   3.118  -4.886 1.00 . A A .  2 ILE HA   1 1 
        6  5611 1 1  2 ILE HB   H  -0.505   3.700  -4.138 1.00 . A A .  2 ILE HB   1 1 
        6  5612 1 1  2 ILE HD11 H   3.053   5.267  -3.711 1.00 . A A .  2 ILE HD11 1 1 
        6  5613 1 1  2 ILE HD12 H   2.834   3.744  -2.830 1.00 . A A .  2 ILE HD12 1 1 
        6  5614 1 1  2 ILE HD13 H   2.731   5.285  -1.972 1.00 . A A .  2 ILE HD13 1 1 
        6  5615 1 1  2 ILE HG12 H   0.846   5.746  -3.805 1.00 . A A .  2 ILE HG12 1 1 
        6  5616 1 1  2 ILE HG13 H   0.507   4.995  -2.252 1.00 . A A .  2 ILE HG13 1 1 
        6  5617 1 1  2 ILE HG21 H   0.531   2.742  -1.899 1.00 . A A .  2 ILE HG21 1 1 
        6  5618 1 1  2 ILE HG22 H   1.720   2.034  -2.972 1.00 . A A .  2 ILE HG22 1 1 
        6  5619 1 1  2 ILE HG23 H   0.007   1.637  -3.168 1.00 . A A .  2 ILE HG23 1 1 
        6  5620 1 1  2 ILE N    N   1.325   4.516  -6.021 1.00 . A A .  2 ILE N    1 1 
        6  5621 1 1  2 ILE O    O  -0.321   2.257  -6.446 1.00 . A A .  2 ILE O    1 1 
        6  5622 1 1  3 ILE C    C   0.471  -1.068  -5.583 1.00 . A A .  3 ILE C    1 1 
        6  5623 1 1  3 ILE CA   C   0.999  -0.102  -6.629 1.00 . A A .  3 ILE CA   1 1 
        6  5624 1 1  3 ILE CB   C   2.126  -0.779  -7.439 1.00 . A A .  3 ILE CB   1 1 
        6  5625 1 1  3 ILE CD1  C   2.214   1.163  -9.064 1.00 . A A .  3 ILE CD1  1 1 
        6  5626 1 1  3 ILE CG1  C   3.023   0.286  -8.101 1.00 . A A .  3 ILE CG1  1 1 
        6  5627 1 1  3 ILE CG2  C   1.507  -1.659  -8.538 1.00 . A A .  3 ILE CG2  1 1 
        6  5628 1 1  3 ILE H    H   2.374   1.038  -5.482 1.00 . A A .  3 ILE H    1 1 
        6  5629 1 1  3 ILE HA   H   0.198   0.179  -7.296 1.00 . A A .  3 ILE HA   1 1 
        6  5630 1 1  3 ILE HB   H   2.700  -1.412  -6.784 1.00 . A A .  3 ILE HB   1 1 
        6  5631 1 1  3 ILE HD11 H   2.908   1.807  -9.588 1.00 . A A .  3 ILE HD11 1 1 
        6  5632 1 1  3 ILE HD12 H   1.519   1.780  -8.516 1.00 . A A .  3 ILE HD12 1 1 
        6  5633 1 1  3 ILE HD13 H   1.664   0.561  -9.773 1.00 . A A .  3 ILE HD13 1 1 
        6  5634 1 1  3 ILE HG12 H   3.456   0.912  -7.334 1.00 . A A .  3 ILE HG12 1 1 
        6  5635 1 1  3 ILE HG13 H   3.819  -0.200  -8.643 1.00 . A A .  3 ILE HG13 1 1 
        6  5636 1 1  3 ILE HG21 H   0.986  -2.492  -8.093 1.00 . A A .  3 ILE HG21 1 1 
        6  5637 1 1  3 ILE HG22 H   2.292  -2.039  -9.175 1.00 . A A .  3 ILE HG22 1 1 
        6  5638 1 1  3 ILE HG23 H   0.816  -1.082  -9.137 1.00 . A A .  3 ILE HG23 1 1 
        6  5639 1 1  3 ILE N    N   1.504   1.068  -5.937 1.00 . A A .  3 ILE N    1 1 
        6  5640 1 1  3 ILE O    O   1.216  -1.518  -4.713 1.00 . A A .  3 ILE O    1 1 
        6  5641 1 1  4 ASN C    C  -1.335  -3.660  -5.054 1.00 . A A .  4 ASN C    1 1 
        6  5642 1 1  4 ASN CA   C  -1.455  -2.208  -4.654 1.00 . A A .  4 ASN CA   1 1 
        6  5643 1 1  4 ASN CB   C  -2.919  -1.817  -4.462 1.00 . A A .  4 ASN CB   1 1 
        6  5644 1 1  4 ASN CG   C  -3.000  -0.454  -3.786 1.00 . A A .  4 ASN CG   1 1 
        6  5645 1 1  4 ASN H    H  -1.364  -0.954  -6.350 1.00 . A A .  4 ASN H    1 1 
        6  5646 1 1  4 ASN HA   H  -0.938  -2.077  -3.715 1.00 . A A .  4 ASN HA   1 1 
        6  5647 1 1  4 ASN HB2  H  -3.414  -1.790  -5.419 1.00 . A A .  4 ASN HB2  1 1 
        6  5648 1 1  4 ASN HB3  H  -3.406  -2.556  -3.844 1.00 . A A .  4 ASN HB3  1 1 
        6  5649 1 1  4 ASN HD21 H  -4.172   0.329  -5.166 1.00 . A A .  4 ASN HD21 1 1 
        6  5650 1 1  4 ASN HD22 H  -3.766   1.376  -3.904 1.00 . A A .  4 ASN HD22 1 1 
        6  5651 1 1  4 ASN N    N  -0.816  -1.352  -5.642 1.00 . A A .  4 ASN N    1 1 
        6  5652 1 1  4 ASN ND2  N  -3.699   0.493  -4.325 1.00 . A A .  4 ASN ND2  1 1 
        6  5653 1 1  4 ASN O    O  -2.243  -4.467  -4.830 1.00 . A A .  4 ASN O    1 1 
        6  5654 1 1  4 ASN OD1  O  -2.396  -0.245  -2.736 1.00 . A A .  4 ASN OD1  1 1 
        6  5655 1 1  5 ASN C    C   0.223  -6.318  -4.916 1.00 . A A .  5 ASN C    1 1 
        6  5656 1 1  5 ASN CA   C   0.074  -5.349  -6.090 1.00 . A A .  5 ASN CA   1 1 
        6  5657 1 1  5 ASN CB   C   1.319  -5.387  -6.989 1.00 . A A .  5 ASN CB   1 1 
        6  5658 1 1  5 ASN CG   C   2.466  -4.573  -6.378 1.00 . A A .  5 ASN CG   1 1 
        6  5659 1 1  5 ASN H    H   0.472  -3.296  -5.753 1.00 . A A .  5 ASN H    1 1 
        6  5660 1 1  5 ASN HA   H  -0.785  -5.650  -6.671 1.00 . A A .  5 ASN HA   1 1 
        6  5661 1 1  5 ASN HB2  H   1.647  -6.408  -7.115 1.00 . A A .  5 ASN HB2  1 1 
        6  5662 1 1  5 ASN HB3  H   1.077  -4.980  -7.958 1.00 . A A .  5 ASN HB3  1 1 
        6  5663 1 1  5 ASN HD21 H   2.025  -5.014  -4.480 1.00 . A A .  5 ASN HD21 1 1 
        6  5664 1 1  5 ASN HD22 H   3.361  -4.026  -4.690 1.00 . A A .  5 ASN HD22 1 1 
        6  5665 1 1  5 ASN N    N  -0.201  -3.994  -5.631 1.00 . A A .  5 ASN N    1 1 
        6  5666 1 1  5 ASN ND2  N   2.626  -4.537  -5.089 1.00 . A A .  5 ASN ND2  1 1 
        6  5667 1 1  5 ASN O    O   0.959  -7.302  -4.993 1.00 . A A .  5 ASN O    1 1 
        6  5668 1 1  5 ASN OD1  O   3.244  -3.945  -7.106 1.00 . A A .  5 ASN OD1  1 1 
        6  5669 1 1  6 LEU C    C  -1.078  -8.350  -3.174 1.00 . A A .  6 LEU C    1 1 
        6  5670 1 1  6 LEU CA   C  -0.614  -6.971  -2.727 1.00 . A A .  6 LEU CA   1 1 
        6  5671 1 1  6 LEU CB   C  -1.590  -6.368  -1.688 1.00 . A A .  6 LEU CB   1 1 
        6  5672 1 1  6 LEU CD1  C  -2.909  -8.252  -0.621 1.00 . A A .  6 LEU CD1  1 1 
        6  5673 1 1  6 LEU CD2  C  -0.461  -8.003  -0.079 1.00 . A A .  6 LEU CD2  1 1 
        6  5674 1 1  6 LEU CG   C  -1.759  -7.254  -0.425 1.00 . A A .  6 LEU CG   1 1 
        6  5675 1 1  6 LEU H    H  -1.195  -5.346  -3.941 1.00 . A A .  6 LEU H    1 1 
        6  5676 1 1  6 LEU HA   H   0.373  -7.021  -2.299 1.00 . A A .  6 LEU HA   1 1 
        6  5677 1 1  6 LEU HB2  H  -1.193  -5.409  -1.387 1.00 . A A .  6 LEU HB2  1 1 
        6  5678 1 1  6 LEU HB3  H  -2.550  -6.211  -2.157 1.00 . A A .  6 LEU HB3  1 1 
        6  5679 1 1  6 LEU HD11 H  -2.987  -8.881   0.252 1.00 . A A .  6 LEU HD11 1 1 
        6  5680 1 1  6 LEU HD12 H  -2.738  -8.872  -1.486 1.00 . A A .  6 LEU HD12 1 1 
        6  5681 1 1  6 LEU HD13 H  -3.842  -7.723  -0.752 1.00 . A A .  6 LEU HD13 1 1 
        6  5682 1 1  6 LEU HD21 H   0.404  -7.396  -0.297 1.00 . A A .  6 LEU HD21 1 1 
        6  5683 1 1  6 LEU HD22 H  -0.398  -8.944  -0.600 1.00 . A A .  6 LEU HD22 1 1 
        6  5684 1 1  6 LEU HD23 H  -0.473  -8.209   0.981 1.00 . A A .  6 LEU HD23 1 1 
        6  5685 1 1  6 LEU HG   H  -2.032  -6.601   0.393 1.00 . A A .  6 LEU HG   1 1 
        6  5686 1 1  6 LEU N    N  -0.565  -6.094  -3.886 1.00 . A A .  6 LEU N    1 1 
        6  5687 1 1  6 LEU O    O  -0.559  -9.378  -2.729 1.00 . A A .  6 LEU O    1 1 
        6  5688 1 1  7 LYS C    C  -1.552 -10.579  -5.032 1.00 . A A .  7 LYS C    1 1 
        6  5689 1 1  7 LYS CA   C  -2.622  -9.597  -4.570 1.00 . A A .  7 LYS CA   1 1 
        6  5690 1 1  7 LYS CB   C  -3.613  -9.322  -5.710 1.00 . A A .  7 LYS CB   1 1 
        6  5691 1 1  7 LYS CD   C  -3.675  -7.002  -6.674 1.00 . A A .  7 LYS CD   1 1 
        6  5692 1 1  7 LYS CE   C  -3.450  -6.226  -7.971 1.00 . A A .  7 LYS CE   1 1 
        6  5693 1 1  7 LYS CG   C  -3.005  -8.377  -6.763 1.00 . A A .  7 LYS CG   1 1 
        6  5694 1 1  7 LYS H    H  -2.407  -7.505  -4.389 1.00 . A A .  7 LYS H    1 1 
        6  5695 1 1  7 LYS HA   H  -3.183 -10.028  -3.755 1.00 . A A .  7 LYS HA   1 1 
        6  5696 1 1  7 LYS HB2  H  -3.871 -10.267  -6.171 1.00 . A A .  7 LYS HB2  1 1 
        6  5697 1 1  7 LYS HB3  H  -4.500  -8.884  -5.286 1.00 . A A .  7 LYS HB3  1 1 
        6  5698 1 1  7 LYS HD2  H  -4.736  -7.096  -6.499 1.00 . A A .  7 LYS HD2  1 1 
        6  5699 1 1  7 LYS HD3  H  -3.236  -6.430  -5.868 1.00 . A A .  7 LYS HD3  1 1 
        6  5700 1 1  7 LYS HE2  H  -3.772  -5.215  -7.776 1.00 . A A .  7 LYS HE2  1 1 
        6  5701 1 1  7 LYS HE3  H  -2.403  -6.225  -8.235 1.00 . A A .  7 LYS HE3  1 1 
        6  5702 1 1  7 LYS HG2  H  -1.938  -8.272  -6.637 1.00 . A A .  7 LYS HG2  1 1 
        6  5703 1 1  7 LYS HG3  H  -3.197  -8.790  -7.742 1.00 . A A .  7 LYS HG3  1 1 
        6  5704 1 1  7 LYS HZ1  H  -5.097  -7.314  -8.659 1.00 . A A .  7 LYS HZ1  1 1 
        6  5705 1 1  7 LYS HZ2  H  -3.713  -7.490  -9.629 1.00 . A A .  7 LYS HZ2  1 1 
        6  5706 1 1  7 LYS HZ3  H  -4.593  -6.044  -9.670 1.00 . A A .  7 LYS HZ3  1 1 
        6  5707 1 1  7 LYS N    N  -2.048  -8.361  -4.079 1.00 . A A .  7 LYS N    1 1 
        6  5708 1 1  7 LYS NZ   N  -4.270  -6.821  -9.056 1.00 . A A .  7 LYS NZ   1 1 
        6  5709 1 1  7 LYS O    O  -1.647 -11.771  -4.758 1.00 . A A .  7 LYS O    1 1 
        6  5710 1 1  8 LEU C    C   1.278 -11.606  -5.120 1.00 . A A .  8 LEU C    1 1 
        6  5711 1 1  8 LEU CA   C   0.512 -10.952  -6.257 1.00 . A A .  8 LEU CA   1 1 
        6  5712 1 1  8 LEU CB   C   1.467 -10.167  -7.167 1.00 . A A .  8 LEU CB   1 1 
        6  5713 1 1  8 LEU CD1  C  -0.392 -10.702  -8.846 1.00 . A A .  8 LEU CD1  1 1 
        6  5714 1 1  8 LEU CD2  C   0.266  -8.323  -8.433 1.00 . A A .  8 LEU CD2  1 1 
        6  5715 1 1  8 LEU CG   C   0.775  -9.765  -8.506 1.00 . A A .  8 LEU CG   1 1 
        6  5716 1 1  8 LEU H    H  -0.496  -9.125  -5.916 1.00 . A A .  8 LEU H    1 1 
        6  5717 1 1  8 LEU HA   H   0.078 -11.760  -6.826 1.00 . A A .  8 LEU HA   1 1 
        6  5718 1 1  8 LEU HB2  H   1.828  -9.288  -6.650 1.00 . A A .  8 LEU HB2  1 1 
        6  5719 1 1  8 LEU HB3  H   2.318 -10.796  -7.390 1.00 . A A .  8 LEU HB3  1 1 
        6  5720 1 1  8 LEU HD11 H  -0.027 -11.713  -8.957 1.00 . A A .  8 LEU HD11 1 1 
        6  5721 1 1  8 LEU HD12 H  -0.811 -10.383  -9.790 1.00 . A A .  8 LEU HD12 1 1 
        6  5722 1 1  8 LEU HD13 H  -1.171 -10.663  -8.099 1.00 . A A .  8 LEU HD13 1 1 
        6  5723 1 1  8 LEU HD21 H   1.036  -7.670  -8.816 1.00 . A A .  8 LEU HD21 1 1 
        6  5724 1 1  8 LEU HD22 H   0.031  -8.043  -7.420 1.00 . A A .  8 LEU HD22 1 1 
        6  5725 1 1  8 LEU HD23 H  -0.613  -8.219  -9.051 1.00 . A A .  8 LEU HD23 1 1 
        6  5726 1 1  8 LEU HG   H   1.506  -9.848  -9.297 1.00 . A A .  8 LEU HG   1 1 
        6  5727 1 1  8 LEU N    N  -0.544 -10.084  -5.742 1.00 . A A .  8 LEU N    1 1 
        6  5728 1 1  8 LEU O    O   1.431 -12.827  -5.089 1.00 . A A .  8 LEU O    1 1 
        6  5729 1 1  9 ILE C    C   1.215 -12.241  -2.201 1.00 . A A .  9 ILE C    1 1 
        6  5730 1 1  9 ILE CA   C   2.229 -11.370  -2.918 1.00 . A A .  9 ILE CA   1 1 
        6  5731 1 1  9 ILE CB   C   2.742 -10.247  -2.000 1.00 . A A .  9 ILE CB   1 1 
        6  5732 1 1  9 ILE CD1  C   3.566  -8.739  -3.844 1.00 . A A .  9 ILE CD1  1 1 
        6  5733 1 1  9 ILE CG1  C   3.968  -9.576  -2.641 1.00 . A A .  9 ILE CG1  1 1 
        6  5734 1 1  9 ILE CG2  C   3.147 -10.831  -0.644 1.00 . A A .  9 ILE CG2  1 1 
        6  5735 1 1  9 ILE H    H   1.381  -9.873  -4.153 1.00 . A A .  9 ILE H    1 1 
        6  5736 1 1  9 ILE HA   H   3.067 -12.004  -3.194 1.00 . A A .  9 ILE HA   1 1 
        6  5737 1 1  9 ILE HB   H   1.959  -9.519  -1.844 1.00 . A A .  9 ILE HB   1 1 
        6  5738 1 1  9 ILE HD11 H   4.406  -8.096  -4.060 1.00 . A A .  9 ILE HD11 1 1 
        6  5739 1 1  9 ILE HD12 H   2.696  -8.137  -3.628 1.00 . A A .  9 ILE HD12 1 1 
        6  5740 1 1  9 ILE HD13 H   3.407  -9.385  -4.694 1.00 . A A .  9 ILE HD13 1 1 
        6  5741 1 1  9 ILE HG12 H   4.438  -8.913  -1.933 1.00 . A A .  9 ILE HG12 1 1 
        6  5742 1 1  9 ILE HG13 H   4.677 -10.323  -2.964 1.00 . A A .  9 ILE HG13 1 1 
        6  5743 1 1  9 ILE HG21 H   3.832 -11.652  -0.785 1.00 . A A .  9 ILE HG21 1 1 
        6  5744 1 1  9 ILE HG22 H   2.275 -11.187  -0.121 1.00 . A A .  9 ILE HG22 1 1 
        6  5745 1 1  9 ILE HG23 H   3.629 -10.070  -0.048 1.00 . A A .  9 ILE HG23 1 1 
        6  5746 1 1  9 ILE N    N   1.629 -10.821  -4.121 1.00 . A A .  9 ILE N    1 1 
        6  5747 1 1  9 ILE O    O   1.532 -13.333  -1.737 1.00 . A A .  9 ILE O    1 1 
        6  5748 1 1 10 ARG C    C  -1.268 -13.843  -2.159 1.00 . A A . 10 ARG C    1 1 
        6  5749 1 1 10 ARG CA   C  -1.069 -12.497  -1.472 1.00 . A A . 10 ARG CA   1 1 
        6  5750 1 1 10 ARG CB   C  -2.378 -11.710  -1.596 1.00 . A A . 10 ARG CB   1 1 
        6  5751 1 1 10 ARG CD   C  -4.859 -12.071  -1.691 1.00 . A A . 10 ARG CD   1 1 
        6  5752 1 1 10 ARG CG   C  -3.534 -12.563  -1.096 1.00 . A A . 10 ARG CG   1 1 
        6  5753 1 1 10 ARG CZ   C  -5.666 -10.614   0.061 1.00 . A A . 10 ARG CZ   1 1 
        6  5754 1 1 10 ARG H    H  -0.191 -10.870  -2.514 1.00 . A A . 10 ARG H    1 1 
        6  5755 1 1 10 ARG HA   H  -0.827 -12.602  -0.423 1.00 . A A . 10 ARG HA   1 1 
        6  5756 1 1 10 ARG HB2  H  -2.299 -10.843  -0.958 1.00 . A A . 10 ARG HB2  1 1 
        6  5757 1 1 10 ARG HB3  H  -2.545 -11.437  -2.625 1.00 . A A . 10 ARG HB3  1 1 
        6  5758 1 1 10 ARG HD2  H  -4.761 -12.007  -2.764 1.00 . A A . 10 ARG HD2  1 1 
        6  5759 1 1 10 ARG HD3  H  -5.644 -12.787  -1.483 1.00 . A A . 10 ARG HD3  1 1 
        6  5760 1 1 10 ARG HE   H  -5.187  -9.990  -1.802 1.00 . A A . 10 ARG HE   1 1 
        6  5761 1 1 10 ARG HG2  H  -3.411 -13.606  -1.343 1.00 . A A . 10 ARG HG2  1 1 
        6  5762 1 1 10 ARG HG3  H  -3.573 -12.442  -0.025 1.00 . A A . 10 ARG HG3  1 1 
        6  5763 1 1 10 ARG HH11 H  -5.378 -12.556   0.541 1.00 . A A . 10 ARG HH11 1 1 
        6  5764 1 1 10 ARG HH12 H  -6.005 -11.639   1.822 1.00 . A A . 10 ARG HH12 1 1 
        6  5765 1 1 10 ARG HH21 H  -6.088  -8.696  -0.223 1.00 . A A . 10 ARG HH21 1 1 
        6  5766 1 1 10 ARG HH22 H  -6.419  -9.257   1.378 1.00 . A A . 10 ARG HH22 1 1 
        6  5767 1 1 10 ARG N    N  -0.007 -11.754  -2.122 1.00 . A A . 10 ARG N    1 1 
        6  5768 1 1 10 ARG NE   N  -5.224 -10.764  -1.176 1.00 . A A . 10 ARG NE   1 1 
        6  5769 1 1 10 ARG NH1  N  -5.689 -11.656   0.873 1.00 . A A . 10 ARG NH1  1 1 
        6  5770 1 1 10 ARG NH2  N  -6.093  -9.448   0.455 1.00 . A A . 10 ARG NH2  1 1 
        6  5771 1 1 10 ARG O    O  -1.360 -14.884  -1.499 1.00 . A A . 10 ARG O    1 1 
        6  5772 1 1 11 GLU C    C  -0.395 -15.891  -4.250 1.00 . A A . 11 GLU C    1 1 
        6  5773 1 1 11 GLU CA   C  -1.629 -15.011  -4.246 1.00 . A A . 11 GLU CA   1 1 
        6  5774 1 1 11 GLU CB   C  -2.118 -14.668  -5.671 1.00 . A A . 11 GLU CB   1 1 
        6  5775 1 1 11 GLU CD   C  -0.588 -15.688  -7.407 1.00 . A A . 11 GLU CD   1 1 
        6  5776 1 1 11 GLU CG   C  -0.927 -14.427  -6.623 1.00 . A A . 11 GLU CG   1 1 
        6  5777 1 1 11 GLU H    H  -1.352 -12.939  -3.931 1.00 . A A . 11 GLU H    1 1 
        6  5778 1 1 11 GLU HA   H  -2.418 -15.548  -3.738 1.00 . A A . 11 GLU HA   1 1 
        6  5779 1 1 11 GLU HB2  H  -2.744 -15.479  -6.015 1.00 . A A . 11 GLU HB2  1 1 
        6  5780 1 1 11 GLU HB3  H  -2.726 -13.777  -5.625 1.00 . A A . 11 GLU HB3  1 1 
        6  5781 1 1 11 GLU HG2  H  -1.176 -13.612  -7.288 1.00 . A A . 11 GLU HG2  1 1 
        6  5782 1 1 11 GLU HG3  H  -0.064 -14.106  -6.066 1.00 . A A . 11 GLU HG3  1 1 
        6  5783 1 1 11 GLU N    N  -1.390 -13.810  -3.474 1.00 . A A . 11 GLU N    1 1 
        6  5784 1 1 11 GLU O    O  -0.489 -17.114  -4.210 1.00 . A A . 11 GLU O    1 1 
        6  5785 1 1 11 GLU OE1  O  -1.273 -16.679  -7.241 1.00 . A A . 11 GLU OE1  1 1 
        6  5786 1 1 11 GLU OE2  O   0.343 -15.649  -8.170 1.00 . A A . 11 GLU OE2  1 1 
        6  5787 1 1 12 LYS C    C   1.973 -16.971  -3.005 1.00 . A A . 12 LYS C    1 1 
        6  5788 1 1 12 LYS CA   C   2.020 -15.974  -4.138 1.00 . A A . 12 LYS CA   1 1 
        6  5789 1 1 12 LYS CB   C   3.080 -14.951  -3.800 1.00 . A A . 12 LYS CB   1 1 
        6  5790 1 1 12 LYS CD   C   5.390 -14.460  -3.285 1.00 . A A . 12 LYS CD   1 1 
        6  5791 1 1 12 LYS CE   C   6.818 -14.946  -3.286 1.00 . A A . 12 LYS CE   1 1 
        6  5792 1 1 12 LYS CG   C   4.457 -15.564  -3.739 1.00 . A A . 12 LYS CG   1 1 
        6  5793 1 1 12 LYS H    H   0.762 -14.277  -4.171 1.00 . A A . 12 LYS H    1 1 
        6  5794 1 1 12 LYS HA   H   2.267 -16.429  -5.084 1.00 . A A . 12 LYS HA   1 1 
        6  5795 1 1 12 LYS HB2  H   3.099 -14.179  -4.552 1.00 . A A . 12 LYS HB2  1 1 
        6  5796 1 1 12 LYS HB3  H   2.866 -14.510  -2.841 1.00 . A A . 12 LYS HB3  1 1 
        6  5797 1 1 12 LYS HD2  H   5.253 -13.611  -3.933 1.00 . A A . 12 LYS HD2  1 1 
        6  5798 1 1 12 LYS HD3  H   5.116 -14.150  -2.286 1.00 . A A . 12 LYS HD3  1 1 
        6  5799 1 1 12 LYS HE2  H   7.158 -15.081  -4.301 1.00 . A A . 12 LYS HE2  1 1 
        6  5800 1 1 12 LYS HE3  H   7.335 -14.138  -2.794 1.00 . A A . 12 LYS HE3  1 1 
        6  5801 1 1 12 LYS HG2  H   4.472 -16.383  -3.034 1.00 . A A . 12 LYS HG2  1 1 
        6  5802 1 1 12 LYS HG3  H   4.765 -15.898  -4.719 1.00 . A A . 12 LYS HG3  1 1 
        6  5803 1 1 12 LYS HZ1  H   7.895 -16.323  -2.143 1.00 . A A . 12 LYS HZ1  1 1 
        6  5804 1 1 12 LYS HZ2  H   6.713 -17.028  -3.080 1.00 . A A . 12 LYS HZ2  1 1 
        6  5805 1 1 12 LYS HZ3  H   6.303 -16.209  -1.659 1.00 . A A . 12 LYS HZ3  1 1 
        6  5806 1 1 12 LYS N    N   0.757 -15.259  -4.190 1.00 . A A . 12 LYS N    1 1 
        6  5807 1 1 12 LYS NZ   N   6.924 -16.197  -2.490 1.00 . A A . 12 LYS NZ   1 1 
        6  5808 1 1 12 LYS O    O   2.227 -18.163  -3.192 1.00 . A A . 12 LYS O    1 1 
        6  5809 1 1 13 LYS C    C  -0.023 -17.758  -0.459 1.00 . A A . 13 LYS C    1 1 
        6  5810 1 1 13 LYS CA   C   1.434 -17.337  -0.669 1.00 . A A . 13 LYS CA   1 1 
        6  5811 1 1 13 LYS CB   C   2.003 -16.661   0.585 1.00 . A A . 13 LYS CB   1 1 
        6  5812 1 1 13 LYS CD   C   2.506 -14.473   1.724 1.00 . A A . 13 LYS CD   1 1 
        6  5813 1 1 13 LYS CE   C   4.034 -14.399   1.575 1.00 . A A . 13 LYS CE   1 1 
        6  5814 1 1 13 LYS CG   C   1.892 -15.126   0.480 1.00 . A A . 13 LYS CG   1 1 
        6  5815 1 1 13 LYS H    H   1.424 -15.517  -1.821 1.00 . A A . 13 LYS H    1 1 
        6  5816 1 1 13 LYS HA   H   1.982 -18.250  -0.839 1.00 . A A . 13 LYS HA   1 1 
        6  5817 1 1 13 LYS HB2  H   1.470 -17.041   1.444 1.00 . A A . 13 LYS HB2  1 1 
        6  5818 1 1 13 LYS HB3  H   3.036 -16.954   0.671 1.00 . A A . 13 LYS HB3  1 1 
        6  5819 1 1 13 LYS HD2  H   2.108 -13.472   1.802 1.00 . A A . 13 LYS HD2  1 1 
        6  5820 1 1 13 LYS HD3  H   2.249 -15.042   2.605 1.00 . A A . 13 LYS HD3  1 1 
        6  5821 1 1 13 LYS HE2  H   4.405 -15.219   0.977 1.00 . A A . 13 LYS HE2  1 1 
        6  5822 1 1 13 LYS HE3  H   4.270 -13.461   1.092 1.00 . A A . 13 LYS HE3  1 1 
        6  5823 1 1 13 LYS HG2  H   2.446 -14.787  -0.382 1.00 . A A . 13 LYS HG2  1 1 
        6  5824 1 1 13 LYS HG3  H   0.859 -14.820   0.396 1.00 . A A . 13 LYS HG3  1 1 
        6  5825 1 1 13 LYS HZ1  H   5.434 -13.714   2.961 1.00 . A A . 13 LYS HZ1  1 1 
        6  5826 1 1 13 LYS HZ2  H   5.107 -15.361   3.085 1.00 . A A . 13 LYS HZ2  1 1 
        6  5827 1 1 13 LYS HZ3  H   3.984 -14.227   3.667 1.00 . A A . 13 LYS HZ3  1 1 
        6  5828 1 1 13 LYS N    N   1.585 -16.486  -1.847 1.00 . A A . 13 LYS N    1 1 
        6  5829 1 1 13 LYS NZ   N   4.678 -14.430   2.912 1.00 . A A . 13 LYS NZ   1 1 
        6  5830 1 1 13 LYS O    O  -0.355 -18.418   0.530 1.00 . A A . 13 LYS O    1 1 
        6  5831 1 1 14 LYS C    C  -2.968 -17.318  -0.073 1.00 . A A . 14 LYS C    1 1 
        6  5832 1 1 14 LYS CA   C  -2.287 -17.752  -1.376 1.00 . A A . 14 LYS CA   1 1 
        6  5833 1 1 14 LYS CB   C  -2.464 -19.260  -1.608 1.00 . A A . 14 LYS CB   1 1 
        6  5834 1 1 14 LYS CD   C  -2.795 -18.991  -4.095 1.00 . A A . 14 LYS CD   1 1 
        6  5835 1 1 14 LYS CE   C  -2.285 -19.428  -5.474 1.00 . A A . 14 LYS CE   1 1 
        6  5836 1 1 14 LYS CG   C  -1.930 -19.640  -2.996 1.00 . A A . 14 LYS CG   1 1 
        6  5837 1 1 14 LYS H    H  -0.530 -16.882  -2.165 1.00 . A A . 14 LYS H    1 1 
        6  5838 1 1 14 LYS HA   H  -2.774 -17.233  -2.187 1.00 . A A . 14 LYS HA   1 1 
        6  5839 1 1 14 LYS HB2  H  -1.895 -19.809  -0.870 1.00 . A A . 14 LYS HB2  1 1 
        6  5840 1 1 14 LYS HB3  H  -3.505 -19.535  -1.536 1.00 . A A . 14 LYS HB3  1 1 
        6  5841 1 1 14 LYS HD2  H  -3.818 -19.315  -3.974 1.00 . A A . 14 LYS HD2  1 1 
        6  5842 1 1 14 LYS HD3  H  -2.780 -17.914  -4.044 1.00 . A A . 14 LYS HD3  1 1 
        6  5843 1 1 14 LYS HE2  H  -2.021 -20.472  -5.407 1.00 . A A . 14 LYS HE2  1 1 
        6  5844 1 1 14 LYS HE3  H  -3.065 -19.292  -6.207 1.00 . A A . 14 LYS HE3  1 1 
        6  5845 1 1 14 LYS HG2  H  -0.907 -19.293  -3.051 1.00 . A A . 14 LYS HG2  1 1 
        6  5846 1 1 14 LYS HG3  H  -1.935 -20.716  -3.102 1.00 . A A . 14 LYS HG3  1 1 
        6  5847 1 1 14 LYS HZ1  H  -0.687 -18.171  -4.999 1.00 . A A . 14 LYS HZ1  1 1 
        6  5848 1 1 14 LYS HZ2  H  -1.293 -17.871  -6.526 1.00 . A A . 14 LYS HZ2  1 1 
        6  5849 1 1 14 LYS HZ3  H  -0.334 -19.220  -6.268 1.00 . A A . 14 LYS HZ3  1 1 
        6  5850 1 1 14 LYS N    N  -0.873 -17.395  -1.406 1.00 . A A . 14 LYS N    1 1 
        6  5851 1 1 14 LYS NZ   N  -1.085 -18.640  -5.842 1.00 . A A . 14 LYS NZ   1 1 
        6  5852 1 1 14 LYS O    O  -3.714 -18.091   0.532 1.00 . A A . 14 LYS O    1 1 
        6  5853 1 1 15 ILE C    C  -4.838 -15.002   1.121 1.00 . A A . 15 ILE C    1 1 
        6  5854 1 1 15 ILE CA   C  -3.435 -15.496   1.484 1.00 . A A . 15 ILE CA   1 1 
        6  5855 1 1 15 ILE CB   C  -2.559 -14.338   2.044 1.00 . A A . 15 ILE CB   1 1 
        6  5856 1 1 15 ILE CD1  C  -0.834 -16.150   2.395 1.00 . A A . 15 ILE CD1  1 1 
        6  5857 1 1 15 ILE CG1  C  -1.456 -14.884   2.973 1.00 . A A . 15 ILE CG1  1 1 
        6  5858 1 1 15 ILE CG2  C  -3.404 -13.322   2.812 1.00 . A A . 15 ILE CG2  1 1 
        6  5859 1 1 15 ILE H    H  -2.241 -15.484  -0.282 1.00 . A A . 15 ILE H    1 1 
        6  5860 1 1 15 ILE HA   H  -3.514 -16.271   2.233 1.00 . A A . 15 ILE HA   1 1 
        6  5861 1 1 15 ILE HB   H  -2.101 -13.824   1.211 1.00 . A A . 15 ILE HB   1 1 
        6  5862 1 1 15 ILE HD11 H   0.085 -16.352   2.926 1.00 . A A . 15 ILE HD11 1 1 
        6  5863 1 1 15 ILE HD12 H  -0.614 -15.992   1.350 1.00 . A A . 15 ILE HD12 1 1 
        6  5864 1 1 15 ILE HD13 H  -1.510 -16.984   2.519 1.00 . A A . 15 ILE HD13 1 1 
        6  5865 1 1 15 ILE HG12 H  -0.679 -14.144   3.081 1.00 . A A . 15 ILE HG12 1 1 
        6  5866 1 1 15 ILE HG13 H  -1.874 -15.100   3.943 1.00 . A A . 15 ILE HG13 1 1 
        6  5867 1 1 15 ILE HG21 H  -3.667 -12.522   2.137 1.00 . A A . 15 ILE HG21 1 1 
        6  5868 1 1 15 ILE HG22 H  -2.810 -12.928   3.628 1.00 . A A . 15 ILE HG22 1 1 
        6  5869 1 1 15 ILE HG23 H  -4.295 -13.787   3.206 1.00 . A A . 15 ILE HG23 1 1 
        6  5870 1 1 15 ILE N    N  -2.788 -16.059   0.297 1.00 . A A . 15 ILE N    1 1 
        6  5871 1 1 15 ILE O    O  -4.993 -14.090   0.315 1.00 . A A . 15 ILE O    1 1 
        6  5872 1 1 16 SER C    C  -7.595 -13.846   1.969 1.00 . A A . 16 SER C    1 1 
        6  5873 1 1 16 SER CA   C  -7.211 -15.205   1.378 1.00 . A A . 16 SER CA   1 1 
        6  5874 1 1 16 SER CB   C  -8.190 -16.300   1.788 1.00 . A A . 16 SER CB   1 1 
        6  5875 1 1 16 SER H    H  -5.695 -16.286   2.384 1.00 . A A . 16 SER H    1 1 
        6  5876 1 1 16 SER HA   H  -7.249 -15.107   0.302 1.00 . A A . 16 SER HA   1 1 
        6  5877 1 1 16 SER HB2  H  -9.175 -16.017   1.450 1.00 . A A . 16 SER HB2  1 1 
        6  5878 1 1 16 SER HB3  H  -7.900 -17.208   1.278 1.00 . A A . 16 SER HB3  1 1 
        6  5879 1 1 16 SER HG   H  -7.242 -16.525   3.486 1.00 . A A . 16 SER HG   1 1 
        6  5880 1 1 16 SER N    N  -5.852 -15.583   1.716 1.00 . A A . 16 SER N    1 1 
        6  5881 1 1 16 SER O    O  -6.907 -13.320   2.857 1.00 . A A . 16 SER O    1 1 
        6  5882 1 1 16 SER OG   O  -8.173 -16.455   3.206 1.00 . A A . 16 SER OG   1 1 
        6  5883 1 1 17 GLN C    C  -9.534 -11.818   3.195 1.00 . A A . 17 GLN C    1 1 
        6  5884 1 1 17 GLN CA   C  -9.000 -11.872   1.763 1.00 . A A . 17 GLN CA   1 1 
        6  5885 1 1 17 GLN CB   C -10.101 -11.388   0.813 1.00 . A A . 17 GLN CB   1 1 
        6  5886 1 1 17 GLN CD   C  -8.560 -11.318  -1.150 1.00 . A A . 17 GLN CD   1 1 
        6  5887 1 1 17 GLN CG   C  -9.513 -10.513  -0.289 1.00 . A A . 17 GLN CG   1 1 
        6  5888 1 1 17 GLN H    H  -9.004 -13.616   0.578 1.00 . A A . 17 GLN H    1 1 
        6  5889 1 1 17 GLN HA   H  -8.167 -11.190   1.679 1.00 . A A . 17 GLN HA   1 1 
        6  5890 1 1 17 GLN HB2  H -10.605 -12.226   0.355 1.00 . A A . 17 GLN HB2  1 1 
        6  5891 1 1 17 GLN HB3  H -10.829 -10.810   1.354 1.00 . A A . 17 GLN HB3  1 1 
        6  5892 1 1 17 GLN HE21 H  -7.569  -9.737  -1.676 1.00 . A A . 17 GLN HE21 1 1 
        6  5893 1 1 17 GLN HE22 H  -6.998 -11.189  -2.347 1.00 . A A . 17 GLN HE22 1 1 
        6  5894 1 1 17 GLN HG2  H -10.320 -10.179  -0.924 1.00 . A A . 17 GLN HG2  1 1 
        6  5895 1 1 17 GLN HG3  H  -8.991  -9.663   0.123 1.00 . A A . 17 GLN HG3  1 1 
        6  5896 1 1 17 GLN N    N  -8.596 -13.218   1.377 1.00 . A A . 17 GLN N    1 1 
        6  5897 1 1 17 GLN NE2  N  -7.635 -10.710  -1.783 1.00 . A A . 17 GLN NE2  1 1 
        6  5898 1 1 17 GLN O    O  -9.122 -10.966   3.981 1.00 . A A . 17 GLN O    1 1 
        6  5899 1 1 17 GLN OE1  O  -8.670 -12.543  -1.237 1.00 . A A . 17 GLN OE1  1 1 
        6  5900 1 1 18 SER C    C -10.275 -12.874   5.946 1.00 . A A . 18 SER C    1 1 
        6  5901 1 1 18 SER CA   C -11.210 -12.598   4.774 1.00 . A A . 18 SER CA   1 1 
        6  5902 1 1 18 SER CB   C -12.382 -13.581   4.776 1.00 . A A . 18 SER CB   1 1 
        6  5903 1 1 18 SER H    H -10.847 -13.270   2.806 1.00 . A A . 18 SER H    1 1 
        6  5904 1 1 18 SER HA   H -11.614 -11.604   4.915 1.00 . A A . 18 SER HA   1 1 
        6  5905 1 1 18 SER HB2  H -12.052 -14.574   5.037 1.00 . A A . 18 SER HB2  1 1 
        6  5906 1 1 18 SER HB3  H -13.087 -13.270   5.533 1.00 . A A . 18 SER HB3  1 1 
        6  5907 1 1 18 SER HG   H -12.721 -14.405   3.052 1.00 . A A . 18 SER HG   1 1 
        6  5908 1 1 18 SER N    N -10.516 -12.651   3.488 1.00 . A A . 18 SER N    1 1 
        6  5909 1 1 18 SER O    O -10.303 -12.155   6.954 1.00 . A A . 18 SER O    1 1 
        6  5910 1 1 18 SER OG   O -12.992 -13.581   3.479 1.00 . A A . 18 SER OG   1 1 
        6  5911 1 1 19 GLU C    C  -7.536 -13.022   7.037 1.00 . A A . 19 GLU C    1 1 
        6  5912 1 1 19 GLU CA   C  -8.483 -14.185   6.872 1.00 . A A . 19 GLU CA   1 1 
        6  5913 1 1 19 GLU CB   C  -7.698 -15.488   6.571 1.00 . A A . 19 GLU CB   1 1 
        6  5914 1 1 19 GLU CD   C  -5.904 -16.535   5.178 1.00 . A A . 19 GLU CD   1 1 
        6  5915 1 1 19 GLU CG   C  -6.617 -15.241   5.504 1.00 . A A . 19 GLU CG   1 1 
        6  5916 1 1 19 GLU H    H  -9.409 -14.403   4.980 1.00 . A A . 19 GLU H    1 1 
        6  5917 1 1 19 GLU HA   H  -9.037 -14.307   7.791 1.00 . A A . 19 GLU HA   1 1 
        6  5918 1 1 19 GLU HB2  H  -7.221 -15.838   7.471 1.00 . A A . 19 GLU HB2  1 1 
        6  5919 1 1 19 GLU HB3  H  -8.357 -16.267   6.222 1.00 . A A . 19 GLU HB3  1 1 
        6  5920 1 1 19 GLU HG2  H  -7.067 -14.841   4.610 1.00 . A A . 19 GLU HG2  1 1 
        6  5921 1 1 19 GLU HG3  H  -5.891 -14.533   5.882 1.00 . A A . 19 GLU HG3  1 1 
        6  5922 1 1 19 GLU N    N  -9.418 -13.878   5.807 1.00 . A A . 19 GLU N    1 1 
        6  5923 1 1 19 GLU O    O  -7.335 -12.515   8.140 1.00 . A A . 19 GLU O    1 1 
        6  5924 1 1 19 GLU OE1  O  -5.447 -17.189   6.097 1.00 . A A . 19 GLU OE1  1 1 
        6  5925 1 1 19 GLU OE2  O  -5.835 -16.872   4.007 1.00 . A A . 19 GLU OE2  1 1 
        6  5926 1 1 20 LEU C    C  -6.853 -10.170   6.424 1.00 . A A . 20 LEU C    1 1 
        6  5927 1 1 20 LEU CA   C  -6.157 -11.404   5.874 1.00 . A A . 20 LEU CA   1 1 
        6  5928 1 1 20 LEU CB   C  -5.700 -11.173   4.426 1.00 . A A . 20 LEU CB   1 1 
        6  5929 1 1 20 LEU CD1  C  -3.836  -9.953   3.265 1.00 . A A . 20 LEU CD1  1 1 
        6  5930 1 1 20 LEU CD2  C  -5.963  -8.771   3.813 1.00 . A A . 20 LEU CD2  1 1 
        6  5931 1 1 20 LEU CG   C  -4.970  -9.832   4.291 1.00 . A A . 20 LEU CG   1 1 
        6  5932 1 1 20 LEU H    H  -7.316 -12.980   5.073 1.00 . A A . 20 LEU H    1 1 
        6  5933 1 1 20 LEU HA   H  -5.285 -11.628   6.473 1.00 . A A . 20 LEU HA   1 1 
        6  5934 1 1 20 LEU HB2  H  -5.047 -11.992   4.159 1.00 . A A . 20 LEU HB2  1 1 
        6  5935 1 1 20 LEU HB3  H  -6.581 -11.189   3.801 1.00 . A A . 20 LEU HB3  1 1 
        6  5936 1 1 20 LEU HD11 H  -3.497  -8.970   2.973 1.00 . A A . 20 LEU HD11 1 1 
        6  5937 1 1 20 LEU HD12 H  -4.156 -10.486   2.382 1.00 . A A . 20 LEU HD12 1 1 
        6  5938 1 1 20 LEU HD13 H  -3.011 -10.477   3.723 1.00 . A A . 20 LEU HD13 1 1 
        6  5939 1 1 20 LEU HD21 H  -5.416  -8.068   3.205 1.00 . A A . 20 LEU HD21 1 1 
        6  5940 1 1 20 LEU HD22 H  -6.365  -8.248   4.665 1.00 . A A . 20 LEU HD22 1 1 
        6  5941 1 1 20 LEU HD23 H  -6.780  -9.202   3.251 1.00 . A A . 20 LEU HD23 1 1 
        6  5942 1 1 20 LEU HG   H  -4.548  -9.531   5.241 1.00 . A A . 20 LEU HG   1 1 
        6  5943 1 1 20 LEU N    N  -7.042 -12.545   5.911 1.00 . A A . 20 LEU N    1 1 
        6  5944 1 1 20 LEU O    O  -6.308  -9.467   7.265 1.00 . A A . 20 LEU O    1 1 
        6  5945 1 1 21 ALA C    C  -8.993  -8.808   7.947 1.00 . A A . 21 ALA C    1 1 
        6  5946 1 1 21 ALA CA   C  -8.833  -8.783   6.440 1.00 . A A . 21 ALA CA   1 1 
        6  5947 1 1 21 ALA CB   C -10.206  -8.730   5.765 1.00 . A A . 21 ALA CB   1 1 
        6  5948 1 1 21 ALA H    H  -8.470 -10.553   5.330 1.00 . A A . 21 ALA H    1 1 
        6  5949 1 1 21 ALA HA   H  -8.285  -7.891   6.180 1.00 . A A . 21 ALA HA   1 1 
        6  5950 1 1 21 ALA HB1  H -10.662  -7.773   5.976 1.00 . A A . 21 ALA HB1  1 1 
        6  5951 1 1 21 ALA HB2  H -10.831  -9.516   6.162 1.00 . A A . 21 ALA HB2  1 1 
        6  5952 1 1 21 ALA HB3  H -10.095  -8.849   4.697 1.00 . A A . 21 ALA HB3  1 1 
        6  5953 1 1 21 ALA N    N  -8.076  -9.943   5.989 1.00 . A A . 21 ALA N    1 1 
        6  5954 1 1 21 ALA O    O  -8.846  -7.778   8.612 1.00 . A A . 21 ALA O    1 1 
        6  5955 1 1 22 ALA C    C  -7.969  -9.784  10.570 1.00 . A A . 22 ALA C    1 1 
        6  5956 1 1 22 ALA CA   C  -9.297 -10.139   9.936 1.00 . A A . 22 ALA CA   1 1 
        6  5957 1 1 22 ALA CB   C  -9.697 -11.561  10.320 1.00 . A A . 22 ALA CB   1 1 
        6  5958 1 1 22 ALA H    H  -9.220 -10.807   7.940 1.00 . A A . 22 ALA H    1 1 
        6  5959 1 1 22 ALA HA   H -10.037  -9.453  10.318 1.00 . A A . 22 ALA HA   1 1 
        6  5960 1 1 22 ALA HB1  H  -9.650 -11.649  11.396 1.00 . A A . 22 ALA HB1  1 1 
        6  5961 1 1 22 ALA HB2  H  -9.005 -12.262   9.877 1.00 . A A . 22 ALA HB2  1 1 
        6  5962 1 1 22 ALA HB3  H -10.703 -11.765   9.985 1.00 . A A . 22 ALA HB3  1 1 
        6  5963 1 1 22 ALA N    N  -9.203  -9.999   8.497 1.00 . A A . 22 ALA N    1 1 
        6  5964 1 1 22 ALA O    O  -7.924  -9.138  11.620 1.00 . A A . 22 ALA O    1 1 
        6  5965 1 1 23 LEU C    C  -5.327  -8.408  10.421 1.00 . A A . 23 LEU C    1 1 
        6  5966 1 1 23 LEU CA   C  -5.550  -9.908  10.425 1.00 . A A . 23 LEU CA   1 1 
        6  5967 1 1 23 LEU CB   C  -4.471 -10.551   9.541 1.00 . A A . 23 LEU CB   1 1 
        6  5968 1 1 23 LEU CD1  C  -3.381 -12.722   8.852 1.00 . A A . 23 LEU CD1  1 1 
        6  5969 1 1 23 LEU CD2  C  -4.715 -12.604  10.979 1.00 . A A . 23 LEU CD2  1 1 
        6  5970 1 1 23 LEU CG   C  -4.582 -12.082   9.558 1.00 . A A . 23 LEU CG   1 1 
        6  5971 1 1 23 LEU H    H  -6.986 -10.699   9.085 1.00 . A A . 23 LEU H    1 1 
        6  5972 1 1 23 LEU HA   H  -5.449 -10.274  11.432 1.00 . A A . 23 LEU HA   1 1 
        6  5973 1 1 23 LEU HB2  H  -4.558 -10.172   8.533 1.00 . A A . 23 LEU HB2  1 1 
        6  5974 1 1 23 LEU HB3  H  -3.513 -10.248   9.932 1.00 . A A . 23 LEU HB3  1 1 
        6  5975 1 1 23 LEU HD11 H  -3.739 -13.399   8.091 1.00 . A A . 23 LEU HD11 1 1 
        6  5976 1 1 23 LEU HD12 H  -2.786 -13.281   9.560 1.00 . A A . 23 LEU HD12 1 1 
        6  5977 1 1 23 LEU HD13 H  -2.764 -11.969   8.389 1.00 . A A . 23 LEU HD13 1 1 
        6  5978 1 1 23 LEU HD21 H  -5.755 -12.470  11.236 1.00 . A A . 23 LEU HD21 1 1 
        6  5979 1 1 23 LEU HD22 H  -4.087 -12.055  11.663 1.00 . A A . 23 LEU HD22 1 1 
        6  5980 1 1 23 LEU HD23 H  -4.475 -13.655  10.980 1.00 . A A . 23 LEU HD23 1 1 
        6  5981 1 1 23 LEU HG   H  -5.449 -12.355   8.984 1.00 . A A . 23 LEU HG   1 1 
        6  5982 1 1 23 LEU N    N  -6.883 -10.199   9.921 1.00 . A A . 23 LEU N    1 1 
        6  5983 1 1 23 LEU O    O  -4.715  -7.844  11.337 1.00 . A A . 23 LEU O    1 1 
        6  5984 1 1 24 LEU C    C  -6.466  -5.566  10.078 1.00 . A A . 24 LEU C    1 1 
        6  5985 1 1 24 LEU CA   C  -5.554  -6.346   9.164 1.00 . A A . 24 LEU CA   1 1 
        6  5986 1 1 24 LEU CB   C  -5.832  -5.924   7.728 1.00 . A A . 24 LEU CB   1 1 
        6  5987 1 1 24 LEU CD1  C  -5.124  -6.146   5.354 1.00 . A A . 24 LEU CD1  1 1 
        6  5988 1 1 24 LEU CD2  C  -3.496  -6.690   7.172 1.00 . A A . 24 LEU CD2  1 1 
        6  5989 1 1 24 LEU CG   C  -4.961  -6.712   6.752 1.00 . A A . 24 LEU CG   1 1 
        6  5990 1 1 24 LEU H    H  -6.189  -8.288   8.617 1.00 . A A . 24 LEU H    1 1 
        6  5991 1 1 24 LEU HA   H  -4.533  -6.093   9.409 1.00 . A A . 24 LEU HA   1 1 
        6  5992 1 1 24 LEU HB2  H  -6.876  -6.107   7.523 1.00 . A A . 24 LEU HB2  1 1 
        6  5993 1 1 24 LEU HB3  H  -5.626  -4.868   7.633 1.00 . A A . 24 LEU HB3  1 1 
        6  5994 1 1 24 LEU HD11 H  -4.560  -6.749   4.658 1.00 . A A . 24 LEU HD11 1 1 
        6  5995 1 1 24 LEU HD12 H  -4.768  -5.128   5.339 1.00 . A A . 24 LEU HD12 1 1 
        6  5996 1 1 24 LEU HD13 H  -6.169  -6.171   5.094 1.00 . A A . 24 LEU HD13 1 1 
        6  5997 1 1 24 LEU HD21 H  -3.399  -7.214   8.111 1.00 . A A . 24 LEU HD21 1 1 
        6  5998 1 1 24 LEU HD22 H  -3.133  -5.677   7.259 1.00 . A A . 24 LEU HD22 1 1 
        6  5999 1 1 24 LEU HD23 H  -2.948  -7.247   6.428 1.00 . A A . 24 LEU HD23 1 1 
        6  6000 1 1 24 LEU HG   H  -5.318  -7.726   6.708 1.00 . A A . 24 LEU HG   1 1 
        6  6001 1 1 24 LEU N    N  -5.766  -7.771   9.338 1.00 . A A . 24 LEU N    1 1 
        6  6002 1 1 24 LEU O    O  -6.225  -4.386  10.344 1.00 . A A . 24 LEU O    1 1 
        6  6003 1 1 25 GLU C    C  -9.275  -4.448  10.462 1.00 . A A . 25 GLU C    1 1 
        6  6004 1 1 25 GLU CA   C  -8.581  -5.538  11.281 1.00 . A A . 25 GLU CA   1 1 
        6  6005 1 1 25 GLU CB   C  -7.945  -4.920  12.532 1.00 . A A . 25 GLU CB   1 1 
        6  6006 1 1 25 GLU CD   C  -6.554  -5.386  14.539 1.00 . A A . 25 GLU CD   1 1 
        6  6007 1 1 25 GLU CG   C  -7.283  -6.013  13.375 1.00 . A A . 25 GLU CG   1 1 
        6  6008 1 1 25 GLU H    H  -7.719  -7.105  10.143 1.00 . A A . 25 GLU H    1 1 
        6  6009 1 1 25 GLU HA   H  -9.324  -6.261  11.584 1.00 . A A . 25 GLU HA   1 1 
        6  6010 1 1 25 GLU HB2  H  -7.249  -4.130  12.292 1.00 . A A . 25 GLU HB2  1 1 
        6  6011 1 1 25 GLU HB3  H  -8.744  -4.490  13.114 1.00 . A A . 25 GLU HB3  1 1 
        6  6012 1 1 25 GLU HG2  H  -8.053  -6.679  13.733 1.00 . A A . 25 GLU HG2  1 1 
        6  6013 1 1 25 GLU HG3  H  -6.588  -6.572  12.766 1.00 . A A . 25 GLU HG3  1 1 
        6  6014 1 1 25 GLU N    N  -7.563  -6.192  10.467 1.00 . A A . 25 GLU N    1 1 
        6  6015 1 1 25 GLU O    O  -9.784  -3.468  11.012 1.00 . A A . 25 GLU O    1 1 
        6  6016 1 1 25 GLU OE1  O  -5.860  -4.415  14.320 1.00 . A A . 25 GLU OE1  1 1 
        6  6017 1 1 25 GLU OE2  O  -6.687  -5.879  15.628 1.00 . A A . 25 GLU OE2  1 1 
        6  6018 1 1 26 VAL C    C -10.938  -4.455   7.350 1.00 . A A . 26 VAL C    1 1 
        6  6019 1 1 26 VAL CA   C  -9.981  -3.711   8.257 1.00 . A A . 26 VAL CA   1 1 
        6  6020 1 1 26 VAL CB   C  -8.956  -2.918   7.424 1.00 . A A . 26 VAL CB   1 1 
        6  6021 1 1 26 VAL CG1  C  -8.048  -2.097   8.350 1.00 . A A . 26 VAL CG1  1 1 
        6  6022 1 1 26 VAL CG2  C  -8.106  -3.876   6.574 1.00 . A A . 26 VAL CG2  1 1 
        6  6023 1 1 26 VAL H    H  -8.944  -5.474   8.787 1.00 . A A . 26 VAL H    1 1 
        6  6024 1 1 26 VAL HA   H -10.557  -3.014   8.847 1.00 . A A . 26 VAL HA   1 1 
        6  6025 1 1 26 VAL HB   H  -9.494  -2.234   6.785 1.00 . A A . 26 VAL HB   1 1 
        6  6026 1 1 26 VAL HG11 H  -8.624  -1.373   8.912 1.00 . A A . 26 VAL HG11 1 1 
        6  6027 1 1 26 VAL HG12 H  -7.327  -1.569   7.744 1.00 . A A . 26 VAL HG12 1 1 
        6  6028 1 1 26 VAL HG13 H  -7.529  -2.754   9.030 1.00 . A A . 26 VAL HG13 1 1 
        6  6029 1 1 26 VAL HG21 H  -8.337  -3.708   5.533 1.00 . A A . 26 VAL HG21 1 1 
        6  6030 1 1 26 VAL HG22 H  -8.320  -4.907   6.819 1.00 . A A . 26 VAL HG22 1 1 
        6  6031 1 1 26 VAL HG23 H  -7.058  -3.674   6.731 1.00 . A A . 26 VAL HG23 1 1 
        6  6032 1 1 26 VAL N    N  -9.321  -4.647   9.154 1.00 . A A . 26 VAL N    1 1 
        6  6033 1 1 26 VAL O    O -10.890  -5.687   7.258 1.00 . A A . 26 VAL O    1 1 
        6  6034 1 1 27 SER C    C -12.334  -5.107   4.773 1.00 . A A . 27 SER C    1 1 
        6  6035 1 1 27 SER CA   C -12.901  -4.334   5.967 1.00 . A A . 27 SER CA   1 1 
        6  6036 1 1 27 SER CB   C -13.872  -3.249   5.510 1.00 . A A . 27 SER CB   1 1 
        6  6037 1 1 27 SER H    H -11.897  -2.771   6.937 1.00 . A A . 27 SER H    1 1 
        6  6038 1 1 27 SER HA   H -13.448  -5.014   6.603 1.00 . A A . 27 SER HA   1 1 
        6  6039 1 1 27 SER HB2  H -14.449  -3.587   4.663 1.00 . A A . 27 SER HB2  1 1 
        6  6040 1 1 27 SER HB3  H -14.561  -3.028   6.316 1.00 . A A . 27 SER HB3  1 1 
        6  6041 1 1 27 SER HG   H -13.359  -1.422   5.817 1.00 . A A . 27 SER HG   1 1 
        6  6042 1 1 27 SER N    N -11.858  -3.733   6.764 1.00 . A A . 27 SER N    1 1 
        6  6043 1 1 27 SER O    O -11.445  -4.620   4.046 1.00 . A A . 27 SER O    1 1 
        6  6044 1 1 27 SER OG   O -13.128  -2.085   5.148 1.00 . A A . 27 SER OG   1 1 
        6  6045 1 1 28 ARG C    C -12.762  -6.442   2.111 1.00 . A A . 28 ARG C    1 1 
        6  6046 1 1 28 ARG CA   C -12.486  -7.132   3.438 1.00 . A A . 28 ARG CA   1 1 
        6  6047 1 1 28 ARG CB   C -13.227  -8.475   3.522 1.00 . A A . 28 ARG CB   1 1 
        6  6048 1 1 28 ARG CD   C -13.435 -10.787   2.594 1.00 . A A . 28 ARG CD   1 1 
        6  6049 1 1 28 ARG CG   C -12.767  -9.414   2.406 1.00 . A A . 28 ARG CG   1 1 
        6  6050 1 1 28 ARG CZ   C -15.701 -11.685   2.821 1.00 . A A . 28 ARG CZ   1 1 
        6  6051 1 1 28 ARG H    H -13.600  -6.589   5.145 1.00 . A A . 28 ARG H    1 1 
        6  6052 1 1 28 ARG HA   H -11.427  -7.325   3.500 1.00 . A A . 28 ARG HA   1 1 
        6  6053 1 1 28 ARG HB2  H -12.981  -8.923   4.473 1.00 . A A . 28 ARG HB2  1 1 
        6  6054 1 1 28 ARG HB3  H -14.294  -8.318   3.449 1.00 . A A . 28 ARG HB3  1 1 
        6  6055 1 1 28 ARG HD2  H -13.088 -11.487   1.846 1.00 . A A . 28 ARG HD2  1 1 
        6  6056 1 1 28 ARG HD3  H -13.188 -11.183   3.567 1.00 . A A . 28 ARG HD3  1 1 
        6  6057 1 1 28 ARG HE   H -15.271  -9.831   2.147 1.00 . A A . 28 ARG HE   1 1 
        6  6058 1 1 28 ARG HG2  H -13.019  -9.006   1.437 1.00 . A A . 28 ARG HG2  1 1 
        6  6059 1 1 28 ARG HG3  H -11.698  -9.529   2.488 1.00 . A A . 28 ARG HG3  1 1 
        6  6060 1 1 28 ARG HH11 H -14.203 -12.973   3.331 1.00 . A A . 28 ARG HH11 1 1 
        6  6061 1 1 28 ARG HH12 H -15.790 -13.580   3.510 1.00 . A A . 28 ARG HH12 1 1 
        6  6062 1 1 28 ARG HH21 H -17.397 -10.693   2.385 1.00 . A A . 28 ARG HH21 1 1 
        6  6063 1 1 28 ARG HH22 H -17.628 -12.286   2.953 1.00 . A A . 28 ARG HH22 1 1 
        6  6064 1 1 28 ARG N    N -12.885  -6.286   4.547 1.00 . A A . 28 ARG N    1 1 
        6  6065 1 1 28 ARG NE   N -14.887 -10.675   2.476 1.00 . A A . 28 ARG NE   1 1 
        6  6066 1 1 28 ARG NH1  N -15.198 -12.816   3.244 1.00 . A A . 28 ARG NH1  1 1 
        6  6067 1 1 28 ARG NH2  N -16.995 -11.548   2.712 1.00 . A A . 28 ARG NH2  1 1 
        6  6068 1 1 28 ARG O    O -11.921  -6.452   1.205 1.00 . A A . 28 ARG O    1 1 
        6  6069 1 1 29 GLN C    C -13.253  -4.081   0.433 1.00 . A A . 29 GLN C    1 1 
        6  6070 1 1 29 GLN CA   C -14.302  -5.117   0.790 1.00 . A A . 29 GLN CA   1 1 
        6  6071 1 1 29 GLN CB   C -15.694  -4.461   0.910 1.00 . A A . 29 GLN CB   1 1 
        6  6072 1 1 29 GLN CD   C -16.386  -4.752   3.304 1.00 . A A . 29 GLN CD   1 1 
        6  6073 1 1 29 GLN CG   C -15.870  -3.766   2.265 1.00 . A A . 29 GLN CG   1 1 
        6  6074 1 1 29 GLN H    H -14.554  -5.838   2.769 1.00 . A A . 29 GLN H    1 1 
        6  6075 1 1 29 GLN HA   H -14.334  -5.828  -0.023 1.00 . A A . 29 GLN HA   1 1 
        6  6076 1 1 29 GLN HB2  H -15.810  -3.719   0.136 1.00 . A A . 29 GLN HB2  1 1 
        6  6077 1 1 29 GLN HB3  H -16.474  -5.198   0.796 1.00 . A A . 29 GLN HB3  1 1 
        6  6078 1 1 29 GLN HE21 H -16.952  -3.332   4.534 1.00 . A A . 29 GLN HE21 1 1 
        6  6079 1 1 29 GLN HE22 H -17.244  -4.916   5.082 1.00 . A A . 29 GLN HE22 1 1 
        6  6080 1 1 29 GLN HG2  H -14.956  -3.303   2.599 1.00 . A A . 29 GLN HG2  1 1 
        6  6081 1 1 29 GLN HG3  H -16.600  -2.980   2.148 1.00 . A A . 29 GLN HG3  1 1 
        6  6082 1 1 29 GLN N    N -13.930  -5.816   2.010 1.00 . A A . 29 GLN N    1 1 
        6  6083 1 1 29 GLN NE2  N -16.902  -4.302   4.398 1.00 . A A . 29 GLN NE2  1 1 
        6  6084 1 1 29 GLN O    O -12.852  -3.961  -0.721 1.00 . A A . 29 GLN O    1 1 
        6  6085 1 1 29 GLN OE1  O -16.311  -5.972   3.102 1.00 . A A . 29 GLN OE1  1 1 
        6  6086 1 1 30 THR C    C -10.471  -3.087   0.686 1.00 . A A . 30 THR C    1 1 
        6  6087 1 1 30 THR CA   C -11.734  -2.398   1.194 1.00 . A A . 30 THR CA   1 1 
        6  6088 1 1 30 THR CB   C -11.455  -1.639   2.502 1.00 . A A . 30 THR CB   1 1 
        6  6089 1 1 30 THR CG2  C -10.573  -0.422   2.222 1.00 . A A . 30 THR CG2  1 1 
        6  6090 1 1 30 THR H    H -13.069  -3.544   2.341 1.00 . A A . 30 THR H    1 1 
        6  6091 1 1 30 THR HA   H -12.077  -1.697   0.449 1.00 . A A . 30 THR HA   1 1 
        6  6092 1 1 30 THR HB   H -10.948  -2.281   3.205 1.00 . A A . 30 THR HB   1 1 
        6  6093 1 1 30 THR HG1  H -12.826  -1.675   3.910 1.00 . A A . 30 THR HG1  1 1 
        6  6094 1 1 30 THR HG21 H  -9.655  -0.744   1.751 1.00 . A A . 30 THR HG21 1 1 
        6  6095 1 1 30 THR HG22 H -10.340   0.071   3.154 1.00 . A A . 30 THR HG22 1 1 
        6  6096 1 1 30 THR HG23 H -11.098   0.262   1.573 1.00 . A A . 30 THR HG23 1 1 
        6  6097 1 1 30 THR N    N -12.766  -3.378   1.427 1.00 . A A . 30 THR N    1 1 
        6  6098 1 1 30 THR O    O  -9.915  -2.711  -0.350 1.00 . A A . 30 THR O    1 1 
        6  6099 1 1 30 THR OG1  O -12.696  -1.207   3.059 1.00 . A A . 30 THR OG1  1 1 
        6  6100 1 1 31 ILE C    C  -9.000  -5.516  -0.357 1.00 . A A . 31 ILE C    1 1 
        6  6101 1 1 31 ILE CA   C  -8.835  -4.839   0.991 1.00 . A A . 31 ILE CA   1 1 
        6  6102 1 1 31 ILE CB   C  -8.461  -5.879   2.040 1.00 . A A . 31 ILE CB   1 1 
        6  6103 1 1 31 ILE CD1  C  -6.849  -4.261   3.078 1.00 . A A . 31 ILE CD1  1 1 
        6  6104 1 1 31 ILE CG1  C  -8.048  -5.178   3.338 1.00 . A A . 31 ILE CG1  1 1 
        6  6105 1 1 31 ILE CG2  C  -7.311  -6.754   1.527 1.00 . A A . 31 ILE CG2  1 1 
        6  6106 1 1 31 ILE H    H -10.534  -4.416   2.189 1.00 . A A . 31 ILE H    1 1 
        6  6107 1 1 31 ILE HA   H  -8.023  -4.133   0.911 1.00 . A A . 31 ILE HA   1 1 
        6  6108 1 1 31 ILE HB   H  -9.322  -6.507   2.226 1.00 . A A . 31 ILE HB   1 1 
        6  6109 1 1 31 ILE HD11 H  -7.202  -3.287   2.772 1.00 . A A . 31 ILE HD11 1 1 
        6  6110 1 1 31 ILE HD12 H  -6.215  -4.676   2.310 1.00 . A A . 31 ILE HD12 1 1 
        6  6111 1 1 31 ILE HD13 H  -6.283  -4.155   3.989 1.00 . A A . 31 ILE HD13 1 1 
        6  6112 1 1 31 ILE HG12 H  -8.870  -4.599   3.730 1.00 . A A . 31 ILE HG12 1 1 
        6  6113 1 1 31 ILE HG13 H  -7.756  -5.932   4.051 1.00 . A A . 31 ILE HG13 1 1 
        6  6114 1 1 31 ILE HG21 H  -6.607  -6.931   2.321 1.00 . A A . 31 ILE HG21 1 1 
        6  6115 1 1 31 ILE HG22 H  -6.810  -6.249   0.715 1.00 . A A . 31 ILE HG22 1 1 
        6  6116 1 1 31 ILE HG23 H  -7.709  -7.690   1.165 1.00 . A A . 31 ILE HG23 1 1 
        6  6117 1 1 31 ILE N    N -10.039  -4.128   1.391 1.00 . A A . 31 ILE N    1 1 
        6  6118 1 1 31 ILE O    O  -8.137  -5.395  -1.230 1.00 . A A . 31 ILE O    1 1 
        6  6119 1 1 32 ASN C    C -10.559  -5.882  -2.905 1.00 . A A . 32 ASN C    1 1 
        6  6120 1 1 32 ASN CA   C -10.331  -6.883  -1.804 1.00 . A A . 32 ASN CA   1 1 
        6  6121 1 1 32 ASN CB   C -11.475  -7.912  -1.711 1.00 . A A . 32 ASN CB   1 1 
        6  6122 1 1 32 ASN CG   C -12.844  -7.251  -1.670 1.00 . A A . 32 ASN CG   1 1 
        6  6123 1 1 32 ASN H    H -10.794  -6.233   0.166 1.00 . A A . 32 ASN H    1 1 
        6  6124 1 1 32 ASN HA   H  -9.414  -7.411  -2.036 1.00 . A A . 32 ASN HA   1 1 
        6  6125 1 1 32 ASN HB2  H -11.448  -8.585  -2.554 1.00 . A A . 32 ASN HB2  1 1 
        6  6126 1 1 32 ASN HB3  H -11.340  -8.479  -0.803 1.00 . A A . 32 ASN HB3  1 1 
        6  6127 1 1 32 ASN HD21 H -13.576  -8.609  -0.456 1.00 . A A . 32 ASN HD21 1 1 
        6  6128 1 1 32 ASN HD22 H -14.671  -7.396  -0.920 1.00 . A A . 32 ASN HD22 1 1 
        6  6129 1 1 32 ASN N    N -10.117  -6.194  -0.548 1.00 . A A . 32 ASN N    1 1 
        6  6130 1 1 32 ASN ND2  N -13.775  -7.790  -0.956 1.00 . A A . 32 ASN ND2  1 1 
        6  6131 1 1 32 ASN O    O -10.462  -6.215  -4.086 1.00 . A A . 32 ASN O    1 1 
        6  6132 1 1 32 ASN OD1  O -13.069  -6.217  -2.295 1.00 . A A . 32 ASN OD1  1 1 
        6  6133 1 1 33 GLY C    C  -9.654  -2.938  -3.787 1.00 . A A . 33 GLY C    1 1 
        6  6134 1 1 33 GLY CA   C -11.004  -3.553  -3.435 1.00 . A A . 33 GLY CA   1 1 
        6  6135 1 1 33 GLY H    H -10.918  -4.462  -1.547 1.00 . A A . 33 GLY H    1 1 
        6  6136 1 1 33 GLY HA2  H -11.460  -3.921  -4.341 1.00 . A A . 33 GLY HA2  1 1 
        6  6137 1 1 33 GLY HA3  H -11.624  -2.784  -2.999 1.00 . A A . 33 GLY HA3  1 1 
        6  6138 1 1 33 GLY N    N -10.850  -4.651  -2.507 1.00 . A A . 33 GLY N    1 1 
        6  6139 1 1 33 GLY O    O  -9.386  -2.628  -4.951 1.00 . A A . 33 GLY O    1 1 
        6  6140 1 1 34 ILE C    C  -6.632  -2.715  -3.862 1.00 . A A . 34 ILE C    1 1 
        6  6141 1 1 34 ILE CA   C  -7.579  -1.946  -2.960 1.00 . A A . 34 ILE CA   1 1 
        6  6142 1 1 34 ILE CB   C  -6.898  -1.660  -1.607 1.00 . A A . 34 ILE CB   1 1 
        6  6143 1 1 34 ILE CD1  C  -7.205  -0.596   0.640 1.00 . A A . 34 ILE CD1  1 1 
        6  6144 1 1 34 ILE CG1  C  -7.730  -0.651  -0.799 1.00 . A A . 34 ILE CG1  1 1 
        6  6145 1 1 34 ILE CG2  C  -5.505  -1.062  -1.843 1.00 . A A . 34 ILE CG2  1 1 
        6  6146 1 1 34 ILE H    H  -9.130  -2.873  -1.841 1.00 . A A . 34 ILE H    1 1 
        6  6147 1 1 34 ILE HA   H  -7.756  -1.008  -3.454 1.00 . A A . 34 ILE HA   1 1 
        6  6148 1 1 34 ILE HB   H  -6.798  -2.583  -1.053 1.00 . A A . 34 ILE HB   1 1 
        6  6149 1 1 34 ILE HD11 H  -7.660  -1.389   1.216 1.00 . A A . 34 ILE HD11 1 1 
        6  6150 1 1 34 ILE HD12 H  -7.468   0.353   1.083 1.00 . A A . 34 ILE HD12 1 1 
        6  6151 1 1 34 ILE HD13 H  -6.131  -0.715   0.660 1.00 . A A . 34 ILE HD13 1 1 
        6  6152 1 1 34 ILE HG12 H  -7.619   0.327  -1.243 1.00 . A A . 34 ILE HG12 1 1 
        6  6153 1 1 34 ILE HG13 H  -8.775  -0.916  -0.783 1.00 . A A . 34 ILE HG13 1 1 
        6  6154 1 1 34 ILE HG21 H  -4.746  -1.816  -1.709 1.00 . A A . 34 ILE HG21 1 1 
        6  6155 1 1 34 ILE HG22 H  -5.367  -0.260  -1.138 1.00 . A A . 34 ILE HG22 1 1 
        6  6156 1 1 34 ILE HG23 H  -5.443  -0.645  -2.835 1.00 . A A . 34 ILE HG23 1 1 
        6  6157 1 1 34 ILE N    N  -8.838  -2.668  -2.760 1.00 . A A . 34 ILE N    1 1 
        6  6158 1 1 34 ILE O    O  -6.084  -2.148  -4.825 1.00 . A A . 34 ILE O    1 1 
        6  6159 1 1 35 GLU C    C  -6.271  -4.893  -5.865 1.00 . A A . 35 GLU C    1 1 
        6  6160 1 1 35 GLU CA   C  -5.642  -4.799  -4.482 1.00 . A A . 35 GLU CA   1 1 
        6  6161 1 1 35 GLU CB   C  -5.310  -6.179  -3.861 1.00 . A A . 35 GLU CB   1 1 
        6  6162 1 1 35 GLU CD   C  -6.279  -8.147  -2.654 1.00 . A A . 35 GLU CD   1 1 
        6  6163 1 1 35 GLU CG   C  -6.566  -7.016  -3.649 1.00 . A A . 35 GLU CG   1 1 
        6  6164 1 1 35 GLU H    H  -6.977  -4.429  -2.882 1.00 . A A . 35 GLU H    1 1 
        6  6165 1 1 35 GLU HA   H  -4.717  -4.254  -4.626 1.00 . A A . 35 GLU HA   1 1 
        6  6166 1 1 35 GLU HB2  H  -4.624  -6.723  -4.490 1.00 . A A . 35 GLU HB2  1 1 
        6  6167 1 1 35 GLU HB3  H  -4.827  -6.032  -2.906 1.00 . A A . 35 GLU HB3  1 1 
        6  6168 1 1 35 GLU HG2  H  -7.362  -6.366  -3.330 1.00 . A A . 35 GLU HG2  1 1 
        6  6169 1 1 35 GLU HG3  H  -6.846  -7.439  -4.601 1.00 . A A . 35 GLU HG3  1 1 
        6  6170 1 1 35 GLU N    N  -6.485  -4.006  -3.620 1.00 . A A . 35 GLU N    1 1 
        6  6171 1 1 35 GLU O    O  -5.586  -4.746  -6.872 1.00 . A A . 35 GLU O    1 1 
        6  6172 1 1 35 GLU OE1  O  -5.518  -9.033  -2.992 1.00 . A A . 35 GLU OE1  1 1 
        6  6173 1 1 35 GLU OE2  O  -6.821  -8.118  -1.565 1.00 . A A . 35 GLU OE2  1 1 
        6  6174 1 1 36 LYS C    C  -8.136  -3.630  -7.908 1.00 . A A . 36 LYS C    1 1 
        6  6175 1 1 36 LYS CA   C  -8.292  -4.972  -7.200 1.00 . A A . 36 LYS CA   1 1 
        6  6176 1 1 36 LYS CB   C  -9.784  -5.246  -7.016 1.00 . A A . 36 LYS CB   1 1 
        6  6177 1 1 36 LYS CD   C  -8.982  -7.457  -6.106 1.00 . A A . 36 LYS CD   1 1 
        6  6178 1 1 36 LYS CE   C  -9.524  -8.799  -5.631 1.00 . A A . 36 LYS CE   1 1 
        6  6179 1 1 36 LYS CG   C -10.059  -6.749  -6.935 1.00 . A A . 36 LYS CG   1 1 
        6  6180 1 1 36 LYS H    H  -8.106  -5.001  -5.078 1.00 . A A . 36 LYS H    1 1 
        6  6181 1 1 36 LYS HA   H  -7.877  -5.757  -7.813 1.00 . A A . 36 LYS HA   1 1 
        6  6182 1 1 36 LYS HB2  H -10.141  -4.768  -6.115 1.00 . A A . 36 LYS HB2  1 1 
        6  6183 1 1 36 LYS HB3  H -10.323  -4.837  -7.859 1.00 . A A . 36 LYS HB3  1 1 
        6  6184 1 1 36 LYS HD2  H  -8.115  -7.629  -6.728 1.00 . A A . 36 LYS HD2  1 1 
        6  6185 1 1 36 LYS HD3  H  -8.684  -6.868  -5.251 1.00 . A A . 36 LYS HD3  1 1 
        6  6186 1 1 36 LYS HE2  H  -9.623  -9.480  -6.462 1.00 . A A . 36 LYS HE2  1 1 
        6  6187 1 1 36 LYS HE3  H  -8.828  -9.200  -4.913 1.00 . A A . 36 LYS HE3  1 1 
        6  6188 1 1 36 LYS HG2  H -11.039  -6.879  -6.503 1.00 . A A . 36 LYS HG2  1 1 
        6  6189 1 1 36 LYS HG3  H -10.068  -7.155  -7.936 1.00 . A A . 36 LYS HG3  1 1 
        6  6190 1 1 36 LYS HZ1  H -10.984  -9.283  -4.227 1.00 . A A . 36 LYS HZ1  1 1 
        6  6191 1 1 36 LYS HZ2  H -11.597  -8.688  -5.683 1.00 . A A . 36 LYS HZ2  1 1 
        6  6192 1 1 36 LYS HZ3  H -10.867  -7.609  -4.596 1.00 . A A . 36 LYS HZ3  1 1 
        6  6193 1 1 36 LYS N    N  -7.594  -4.988  -5.914 1.00 . A A . 36 LYS N    1 1 
        6  6194 1 1 36 LYS NZ   N -10.836  -8.580  -4.979 1.00 . A A . 36 LYS NZ   1 1 
        6  6195 1 1 36 LYS O    O  -7.804  -3.587  -9.088 1.00 . A A . 36 LYS O    1 1 
        6  6196 1 1 37 ASN C    C  -8.974  -0.159  -6.801 1.00 . A A . 37 ASN C    1 1 
        6  6197 1 1 37 ASN CA   C  -8.331  -1.177  -7.739 1.00 . A A . 37 ASN CA   1 1 
        6  6198 1 1 37 ASN CB   C  -9.005  -1.096  -9.130 1.00 . A A . 37 ASN CB   1 1 
        6  6199 1 1 37 ASN CG   C -10.490  -1.457  -9.048 1.00 . A A . 37 ASN CG   1 1 
        6  6200 1 1 37 ASN H    H  -8.674  -2.653  -6.238 1.00 . A A . 37 ASN H    1 1 
        6  6201 1 1 37 ASN HA   H  -7.292  -0.915  -7.852 1.00 . A A . 37 ASN HA   1 1 
        6  6202 1 1 37 ASN HB2  H  -8.930  -0.073  -9.469 1.00 . A A . 37 ASN HB2  1 1 
        6  6203 1 1 37 ASN HB3  H  -8.515  -1.723  -9.858 1.00 . A A . 37 ASN HB3  1 1 
        6  6204 1 1 37 ASN HD21 H -10.360  -2.347  -7.269 1.00 . A A . 37 ASN HD21 1 1 
        6  6205 1 1 37 ASN HD22 H -11.900  -2.319  -7.960 1.00 . A A . 37 ASN HD22 1 1 
        6  6206 1 1 37 ASN N    N  -8.398  -2.541  -7.179 1.00 . A A . 37 ASN N    1 1 
        6  6207 1 1 37 ASN ND2  N -10.949  -2.089  -8.008 1.00 . A A . 37 ASN ND2  1 1 
        6  6208 1 1 37 ASN O    O -10.023   0.417  -7.119 1.00 . A A . 37 ASN O    1 1 
        6  6209 1 1 37 ASN OD1  O -11.261  -1.145  -9.961 1.00 . A A . 37 ASN OD1  1 1 
        6  6210 1 1 38 LYS C    C  -7.718   1.793  -4.044 1.00 . A A . 38 LYS C    1 1 
        6  6211 1 1 38 LYS CA   C  -8.873   1.053  -4.706 1.00 . A A . 38 LYS CA   1 1 
        6  6212 1 1 38 LYS CB   C  -9.763   0.364  -3.644 1.00 . A A . 38 LYS CB   1 1 
        6  6213 1 1 38 LYS CD   C -11.973   1.414  -4.205 1.00 . A A . 38 LYS CD   1 1 
        6  6214 1 1 38 LYS CE   C -13.159   2.224  -3.668 1.00 . A A . 38 LYS CE   1 1 
        6  6215 1 1 38 LYS CG   C -10.861   1.320  -3.148 1.00 . A A . 38 LYS CG   1 1 
        6  6216 1 1 38 LYS H    H  -7.513  -0.384  -5.456 1.00 . A A . 38 LYS H    1 1 
        6  6217 1 1 38 LYS HA   H  -9.468   1.773  -5.250 1.00 . A A . 38 LYS HA   1 1 
        6  6218 1 1 38 LYS HB2  H -10.235  -0.513  -4.058 1.00 . A A . 38 LYS HB2  1 1 
        6  6219 1 1 38 LYS HB3  H  -9.163   0.079  -2.795 1.00 . A A . 38 LYS HB3  1 1 
        6  6220 1 1 38 LYS HD2  H -11.566   1.942  -5.057 1.00 . A A . 38 LYS HD2  1 1 
        6  6221 1 1 38 LYS HD3  H -12.304   0.430  -4.503 1.00 . A A . 38 LYS HD3  1 1 
        6  6222 1 1 38 LYS HE2  H -12.854   3.247  -3.521 1.00 . A A . 38 LYS HE2  1 1 
        6  6223 1 1 38 LYS HE3  H -13.963   2.207  -4.392 1.00 . A A . 38 LYS HE3  1 1 
        6  6224 1 1 38 LYS HG2  H -11.257   0.931  -2.221 1.00 . A A . 38 LYS HG2  1 1 
        6  6225 1 1 38 LYS HG3  H -10.459   2.304  -2.967 1.00 . A A . 38 LYS HG3  1 1 
        6  6226 1 1 38 LYS HZ1  H -13.290   0.674  -2.232 1.00 . A A . 38 LYS HZ1  1 1 
        6  6227 1 1 38 LYS HZ2  H -14.674   1.619  -2.411 1.00 . A A . 38 LYS HZ2  1 1 
        6  6228 1 1 38 LYS HZ3  H -13.355   2.269  -1.596 1.00 . A A . 38 LYS HZ3  1 1 
        6  6229 1 1 38 LYS N    N  -8.354   0.076  -5.660 1.00 . A A . 38 LYS N    1 1 
        6  6230 1 1 38 LYS NZ   N -13.634   1.642  -2.385 1.00 . A A . 38 LYS NZ   1 1 
        6  6231 1 1 38 LYS O    O  -6.577   1.317  -4.057 1.00 . A A . 38 LYS O    1 1 
        6  6232 1 1 39 TYR C    C  -6.054   3.001  -2.031 1.00 . A A . 39 TYR C    1 1 
        6  6233 1 1 39 TYR CA   C  -7.000   3.826  -2.895 1.00 . A A . 39 TYR CA   1 1 
        6  6234 1 1 39 TYR CB   C  -7.670   4.911  -2.032 1.00 . A A . 39 TYR CB   1 1 
        6  6235 1 1 39 TYR CD1  C  -9.359   3.554  -0.727 1.00 . A A . 39 TYR CD1  1 1 
        6  6236 1 1 39 TYR CD2  C -10.149   5.102  -2.405 1.00 . A A . 39 TYR CD2  1 1 
        6  6237 1 1 39 TYR CE1  C -10.671   3.185  -0.437 1.00 . A A . 39 TYR CE1  1 1 
        6  6238 1 1 39 TYR CE2  C -11.459   4.732  -2.118 1.00 . A A . 39 TYR CE2  1 1 
        6  6239 1 1 39 TYR CG   C  -9.096   4.514  -1.713 1.00 . A A . 39 TYR CG   1 1 
        6  6240 1 1 39 TYR CZ   C -11.724   3.772  -1.132 1.00 . A A . 39 TYR CZ   1 1 
        6  6241 1 1 39 TYR H    H  -8.923   3.308  -3.614 1.00 . A A . 39 TYR H    1 1 
        6  6242 1 1 39 TYR HA   H  -6.442   4.317  -3.681 1.00 . A A . 39 TYR HA   1 1 
        6  6243 1 1 39 TYR HB2  H  -7.112   5.038  -1.117 1.00 . A A . 39 TYR HB2  1 1 
        6  6244 1 1 39 TYR HB3  H  -7.667   5.846  -2.571 1.00 . A A . 39 TYR HB3  1 1 
        6  6245 1 1 39 TYR HD1  H  -8.556   3.090  -0.180 1.00 . A A . 39 TYR HD1  1 1 
        6  6246 1 1 39 TYR HD2  H  -9.956   5.840  -3.168 1.00 . A A . 39 TYR HD2  1 1 
        6  6247 1 1 39 TYR HE1  H -10.848   2.441   0.329 1.00 . A A . 39 TYR HE1  1 1 
        6  6248 1 1 39 TYR HE2  H -12.255   5.208  -2.670 1.00 . A A . 39 TYR HE2  1 1 
        6  6249 1 1 39 TYR HH   H -13.570   4.191  -0.985 1.00 . A A . 39 TYR HH   1 1 
        6  6250 1 1 39 TYR N    N  -8.008   2.976  -3.527 1.00 . A A . 39 TYR N    1 1 
        6  6251 1 1 39 TYR O    O  -6.488   2.299  -1.116 1.00 . A A . 39 TYR O    1 1 
        6  6252 1 1 39 TYR OH   O -13.025   3.399  -0.858 1.00 . A A . 39 TYR OH   1 1 
        6  6253 1 1 40 ASN C    C  -3.906   2.505  -0.079 1.00 . A A . 40 ASN C    1 1 
        6  6254 1 1 40 ASN CA   C  -3.737   2.365  -1.594 1.00 . A A . 40 ASN CA   1 1 
        6  6255 1 1 40 ASN CB   C  -2.342   2.834  -2.015 1.00 . A A . 40 ASN CB   1 1 
        6  6256 1 1 40 ASN CG   C  -2.063   4.230  -1.457 1.00 . A A . 40 ASN CG   1 1 
        6  6257 1 1 40 ASN H    H  -4.501   3.688  -3.065 1.00 . A A . 40 ASN H    1 1 
        6  6258 1 1 40 ASN HA   H  -3.839   1.323  -1.854 1.00 . A A . 40 ASN HA   1 1 
        6  6259 1 1 40 ASN HB2  H  -1.614   2.140  -1.626 1.00 . A A . 40 ASN HB2  1 1 
        6  6260 1 1 40 ASN HB3  H  -2.272   2.856  -3.093 1.00 . A A . 40 ASN HB3  1 1 
        6  6261 1 1 40 ASN HD21 H  -1.468   3.557   0.297 1.00 . A A . 40 ASN HD21 1 1 
        6  6262 1 1 40 ASN HD22 H  -1.433   5.245   0.138 1.00 . A A . 40 ASN HD22 1 1 
        6  6263 1 1 40 ASN N    N  -4.767   3.103  -2.323 1.00 . A A . 40 ASN N    1 1 
        6  6264 1 1 40 ASN ND2  N  -1.619   4.359  -0.245 1.00 . A A . 40 ASN ND2  1 1 
        6  6265 1 1 40 ASN O    O  -4.402   3.525   0.413 1.00 . A A . 40 ASN O    1 1 
        6  6266 1 1 40 ASN OD1  O  -2.263   5.231  -2.152 1.00 . A A . 40 ASN OD1  1 1 
        6  6267 1 1 41 PRO C    C  -2.578   2.424   2.803 1.00 . A A . 41 PRO C    1 1 
        6  6268 1 1 41 PRO CA   C  -3.596   1.504   2.153 1.00 . A A . 41 PRO CA   1 1 
        6  6269 1 1 41 PRO CB   C  -3.312   0.052   2.521 1.00 . A A . 41 PRO CB   1 1 
        6  6270 1 1 41 PRO CD   C  -2.858   0.266   0.166 1.00 . A A . 41 PRO CD   1 1 
        6  6271 1 1 41 PRO CG   C  -2.390  -0.420   1.451 1.00 . A A . 41 PRO CG   1 1 
        6  6272 1 1 41 PRO HA   H  -4.599   1.735   2.478 1.00 . A A . 41 PRO HA   1 1 
        6  6273 1 1 41 PRO HB2  H  -2.837   0.009   3.493 1.00 . A A . 41 PRO HB2  1 1 
        6  6274 1 1 41 PRO HB3  H  -4.219  -0.530   2.518 1.00 . A A . 41 PRO HB3  1 1 
        6  6275 1 1 41 PRO HD2  H  -2.008   0.458  -0.474 1.00 . A A . 41 PRO HD2  1 1 
        6  6276 1 1 41 PRO HD3  H  -3.584  -0.349  -0.338 1.00 . A A . 41 PRO HD3  1 1 
        6  6277 1 1 41 PRO HG2  H  -1.370  -0.145   1.682 1.00 . A A . 41 PRO HG2  1 1 
        6  6278 1 1 41 PRO HG3  H  -2.471  -1.487   1.323 1.00 . A A . 41 PRO HG3  1 1 
        6  6279 1 1 41 PRO N    N  -3.490   1.510   0.664 1.00 . A A . 41 PRO N    1 1 
        6  6280 1 1 41 PRO O    O  -1.543   2.751   2.200 1.00 . A A . 41 PRO O    1 1 
        6  6281 1 1 42 SER C    C  -0.590   2.751   4.974 1.00 . A A . 42 SER C    1 1 
        6  6282 1 1 42 SER CA   C  -1.891   3.531   4.838 1.00 . A A . 42 SER CA   1 1 
        6  6283 1 1 42 SER CB   C  -2.492   3.813   6.219 1.00 . A A . 42 SER CB   1 1 
        6  6284 1 1 42 SER H    H  -3.626   2.414   4.509 1.00 . A A . 42 SER H    1 1 
        6  6285 1 1 42 SER HA   H  -1.696   4.473   4.348 1.00 . A A . 42 SER HA   1 1 
        6  6286 1 1 42 SER HB2  H  -1.805   3.478   6.981 1.00 . A A . 42 SER HB2  1 1 
        6  6287 1 1 42 SER HB3  H  -2.635   4.878   6.335 1.00 . A A . 42 SER HB3  1 1 
        6  6288 1 1 42 SER HG   H  -3.695   2.740   7.262 1.00 . A A . 42 SER HG   1 1 
        6  6289 1 1 42 SER N    N  -2.829   2.761   4.053 1.00 . A A . 42 SER N    1 1 
        6  6290 1 1 42 SER O    O  -0.587   1.513   4.866 1.00 . A A . 42 SER O    1 1 
        6  6291 1 1 42 SER OG   O  -3.728   3.094   6.361 1.00 . A A . 42 SER OG   1 1 
        6  6292 1 1 43 LEU C    C   1.809   1.796   6.415 1.00 . A A . 43 LEU C    1 1 
        6  6293 1 1 43 LEU CA   C   1.796   2.785   5.257 1.00 . A A . 43 LEU CA   1 1 
        6  6294 1 1 43 LEU CB   C   2.935   3.814   5.415 1.00 . A A . 43 LEU CB   1 1 
        6  6295 1 1 43 LEU CD1  C   4.525   2.295   4.169 1.00 . A A . 43 LEU CD1  1 1 
        6  6296 1 1 43 LEU CD2  C   5.426   4.143   5.584 1.00 . A A . 43 LEU CD2  1 1 
        6  6297 1 1 43 LEU CG   C   4.307   3.102   5.456 1.00 . A A . 43 LEU CG   1 1 
        6  6298 1 1 43 LEU H    H   0.460   4.425   5.248 1.00 . A A . 43 LEU H    1 1 
        6  6299 1 1 43 LEU HA   H   1.946   2.239   4.339 1.00 . A A . 43 LEU HA   1 1 
        6  6300 1 1 43 LEU HB2  H   2.906   4.512   4.590 1.00 . A A . 43 LEU HB2  1 1 
        6  6301 1 1 43 LEU HB3  H   2.791   4.360   6.338 1.00 . A A . 43 LEU HB3  1 1 
        6  6302 1 1 43 LEU HD11 H   3.929   1.393   4.188 1.00 . A A . 43 LEU HD11 1 1 
        6  6303 1 1 43 LEU HD12 H   5.570   2.025   4.094 1.00 . A A . 43 LEU HD12 1 1 
        6  6304 1 1 43 LEU HD13 H   4.260   2.889   3.305 1.00 . A A . 43 LEU HD13 1 1 
        6  6305 1 1 43 LEU HD21 H   6.361   3.707   5.257 1.00 . A A . 43 LEU HD21 1 1 
        6  6306 1 1 43 LEU HD22 H   5.520   4.446   6.617 1.00 . A A . 43 LEU HD22 1 1 
        6  6307 1 1 43 LEU HD23 H   5.203   5.003   4.968 1.00 . A A . 43 LEU HD23 1 1 
        6  6308 1 1 43 LEU HG   H   4.336   2.430   6.301 1.00 . A A . 43 LEU HG   1 1 
        6  6309 1 1 43 LEU N    N   0.508   3.448   5.183 1.00 . A A . 43 LEU N    1 1 
        6  6310 1 1 43 LEU O    O   2.188   0.641   6.242 1.00 . A A . 43 LEU O    1 1 
        6  6311 1 1 44 GLN C    C   0.359   0.119   8.380 1.00 . A A . 44 GLN C    1 1 
        6  6312 1 1 44 GLN CA   C   1.235   1.315   8.707 1.00 . A A . 44 GLN CA   1 1 
        6  6313 1 1 44 GLN CB   C   0.647   2.044   9.918 1.00 . A A . 44 GLN CB   1 1 
        6  6314 1 1 44 GLN CD   C  -0.368   1.627  12.154 1.00 . A A . 44 GLN CD   1 1 
        6  6315 1 1 44 GLN CG   C   0.574   1.080  11.108 1.00 . A A . 44 GLN CG   1 1 
        6  6316 1 1 44 GLN H    H   0.930   3.116   7.643 1.00 . A A . 44 GLN H    1 1 
        6  6317 1 1 44 GLN HA   H   2.223   0.963   8.962 1.00 . A A . 44 GLN HA   1 1 
        6  6318 1 1 44 GLN HB2  H   1.269   2.890  10.174 1.00 . A A . 44 GLN HB2  1 1 
        6  6319 1 1 44 GLN HB3  H  -0.346   2.396   9.687 1.00 . A A . 44 GLN HB3  1 1 
        6  6320 1 1 44 GLN HE21 H  -1.913   1.547  10.949 1.00 . A A . 44 GLN HE21 1 1 
        6  6321 1 1 44 GLN HE22 H  -2.257   2.132  12.512 1.00 . A A . 44 GLN HE22 1 1 
        6  6322 1 1 44 GLN HG2  H   0.215   0.110  10.796 1.00 . A A . 44 GLN HG2  1 1 
        6  6323 1 1 44 GLN HG3  H   1.550   0.968  11.556 1.00 . A A . 44 GLN HG3  1 1 
        6  6324 1 1 44 GLN N    N   1.300   2.210   7.565 1.00 . A A . 44 GLN N    1 1 
        6  6325 1 1 44 GLN NE2  N  -1.618   1.786  11.856 1.00 . A A . 44 GLN NE2  1 1 
        6  6326 1 1 44 GLN O    O   0.727  -1.023   8.647 1.00 . A A . 44 GLN O    1 1 
        6  6327 1 1 44 GLN OE1  O   0.044   1.917  13.268 1.00 . A A . 44 GLN OE1  1 1 
        6  6328 1 1 45 LEU C    C  -1.005  -1.609   6.439 1.00 . A A . 45 LEU C    1 1 
        6  6329 1 1 45 LEU CA   C  -1.698  -0.702   7.442 1.00 . A A . 45 LEU CA   1 1 
        6  6330 1 1 45 LEU CB   C  -3.021  -0.145   6.868 1.00 . A A . 45 LEU CB   1 1 
        6  6331 1 1 45 LEU CD1  C  -3.896  -2.397   6.133 1.00 . A A . 45 LEU CD1  1 1 
        6  6332 1 1 45 LEU CD2  C  -4.307  -1.620   8.479 1.00 . A A . 45 LEU CD2  1 1 
        6  6333 1 1 45 LEU CG   C  -4.167  -1.176   7.010 1.00 . A A . 45 LEU CG   1 1 
        6  6334 1 1 45 LEU H    H  -1.024   1.309   7.597 1.00 . A A . 45 LEU H    1 1 
        6  6335 1 1 45 LEU HA   H  -1.904  -1.278   8.332 1.00 . A A . 45 LEU HA   1 1 
        6  6336 1 1 45 LEU HB2  H  -3.289   0.756   7.401 1.00 . A A . 45 LEU HB2  1 1 
        6  6337 1 1 45 LEU HB3  H  -2.886   0.094   5.821 1.00 . A A . 45 LEU HB3  1 1 
        6  6338 1 1 45 LEU HD11 H  -3.326  -3.125   6.694 1.00 . A A . 45 LEU HD11 1 1 
        6  6339 1 1 45 LEU HD12 H  -3.363  -2.124   5.233 1.00 . A A . 45 LEU HD12 1 1 
        6  6340 1 1 45 LEU HD13 H  -4.846  -2.835   5.864 1.00 . A A . 45 LEU HD13 1 1 
        6  6341 1 1 45 LEU HD21 H  -5.330  -1.911   8.670 1.00 . A A . 45 LEU HD21 1 1 
        6  6342 1 1 45 LEU HD22 H  -4.036  -0.820   9.156 1.00 . A A . 45 LEU HD22 1 1 
        6  6343 1 1 45 LEU HD23 H  -3.675  -2.477   8.671 1.00 . A A . 45 LEU HD23 1 1 
        6  6344 1 1 45 LEU HG   H  -5.094  -0.727   6.680 1.00 . A A . 45 LEU HG   1 1 
        6  6345 1 1 45 LEU N    N  -0.794   0.377   7.793 1.00 . A A . 45 LEU N    1 1 
        6  6346 1 1 45 LEU O    O  -0.956  -2.828   6.612 1.00 . A A . 45 LEU O    1 1 
        6  6347 1 1 46 ALA C    C   1.554  -2.518   5.232 1.00 . A A . 46 ALA C    1 1 
        6  6348 1 1 46 ALA CA   C   0.457  -1.734   4.514 1.00 . A A . 46 ALA CA   1 1 
        6  6349 1 1 46 ALA CB   C   1.069  -0.782   3.481 1.00 . A A . 46 ALA CB   1 1 
        6  6350 1 1 46 ALA H    H  -0.326  -0.005   5.454 1.00 . A A . 46 ALA H    1 1 
        6  6351 1 1 46 ALA HA   H  -0.181  -2.435   3.998 1.00 . A A . 46 ALA HA   1 1 
        6  6352 1 1 46 ALA HB1  H   1.832  -0.175   3.943 1.00 . A A . 46 ALA HB1  1 1 
        6  6353 1 1 46 ALA HB2  H   0.292  -0.144   3.089 1.00 . A A . 46 ALA HB2  1 1 
        6  6354 1 1 46 ALA HB3  H   1.497  -1.360   2.677 1.00 . A A . 46 ALA HB3  1 1 
        6  6355 1 1 46 ALA N    N  -0.335  -0.990   5.474 1.00 . A A . 46 ALA N    1 1 
        6  6356 1 1 46 ALA O    O   1.785  -3.693   4.939 1.00 . A A . 46 ALA O    1 1 
        6  6357 1 1 47 LEU C    C   2.581  -3.744   7.765 1.00 . A A . 47 LEU C    1 1 
        6  6358 1 1 47 LEU CA   C   3.191  -2.568   7.030 1.00 . A A . 47 LEU CA   1 1 
        6  6359 1 1 47 LEU CB   C   3.835  -1.597   8.026 1.00 . A A . 47 LEU CB   1 1 
        6  6360 1 1 47 LEU CD1  C   5.131   0.535   8.224 1.00 . A A . 47 LEU CD1  1 1 
        6  6361 1 1 47 LEU CD2  C   5.980  -1.299   6.763 1.00 . A A . 47 LEU CD2  1 1 
        6  6362 1 1 47 LEU CG   C   4.719  -0.590   7.276 1.00 . A A . 47 LEU CG   1 1 
        6  6363 1 1 47 LEU H    H   1.926  -0.964   6.447 1.00 . A A . 47 LEU H    1 1 
        6  6364 1 1 47 LEU HA   H   3.957  -2.950   6.373 1.00 . A A . 47 LEU HA   1 1 
        6  6365 1 1 47 LEU HB2  H   3.058  -1.081   8.573 1.00 . A A . 47 LEU HB2  1 1 
        6  6366 1 1 47 LEU HB3  H   4.437  -2.159   8.727 1.00 . A A . 47 LEU HB3  1 1 
        6  6367 1 1 47 LEU HD11 H   5.489   0.121   9.154 1.00 . A A . 47 LEU HD11 1 1 
        6  6368 1 1 47 LEU HD12 H   4.291   1.188   8.411 1.00 . A A . 47 LEU HD12 1 1 
        6  6369 1 1 47 LEU HD13 H   5.919   1.114   7.765 1.00 . A A . 47 LEU HD13 1 1 
        6  6370 1 1 47 LEU HD21 H   5.756  -1.861   5.869 1.00 . A A . 47 LEU HD21 1 1 
        6  6371 1 1 47 LEU HD22 H   6.361  -1.970   7.519 1.00 . A A . 47 LEU HD22 1 1 
        6  6372 1 1 47 LEU HD23 H   6.744  -0.568   6.534 1.00 . A A . 47 LEU HD23 1 1 
        6  6373 1 1 47 LEU HG   H   4.177  -0.167   6.446 1.00 . A A . 47 LEU HG   1 1 
        6  6374 1 1 47 LEU N    N   2.174  -1.890   6.228 1.00 . A A . 47 LEU N    1 1 
        6  6375 1 1 47 LEU O    O   3.137  -4.848   7.765 1.00 . A A . 47 LEU O    1 1 
        6  6376 1 1 48 LYS C    C   0.383  -5.727   7.980 1.00 . A A . 48 LYS C    1 1 
        6  6377 1 1 48 LYS CA   C   0.672  -4.616   8.965 1.00 . A A . 48 LYS CA   1 1 
        6  6378 1 1 48 LYS CB   C  -0.630  -4.109   9.594 1.00 . A A . 48 LYS CB   1 1 
        6  6379 1 1 48 LYS CD   C  -1.568  -2.650  11.423 1.00 . A A . 48 LYS CD   1 1 
        6  6380 1 1 48 LYS CE   C  -1.195  -1.790  12.634 1.00 . A A . 48 LYS CE   1 1 
        6  6381 1 1 48 LYS CG   C  -0.287  -3.202  10.786 1.00 . A A . 48 LYS CG   1 1 
        6  6382 1 1 48 LYS H    H   0.967  -2.650   8.211 1.00 . A A . 48 LYS H    1 1 
        6  6383 1 1 48 LYS HA   H   1.296  -5.026   9.741 1.00 . A A . 48 LYS HA   1 1 
        6  6384 1 1 48 LYS HB2  H  -1.216  -3.599   8.839 1.00 . A A . 48 LYS HB2  1 1 
        6  6385 1 1 48 LYS HB3  H  -1.180  -4.970   9.946 1.00 . A A . 48 LYS HB3  1 1 
        6  6386 1 1 48 LYS HD2  H  -2.095  -2.033  10.707 1.00 . A A . 48 LYS HD2  1 1 
        6  6387 1 1 48 LYS HD3  H  -2.214  -3.454  11.747 1.00 . A A . 48 LYS HD3  1 1 
        6  6388 1 1 48 LYS HE2  H  -0.544  -0.988  12.321 1.00 . A A . 48 LYS HE2  1 1 
        6  6389 1 1 48 LYS HE3  H  -2.081  -1.370  13.086 1.00 . A A . 48 LYS HE3  1 1 
        6  6390 1 1 48 LYS HG2  H   0.274  -3.769  11.513 1.00 . A A . 48 LYS HG2  1 1 
        6  6391 1 1 48 LYS HG3  H   0.323  -2.383  10.434 1.00 . A A . 48 LYS HG3  1 1 
        6  6392 1 1 48 LYS HZ1  H  -0.342  -3.595  13.262 1.00 . A A . 48 LYS HZ1  1 1 
        6  6393 1 1 48 LYS HZ2  H  -1.042  -2.702  14.492 1.00 . A A . 48 LYS HZ2  1 1 
        6  6394 1 1 48 LYS HZ3  H   0.457  -2.234  13.863 1.00 . A A . 48 LYS HZ3  1 1 
        6  6395 1 1 48 LYS N    N   1.386  -3.536   8.304 1.00 . A A . 48 LYS N    1 1 
        6  6396 1 1 48 LYS NZ   N  -0.475  -2.631  13.624 1.00 . A A . 48 LYS NZ   1 1 
        6  6397 1 1 48 LYS O    O   0.557  -6.911   8.295 1.00 . A A . 48 LYS O    1 1 
        6  6398 1 1 49 ILE C    C   1.078  -7.079   5.467 1.00 . A A . 49 ILE C    1 1 
        6  6399 1 1 49 ILE CA   C  -0.226  -6.334   5.734 1.00 . A A . 49 ILE CA   1 1 
        6  6400 1 1 49 ILE CB   C  -0.728  -5.653   4.447 1.00 . A A . 49 ILE CB   1 1 
        6  6401 1 1 49 ILE CD1  C  -2.541  -4.203   3.505 1.00 . A A . 49 ILE CD1  1 1 
        6  6402 1 1 49 ILE CG1  C  -2.097  -5.031   4.712 1.00 . A A . 49 ILE CG1  1 1 
        6  6403 1 1 49 ILE CG2  C  -0.885  -6.699   3.333 1.00 . A A . 49 ILE CG2  1 1 
        6  6404 1 1 49 ILE H    H  -0.071  -4.391   6.572 1.00 . A A . 49 ILE H    1 1 
        6  6405 1 1 49 ILE HA   H  -0.958  -7.047   6.077 1.00 . A A . 49 ILE HA   1 1 
        6  6406 1 1 49 ILE HB   H  -0.029  -4.895   4.126 1.00 . A A . 49 ILE HB   1 1 
        6  6407 1 1 49 ILE HD11 H  -1.943  -3.309   3.434 1.00 . A A . 49 ILE HD11 1 1 
        6  6408 1 1 49 ILE HD12 H  -3.579  -3.931   3.627 1.00 . A A . 49 ILE HD12 1 1 
        6  6409 1 1 49 ILE HD13 H  -2.437  -4.790   2.606 1.00 . A A . 49 ILE HD13 1 1 
        6  6410 1 1 49 ILE HG12 H  -2.808  -5.802   4.937 1.00 . A A . 49 ILE HG12 1 1 
        6  6411 1 1 49 ILE HG13 H  -2.027  -4.385   5.571 1.00 . A A . 49 ILE HG13 1 1 
        6  6412 1 1 49 ILE HG21 H   0.010  -6.731   2.731 1.00 . A A . 49 ILE HG21 1 1 
        6  6413 1 1 49 ILE HG22 H  -1.733  -6.427   2.716 1.00 . A A . 49 ILE HG22 1 1 
        6  6414 1 1 49 ILE HG23 H  -1.078  -7.672   3.761 1.00 . A A . 49 ILE HG23 1 1 
        6  6415 1 1 49 ILE N    N   0.015  -5.350   6.768 1.00 . A A . 49 ILE N    1 1 
        6  6416 1 1 49 ILE O    O   1.105  -8.316   5.423 1.00 . A A . 49 ILE O    1 1 
        6  6417 1 1 50 ALA C    C   3.827  -7.891   6.266 1.00 . A A . 50 ALA C    1 1 
        6  6418 1 1 50 ALA CA   C   3.495  -6.902   5.166 1.00 . A A . 50 ALA CA   1 1 
        6  6419 1 1 50 ALA CB   C   4.561  -5.799   5.126 1.00 . A A . 50 ALA CB   1 1 
        6  6420 1 1 50 ALA H    H   2.065  -5.353   5.480 1.00 . A A . 50 ALA H    1 1 
        6  6421 1 1 50 ALA HA   H   3.519  -7.438   4.230 1.00 . A A . 50 ALA HA   1 1 
        6  6422 1 1 50 ALA HB1  H   5.310  -5.984   5.882 1.00 . A A . 50 ALA HB1  1 1 
        6  6423 1 1 50 ALA HB2  H   4.104  -4.840   5.317 1.00 . A A . 50 ALA HB2  1 1 
        6  6424 1 1 50 ALA HB3  H   5.036  -5.780   4.157 1.00 . A A . 50 ALA HB3  1 1 
        6  6425 1 1 50 ALA N    N   2.169  -6.322   5.377 1.00 . A A . 50 ALA N    1 1 
        6  6426 1 1 50 ALA O    O   4.233  -9.027   5.994 1.00 . A A . 50 ALA O    1 1 
        6  6427 1 1 51 TYR C    C   3.045  -9.533   8.634 1.00 . A A . 51 TYR C    1 1 
        6  6428 1 1 51 TYR CA   C   3.960  -8.327   8.639 1.00 . A A . 51 TYR CA   1 1 
        6  6429 1 1 51 TYR CB   C   3.782  -7.584   9.968 1.00 . A A . 51 TYR CB   1 1 
        6  6430 1 1 51 TYR CD1  C   6.176  -6.777  10.102 1.00 . A A . 51 TYR CD1  1 1 
        6  6431 1 1 51 TYR CD2  C   4.382  -5.157  10.294 1.00 . A A . 51 TYR CD2  1 1 
        6  6432 1 1 51 TYR CE1  C   7.116  -5.754  10.258 1.00 . A A . 51 TYR CE1  1 1 
        6  6433 1 1 51 TYR CE2  C   5.322  -4.136  10.448 1.00 . A A . 51 TYR CE2  1 1 
        6  6434 1 1 51 TYR CG   C   4.805  -6.479  10.117 1.00 . A A . 51 TYR CG   1 1 
        6  6435 1 1 51 TYR CZ   C   6.686  -4.431  10.437 1.00 . A A . 51 TYR CZ   1 1 
        6  6436 1 1 51 TYR H    H   3.371  -6.533   7.637 1.00 . A A . 51 TYR H    1 1 
        6  6437 1 1 51 TYR HA   H   4.985  -8.659   8.564 1.00 . A A . 51 TYR HA   1 1 
        6  6438 1 1 51 TYR HB2  H   2.779  -7.182  10.003 1.00 . A A . 51 TYR HB2  1 1 
        6  6439 1 1 51 TYR HB3  H   3.889  -8.285  10.786 1.00 . A A . 51 TYR HB3  1 1 
        6  6440 1 1 51 TYR HD1  H   6.512  -7.794   9.966 1.00 . A A . 51 TYR HD1  1 1 
        6  6441 1 1 51 TYR HD2  H   3.328  -4.920  10.306 1.00 . A A . 51 TYR HD2  1 1 
        6  6442 1 1 51 TYR HE1  H   8.172  -5.994  10.246 1.00 . A A . 51 TYR HE1  1 1 
        6  6443 1 1 51 TYR HE2  H   4.983  -3.121  10.585 1.00 . A A . 51 TYR HE2  1 1 
        6  6444 1 1 51 TYR HH   H   8.288  -3.776  11.188 1.00 . A A . 51 TYR HH   1 1 
        6  6445 1 1 51 TYR N    N   3.668  -7.459   7.506 1.00 . A A . 51 TYR N    1 1 
        6  6446 1 1 51 TYR O    O   3.482 -10.661   8.895 1.00 . A A . 51 TYR O    1 1 
        6  6447 1 1 51 TYR OH   O   7.610  -3.421  10.595 1.00 . A A . 51 TYR OH   1 1 
        6  6448 1 1 52 TYR C    C   0.980 -11.461   7.527 1.00 . A A . 52 TYR C    1 1 
        6  6449 1 1 52 TYR CA   C   0.781 -10.357   8.534 1.00 . A A . 52 TYR CA   1 1 
        6  6450 1 1 52 TYR CB   C  -0.654  -9.837   8.518 1.00 . A A . 52 TYR CB   1 1 
        6  6451 1 1 52 TYR CD1  C  -1.335 -10.890  10.692 1.00 . A A . 52 TYR CD1  1 1 
        6  6452 1 1 52 TYR CD2  C  -1.356  -8.472  10.527 1.00 . A A . 52 TYR CD2  1 1 
        6  6453 1 1 52 TYR CE1  C  -1.769 -10.814  12.012 1.00 . A A . 52 TYR CE1  1 1 
        6  6454 1 1 52 TYR CE2  C  -1.788  -8.400  11.858 1.00 . A A . 52 TYR CE2  1 1 
        6  6455 1 1 52 TYR CG   C  -1.128  -9.723   9.946 1.00 . A A . 52 TYR CG   1 1 
        6  6456 1 1 52 TYR CZ   C  -1.994  -9.574  12.595 1.00 . A A . 52 TYR CZ   1 1 
        6  6457 1 1 52 TYR H    H   1.456  -8.361   8.312 1.00 . A A . 52 TYR H    1 1 
        6  6458 1 1 52 TYR HA   H   0.945 -10.808   9.505 1.00 . A A . 52 TYR HA   1 1 
        6  6459 1 1 52 TYR HB2  H  -0.694  -8.873   8.029 1.00 . A A . 52 TYR HB2  1 1 
        6  6460 1 1 52 TYR HB3  H  -1.291 -10.524   7.980 1.00 . A A . 52 TYR HB3  1 1 
        6  6461 1 1 52 TYR HD1  H  -1.160 -11.859  10.248 1.00 . A A . 52 TYR HD1  1 1 
        6  6462 1 1 52 TYR HD2  H  -1.200  -7.561   9.967 1.00 . A A . 52 TYR HD2  1 1 
        6  6463 1 1 52 TYR HE1  H  -1.928 -11.720  12.578 1.00 . A A . 52 TYR HE1  1 1 
        6  6464 1 1 52 TYR HE2  H  -1.969  -7.442  12.320 1.00 . A A . 52 TYR HE2  1 1 
        6  6465 1 1 52 TYR HH   H  -3.382  -9.482  13.844 1.00 . A A . 52 TYR HH   1 1 
        6  6466 1 1 52 TYR N    N   1.759  -9.290   8.437 1.00 . A A . 52 TYR N    1 1 
        6  6467 1 1 52 TYR O    O   0.969 -12.634   7.898 1.00 . A A . 52 TYR O    1 1 
        6  6468 1 1 52 TYR OH   O  -2.417  -9.505  13.899 1.00 . A A . 52 TYR OH   1 1 
        6  6469 1 1 53 LEU C    C   2.872 -12.520   5.110 1.00 . A A . 53 LEU C    1 1 
        6  6470 1 1 53 LEU CA   C   1.412 -12.162   5.273 1.00 . A A . 53 LEU CA   1 1 
        6  6471 1 1 53 LEU CB   C   0.689 -11.926   3.930 1.00 . A A . 53 LEU CB   1 1 
        6  6472 1 1 53 LEU CD1  C   2.591 -10.400   3.264 1.00 . A A . 53 LEU CD1  1 1 
        6  6473 1 1 53 LEU CD2  C   0.621 -10.656   1.807 1.00 . A A . 53 LEU CD2  1 1 
        6  6474 1 1 53 LEU CG   C   1.080 -10.597   3.256 1.00 . A A . 53 LEU CG   1 1 
        6  6475 1 1 53 LEU H    H   1.210 -10.171   6.005 1.00 . A A . 53 LEU H    1 1 
        6  6476 1 1 53 LEU HA   H   0.992 -13.059   5.711 1.00 . A A . 53 LEU HA   1 1 
        6  6477 1 1 53 LEU HB2  H   0.925 -12.756   3.280 1.00 . A A . 53 LEU HB2  1 1 
        6  6478 1 1 53 LEU HB3  H  -0.376 -11.940   4.112 1.00 . A A . 53 LEU HB3  1 1 
        6  6479 1 1 53 LEU HD11 H   2.957 -10.190   4.255 1.00 . A A . 53 LEU HD11 1 1 
        6  6480 1 1 53 LEU HD12 H   2.771  -9.540   2.635 1.00 . A A . 53 LEU HD12 1 1 
        6  6481 1 1 53 LEU HD13 H   3.069 -11.269   2.836 1.00 . A A . 53 LEU HD13 1 1 
        6  6482 1 1 53 LEU HD21 H   1.084  -9.853   1.253 1.00 . A A . 53 LEU HD21 1 1 
        6  6483 1 1 53 LEU HD22 H  -0.454 -10.589   1.739 1.00 . A A . 53 LEU HD22 1 1 
        6  6484 1 1 53 LEU HD23 H   0.962 -11.598   1.401 1.00 . A A . 53 LEU HD23 1 1 
        6  6485 1 1 53 LEU HG   H   0.593  -9.762   3.740 1.00 . A A . 53 LEU HG   1 1 
        6  6486 1 1 53 LEU N    N   1.188 -11.118   6.265 1.00 . A A . 53 LEU N    1 1 
        6  6487 1 1 53 LEU O    O   3.202 -13.473   4.416 1.00 . A A . 53 LEU O    1 1 
        6  6488 1 1 54 ASN C    C   5.784 -11.641   4.329 1.00 . A A . 54 ASN C    1 1 
        6  6489 1 1 54 ASN CA   C   5.196 -11.994   5.685 1.00 . A A . 54 ASN CA   1 1 
        6  6490 1 1 54 ASN CB   C   5.543 -13.438   6.065 1.00 . A A . 54 ASN CB   1 1 
        6  6491 1 1 54 ASN CG   C   5.797 -13.527   7.560 1.00 . A A . 54 ASN CG   1 1 
        6  6492 1 1 54 ASN H    H   3.421 -10.986   6.271 1.00 . A A . 54 ASN H    1 1 
        6  6493 1 1 54 ASN HA   H   5.665 -11.340   6.408 1.00 . A A . 54 ASN HA   1 1 
        6  6494 1 1 54 ASN HB2  H   4.758 -14.118   5.772 1.00 . A A . 54 ASN HB2  1 1 
        6  6495 1 1 54 ASN HB3  H   6.452 -13.715   5.551 1.00 . A A . 54 ASN HB3  1 1 
        6  6496 1 1 54 ASN HD21 H   3.924 -13.943   7.982 1.00 . A A . 54 ASN HD21 1 1 
        6  6497 1 1 54 ASN HD22 H   4.952 -13.864   9.327 1.00 . A A . 54 ASN HD22 1 1 
        6  6498 1 1 54 ASN N    N   3.750 -11.749   5.747 1.00 . A A . 54 ASN N    1 1 
        6  6499 1 1 54 ASN ND2  N   4.817 -13.798   8.358 1.00 . A A . 54 ASN ND2  1 1 
        6  6500 1 1 54 ASN O    O   6.092 -12.525   3.506 1.00 . A A . 54 ASN O    1 1 
        6  6501 1 1 54 ASN OD1  O   6.923 -13.317   8.013 1.00 . A A . 54 ASN OD1  1 1 
        6  6502 1 1 55 THR C    C   6.948  -8.366   3.183 1.00 . A A . 55 THR C    1 1 
        6  6503 1 1 55 THR CA   C   6.601  -9.829   2.922 1.00 . A A . 55 THR CA   1 1 
        6  6504 1 1 55 THR CB   C   5.660  -9.965   1.701 1.00 . A A . 55 THR CB   1 1 
        6  6505 1 1 55 THR CG2  C   6.206  -9.173   0.507 1.00 . A A . 55 THR CG2  1 1 
        6  6506 1 1 55 THR H    H   5.709  -9.720   4.816 1.00 . A A . 55 THR H    1 1 
        6  6507 1 1 55 THR HA   H   7.510 -10.381   2.745 1.00 . A A . 55 THR HA   1 1 
        6  6508 1 1 55 THR HB   H   4.695  -9.560   1.966 1.00 . A A . 55 THR HB   1 1 
        6  6509 1 1 55 THR HG1  H   5.872 -11.865   2.080 1.00 . A A . 55 THR HG1  1 1 
        6  6510 1 1 55 THR HG21 H   6.453  -8.160   0.791 1.00 . A A . 55 THR HG21 1 1 
        6  6511 1 1 55 THR HG22 H   5.456  -9.126  -0.266 1.00 . A A . 55 THR HG22 1 1 
        6  6512 1 1 55 THR HG23 H   7.077  -9.647   0.082 1.00 . A A . 55 THR HG23 1 1 
        6  6513 1 1 55 THR N    N   5.965 -10.360   4.114 1.00 . A A . 55 THR N    1 1 
        6  6514 1 1 55 THR O    O   6.208  -7.685   3.886 1.00 . A A . 55 THR O    1 1 
        6  6515 1 1 55 THR OG1  O   5.536 -11.343   1.337 1.00 . A A . 55 THR OG1  1 1 
        6  6516 1 1 56 PRO C    C   7.428  -5.514   2.174 1.00 . A A . 56 PRO C    1 1 
        6  6517 1 1 56 PRO CA   C   8.432  -6.448   2.850 1.00 . A A . 56 PRO CA   1 1 
        6  6518 1 1 56 PRO CB   C   9.820  -6.352   2.203 1.00 . A A . 56 PRO CB   1 1 
        6  6519 1 1 56 PRO CD   C   9.051  -8.610   1.876 1.00 . A A . 56 PRO CD   1 1 
        6  6520 1 1 56 PRO CG   C   9.860  -7.481   1.231 1.00 . A A . 56 PRO CG   1 1 
        6  6521 1 1 56 PRO HA   H   8.527  -6.211   3.897 1.00 . A A . 56 PRO HA   1 1 
        6  6522 1 1 56 PRO HB2  H   9.958  -5.395   1.719 1.00 . A A . 56 PRO HB2  1 1 
        6  6523 1 1 56 PRO HB3  H  10.585  -6.505   2.951 1.00 . A A . 56 PRO HB3  1 1 
        6  6524 1 1 56 PRO HD2  H   8.613  -9.234   1.114 1.00 . A A . 56 PRO HD2  1 1 
        6  6525 1 1 56 PRO HD3  H   9.665  -9.212   2.528 1.00 . A A . 56 PRO HD3  1 1 
        6  6526 1 1 56 PRO HG2  H   9.426  -7.179   0.289 1.00 . A A . 56 PRO HG2  1 1 
        6  6527 1 1 56 PRO HG3  H  10.877  -7.819   1.093 1.00 . A A . 56 PRO HG3  1 1 
        6  6528 1 1 56 PRO N    N   8.048  -7.875   2.668 1.00 . A A . 56 PRO N    1 1 
        6  6529 1 1 56 PRO O    O   6.722  -5.907   1.241 1.00 . A A . 56 PRO O    1 1 
        6  6530 1 1 57 LEU C    C   6.506  -3.057   0.778 1.00 . A A . 57 LEU C    1 1 
        6  6531 1 1 57 LEU CA   C   6.338  -3.339   2.258 1.00 . A A . 57 LEU CA   1 1 
        6  6532 1 1 57 LEU CB   C   6.544  -2.029   3.051 1.00 . A A . 57 LEU CB   1 1 
        6  6533 1 1 57 LEU CD1  C   4.794  -0.825   1.692 1.00 . A A . 57 LEU CD1  1 1 
        6  6534 1 1 57 LEU CD2  C   4.150  -1.993   3.801 1.00 . A A . 57 LEU CD2  1 1 
        6  6535 1 1 57 LEU CG   C   5.252  -1.199   3.100 1.00 . A A . 57 LEU CG   1 1 
        6  6536 1 1 57 LEU H    H   7.896  -4.103   3.471 1.00 . A A . 57 LEU H    1 1 
        6  6537 1 1 57 LEU HA   H   5.344  -3.704   2.448 1.00 . A A . 57 LEU HA   1 1 
        6  6538 1 1 57 LEU HB2  H   6.873  -2.243   4.059 1.00 . A A . 57 LEU HB2  1 1 
        6  6539 1 1 57 LEU HB3  H   7.315  -1.444   2.571 1.00 . A A . 57 LEU HB3  1 1 
        6  6540 1 1 57 LEU HD11 H   4.247  -1.658   1.280 1.00 . A A . 57 LEU HD11 1 1 
        6  6541 1 1 57 LEU HD12 H   5.638  -0.597   1.058 1.00 . A A . 57 LEU HD12 1 1 
        6  6542 1 1 57 LEU HD13 H   4.141   0.033   1.740 1.00 . A A . 57 LEU HD13 1 1 
        6  6543 1 1 57 LEU HD21 H   4.541  -2.900   4.241 1.00 . A A . 57 LEU HD21 1 1 
        6  6544 1 1 57 LEU HD22 H   3.365  -2.239   3.101 1.00 . A A . 57 LEU HD22 1 1 
        6  6545 1 1 57 LEU HD23 H   3.746  -1.377   4.588 1.00 . A A . 57 LEU HD23 1 1 
        6  6546 1 1 57 LEU HG   H   5.454  -0.295   3.657 1.00 . A A . 57 LEU HG   1 1 
        6  6547 1 1 57 LEU N    N   7.330  -4.313   2.700 1.00 . A A . 57 LEU N    1 1 
        6  6548 1 1 57 LEU O    O   5.520  -2.958   0.030 1.00 . A A . 57 LEU O    1 1 
        6  6549 1 1 58 GLU C    C   7.410  -3.605  -1.970 1.00 . A A . 58 GLU C    1 1 
        6  6550 1 1 58 GLU CA   C   8.050  -2.605  -1.014 1.00 . A A . 58 GLU CA   1 1 
        6  6551 1 1 58 GLU CB   C   9.569  -2.638  -1.205 1.00 . A A . 58 GLU CB   1 1 
        6  6552 1 1 58 GLU CD   C  11.749  -1.614  -0.493 1.00 . A A . 58 GLU CD   1 1 
        6  6553 1 1 58 GLU CG   C  10.232  -1.523  -0.381 1.00 . A A . 58 GLU CG   1 1 
        6  6554 1 1 58 GLU H    H   8.475  -3.047   0.996 1.00 . A A . 58 GLU H    1 1 
        6  6555 1 1 58 GLU HA   H   7.701  -1.606  -1.226 1.00 . A A . 58 GLU HA   1 1 
        6  6556 1 1 58 GLU HB2  H   9.948  -3.595  -0.879 1.00 . A A . 58 GLU HB2  1 1 
        6  6557 1 1 58 GLU HB3  H   9.812  -2.491  -2.248 1.00 . A A . 58 GLU HB3  1 1 
        6  6558 1 1 58 GLU HG2  H   9.901  -0.564  -0.752 1.00 . A A . 58 GLU HG2  1 1 
        6  6559 1 1 58 GLU HG3  H   9.949  -1.622   0.655 1.00 . A A . 58 GLU HG3  1 1 
        6  6560 1 1 58 GLU N    N   7.742  -2.946   0.355 1.00 . A A . 58 GLU N    1 1 
        6  6561 1 1 58 GLU O    O   6.937  -3.230  -3.041 1.00 . A A . 58 GLU O    1 1 
        6  6562 1 1 58 GLU OE1  O  12.225  -2.509  -1.153 1.00 . A A . 58 GLU OE1  1 1 
        6  6563 1 1 58 GLU OE2  O  12.418  -0.787   0.089 1.00 . A A . 58 GLU OE2  1 1 
        6  6564 1 1 59 ASP C    C   5.460  -5.846  -2.626 1.00 . A A . 59 ASP C    1 1 
        6  6565 1 1 59 ASP CA   C   6.975  -5.938  -2.491 1.00 . A A . 59 ASP CA   1 1 
        6  6566 1 1 59 ASP CB   C   7.342  -7.305  -1.904 1.00 . A A . 59 ASP CB   1 1 
        6  6567 1 1 59 ASP CG   C   7.329  -8.386  -2.975 1.00 . A A . 59 ASP CG   1 1 
        6  6568 1 1 59 ASP H    H   7.915  -5.115  -0.773 1.00 . A A . 59 ASP H    1 1 
        6  6569 1 1 59 ASP HA   H   7.425  -5.849  -3.467 1.00 . A A . 59 ASP HA   1 1 
        6  6570 1 1 59 ASP HB2  H   8.271  -7.267  -1.360 1.00 . A A . 59 ASP HB2  1 1 
        6  6571 1 1 59 ASP HB3  H   6.569  -7.526  -1.186 1.00 . A A . 59 ASP HB3  1 1 
        6  6572 1 1 59 ASP N    N   7.481  -4.880  -1.618 1.00 . A A . 59 ASP N    1 1 
        6  6573 1 1 59 ASP O    O   4.911  -5.907  -3.732 1.00 . A A . 59 ASP O    1 1 
        6  6574 1 1 59 ASP OD1  O   7.718  -8.100  -4.085 1.00 . A A . 59 ASP OD1  1 1 
        6  6575 1 1 59 ASP OD2  O   6.966  -9.497  -2.665 1.00 . A A . 59 ASP OD2  1 1 
        6  6576 1 1 60 ILE C    C   2.750  -4.419  -1.939 1.00 . A A . 60 ILE C    1 1 
        6  6577 1 1 60 ILE CA   C   3.334  -5.727  -1.433 1.00 . A A . 60 ILE CA   1 1 
        6  6578 1 1 60 ILE CB   C   2.858  -6.005  -0.006 1.00 . A A . 60 ILE CB   1 1 
        6  6579 1 1 60 ILE CD1  C   3.052  -5.303   2.370 1.00 . A A . 60 ILE CD1  1 1 
        6  6580 1 1 60 ILE CG1  C   3.535  -5.031   0.960 1.00 . A A . 60 ILE CG1  1 1 
        6  6581 1 1 60 ILE CG2  C   3.211  -7.435   0.396 1.00 . A A . 60 ILE CG2  1 1 
        6  6582 1 1 60 ILE H    H   5.321  -5.752  -0.656 1.00 . A A . 60 ILE H    1 1 
        6  6583 1 1 60 ILE HA   H   2.952  -6.515  -2.063 1.00 . A A . 60 ILE HA   1 1 
        6  6584 1 1 60 ILE HB   H   1.786  -5.860   0.025 1.00 . A A . 60 ILE HB   1 1 
        6  6585 1 1 60 ILE HD11 H   3.496  -6.239   2.674 1.00 . A A . 60 ILE HD11 1 1 
        6  6586 1 1 60 ILE HD12 H   1.976  -5.387   2.396 1.00 . A A . 60 ILE HD12 1 1 
        6  6587 1 1 60 ILE HD13 H   3.393  -4.514   3.024 1.00 . A A . 60 ILE HD13 1 1 
        6  6588 1 1 60 ILE HG12 H   4.601  -5.187   0.930 1.00 . A A . 60 ILE HG12 1 1 
        6  6589 1 1 60 ILE HG13 H   3.316  -4.009   0.699 1.00 . A A . 60 ILE HG13 1 1 
        6  6590 1 1 60 ILE HG21 H   2.983  -8.104  -0.418 1.00 . A A . 60 ILE HG21 1 1 
        6  6591 1 1 60 ILE HG22 H   2.635  -7.709   1.267 1.00 . A A . 60 ILE HG22 1 1 
        6  6592 1 1 60 ILE HG23 H   4.263  -7.483   0.631 1.00 . A A . 60 ILE HG23 1 1 
        6  6593 1 1 60 ILE N    N   4.794  -5.753  -1.485 1.00 . A A . 60 ILE N    1 1 
        6  6594 1 1 60 ILE O    O   1.769  -4.423  -2.693 1.00 . A A . 60 ILE O    1 1 
        6  6595 1 1 61 PHE C    C   4.016  -1.112  -2.313 1.00 . A A . 61 PHE C    1 1 
        6  6596 1 1 61 PHE CA   C   2.859  -1.992  -1.907 1.00 . A A . 61 PHE CA   1 1 
        6  6597 1 1 61 PHE CB   C   2.092  -1.329  -0.745 1.00 . A A . 61 PHE CB   1 1 
        6  6598 1 1 61 PHE CD1  C  -0.314  -1.856  -1.261 1.00 . A A . 61 PHE CD1  1 1 
        6  6599 1 1 61 PHE CD2  C   0.742  -2.988   0.601 1.00 . A A . 61 PHE CD2  1 1 
        6  6600 1 1 61 PHE CE1  C  -1.504  -2.544  -1.004 1.00 . A A . 61 PHE CE1  1 1 
        6  6601 1 1 61 PHE CE2  C  -0.446  -3.678   0.857 1.00 . A A . 61 PHE CE2  1 1 
        6  6602 1 1 61 PHE CG   C   0.810  -2.080  -0.466 1.00 . A A . 61 PHE CG   1 1 
        6  6603 1 1 61 PHE CZ   C  -1.573  -3.452   0.057 1.00 . A A . 61 PHE CZ   1 1 
        6  6604 1 1 61 PHE H    H   4.118  -3.352  -0.922 1.00 . A A . 61 PHE H    1 1 
        6  6605 1 1 61 PHE HA   H   2.186  -2.086  -2.745 1.00 . A A . 61 PHE HA   1 1 
        6  6606 1 1 61 PHE HB2  H   2.713  -1.324   0.137 1.00 . A A . 61 PHE HB2  1 1 
        6  6607 1 1 61 PHE HB3  H   1.863  -0.309  -1.016 1.00 . A A . 61 PHE HB3  1 1 
        6  6608 1 1 61 PHE HD1  H  -0.261  -1.153  -2.078 1.00 . A A . 61 PHE HD1  1 1 
        6  6609 1 1 61 PHE HD2  H   1.605  -3.172   1.224 1.00 . A A . 61 PHE HD2  1 1 
        6  6610 1 1 61 PHE HE1  H  -2.368  -2.368  -1.628 1.00 . A A . 61 PHE HE1  1 1 
        6  6611 1 1 61 PHE HE2  H  -0.485  -4.374   1.684 1.00 . A A . 61 PHE HE2  1 1 
        6  6612 1 1 61 PHE HZ   H  -2.500  -3.974   0.248 1.00 . A A . 61 PHE HZ   1 1 
        6  6613 1 1 61 PHE N    N   3.339  -3.307  -1.517 1.00 . A A . 61 PHE N    1 1 
        6  6614 1 1 61 PHE O    O   4.406  -0.193  -1.575 1.00 . A A . 61 PHE O    1 1 
        6  6615 1 1 62 GLN C    C   5.213   0.859  -4.190 1.00 . A A . 62 GLN C    1 1 
        6  6616 1 1 62 GLN CA   C   5.669  -0.571  -3.965 1.00 . A A . 62 GLN CA   1 1 
        6  6617 1 1 62 GLN CB   C   6.274  -1.167  -5.251 1.00 . A A . 62 GLN CB   1 1 
        6  6618 1 1 62 GLN CD   C   5.896  -1.547  -7.695 1.00 . A A . 62 GLN CD   1 1 
        6  6619 1 1 62 GLN CG   C   5.376  -0.856  -6.442 1.00 . A A . 62 GLN CG   1 1 
        6  6620 1 1 62 GLN H    H   4.216  -2.101  -4.034 1.00 . A A . 62 GLN H    1 1 
        6  6621 1 1 62 GLN HA   H   6.431  -0.575  -3.198 1.00 . A A . 62 GLN HA   1 1 
        6  6622 1 1 62 GLN HB2  H   7.250  -0.736  -5.423 1.00 . A A . 62 GLN HB2  1 1 
        6  6623 1 1 62 GLN HB3  H   6.373  -2.236  -5.150 1.00 . A A . 62 GLN HB3  1 1 
        6  6624 1 1 62 GLN HE21 H   4.405  -2.877  -7.805 1.00 . A A . 62 GLN HE21 1 1 
        6  6625 1 1 62 GLN HE22 H   5.582  -2.980  -9.018 1.00 . A A . 62 GLN HE22 1 1 
        6  6626 1 1 62 GLN HG2  H   4.387  -1.186  -6.186 1.00 . A A . 62 GLN HG2  1 1 
        6  6627 1 1 62 GLN HG3  H   5.344   0.211  -6.597 1.00 . A A . 62 GLN HG3  1 1 
        6  6628 1 1 62 GLN N    N   4.567  -1.371  -3.485 1.00 . A A . 62 GLN N    1 1 
        6  6629 1 1 62 GLN NE2  N   5.239  -2.546  -8.207 1.00 . A A . 62 GLN NE2  1 1 
        6  6630 1 1 62 GLN O    O   4.155   1.108  -4.797 1.00 . A A . 62 GLN O    1 1 
        6  6631 1 1 62 GLN OE1  O   6.935  -1.162  -8.222 1.00 . A A . 62 GLN OE1  1 1 
        6  6632 1 1 63 TRP C    C   6.627   3.755  -4.985 1.00 . A A . 63 TRP C    1 1 
        6  6633 1 1 63 TRP CA   C   5.740   3.196  -3.907 1.00 . A A . 63 TRP CA   1 1 
        6  6634 1 1 63 TRP CB   C   5.941   3.978  -2.595 1.00 . A A . 63 TRP CB   1 1 
        6  6635 1 1 63 TRP CD1  C   7.226   2.445  -1.043 1.00 . A A . 63 TRP CD1  1 1 
        6  6636 1 1 63 TRP CD2  C   8.521   4.069  -1.907 1.00 . A A . 63 TRP CD2  1 1 
        6  6637 1 1 63 TRP CE2  C   9.351   3.293  -1.064 1.00 . A A . 63 TRP CE2  1 1 
        6  6638 1 1 63 TRP CE3  C   9.097   5.161  -2.578 1.00 . A A . 63 TRP CE3  1 1 
        6  6639 1 1 63 TRP CG   C   7.175   3.509  -1.876 1.00 . A A . 63 TRP CG   1 1 
        6  6640 1 1 63 TRP CH2  C  11.257   4.679  -1.561 1.00 . A A . 63 TRP CH2  1 1 
        6  6641 1 1 63 TRP CZ2  C  10.699   3.591  -0.888 1.00 . A A . 63 TRP CZ2  1 1 
        6  6642 1 1 63 TRP CZ3  C  10.460   5.466  -2.403 1.00 . A A . 63 TRP CZ3  1 1 
        6  6643 1 1 63 TRP H    H   6.847   1.500  -3.302 1.00 . A A . 63 TRP H    1 1 
        6  6644 1 1 63 TRP HA   H   4.711   3.311  -4.219 1.00 . A A . 63 TRP HA   1 1 
        6  6645 1 1 63 TRP HB2  H   6.053   5.029  -2.822 1.00 . A A . 63 TRP HB2  1 1 
        6  6646 1 1 63 TRP HB3  H   5.080   3.841  -1.958 1.00 . A A . 63 TRP HB3  1 1 
        6  6647 1 1 63 TRP HD1  H   6.392   1.804  -0.797 1.00 . A A . 63 TRP HD1  1 1 
        6  6648 1 1 63 TRP HE1  H   8.814   1.618   0.068 1.00 . A A . 63 TRP HE1  1 1 
        6  6649 1 1 63 TRP HE3  H   8.484   5.768  -3.228 1.00 . A A . 63 TRP HE3  1 1 
        6  6650 1 1 63 TRP HH2  H  12.305   4.907  -1.423 1.00 . A A . 63 TRP HH2  1 1 
        6  6651 1 1 63 TRP HZ2  H  11.319   2.987  -0.237 1.00 . A A . 63 TRP HZ2  1 1 
        6  6652 1 1 63 TRP HZ3  H  10.898   6.307  -2.921 1.00 . A A . 63 TRP HZ3  1 1 
        6  6653 1 1 63 TRP N    N   6.015   1.788  -3.731 1.00 . A A . 63 TRP N    1 1 
        6  6654 1 1 63 TRP NE1  N   8.517   2.316  -0.560 1.00 . A A . 63 TRP NE1  1 1 
        6  6655 1 1 63 TRP O    O   7.850   3.604  -4.938 1.00 . A A . 63 TRP O    1 1 
        6  6656 1 1 64 GLN C    C   6.995   6.459  -6.695 1.00 . A A . 64 GLN C    1 1 
        6  6657 1 1 64 GLN CA   C   6.738   4.997  -7.040 1.00 . A A . 64 GLN CA   1 1 
        6  6658 1 1 64 GLN CB   C   5.919   4.878  -8.336 1.00 . A A . 64 GLN CB   1 1 
        6  6659 1 1 64 GLN CD   C   6.382   2.427  -8.706 1.00 . A A . 64 GLN CD   1 1 
        6  6660 1 1 64 GLN CG   C   5.299   3.466  -8.439 1.00 . A A . 64 GLN CG   1 1 
        6  6661 1 1 64 GLN H    H   5.037   4.493  -5.930 1.00 . A A . 64 GLN H    1 1 
        6  6662 1 1 64 GLN HA   H   7.675   4.473  -7.169 1.00 . A A . 64 GLN HA   1 1 
        6  6663 1 1 64 GLN HB2  H   5.136   5.620  -8.336 1.00 . A A . 64 GLN HB2  1 1 
        6  6664 1 1 64 GLN HB3  H   6.547   5.044  -9.198 1.00 . A A . 64 GLN HB3  1 1 
        6  6665 1 1 64 GLN HE21 H   6.396   1.726  -6.852 1.00 . A A . 64 GLN HE21 1 1 
        6  6666 1 1 64 GLN HE22 H   7.464   0.970  -7.919 1.00 . A A . 64 GLN HE22 1 1 
        6  6667 1 1 64 GLN HG2  H   4.769   3.193  -7.536 1.00 . A A . 64 GLN HG2  1 1 
        6  6668 1 1 64 GLN HG3  H   4.601   3.447  -9.263 1.00 . A A . 64 GLN HG3  1 1 
        6  6669 1 1 64 GLN N    N   6.016   4.392  -5.953 1.00 . A A . 64 GLN N    1 1 
        6  6670 1 1 64 GLN NE2  N   6.778   1.652  -7.750 1.00 . A A . 64 GLN NE2  1 1 
        6  6671 1 1 64 GLN O    O   6.052   7.241  -6.571 1.00 . A A . 64 GLN O    1 1 
        6  6672 1 1 64 GLN OE1  O   6.887   2.332  -9.819 1.00 . A A . 64 GLN OE1  1 1 
        6  6673 1 1 65 PRO C    C   8.217   9.265  -6.821 1.00 . A A . 65 PRO C    1 1 
        6  6674 1 1 65 PRO CA   C   8.552   8.159  -5.838 1.00 . A A . 65 PRO CA   1 1 
        6  6675 1 1 65 PRO CB   C  10.065   8.092  -5.571 1.00 . A A . 65 PRO CB   1 1 
        6  6676 1 1 65 PRO CD   C   9.424   5.954  -6.483 1.00 . A A . 65 PRO CD   1 1 
        6  6677 1 1 65 PRO CG   C  10.560   6.977  -6.432 1.00 . A A . 65 PRO CG   1 1 
        6  6678 1 1 65 PRO HA   H   8.061   8.316  -4.888 1.00 . A A . 65 PRO HA   1 1 
        6  6679 1 1 65 PRO HB2  H  10.535   9.027  -5.842 1.00 . A A . 65 PRO HB2  1 1 
        6  6680 1 1 65 PRO HB3  H  10.256   7.866  -4.534 1.00 . A A . 65 PRO HB3  1 1 
        6  6681 1 1 65 PRO HD2  H   9.464   5.428  -7.426 1.00 . A A . 65 PRO HD2  1 1 
        6  6682 1 1 65 PRO HD3  H   9.465   5.261  -5.654 1.00 . A A . 65 PRO HD3  1 1 
        6  6683 1 1 65 PRO HG2  H  10.799   7.343  -7.422 1.00 . A A . 65 PRO HG2  1 1 
        6  6684 1 1 65 PRO HG3  H  11.429   6.518  -5.983 1.00 . A A . 65 PRO HG3  1 1 
        6  6685 1 1 65 PRO N    N   8.221   6.804  -6.369 1.00 . A A . 65 PRO N    1 1 
        6  6686 1 1 65 PRO O    O   7.921  10.394  -6.421 1.00 . A A . 65 PRO O    1 1 
        6  6687 1 1 66 GLU C    C   6.887   9.369 -10.054 1.00 . A A . 66 GLU C    1 1 
        6  6688 1 1 66 GLU CA   C   7.957   9.911  -9.131 1.00 . A A . 66 GLU CA   1 1 
        6  6689 1 1 66 GLU CB   C   9.227  10.229  -9.923 1.00 . A A . 66 GLU CB   1 1 
        6  6690 1 1 66 GLU CD   C  11.549  11.199  -9.679 1.00 . A A . 66 GLU CD   1 1 
        6  6691 1 1 66 GLU CG   C  10.234  10.911  -8.981 1.00 . A A . 66 GLU CG   1 1 
        6  6692 1 1 66 GLU H    H   8.488   8.023  -8.336 1.00 . A A . 66 GLU H    1 1 
        6  6693 1 1 66 GLU HA   H   7.602  10.824  -8.677 1.00 . A A . 66 GLU HA   1 1 
        6  6694 1 1 66 GLU HB2  H   9.637   9.321 -10.336 1.00 . A A . 66 GLU HB2  1 1 
        6  6695 1 1 66 GLU HB3  H   8.989  10.908 -10.728 1.00 . A A . 66 GLU HB3  1 1 
        6  6696 1 1 66 GLU HG2  H   9.811  11.839  -8.623 1.00 . A A . 66 GLU HG2  1 1 
        6  6697 1 1 66 GLU HG3  H  10.411  10.258  -8.139 1.00 . A A . 66 GLU HG3  1 1 
        6  6698 1 1 66 GLU N    N   8.252   8.942  -8.096 1.00 . A A . 66 GLU N    1 1 
        6  6699 1 1 66 GLU O    O   5.969  10.087 -10.342 1.00 . A A . 66 GLU O    1 1 
        6  6700 1 1 66 GLU OXT  O   6.999   8.234 -10.451 1.00 . A A . 66 GLU OXT  1 1 
        6  6701 1 1 66 GLU OE1  O  11.683  10.871 -10.835 1.00 . A A . 66 GLU OE1  1 1 
        6  6702 1 1 66 GLU OE2  O  12.412  11.752  -9.036 1.00 . A A . 66 GLU OE2  1 1 
        7  6703 1 1  1 MET C    C   2.023   3.959  -9.179 1.00 . A A .  1 MET C    1 1 
        7  6704 1 1  1 MET CA   C   1.707   4.972 -10.291 1.00 . A A .  1 MET CA   1 1 
        7  6705 1 1  1 MET CB   C   0.249   5.468 -10.199 1.00 . A A .  1 MET CB   1 1 
        7  6706 1 1  1 MET CE   C  -2.517   5.319  -8.735 1.00 . A A .  1 MET CE   1 1 
        7  6707 1 1  1 MET CG   C   0.027   6.280  -8.918 1.00 . A A .  1 MET CG   1 1 
        7  6708 1 1  1 MET H1   H   2.206   3.345 -11.628 1.00 . A A .  1 MET H1   1 1 
        7  6709 1 1  1 MET HA   H   2.387   5.809 -10.220 1.00 . A A .  1 MET HA   1 1 
        7  6710 1 1  1 MET HB2  H   0.057   6.106 -11.046 1.00 . A A .  1 MET HB2  1 1 
        7  6711 1 1  1 MET HB3  H  -0.427   4.627 -10.225 1.00 . A A .  1 MET HB3  1 1 
        7  6712 1 1  1 MET HE1  H  -2.552   4.834  -9.700 1.00 . A A .  1 MET HE1  1 1 
        7  6713 1 1  1 MET HE2  H  -3.521   5.490  -8.376 1.00 . A A .  1 MET HE2  1 1 
        7  6714 1 1  1 MET HE3  H  -2.004   4.680  -8.031 1.00 . A A .  1 MET HE3  1 1 
        7  6715 1 1  1 MET HG2  H   0.189   5.672  -8.043 1.00 . A A .  1 MET HG2  1 1 
        7  6716 1 1  1 MET HG3  H   0.709   7.116  -8.888 1.00 . A A .  1 MET HG3  1 1 
        7  6717 1 1  1 MET N    N   1.907   4.310 -11.610 1.00 . A A .  1 MET N    1 1 
        7  6718 1 1  1 MET O    O   3.157   3.502  -9.050 1.00 . A A .  1 MET O    1 1 
        7  6719 1 1  1 MET SD   S  -1.670   6.913  -8.897 1.00 . A A .  1 MET SD   1 1 
        7  6720 1 1  2 ILE C    C   0.368   1.343  -7.702 1.00 . A A .  2 ILE C    1 1 
        7  6721 1 1  2 ILE CA   C   1.181   2.582  -7.367 1.00 . A A .  2 ILE CA   1 1 
        7  6722 1 1  2 ILE CB   C   0.765   3.168  -6.008 1.00 . A A .  2 ILE CB   1 1 
        7  6723 1 1  2 ILE CD1  C   0.856   5.652  -5.614 1.00 . A A .  2 ILE CD1  1 1 
        7  6724 1 1  2 ILE CG1  C   1.673   4.363  -5.679 1.00 . A A .  2 ILE CG1  1 1 
        7  6725 1 1  2 ILE CG2  C   0.926   2.108  -4.911 1.00 . A A .  2 ILE CG2  1 1 
        7  6726 1 1  2 ILE H    H   0.118   3.932  -8.575 1.00 . A A .  2 ILE H    1 1 
        7  6727 1 1  2 ILE HA   H   2.223   2.300  -7.319 1.00 . A A .  2 ILE HA   1 1 
        7  6728 1 1  2 ILE HB   H  -0.269   3.480  -6.044 1.00 . A A .  2 ILE HB   1 1 
        7  6729 1 1  2 ILE HD11 H  -0.181   5.490  -5.866 1.00 . A A .  2 ILE HD11 1 1 
        7  6730 1 1  2 ILE HD12 H   1.293   6.358  -6.305 1.00 . A A .  2 ILE HD12 1 1 
        7  6731 1 1  2 ILE HD13 H   0.917   6.052  -4.613 1.00 . A A .  2 ILE HD13 1 1 
        7  6732 1 1  2 ILE HG12 H   2.132   4.203  -4.715 1.00 . A A .  2 ILE HG12 1 1 
        7  6733 1 1  2 ILE HG13 H   2.452   4.480  -6.419 1.00 . A A .  2 ILE HG13 1 1 
        7  6734 1 1  2 ILE HG21 H   1.954   1.780  -4.877 1.00 . A A .  2 ILE HG21 1 1 
        7  6735 1 1  2 ILE HG22 H   0.280   1.265  -5.099 1.00 . A A .  2 ILE HG22 1 1 
        7  6736 1 1  2 ILE HG23 H   0.670   2.550  -3.958 1.00 . A A .  2 ILE HG23 1 1 
        7  6737 1 1  2 ILE N    N   1.016   3.578  -8.412 1.00 . A A .  2 ILE N    1 1 
        7  6738 1 1  2 ILE O    O  -0.817   1.448  -8.046 1.00 . A A .  2 ILE O    1 1 
        7  6739 1 1  3 ILE C    C   0.154  -1.844  -6.615 1.00 . A A .  3 ILE C    1 1 
        7  6740 1 1  3 ILE CA   C   0.302  -1.070  -7.913 1.00 . A A .  3 ILE CA   1 1 
        7  6741 1 1  3 ILE CB   C   1.067  -1.917  -8.953 1.00 . A A .  3 ILE CB   1 1 
        7  6742 1 1  3 ILE CD1  C   0.645  -0.176 -10.735 1.00 . A A .  3 ILE CD1  1 1 
        7  6743 1 1  3 ILE CG1  C   1.711  -1.009 -10.016 1.00 . A A .  3 ILE CG1  1 1 
        7  6744 1 1  3 ILE CG2  C   0.080  -2.858  -9.653 1.00 . A A .  3 ILE CG2  1 1 
        7  6745 1 1  3 ILE H    H   1.933   0.154  -7.328 1.00 . A A .  3 ILE H    1 1 
        7  6746 1 1  3 ILE HA   H  -0.685  -0.845  -8.289 1.00 . A A .  3 ILE HA   1 1 
        7  6747 1 1  3 ILE HB   H   1.809  -2.541  -8.480 1.00 . A A .  3 ILE HB   1 1 
        7  6748 1 1  3 ILE HD11 H   0.641  -0.454 -11.779 1.00 . A A .  3 ILE HD11 1 1 
        7  6749 1 1  3 ILE HD12 H   0.913   0.867 -10.654 1.00 . A A .  3 ILE HD12 1 1 
        7  6750 1 1  3 ILE HD13 H  -0.337  -0.348 -10.317 1.00 . A A .  3 ILE HD13 1 1 
        7  6751 1 1  3 ILE HG12 H   2.433  -0.354  -9.552 1.00 . A A .  3 ILE HG12 1 1 
        7  6752 1 1  3 ILE HG13 H   2.215  -1.635 -10.740 1.00 . A A .  3 ILE HG13 1 1 
        7  6753 1 1  3 ILE HG21 H  -0.312  -3.583  -8.955 1.00 . A A .  3 ILE HG21 1 1 
        7  6754 1 1  3 ILE HG22 H   0.580  -3.367 -10.463 1.00 . A A .  3 ILE HG22 1 1 
        7  6755 1 1  3 ILE HG23 H  -0.735  -2.280 -10.065 1.00 . A A .  3 ILE HG23 1 1 
        7  6756 1 1  3 ILE N    N   0.994   0.179  -7.623 1.00 . A A .  3 ILE N    1 1 
        7  6757 1 1  3 ILE O    O   1.084  -1.885  -5.810 1.00 . A A .  3 ILE O    1 1 
        7  6758 1 1  4 ASN C    C  -1.342  -4.470  -5.210 1.00 . A A .  4 ASN C    1 1 
        7  6759 1 1  4 ASN CA   C  -1.333  -2.952  -5.064 1.00 . A A .  4 ASN CA   1 1 
        7  6760 1 1  4 ASN CB   C  -2.678  -2.455  -4.519 1.00 . A A .  4 ASN CB   1 1 
        7  6761 1 1  4 ASN CG   C  -2.684  -0.923  -4.405 1.00 . A A .  4 ASN CG   1 1 
        7  6762 1 1  4 ASN H    H  -1.784  -2.152  -6.968 1.00 . A A .  4 ASN H    1 1 
        7  6763 1 1  4 ASN HA   H  -0.563  -2.706  -4.350 1.00 . A A .  4 ASN HA   1 1 
        7  6764 1 1  4 ASN HB2  H  -3.463  -2.772  -5.187 1.00 . A A .  4 ASN HB2  1 1 
        7  6765 1 1  4 ASN HB3  H  -2.851  -2.888  -3.545 1.00 . A A .  4 ASN HB3  1 1 
        7  6766 1 1  4 ASN HD21 H  -0.709  -0.742  -4.190 1.00 . A A .  4 ASN HD21 1 1 
        7  6767 1 1  4 ASN HD22 H  -1.596   0.701  -4.141 1.00 . A A .  4 ASN HD22 1 1 
        7  6768 1 1  4 ASN N    N  -1.047  -2.307  -6.338 1.00 . A A .  4 ASN N    1 1 
        7  6769 1 1  4 ASN ND2  N  -1.570  -0.277  -4.238 1.00 . A A .  4 ASN ND2  1 1 
        7  6770 1 1  4 ASN O    O  -2.278  -5.144  -4.760 1.00 . A A .  4 ASN O    1 1 
        7  6771 1 1  4 ASN OD1  O  -3.739  -0.295  -4.498 1.00 . A A .  4 ASN OD1  1 1 
        7  6772 1 1  5 ASN C    C  -0.068  -7.263  -4.792 1.00 . A A .  5 ASN C    1 1 
        7  6773 1 1  5 ASN CA   C  -0.193  -6.461  -6.083 1.00 . A A .  5 ASN CA   1 1 
        7  6774 1 1  5 ASN CB   C   1.003  -6.788  -6.991 1.00 . A A .  5 ASN CB   1 1 
        7  6775 1 1  5 ASN CG   C   0.793  -6.225  -8.384 1.00 . A A .  5 ASN CG   1 1 
        7  6776 1 1  5 ASN H    H   0.410  -4.411  -6.152 1.00 . A A .  5 ASN H    1 1 
        7  6777 1 1  5 ASN HA   H  -1.095  -6.756  -6.597 1.00 . A A .  5 ASN HA   1 1 
        7  6778 1 1  5 ASN HB2  H   1.907  -6.402  -6.549 1.00 . A A .  5 ASN HB2  1 1 
        7  6779 1 1  5 ASN HB3  H   1.118  -7.859  -7.056 1.00 . A A .  5 ASN HB3  1 1 
        7  6780 1 1  5 ASN HD21 H   2.547  -5.328  -8.429 1.00 . A A .  5 ASN HD21 1 1 
        7  6781 1 1  5 ASN HD22 H   1.596  -5.133  -9.826 1.00 . A A .  5 ASN HD22 1 1 
        7  6782 1 1  5 ASN N    N  -0.297  -5.011  -5.833 1.00 . A A .  5 ASN N    1 1 
        7  6783 1 1  5 ASN ND2  N   1.721  -5.501  -8.927 1.00 . A A .  5 ASN ND2  1 1 
        7  6784 1 1  5 ASN O    O   0.625  -8.278  -4.753 1.00 . A A .  5 ASN O    1 1 
        7  6785 1 1  5 ASN OD1  O  -0.252  -6.455  -8.999 1.00 . A A .  5 ASN OD1  1 1 
        7  6786 1 1  6 LEU C    C  -1.319  -9.045  -2.787 1.00 . A A .  6 LEU C    1 1 
        7  6787 1 1  6 LEU CA   C  -0.845  -7.621  -2.521 1.00 . A A .  6 LEU CA   1 1 
        7  6788 1 1  6 LEU CB   C  -1.788  -6.898  -1.524 1.00 . A A .  6 LEU CB   1 1 
        7  6789 1 1  6 LEU CD1  C  -2.902  -8.812  -0.302 1.00 . A A .  6 LEU CD1  1 1 
        7  6790 1 1  6 LEU CD2  C  -0.552  -8.181   0.289 1.00 . A A .  6 LEU CD2  1 1 
        7  6791 1 1  6 LEU CG   C  -1.913  -7.653  -0.178 1.00 . A A .  6 LEU CG   1 1 
        7  6792 1 1  6 LEU H    H  -1.445  -6.138  -3.943 1.00 . A A .  6 LEU H    1 1 
        7  6793 1 1  6 LEU HA   H   0.156  -7.647  -2.114 1.00 . A A .  6 LEU HA   1 1 
        7  6794 1 1  6 LEU HB2  H  -1.390  -5.913  -1.329 1.00 . A A .  6 LEU HB2  1 1 
        7  6795 1 1  6 LEU HB3  H  -2.767  -6.787  -1.967 1.00 . A A .  6 LEU HB3  1 1 
        7  6796 1 1  6 LEU HD11 H  -2.358  -9.720  -0.506 1.00 . A A .  6 LEU HD11 1 1 
        7  6797 1 1  6 LEU HD12 H  -3.612  -8.624  -1.096 1.00 . A A .  6 LEU HD12 1 1 
        7  6798 1 1  6 LEU HD13 H  -3.427  -8.920   0.636 1.00 . A A .  6 LEU HD13 1 1 
        7  6799 1 1  6 LEU HD21 H   0.187  -7.398   0.233 1.00 . A A .  6 LEU HD21 1 1 
        7  6800 1 1  6 LEU HD22 H  -0.238  -9.031  -0.298 1.00 . A A .  6 LEU HD22 1 1 
        7  6801 1 1  6 LEU HD23 H  -0.648  -8.492   1.319 1.00 . A A .  6 LEU HD23 1 1 
        7  6802 1 1  6 LEU HG   H  -2.311  -6.968   0.557 1.00 . A A .  6 LEU HG   1 1 
        7  6803 1 1  6 LEU N    N  -0.827  -6.885  -3.786 1.00 . A A .  6 LEU N    1 1 
        7  6804 1 1  6 LEU O    O  -0.760 -10.024  -2.275 1.00 . A A .  6 LEU O    1 1 
        7  6805 1 1  7 LYS C    C  -1.869 -11.413  -4.533 1.00 . A A .  7 LYS C    1 1 
        7  6806 1 1  7 LYS CA   C  -2.904 -10.415  -4.019 1.00 . A A .  7 LYS CA   1 1 
        7  6807 1 1  7 LYS CB   C  -3.978 -10.157  -5.078 1.00 . A A .  7 LYS CB   1 1 
        7  6808 1 1  7 LYS CD   C  -4.482  -8.882  -7.187 1.00 . A A .  7 LYS CD   1 1 
        7  6809 1 1  7 LYS CE   C  -3.886  -7.915  -8.221 1.00 . A A .  7 LYS CE   1 1 
        7  6810 1 1  7 LYS CG   C  -3.364  -9.428  -6.286 1.00 . A A .  7 LYS CG   1 1 
        7  6811 1 1  7 LYS H    H  -2.670  -8.317  -4.015 1.00 . A A .  7 LYS H    1 1 
        7  6812 1 1  7 LYS HA   H  -3.403 -10.827  -3.156 1.00 . A A .  7 LYS HA   1 1 
        7  6813 1 1  7 LYS HB2  H  -4.431 -11.091  -5.378 1.00 . A A .  7 LYS HB2  1 1 
        7  6814 1 1  7 LYS HB3  H  -4.719  -9.527  -4.617 1.00 . A A .  7 LYS HB3  1 1 
        7  6815 1 1  7 LYS HD2  H  -5.032  -9.676  -7.670 1.00 . A A .  7 LYS HD2  1 1 
        7  6816 1 1  7 LYS HD3  H  -5.193  -8.341  -6.585 1.00 . A A .  7 LYS HD3  1 1 
        7  6817 1 1  7 LYS HE2  H  -4.615  -7.180  -8.520 1.00 . A A .  7 LYS HE2  1 1 
        7  6818 1 1  7 LYS HE3  H  -3.066  -7.382  -7.761 1.00 . A A .  7 LYS HE3  1 1 
        7  6819 1 1  7 LYS HG2  H  -2.728  -8.620  -5.959 1.00 . A A .  7 LYS HG2  1 1 
        7  6820 1 1  7 LYS HG3  H  -2.785 -10.141  -6.855 1.00 . A A .  7 LYS HG3  1 1 
        7  6821 1 1  7 LYS HZ1  H  -3.425  -9.710  -9.257 1.00 . A A .  7 LYS HZ1  1 1 
        7  6822 1 1  7 LYS HZ2  H  -2.387  -8.437  -9.611 1.00 . A A .  7 LYS HZ2  1 1 
        7  6823 1 1  7 LYS HZ3  H  -3.912  -8.444 -10.243 1.00 . A A .  7 LYS HZ3  1 1 
        7  6824 1 1  7 LYS N    N  -2.313  -9.145  -3.635 1.00 . A A .  7 LYS N    1 1 
        7  6825 1 1  7 LYS NZ   N  -3.371  -8.682  -9.385 1.00 . A A .  7 LYS NZ   1 1 
        7  6826 1 1  7 LYS O    O  -1.957 -12.606  -4.240 1.00 . A A .  7 LYS O    1 1 
        7  6827 1 1  8 LEU C    C   0.865 -12.569  -4.867 1.00 . A A .  8 LEU C    1 1 
        7  6828 1 1  8 LEU CA   C   0.056 -11.850  -5.939 1.00 . A A .  8 LEU CA   1 1 
        7  6829 1 1  8 LEU CB   C   1.014 -11.083  -6.873 1.00 . A A .  8 LEU CB   1 1 
        7  6830 1 1  8 LEU CD1  C  -0.435 -12.025  -8.743 1.00 . A A .  8 LEU CD1  1 1 
        7  6831 1 1  8 LEU CD2  C  -0.526  -9.582  -8.206 1.00 . A A .  8 LEU CD2  1 1 
        7  6832 1 1  8 LEU CG   C   0.376 -10.818  -8.260 1.00 . A A .  8 LEU CG   1 1 
        7  6833 1 1  8 LEU H    H  -0.907  -9.985  -5.537 1.00 . A A .  8 LEU H    1 1 
        7  6834 1 1  8 LEU HA   H  -0.469 -12.599  -6.506 1.00 . A A .  8 LEU HA   1 1 
        7  6835 1 1  8 LEU HB2  H   1.316 -10.153  -6.413 1.00 . A A .  8 LEU HB2  1 1 
        7  6836 1 1  8 LEU HB3  H   1.904 -11.681  -7.011 1.00 . A A .  8 LEU HB3  1 1 
        7  6837 1 1  8 LEU HD11 H  -1.419 -12.019  -8.295 1.00 . A A .  8 LEU HD11 1 1 
        7  6838 1 1  8 LEU HD12 H   0.073 -12.952  -8.520 1.00 . A A .  8 LEU HD12 1 1 
        7  6839 1 1  8 LEU HD13 H  -0.548 -11.944  -9.814 1.00 . A A .  8 LEU HD13 1 1 
        7  6840 1 1  8 LEU HD21 H  -1.529  -9.870  -8.478 1.00 . A A .  8 LEU HD21 1 1 
        7  6841 1 1  8 LEU HD22 H  -0.164  -8.872  -8.934 1.00 . A A .  8 LEU HD22 1 1 
        7  6842 1 1  8 LEU HD23 H  -0.521  -9.126  -7.229 1.00 . A A .  8 LEU HD23 1 1 
        7  6843 1 1  8 LEU HG   H   1.171 -10.649  -8.972 1.00 . A A .  8 LEU HG   1 1 
        7  6844 1 1  8 LEU N    N  -0.917 -10.941  -5.331 1.00 . A A .  8 LEU N    1 1 
        7  6845 1 1  8 LEU O    O   0.958 -13.799  -4.870 1.00 . A A .  8 LEU O    1 1 
        7  6846 1 1  9 ILE C    C   1.006 -13.187  -1.915 1.00 . A A .  9 ILE C    1 1 
        7  6847 1 1  9 ILE CA   C   2.031 -12.432  -2.768 1.00 . A A .  9 ILE CA   1 1 
        7  6848 1 1  9 ILE CB   C   2.794 -11.404  -1.915 1.00 . A A .  9 ILE CB   1 1 
        7  6849 1 1  9 ILE CD1  C   2.974  -9.311  -3.298 1.00 . A A .  9 ILE CD1  1 1 
        7  6850 1 1  9 ILE CG1  C   3.715 -10.546  -2.804 1.00 . A A .  9 ILE CG1  1 1 
        7  6851 1 1  9 ILE CG2  C   3.684 -12.176  -0.942 1.00 . A A .  9 ILE CG2  1 1 
        7  6852 1 1  9 ILE H    H   1.175 -10.858  -3.901 1.00 . A A .  9 ILE H    1 1 
        7  6853 1 1  9 ILE HA   H   2.736 -13.155  -3.171 1.00 . A A .  9 ILE HA   1 1 
        7  6854 1 1  9 ILE HB   H   2.107 -10.778  -1.357 1.00 . A A .  9 ILE HB   1 1 
        7  6855 1 1  9 ILE HD11 H   2.891  -9.344  -4.373 1.00 . A A .  9 ILE HD11 1 1 
        7  6856 1 1  9 ILE HD12 H   3.570  -8.455  -3.026 1.00 . A A .  9 ILE HD12 1 1 
        7  6857 1 1  9 ILE HD13 H   1.996  -9.225  -2.850 1.00 . A A .  9 ILE HD13 1 1 
        7  6858 1 1  9 ILE HG12 H   4.525 -10.190  -2.182 1.00 . A A .  9 ILE HG12 1 1 
        7  6859 1 1  9 ILE HG13 H   4.161 -11.061  -3.641 1.00 . A A .  9 ILE HG13 1 1 
        7  6860 1 1  9 ILE HG21 H   4.227 -12.933  -1.491 1.00 . A A .  9 ILE HG21 1 1 
        7  6861 1 1  9 ILE HG22 H   3.086 -12.659  -0.185 1.00 . A A .  9 ILE HG22 1 1 
        7  6862 1 1  9 ILE HG23 H   4.398 -11.503  -0.489 1.00 . A A .  9 ILE HG23 1 1 
        7  6863 1 1  9 ILE N    N   1.351 -11.822  -3.895 1.00 . A A .  9 ILE N    1 1 
        7  6864 1 1  9 ILE O    O   1.271 -14.268  -1.407 1.00 . A A .  9 ILE O    1 1 
        7  6865 1 1 10 ARG C    C  -1.606 -14.545  -1.410 1.00 . A A . 10 ARG C    1 1 
        7  6866 1 1 10 ARG CA   C  -1.198 -13.171  -0.887 1.00 . A A . 10 ARG CA   1 1 
        7  6867 1 1 10 ARG CB   C  -2.412 -12.206  -0.766 1.00 . A A . 10 ARG CB   1 1 
        7  6868 1 1 10 ARG CD   C  -4.209 -13.462  -2.009 1.00 . A A . 10 ARG CD   1 1 
        7  6869 1 1 10 ARG CG   C  -3.747 -12.958  -0.626 1.00 . A A . 10 ARG CG   1 1 
        7  6870 1 1 10 ARG CZ   C  -6.607 -13.802  -2.377 1.00 . A A . 10 ARG CZ   1 1 
        7  6871 1 1 10 ARG H    H  -0.303 -11.688  -2.119 1.00 . A A . 10 ARG H    1 1 
        7  6872 1 1 10 ARG HA   H  -0.783 -13.320   0.099 1.00 . A A . 10 ARG HA   1 1 
        7  6873 1 1 10 ARG HB2  H  -2.277 -11.663   0.160 1.00 . A A . 10 ARG HB2  1 1 
        7  6874 1 1 10 ARG HB3  H  -2.449 -11.527  -1.600 1.00 . A A . 10 ARG HB3  1 1 
        7  6875 1 1 10 ARG HD2  H  -3.559 -13.064  -2.770 1.00 . A A . 10 ARG HD2  1 1 
        7  6876 1 1 10 ARG HD3  H  -4.185 -14.541  -2.048 1.00 . A A . 10 ARG HD3  1 1 
        7  6877 1 1 10 ARG HE   H  -5.654 -12.046  -2.638 1.00 . A A . 10 ARG HE   1 1 
        7  6878 1 1 10 ARG HG2  H  -3.580 -13.795   0.029 1.00 . A A . 10 ARG HG2  1 1 
        7  6879 1 1 10 ARG HG3  H  -4.501 -12.314  -0.201 1.00 . A A . 10 ARG HG3  1 1 
        7  6880 1 1 10 ARG HH11 H  -5.701 -15.325  -1.406 1.00 . A A . 10 ARG HH11 1 1 
        7  6881 1 1 10 ARG HH12 H  -7.324 -15.604  -1.885 1.00 . A A . 10 ARG HH12 1 1 
        7  6882 1 1 10 ARG HH21 H  -7.833 -12.459  -3.242 1.00 . A A . 10 ARG HH21 1 1 
        7  6883 1 1 10 ARG HH22 H  -8.536 -13.975  -2.916 1.00 . A A . 10 ARG HH22 1 1 
        7  6884 1 1 10 ARG N    N  -0.156 -12.575  -1.719 1.00 . A A . 10 ARG N    1 1 
        7  6885 1 1 10 ARG NE   N  -5.548 -12.989  -2.352 1.00 . A A . 10 ARG NE   1 1 
        7  6886 1 1 10 ARG NH1  N  -6.536 -14.987  -1.852 1.00 . A A . 10 ARG NH1  1 1 
        7  6887 1 1 10 ARG NH2  N  -7.729 -13.384  -2.873 1.00 . A A . 10 ARG NH2  1 1 
        7  6888 1 1 10 ARG O    O  -1.698 -15.502  -0.636 1.00 . A A . 10 ARG O    1 1 
        7  6889 1 1 11 GLU C    C  -0.923 -16.859  -3.405 1.00 . A A . 11 GLU C    1 1 
        7  6890 1 1 11 GLU CA   C  -2.151 -15.963  -3.275 1.00 . A A . 11 GLU CA   1 1 
        7  6891 1 1 11 GLU CB   C  -2.920 -15.824  -4.606 1.00 . A A . 11 GLU CB   1 1 
        7  6892 1 1 11 GLU CD   C  -2.370 -16.622  -6.886 1.00 . A A . 11 GLU CD   1 1 
        7  6893 1 1 11 GLU CG   C  -1.966 -15.651  -5.794 1.00 . A A . 11 GLU CG   1 1 
        7  6894 1 1 11 GLU H    H  -1.678 -13.896  -3.309 1.00 . A A . 11 GLU H    1 1 
        7  6895 1 1 11 GLU HA   H  -2.807 -16.435  -2.556 1.00 . A A . 11 GLU HA   1 1 
        7  6896 1 1 11 GLU HB2  H  -3.511 -16.718  -4.749 1.00 . A A . 11 GLU HB2  1 1 
        7  6897 1 1 11 GLU HB3  H  -3.591 -14.979  -4.556 1.00 . A A . 11 GLU HB3  1 1 
        7  6898 1 1 11 GLU HG2  H  -2.060 -14.635  -6.155 1.00 . A A . 11 GLU HG2  1 1 
        7  6899 1 1 11 GLU HG3  H  -0.933 -15.817  -5.527 1.00 . A A . 11 GLU HG3  1 1 
        7  6900 1 1 11 GLU N    N  -1.796 -14.671  -2.715 1.00 . A A . 11 GLU N    1 1 
        7  6901 1 1 11 GLU O    O  -1.035 -18.072  -3.527 1.00 . A A . 11 GLU O    1 1 
        7  6902 1 1 11 GLU OE1  O  -2.015 -17.780  -6.780 1.00 . A A . 11 GLU OE1  1 1 
        7  6903 1 1 11 GLU OE2  O  -3.040 -16.212  -7.802 1.00 . A A . 11 GLU OE2  1 1 
        7  6904 1 1 12 LYS C    C   1.517 -17.999  -2.235 1.00 . A A . 12 LYS C    1 1 
        7  6905 1 1 12 LYS CA   C   1.507 -16.992  -3.371 1.00 . A A . 12 LYS CA   1 1 
        7  6906 1 1 12 LYS CB   C   2.626 -16.006  -3.098 1.00 . A A . 12 LYS CB   1 1 
        7  6907 1 1 12 LYS CD   C   5.020 -15.589  -2.966 1.00 . A A . 12 LYS CD   1 1 
        7  6908 1 1 12 LYS CE   C   6.376 -16.057  -3.451 1.00 . A A . 12 LYS CE   1 1 
        7  6909 1 1 12 LYS CG   C   3.977 -16.630  -3.328 1.00 . A A . 12 LYS CG   1 1 
        7  6910 1 1 12 LYS H    H   0.262 -15.284  -3.165 1.00 . A A . 12 LYS H    1 1 
        7  6911 1 1 12 LYS HA   H   1.655 -17.452  -4.336 1.00 . A A . 12 LYS HA   1 1 
        7  6912 1 1 12 LYS HB2  H   2.544 -15.139  -3.732 1.00 . A A . 12 LYS HB2  1 1 
        7  6913 1 1 12 LYS HB3  H   2.585 -15.709  -2.062 1.00 . A A . 12 LYS HB3  1 1 
        7  6914 1 1 12 LYS HD2  H   4.717 -14.612  -3.301 1.00 . A A . 12 LYS HD2  1 1 
        7  6915 1 1 12 LYS HD3  H   5.039 -15.535  -1.887 1.00 . A A . 12 LYS HD3  1 1 
        7  6916 1 1 12 LYS HE2  H   6.624 -17.029  -3.052 1.00 . A A . 12 LYS HE2  1 1 
        7  6917 1 1 12 LYS HE3  H   6.201 -16.114  -4.512 1.00 . A A . 12 LYS HE3  1 1 
        7  6918 1 1 12 LYS HG2  H   4.086 -17.506  -2.702 1.00 . A A . 12 LYS HG2  1 1 
        7  6919 1 1 12 LYS HG3  H   4.090 -16.907  -4.366 1.00 . A A . 12 LYS HG3  1 1 
        7  6920 1 1 12 LYS HZ1  H   7.865 -15.219  -2.251 1.00 . A A . 12 LYS HZ1  1 1 
        7  6921 1 1 12 LYS HZ2  H   7.007 -14.073  -3.137 1.00 . A A . 12 LYS HZ2  1 1 
        7  6922 1 1 12 LYS HZ3  H   8.132 -15.038  -3.912 1.00 . A A . 12 LYS HZ3  1 1 
        7  6923 1 1 12 LYS N    N   0.248 -16.253  -3.304 1.00 . A A . 12 LYS N    1 1 
        7  6924 1 1 12 LYS NZ   N   7.408 -15.030  -3.167 1.00 . A A . 12 LYS NZ   1 1 
        7  6925 1 1 12 LYS O    O   1.750 -19.194  -2.419 1.00 . A A . 12 LYS O    1 1 
        7  6926 1 1 13 LYS C    C  -0.362 -18.763   0.291 1.00 . A A . 13 LYS C    1 1 
        7  6927 1 1 13 LYS CA   C   1.075 -18.304   0.129 1.00 . A A . 13 LYS CA   1 1 
        7  6928 1 1 13 LYS CB   C   1.496 -17.494   1.361 1.00 . A A . 13 LYS CB   1 1 
        7  6929 1 1 13 LYS CD   C   1.883 -15.205   2.289 1.00 . A A . 13 LYS CD   1 1 
        7  6930 1 1 13 LYS CE   C   3.365 -15.344   2.592 1.00 . A A . 13 LYS CE   1 1 
        7  6931 1 1 13 LYS CG   C   1.530 -15.992   1.031 1.00 . A A . 13 LYS CG   1 1 
        7  6932 1 1 13 LYS H    H   1.025 -16.530  -1.067 1.00 . A A . 13 LYS H    1 1 
        7  6933 1 1 13 LYS HA   H   1.716 -19.168   0.046 1.00 . A A . 13 LYS HA   1 1 
        7  6934 1 1 13 LYS HB2  H   0.765 -17.673   2.136 1.00 . A A . 13 LYS HB2  1 1 
        7  6935 1 1 13 LYS HB3  H   2.468 -17.823   1.696 1.00 . A A . 13 LYS HB3  1 1 
        7  6936 1 1 13 LYS HD2  H   1.688 -14.162   2.093 1.00 . A A . 13 LYS HD2  1 1 
        7  6937 1 1 13 LYS HD3  H   1.309 -15.529   3.145 1.00 . A A . 13 LYS HD3  1 1 
        7  6938 1 1 13 LYS HE2  H   3.801 -16.214   2.123 1.00 . A A . 13 LYS HE2  1 1 
        7  6939 1 1 13 LYS HE3  H   3.840 -14.478   2.161 1.00 . A A . 13 LYS HE3  1 1 
        7  6940 1 1 13 LYS HG2  H   2.279 -15.798   0.276 1.00 . A A . 13 LYS HG2  1 1 
        7  6941 1 1 13 LYS HG3  H   0.562 -15.665   0.678 1.00 . A A . 13 LYS HG3  1 1 
        7  6942 1 1 13 LYS HZ1  H   3.227 -14.392   4.438 1.00 . A A . 13 LYS HZ1  1 1 
        7  6943 1 1 13 LYS HZ2  H   4.564 -15.422   4.294 1.00 . A A . 13 LYS HZ2  1 1 
        7  6944 1 1 13 LYS HZ3  H   3.020 -16.066   4.526 1.00 . A A . 13 LYS HZ3  1 1 
        7  6945 1 1 13 LYS N    N   1.190 -17.496  -1.075 1.00 . A A . 13 LYS N    1 1 
        7  6946 1 1 13 LYS NZ   N   3.558 -15.306   4.058 1.00 . A A . 13 LYS NZ   1 1 
        7  6947 1 1 13 LYS O    O  -0.734 -19.333   1.323 1.00 . A A . 13 LYS O    1 1 
        7  6948 1 1 14 LYS C    C  -3.286 -18.226   0.520 1.00 . A A . 14 LYS C    1 1 
        7  6949 1 1 14 LYS CA   C  -2.584 -18.763  -0.711 1.00 . A A . 14 LYS CA   1 1 
        7  6950 1 1 14 LYS CB   C  -2.832 -20.256  -0.921 1.00 . A A . 14 LYS CB   1 1 
        7  6951 1 1 14 LYS CD   C  -3.131 -19.948  -3.386 1.00 . A A . 14 LYS CD   1 1 
        7  6952 1 1 14 LYS CE   C  -2.581 -20.335  -4.748 1.00 . A A . 14 LYS CE   1 1 
        7  6953 1 1 14 LYS CG   C  -2.312 -20.653  -2.296 1.00 . A A . 14 LYS CG   1 1 
        7  6954 1 1 14 LYS H    H  -0.802 -17.966  -1.476 1.00 . A A . 14 LYS H    1 1 
        7  6955 1 1 14 LYS HA   H  -3.013 -18.228  -1.540 1.00 . A A . 14 LYS HA   1 1 
        7  6956 1 1 14 LYS HB2  H  -2.280 -20.828  -0.194 1.00 . A A . 14 LYS HB2  1 1 
        7  6957 1 1 14 LYS HB3  H  -3.886 -20.482  -0.872 1.00 . A A . 14 LYS HB3  1 1 
        7  6958 1 1 14 LYS HD2  H  -4.160 -20.266  -3.319 1.00 . A A . 14 LYS HD2  1 1 
        7  6959 1 1 14 LYS HD3  H  -3.106 -18.874  -3.304 1.00 . A A . 14 LYS HD3  1 1 
        7  6960 1 1 14 LYS HE2  H  -1.537 -20.065  -4.755 1.00 . A A . 14 LYS HE2  1 1 
        7  6961 1 1 14 LYS HE3  H  -2.670 -21.405  -4.862 1.00 . A A . 14 LYS HE3  1 1 
        7  6962 1 1 14 LYS HG2  H  -1.271 -20.359  -2.357 1.00 . A A . 14 LYS HG2  1 1 
        7  6963 1 1 14 LYS HG3  H  -2.396 -21.723  -2.406 1.00 . A A . 14 LYS HG3  1 1 
        7  6964 1 1 14 LYS HZ1  H  -3.550 -20.252  -6.613 1.00 . A A . 14 LYS HZ1  1 1 
        7  6965 1 1 14 LYS HZ2  H  -2.792 -18.811  -6.176 1.00 . A A . 14 LYS HZ2  1 1 
        7  6966 1 1 14 LYS HZ3  H  -4.249 -19.260  -5.451 1.00 . A A . 14 LYS HZ3  1 1 
        7  6967 1 1 14 LYS N    N  -1.169 -18.452  -0.710 1.00 . A A . 14 LYS N    1 1 
        7  6968 1 1 14 LYS NZ   N  -3.343 -19.627  -5.810 1.00 . A A . 14 LYS NZ   1 1 
        7  6969 1 1 14 LYS O    O  -4.031 -18.944   1.203 1.00 . A A . 14 LYS O    1 1 
        7  6970 1 1 15 ILE C    C  -5.092 -15.702   1.330 1.00 . A A . 15 ILE C    1 1 
        7  6971 1 1 15 ILE CA   C  -3.769 -16.250   1.824 1.00 . A A . 15 ILE CA   1 1 
        7  6972 1 1 15 ILE CB   C  -2.897 -15.100   2.364 1.00 . A A . 15 ILE CB   1 1 
        7  6973 1 1 15 ILE CD1  C  -1.742 -16.954   3.616 1.00 . A A . 15 ILE CD1  1 1 
        7  6974 1 1 15 ILE CG1  C  -1.558 -15.619   2.896 1.00 . A A . 15 ILE CG1  1 1 
        7  6975 1 1 15 ILE CG2  C  -3.624 -14.347   3.476 1.00 . A A . 15 ILE CG2  1 1 
        7  6976 1 1 15 ILE H    H  -2.546 -16.419   0.132 1.00 . A A . 15 ILE H    1 1 
        7  6977 1 1 15 ILE HA   H  -3.963 -16.947   2.625 1.00 . A A . 15 ILE HA   1 1 
        7  6978 1 1 15 ILE HB   H  -2.717 -14.401   1.562 1.00 . A A . 15 ILE HB   1 1 
        7  6979 1 1 15 ILE HD11 H  -0.869 -17.138   4.224 1.00 . A A . 15 ILE HD11 1 1 
        7  6980 1 1 15 ILE HD12 H  -1.843 -17.745   2.887 1.00 . A A . 15 ILE HD12 1 1 
        7  6981 1 1 15 ILE HD13 H  -2.618 -16.913   4.245 1.00 . A A . 15 ILE HD13 1 1 
        7  6982 1 1 15 ILE HG12 H  -0.764 -15.622   2.165 1.00 . A A . 15 ILE HG12 1 1 
        7  6983 1 1 15 ILE HG13 H  -1.329 -14.882   3.650 1.00 . A A . 15 ILE HG13 1 1 
        7  6984 1 1 15 ILE HG21 H  -2.892 -13.955   4.166 1.00 . A A . 15 ILE HG21 1 1 
        7  6985 1 1 15 ILE HG22 H  -4.299 -15.008   3.998 1.00 . A A . 15 ILE HG22 1 1 
        7  6986 1 1 15 ILE HG23 H  -4.164 -13.526   3.028 1.00 . A A . 15 ILE HG23 1 1 
        7  6987 1 1 15 ILE N    N  -3.104 -16.946   0.748 1.00 . A A . 15 ILE N    1 1 
        7  6988 1 1 15 ILE O    O  -5.178 -15.155   0.230 1.00 . A A . 15 ILE O    1 1 
        7  6989 1 1 16 SER C    C  -7.342 -13.770   2.061 1.00 . A A . 16 SER C    1 1 
        7  6990 1 1 16 SER CA   C  -7.389 -15.250   1.777 1.00 . A A . 16 SER CA   1 1 
        7  6991 1 1 16 SER CB   C  -8.553 -15.897   2.540 1.00 . A A . 16 SER CB   1 1 
        7  6992 1 1 16 SER H    H  -5.933 -16.234   3.012 1.00 . A A . 16 SER H    1 1 
        7  6993 1 1 16 SER HA   H  -7.535 -15.396   0.717 1.00 . A A . 16 SER HA   1 1 
        7  6994 1 1 16 SER HB2  H  -8.601 -16.943   2.283 1.00 . A A . 16 SER HB2  1 1 
        7  6995 1 1 16 SER HB3  H  -8.384 -15.812   3.604 1.00 . A A . 16 SER HB3  1 1 
        7  6996 1 1 16 SER HG   H  -9.997 -15.633   1.285 1.00 . A A . 16 SER HG   1 1 
        7  6997 1 1 16 SER N    N  -6.112 -15.832   2.132 1.00 . A A . 16 SER N    1 1 
        7  6998 1 1 16 SER O    O  -6.800 -13.344   3.088 1.00 . A A . 16 SER O    1 1 
        7  6999 1 1 16 SER OG   O  -9.792 -15.267   2.157 1.00 . A A . 16 SER OG   1 1 
        7  7000 1 1 17 GLN C    C  -8.847 -11.423   2.806 1.00 . A A . 17 GLN C    1 1 
        7  7001 1 1 17 GLN CA   C  -8.069 -11.574   1.511 1.00 . A A . 17 GLN CA   1 1 
        7  7002 1 1 17 GLN CB   C  -8.798 -10.825   0.376 1.00 . A A . 17 GLN CB   1 1 
        7  7003 1 1 17 GLN CD   C  -6.802 -10.578  -1.202 1.00 . A A . 17 GLN CD   1 1 
        7  7004 1 1 17 GLN CG   C  -8.196 -11.190  -0.997 1.00 . A A . 17 GLN CG   1 1 
        7  7005 1 1 17 GLN H    H  -8.461 -13.385   0.474 1.00 . A A . 17 GLN H    1 1 
        7  7006 1 1 17 GLN HA   H  -7.075 -11.175   1.642 1.00 . A A . 17 GLN HA   1 1 
        7  7007 1 1 17 GLN HB2  H  -9.843 -11.101   0.382 1.00 . A A . 17 GLN HB2  1 1 
        7  7008 1 1 17 GLN HB3  H  -8.711  -9.760   0.528 1.00 . A A . 17 GLN HB3  1 1 
        7  7009 1 1 17 GLN HE21 H  -6.672  -9.804   0.618 1.00 . A A . 17 GLN HE21 1 1 
        7  7010 1 1 17 GLN HE22 H  -5.342  -9.537  -0.404 1.00 . A A . 17 GLN HE22 1 1 
        7  7011 1 1 17 GLN HG2  H  -8.124 -12.263  -1.056 1.00 . A A . 17 GLN HG2  1 1 
        7  7012 1 1 17 GLN HG3  H  -8.859 -10.846  -1.778 1.00 . A A . 17 GLN HG3  1 1 
        7  7013 1 1 17 GLN N    N  -7.983 -12.985   1.231 1.00 . A A . 17 GLN N    1 1 
        7  7014 1 1 17 GLN NE2  N  -6.230  -9.920  -0.245 1.00 . A A . 17 GLN NE2  1 1 
        7  7015 1 1 17 GLN O    O  -8.593 -10.527   3.598 1.00 . A A . 17 GLN O    1 1 
        7  7016 1 1 17 GLN OE1  O  -6.219 -10.717  -2.277 1.00 . A A . 17 GLN OE1  1 1 
        7  7017 1 1 18 SER C    C  -9.861 -12.572   5.456 1.00 . A A . 18 SER C    1 1 
        7  7018 1 1 18 SER CA   C -10.656 -12.361   4.172 1.00 . A A . 18 SER CA   1 1 
        7  7019 1 1 18 SER CB   C -11.647 -13.508   4.008 1.00 . A A . 18 SER CB   1 1 
        7  7020 1 1 18 SER H    H  -9.923 -13.043   2.333 1.00 . A A . 18 SER H    1 1 
        7  7021 1 1 18 SER HA   H -11.218 -11.443   4.256 1.00 . A A . 18 SER HA   1 1 
        7  7022 1 1 18 SER HB2  H -11.268 -14.393   4.499 1.00 . A A . 18 SER HB2  1 1 
        7  7023 1 1 18 SER HB3  H -12.589 -13.236   4.463 1.00 . A A . 18 SER HB3  1 1 
        7  7024 1 1 18 SER HG   H -11.159 -14.486   2.426 1.00 . A A . 18 SER HG   1 1 
        7  7025 1 1 18 SER N    N  -9.789 -12.340   3.003 1.00 . A A . 18 SER N    1 1 
        7  7026 1 1 18 SER O    O  -9.983 -11.800   6.407 1.00 . A A . 18 SER O    1 1 
        7  7027 1 1 18 SER OG   O -11.805 -13.780   2.610 1.00 . A A . 18 SER OG   1 1 
        7  7028 1 1 19 GLU C    C  -7.239 -12.793   6.875 1.00 . A A . 19 GLU C    1 1 
        7  7029 1 1 19 GLU CA   C  -8.247 -13.888   6.658 1.00 . A A . 19 GLU CA   1 1 
        7  7030 1 1 19 GLU CB   C  -7.576 -15.264   6.572 1.00 . A A . 19 GLU CB   1 1 
        7  7031 1 1 19 GLU CD   C  -5.888 -16.655   5.398 1.00 . A A . 19 GLU CD   1 1 
        7  7032 1 1 19 GLU CG   C  -6.468 -15.270   5.510 1.00 . A A . 19 GLU CG   1 1 
        7  7033 1 1 19 GLU H    H  -8.951 -14.186   4.689 1.00 . A A . 19 GLU H    1 1 
        7  7034 1 1 19 GLU HA   H  -8.912 -13.879   7.509 1.00 . A A . 19 GLU HA   1 1 
        7  7035 1 1 19 GLU HB2  H  -7.154 -15.499   7.537 1.00 . A A . 19 GLU HB2  1 1 
        7  7036 1 1 19 GLU HB3  H  -8.318 -16.008   6.326 1.00 . A A . 19 GLU HB3  1 1 
        7  7037 1 1 19 GLU HG2  H  -6.833 -14.950   4.549 1.00 . A A . 19 GLU HG2  1 1 
        7  7038 1 1 19 GLU HG3  H  -5.680 -14.598   5.815 1.00 . A A . 19 GLU HG3  1 1 
        7  7039 1 1 19 GLU N    N  -9.032 -13.607   5.476 1.00 . A A . 19 GLU N    1 1 
        7  7040 1 1 19 GLU O    O  -7.085 -12.285   7.982 1.00 . A A . 19 GLU O    1 1 
        7  7041 1 1 19 GLU OE1  O  -5.508 -17.192   6.406 1.00 . A A . 19 GLU OE1  1 1 
        7  7042 1 1 19 GLU OE2  O  -5.848 -17.173   4.308 1.00 . A A . 19 GLU OE2  1 1 
        7  7043 1 1 20 LEU C    C  -6.461 -10.015   6.403 1.00 . A A . 20 LEU C    1 1 
        7  7044 1 1 20 LEU CA   C  -5.739 -11.223   5.833 1.00 . A A . 20 LEU CA   1 1 
        7  7045 1 1 20 LEU CB   C  -5.253 -10.924   4.407 1.00 . A A . 20 LEU CB   1 1 
        7  7046 1 1 20 LEU CD1  C  -2.959  -9.995   3.991 1.00 . A A . 20 LEU CD1  1 1 
        7  7047 1 1 20 LEU CD2  C  -4.995  -8.690   3.329 1.00 . A A . 20 LEU CD2  1 1 
        7  7048 1 1 20 LEU CG   C  -4.403  -9.648   4.371 1.00 . A A . 20 LEU CG   1 1 
        7  7049 1 1 20 LEU H    H  -6.905 -12.726   4.917 1.00 . A A . 20 LEU H    1 1 
        7  7050 1 1 20 LEU HA   H  -4.889 -11.475   6.449 1.00 . A A . 20 LEU HA   1 1 
        7  7051 1 1 20 LEU HB2  H  -4.680 -11.771   4.061 1.00 . A A . 20 LEU HB2  1 1 
        7  7052 1 1 20 LEU HB3  H  -6.118 -10.809   3.773 1.00 . A A . 20 LEU HB3  1 1 
        7  7053 1 1 20 LEU HD11 H  -2.924 -10.377   2.981 1.00 . A A . 20 LEU HD11 1 1 
        7  7054 1 1 20 LEU HD12 H  -2.573 -10.742   4.668 1.00 . A A . 20 LEU HD12 1 1 
        7  7055 1 1 20 LEU HD13 H  -2.350  -9.106   4.058 1.00 . A A . 20 LEU HD13 1 1 
        7  7056 1 1 20 LEU HD21 H  -5.029  -9.180   2.367 1.00 . A A . 20 LEU HD21 1 1 
        7  7057 1 1 20 LEU HD22 H  -4.389  -7.798   3.259 1.00 . A A . 20 LEU HD22 1 1 
        7  7058 1 1 20 LEU HD23 H  -6.004  -8.429   3.619 1.00 . A A . 20 LEU HD23 1 1 
        7  7059 1 1 20 LEU HG   H  -4.384  -9.166   5.338 1.00 . A A . 20 LEU HG   1 1 
        7  7060 1 1 20 LEU N    N  -6.661 -12.332   5.782 1.00 . A A . 20 LEU N    1 1 
        7  7061 1 1 20 LEU O    O  -6.013  -9.419   7.377 1.00 . A A . 20 LEU O    1 1 
        7  7062 1 1 21 ALA C    C  -8.748  -8.918   7.900 1.00 . A A . 21 ALA C    1 1 
        7  7063 1 1 21 ALA CA   C  -8.476  -8.690   6.426 1.00 . A A . 21 ALA CA   1 1 
        7  7064 1 1 21 ALA CB   C  -9.802  -8.571   5.657 1.00 . A A . 21 ALA CB   1 1 
        7  7065 1 1 21 ALA H    H  -7.991 -10.336   5.183 1.00 . A A . 21 ALA H    1 1 
        7  7066 1 1 21 ALA HA   H  -7.925  -7.769   6.321 1.00 . A A . 21 ALA HA   1 1 
        7  7067 1 1 21 ALA HB1  H  -9.803  -9.203   4.784 1.00 . A A . 21 ALA HB1  1 1 
        7  7068 1 1 21 ALA HB2  H  -9.957  -7.548   5.351 1.00 . A A . 21 ALA HB2  1 1 
        7  7069 1 1 21 ALA HB3  H -10.617  -8.863   6.304 1.00 . A A . 21 ALA HB3  1 1 
        7  7070 1 1 21 ALA N    N  -7.653  -9.762   5.900 1.00 . A A . 21 ALA N    1 1 
        7  7071 1 1 21 ALA O    O  -8.702  -7.976   8.697 1.00 . A A . 21 ALA O    1 1 
        7  7072 1 1 22 ALA C    C  -7.896 -10.194  10.453 1.00 . A A . 22 ALA C    1 1 
        7  7073 1 1 22 ALA CA   C  -9.153 -10.505   9.675 1.00 . A A . 22 ALA CA   1 1 
        7  7074 1 1 22 ALA CB   C  -9.521 -11.985   9.841 1.00 . A A . 22 ALA CB   1 1 
        7  7075 1 1 22 ALA H    H  -8.907 -10.905   7.623 1.00 . A A . 22 ALA H    1 1 
        7  7076 1 1 22 ALA HA   H  -9.963  -9.901  10.056 1.00 . A A . 22 ALA HA   1 1 
        7  7077 1 1 22 ALA HB1  H  -8.628 -12.589   9.773 1.00 . A A . 22 ALA HB1  1 1 
        7  7078 1 1 22 ALA HB2  H -10.220 -12.276   9.072 1.00 . A A . 22 ALA HB2  1 1 
        7  7079 1 1 22 ALA HB3  H  -9.975 -12.127  10.810 1.00 . A A . 22 ALA HB3  1 1 
        7  7080 1 1 22 ALA N    N  -8.954 -10.175   8.278 1.00 . A A . 22 ALA N    1 1 
        7  7081 1 1 22 ALA O    O  -7.958  -9.623  11.552 1.00 . A A . 22 ALA O    1 1 
        7  7082 1 1 23 LEU C    C  -5.292  -8.750  10.611 1.00 . A A . 23 LEU C    1 1 
        7  7083 1 1 23 LEU CA   C  -5.469 -10.254  10.500 1.00 . A A . 23 LEU CA   1 1 
        7  7084 1 1 23 LEU CB   C  -4.301 -10.821   9.671 1.00 . A A . 23 LEU CB   1 1 
        7  7085 1 1 23 LEU CD1  C  -3.133 -12.926   8.930 1.00 . A A . 23 LEU CD1  1 1 
        7  7086 1 1 23 LEU CD2  C  -4.644 -12.975  10.939 1.00 . A A . 23 LEU CD2  1 1 
        7  7087 1 1 23 LEU CG   C  -4.400 -12.351   9.569 1.00 . A A . 23 LEU CG   1 1 
        7  7088 1 1 23 LEU H    H  -6.780 -10.977   8.989 1.00 . A A . 23 LEU H    1 1 
        7  7089 1 1 23 LEU HA   H  -5.440 -10.680  11.491 1.00 . A A . 23 LEU HA   1 1 
        7  7090 1 1 23 LEU HB2  H  -4.321 -10.381   8.684 1.00 . A A . 23 LEU HB2  1 1 
        7  7091 1 1 23 LEU HB3  H  -3.372 -10.549  10.152 1.00 . A A . 23 LEU HB3  1 1 
        7  7092 1 1 23 LEU HD11 H  -2.839 -12.326   8.083 1.00 . A A . 23 LEU HD11 1 1 
        7  7093 1 1 23 LEU HD12 H  -3.324 -13.935   8.596 1.00 . A A . 23 LEU HD12 1 1 
        7  7094 1 1 23 LEU HD13 H  -2.333 -12.941   9.656 1.00 . A A . 23 LEU HD13 1 1 
        7  7095 1 1 23 LEU HD21 H  -4.089 -12.454  11.705 1.00 . A A . 23 LEU HD21 1 1 
        7  7096 1 1 23 LEU HD22 H  -4.380 -14.022  10.921 1.00 . A A . 23 LEU HD22 1 1 
        7  7097 1 1 23 LEU HD23 H  -5.705 -12.885  11.127 1.00 . A A . 23 LEU HD23 1 1 
        7  7098 1 1 23 LEU HG   H  -5.219 -12.582   8.906 1.00 . A A . 23 LEU HG   1 1 
        7  7099 1 1 23 LEU N    N  -6.749 -10.536   9.868 1.00 . A A . 23 LEU N    1 1 
        7  7100 1 1 23 LEU O    O  -4.840  -8.236  11.636 1.00 . A A . 23 LEU O    1 1 
        7  7101 1 1 24 LEU C    C  -6.580  -5.970  10.374 1.00 . A A . 24 LEU C    1 1 
        7  7102 1 1 24 LEU CA   C  -5.525  -6.598   9.500 1.00 . A A . 24 LEU CA   1 1 
        7  7103 1 1 24 LEU CB   C  -5.743  -6.097   8.073 1.00 . A A . 24 LEU CB   1 1 
        7  7104 1 1 24 LEU CD1  C  -5.000  -6.249   5.700 1.00 . A A . 24 LEU CD1  1 1 
        7  7105 1 1 24 LEU CD2  C  -3.314  -6.282   7.528 1.00 . A A . 24 LEU CD2  1 1 
        7  7106 1 1 24 LEU CG   C  -4.715  -6.706   7.126 1.00 . A A . 24 LEU CG   1 1 
        7  7107 1 1 24 LEU H    H  -5.990  -8.539   8.758 1.00 . A A . 24 LEU H    1 1 
        7  7108 1 1 24 LEU HA   H  -4.545  -6.292   9.830 1.00 . A A . 24 LEU HA   1 1 
        7  7109 1 1 24 LEU HB2  H  -6.741  -6.370   7.763 1.00 . A A . 24 LEU HB2  1 1 
        7  7110 1 1 24 LEU HB3  H  -5.654  -5.020   8.071 1.00 . A A . 24 LEU HB3  1 1 
        7  7111 1 1 24 LEU HD11 H  -4.831  -5.186   5.609 1.00 . A A . 24 LEU HD11 1 1 
        7  7112 1 1 24 LEU HD12 H  -6.026  -6.480   5.452 1.00 . A A . 24 LEU HD12 1 1 
        7  7113 1 1 24 LEU HD13 H  -4.343  -6.779   5.029 1.00 . A A . 24 LEU HD13 1 1 
        7  7114 1 1 24 LEU HD21 H  -3.044  -6.767   8.453 1.00 . A A . 24 LEU HD21 1 1 
        7  7115 1 1 24 LEU HD22 H  -3.250  -5.208   7.612 1.00 . A A . 24 LEU HD22 1 1 
        7  7116 1 1 24 LEU HD23 H  -2.669  -6.650   6.750 1.00 . A A . 24 LEU HD23 1 1 
        7  7117 1 1 24 LEU HG   H  -4.783  -7.781   7.138 1.00 . A A . 24 LEU HG   1 1 
        7  7118 1 1 24 LEU N    N  -5.652  -8.052   9.542 1.00 . A A . 24 LEU N    1 1 
        7  7119 1 1 24 LEU O    O  -6.447  -4.818  10.811 1.00 . A A . 24 LEU O    1 1 
        7  7120 1 1 25 GLU C    C  -9.473  -5.071  10.477 1.00 . A A . 25 GLU C    1 1 
        7  7121 1 1 25 GLU CA   C  -8.821  -6.209  11.262 1.00 . A A . 25 GLU CA   1 1 
        7  7122 1 1 25 GLU CB   C  -8.434  -5.773  12.680 1.00 . A A . 25 GLU CB   1 1 
        7  7123 1 1 25 GLU CD   C  -7.444  -6.631  14.837 1.00 . A A . 25 GLU CD   1 1 
        7  7124 1 1 25 GLU CG   C  -7.791  -6.971  13.404 1.00 . A A . 25 GLU CG   1 1 
        7  7125 1 1 25 GLU H    H  -7.733  -7.561  10.087 1.00 . A A . 25 GLU H    1 1 
        7  7126 1 1 25 GLU HA   H  -9.547  -7.004  11.320 1.00 . A A . 25 GLU HA   1 1 
        7  7127 1 1 25 GLU HB2  H  -7.748  -4.941  12.646 1.00 . A A . 25 GLU HB2  1 1 
        7  7128 1 1 25 GLU HB3  H  -9.317  -5.462  13.218 1.00 . A A . 25 GLU HB3  1 1 
        7  7129 1 1 25 GLU HG2  H  -8.441  -7.831  13.381 1.00 . A A . 25 GLU HG2  1 1 
        7  7130 1 1 25 GLU HG3  H  -6.878  -7.206  12.874 1.00 . A A . 25 GLU HG3  1 1 
        7  7131 1 1 25 GLU N    N  -7.666  -6.694  10.546 1.00 . A A . 25 GLU N    1 1 
        7  7132 1 1 25 GLU O    O  -9.971  -4.101  11.050 1.00 . A A . 25 GLU O    1 1 
        7  7133 1 1 25 GLU OE1  O  -7.906  -5.627  15.320 1.00 . A A . 25 GLU OE1  1 1 
        7  7134 1 1 25 GLU OE2  O  -6.735  -7.400  15.439 1.00 . A A . 25 GLU OE2  1 1 
        7  7135 1 1 26 VAL C    C -10.999  -5.034   7.261 1.00 . A A . 26 VAL C    1 1 
        7  7136 1 1 26 VAL CA   C -10.141  -4.280   8.262 1.00 . A A . 26 VAL CA   1 1 
        7  7137 1 1 26 VAL CB   C  -9.098  -3.413   7.530 1.00 . A A . 26 VAL CB   1 1 
        7  7138 1 1 26 VAL CG1  C  -8.286  -2.613   8.550 1.00 . A A . 26 VAL CG1  1 1 
        7  7139 1 1 26 VAL CG2  C  -8.155  -4.298   6.699 1.00 . A A . 26 VAL CG2  1 1 
        7  7140 1 1 26 VAL H    H  -9.125  -6.057   8.780 1.00 . A A . 26 VAL H    1 1 
        7  7141 1 1 26 VAL HA   H -10.790  -3.637   8.841 1.00 . A A . 26 VAL HA   1 1 
        7  7142 1 1 26 VAL HB   H  -9.618  -2.717   6.885 1.00 . A A . 26 VAL HB   1 1 
        7  7143 1 1 26 VAL HG11 H  -8.929  -2.282   9.352 1.00 . A A . 26 VAL HG11 1 1 
        7  7144 1 1 26 VAL HG12 H  -7.853  -1.751   8.066 1.00 . A A . 26 VAL HG12 1 1 
        7  7145 1 1 26 VAL HG13 H  -7.495  -3.229   8.957 1.00 . A A . 26 VAL HG13 1 1 
        7  7146 1 1 26 VAL HG21 H  -7.129  -4.082   6.957 1.00 . A A . 26 VAL HG21 1 1 
        7  7147 1 1 26 VAL HG22 H  -8.302  -4.086   5.650 1.00 . A A . 26 VAL HG22 1 1 
        7  7148 1 1 26 VAL HG23 H  -8.360  -5.343   6.876 1.00 . A A . 26 VAL HG23 1 1 
        7  7149 1 1 26 VAL N    N  -9.497  -5.231   9.160 1.00 . A A . 26 VAL N    1 1 
        7  7150 1 1 26 VAL O    O -10.840  -6.246   7.095 1.00 . A A . 26 VAL O    1 1 
        7  7151 1 1 27 SER C    C -12.119  -5.550   4.476 1.00 . A A . 27 SER C    1 1 
        7  7152 1 1 27 SER CA   C -12.839  -4.986   5.710 1.00 . A A . 27 SER CA   1 1 
        7  7153 1 1 27 SER CB   C -13.957  -4.017   5.319 1.00 . A A . 27 SER CB   1 1 
        7  7154 1 1 27 SER H    H -12.044  -3.385   6.811 1.00 . A A . 27 SER H    1 1 
        7  7155 1 1 27 SER HA   H -13.290  -5.816   6.234 1.00 . A A . 27 SER HA   1 1 
        7  7156 1 1 27 SER HB2  H -14.469  -4.378   4.441 1.00 . A A . 27 SER HB2  1 1 
        7  7157 1 1 27 SER HB3  H -14.675  -3.976   6.128 1.00 . A A . 27 SER HB3  1 1 
        7  7158 1 1 27 SER HG   H -12.727  -2.774   4.362 1.00 . A A . 27 SER HG   1 1 
        7  7159 1 1 27 SER N    N -11.927  -4.342   6.631 1.00 . A A . 27 SER N    1 1 
        7  7160 1 1 27 SER O    O -11.200  -4.923   3.920 1.00 . A A . 27 SER O    1 1 
        7  7161 1 1 27 SER OG   O -13.407  -2.723   5.058 1.00 . A A . 27 SER OG   1 1 
        7  7162 1 1 28 ARG C    C -12.275  -6.578   1.596 1.00 . A A . 28 ARG C    1 1 
        7  7163 1 1 28 ARG CA   C -12.013  -7.383   2.865 1.00 . A A . 28 ARG CA   1 1 
        7  7164 1 1 28 ARG CB   C -12.557  -8.817   2.753 1.00 . A A . 28 ARG CB   1 1 
        7  7165 1 1 28 ARG CD   C -12.420 -11.006   1.531 1.00 . A A . 28 ARG CD   1 1 
        7  7166 1 1 28 ARG CG   C -11.933  -9.545   1.556 1.00 . A A . 28 ARG CG   1 1 
        7  7167 1 1 28 ARG CZ   C -14.556 -12.209   1.451 1.00 . A A . 28 ARG CZ   1 1 
        7  7168 1 1 28 ARG H    H -13.304  -7.148   4.515 1.00 . A A . 28 ARG H    1 1 
        7  7169 1 1 28 ARG HA   H -10.943  -7.438   3.009 1.00 . A A . 28 ARG HA   1 1 
        7  7170 1 1 28 ARG HB2  H -12.211  -9.317   3.648 1.00 . A A . 28 ARG HB2  1 1 
        7  7171 1 1 28 ARG HB3  H -13.635  -8.828   2.691 1.00 . A A . 28 ARG HB3  1 1 
        7  7172 1 1 28 ARG HD2  H -11.941 -11.537   0.721 1.00 . A A . 28 ARG HD2  1 1 
        7  7173 1 1 28 ARG HD3  H -12.177 -11.492   2.462 1.00 . A A . 28 ARG HD3  1 1 
        7  7174 1 1 28 ARG HE   H -14.327 -10.248   1.041 1.00 . A A . 28 ARG HE   1 1 
        7  7175 1 1 28 ARG HG2  H -12.198  -9.051   0.631 1.00 . A A . 28 ARG HG2  1 1 
        7  7176 1 1 28 ARG HG3  H -10.858  -9.540   1.662 1.00 . A A . 28 ARG HG3  1 1 
        7  7177 1 1 28 ARG HH11 H -12.978 -13.350   2.084 1.00 . A A . 28 ARG HH11 1 1 
        7  7178 1 1 28 ARG HH12 H -14.469 -14.154   1.960 1.00 . A A . 28 ARG HH12 1 1 
        7  7179 1 1 28 ARG HH21 H -16.319 -11.401   0.886 1.00 . A A . 28 ARG HH21 1 1 
        7  7180 1 1 28 ARG HH22 H -16.376 -13.061   1.284 1.00 . A A . 28 ARG HH22 1 1 
        7  7181 1 1 28 ARG N    N -12.562  -6.719   4.039 1.00 . A A . 28 ARG N    1 1 
        7  7182 1 1 28 ARG NE   N -13.862 -11.068   1.315 1.00 . A A . 28 ARG NE   1 1 
        7  7183 1 1 28 ARG NH1  N -13.961 -13.297   1.856 1.00 . A A . 28 ARG NH1  1 1 
        7  7184 1 1 28 ARG NH2  N -15.834 -12.223   1.190 1.00 . A A . 28 ARG NH2  1 1 
        7  7185 1 1 28 ARG O    O -11.402  -6.468   0.734 1.00 . A A . 28 ARG O    1 1 
        7  7186 1 1 29 GLN C    C -12.815  -4.163   0.041 1.00 . A A . 29 GLN C    1 1 
        7  7187 1 1 29 GLN CA   C -13.838  -5.256   0.288 1.00 . A A . 29 GLN CA   1 1 
        7  7188 1 1 29 GLN CB   C -15.227  -4.642   0.460 1.00 . A A . 29 GLN CB   1 1 
        7  7189 1 1 29 GLN CD   C -16.654  -3.276   1.970 1.00 . A A . 29 GLN CD   1 1 
        7  7190 1 1 29 GLN CG   C -15.252  -3.774   1.722 1.00 . A A . 29 GLN CG   1 1 
        7  7191 1 1 29 GLN H    H -14.162  -6.134   2.173 1.00 . A A . 29 GLN H    1 1 
        7  7192 1 1 29 GLN HA   H -13.856  -5.912  -0.567 1.00 . A A . 29 GLN HA   1 1 
        7  7193 1 1 29 GLN HB2  H -15.450  -4.029  -0.402 1.00 . A A . 29 GLN HB2  1 1 
        7  7194 1 1 29 GLN HB3  H -15.981  -5.410   0.541 1.00 . A A . 29 GLN HB3  1 1 
        7  7195 1 1 29 GLN HE21 H -16.217  -1.396   1.574 1.00 . A A . 29 GLN HE21 1 1 
        7  7196 1 1 29 GLN HE22 H -17.826  -1.714   2.005 1.00 . A A . 29 GLN HE22 1 1 
        7  7197 1 1 29 GLN HG2  H -14.945  -4.358   2.573 1.00 . A A . 29 GLN HG2  1 1 
        7  7198 1 1 29 GLN HG3  H -14.597  -2.920   1.614 1.00 . A A . 29 GLN HG3  1 1 
        7  7199 1 1 29 GLN N    N -13.482  -6.023   1.474 1.00 . A A . 29 GLN N    1 1 
        7  7200 1 1 29 GLN NE2  N -16.918  -2.031   1.838 1.00 . A A . 29 GLN NE2  1 1 
        7  7201 1 1 29 GLN O    O -12.366  -3.962  -1.082 1.00 . A A . 29 GLN O    1 1 
        7  7202 1 1 29 GLN OE1  O -17.546  -4.061   2.279 1.00 . A A . 29 GLN OE1  1 1 
        7  7203 1 1 30 THR C    C -10.089  -3.101   0.489 1.00 . A A . 30 THR C    1 1 
        7  7204 1 1 30 THR CA   C -11.388  -2.491   1.009 1.00 . A A . 30 THR CA   1 1 
        7  7205 1 1 30 THR CB   C -11.182  -1.863   2.397 1.00 . A A . 30 THR CB   1 1 
        7  7206 1 1 30 THR CG2  C -11.864  -0.490   2.466 1.00 . A A . 30 THR CG2  1 1 
        7  7207 1 1 30 THR H    H -12.742  -3.737   1.994 1.00 . A A . 30 THR H    1 1 
        7  7208 1 1 30 THR HA   H -11.704  -1.720   0.318 1.00 . A A . 30 THR HA   1 1 
        7  7209 1 1 30 THR HB   H -10.124  -1.739   2.588 1.00 . A A . 30 THR HB   1 1 
        7  7210 1 1 30 THR HG1  H -11.179  -3.484   3.554 1.00 . A A . 30 THR HG1  1 1 
        7  7211 1 1 30 THR HG21 H -12.404  -0.396   3.396 1.00 . A A . 30 THR HG21 1 1 
        7  7212 1 1 30 THR HG22 H -12.547  -0.344   1.642 1.00 . A A . 30 THR HG22 1 1 
        7  7213 1 1 30 THR HG23 H -11.113   0.286   2.438 1.00 . A A . 30 THR HG23 1 1 
        7  7214 1 1 30 THR N    N -12.401  -3.513   1.105 1.00 . A A . 30 THR N    1 1 
        7  7215 1 1 30 THR O    O  -9.501  -2.610  -0.474 1.00 . A A . 30 THR O    1 1 
        7  7216 1 1 30 THR OG1  O -11.762  -2.723   3.383 1.00 . A A . 30 THR OG1  1 1 
        7  7217 1 1 31 ILE C    C  -8.653  -5.402  -0.826 1.00 . A A . 31 ILE C    1 1 
        7  7218 1 1 31 ILE CA   C  -8.518  -4.936   0.620 1.00 . A A . 31 ILE CA   1 1 
        7  7219 1 1 31 ILE CB   C  -8.237  -6.130   1.551 1.00 . A A . 31 ILE CB   1 1 
        7  7220 1 1 31 ILE CD1  C  -6.575  -4.780   2.872 1.00 . A A . 31 ILE CD1  1 1 
        7  7221 1 1 31 ILE CG1  C  -7.854  -5.620   2.952 1.00 . A A . 31 ILE CG1  1 1 
        7  7222 1 1 31 ILE CG2  C  -7.102  -6.992   0.989 1.00 . A A . 31 ILE CG2  1 1 
        7  7223 1 1 31 ILE H    H -10.269  -4.629   1.759 1.00 . A A . 31 ILE H    1 1 
        7  7224 1 1 31 ILE HA   H  -7.678  -4.262   0.667 1.00 . A A . 31 ILE HA   1 1 
        7  7225 1 1 31 ILE HB   H  -9.130  -6.735   1.616 1.00 . A A . 31 ILE HB   1 1 
        7  7226 1 1 31 ILE HD11 H  -6.141  -4.704   3.857 1.00 . A A . 31 ILE HD11 1 1 
        7  7227 1 1 31 ILE HD12 H  -6.810  -3.788   2.519 1.00 . A A . 31 ILE HD12 1 1 
        7  7228 1 1 31 ILE HD13 H  -5.859  -5.241   2.209 1.00 . A A . 31 ILE HD13 1 1 
        7  7229 1 1 31 ILE HG12 H  -8.656  -5.027   3.367 1.00 . A A . 31 ILE HG12 1 1 
        7  7230 1 1 31 ILE HG13 H  -7.673  -6.463   3.602 1.00 . A A . 31 ILE HG13 1 1 
        7  7231 1 1 31 ILE HG21 H  -6.325  -6.353   0.593 1.00 . A A . 31 ILE HG21 1 1 
        7  7232 1 1 31 ILE HG22 H  -7.480  -7.625   0.201 1.00 . A A . 31 ILE HG22 1 1 
        7  7233 1 1 31 ILE HG23 H  -6.695  -7.600   1.781 1.00 . A A . 31 ILE HG23 1 1 
        7  7234 1 1 31 ILE N    N  -9.710  -4.236   1.058 1.00 . A A . 31 ILE N    1 1 
        7  7235 1 1 31 ILE O    O  -7.733  -5.225  -1.627 1.00 . A A . 31 ILE O    1 1 
        7  7236 1 1 32 ASN C    C -10.325  -5.299  -3.485 1.00 . A A . 32 ASN C    1 1 
        7  7237 1 1 32 ASN CA   C -10.005  -6.441  -2.535 1.00 . A A . 32 ASN CA   1 1 
        7  7238 1 1 32 ASN CB   C -11.054  -7.571  -2.609 1.00 . A A . 32 ASN CB   1 1 
        7  7239 1 1 32 ASN CG   C -12.487  -7.041  -2.656 1.00 . A A . 32 ASN CG   1 1 
        7  7240 1 1 32 ASN H    H -10.513  -6.057  -0.496 1.00 . A A . 32 ASN H    1 1 
        7  7241 1 1 32 ASN HA   H  -9.054  -6.845  -2.848 1.00 . A A . 32 ASN HA   1 1 
        7  7242 1 1 32 ASN HB2  H -10.872  -8.153  -3.499 1.00 . A A . 32 ASN HB2  1 1 
        7  7243 1 1 32 ASN HB3  H -10.933  -8.216  -1.752 1.00 . A A . 32 ASN HB3  1 1 
        7  7244 1 1 32 ASN HD21 H -13.184  -8.485  -1.502 1.00 . A A . 32 ASN HD21 1 1 
        7  7245 1 1 32 ASN HD22 H -14.340  -7.359  -2.026 1.00 . A A . 32 ASN HD22 1 1 
        7  7246 1 1 32 ASN N    N  -9.803  -5.964  -1.171 1.00 . A A . 32 ASN N    1 1 
        7  7247 1 1 32 ASN ND2  N -13.414  -7.677  -2.010 1.00 . A A . 32 ASN ND2  1 1 
        7  7248 1 1 32 ASN O    O -10.274  -5.461  -4.708 1.00 . A A . 32 ASN O    1 1 
        7  7249 1 1 32 ASN OD1  O -12.773  -6.031  -3.304 1.00 . A A . 32 ASN OD1  1 1 
        7  7250 1 1 33 GLY C    C  -9.457  -2.319  -4.073 1.00 . A A . 33 GLY C    1 1 
        7  7251 1 1 33 GLY CA   C -10.800  -2.934  -3.718 1.00 . A A . 33 GLY CA   1 1 
        7  7252 1 1 33 GLY H    H -10.589  -4.066  -1.948 1.00 . A A . 33 GLY H    1 1 
        7  7253 1 1 33 GLY HA2  H -11.341  -3.186  -4.619 1.00 . A A . 33 GLY HA2  1 1 
        7  7254 1 1 33 GLY HA3  H -11.368  -2.218  -3.142 1.00 . A A . 33 GLY HA3  1 1 
        7  7255 1 1 33 GLY N    N -10.596  -4.136  -2.925 1.00 . A A . 33 GLY N    1 1 
        7  7256 1 1 33 GLY O    O  -9.224  -1.897  -5.211 1.00 . A A . 33 GLY O    1 1 
        7  7257 1 1 34 ILE C    C  -6.432  -2.472  -4.279 1.00 . A A . 34 ILE C    1 1 
        7  7258 1 1 34 ILE CA   C  -7.249  -1.702  -3.240 1.00 . A A . 34 ILE CA   1 1 
        7  7259 1 1 34 ILE CB   C  -6.518  -1.693  -1.874 1.00 . A A . 34 ILE CB   1 1 
        7  7260 1 1 34 ILE CD1  C  -6.639  -0.871   0.491 1.00 . A A . 34 ILE CD1  1 1 
        7  7261 1 1 34 ILE CG1  C  -7.203  -0.704  -0.923 1.00 . A A . 34 ILE CG1  1 1 
        7  7262 1 1 34 ILE CG2  C  -5.052  -1.285  -2.042 1.00 . A A . 34 ILE CG2  1 1 
        7  7263 1 1 34 ILE H    H  -8.825  -2.626  -2.200 1.00 . A A . 34 ILE H    1 1 
        7  7264 1 1 34 ILE HA   H  -7.341  -0.681  -3.575 1.00 . A A . 34 ILE HA   1 1 
        7  7265 1 1 34 ILE HB   H  -6.564  -2.687  -1.458 1.00 . A A . 34 ILE HB   1 1 
        7  7266 1 1 34 ILE HD11 H  -7.419  -0.663   1.210 1.00 . A A . 34 ILE HD11 1 1 
        7  7267 1 1 34 ILE HD12 H  -5.834  -0.162   0.628 1.00 . A A . 34 ILE HD12 1 1 
        7  7268 1 1 34 ILE HD13 H  -6.264  -1.875   0.632 1.00 . A A . 34 ILE HD13 1 1 
        7  7269 1 1 34 ILE HG12 H  -7.002   0.303  -1.258 1.00 . A A . 34 ILE HG12 1 1 
        7  7270 1 1 34 ILE HG13 H  -8.270  -0.858  -0.899 1.00 . A A . 34 ILE HG13 1 1 
        7  7271 1 1 34 ILE HG21 H  -4.985  -0.228  -2.255 1.00 . A A . 34 ILE HG21 1 1 
        7  7272 1 1 34 ILE HG22 H  -4.595  -1.848  -2.838 1.00 . A A . 34 ILE HG22 1 1 
        7  7273 1 1 34 ILE HG23 H  -4.533  -1.492  -1.120 1.00 . A A . 34 ILE HG23 1 1 
        7  7274 1 1 34 ILE N    N  -8.572  -2.279  -3.081 1.00 . A A . 34 ILE N    1 1 
        7  7275 1 1 34 ILE O    O  -5.760  -1.867  -5.122 1.00 . A A . 34 ILE O    1 1 
        7  7276 1 1 35 GLU C    C  -5.968  -4.221  -6.579 1.00 . A A . 35 GLU C    1 1 
        7  7277 1 1 35 GLU CA   C  -5.686  -4.605  -5.133 1.00 . A A . 35 GLU CA   1 1 
        7  7278 1 1 35 GLU CB   C  -5.920  -6.106  -4.896 1.00 . A A . 35 GLU CB   1 1 
        7  7279 1 1 35 GLU CD   C  -7.646  -7.944  -4.837 1.00 . A A . 35 GLU CD   1 1 
        7  7280 1 1 35 GLU CG   C  -7.407  -6.454  -5.066 1.00 . A A . 35 GLU CG   1 1 
        7  7281 1 1 35 GLU H    H  -7.019  -4.232  -3.523 1.00 . A A . 35 GLU H    1 1 
        7  7282 1 1 35 GLU HA   H  -4.641  -4.396  -4.954 1.00 . A A . 35 GLU HA   1 1 
        7  7283 1 1 35 GLU HB2  H  -5.324  -6.660  -5.602 1.00 . A A . 35 GLU HB2  1 1 
        7  7284 1 1 35 GLU HB3  H  -5.609  -6.371  -3.897 1.00 . A A . 35 GLU HB3  1 1 
        7  7285 1 1 35 GLU HG2  H  -7.999  -5.874  -4.379 1.00 . A A . 35 GLU HG2  1 1 
        7  7286 1 1 35 GLU HG3  H  -7.675  -6.221  -6.085 1.00 . A A . 35 GLU HG3  1 1 
        7  7287 1 1 35 GLU N    N  -6.478  -3.799  -4.215 1.00 . A A . 35 GLU N    1 1 
        7  7288 1 1 35 GLU O    O  -5.047  -3.883  -7.321 1.00 . A A . 35 GLU O    1 1 
        7  7289 1 1 35 GLU OE1  O  -6.698  -8.670  -4.740 1.00 . A A . 35 GLU OE1  1 1 
        7  7290 1 1 35 GLU OE2  O  -8.788  -8.336  -4.776 1.00 . A A . 35 GLU OE2  1 1 
        7  7291 1 1 36 LYS C    C  -7.216  -2.243  -8.461 1.00 . A A . 36 LYS C    1 1 
        7  7292 1 1 36 LYS CA   C  -7.607  -3.687  -8.276 1.00 . A A . 36 LYS CA   1 1 
        7  7293 1 1 36 LYS CB   C  -9.100  -3.848  -8.509 1.00 . A A . 36 LYS CB   1 1 
        7  7294 1 1 36 LYS CD   C -10.444  -5.842  -7.861 1.00 . A A . 36 LYS CD   1 1 
        7  7295 1 1 36 LYS CE   C  -9.995  -7.196  -7.335 1.00 . A A . 36 LYS CE   1 1 
        7  7296 1 1 36 LYS CG   C  -9.381  -5.318  -8.806 1.00 . A A . 36 LYS CG   1 1 
        7  7297 1 1 36 LYS H    H  -7.928  -4.353  -6.270 1.00 . A A . 36 LYS H    1 1 
        7  7298 1 1 36 LYS HA   H  -7.095  -4.342  -8.967 1.00 . A A . 36 LYS HA   1 1 
        7  7299 1 1 36 LYS HB2  H  -9.635  -3.492  -7.640 1.00 . A A . 36 LYS HB2  1 1 
        7  7300 1 1 36 LYS HB3  H  -9.376  -3.243  -9.360 1.00 . A A . 36 LYS HB3  1 1 
        7  7301 1 1 36 LYS HD2  H -10.602  -5.156  -7.040 1.00 . A A . 36 LYS HD2  1 1 
        7  7302 1 1 36 LYS HD3  H -11.370  -5.975  -8.400 1.00 . A A . 36 LYS HD3  1 1 
        7  7303 1 1 36 LYS HE2  H -10.274  -7.947  -8.050 1.00 . A A . 36 LYS HE2  1 1 
        7  7304 1 1 36 LYS HE3  H  -8.918  -7.237  -7.258 1.00 . A A . 36 LYS HE3  1 1 
        7  7305 1 1 36 LYS HG2  H  -9.729  -5.403  -9.825 1.00 . A A . 36 LYS HG2  1 1 
        7  7306 1 1 36 LYS HG3  H  -8.480  -5.909  -8.714 1.00 . A A . 36 LYS HG3  1 1 
        7  7307 1 1 36 LYS HZ1  H -11.480  -7.957  -6.046 1.00 . A A . 36 LYS HZ1  1 1 
        7  7308 1 1 36 LYS HZ2  H -10.720  -6.520  -5.502 1.00 . A A . 36 LYS HZ2  1 1 
        7  7309 1 1 36 LYS HZ3  H  -9.869  -7.950  -5.449 1.00 . A A . 36 LYS HZ3  1 1 
        7  7310 1 1 36 LYS N    N  -7.243  -4.154  -6.944 1.00 . A A . 36 LYS N    1 1 
        7  7311 1 1 36 LYS NZ   N -10.592  -7.427  -6.007 1.00 . A A . 36 LYS NZ   1 1 
        7  7312 1 1 36 LYS O    O  -6.628  -1.877  -9.477 1.00 . A A . 36 LYS O    1 1 
        7  7313 1 1 37 ASN C    C  -8.153   0.729  -6.491 1.00 . A A . 37 ASN C    1 1 
        7  7314 1 1 37 ASN CA   C  -7.208  -0.004  -7.423 1.00 . A A . 37 ASN CA   1 1 
        7  7315 1 1 37 ASN CB   C  -7.243   0.652  -8.825 1.00 . A A . 37 ASN CB   1 1 
        7  7316 1 1 37 ASN CG   C  -8.596   0.456  -9.512 1.00 . A A . 37 ASN CG   1 1 
        7  7317 1 1 37 ASN H    H  -7.978  -1.809  -6.662 1.00 . A A . 37 ASN H    1 1 
        7  7318 1 1 37 ASN HA   H  -6.206   0.084  -7.026 1.00 . A A . 37 ASN HA   1 1 
        7  7319 1 1 37 ASN HB2  H  -7.069   1.712  -8.705 1.00 . A A . 37 ASN HB2  1 1 
        7  7320 1 1 37 ASN HB3  H  -6.456   0.258  -9.450 1.00 . A A . 37 ASN HB3  1 1 
        7  7321 1 1 37 ASN HD21 H  -9.392  -0.588  -8.034 1.00 . A A . 37 ASN HD21 1 1 
        7  7322 1 1 37 ASN HD22 H -10.403  -0.332  -9.370 1.00 . A A . 37 ASN HD22 1 1 
        7  7323 1 1 37 ASN N    N  -7.527  -1.434  -7.452 1.00 . A A . 37 ASN N    1 1 
        7  7324 1 1 37 ASN ND2  N  -9.539  -0.209  -8.926 1.00 . A A . 37 ASN ND2  1 1 
        7  7325 1 1 37 ASN O    O  -9.383   0.691  -6.657 1.00 . A A . 37 ASN O    1 1 
        7  7326 1 1 37 ASN OD1  O  -8.797   0.939 -10.629 1.00 . A A . 37 ASN OD1  1 1 
        7  7327 1 1 38 LYS C    C  -7.428   2.845  -3.604 1.00 . A A . 38 LYS C    1 1 
        7  7328 1 1 38 LYS CA   C  -8.378   2.137  -4.552 1.00 . A A . 38 LYS CA   1 1 
        7  7329 1 1 38 LYS CB   C  -9.353   1.209  -3.790 1.00 . A A . 38 LYS CB   1 1 
        7  7330 1 1 38 LYS CD   C -11.215   2.948  -4.172 1.00 . A A . 38 LYS CD   1 1 
        7  7331 1 1 38 LYS CE   C -12.261   2.207  -5.018 1.00 . A A . 38 LYS CE   1 1 
        7  7332 1 1 38 LYS CG   C -10.536   1.985  -3.161 1.00 . A A . 38 LYS CG   1 1 
        7  7333 1 1 38 LYS H    H  -6.621   1.360  -5.395 1.00 . A A . 38 LYS H    1 1 
        7  7334 1 1 38 LYS HA   H  -8.922   2.851  -5.142 1.00 . A A . 38 LYS HA   1 1 
        7  7335 1 1 38 LYS HB2  H  -9.725   0.417  -4.420 1.00 . A A . 38 LYS HB2  1 1 
        7  7336 1 1 38 LYS HB3  H  -8.797   0.744  -2.989 1.00 . A A . 38 LYS HB3  1 1 
        7  7337 1 1 38 LYS HD2  H -11.764   3.659  -3.569 1.00 . A A . 38 LYS HD2  1 1 
        7  7338 1 1 38 LYS HD3  H -10.584   3.539  -4.814 1.00 . A A . 38 LYS HD3  1 1 
        7  7339 1 1 38 LYS HE2  H -13.092   1.927  -4.388 1.00 . A A . 38 LYS HE2  1 1 
        7  7340 1 1 38 LYS HE3  H -12.622   2.872  -5.790 1.00 . A A . 38 LYS HE3  1 1 
        7  7341 1 1 38 LYS HG2  H -11.265   1.265  -2.818 1.00 . A A . 38 LYS HG2  1 1 
        7  7342 1 1 38 LYS HG3  H -10.199   2.539  -2.299 1.00 . A A . 38 LYS HG3  1 1 
        7  7343 1 1 38 LYS HZ1  H -12.142   0.828  -6.551 1.00 . A A . 38 LYS HZ1  1 1 
        7  7344 1 1 38 LYS HZ2  H -11.859   0.141  -5.076 1.00 . A A . 38 LYS HZ2  1 1 
        7  7345 1 1 38 LYS HZ3  H -10.647   1.056  -5.893 1.00 . A A . 38 LYS HZ3  1 1 
        7  7346 1 1 38 LYS N    N  -7.595   1.377  -5.504 1.00 . A A . 38 LYS N    1 1 
        7  7347 1 1 38 LYS NZ   N -11.659   0.990  -5.643 1.00 . A A . 38 LYS NZ   1 1 
        7  7348 1 1 38 LYS O    O  -6.217   2.610  -3.661 1.00 . A A . 38 LYS O    1 1 
        7  7349 1 1 39 TYR C    C  -6.102   3.485  -1.201 1.00 . A A . 39 TYR C    1 1 
        7  7350 1 1 39 TYR CA   C  -7.094   4.451  -1.836 1.00 . A A . 39 TYR CA   1 1 
        7  7351 1 1 39 TYR CB   C  -7.932   5.150  -0.743 1.00 . A A . 39 TYR CB   1 1 
        7  7352 1 1 39 TYR CD1  C  -9.200   3.178   0.210 1.00 . A A . 39 TYR CD1  1 1 
        7  7353 1 1 39 TYR CD2  C -10.438   4.887  -0.976 1.00 . A A . 39 TYR CD2  1 1 
        7  7354 1 1 39 TYR CE1  C -10.382   2.475   0.437 1.00 . A A . 39 TYR CE1  1 1 
        7  7355 1 1 39 TYR CE2  C -11.624   4.180  -0.745 1.00 . A A . 39 TYR CE2  1 1 
        7  7356 1 1 39 TYR CG   C  -9.221   4.385  -0.497 1.00 . A A . 39 TYR CG   1 1 
        7  7357 1 1 39 TYR CZ   C -11.593   2.973  -0.038 1.00 . A A . 39 TYR CZ   1 1 
        7  7358 1 1 39 TYR H    H  -8.914   3.896  -2.776 1.00 . A A . 39 TYR H    1 1 
        7  7359 1 1 39 TYR HA   H  -6.542   5.197  -2.389 1.00 . A A . 39 TYR HA   1 1 
        7  7360 1 1 39 TYR HB2  H  -7.354   5.189   0.170 1.00 . A A . 39 TYR HB2  1 1 
        7  7361 1 1 39 TYR HB3  H  -8.159   6.159  -1.050 1.00 . A A . 39 TYR HB3  1 1 
        7  7362 1 1 39 TYR HD1  H  -8.275   2.773   0.588 1.00 . A A . 39 TYR HD1  1 1 
        7  7363 1 1 39 TYR HD2  H -10.474   5.818  -1.523 1.00 . A A . 39 TYR HD2  1 1 
        7  7364 1 1 39 TYR HE1  H -10.348   1.545   0.985 1.00 . A A . 39 TYR HE1  1 1 
        7  7365 1 1 39 TYR HE2  H -12.558   4.575  -1.117 1.00 . A A . 39 TYR HE2  1 1 
        7  7366 1 1 39 TYR HH   H -13.096   2.545   1.052 1.00 . A A . 39 TYR HH   1 1 
        7  7367 1 1 39 TYR N    N  -7.952   3.725  -2.764 1.00 . A A . 39 TYR N    1 1 
        7  7368 1 1 39 TYR O    O  -6.493   2.486  -0.592 1.00 . A A . 39 TYR O    1 1 
        7  7369 1 1 39 TYR OH   O -12.756   2.275   0.189 1.00 . A A . 39 TYR OH   1 1 
        7  7370 1 1 40 ASN C    C  -3.928   2.706   0.616 1.00 . A A . 40 ASN C    1 1 
        7  7371 1 1 40 ASN CA   C  -3.785   2.870  -0.882 1.00 . A A . 40 ASN CA   1 1 
        7  7372 1 1 40 ASN CB   C  -2.389   3.394  -1.233 1.00 . A A . 40 ASN CB   1 1 
        7  7373 1 1 40 ASN CG   C  -2.093   3.136  -2.706 1.00 . A A . 40 ASN CG   1 1 
        7  7374 1 1 40 ASN H    H  -4.580   4.552  -1.906 1.00 . A A . 40 ASN H    1 1 
        7  7375 1 1 40 ASN HA   H  -3.927   1.911  -1.358 1.00 . A A . 40 ASN HA   1 1 
        7  7376 1 1 40 ASN HB2  H  -2.330   4.450  -1.018 1.00 . A A . 40 ASN HB2  1 1 
        7  7377 1 1 40 ASN HB3  H  -1.646   2.886  -0.635 1.00 . A A . 40 ASN HB3  1 1 
        7  7378 1 1 40 ASN HD21 H  -2.446   5.009  -3.269 1.00 . A A . 40 ASN HD21 1 1 
        7  7379 1 1 40 ASN HD22 H  -1.999   3.953  -4.510 1.00 . A A . 40 ASN HD22 1 1 
        7  7380 1 1 40 ASN N    N  -4.822   3.757  -1.386 1.00 . A A . 40 ASN N    1 1 
        7  7381 1 1 40 ASN ND2  N  -2.186   4.109  -3.561 1.00 . A A . 40 ASN ND2  1 1 
        7  7382 1 1 40 ASN O    O  -4.484   3.579   1.288 1.00 . A A . 40 ASN O    1 1 
        7  7383 1 1 40 ASN OD1  O  -1.776   2.008  -3.091 1.00 . A A . 40 ASN OD1  1 1 
        7  7384 1 1 41 PRO C    C  -2.756   2.277   3.423 1.00 . A A . 41 PRO C    1 1 
        7  7385 1 1 41 PRO CA   C  -3.619   1.332   2.607 1.00 . A A . 41 PRO CA   1 1 
        7  7386 1 1 41 PRO CB   C  -3.143  -0.121   2.745 1.00 . A A . 41 PRO CB   1 1 
        7  7387 1 1 41 PRO CD   C  -2.799   0.506   0.448 1.00 . A A . 41 PRO CD   1 1 
        7  7388 1 1 41 PRO CG   C  -2.210  -0.316   1.597 1.00 . A A . 41 PRO CG   1 1 
        7  7389 1 1 41 PRO HA   H  -4.653   1.377   2.912 1.00 . A A . 41 PRO HA   1 1 
        7  7390 1 1 41 PRO HB2  H  -2.639  -0.251   3.692 1.00 . A A . 41 PRO HB2  1 1 
        7  7391 1 1 41 PRO HB3  H  -3.973  -0.807   2.664 1.00 . A A . 41 PRO HB3  1 1 
        7  7392 1 1 41 PRO HD2  H  -2.010   0.867  -0.197 1.00 . A A . 41 PRO HD2  1 1 
        7  7393 1 1 41 PRO HD3  H  -3.518  -0.067  -0.115 1.00 . A A . 41 PRO HD3  1 1 
        7  7394 1 1 41 PRO HG2  H  -1.220   0.033   1.855 1.00 . A A . 41 PRO HG2  1 1 
        7  7395 1 1 41 PRO HG3  H  -2.175  -1.352   1.300 1.00 . A A . 41 PRO HG3  1 1 
        7  7396 1 1 41 PRO N    N  -3.485   1.606   1.155 1.00 . A A . 41 PRO N    1 1 
        7  7397 1 1 41 PRO O    O  -1.689   2.704   2.966 1.00 . A A . 41 PRO O    1 1 
        7  7398 1 1 42 SER C    C  -1.073   2.750   5.776 1.00 . A A . 42 SER C    1 1 
        7  7399 1 1 42 SER CA   C  -2.414   3.416   5.513 1.00 . A A . 42 SER CA   1 1 
        7  7400 1 1 42 SER CB   C  -3.175   3.648   6.817 1.00 . A A . 42 SER CB   1 1 
        7  7401 1 1 42 SER H    H  -4.020   2.166   4.959 1.00 . A A . 42 SER H    1 1 
        7  7402 1 1 42 SER HA   H  -2.241   4.365   5.026 1.00 . A A . 42 SER HA   1 1 
        7  7403 1 1 42 SER HB2  H  -3.155   2.747   7.412 1.00 . A A . 42 SER HB2  1 1 
        7  7404 1 1 42 SER HB3  H  -2.685   4.437   7.371 1.00 . A A . 42 SER HB3  1 1 
        7  7405 1 1 42 SER HG   H  -4.672   3.817   5.568 1.00 . A A . 42 SER HG   1 1 
        7  7406 1 1 42 SER N    N  -3.186   2.567   4.635 1.00 . A A . 42 SER N    1 1 
        7  7407 1 1 42 SER O    O  -0.957   1.527   5.673 1.00 . A A . 42 SER O    1 1 
        7  7408 1 1 42 SER OG   O  -4.536   3.991   6.512 1.00 . A A . 42 SER OG   1 1 
        7  7409 1 1 43 LEU C    C   1.368   1.984   7.266 1.00 . A A . 43 LEU C    1 1 
        7  7410 1 1 43 LEU CA   C   1.290   2.990   6.131 1.00 . A A . 43 LEU CA   1 1 
        7  7411 1 1 43 LEU CB   C   2.319   4.118   6.320 1.00 . A A . 43 LEU CB   1 1 
        7  7412 1 1 43 LEU CD1  C   4.085   2.695   5.226 1.00 . A A . 43 LEU CD1  1 1 
        7  7413 1 1 43 LEU CD2  C   4.748   4.685   6.574 1.00 . A A . 43 LEU CD2  1 1 
        7  7414 1 1 43 LEU CG   C   3.740   3.537   6.457 1.00 . A A . 43 LEU CG   1 1 
        7  7415 1 1 43 LEU H    H  -0.180   4.509   6.025 1.00 . A A . 43 LEU H    1 1 
        7  7416 1 1 43 LEU HA   H   1.509   2.481   5.204 1.00 . A A . 43 LEU HA   1 1 
        7  7417 1 1 43 LEU HB2  H   2.268   4.780   5.468 1.00 . A A . 43 LEU HB2  1 1 
        7  7418 1 1 43 LEU HB3  H   2.068   4.671   7.212 1.00 . A A . 43 LEU HB3  1 1 
        7  7419 1 1 43 LEU HD11 H   3.781   3.211   4.327 1.00 . A A . 43 LEU HD11 1 1 
        7  7420 1 1 43 LEU HD12 H   3.592   1.736   5.287 1.00 . A A . 43 LEU HD12 1 1 
        7  7421 1 1 43 LEU HD13 H   5.153   2.529   5.193 1.00 . A A . 43 LEU HD13 1 1 
        7  7422 1 1 43 LEU HD21 H   5.128   4.729   7.584 1.00 . A A . 43 LEU HD21 1 1 
        7  7423 1 1 43 LEU HD22 H   4.276   5.624   6.329 1.00 . A A . 43 LEU HD22 1 1 
        7  7424 1 1 43 LEU HD23 H   5.562   4.531   5.880 1.00 . A A . 43 LEU HD23 1 1 
        7  7425 1 1 43 LEU HG   H   3.795   2.914   7.338 1.00 . A A . 43 LEU HG   1 1 
        7  7426 1 1 43 LEU N    N  -0.050   3.537   6.019 1.00 . A A . 43 LEU N    1 1 
        7  7427 1 1 43 LEU O    O   1.841   0.868   7.071 1.00 . A A . 43 LEU O    1 1 
        7  7428 1 1 44 GLN C    C  -0.018   0.136   9.057 1.00 . A A . 44 GLN C    1 1 
        7  7429 1 1 44 GLN CA   C   0.733   1.374   9.509 1.00 . A A . 44 GLN CA   1 1 
        7  7430 1 1 44 GLN CB   C  -0.012   2.001  10.688 1.00 . A A . 44 GLN CB   1 1 
        7  7431 1 1 44 GLN CD   C  -1.095   1.483  12.856 1.00 . A A . 44 GLN CD   1 1 
        7  7432 1 1 44 GLN CG   C  -0.035   1.038  11.875 1.00 . A A . 44 GLN CG   1 1 
        7  7433 1 1 44 GLN H    H   0.321   3.177   8.492 1.00 . A A . 44 GLN H    1 1 
        7  7434 1 1 44 GLN HA   H   1.730   1.101   9.823 1.00 . A A . 44 GLN HA   1 1 
        7  7435 1 1 44 GLN HB2  H   0.480   2.912  10.991 1.00 . A A . 44 GLN HB2  1 1 
        7  7436 1 1 44 GLN HB3  H  -1.028   2.227  10.401 1.00 . A A . 44 GLN HB3  1 1 
        7  7437 1 1 44 GLN HE21 H  -2.527   1.187  11.559 1.00 . A A . 44 GLN HE21 1 1 
        7  7438 1 1 44 GLN HE22 H  -3.065   1.762  13.064 1.00 . A A . 44 GLN HE22 1 1 
        7  7439 1 1 44 GLN HG2  H  -0.240   0.027  11.552 1.00 . A A . 44 GLN HG2  1 1 
        7  7440 1 1 44 GLN HG3  H   0.922   1.054  12.374 1.00 . A A . 44 GLN HG3  1 1 
        7  7441 1 1 44 GLN N    N   0.785   2.318   8.407 1.00 . A A . 44 GLN N    1 1 
        7  7442 1 1 44 GLN NE2  N  -2.332   1.481  12.477 1.00 . A A . 44 GLN NE2  1 1 
        7  7443 1 1 44 GLN O    O   0.428  -0.994   9.266 1.00 . A A . 44 GLN O    1 1 
        7  7444 1 1 44 GLN OE1  O  -0.790   1.851  13.994 1.00 . A A . 44 GLN OE1  1 1 
        7  7445 1 1 45 LEU C    C  -1.127  -1.521   6.874 1.00 . A A . 45 LEU C    1 1 
        7  7446 1 1 45 LEU CA   C  -1.944  -0.733   7.891 1.00 . A A . 45 LEU CA   1 1 
        7  7447 1 1 45 LEU CB   C  -3.233  -0.173   7.243 1.00 . A A . 45 LEU CB   1 1 
        7  7448 1 1 45 LEU CD1  C  -4.032  -2.355   6.264 1.00 . A A . 45 LEU CD1  1 1 
        7  7449 1 1 45 LEU CD2  C  -4.582  -1.793   8.643 1.00 . A A . 45 LEU CD2  1 1 
        7  7450 1 1 45 LEU CG   C  -4.363  -1.223   7.231 1.00 . A A . 45 LEU CG   1 1 
        7  7451 1 1 45 LEU H    H  -1.423   1.283   8.240 1.00 . A A . 45 LEU H    1 1 
        7  7452 1 1 45 LEU HA   H  -2.207  -1.381   8.712 1.00 . A A . 45 LEU HA   1 1 
        7  7453 1 1 45 LEU HB2  H  -3.573   0.689   7.794 1.00 . A A . 45 LEU HB2  1 1 
        7  7454 1 1 45 LEU HB3  H  -3.022   0.126   6.227 1.00 . A A . 45 LEU HB3  1 1 
        7  7455 1 1 45 LEU HD11 H  -3.521  -3.145   6.791 1.00 . A A . 45 LEU HD11 1 1 
        7  7456 1 1 45 LEU HD12 H  -3.418  -1.989   5.456 1.00 . A A . 45 LEU HD12 1 1 
        7  7457 1 1 45 LEU HD13 H  -4.956  -2.741   5.861 1.00 . A A . 45 LEU HD13 1 1 
        7  7458 1 1 45 LEU HD21 H  -4.316  -1.064   9.394 1.00 . A A . 45 LEU HD21 1 1 
        7  7459 1 1 45 LEU HD22 H  -3.995  -2.689   8.781 1.00 . A A . 45 LEU HD22 1 1 
        7  7460 1 1 45 LEU HD23 H  -5.627  -2.042   8.764 1.00 . A A . 45 LEU HD23 1 1 
        7  7461 1 1 45 LEU HG   H  -5.268  -0.740   6.892 1.00 . A A . 45 LEU HG   1 1 
        7  7462 1 1 45 LEU N    N  -1.140   0.359   8.396 1.00 . A A . 45 LEU N    1 1 
        7  7463 1 1 45 LEU O    O  -1.025  -2.745   6.959 1.00 . A A . 45 LEU O    1 1 
        7  7464 1 1 46 ALA C    C   1.514  -2.215   5.686 1.00 . A A . 46 ALA C    1 1 
        7  7465 1 1 46 ALA CA   C   0.417  -1.424   5.002 1.00 . A A . 46 ALA CA   1 1 
        7  7466 1 1 46 ALA CB   C   1.033  -0.369   4.073 1.00 . A A . 46 ALA CB   1 1 
        7  7467 1 1 46 ALA H    H  -0.514   0.182   6.028 1.00 . A A . 46 ALA H    1 1 
        7  7468 1 1 46 ALA HA   H  -0.177  -2.102   4.408 1.00 . A A . 46 ALA HA   1 1 
        7  7469 1 1 46 ALA HB1  H   0.333   0.433   3.892 1.00 . A A . 46 ALA HB1  1 1 
        7  7470 1 1 46 ALA HB2  H   1.290  -0.834   3.133 1.00 . A A . 46 ALA HB2  1 1 
        7  7471 1 1 46 ALA HB3  H   1.931   0.028   4.527 1.00 . A A . 46 ALA HB3  1 1 
        7  7472 1 1 46 ALA N    N  -0.448  -0.800   5.990 1.00 . A A . 46 ALA N    1 1 
        7  7473 1 1 46 ALA O    O   1.786  -3.360   5.313 1.00 . A A . 46 ALA O    1 1 
        7  7474 1 1 47 LEU C    C   2.561  -3.577   8.079 1.00 . A A . 47 LEU C    1 1 
        7  7475 1 1 47 LEU CA   C   3.142  -2.323   7.468 1.00 . A A . 47 LEU CA   1 1 
        7  7476 1 1 47 LEU CB   C   3.727  -1.419   8.566 1.00 . A A . 47 LEU CB   1 1 
        7  7477 1 1 47 LEU CD1  C   4.939   0.732   9.016 1.00 . A A . 47 LEU CD1  1 1 
        7  7478 1 1 47 LEU CD2  C   5.786  -0.811   7.245 1.00 . A A . 47 LEU CD2  1 1 
        7  7479 1 1 47 LEU CG   C   4.528  -0.265   7.933 1.00 . A A . 47 LEU CG   1 1 
        7  7480 1 1 47 LEU H    H   1.823  -0.729   6.991 1.00 . A A . 47 LEU H    1 1 
        7  7481 1 1 47 LEU HA   H   3.931  -2.616   6.790 1.00 . A A . 47 LEU HA   1 1 
        7  7482 1 1 47 LEU HB2  H   2.919  -1.029   9.167 1.00 . A A . 47 LEU HB2  1 1 
        7  7483 1 1 47 LEU HB3  H   4.380  -2.007   9.195 1.00 . A A . 47 LEU HB3  1 1 
        7  7484 1 1 47 LEU HD11 H   5.326   0.191   9.867 1.00 . A A . 47 LEU HD11 1 1 
        7  7485 1 1 47 LEU HD12 H   4.084   1.317   9.316 1.00 . A A . 47 LEU HD12 1 1 
        7  7486 1 1 47 LEU HD13 H   5.705   1.389   8.632 1.00 . A A . 47 LEU HD13 1 1 
        7  7487 1 1 47 LEU HD21 H   5.636  -0.788   6.177 1.00 . A A . 47 LEU HD21 1 1 
        7  7488 1 1 47 LEU HD22 H   6.004  -1.821   7.556 1.00 . A A . 47 LEU HD22 1 1 
        7  7489 1 1 47 LEU HD23 H   6.630  -0.178   7.478 1.00 . A A . 47 LEU HD23 1 1 
        7  7490 1 1 47 LEU HG   H   3.913   0.250   7.212 1.00 . A A . 47 LEU HG   1 1 
        7  7491 1 1 47 LEU N    N   2.102  -1.634   6.723 1.00 . A A . 47 LEU N    1 1 
        7  7492 1 1 47 LEU O    O   3.139  -4.660   7.963 1.00 . A A . 47 LEU O    1 1 
        7  7493 1 1 48 LYS C    C   0.419  -5.614   7.983 1.00 . A A . 48 LYS C    1 1 
        7  7494 1 1 48 LYS CA   C   0.659  -4.635   9.109 1.00 . A A . 48 LYS CA   1 1 
        7  7495 1 1 48 LYS CB   C  -0.675  -4.271   9.778 1.00 . A A . 48 LYS CB   1 1 
        7  7496 1 1 48 LYS CD   C  -1.720  -3.188  11.794 1.00 . A A . 48 LYS CD   1 1 
        7  7497 1 1 48 LYS CE   C  -1.414  -2.481  13.121 1.00 . A A . 48 LYS CE   1 1 
        7  7498 1 1 48 LYS CG   C  -0.401  -3.519  11.087 1.00 . A A . 48 LYS CG   1 1 
        7  7499 1 1 48 LYS H    H   0.898  -2.589   8.586 1.00 . A A . 48 LYS H    1 1 
        7  7500 1 1 48 LYS HA   H   1.294  -5.112   9.841 1.00 . A A . 48 LYS HA   1 1 
        7  7501 1 1 48 LYS HB2  H  -1.272  -3.687   9.089 1.00 . A A . 48 LYS HB2  1 1 
        7  7502 1 1 48 LYS HB3  H  -1.206  -5.187   9.993 1.00 . A A . 48 LYS HB3  1 1 
        7  7503 1 1 48 LYS HD2  H  -2.261  -2.501  11.157 1.00 . A A . 48 LYS HD2  1 1 
        7  7504 1 1 48 LYS HD3  H  -2.302  -4.081  11.975 1.00 . A A . 48 LYS HD3  1 1 
        7  7505 1 1 48 LYS HE2  H  -0.745  -3.097  13.699 1.00 . A A . 48 LYS HE2  1 1 
        7  7506 1 1 48 LYS HE3  H  -0.926  -1.537  12.927 1.00 . A A . 48 LYS HE3  1 1 
        7  7507 1 1 48 LYS HG2  H   0.214  -4.130  11.733 1.00 . A A . 48 LYS HG2  1 1 
        7  7508 1 1 48 LYS HG3  H   0.129  -2.601  10.876 1.00 . A A . 48 LYS HG3  1 1 
        7  7509 1 1 48 LYS HZ1  H  -2.485  -2.330  14.895 1.00 . A A . 48 LYS HZ1  1 1 
        7  7510 1 1 48 LYS HZ2  H  -3.384  -2.973  13.650 1.00 . A A . 48 LYS HZ2  1 1 
        7  7511 1 1 48 LYS HZ3  H  -3.106  -1.323  13.682 1.00 . A A . 48 LYS HZ3  1 1 
        7  7512 1 1 48 LYS N    N   1.347  -3.463   8.608 1.00 . A A . 48 LYS N    1 1 
        7  7513 1 1 48 LYS NZ   N  -2.672  -2.248  13.873 1.00 . A A . 48 LYS NZ   1 1 
        7  7514 1 1 48 LYS O    O   0.636  -6.820   8.143 1.00 . A A . 48 LYS O    1 1 
        7  7515 1 1 49 ILE C    C   1.092  -6.640   5.314 1.00 . A A . 49 ILE C    1 1 
        7  7516 1 1 49 ILE CA   C  -0.211  -5.977   5.692 1.00 . A A . 49 ILE CA   1 1 
        7  7517 1 1 49 ILE CB   C  -0.772  -5.197   4.485 1.00 . A A . 49 ILE CB   1 1 
        7  7518 1 1 49 ILE CD1  C  -2.653  -3.768   3.684 1.00 . A A . 49 ILE CD1  1 1 
        7  7519 1 1 49 ILE CG1  C  -2.158  -4.668   4.820 1.00 . A A . 49 ILE CG1  1 1 
        7  7520 1 1 49 ILE CG2  C  -0.886  -6.128   3.271 1.00 . A A . 49 ILE CG2  1 1 
        7  7521 1 1 49 ILE H    H  -0.115  -4.133   6.748 1.00 . A A . 49 ILE H    1 1 
        7  7522 1 1 49 ILE HA   H  -0.898  -6.763   5.958 1.00 . A A . 49 ILE HA   1 1 
        7  7523 1 1 49 ILE HB   H  -0.107  -4.380   4.241 1.00 . A A . 49 ILE HB   1 1 
        7  7524 1 1 49 ILE HD11 H  -2.110  -2.836   3.688 1.00 . A A . 49 ILE HD11 1 1 
        7  7525 1 1 49 ILE HD12 H  -3.707  -3.575   3.818 1.00 . A A . 49 ILE HD12 1 1 
        7  7526 1 1 49 ILE HD13 H  -2.504  -4.270   2.740 1.00 . A A . 49 ILE HD13 1 1 
        7  7527 1 1 49 ILE HG12 H  -2.831  -5.485   5.007 1.00 . A A . 49 ILE HG12 1 1 
        7  7528 1 1 49 ILE HG13 H  -2.100  -4.088   5.724 1.00 . A A . 49 ILE HG13 1 1 
        7  7529 1 1 49 ILE HG21 H  -1.480  -6.990   3.536 1.00 . A A . 49 ILE HG21 1 1 
        7  7530 1 1 49 ILE HG22 H   0.092  -6.452   2.954 1.00 . A A . 49 ILE HG22 1 1 
        7  7531 1 1 49 ILE HG23 H  -1.372  -5.602   2.462 1.00 . A A . 49 ILE HG23 1 1 
        7  7532 1 1 49 ILE N    N   0.017  -5.105   6.826 1.00 . A A . 49 ILE N    1 1 
        7  7533 1 1 49 ILE O    O   1.160  -7.856   5.175 1.00 . A A . 49 ILE O    1 1 
        7  7534 1 1 50 ALA C    C   3.870  -7.387   6.000 1.00 . A A . 50 ALA C    1 1 
        7  7535 1 1 50 ALA CA   C   3.460  -6.380   4.951 1.00 . A A . 50 ALA CA   1 1 
        7  7536 1 1 50 ALA CB   C   4.487  -5.250   4.888 1.00 . A A . 50 ALA CB   1 1 
        7  7537 1 1 50 ALA H    H   2.029  -4.892   5.443 1.00 . A A . 50 ALA H    1 1 
        7  7538 1 1 50 ALA HA   H   3.437  -6.875   3.993 1.00 . A A . 50 ALA HA   1 1 
        7  7539 1 1 50 ALA HB1  H   3.986  -4.303   5.017 1.00 . A A . 50 ALA HB1  1 1 
        7  7540 1 1 50 ALA HB2  H   4.978  -5.277   3.926 1.00 . A A . 50 ALA HB2  1 1 
        7  7541 1 1 50 ALA HB3  H   5.224  -5.377   5.666 1.00 . A A . 50 ALA HB3  1 1 
        7  7542 1 1 50 ALA N    N   2.146  -5.850   5.249 1.00 . A A . 50 ALA N    1 1 
        7  7543 1 1 50 ALA O    O   4.276  -8.511   5.677 1.00 . A A . 50 ALA O    1 1 
        7  7544 1 1 51 TYR C    C   3.279  -9.113   8.397 1.00 . A A . 51 TYR C    1 1 
        7  7545 1 1 51 TYR CA   C   4.124  -7.848   8.360 1.00 . A A . 51 TYR CA   1 1 
        7  7546 1 1 51 TYR CB   C   4.015  -7.095   9.689 1.00 . A A . 51 TYR CB   1 1 
        7  7547 1 1 51 TYR CD1  C   5.579  -8.517  11.054 1.00 . A A . 51 TYR CD1  1 1 
        7  7548 1 1 51 TYR CD2  C   3.225  -8.493  11.623 1.00 . A A . 51 TYR CD2  1 1 
        7  7549 1 1 51 TYR CE1  C   5.818  -9.416  12.092 1.00 . A A . 51 TYR CE1  1 1 
        7  7550 1 1 51 TYR CE2  C   3.464  -9.392  12.659 1.00 . A A . 51 TYR CE2  1 1 
        7  7551 1 1 51 TYR CG   C   4.281  -8.054  10.821 1.00 . A A . 51 TYR CG   1 1 
        7  7552 1 1 51 TYR CZ   C   4.761  -9.854  12.895 1.00 . A A . 51 TYR CZ   1 1 
        7  7553 1 1 51 TYR H    H   3.428  -6.076   7.445 1.00 . A A . 51 TYR H    1 1 
        7  7554 1 1 51 TYR HA   H   5.157  -8.133   8.225 1.00 . A A . 51 TYR HA   1 1 
        7  7555 1 1 51 TYR HB2  H   4.736  -6.290   9.711 1.00 . A A . 51 TYR HB2  1 1 
        7  7556 1 1 51 TYR HB3  H   3.022  -6.681   9.793 1.00 . A A . 51 TYR HB3  1 1 
        7  7557 1 1 51 TYR HD1  H   6.400  -8.181  10.437 1.00 . A A . 51 TYR HD1  1 1 
        7  7558 1 1 51 TYR HD2  H   2.221  -8.137  11.445 1.00 . A A . 51 TYR HD2  1 1 
        7  7559 1 1 51 TYR HE1  H   6.826  -9.766  12.260 1.00 . A A . 51 TYR HE1  1 1 
        7  7560 1 1 51 TYR HE2  H   2.640  -9.724  13.271 1.00 . A A . 51 TYR HE2  1 1 
        7  7561 1 1 51 TYR HH   H   4.493 -10.408  14.675 1.00 . A A . 51 TYR HH   1 1 
        7  7562 1 1 51 TYR N    N   3.753  -6.987   7.258 1.00 . A A . 51 TYR N    1 1 
        7  7563 1 1 51 TYR O    O   3.817 -10.219   8.434 1.00 . A A . 51 TYR O    1 1 
        7  7564 1 1 51 TYR OH   O   4.995 -10.745  13.922 1.00 . A A . 51 TYR OH   1 1 
        7  7565 1 1 52 TYR C    C   1.279 -10.927   7.050 1.00 . A A . 52 TYR C    1 1 
        7  7566 1 1 52 TYR CA   C   1.099 -10.136   8.325 1.00 . A A . 52 TYR CA   1 1 
        7  7567 1 1 52 TYR CB   C  -0.374  -9.766   8.543 1.00 . A A . 52 TYR CB   1 1 
        7  7568 1 1 52 TYR CD1  C  -0.741 -10.648  10.878 1.00 . A A . 52 TYR CD1  1 1 
        7  7569 1 1 52 TYR CD2  C  -0.706  -8.249  10.542 1.00 . A A . 52 TYR CD2  1 1 
        7  7570 1 1 52 TYR CE1  C  -0.958 -10.454  12.241 1.00 . A A . 52 TYR CE1  1 1 
        7  7571 1 1 52 TYR CE2  C  -0.922  -8.058  11.908 1.00 . A A . 52 TYR CE2  1 1 
        7  7572 1 1 52 TYR CG   C  -0.616  -9.546  10.023 1.00 . A A . 52 TYR CG   1 1 
        7  7573 1 1 52 TYR CZ   C  -1.049  -9.159  12.757 1.00 . A A . 52 TYR CZ   1 1 
        7  7574 1 1 52 TYR H    H   1.572  -8.065   8.262 1.00 . A A . 52 TYR H    1 1 
        7  7575 1 1 52 TYR HA   H   1.419 -10.766   9.141 1.00 . A A . 52 TYR HA   1 1 
        7  7576 1 1 52 TYR HB2  H  -0.613  -8.874   7.982 1.00 . A A . 52 TYR HB2  1 1 
        7  7577 1 1 52 TYR HB3  H  -1.003 -10.573   8.194 1.00 . A A . 52 TYR HB3  1 1 
        7  7578 1 1 52 TYR HD1  H  -0.673 -11.655  10.491 1.00 . A A . 52 TYR HD1  1 1 
        7  7579 1 1 52 TYR HD2  H  -0.612  -7.391   9.897 1.00 . A A . 52 TYR HD2  1 1 
        7  7580 1 1 52 TYR HE1  H  -1.054 -11.313  12.891 1.00 . A A . 52 TYR HE1  1 1 
        7  7581 1 1 52 TYR HE2  H  -0.990  -7.055  12.306 1.00 . A A . 52 TYR HE2  1 1 
        7  7582 1 1 52 TYR HH   H  -2.050  -9.481  14.326 1.00 . A A . 52 TYR HH   1 1 
        7  7583 1 1 52 TYR N    N   1.963  -8.964   8.335 1.00 . A A . 52 TYR N    1 1 
        7  7584 1 1 52 TYR O    O   1.385 -12.163   7.077 1.00 . A A . 52 TYR O    1 1 
        7  7585 1 1 52 TYR OH   O  -1.259  -8.971  14.104 1.00 . A A . 52 TYR OH   1 1 
        7  7586 1 1 53 LEU C    C   2.931 -11.601   4.692 1.00 . A A . 53 LEU C    1 1 
        7  7587 1 1 53 LEU CA   C   1.588 -10.884   4.665 1.00 . A A . 53 LEU CA   1 1 
        7  7588 1 1 53 LEU CB   C   1.510  -9.879   3.499 1.00 . A A . 53 LEU CB   1 1 
        7  7589 1 1 53 LEU CD1  C   2.947 -11.111   1.855 1.00 . A A . 53 LEU CD1  1 1 
        7  7590 1 1 53 LEU CD2  C   0.571 -11.784   2.164 1.00 . A A . 53 LEU CD2  1 1 
        7  7591 1 1 53 LEU CG   C   1.542 -10.605   2.148 1.00 . A A . 53 LEU CG   1 1 
        7  7592 1 1 53 LEU H    H   1.322  -9.240   5.956 1.00 . A A . 53 LEU H    1 1 
        7  7593 1 1 53 LEU HA   H   0.791 -11.605   4.569 1.00 . A A . 53 LEU HA   1 1 
        7  7594 1 1 53 LEU HB2  H   0.577  -9.340   3.574 1.00 . A A . 53 LEU HB2  1 1 
        7  7595 1 1 53 LEU HB3  H   2.330  -9.177   3.551 1.00 . A A . 53 LEU HB3  1 1 
        7  7596 1 1 53 LEU HD11 H   3.190 -10.761   0.865 1.00 . A A . 53 LEU HD11 1 1 
        7  7597 1 1 53 LEU HD12 H   2.945 -12.192   1.878 1.00 . A A . 53 LEU HD12 1 1 
        7  7598 1 1 53 LEU HD13 H   3.660 -10.718   2.562 1.00 . A A . 53 LEU HD13 1 1 
        7  7599 1 1 53 LEU HD21 H   0.560 -12.229   1.180 1.00 . A A . 53 LEU HD21 1 1 
        7  7600 1 1 53 LEU HD22 H  -0.421 -11.448   2.426 1.00 . A A . 53 LEU HD22 1 1 
        7  7601 1 1 53 LEU HD23 H   0.917 -12.513   2.883 1.00 . A A . 53 LEU HD23 1 1 
        7  7602 1 1 53 LEU HG   H   1.258  -9.913   1.368 1.00 . A A . 53 LEU HG   1 1 
        7  7603 1 1 53 LEU N    N   1.373 -10.223   5.932 1.00 . A A . 53 LEU N    1 1 
        7  7604 1 1 53 LEU O    O   3.018 -12.776   4.328 1.00 . A A . 53 LEU O    1 1 
        7  7605 1 1 54 ASN C    C   6.301 -10.946   4.377 1.00 . A A . 54 ASN C    1 1 
        7  7606 1 1 54 ASN CA   C   5.315 -11.429   5.443 1.00 . A A . 54 ASN CA   1 1 
        7  7607 1 1 54 ASN CB   C   5.321 -12.968   5.509 1.00 . A A . 54 ASN CB   1 1 
        7  7608 1 1 54 ASN CG   C   5.532 -13.545   4.125 1.00 . A A . 54 ASN CG   1 1 
        7  7609 1 1 54 ASN H    H   3.795  -9.980   5.513 1.00 . A A . 54 ASN H    1 1 
        7  7610 1 1 54 ASN HA   H   5.678 -11.050   6.381 1.00 . A A . 54 ASN HA   1 1 
        7  7611 1 1 54 ASN HB2  H   6.129 -13.287   6.139 1.00 . A A . 54 ASN HB2  1 1 
        7  7612 1 1 54 ASN HB3  H   4.406 -13.351   5.929 1.00 . A A . 54 ASN HB3  1 1 
        7  7613 1 1 54 ASN HD21 H   4.749 -11.985   3.216 1.00 . A A . 54 ASN HD21 1 1 
        7  7614 1 1 54 ASN HD22 H   5.303 -13.183   2.184 1.00 . A A . 54 ASN HD22 1 1 
        7  7615 1 1 54 ASN N    N   3.952 -10.900   5.221 1.00 . A A . 54 ASN N    1 1 
        7  7616 1 1 54 ASN ND2  N   5.164 -12.860   3.089 1.00 . A A . 54 ASN ND2  1 1 
        7  7617 1 1 54 ASN O    O   7.267 -11.641   4.060 1.00 . A A . 54 ASN O    1 1 
        7  7618 1 1 54 ASN OD1  O   6.026 -14.665   3.984 1.00 . A A . 54 ASN OD1  1 1 
        7  7619 1 1 55 THR C    C   7.023  -7.797   2.717 1.00 . A A . 55 THR C    1 1 
        7  7620 1 1 55 THR CA   C   6.890  -9.327   2.704 1.00 . A A . 55 THR CA   1 1 
        7  7621 1 1 55 THR CB   C   6.317  -9.845   1.363 1.00 . A A . 55 THR CB   1 1 
        7  7622 1 1 55 THR CG2  C   5.274  -8.874   0.811 1.00 . A A . 55 THR CG2  1 1 
        7  7623 1 1 55 THR H    H   5.260  -9.266   4.054 1.00 . A A . 55 THR H    1 1 
        7  7624 1 1 55 THR HA   H   7.871  -9.757   2.839 1.00 . A A . 55 THR HA   1 1 
        7  7625 1 1 55 THR HB   H   5.837 -10.796   1.534 1.00 . A A . 55 THR HB   1 1 
        7  7626 1 1 55 THR HG1  H   7.011  -9.865  -0.481 1.00 . A A . 55 THR HG1  1 1 
        7  7627 1 1 55 THR HG21 H   4.491  -8.714   1.538 1.00 . A A . 55 THR HG21 1 1 
        7  7628 1 1 55 THR HG22 H   4.842  -9.290  -0.087 1.00 . A A . 55 THR HG22 1 1 
        7  7629 1 1 55 THR HG23 H   5.731  -7.923   0.588 1.00 . A A . 55 THR HG23 1 1 
        7  7630 1 1 55 THR N    N   6.042  -9.797   3.791 1.00 . A A . 55 THR N    1 1 
        7  7631 1 1 55 THR O    O   6.249  -7.110   3.390 1.00 . A A . 55 THR O    1 1 
        7  7632 1 1 55 THR OG1  O   7.358 -10.041   0.414 1.00 . A A . 55 THR OG1  1 1 
        7  7633 1 1 56 PRO C    C   7.001  -5.061   1.294 1.00 . A A . 56 PRO C    1 1 
        7  7634 1 1 56 PRO CA   C   8.207  -5.781   1.886 1.00 . A A . 56 PRO CA   1 1 
        7  7635 1 1 56 PRO CB   C   9.423  -5.654   0.952 1.00 . A A . 56 PRO CB   1 1 
        7  7636 1 1 56 PRO CD   C   8.960  -8.000   1.166 1.00 . A A . 56 PRO CD   1 1 
        7  7637 1 1 56 PRO CG   C  10.089  -6.990   1.015 1.00 . A A . 56 PRO CG   1 1 
        7  7638 1 1 56 PRO HA   H   8.478  -5.369   2.846 1.00 . A A . 56 PRO HA   1 1 
        7  7639 1 1 56 PRO HB2  H   9.106  -5.425  -0.057 1.00 . A A . 56 PRO HB2  1 1 
        7  7640 1 1 56 PRO HB3  H  10.104  -4.898   1.313 1.00 . A A . 56 PRO HB3  1 1 
        7  7641 1 1 56 PRO HD2  H   8.570  -8.237   0.187 1.00 . A A . 56 PRO HD2  1 1 
        7  7642 1 1 56 PRO HD3  H   9.296  -8.888   1.680 1.00 . A A . 56 PRO HD3  1 1 
        7  7643 1 1 56 PRO HG2  H  10.650  -7.167   0.108 1.00 . A A . 56 PRO HG2  1 1 
        7  7644 1 1 56 PRO HG3  H  10.740  -7.063   1.874 1.00 . A A . 56 PRO HG3  1 1 
        7  7645 1 1 56 PRO N    N   7.981  -7.260   1.984 1.00 . A A . 56 PRO N    1 1 
        7  7646 1 1 56 PRO O    O   6.264  -5.627   0.488 1.00 . A A . 56 PRO O    1 1 
        7  7647 1 1 57 LEU C    C   5.743  -2.895  -0.313 1.00 . A A . 57 LEU C    1 1 
        7  7648 1 1 57 LEU CA   C   5.697  -3.017   1.191 1.00 . A A . 57 LEU CA   1 1 
        7  7649 1 1 57 LEU CB   C   5.693  -1.612   1.819 1.00 . A A . 57 LEU CB   1 1 
        7  7650 1 1 57 LEU CD1  C   3.620  -2.227   3.084 1.00 . A A . 57 LEU CD1  1 1 
        7  7651 1 1 57 LEU CD2  C   5.850  -2.457   4.176 1.00 . A A . 57 LEU CD2  1 1 
        7  7652 1 1 57 LEU CG   C   5.021  -1.632   3.197 1.00 . A A . 57 LEU CG   1 1 
        7  7653 1 1 57 LEU H    H   7.456  -3.401   2.304 1.00 . A A . 57 LEU H    1 1 
        7  7654 1 1 57 LEU HA   H   4.784  -3.521   1.456 1.00 . A A . 57 LEU HA   1 1 
        7  7655 1 1 57 LEU HB2  H   6.706  -1.248   1.913 1.00 . A A . 57 LEU HB2  1 1 
        7  7656 1 1 57 LEU HB3  H   5.145  -0.940   1.175 1.00 . A A . 57 LEU HB3  1 1 
        7  7657 1 1 57 LEU HD11 H   3.150  -1.903   2.167 1.00 . A A . 57 LEU HD11 1 1 
        7  7658 1 1 57 LEU HD12 H   3.045  -1.877   3.924 1.00 . A A . 57 LEU HD12 1 1 
        7  7659 1 1 57 LEU HD13 H   3.663  -3.306   3.114 1.00 . A A . 57 LEU HD13 1 1 
        7  7660 1 1 57 LEU HD21 H   6.016  -3.445   3.781 1.00 . A A . 57 LEU HD21 1 1 
        7  7661 1 1 57 LEU HD22 H   5.287  -2.534   5.094 1.00 . A A . 57 LEU HD22 1 1 
        7  7662 1 1 57 LEU HD23 H   6.793  -1.969   4.372 1.00 . A A . 57 LEU HD23 1 1 
        7  7663 1 1 57 LEU HG   H   4.935  -0.616   3.554 1.00 . A A . 57 LEU HG   1 1 
        7  7664 1 1 57 LEU N    N   6.823  -3.805   1.676 1.00 . A A . 57 LEU N    1 1 
        7  7665 1 1 57 LEU O    O   4.718  -2.975  -0.974 1.00 . A A . 57 LEU O    1 1 
        7  7666 1 1 58 GLU C    C   6.646  -3.824  -3.000 1.00 . A A . 58 GLU C    1 1 
        7  7667 1 1 58 GLU CA   C   7.090  -2.554  -2.281 1.00 . A A . 58 GLU CA   1 1 
        7  7668 1 1 58 GLU CB   C   8.549  -2.261  -2.609 1.00 . A A . 58 GLU CB   1 1 
        7  7669 1 1 58 GLU CD   C  10.394  -0.575  -2.282 1.00 . A A . 58 GLU CD   1 1 
        7  7670 1 1 58 GLU CG   C   8.923  -0.879  -2.055 1.00 . A A . 58 GLU CG   1 1 
        7  7671 1 1 58 GLU H    H   7.708  -2.643  -0.256 1.00 . A A . 58 GLU H    1 1 
        7  7672 1 1 58 GLU HA   H   6.485  -1.731  -2.626 1.00 . A A . 58 GLU HA   1 1 
        7  7673 1 1 58 GLU HB2  H   9.188  -3.033  -2.207 1.00 . A A . 58 GLU HB2  1 1 
        7  7674 1 1 58 GLU HB3  H   8.640  -2.245  -3.684 1.00 . A A . 58 GLU HB3  1 1 
        7  7675 1 1 58 GLU HG2  H   8.311  -0.112  -2.504 1.00 . A A . 58 GLU HG2  1 1 
        7  7676 1 1 58 GLU HG3  H   8.728  -0.878  -0.994 1.00 . A A . 58 GLU HG3  1 1 
        7  7677 1 1 58 GLU N    N   6.928  -2.704  -0.847 1.00 . A A . 58 GLU N    1 1 
        7  7678 1 1 58 GLU O    O   6.063  -3.764  -4.084 1.00 . A A . 58 GLU O    1 1 
        7  7679 1 1 58 GLU OE1  O  11.087  -1.410  -2.826 1.00 . A A . 58 GLU OE1  1 1 
        7  7680 1 1 58 GLU OE2  O  10.810   0.485  -1.894 1.00 . A A . 58 GLU OE2  1 1 
        7  7681 1 1 59 ASP C    C   5.087  -6.335  -3.207 1.00 . A A . 59 ASP C    1 1 
        7  7682 1 1 59 ASP CA   C   6.581  -6.266  -2.975 1.00 . A A . 59 ASP CA   1 1 
        7  7683 1 1 59 ASP CB   C   6.980  -7.391  -2.001 1.00 . A A . 59 ASP CB   1 1 
        7  7684 1 1 59 ASP CG   C   7.039  -8.745  -2.677 1.00 . A A . 59 ASP CG   1 1 
        7  7685 1 1 59 ASP H    H   7.383  -4.930  -1.522 1.00 . A A . 59 ASP H    1 1 
        7  7686 1 1 59 ASP HA   H   7.107  -6.408  -3.907 1.00 . A A . 59 ASP HA   1 1 
        7  7687 1 1 59 ASP HB2  H   7.921  -7.209  -1.519 1.00 . A A . 59 ASP HB2  1 1 
        7  7688 1 1 59 ASP HB3  H   6.218  -7.432  -1.238 1.00 . A A . 59 ASP HB3  1 1 
        7  7689 1 1 59 ASP N    N   6.928  -4.968  -2.389 1.00 . A A . 59 ASP N    1 1 
        7  7690 1 1 59 ASP O    O   4.622  -6.783  -4.256 1.00 . A A . 59 ASP O    1 1 
        7  7691 1 1 59 ASP OD1  O   7.367  -8.799  -3.844 1.00 . A A . 59 ASP OD1  1 1 
        7  7692 1 1 59 ASP OD2  O   6.795  -9.722  -2.003 1.00 . A A . 59 ASP OD2  1 1 
        7  7693 1 1 60 ILE C    C   2.319  -4.623  -2.831 1.00 . A A . 60 ILE C    1 1 
        7  7694 1 1 60 ILE CA   C   2.891  -5.918  -2.262 1.00 . A A . 60 ILE CA   1 1 
        7  7695 1 1 60 ILE CB   C   2.338  -6.212  -0.862 1.00 . A A . 60 ILE CB   1 1 
        7  7696 1 1 60 ILE CD1  C   2.378  -5.479   1.535 1.00 . A A . 60 ILE CD1  1 1 
        7  7697 1 1 60 ILE CG1  C   2.992  -5.265   0.156 1.00 . A A . 60 ILE CG1  1 1 
        7  7698 1 1 60 ILE CG2  C   2.658  -7.660  -0.481 1.00 . A A . 60 ILE CG2  1 1 
        7  7699 1 1 60 ILE H    H   4.787  -5.564  -1.404 1.00 . A A . 60 ILE H    1 1 
        7  7700 1 1 60 ILE HA   H   2.571  -6.715  -2.918 1.00 . A A . 60 ILE HA   1 1 
        7  7701 1 1 60 ILE HB   H   1.270  -6.053  -0.881 1.00 . A A . 60 ILE HB   1 1 
        7  7702 1 1 60 ILE HD11 H   3.066  -6.091   2.099 1.00 . A A . 60 ILE HD11 1 1 
        7  7703 1 1 60 ILE HD12 H   1.435  -5.994   1.442 1.00 . A A . 60 ILE HD12 1 1 
        7  7704 1 1 60 ILE HD13 H   2.246  -4.528   2.027 1.00 . A A . 60 ILE HD13 1 1 
        7  7705 1 1 60 ILE HG12 H   4.045  -5.493   0.217 1.00 . A A . 60 ILE HG12 1 1 
        7  7706 1 1 60 ILE HG13 H   2.861  -4.239  -0.143 1.00 . A A . 60 ILE HG13 1 1 
        7  7707 1 1 60 ILE HG21 H   2.720  -7.747   0.593 1.00 . A A . 60 ILE HG21 1 1 
        7  7708 1 1 60 ILE HG22 H   3.607  -7.932  -0.915 1.00 . A A . 60 ILE HG22 1 1 
        7  7709 1 1 60 ILE HG23 H   1.893  -8.322  -0.855 1.00 . A A . 60 ILE HG23 1 1 
        7  7710 1 1 60 ILE N    N   4.343  -5.899  -2.212 1.00 . A A . 60 ILE N    1 1 
        7  7711 1 1 60 ILE O    O   1.441  -4.651  -3.702 1.00 . A A . 60 ILE O    1 1 
        7  7712 1 1 61 PHE C    C   3.647  -1.514  -3.578 1.00 . A A . 61 PHE C    1 1 
        7  7713 1 1 61 PHE CA   C   2.459  -2.199  -2.920 1.00 . A A . 61 PHE CA   1 1 
        7  7714 1 1 61 PHE CB   C   1.909  -1.322  -1.775 1.00 . A A . 61 PHE CB   1 1 
        7  7715 1 1 61 PHE CD1  C  -0.509  -2.058  -1.664 1.00 . A A . 61 PHE CD1  1 1 
        7  7716 1 1 61 PHE CD2  C   0.975  -2.690   0.141 1.00 . A A . 61 PHE CD2  1 1 
        7  7717 1 1 61 PHE CE1  C  -1.563  -2.727  -1.031 1.00 . A A . 61 PHE CE1  1 1 
        7  7718 1 1 61 PHE CE2  C  -0.082  -3.362   0.772 1.00 . A A . 61 PHE CE2  1 1 
        7  7719 1 1 61 PHE CG   C   0.761  -2.038  -1.081 1.00 . A A . 61 PHE CG   1 1 
        7  7720 1 1 61 PHE CZ   C  -1.351  -3.378   0.185 1.00 . A A . 61 PHE CZ   1 1 
        7  7721 1 1 61 PHE H    H   3.624  -3.525  -1.774 1.00 . A A . 61 PHE H    1 1 
        7  7722 1 1 61 PHE HA   H   1.683  -2.336  -3.658 1.00 . A A . 61 PHE HA   1 1 
        7  7723 1 1 61 PHE HB2  H   2.705  -1.136  -1.069 1.00 . A A . 61 PHE HB2  1 1 
        7  7724 1 1 61 PHE HB3  H   1.569  -0.378  -2.174 1.00 . A A . 61 PHE HB3  1 1 
        7  7725 1 1 61 PHE HD1  H  -0.676  -1.555  -2.600 1.00 . A A . 61 PHE HD1  1 1 
        7  7726 1 1 61 PHE HD2  H   1.954  -2.677   0.602 1.00 . A A . 61 PHE HD2  1 1 
        7  7727 1 1 61 PHE HE1  H  -2.546  -2.741  -1.479 1.00 . A A . 61 PHE HE1  1 1 
        7  7728 1 1 61 PHE HE2  H   0.082  -3.865   1.715 1.00 . A A . 61 PHE HE2  1 1 
        7  7729 1 1 61 PHE HZ   H  -2.166  -3.894   0.667 1.00 . A A . 61 PHE HZ   1 1 
        7  7730 1 1 61 PHE N    N   2.872  -3.499  -2.408 1.00 . A A . 61 PHE N    1 1 
        7  7731 1 1 61 PHE O    O   4.437  -0.841  -2.905 1.00 . A A . 61 PHE O    1 1 
        7  7732 1 1 62 GLN C    C   4.624   0.287  -6.026 1.00 . A A . 62 GLN C    1 1 
        7  7733 1 1 62 GLN CA   C   4.917  -1.142  -5.611 1.00 . A A . 62 GLN CA   1 1 
        7  7734 1 1 62 GLN CB   C   5.258  -1.985  -6.854 1.00 . A A . 62 GLN CB   1 1 
        7  7735 1 1 62 GLN CD   C   4.561  -2.524  -9.203 1.00 . A A . 62 GLN CD   1 1 
        7  7736 1 1 62 GLN CG   C   4.258  -1.685  -7.969 1.00 . A A . 62 GLN CG   1 1 
        7  7737 1 1 62 GLN H    H   3.132  -2.260  -5.356 1.00 . A A . 62 GLN H    1 1 
        7  7738 1 1 62 GLN HA   H   5.774  -1.149  -4.953 1.00 . A A . 62 GLN HA   1 1 
        7  7739 1 1 62 GLN HB2  H   6.257  -1.751  -7.191 1.00 . A A . 62 GLN HB2  1 1 
        7  7740 1 1 62 GLN HB3  H   5.204  -3.032  -6.605 1.00 . A A . 62 GLN HB3  1 1 
        7  7741 1 1 62 GLN HE21 H   4.069  -4.229  -8.343 1.00 . A A . 62 GLN HE21 1 1 
        7  7742 1 1 62 GLN HE22 H   4.587  -4.341  -9.960 1.00 . A A . 62 GLN HE22 1 1 
        7  7743 1 1 62 GLN HG2  H   3.275  -1.899  -7.584 1.00 . A A . 62 GLN HG2  1 1 
        7  7744 1 1 62 GLN HG3  H   4.304  -0.637  -8.229 1.00 . A A . 62 GLN HG3  1 1 
        7  7745 1 1 62 GLN N    N   3.793  -1.709  -4.883 1.00 . A A . 62 GLN N    1 1 
        7  7746 1 1 62 GLN NE2  N   4.391  -3.803  -9.166 1.00 . A A . 62 GLN NE2  1 1 
        7  7747 1 1 62 GLN O    O   3.489   0.610  -6.411 1.00 . A A . 62 GLN O    1 1 
        7  7748 1 1 62 GLN OE1  O   4.972  -1.984 -10.234 1.00 . A A . 62 GLN OE1  1 1 
        7  7749 1 1 63 TRP C    C   6.218   2.544  -7.949 1.00 . A A . 63 TRP C    1 1 
        7  7750 1 1 63 TRP CA   C   5.552   2.452  -6.588 1.00 . A A . 63 TRP CA   1 1 
        7  7751 1 1 63 TRP CB   C   6.215   3.424  -5.605 1.00 . A A . 63 TRP CB   1 1 
        7  7752 1 1 63 TRP CD1  C   5.211   2.583  -3.436 1.00 . A A . 63 TRP CD1  1 1 
        7  7753 1 1 63 TRP CD2  C   4.546   4.668  -3.946 1.00 . A A . 63 TRP CD2  1 1 
        7  7754 1 1 63 TRP CE2  C   3.915   4.328  -2.728 1.00 . A A . 63 TRP CE2  1 1 
        7  7755 1 1 63 TRP CE3  C   4.297   5.935  -4.487 1.00 . A A . 63 TRP CE3  1 1 
        7  7756 1 1 63 TRP CG   C   5.358   3.544  -4.379 1.00 . A A . 63 TRP CG   1 1 
        7  7757 1 1 63 TRP CH2  C   2.828   6.477  -2.623 1.00 . A A . 63 TRP CH2  1 1 
        7  7758 1 1 63 TRP CZ2  C   3.065   5.215  -2.071 1.00 . A A . 63 TRP CZ2  1 1 
        7  7759 1 1 63 TRP CZ3  C   3.443   6.837  -3.830 1.00 . A A . 63 TRP CZ3  1 1 
        7  7760 1 1 63 TRP H    H   6.551   0.733  -5.880 1.00 . A A . 63 TRP H    1 1 
        7  7761 1 1 63 TRP HA   H   4.507   2.714  -6.688 1.00 . A A . 63 TRP HA   1 1 
        7  7762 1 1 63 TRP HB2  H   7.201   3.069  -5.342 1.00 . A A . 63 TRP HB2  1 1 
        7  7763 1 1 63 TRP HB3  H   6.304   4.393  -6.074 1.00 . A A . 63 TRP HB3  1 1 
        7  7764 1 1 63 TRP HD1  H   5.682   1.610  -3.447 1.00 . A A . 63 TRP HD1  1 1 
        7  7765 1 1 63 TRP HE1  H   4.074   2.539  -1.666 1.00 . A A . 63 TRP HE1  1 1 
        7  7766 1 1 63 TRP HE3  H   4.769   6.216  -5.416 1.00 . A A . 63 TRP HE3  1 1 
        7  7767 1 1 63 TRP HH2  H   2.173   7.175  -2.121 1.00 . A A . 63 TRP HH2  1 1 
        7  7768 1 1 63 TRP HZ2  H   2.596   4.932  -1.139 1.00 . A A . 63 TRP HZ2  1 1 
        7  7769 1 1 63 TRP HZ3  H   3.259   7.811  -4.257 1.00 . A A . 63 TRP HZ3  1 1 
        7  7770 1 1 63 TRP N    N   5.664   1.093  -6.088 1.00 . A A . 63 TRP N    1 1 
        7  7771 1 1 63 TRP NE1  N   4.350   3.050  -2.459 1.00 . A A . 63 TRP NE1  1 1 
        7  7772 1 1 63 TRP O    O   7.324   2.027  -8.145 1.00 . A A . 63 TRP O    1 1 
        7  7773 1 1 64 GLN C    C   6.418   4.709 -10.537 1.00 . A A . 64 GLN C    1 1 
        7  7774 1 1 64 GLN CA   C   6.017   3.263 -10.264 1.00 . A A . 64 GLN CA   1 1 
        7  7775 1 1 64 GLN CB   C   4.915   2.803 -11.233 1.00 . A A . 64 GLN CB   1 1 
        7  7776 1 1 64 GLN CD   C   3.724   0.700 -11.963 1.00 . A A . 64 GLN CD   1 1 
        7  7777 1 1 64 GLN CG   C   4.429   1.403 -10.808 1.00 . A A . 64 GLN CG   1 1 
        7  7778 1 1 64 GLN H    H   4.630   3.496  -8.696 1.00 . A A . 64 GLN H    1 1 
        7  7779 1 1 64 GLN HA   H   6.881   2.627 -10.387 1.00 . A A . 64 GLN HA   1 1 
        7  7780 1 1 64 GLN HB2  H   4.092   3.501 -11.165 1.00 . A A . 64 GLN HB2  1 1 
        7  7781 1 1 64 GLN HB3  H   5.266   2.761 -12.253 1.00 . A A . 64 GLN HB3  1 1 
        7  7782 1 1 64 GLN HE21 H   4.609  -1.041 -11.623 1.00 . A A . 64 GLN HE21 1 1 
        7  7783 1 1 64 GLN HE22 H   3.532  -1.034 -12.929 1.00 . A A . 64 GLN HE22 1 1 
        7  7784 1 1 64 GLN HG2  H   5.274   0.807 -10.493 1.00 . A A . 64 GLN HG2  1 1 
        7  7785 1 1 64 GLN HG3  H   3.740   1.494  -9.981 1.00 . A A . 64 GLN HG3  1 1 
        7  7786 1 1 64 GLN N    N   5.529   3.144  -8.895 1.00 . A A . 64 GLN N    1 1 
        7  7787 1 1 64 GLN NE2  N   3.971  -0.556 -12.195 1.00 . A A . 64 GLN NE2  1 1 
        7  7788 1 1 64 GLN O    O   6.055   5.602  -9.768 1.00 . A A . 64 GLN O    1 1 
        7  7789 1 1 64 GLN OE1  O   2.918   1.310 -12.668 1.00 . A A . 64 GLN OE1  1 1 
        7  7790 1 1 65 PRO C    C   6.564   7.331 -11.974 1.00 . A A . 65 PRO C    1 1 
        7  7791 1 1 65 PRO CA   C   7.719   6.344 -11.847 1.00 . A A . 65 PRO CA   1 1 
        7  7792 1 1 65 PRO CB   C   8.410   6.175 -13.206 1.00 . A A . 65 PRO CB   1 1 
        7  7793 1 1 65 PRO CD   C   7.729   3.969 -12.521 1.00 . A A . 65 PRO CD   1 1 
        7  7794 1 1 65 PRO CG   C   8.827   4.742 -13.245 1.00 . A A . 65 PRO CG   1 1 
        7  7795 1 1 65 PRO HA   H   8.455   6.676 -11.130 1.00 . A A . 65 PRO HA   1 1 
        7  7796 1 1 65 PRO HB2  H   7.732   6.409 -14.015 1.00 . A A . 65 PRO HB2  1 1 
        7  7797 1 1 65 PRO HB3  H   9.287   6.800 -13.262 1.00 . A A . 65 PRO HB3  1 1 
        7  7798 1 1 65 PRO HD2  H   6.972   3.645 -13.220 1.00 . A A . 65 PRO HD2  1 1 
        7  7799 1 1 65 PRO HD3  H   8.151   3.126 -11.994 1.00 . A A . 65 PRO HD3  1 1 
        7  7800 1 1 65 PRO HG2  H   8.915   4.418 -14.273 1.00 . A A . 65 PRO HG2  1 1 
        7  7801 1 1 65 PRO HG3  H   9.763   4.598 -12.730 1.00 . A A . 65 PRO HG3  1 1 
        7  7802 1 1 65 PRO N    N   7.217   4.960 -11.552 1.00 . A A . 65 PRO N    1 1 
        7  7803 1 1 65 PRO O    O   6.582   8.415 -11.366 1.00 . A A . 65 PRO O    1 1 
        7  7804 1 1 66 GLU C    C   3.157   6.693 -13.155 1.00 . A A . 66 GLU C    1 1 
        7  7805 1 1 66 GLU CA   C   4.293   7.654 -12.829 1.00 . A A . 66 GLU CA   1 1 
        7  7806 1 1 66 GLU CB   C   4.415   8.684 -13.962 1.00 . A A . 66 GLU CB   1 1 
        7  7807 1 1 66 GLU CD   C   5.605  10.778 -14.723 1.00 . A A . 66 GLU CD   1 1 
        7  7808 1 1 66 GLU CG   C   5.433   9.773 -13.592 1.00 . A A . 66 GLU CG   1 1 
        7  7809 1 1 66 GLU H    H   5.544   5.992 -13.050 1.00 . A A . 66 GLU H    1 1 
        7  7810 1 1 66 GLU HA   H   4.094   8.167 -11.900 1.00 . A A . 66 GLU HA   1 1 
        7  7811 1 1 66 GLU HB2  H   4.709   8.184 -14.870 1.00 . A A . 66 GLU HB2  1 1 
        7  7812 1 1 66 GLU HB3  H   3.447   9.135 -14.102 1.00 . A A . 66 GLU HB3  1 1 
        7  7813 1 1 66 GLU HG2  H   5.096  10.290 -12.706 1.00 . A A . 66 GLU HG2  1 1 
        7  7814 1 1 66 GLU HG3  H   6.382   9.294 -13.406 1.00 . A A . 66 GLU HG3  1 1 
        7  7815 1 1 66 GLU N    N   5.522   6.896 -12.670 1.00 . A A . 66 GLU N    1 1 
        7  7816 1 1 66 GLU O    O   3.438   5.666 -13.735 1.00 . A A . 66 GLU O    1 1 
        7  7817 1 1 66 GLU OXT  O   2.033   6.994 -12.832 1.00 . A A . 66 GLU OXT  1 1 
        7  7818 1 1 66 GLU OE1  O   4.898  10.681 -15.703 1.00 . A A . 66 GLU OE1  1 1 
        7  7819 1 1 66 GLU OE2  O   6.460  11.624 -14.598 1.00 . A A . 66 GLU OE2  1 1 
        8  7820 1 1  1 MET C    C   1.306   3.801  -8.179 1.00 . A A .  1 MET C    1 1 
        8  7821 1 1  1 MET CA   C   0.722   4.576  -9.356 1.00 . A A .  1 MET CA   1 1 
        8  7822 1 1  1 MET CB   C  -0.673   5.100  -8.990 1.00 . A A .  1 MET CB   1 1 
        8  7823 1 1  1 MET CE   C  -3.095   7.062  -8.286 1.00 . A A .  1 MET CE   1 1 
        8  7824 1 1  1 MET CG   C  -0.579   6.106  -7.837 1.00 . A A .  1 MET CG   1 1 
        8  7825 1 1  1 MET H1   H   0.928   2.715 -10.442 1.00 . A A .  1 MET H1   1 1 
        8  7826 1 1  1 MET HA   H   1.367   5.407  -9.604 1.00 . A A .  1 MET HA   1 1 
        8  7827 1 1  1 MET HB2  H  -1.053   5.615  -9.857 1.00 . A A .  1 MET HB2  1 1 
        8  7828 1 1  1 MET HB3  H  -1.339   4.293  -8.725 1.00 . A A .  1 MET HB3  1 1 
        8  7829 1 1  1 MET HE1  H  -2.945   8.125  -8.177 1.00 . A A .  1 MET HE1  1 1 
        8  7830 1 1  1 MET HE2  H  -4.146   6.829  -8.198 1.00 . A A .  1 MET HE2  1 1 
        8  7831 1 1  1 MET HE3  H  -2.756   6.759  -9.265 1.00 . A A .  1 MET HE3  1 1 
        8  7832 1 1  1 MET HG2  H   0.184   5.797  -7.139 1.00 . A A .  1 MET HG2  1 1 
        8  7833 1 1  1 MET HG3  H  -0.321   7.080  -8.227 1.00 . A A .  1 MET HG3  1 1 
        8  7834 1 1  1 MET N    N   0.614   3.670 -10.534 1.00 . A A .  1 MET N    1 1 
        8  7835 1 1  1 MET O    O   2.475   3.963  -7.834 1.00 . A A .  1 MET O    1 1 
        8  7836 1 1  1 MET SD   S  -2.176   6.201  -6.986 1.00 . A A .  1 MET SD   1 1 
        8  7837 1 1  2 ILE C    C   0.880   0.736  -6.774 1.00 . A A .  2 ILE C    1 1 
        8  7838 1 1  2 ILE CA   C   0.884   2.201  -6.405 1.00 . A A .  2 ILE CA   1 1 
        8  7839 1 1  2 ILE CB   C  -0.068   2.451  -5.221 1.00 . A A .  2 ILE CB   1 1 
        8  7840 1 1  2 ILE CD1  C   1.252   4.521  -4.718 1.00 . A A .  2 ILE CD1  1 1 
        8  7841 1 1  2 ILE CG1  C  -0.148   3.955  -4.936 1.00 . A A .  2 ILE CG1  1 1 
        8  7842 1 1  2 ILE CG2  C   0.444   1.728  -3.969 1.00 . A A .  2 ILE CG2  1 1 
        8  7843 1 1  2 ILE H    H  -0.446   2.890  -7.875 1.00 . A A .  2 ILE H    1 1 
        8  7844 1 1  2 ILE HA   H   1.885   2.490  -6.117 1.00 . A A .  2 ILE HA   1 1 
        8  7845 1 1  2 ILE HB   H  -1.050   2.073  -5.465 1.00 . A A .  2 ILE HB   1 1 
        8  7846 1 1  2 ILE HD11 H   1.658   4.835  -5.670 1.00 . A A .  2 ILE HD11 1 1 
        8  7847 1 1  2 ILE HD12 H   1.883   3.770  -4.274 1.00 . A A .  2 ILE HD12 1 1 
        8  7848 1 1  2 ILE HD13 H   1.187   5.366  -4.050 1.00 . A A .  2 ILE HD13 1 1 
        8  7849 1 1  2 ILE HG12 H  -0.636   4.481  -5.741 1.00 . A A .  2 ILE HG12 1 1 
        8  7850 1 1  2 ILE HG13 H  -0.705   4.107  -4.026 1.00 . A A .  2 ILE HG13 1 1 
        8  7851 1 1  2 ILE HG21 H  -0.120   2.070  -3.113 1.00 . A A .  2 ILE HG21 1 1 
        8  7852 1 1  2 ILE HG22 H   1.488   1.955  -3.803 1.00 . A A .  2 ILE HG22 1 1 
        8  7853 1 1  2 ILE HG23 H   0.315   0.661  -4.074 1.00 . A A .  2 ILE HG23 1 1 
        8  7854 1 1  2 ILE N    N   0.475   2.980  -7.554 1.00 . A A .  2 ILE N    1 1 
        8  7855 1 1  2 ILE O    O  -0.087   0.246  -7.364 1.00 . A A .  2 ILE O    1 1 
        8  7856 1 1  3 ILE C    C   1.062  -2.146  -5.947 1.00 . A A .  3 ILE C    1 1 
        8  7857 1 1  3 ILE CA   C   2.033  -1.361  -6.814 1.00 . A A .  3 ILE CA   1 1 
        8  7858 1 1  3 ILE CB   C   3.470  -1.884  -6.616 1.00 . A A .  3 ILE CB   1 1 
        8  7859 1 1  3 ILE CD1  C   4.111  -0.704  -8.743 1.00 . A A .  3 ILE CD1  1 1 
        8  7860 1 1  3 ILE CG1  C   4.470  -0.923  -7.269 1.00 . A A .  3 ILE CG1  1 1 
        8  7861 1 1  3 ILE CG2  C   3.618  -3.275  -7.254 1.00 . A A .  3 ILE CG2  1 1 
        8  7862 1 1  3 ILE H    H   2.699   0.474  -6.005 1.00 . A A .  3 ILE H    1 1 
        8  7863 1 1  3 ILE HA   H   1.757  -1.481  -7.852 1.00 . A A .  3 ILE HA   1 1 
        8  7864 1 1  3 ILE HB   H   3.674  -1.964  -5.557 1.00 . A A .  3 ILE HB   1 1 
        8  7865 1 1  3 ILE HD11 H   4.987  -0.362  -9.273 1.00 . A A .  3 ILE HD11 1 1 
        8  7866 1 1  3 ILE HD12 H   3.336   0.047  -8.819 1.00 . A A .  3 ILE HD12 1 1 
        8  7867 1 1  3 ILE HD13 H   3.766  -1.626  -9.187 1.00 . A A .  3 ILE HD13 1 1 
        8  7868 1 1  3 ILE HG12 H   4.482   0.016  -6.746 1.00 . A A .  3 ILE HG12 1 1 
        8  7869 1 1  3 ILE HG13 H   5.447  -1.379  -7.208 1.00 . A A .  3 ILE HG13 1 1 
        8  7870 1 1  3 ILE HG21 H   4.209  -3.901  -6.604 1.00 . A A .  3 ILE HG21 1 1 
        8  7871 1 1  3 ILE HG22 H   4.121  -3.199  -8.206 1.00 . A A .  3 ILE HG22 1 1 
        8  7872 1 1  3 ILE HG23 H   2.652  -3.732  -7.402 1.00 . A A .  3 ILE HG23 1 1 
        8  7873 1 1  3 ILE N    N   1.953   0.039  -6.467 1.00 . A A .  3 ILE N    1 1 
        8  7874 1 1  3 ILE O    O   1.466  -2.917  -5.092 1.00 . A A .  3 ILE O    1 1 
        8  7875 1 1  4 ASN C    C  -1.234  -4.161  -5.656 1.00 . A A .  4 ASN C    1 1 
        8  7876 1 1  4 ASN CA   C  -1.281  -2.647  -5.440 1.00 . A A .  4 ASN CA   1 1 
        8  7877 1 1  4 ASN CB   C  -2.662  -2.104  -5.847 1.00 . A A .  4 ASN CB   1 1 
        8  7878 1 1  4 ASN CG   C  -2.815  -0.641  -5.435 1.00 . A A .  4 ASN CG   1 1 
        8  7879 1 1  4 ASN H    H  -0.455  -1.337  -6.921 1.00 . A A .  4 ASN H    1 1 
        8  7880 1 1  4 ASN HA   H  -1.130  -2.450  -4.391 1.00 . A A .  4 ASN HA   1 1 
        8  7881 1 1  4 ASN HB2  H  -2.792  -2.196  -6.914 1.00 . A A .  4 ASN HB2  1 1 
        8  7882 1 1  4 ASN HB3  H  -3.433  -2.683  -5.362 1.00 . A A .  4 ASN HB3  1 1 
        8  7883 1 1  4 ASN HD21 H  -2.241  -0.913  -3.541 1.00 . A A .  4 ASN HD21 1 1 
        8  7884 1 1  4 ASN HD22 H  -2.645   0.677  -3.984 1.00 . A A .  4 ASN HD22 1 1 
        8  7885 1 1  4 ASN N    N  -0.223  -1.968  -6.202 1.00 . A A .  4 ASN N    1 1 
        8  7886 1 1  4 ASN ND2  N  -2.543  -0.275  -4.216 1.00 . A A .  4 ASN ND2  1 1 
        8  7887 1 1  4 ASN O    O  -2.249  -4.848  -5.546 1.00 . A A .  4 ASN O    1 1 
        8  7888 1 1  4 ASN OD1  O  -3.202   0.192  -6.253 1.00 . A A .  4 ASN OD1  1 1 
        8  7889 1 1  5 ASN C    C   0.144  -6.945  -5.002 1.00 . A A .  5 ASN C    1 1 
        8  7890 1 1  5 ASN CA   C   0.131  -6.087  -6.259 1.00 . A A .  5 ASN CA   1 1 
        8  7891 1 1  5 ASN CB   C   1.424  -6.296  -7.054 1.00 . A A .  5 ASN CB   1 1 
        8  7892 1 1  5 ASN CG   C   2.622  -6.389  -6.109 1.00 . A A .  5 ASN CG   1 1 
        8  7893 1 1  5 ASN H    H   0.723  -4.086  -6.005 1.00 . A A .  5 ASN H    1 1 
        8  7894 1 1  5 ASN HA   H  -0.701  -6.387  -6.875 1.00 . A A .  5 ASN HA   1 1 
        8  7895 1 1  5 ASN HB2  H   1.341  -7.221  -7.604 1.00 . A A .  5 ASN HB2  1 1 
        8  7896 1 1  5 ASN HB3  H   1.579  -5.489  -7.754 1.00 . A A .  5 ASN HB3  1 1 
        8  7897 1 1  5 ASN HD21 H   2.231  -4.685  -5.118 1.00 . A A .  5 ASN HD21 1 1 
        8  7898 1 1  5 ASN HD22 H   3.597  -5.541  -4.621 1.00 . A A .  5 ASN HD22 1 1 
        8  7899 1 1  5 ASN N    N  -0.057  -4.674  -5.959 1.00 . A A .  5 ASN N    1 1 
        8  7900 1 1  5 ASN ND2  N   2.822  -5.462  -5.219 1.00 . A A .  5 ASN ND2  1 1 
        8  7901 1 1  5 ASN O    O   0.656  -8.062  -5.011 1.00 . A A .  5 ASN O    1 1 
        8  7902 1 1  5 ASN OD1  O   3.397  -7.344  -6.185 1.00 . A A .  5 ASN OD1  1 1 
        8  7903 1 1  6 LEU C    C  -1.390  -8.569  -3.082 1.00 . A A .  6 LEU C    1 1 
        8  7904 1 1  6 LEU CA   C  -0.689  -7.260  -2.747 1.00 . A A .  6 LEU CA   1 1 
        8  7905 1 1  6 LEU CB   C  -1.502  -6.437  -1.719 1.00 . A A .  6 LEU CB   1 1 
        8  7906 1 1  6 LEU CD1  C  -3.131  -8.104  -0.735 1.00 . A A .  6 LEU CD1  1 1 
        8  7907 1 1  6 LEU CD2  C  -0.719  -8.177  -0.033 1.00 . A A .  6 LEU CD2  1 1 
        8  7908 1 1  6 LEU CG   C  -1.876  -7.264  -0.465 1.00 . A A .  6 LEU CG   1 1 
        8  7909 1 1  6 LEU H    H  -1.025  -5.640  -4.102 1.00 . A A .  6 LEU H    1 1 
        8  7910 1 1  6 LEU HA   H   0.295  -7.462  -2.355 1.00 . A A .  6 LEU HA   1 1 
        8  7911 1 1  6 LEU HB2  H  -0.890  -5.602  -1.410 1.00 . A A .  6 LEU HB2  1 1 
        8  7912 1 1  6 LEU HB3  H  -2.398  -6.053  -2.183 1.00 . A A .  6 LEU HB3  1 1 
        8  7913 1 1  6 LEU HD11 H  -3.690  -7.713  -1.572 1.00 . A A .  6 LEU HD11 1 1 
        8  7914 1 1  6 LEU HD12 H  -3.761  -8.079   0.140 1.00 . A A .  6 LEU HD12 1 1 
        8  7915 1 1  6 LEU HD13 H  -2.854  -9.129  -0.933 1.00 . A A .  6 LEU HD13 1 1 
        8  7916 1 1  6 LEU HD21 H  -0.831  -9.157  -0.474 1.00 . A A .  6 LEU HD21 1 1 
        8  7917 1 1  6 LEU HD22 H  -0.759  -8.281   1.041 1.00 . A A .  6 LEU HD22 1 1 
        8  7918 1 1  6 LEU HD23 H   0.237  -7.752  -0.299 1.00 . A A .  6 LEU HD23 1 1 
        8  7919 1 1  6 LEU HG   H  -2.114  -6.572   0.331 1.00 . A A .  6 LEU HG   1 1 
        8  7920 1 1  6 LEU N    N  -0.543  -6.485  -3.978 1.00 . A A .  6 LEU N    1 1 
        8  7921 1 1  6 LEU O    O  -0.992  -9.650  -2.638 1.00 . A A .  6 LEU O    1 1 
        8  7922 1 1  7 LYS C    C  -2.209 -10.756  -4.744 1.00 . A A .  7 LYS C    1 1 
        8  7923 1 1  7 LYS CA   C  -3.135  -9.601  -4.429 1.00 . A A .  7 LYS CA   1 1 
        8  7924 1 1  7 LYS CB   C  -3.883  -9.223  -5.725 1.00 . A A .  7 LYS CB   1 1 
        8  7925 1 1  7 LYS CD   C  -4.024  -7.519  -7.587 1.00 . A A .  7 LYS CD   1 1 
        8  7926 1 1  7 LYS CE   C  -3.372  -6.244  -8.142 1.00 . A A .  7 LYS CE   1 1 
        8  7927 1 1  7 LYS CG   C  -3.197  -8.016  -6.397 1.00 . A A .  7 LYS CG   1 1 
        8  7928 1 1  7 LYS H    H  -2.581  -7.552  -4.247 1.00 . A A .  7 LYS H    1 1 
        8  7929 1 1  7 LYS HA   H  -3.868  -9.902  -3.695 1.00 . A A .  7 LYS HA   1 1 
        8  7930 1 1  7 LYS HB2  H  -3.877 -10.075  -6.389 1.00 . A A .  7 LYS HB2  1 1 
        8  7931 1 1  7 LYS HB3  H  -4.906  -8.976  -5.493 1.00 . A A .  7 LYS HB3  1 1 
        8  7932 1 1  7 LYS HD2  H  -4.012  -8.277  -8.356 1.00 . A A .  7 LYS HD2  1 1 
        8  7933 1 1  7 LYS HD3  H  -5.050  -7.308  -7.318 1.00 . A A .  7 LYS HD3  1 1 
        8  7934 1 1  7 LYS HE2  H  -3.299  -5.520  -7.345 1.00 . A A .  7 LYS HE2  1 1 
        8  7935 1 1  7 LYS HE3  H  -2.376  -6.451  -8.500 1.00 . A A .  7 LYS HE3  1 1 
        8  7936 1 1  7 LYS HG2  H  -3.039  -7.207  -5.708 1.00 . A A .  7 LYS HG2  1 1 
        8  7937 1 1  7 LYS HG3  H  -2.235  -8.329  -6.777 1.00 . A A .  7 LYS HG3  1 1 
        8  7938 1 1  7 LYS HZ1  H  -4.909  -5.055  -8.752 1.00 . A A .  7 LYS HZ1  1 1 
        8  7939 1 1  7 LYS HZ2  H  -4.732  -6.364  -9.793 1.00 . A A .  7 LYS HZ2  1 1 
        8  7940 1 1  7 LYS HZ3  H  -3.647  -5.052  -9.835 1.00 . A A .  7 LYS HZ3  1 1 
        8  7941 1 1  7 LYS N    N  -2.381  -8.456  -3.938 1.00 . A A .  7 LYS N    1 1 
        8  7942 1 1  7 LYS NZ   N  -4.206  -5.675  -9.220 1.00 . A A .  7 LYS NZ   1 1 
        8  7943 1 1  7 LYS O    O  -2.366 -11.847  -4.209 1.00 . A A .  7 LYS O    1 1 
        8  7944 1 1  8 LEU C    C   0.393 -12.182  -4.957 1.00 . A A .  8 LEU C    1 1 
        8  7945 1 1  8 LEU CA   C  -0.344 -11.538  -6.101 1.00 . A A .  8 LEU CA   1 1 
        8  7946 1 1  8 LEU CB   C   0.681 -10.930  -7.074 1.00 . A A .  8 LEU CB   1 1 
        8  7947 1 1  8 LEU CD1  C  -1.381 -11.127  -8.593 1.00 . A A .  8 LEU CD1  1 1 
        8  7948 1 1  8 LEU CD2  C   0.272  -9.288  -8.937 1.00 . A A .  8 LEU CD2  1 1 
        8  7949 1 1  8 LEU CG   C   0.105 -10.744  -8.508 1.00 . A A .  8 LEU CG   1 1 
        8  7950 1 1  8 LEU H    H  -1.158  -9.593  -5.976 1.00 . A A .  8 LEU H    1 1 
        8  7951 1 1  8 LEU HA   H  -0.911 -12.288  -6.626 1.00 . A A .  8 LEU HA   1 1 
        8  7952 1 1  8 LEU HB2  H   1.009  -9.981  -6.675 1.00 . A A .  8 LEU HB2  1 1 
        8  7953 1 1  8 LEU HB3  H   1.550 -11.569  -7.111 1.00 . A A .  8 LEU HB3  1 1 
        8  7954 1 1  8 LEU HD11 H  -1.949 -10.664  -7.800 1.00 . A A .  8 LEU HD11 1 1 
        8  7955 1 1  8 LEU HD12 H  -1.489 -12.202  -8.571 1.00 . A A .  8 LEU HD12 1 1 
        8  7956 1 1  8 LEU HD13 H  -1.750 -10.776  -9.546 1.00 . A A .  8 LEU HD13 1 1 
        8  7957 1 1  8 LEU HD21 H   1.324  -9.045  -8.991 1.00 . A A .  8 LEU HD21 1 1 
        8  7958 1 1  8 LEU HD22 H  -0.216  -8.636  -8.229 1.00 . A A .  8 LEU HD22 1 1 
        8  7959 1 1  8 LEU HD23 H  -0.177  -9.153  -9.910 1.00 . A A .  8 LEU HD23 1 1 
        8  7960 1 1  8 LEU HG   H   0.658 -11.377  -9.189 1.00 . A A .  8 LEU HG   1 1 
        8  7961 1 1  8 LEU N    N  -1.236 -10.496  -5.611 1.00 . A A .  8 LEU N    1 1 
        8  7962 1 1  8 LEU O    O   0.427 -13.406  -4.843 1.00 . A A .  8 LEU O    1 1 
        8  7963 1 1  9 ILE C    C   0.533 -12.627  -2.029 1.00 . A A .  9 ILE C    1 1 
        8  7964 1 1  9 ILE CA   C   1.534 -11.841  -2.873 1.00 . A A .  9 ILE CA   1 1 
        8  7965 1 1  9 ILE CB   C   2.086 -10.638  -2.111 1.00 . A A .  9 ILE CB   1 1 
        8  7966 1 1  9 ILE CD1  C   3.180  -8.499  -2.803 1.00 . A A .  9 ILE CD1  1 1 
        8  7967 1 1  9 ILE CG1  C   3.225 -10.011  -2.929 1.00 . A A .  9 ILE CG1  1 1 
        8  7968 1 1  9 ILE CG2  C   2.646 -11.087  -0.756 1.00 . A A .  9 ILE CG2  1 1 
        8  7969 1 1  9 ILE H    H   0.738 -10.400  -4.180 1.00 . A A .  9 ILE H    1 1 
        8  7970 1 1  9 ILE HA   H   2.357 -12.486  -3.151 1.00 . A A .  9 ILE HA   1 1 
        8  7971 1 1  9 ILE HB   H   1.300  -9.913  -1.960 1.00 . A A .  9 ILE HB   1 1 
        8  7972 1 1  9 ILE HD11 H   4.089  -8.149  -2.341 1.00 . A A .  9 ILE HD11 1 1 
        8  7973 1 1  9 ILE HD12 H   2.317  -8.189  -2.235 1.00 . A A .  9 ILE HD12 1 1 
        8  7974 1 1  9 ILE HD13 H   3.081  -8.101  -3.803 1.00 . A A .  9 ILE HD13 1 1 
        8  7975 1 1  9 ILE HG12 H   4.164 -10.346  -2.516 1.00 . A A .  9 ILE HG12 1 1 
        8  7976 1 1  9 ILE HG13 H   3.216 -10.275  -3.974 1.00 . A A .  9 ILE HG13 1 1 
        8  7977 1 1  9 ILE HG21 H   3.706 -11.269  -0.848 1.00 . A A .  9 ILE HG21 1 1 
        8  7978 1 1  9 ILE HG22 H   2.170 -11.988  -0.401 1.00 . A A .  9 ILE HG22 1 1 
        8  7979 1 1  9 ILE HG23 H   2.496 -10.291  -0.045 1.00 . A A .  9 ILE HG23 1 1 
        8  7980 1 1  9 ILE N    N   0.877 -11.364  -4.063 1.00 . A A .  9 ILE N    1 1 
        8  7981 1 1  9 ILE O    O   0.841 -13.700  -1.511 1.00 . A A .  9 ILE O    1 1 
        8  7982 1 1 10 ARG C    C  -2.014 -14.168  -1.794 1.00 . A A . 10 ARG C    1 1 
        8  7983 1 1 10 ARG CA   C  -1.701 -12.799  -1.158 1.00 . A A . 10 ARG CA   1 1 
        8  7984 1 1 10 ARG CB   C  -2.968 -11.919  -1.038 1.00 . A A . 10 ARG CB   1 1 
        8  7985 1 1 10 ARG CD   C  -4.883 -13.070  -2.149 1.00 . A A . 10 ARG CD   1 1 
        8  7986 1 1 10 ARG CG   C  -4.202 -12.787  -0.801 1.00 . A A . 10 ARG CG   1 1 
        8  7987 1 1 10 ARG CZ   C  -6.135 -14.866  -3.214 1.00 . A A . 10 ARG CZ   1 1 
        8  7988 1 1 10 ARG H    H  -0.865 -11.247  -2.355 1.00 . A A . 10 ARG H    1 1 
        8  7989 1 1 10 ARG HA   H  -1.313 -12.979  -0.166 1.00 . A A . 10 ARG HA   1 1 
        8  7990 1 1 10 ARG HB2  H  -2.843 -11.289  -0.168 1.00 . A A . 10 ARG HB2  1 1 
        8  7991 1 1 10 ARG HB3  H  -3.103 -11.311  -1.920 1.00 . A A . 10 ARG HB3  1 1 
        8  7992 1 1 10 ARG HD2  H  -5.619 -12.309  -2.360 1.00 . A A . 10 ARG HD2  1 1 
        8  7993 1 1 10 ARG HD3  H  -4.149 -13.047  -2.943 1.00 . A A . 10 ARG HD3  1 1 
        8  7994 1 1 10 ARG HE   H  -5.441 -14.919  -1.308 1.00 . A A . 10 ARG HE   1 1 
        8  7995 1 1 10 ARG HG2  H  -3.922 -13.692  -0.287 1.00 . A A . 10 ARG HG2  1 1 
        8  7996 1 1 10 ARG HG3  H  -4.889 -12.245  -0.168 1.00 . A A . 10 ARG HG3  1 1 
        8  7997 1 1 10 ARG HH11 H  -5.943 -13.170  -4.299 1.00 . A A . 10 ARG HH11 1 1 
        8  7998 1 1 10 ARG HH12 H  -6.737 -14.445  -5.100 1.00 . A A . 10 ARG HH12 1 1 
        8  7999 1 1 10 ARG HH21 H  -6.524 -16.679  -2.410 1.00 . A A . 10 ARG HH21 1 1 
        8  8000 1 1 10 ARG HH22 H  -7.075 -16.460  -4.002 1.00 . A A . 10 ARG HH22 1 1 
        8  8001 1 1 10 ARG N    N  -0.672 -12.103  -1.907 1.00 . A A . 10 ARG N    1 1 
        8  8002 1 1 10 ARG NE   N  -5.519 -14.379  -2.135 1.00 . A A . 10 ARG NE   1 1 
        8  8003 1 1 10 ARG NH1  N  -6.284 -14.112  -4.271 1.00 . A A . 10 ARG NH1  1 1 
        8  8004 1 1 10 ARG NH2  N  -6.608 -16.076  -3.205 1.00 . A A . 10 ARG NH2  1 1 
        8  8005 1 1 10 ARG O    O  -2.004 -15.195  -1.103 1.00 . A A . 10 ARG O    1 1 
        8  8006 1 1 11 GLU C    C  -1.168 -16.317  -3.833 1.00 . A A . 11 GLU C    1 1 
        8  8007 1 1 11 GLU CA   C  -2.443 -15.492  -3.789 1.00 . A A . 11 GLU CA   1 1 
        8  8008 1 1 11 GLU CB   C  -3.020 -15.345  -5.219 1.00 . A A . 11 GLU CB   1 1 
        8  8009 1 1 11 GLU CD   C  -3.209 -13.836  -7.189 1.00 . A A . 11 GLU CD   1 1 
        8  8010 1 1 11 GLU CG   C  -2.953 -13.898  -5.700 1.00 . A A . 11 GLU CG   1 1 
        8  8011 1 1 11 GLU H    H  -2.137 -13.373  -3.638 1.00 . A A . 11 GLU H    1 1 
        8  8012 1 1 11 GLU HA   H  -3.159 -16.031  -3.181 1.00 . A A . 11 GLU HA   1 1 
        8  8013 1 1 11 GLU HB2  H  -2.466 -15.980  -5.896 1.00 . A A . 11 GLU HB2  1 1 
        8  8014 1 1 11 GLU HB3  H  -4.048 -15.674  -5.220 1.00 . A A . 11 GLU HB3  1 1 
        8  8015 1 1 11 GLU HG2  H  -3.681 -13.279  -5.195 1.00 . A A . 11 GLU HG2  1 1 
        8  8016 1 1 11 GLU HG3  H  -1.956 -13.536  -5.510 1.00 . A A . 11 GLU HG3  1 1 
        8  8017 1 1 11 GLU N    N  -2.200 -14.207  -3.117 1.00 . A A . 11 GLU N    1 1 
        8  8018 1 1 11 GLU O    O  -1.198 -17.505  -4.131 1.00 . A A . 11 GLU O    1 1 
        8  8019 1 1 11 GLU OE1  O  -2.534 -14.529  -7.907 1.00 . A A . 11 GLU OE1  1 1 
        8  8020 1 1 11 GLU OE2  O  -4.076 -13.100  -7.593 1.00 . A A . 11 GLU OE2  1 1 
        8  8021 1 1 12 LYS C    C   1.334 -17.451  -2.750 1.00 . A A . 12 LYS C    1 1 
        8  8022 1 1 12 LYS CA   C   1.255 -16.314  -3.752 1.00 . A A . 12 LYS CA   1 1 
        8  8023 1 1 12 LYS CB   C   2.304 -15.287  -3.376 1.00 . A A . 12 LYS CB   1 1 
        8  8024 1 1 12 LYS CD   C   4.628 -14.671  -3.103 1.00 . A A . 12 LYS CD   1 1 
        8  8025 1 1 12 LYS CE   C   6.076 -14.963  -3.434 1.00 . A A . 12 LYS CE   1 1 
        8  8026 1 1 12 LYS CG   C   3.715 -15.785  -3.600 1.00 . A A . 12 LYS CG   1 1 
        8  8027 1 1 12 LYS H    H  -0.079 -14.687  -3.504 1.00 . A A . 12 LYS H    1 1 
        8  8028 1 1 12 LYS HA   H   1.445 -16.655  -4.759 1.00 . A A . 12 LYS HA   1 1 
        8  8029 1 1 12 LYS HB2  H   2.186 -14.401  -3.979 1.00 . A A . 12 LYS HB2  1 1 
        8  8030 1 1 12 LYS HB3  H   2.207 -15.033  -2.333 1.00 . A A . 12 LYS HB3  1 1 
        8  8031 1 1 12 LYS HD2  H   4.304 -13.746  -3.549 1.00 . A A . 12 LYS HD2  1 1 
        8  8032 1 1 12 LYS HD3  H   4.513 -14.573  -2.034 1.00 . A A . 12 LYS HD3  1 1 
        8  8033 1 1 12 LYS HE2  H   6.234 -14.903  -4.500 1.00 . A A . 12 LYS HE2  1 1 
        8  8034 1 1 12 LYS HE3  H   6.623 -14.178  -2.939 1.00 . A A . 12 LYS HE3  1 1 
        8  8035 1 1 12 LYS HG2  H   3.889 -16.699  -3.050 1.00 . A A . 12 LYS HG2  1 1 
        8  8036 1 1 12 LYS HG3  H   3.895 -15.943  -4.653 1.00 . A A . 12 LYS HG3  1 1 
        8  8037 1 1 12 LYS HZ1  H   6.326 -16.325  -1.854 1.00 . A A . 12 LYS HZ1  1 1 
        8  8038 1 1 12 LYS HZ2  H   7.490 -16.376  -3.067 1.00 . A A . 12 LYS HZ2  1 1 
        8  8039 1 1 12 LYS HZ3  H   5.977 -17.047  -3.381 1.00 . A A . 12 LYS HZ3  1 1 
        8  8040 1 1 12 LYS N    N  -0.042 -15.659  -3.643 1.00 . A A . 12 LYS N    1 1 
        8  8041 1 1 12 LYS NZ   N   6.470 -16.280  -2.882 1.00 . A A . 12 LYS NZ   1 1 
        8  8042 1 1 12 LYS O    O   1.499 -18.617  -3.122 1.00 . A A . 12 LYS O    1 1 
        8  8043 1 1 13 LYS C    C  -0.225 -18.849  -0.389 1.00 . A A . 13 LYS C    1 1 
        8  8044 1 1 13 LYS CA   C   1.109 -18.126  -0.418 1.00 . A A . 13 LYS CA   1 1 
        8  8045 1 1 13 LYS CB   C   1.363 -17.505   0.968 1.00 . A A . 13 LYS CB   1 1 
        8  8046 1 1 13 LYS CD   C   2.656 -15.771   2.233 1.00 . A A . 13 LYS CD   1 1 
        8  8047 1 1 13 LYS CE   C   3.557 -14.539   2.084 1.00 . A A . 13 LYS CE   1 1 
        8  8048 1 1 13 LYS CG   C   2.208 -16.240   0.842 1.00 . A A . 13 LYS CG   1 1 
        8  8049 1 1 13 LYS H    H   0.953 -16.163  -1.308 1.00 . A A . 13 LYS H    1 1 
        8  8050 1 1 13 LYS HA   H   1.882 -18.853  -0.625 1.00 . A A . 13 LYS HA   1 1 
        8  8051 1 1 13 LYS HB2  H   0.440 -17.342   1.497 1.00 . A A . 13 LYS HB2  1 1 
        8  8052 1 1 13 LYS HB3  H   1.916 -18.236   1.542 1.00 . A A . 13 LYS HB3  1 1 
        8  8053 1 1 13 LYS HD2  H   1.783 -15.526   2.821 1.00 . A A . 13 LYS HD2  1 1 
        8  8054 1 1 13 LYS HD3  H   3.205 -16.565   2.716 1.00 . A A . 13 LYS HD3  1 1 
        8  8055 1 1 13 LYS HE2  H   4.395 -14.788   1.452 1.00 . A A . 13 LYS HE2  1 1 
        8  8056 1 1 13 LYS HE3  H   2.998 -13.735   1.627 1.00 . A A . 13 LYS HE3  1 1 
        8  8057 1 1 13 LYS HG2  H   3.046 -16.341   0.170 1.00 . A A . 13 LYS HG2  1 1 
        8  8058 1 1 13 LYS HG3  H   1.486 -15.510   0.487 1.00 . A A . 13 LYS HG3  1 1 
        8  8059 1 1 13 LYS HZ1  H   4.298 -14.921   4.012 1.00 . A A . 13 LYS HZ1  1 1 
        8  8060 1 1 13 LYS HZ2  H   3.333 -13.527   3.907 1.00 . A A . 13 LYS HZ2  1 1 
        8  8061 1 1 13 LYS HZ3  H   4.912 -13.528   3.302 1.00 . A A . 13 LYS HZ3  1 1 
        8  8062 1 1 13 LYS N    N   1.100 -17.118  -1.485 1.00 . A A . 13 LYS N    1 1 
        8  8063 1 1 13 LYS NZ   N   4.046 -14.109   3.417 1.00 . A A . 13 LYS NZ   1 1 
        8  8064 1 1 13 LYS O    O  -0.453 -19.707   0.459 1.00 . A A . 13 LYS O    1 1 
        8  8065 1 1 14 LYS C    C  -3.251 -18.346  -0.015 1.00 . A A . 14 LYS C    1 1 
        8  8066 1 1 14 LYS CA   C  -2.523 -18.878  -1.233 1.00 . A A . 14 LYS CA   1 1 
        8  8067 1 1 14 LYS CB   C  -2.569 -20.417  -1.250 1.00 . A A . 14 LYS CB   1 1 
        8  8068 1 1 14 LYS CD   C  -2.009 -20.388  -3.690 1.00 . A A . 14 LYS CD   1 1 
        8  8069 1 1 14 LYS CE   C  -0.887 -20.672  -4.685 1.00 . A A . 14 LYS CE   1 1 
        8  8070 1 1 14 LYS CG   C  -1.616 -20.947  -2.325 1.00 . A A . 14 LYS CG   1 1 
        8  8071 1 1 14 LYS H    H  -0.921 -17.619  -1.789 1.00 . A A . 14 LYS H    1 1 
        8  8072 1 1 14 LYS HA   H  -3.017 -18.494  -2.112 1.00 . A A . 14 LYS HA   1 1 
        8  8073 1 1 14 LYS HB2  H  -2.292 -20.810  -0.282 1.00 . A A . 14 LYS HB2  1 1 
        8  8074 1 1 14 LYS HB3  H  -3.576 -20.735  -1.480 1.00 . A A . 14 LYS HB3  1 1 
        8  8075 1 1 14 LYS HD2  H  -2.923 -20.869  -3.997 1.00 . A A . 14 LYS HD2  1 1 
        8  8076 1 1 14 LYS HD3  H  -2.208 -19.331  -3.660 1.00 . A A . 14 LYS HD3  1 1 
        8  8077 1 1 14 LYS HE2  H  -0.265 -21.461  -4.294 1.00 . A A . 14 LYS HE2  1 1 
        8  8078 1 1 14 LYS HE3  H  -1.330 -20.971  -5.622 1.00 . A A . 14 LYS HE3  1 1 
        8  8079 1 1 14 LYS HG2  H  -0.600 -20.668  -2.085 1.00 . A A . 14 LYS HG2  1 1 
        8  8080 1 1 14 LYS HG3  H  -1.680 -22.025  -2.354 1.00 . A A . 14 LYS HG3  1 1 
        8  8081 1 1 14 LYS HZ1  H   0.309 -19.402  -5.847 1.00 . A A . 14 LYS HZ1  1 1 
        8  8082 1 1 14 LYS HZ2  H   0.738 -19.387  -4.222 1.00 . A A . 14 LYS HZ2  1 1 
        8  8083 1 1 14 LYS HZ3  H  -0.647 -18.587  -4.732 1.00 . A A . 14 LYS HZ3  1 1 
        8  8084 1 1 14 LYS N    N  -1.148 -18.384  -1.222 1.00 . A A . 14 LYS N    1 1 
        8  8085 1 1 14 LYS NZ   N  -0.072 -19.444  -4.881 1.00 . A A . 14 LYS NZ   1 1 
        8  8086 1 1 14 LYS O    O  -4.009 -19.062   0.646 1.00 . A A . 14 LYS O    1 1 
        8  8087 1 1 15 ILE C    C  -5.004 -15.977   1.063 1.00 . A A . 15 ILE C    1 1 
        8  8088 1 1 15 ILE CA   C  -3.612 -16.429   1.413 1.00 . A A . 15 ILE CA   1 1 
        8  8089 1 1 15 ILE CB   C  -2.767 -15.224   1.849 1.00 . A A . 15 ILE CB   1 1 
        8  8090 1 1 15 ILE CD1  C  -1.413 -16.798   3.246 1.00 . A A . 15 ILE CD1  1 1 
        8  8091 1 1 15 ILE CG1  C  -1.368 -15.672   2.201 1.00 . A A . 15 ILE CG1  1 1 
        8  8092 1 1 15 ILE CG2  C  -3.379 -14.521   3.058 1.00 . A A . 15 ILE CG2  1 1 
        8  8093 1 1 15 ILE H    H  -2.408 -16.579  -0.311 1.00 . A A . 15 ILE H    1 1 
        8  8094 1 1 15 ILE HA   H  -3.641 -17.138   2.226 1.00 . A A . 15 ILE HA   1 1 
        8  8095 1 1 15 ILE HB   H  -2.721 -14.518   1.035 1.00 . A A . 15 ILE HB   1 1 
        8  8096 1 1 15 ILE HD11 H  -0.461 -16.840   3.756 1.00 . A A . 15 ILE HD11 1 1 
        8  8097 1 1 15 ILE HD12 H  -1.599 -17.749   2.767 1.00 . A A . 15 ILE HD12 1 1 
        8  8098 1 1 15 ILE HD13 H  -2.183 -16.601   3.977 1.00 . A A . 15 ILE HD13 1 1 
        8  8099 1 1 15 ILE HG12 H  -0.797 -15.900   1.318 1.00 . A A . 15 ILE HG12 1 1 
        8  8100 1 1 15 ILE HG13 H  -0.988 -14.791   2.685 1.00 . A A . 15 ILE HG13 1 1 
        8  8101 1 1 15 ILE HG21 H  -4.309 -14.976   3.364 1.00 . A A . 15 ILE HG21 1 1 
        8  8102 1 1 15 ILE HG22 H  -3.536 -13.486   2.797 1.00 . A A . 15 ILE HG22 1 1 
        8  8103 1 1 15 ILE HG23 H  -2.663 -14.566   3.868 1.00 . A A . 15 ILE HG23 1 1 
        8  8104 1 1 15 ILE N    N  -3.007 -17.089   0.275 1.00 . A A . 15 ILE N    1 1 
        8  8105 1 1 15 ILE O    O  -5.240 -15.447  -0.030 1.00 . A A . 15 ILE O    1 1 
        8  8106 1 1 16 SER C    C  -7.303 -14.167   2.044 1.00 . A A . 16 SER C    1 1 
        8  8107 1 1 16 SER CA   C  -7.260 -15.654   1.752 1.00 . A A . 16 SER CA   1 1 
        8  8108 1 1 16 SER CB   C  -8.303 -16.416   2.598 1.00 . A A . 16 SER CB   1 1 
        8  8109 1 1 16 SER H    H  -5.609 -16.504   2.843 1.00 . A A . 16 SER H    1 1 
        8  8110 1 1 16 SER HA   H  -7.490 -15.795   0.706 1.00 . A A . 16 SER HA   1 1 
        8  8111 1 1 16 SER HB2  H  -9.298 -16.135   2.282 1.00 . A A . 16 SER HB2  1 1 
        8  8112 1 1 16 SER HB3  H  -8.180 -17.474   2.411 1.00 . A A . 16 SER HB3  1 1 
        8  8113 1 1 16 SER HG   H  -7.286 -16.474   4.251 1.00 . A A . 16 SER HG   1 1 
        8  8114 1 1 16 SER N    N  -5.918 -16.145   1.980 1.00 . A A . 16 SER N    1 1 
        8  8115 1 1 16 SER O    O  -6.621 -13.679   2.943 1.00 . A A . 16 SER O    1 1 
        8  8116 1 1 16 SER OG   O  -8.150 -16.109   3.986 1.00 . A A . 16 SER OG   1 1 
        8  8117 1 1 17 GLN C    C  -8.921 -11.854   2.927 1.00 . A A . 17 GLN C    1 1 
        8  8118 1 1 17 GLN CA   C  -8.220 -12.038   1.582 1.00 . A A . 17 GLN CA   1 1 
        8  8119 1 1 17 GLN CB   C  -8.964 -11.337   0.447 1.00 . A A . 17 GLN CB   1 1 
        8  8120 1 1 17 GLN CD   C  -8.056 -10.579  -1.760 1.00 . A A . 17 GLN CD   1 1 
        8  8121 1 1 17 GLN CG   C  -8.347 -11.781  -0.888 1.00 . A A . 17 GLN CG   1 1 
        8  8122 1 1 17 GLN H    H  -8.625 -13.853   0.600 1.00 . A A . 17 GLN H    1 1 
        8  8123 1 1 17 GLN HA   H  -7.225 -11.617   1.657 1.00 . A A . 17 GLN HA   1 1 
        8  8124 1 1 17 GLN HB2  H -10.006 -11.620   0.470 1.00 . A A . 17 GLN HB2  1 1 
        8  8125 1 1 17 GLN HB3  H  -8.865 -10.265   0.545 1.00 . A A . 17 GLN HB3  1 1 
        8  8126 1 1 17 GLN HE21 H  -6.206 -10.361  -1.094 1.00 . A A . 17 GLN HE21 1 1 
        8  8127 1 1 17 GLN HE22 H  -6.705  -9.245  -2.279 1.00 . A A . 17 GLN HE22 1 1 
        8  8128 1 1 17 GLN HG2  H  -7.434 -12.340  -0.736 1.00 . A A . 17 GLN HG2  1 1 
        8  8129 1 1 17 GLN HG3  H  -9.054 -12.411  -1.405 1.00 . A A . 17 GLN HG3  1 1 
        8  8130 1 1 17 GLN N    N  -8.090 -13.441   1.309 1.00 . A A . 17 GLN N    1 1 
        8  8131 1 1 17 GLN NE2  N  -6.895 -10.017  -1.698 1.00 . A A . 17 GLN NE2  1 1 
        8  8132 1 1 17 GLN O    O  -8.635 -10.920   3.673 1.00 . A A . 17 GLN O    1 1 
        8  8133 1 1 17 GLN OE1  O  -8.918 -10.137  -2.511 1.00 . A A . 17 GLN OE1  1 1 
        8  8134 1 1 18 SER C    C  -9.664 -12.884   5.696 1.00 . A A . 18 SER C    1 1 
        8  8135 1 1 18 SER CA   C -10.580 -12.733   4.481 1.00 . A A . 18 SER CA   1 1 
        8  8136 1 1 18 SER CB   C -11.657 -13.815   4.492 1.00 . A A . 18 SER CB   1 1 
        8  8137 1 1 18 SER H    H -10.018 -13.494   2.590 1.00 . A A . 18 SER H    1 1 
        8  8138 1 1 18 SER HA   H -11.071 -11.773   4.546 1.00 . A A . 18 SER HA   1 1 
        8  8139 1 1 18 SER HB2  H -11.203 -14.789   4.386 1.00 . A A . 18 SER HB2  1 1 
        8  8140 1 1 18 SER HB3  H -12.177 -13.783   5.439 1.00 . A A . 18 SER HB3  1 1 
        8  8141 1 1 18 SER HG   H -12.923 -14.443   3.162 1.00 . A A . 18 SER HG   1 1 
        8  8142 1 1 18 SER N    N  -9.837 -12.770   3.229 1.00 . A A . 18 SER N    1 1 
        8  8143 1 1 18 SER O    O  -9.758 -12.094   6.648 1.00 . A A . 18 SER O    1 1 
        8  8144 1 1 18 SER OG   O -12.553 -13.587   3.407 1.00 . A A . 18 SER OG   1 1 
        8  8145 1 1 19 GLU C    C  -6.903 -12.830   6.835 1.00 . A A . 19 GLU C    1 1 
        8  8146 1 1 19 GLU CA   C  -7.813 -14.025   6.770 1.00 . A A . 19 GLU CA   1 1 
        8  8147 1 1 19 GLU CB   C  -7.001 -15.330   6.639 1.00 . A A . 19 GLU CB   1 1 
        8  8148 1 1 19 GLU CD   C  -5.348 -16.552   5.226 1.00 . A A . 19 GLU CD   1 1 
        8  8149 1 1 19 GLU CG   C  -5.906 -15.195   5.571 1.00 . A A . 19 GLU CG   1 1 
        8  8150 1 1 19 GLU H    H  -8.657 -14.442   4.871 1.00 . A A . 19 GLU H    1 1 
        8  8151 1 1 19 GLU HA   H  -8.393 -14.060   7.683 1.00 . A A . 19 GLU HA   1 1 
        8  8152 1 1 19 GLU HB2  H  -6.538 -15.557   7.589 1.00 . A A . 19 GLU HB2  1 1 
        8  8153 1 1 19 GLU HB3  H  -7.663 -16.136   6.374 1.00 . A A . 19 GLU HB3  1 1 
        8  8154 1 1 19 GLU HG2  H  -6.287 -14.744   4.674 1.00 . A A . 19 GLU HG2  1 1 
        8  8155 1 1 19 GLU HG3  H  -5.107 -14.574   5.946 1.00 . A A . 19 GLU HG3  1 1 
        8  8156 1 1 19 GLU N    N  -8.743 -13.855   5.654 1.00 . A A . 19 GLU N    1 1 
        8  8157 1 1 19 GLU O    O  -6.666 -12.263   7.902 1.00 . A A . 19 GLU O    1 1 
        8  8158 1 1 19 GLU OE1  O  -6.043 -17.299   4.571 1.00 . A A . 19 GLU OE1  1 1 
        8  8159 1 1 19 GLU OE2  O  -4.246 -16.832   5.614 1.00 . A A . 19 GLU OE2  1 1 
        8  8160 1 1 20 LEU C    C  -6.397 -10.029   6.152 1.00 . A A . 20 LEU C    1 1 
        8  8161 1 1 20 LEU CA   C  -5.660 -11.212   5.555 1.00 . A A . 20 LEU CA   1 1 
        8  8162 1 1 20 LEU CB   C  -5.440 -10.935   4.067 1.00 . A A . 20 LEU CB   1 1 
        8  8163 1 1 20 LEU CD1  C  -3.134  -9.952   4.087 1.00 . A A . 20 LEU CD1  1 1 
        8  8164 1 1 20 LEU CD2  C  -4.854  -9.131   2.455 1.00 . A A . 20 LEU CD2  1 1 
        8  8165 1 1 20 LEU CG   C  -4.616  -9.665   3.864 1.00 . A A . 20 LEU CG   1 1 
        8  8166 1 1 20 LEU H    H  -6.783 -12.854   4.858 1.00 . A A . 20 LEU H    1 1 
        8  8167 1 1 20 LEU HA   H  -4.703 -11.367   6.029 1.00 . A A . 20 LEU HA   1 1 
        8  8168 1 1 20 LEU HB2  H  -4.938 -11.781   3.621 1.00 . A A . 20 LEU HB2  1 1 
        8  8169 1 1 20 LEU HB3  H  -6.403 -10.819   3.594 1.00 . A A . 20 LEU HB3  1 1 
        8  8170 1 1 20 LEU HD11 H  -2.981 -10.380   5.067 1.00 . A A . 20 LEU HD11 1 1 
        8  8171 1 1 20 LEU HD12 H  -2.573  -9.035   4.002 1.00 . A A . 20 LEU HD12 1 1 
        8  8172 1 1 20 LEU HD13 H  -2.806 -10.651   3.332 1.00 . A A . 20 LEU HD13 1 1 
        8  8173 1 1 20 LEU HD21 H  -4.408  -8.152   2.364 1.00 . A A . 20 LEU HD21 1 1 
        8  8174 1 1 20 LEU HD22 H  -5.925  -9.044   2.328 1.00 . A A . 20 LEU HD22 1 1 
        8  8175 1 1 20 LEU HD23 H  -4.447  -9.810   1.721 1.00 . A A . 20 LEU HD23 1 1 
        8  8176 1 1 20 LEU HG   H  -4.918  -8.920   4.587 1.00 . A A . 20 LEU HG   1 1 
        8  8177 1 1 20 LEU N    N  -6.492 -12.383   5.666 1.00 . A A . 20 LEU N    1 1 
        8  8178 1 1 20 LEU O    O  -5.898  -9.361   7.051 1.00 . A A . 20 LEU O    1 1 
        8  8179 1 1 21 ALA C    C  -8.605  -8.852   7.718 1.00 . A A . 21 ALA C    1 1 
        8  8180 1 1 21 ALA CA   C  -8.459  -8.772   6.217 1.00 . A A . 21 ALA CA   1 1 
        8  8181 1 1 21 ALA CB   C  -9.836  -8.808   5.548 1.00 . A A . 21 ALA CB   1 1 
        8  8182 1 1 21 ALA H    H  -7.987 -10.474   5.056 1.00 . A A . 21 ALA H    1 1 
        8  8183 1 1 21 ALA HA   H  -7.977  -7.838   5.968 1.00 . A A . 21 ALA HA   1 1 
        8  8184 1 1 21 ALA HB1  H -10.351  -9.714   5.829 1.00 . A A . 21 ALA HB1  1 1 
        8  8185 1 1 21 ALA HB2  H  -9.717  -8.788   4.475 1.00 . A A . 21 ALA HB2  1 1 
        8  8186 1 1 21 ALA HB3  H -10.419  -7.955   5.860 1.00 . A A . 21 ALA HB3  1 1 
        8  8187 1 1 21 ALA N    N  -7.632  -9.855   5.730 1.00 . A A . 21 ALA N    1 1 
        8  8188 1 1 21 ALA O    O  -8.570  -7.828   8.411 1.00 . A A . 21 ALA O    1 1 
        8  8189 1 1 22 ALA C    C  -7.477  -9.742  10.305 1.00 . A A . 22 ALA C    1 1 
        8  8190 1 1 22 ALA CA   C  -8.751 -10.255   9.665 1.00 . A A . 22 ALA CA   1 1 
        8  8191 1 1 22 ALA CB   C  -8.951 -11.736  10.008 1.00 . A A . 22 ALA CB   1 1 
        8  8192 1 1 22 ALA H    H  -8.600 -10.842   7.635 1.00 . A A . 22 ALA H    1 1 
        8  8193 1 1 22 ALA HA   H  -9.588  -9.689  10.050 1.00 . A A . 22 ALA HA   1 1 
        8  8194 1 1 22 ALA HB1  H  -8.014 -12.260   9.894 1.00 . A A . 22 ALA HB1  1 1 
        8  8195 1 1 22 ALA HB2  H  -9.688 -12.166   9.347 1.00 . A A . 22 ALA HB2  1 1 
        8  8196 1 1 22 ALA HB3  H  -9.285 -11.819  11.030 1.00 . A A . 22 ALA HB3  1 1 
        8  8197 1 1 22 ALA N    N  -8.679 -10.067   8.233 1.00 . A A . 22 ALA N    1 1 
        8  8198 1 1 22 ALA O    O  -7.511  -9.081  11.346 1.00 . A A . 22 ALA O    1 1 
        8  8199 1 1 23 LEU C    C  -4.975  -8.080  10.100 1.00 . A A . 23 LEU C    1 1 
        8  8200 1 1 23 LEU CA   C  -5.066  -9.594  10.178 1.00 . A A . 23 LEU CA   1 1 
        8  8201 1 1 23 LEU CB   C  -3.911 -10.199   9.377 1.00 . A A . 23 LEU CB   1 1 
        8  8202 1 1 23 LEU CD1  C  -2.634 -12.306   8.890 1.00 . A A . 23 LEU CD1  1 1 
        8  8203 1 1 23 LEU CD2  C  -4.116 -12.188  10.917 1.00 . A A . 23 LEU CD2  1 1 
        8  8204 1 1 23 LEU CG   C  -3.926 -11.730   9.474 1.00 . A A . 23 LEU CG   1 1 
        8  8205 1 1 23 LEU H    H  -6.395 -10.568   8.845 1.00 . A A . 23 LEU H    1 1 
        8  8206 1 1 23 LEU HA   H  -4.965  -9.882  11.212 1.00 . A A . 23 LEU HA   1 1 
        8  8207 1 1 23 LEU HB2  H  -3.978  -9.880   8.346 1.00 . A A . 23 LEU HB2  1 1 
        8  8208 1 1 23 LEU HB3  H  -3.003  -9.816   9.816 1.00 . A A . 23 LEU HB3  1 1 
        8  8209 1 1 23 LEU HD11 H  -2.488 -11.963   7.877 1.00 . A A . 23 LEU HD11 1 1 
        8  8210 1 1 23 LEU HD12 H  -2.711 -13.382   8.889 1.00 . A A . 23 LEU HD12 1 1 
        8  8211 1 1 23 LEU HD13 H  -1.792 -12.019   9.501 1.00 . A A . 23 LEU HD13 1 1 
        8  8212 1 1 23 LEU HD21 H  -5.175 -12.129  11.124 1.00 . A A . 23 LEU HD21 1 1 
        8  8213 1 1 23 LEU HD22 H  -3.568 -11.565  11.606 1.00 . A A . 23 LEU HD22 1 1 
        8  8214 1 1 23 LEU HD23 H  -3.801 -13.217  10.999 1.00 . A A . 23 LEU HD23 1 1 
        8  8215 1 1 23 LEU HG   H  -4.737 -12.090   8.860 1.00 . A A . 23 LEU HG   1 1 
        8  8216 1 1 23 LEU N    N  -6.353 -10.042   9.674 1.00 . A A . 23 LEU N    1 1 
        8  8217 1 1 23 LEU O    O  -4.323  -7.436  10.927 1.00 . A A . 23 LEU O    1 1 
        8  8218 1 1 24 LEU C    C  -6.313  -5.293   9.558 1.00 . A A . 24 LEU C    1 1 
        8  8219 1 1 24 LEU CA   C  -5.362  -6.117   8.726 1.00 . A A . 24 LEU CA   1 1 
        8  8220 1 1 24 LEU CB   C  -5.595  -5.831   7.242 1.00 . A A . 24 LEU CB   1 1 
        8  8221 1 1 24 LEU CD1  C  -4.816  -6.361   4.918 1.00 . A A . 24 LEU CD1  1 1 
        8  8222 1 1 24 LEU CD2  C  -3.204  -6.451   6.817 1.00 . A A . 24 LEU CD2  1 1 
        8  8223 1 1 24 LEU CG   C  -4.644  -6.675   6.397 1.00 . A A . 24 LEU CG   1 1 
        8  8224 1 1 24 LEU H    H  -5.896  -8.134   8.340 1.00 . A A . 24 LEU H    1 1 
        8  8225 1 1 24 LEU HA   H  -4.363  -5.798   8.979 1.00 . A A . 24 LEU HA   1 1 
        8  8226 1 1 24 LEU HB2  H  -6.622  -6.072   7.003 1.00 . A A . 24 LEU HB2  1 1 
        8  8227 1 1 24 LEU HB3  H  -5.410  -4.782   7.062 1.00 . A A . 24 LEU HB3  1 1 
        8  8228 1 1 24 LEU HD11 H  -4.033  -6.854   4.361 1.00 . A A . 24 LEU HD11 1 1 
        8  8229 1 1 24 LEU HD12 H  -4.758  -5.296   4.758 1.00 . A A . 24 LEU HD12 1 1 
        8  8230 1 1 24 LEU HD13 H  -5.772  -6.739   4.589 1.00 . A A . 24 LEU HD13 1 1 
        8  8231 1 1 24 LEU HD21 H  -2.625  -7.017   6.106 1.00 . A A . 24 LEU HD21 1 1 
        8  8232 1 1 24 LEU HD22 H  -3.045  -6.872   7.800 1.00 . A A . 24 LEU HD22 1 1 
        8  8233 1 1 24 LEU HD23 H  -2.945  -5.403   6.804 1.00 . A A . 24 LEU HD23 1 1 
        8  8234 1 1 24 LEU HG   H  -4.896  -7.710   6.525 1.00 . A A . 24 LEU HG   1 1 
        8  8235 1 1 24 LEU N    N  -5.502  -7.535   9.014 1.00 . A A . 24 LEU N    1 1 
        8  8236 1 1 24 LEU O    O  -6.221  -4.068   9.577 1.00 . A A . 24 LEU O    1 1 
        8  8237 1 1 25 GLU C    C  -9.108  -4.369  10.172 1.00 . A A . 25 GLU C    1 1 
        8  8238 1 1 25 GLU CA   C  -8.233  -5.266  11.045 1.00 . A A . 25 GLU CA   1 1 
        8  8239 1 1 25 GLU CB   C  -7.523  -4.405  12.101 1.00 . A A . 25 GLU CB   1 1 
        8  8240 1 1 25 GLU CD   C  -5.687  -4.347  13.781 1.00 . A A . 25 GLU CD   1 1 
        8  8241 1 1 25 GLU CG   C  -6.456  -5.235  12.830 1.00 . A A . 25 GLU CG   1 1 
        8  8242 1 1 25 GLU H    H  -7.290  -6.931  10.126 1.00 . A A . 25 GLU H    1 1 
        8  8243 1 1 25 GLU HA   H  -8.853  -5.995  11.546 1.00 . A A . 25 GLU HA   1 1 
        8  8244 1 1 25 GLU HB2  H  -7.081  -3.532  11.647 1.00 . A A . 25 GLU HB2  1 1 
        8  8245 1 1 25 GLU HB3  H  -8.255  -4.078  12.824 1.00 . A A . 25 GLU HB3  1 1 
        8  8246 1 1 25 GLU HG2  H  -6.932  -6.045  13.366 1.00 . A A . 25 GLU HG2  1 1 
        8  8247 1 1 25 GLU HG3  H  -5.782  -5.666  12.105 1.00 . A A . 25 GLU HG3  1 1 
        8  8248 1 1 25 GLU N    N  -7.250  -5.955  10.215 1.00 . A A . 25 GLU N    1 1 
        8  8249 1 1 25 GLU O    O  -9.699  -3.395  10.665 1.00 . A A . 25 GLU O    1 1 
        8  8250 1 1 25 GLU OE1  O  -4.799  -3.651  13.325 1.00 . A A . 25 GLU OE1  1 1 
        8  8251 1 1 25 GLU OE2  O  -5.991  -4.360  14.945 1.00 . A A . 25 GLU OE2  1 1 
        8  8252 1 1 26 VAL C    C -10.822  -4.966   7.107 1.00 . A A . 26 VAL C    1 1 
        8  8253 1 1 26 VAL CA   C -10.012  -3.976   7.932 1.00 . A A . 26 VAL CA   1 1 
        8  8254 1 1 26 VAL CB   C  -9.139  -3.107   7.011 1.00 . A A . 26 VAL CB   1 1 
        8  8255 1 1 26 VAL CG1  C  -8.357  -2.089   7.845 1.00 . A A . 26 VAL CG1  1 1 
        8  8256 1 1 26 VAL CG2  C  -8.153  -3.981   6.227 1.00 . A A . 26 VAL CG2  1 1 
        8  8257 1 1 26 VAL H    H  -8.718  -5.511   8.584 1.00 . A A . 26 VAL H    1 1 
        8  8258 1 1 26 VAL HA   H -10.697  -3.340   8.475 1.00 . A A . 26 VAL HA   1 1 
        8  8259 1 1 26 VAL HB   H  -9.784  -2.572   6.326 1.00 . A A . 26 VAL HB   1 1 
        8  8260 1 1 26 VAL HG11 H  -7.569  -2.602   8.378 1.00 . A A . 26 VAL HG11 1 1 
        8  8261 1 1 26 VAL HG12 H  -9.008  -1.596   8.551 1.00 . A A . 26 VAL HG12 1 1 
        8  8262 1 1 26 VAL HG13 H  -7.914  -1.356   7.186 1.00 . A A . 26 VAL HG13 1 1 
        8  8263 1 1 26 VAL HG21 H  -8.159  -3.661   5.195 1.00 . A A . 26 VAL HG21 1 1 
        8  8264 1 1 26 VAL HG22 H  -8.415  -5.028   6.283 1.00 . A A . 26 VAL HG22 1 1 
        8  8265 1 1 26 VAL HG23 H  -7.161  -3.832   6.627 1.00 . A A . 26 VAL HG23 1 1 
        8  8266 1 1 26 VAL N    N  -9.192  -4.710   8.893 1.00 . A A . 26 VAL N    1 1 
        8  8267 1 1 26 VAL O    O -10.539  -6.165   7.129 1.00 . A A . 26 VAL O    1 1 
        8  8268 1 1 27 SER C    C -12.058  -5.926   4.416 1.00 . A A . 27 SER C    1 1 
        8  8269 1 1 27 SER CA   C -12.723  -5.390   5.692 1.00 . A A . 27 SER CA   1 1 
        8  8270 1 1 27 SER CB   C -14.075  -4.721   5.395 1.00 . A A . 27 SER CB   1 1 
        8  8271 1 1 27 SER H    H -12.075  -3.540   6.492 1.00 . A A . 27 SER H    1 1 
        8  8272 1 1 27 SER HA   H -12.911  -6.239   6.334 1.00 . A A . 27 SER HA   1 1 
        8  8273 1 1 27 SER HB2  H -14.615  -5.295   4.661 1.00 . A A . 27 SER HB2  1 1 
        8  8274 1 1 27 SER HB3  H -14.651  -4.731   6.309 1.00 . A A . 27 SER HB3  1 1 
        8  8275 1 1 27 SER HG   H -13.106  -3.336   4.319 1.00 . A A . 27 SER HG   1 1 
        8  8276 1 1 27 SER N    N -11.857  -4.494   6.438 1.00 . A A . 27 SER N    1 1 
        8  8277 1 1 27 SER O    O -11.274  -5.223   3.753 1.00 . A A . 27 SER O    1 1 
        8  8278 1 1 27 SER OG   O -13.880  -3.381   4.916 1.00 . A A . 27 SER OG   1 1 
        8  8279 1 1 28 ARG C    C -12.297  -7.059   1.603 1.00 . A A . 28 ARG C    1 1 
        8  8280 1 1 28 ARG CA   C -11.882  -7.802   2.862 1.00 . A A . 28 ARG CA   1 1 
        8  8281 1 1 28 ARG CB   C -12.311  -9.280   2.817 1.00 . A A . 28 ARG CB   1 1 
        8  8282 1 1 28 ARG CD   C -12.233 -11.424   1.514 1.00 . A A . 28 ARG CD   1 1 
        8  8283 1 1 28 ARG CG   C -11.915  -9.921   1.479 1.00 . A A . 28 ARG CG   1 1 
        8  8284 1 1 28 ARG CZ   C -14.680 -11.363   1.565 1.00 . A A . 28 ARG CZ   1 1 
        8  8285 1 1 28 ARG H    H -13.037  -7.649   4.625 1.00 . A A . 28 ARG H    1 1 
        8  8286 1 1 28 ARG HA   H -10.803  -7.769   2.916 1.00 . A A . 28 ARG HA   1 1 
        8  8287 1 1 28 ARG HB2  H -11.785  -9.799   3.605 1.00 . A A . 28 ARG HB2  1 1 
        8  8288 1 1 28 ARG HB3  H -13.379  -9.360   2.960 1.00 . A A . 28 ARG HB3  1 1 
        8  8289 1 1 28 ARG HD2  H -12.234 -11.858   0.526 1.00 . A A . 28 ARG HD2  1 1 
        8  8290 1 1 28 ARG HD3  H -11.474 -11.932   2.085 1.00 . A A . 28 ARG HD3  1 1 
        8  8291 1 1 28 ARG HE   H -13.494 -12.108   3.032 1.00 . A A . 28 ARG HE   1 1 
        8  8292 1 1 28 ARG HG2  H -12.454  -9.447   0.672 1.00 . A A . 28 ARG HG2  1 1 
        8  8293 1 1 28 ARG HG3  H -10.854  -9.788   1.320 1.00 . A A . 28 ARG HG3  1 1 
        8  8294 1 1 28 ARG HH11 H -13.838 -10.682  -0.136 1.00 . A A . 28 ARG HH11 1 1 
        8  8295 1 1 28 ARG HH12 H -15.548 -10.597  -0.081 1.00 . A A . 28 ARG HH12 1 1 
        8  8296 1 1 28 ARG HH21 H -15.810 -11.999   3.104 1.00 . A A . 28 ARG HH21 1 1 
        8  8297 1 1 28 ARG HH22 H -16.684 -11.366   1.777 1.00 . A A . 28 ARG HH22 1 1 
        8  8298 1 1 28 ARG N    N -12.397  -7.158   4.064 1.00 . A A . 28 ARG N    1 1 
        8  8299 1 1 28 ARG NE   N -13.529 -11.678   2.141 1.00 . A A . 28 ARG NE   1 1 
        8  8300 1 1 28 ARG NH1  N -14.687 -10.848   0.367 1.00 . A A . 28 ARG NH1  1 1 
        8  8301 1 1 28 ARG NH2  N -15.798 -11.591   2.188 1.00 . A A . 28 ARG NH2  1 1 
        8  8302 1 1 28 ARG O    O -11.479  -6.855   0.698 1.00 . A A . 28 ARG O    1 1 
        8  8303 1 1 29 GLN C    C -13.137  -4.732   0.091 1.00 . A A . 29 GLN C    1 1 
        8  8304 1 1 29 GLN CA   C -14.045  -5.907   0.382 1.00 . A A . 29 GLN CA   1 1 
        8  8305 1 1 29 GLN CB   C -15.485  -5.408   0.604 1.00 . A A . 29 GLN CB   1 1 
        8  8306 1 1 29 GLN CD   C -15.860  -3.371   2.023 1.00 . A A . 29 GLN CD   1 1 
        8  8307 1 1 29 GLN CG   C -15.660  -4.879   2.036 1.00 . A A . 29 GLN CG   1 1 
        8  8308 1 1 29 GLN H    H -14.154  -6.840   2.296 1.00 . A A . 29 GLN H    1 1 
        8  8309 1 1 29 GLN HA   H -14.036  -6.575  -0.466 1.00 . A A . 29 GLN HA   1 1 
        8  8310 1 1 29 GLN HB2  H -15.720  -4.631  -0.108 1.00 . A A . 29 GLN HB2  1 1 
        8  8311 1 1 29 GLN HB3  H -16.175  -6.220   0.454 1.00 . A A . 29 GLN HB3  1 1 
        8  8312 1 1 29 GLN HE21 H -14.725  -3.084   3.600 1.00 . A A . 29 GLN HE21 1 1 
        8  8313 1 1 29 GLN HE22 H -15.403  -1.679   2.927 1.00 . A A . 29 GLN HE22 1 1 
        8  8314 1 1 29 GLN HG2  H -16.539  -5.336   2.468 1.00 . A A . 29 GLN HG2  1 1 
        8  8315 1 1 29 GLN HG3  H -14.811  -5.116   2.656 1.00 . A A . 29 GLN HG3  1 1 
        8  8316 1 1 29 GLN N    N -13.552  -6.635   1.549 1.00 . A A . 29 GLN N    1 1 
        8  8317 1 1 29 GLN NE2  N -15.284  -2.651   2.918 1.00 . A A . 29 GLN NE2  1 1 
        8  8318 1 1 29 GLN O    O -12.772  -4.480  -1.059 1.00 . A A . 29 GLN O    1 1 
        8  8319 1 1 29 GLN OE1  O -16.569  -2.840   1.164 1.00 . A A . 29 GLN OE1  1 1 
        8  8320 1 1 30 THR C    C -10.451  -3.439   0.500 1.00 . A A . 30 THR C    1 1 
        8  8321 1 1 30 THR CA   C -11.812  -2.951   1.001 1.00 . A A . 30 THR CA   1 1 
        8  8322 1 1 30 THR CB   C -11.673  -2.230   2.347 1.00 . A A . 30 THR CB   1 1 
        8  8323 1 1 30 THR CG2  C -12.507  -0.947   2.333 1.00 . A A . 30 THR CG2  1 1 
        8  8324 1 1 30 THR H    H -13.016  -4.301   2.039 1.00 . A A . 30 THR H    1 1 
        8  8325 1 1 30 THR HA   H -12.208  -2.255   0.277 1.00 . A A . 30 THR HA   1 1 
        8  8326 1 1 30 THR HB   H -10.637  -1.969   2.524 1.00 . A A . 30 THR HB   1 1 
        8  8327 1 1 30 THR HG1  H -11.483  -3.776   3.555 1.00 . A A . 30 THR HG1  1 1 
        8  8328 1 1 30 THR HG21 H -13.560  -1.181   2.286 1.00 . A A . 30 THR HG21 1 1 
        8  8329 1 1 30 THR HG22 H -12.238  -0.342   1.478 1.00 . A A . 30 THR HG22 1 1 
        8  8330 1 1 30 THR HG23 H -12.305  -0.378   3.228 1.00 . A A . 30 THR HG23 1 1 
        8  8331 1 1 30 THR N    N -12.732  -4.048   1.136 1.00 . A A . 30 THR N    1 1 
        8  8332 1 1 30 THR O    O  -9.913  -2.910  -0.473 1.00 . A A . 30 THR O    1 1 
        8  8333 1 1 30 THR OG1  O -12.152  -3.091   3.385 1.00 . A A . 30 THR OG1  1 1 
        8  8334 1 1 31 ILE C    C  -8.629  -5.533  -0.663 1.00 . A A . 31 ILE C    1 1 
        8  8335 1 1 31 ILE CA   C  -8.615  -4.998   0.756 1.00 . A A . 31 ILE CA   1 1 
        8  8336 1 1 31 ILE CB   C  -8.157  -6.095   1.732 1.00 . A A . 31 ILE CB   1 1 
        8  8337 1 1 31 ILE CD1  C  -6.812  -4.402   3.019 1.00 . A A . 31 ILE CD1  1 1 
        8  8338 1 1 31 ILE CG1  C  -7.891  -5.491   3.118 1.00 . A A . 31 ILE CG1  1 1 
        8  8339 1 1 31 ILE CG2  C  -6.883  -6.767   1.212 1.00 . A A . 31 ILE CG2  1 1 
        8  8340 1 1 31 ILE H    H -10.408  -4.893   1.881 1.00 . A A . 31 ILE H    1 1 
        8  8341 1 1 31 ILE HA   H  -7.899  -4.192   0.792 1.00 . A A . 31 ILE HA   1 1 
        8  8342 1 1 31 ILE HB   H  -8.934  -6.843   1.803 1.00 . A A . 31 ILE HB   1 1 
        8  8343 1 1 31 ILE HD11 H  -7.248  -3.486   2.650 1.00 . A A . 31 ILE HD11 1 1 
        8  8344 1 1 31 ILE HD12 H  -6.020  -4.720   2.358 1.00 . A A . 31 ILE HD12 1 1 
        8  8345 1 1 31 ILE HD13 H  -6.409  -4.216   4.002 1.00 . A A . 31 ILE HD13 1 1 
        8  8346 1 1 31 ILE HG12 H  -8.794  -5.088   3.549 1.00 . A A . 31 ILE HG12 1 1 
        8  8347 1 1 31 ILE HG13 H  -7.517  -6.278   3.756 1.00 . A A . 31 ILE HG13 1 1 
        8  8348 1 1 31 ILE HG21 H  -7.148  -7.727   0.789 1.00 . A A . 31 ILE HG21 1 1 
        8  8349 1 1 31 ILE HG22 H  -6.190  -6.901   2.029 1.00 . A A . 31 ILE HG22 1 1 
        8  8350 1 1 31 ILE HG23 H  -6.410  -6.159   0.454 1.00 . A A . 31 ILE HG23 1 1 
        8  8351 1 1 31 ILE N    N  -9.920  -4.478   1.137 1.00 . A A . 31 ILE N    1 1 
        8  8352 1 1 31 ILE O    O  -7.738  -5.220  -1.459 1.00 . A A . 31 ILE O    1 1 
        8  8353 1 1 32 ASN C    C -10.055  -5.712  -3.334 1.00 . A A . 32 ASN C    1 1 
        8  8354 1 1 32 ASN CA   C  -9.734  -6.815  -2.354 1.00 . A A . 32 ASN CA   1 1 
        8  8355 1 1 32 ASN CB   C -10.717  -7.991  -2.468 1.00 . A A . 32 ASN CB   1 1 
        8  8356 1 1 32 ASN CG   C -12.158  -7.530  -2.635 1.00 . A A . 32 ASN CG   1 1 
        8  8357 1 1 32 ASN H    H -10.368  -6.478  -0.352 1.00 . A A . 32 ASN H    1 1 
        8  8358 1 1 32 ASN HA   H  -8.743  -7.170  -2.604 1.00 . A A . 32 ASN HA   1 1 
        8  8359 1 1 32 ASN HB2  H -10.440  -8.560  -3.343 1.00 . A A . 32 ASN HB2  1 1 
        8  8360 1 1 32 ASN HB3  H -10.630  -8.626  -1.599 1.00 . A A . 32 ASN HB3  1 1 
        8  8361 1 1 32 ASN HD21 H -12.825  -8.833  -1.337 1.00 . A A . 32 ASN HD21 1 1 
        8  8362 1 1 32 ASN HD22 H -14.023  -7.846  -2.037 1.00 . A A . 32 ASN HD22 1 1 
        8  8363 1 1 32 ASN N    N  -9.657  -6.288  -1.006 1.00 . A A . 32 ASN N    1 1 
        8  8364 1 1 32 ASN ND2  N -13.084  -8.112  -1.948 1.00 . A A . 32 ASN ND2  1 1 
        8  8365 1 1 32 ASN O    O  -9.866  -5.869  -4.532 1.00 . A A . 32 ASN O    1 1 
        8  8366 1 1 32 ASN OD1  O -12.443  -6.624  -3.413 1.00 . A A . 32 ASN OD1  1 1 
        8  8367 1 1 33 GLY C    C  -9.384  -2.654  -3.864 1.00 . A A . 33 GLY C    1 1 
        8  8368 1 1 33 GLY CA   C -10.704  -3.373  -3.606 1.00 . A A . 33 GLY CA   1 1 
        8  8369 1 1 33 GLY H    H -10.553  -4.501  -1.828 1.00 . A A . 33 GLY H    1 1 
        8  8370 1 1 33 GLY HA2  H -11.196  -3.634  -4.532 1.00 . A A . 33 GLY HA2  1 1 
        8  8371 1 1 33 GLY HA3  H -11.351  -2.709  -3.053 1.00 . A A . 33 GLY HA3  1 1 
        8  8372 1 1 33 GLY N    N -10.472  -4.566  -2.802 1.00 . A A . 33 GLY N    1 1 
        8  8373 1 1 33 GLY O    O  -9.155  -2.088  -4.948 1.00 . A A . 33 GLY O    1 1 
        8  8374 1 1 34 ILE C    C  -6.358  -2.595  -3.975 1.00 . A A . 34 ILE C    1 1 
        8  8375 1 1 34 ILE CA   C  -7.242  -1.977  -2.907 1.00 . A A . 34 ILE CA   1 1 
        8  8376 1 1 34 ILE CB   C  -6.545  -2.030  -1.528 1.00 . A A . 34 ILE CB   1 1 
        8  8377 1 1 34 ILE CD1  C  -6.762  -1.389   0.887 1.00 . A A . 34 ILE CD1  1 1 
        8  8378 1 1 34 ILE CG1  C  -7.312  -1.163  -0.523 1.00 . A A . 34 ILE CG1  1 1 
        8  8379 1 1 34 ILE CG2  C  -5.103  -1.517  -1.626 1.00 . A A . 34 ILE CG2  1 1 
        8  8380 1 1 34 ILE H    H  -8.792  -3.091  -2.008 1.00 . A A . 34 ILE H    1 1 
        8  8381 1 1 34 ILE HA   H  -7.403  -0.942  -3.166 1.00 . A A . 34 ILE HA   1 1 
        8  8382 1 1 34 ILE HB   H  -6.535  -3.057  -1.190 1.00 . A A . 34 ILE HB   1 1 
        8  8383 1 1 34 ILE HD11 H  -7.583  -1.476   1.584 1.00 . A A . 34 ILE HD11 1 1 
        8  8384 1 1 34 ILE HD12 H  -6.163  -0.532   1.159 1.00 . A A . 34 ILE HD12 1 1 
        8  8385 1 1 34 ILE HD13 H  -6.149  -2.276   0.921 1.00 . A A . 34 ILE HD13 1 1 
        8  8386 1 1 34 ILE HG12 H  -7.175  -0.123  -0.784 1.00 . A A . 34 ILE HG12 1 1 
        8  8387 1 1 34 ILE HG13 H  -8.364  -1.394  -0.537 1.00 . A A . 34 ILE HG13 1 1 
        8  8388 1 1 34 ILE HG21 H  -5.109  -0.443  -1.528 1.00 . A A . 34 ILE HG21 1 1 
        8  8389 1 1 34 ILE HG22 H  -4.640  -1.796  -2.559 1.00 . A A . 34 ILE HG22 1 1 
        8  8390 1 1 34 ILE HG23 H  -4.543  -1.937  -0.803 1.00 . A A . 34 ILE HG23 1 1 
        8  8391 1 1 34 ILE N    N  -8.532  -2.651  -2.847 1.00 . A A . 34 ILE N    1 1 
        8  8392 1 1 34 ILE O    O  -5.707  -1.884  -4.742 1.00 . A A . 34 ILE O    1 1 
        8  8393 1 1 35 GLU C    C  -5.983  -4.221  -6.426 1.00 . A A . 35 GLU C    1 1 
        8  8394 1 1 35 GLU CA   C  -5.529  -4.598  -5.022 1.00 . A A . 35 GLU CA   1 1 
        8  8395 1 1 35 GLU CB   C  -5.588  -6.115  -4.801 1.00 . A A . 35 GLU CB   1 1 
        8  8396 1 1 35 GLU CD   C  -7.049  -8.136  -4.796 1.00 . A A . 35 GLU CD   1 1 
        8  8397 1 1 35 GLU CG   C  -7.008  -6.635  -5.012 1.00 . A A . 35 GLU CG   1 1 
        8  8398 1 1 35 GLU H    H  -6.922  -4.441  -3.448 1.00 . A A . 35 GLU H    1 1 
        8  8399 1 1 35 GLU HA   H  -4.495  -4.285  -4.936 1.00 . A A . 35 GLU HA   1 1 
        8  8400 1 1 35 GLU HB2  H  -4.922  -6.592  -5.495 1.00 . A A . 35 GLU HB2  1 1 
        8  8401 1 1 35 GLU HB3  H  -5.269  -6.351  -3.797 1.00 . A A . 35 GLU HB3  1 1 
        8  8402 1 1 35 GLU HG2  H  -7.672  -6.146  -4.316 1.00 . A A . 35 GLU HG2  1 1 
        8  8403 1 1 35 GLU HG3  H  -7.306  -6.412  -6.024 1.00 . A A . 35 GLU HG3  1 1 
        8  8404 1 1 35 GLU N    N  -6.340  -3.915  -4.039 1.00 . A A . 35 GLU N    1 1 
        8  8405 1 1 35 GLU O    O  -5.264  -4.428  -7.405 1.00 . A A . 35 GLU O    1 1 
        8  8406 1 1 35 GLU OE1  O  -6.494  -8.598  -3.825 1.00 . A A . 35 GLU OE1  1 1 
        8  8407 1 1 35 GLU OE2  O  -7.635  -8.808  -5.619 1.00 . A A . 35 GLU OE2  1 1 
        8  8408 1 1 36 LYS C    C  -7.491  -1.834  -8.055 1.00 . A A . 36 LYS C    1 1 
        8  8409 1 1 36 LYS CA   C  -7.765  -3.300  -7.792 1.00 . A A . 36 LYS CA   1 1 
        8  8410 1 1 36 LYS CB   C  -9.283  -3.511  -7.773 1.00 . A A . 36 LYS CB   1 1 
        8  8411 1 1 36 LYS CD   C -10.376  -5.757  -7.650 1.00 . A A . 36 LYS CD   1 1 
        8  8412 1 1 36 LYS CE   C  -9.609  -7.075  -7.580 1.00 . A A . 36 LYS CE   1 1 
        8  8413 1 1 36 LYS CG   C  -9.612  -4.700  -6.879 1.00 . A A . 36 LYS CG   1 1 
        8  8414 1 1 36 LYS H    H  -7.720  -3.570  -5.698 1.00 . A A . 36 LYS H    1 1 
        8  8415 1 1 36 LYS HA   H  -7.357  -3.939  -8.563 1.00 . A A . 36 LYS HA   1 1 
        8  8416 1 1 36 LYS HB2  H  -9.775  -2.623  -7.401 1.00 . A A . 36 LYS HB2  1 1 
        8  8417 1 1 36 LYS HB3  H  -9.619  -3.705  -8.779 1.00 . A A . 36 LYS HB3  1 1 
        8  8418 1 1 36 LYS HD2  H -11.273  -5.867  -7.067 1.00 . A A . 36 LYS HD2  1 1 
        8  8419 1 1 36 LYS HD3  H -10.596  -5.486  -8.671 1.00 . A A . 36 LYS HD3  1 1 
        8  8420 1 1 36 LYS HE2  H -10.027  -7.771  -8.287 1.00 . A A . 36 LYS HE2  1 1 
        8  8421 1 1 36 LYS HE3  H  -8.582  -6.894  -7.860 1.00 . A A . 36 LYS HE3  1 1 
        8  8422 1 1 36 LYS HG2  H  -8.740  -5.146  -6.428 1.00 . A A . 36 LYS HG2  1 1 
        8  8423 1 1 36 LYS HG3  H -10.259  -4.332  -6.099 1.00 . A A . 36 LYS HG3  1 1 
        8  8424 1 1 36 LYS HZ1  H  -8.797  -8.151  -5.980 1.00 . A A . 36 LYS HZ1  1 1 
        8  8425 1 1 36 LYS HZ2  H -10.485  -8.197  -6.027 1.00 . A A . 36 LYS HZ2  1 1 
        8  8426 1 1 36 LYS HZ3  H  -9.688  -6.797  -5.507 1.00 . A A . 36 LYS HZ3  1 1 
        8  8427 1 1 36 LYS N    N  -7.196  -3.693  -6.517 1.00 . A A . 36 LYS N    1 1 
        8  8428 1 1 36 LYS NZ   N  -9.661  -7.591  -6.188 1.00 . A A . 36 LYS NZ   1 1 
        8  8429 1 1 36 LYS O    O  -6.925  -1.463  -9.091 1.00 . A A . 36 LYS O    1 1 
        8  8430 1 1 37 ASN C    C  -8.257   1.206  -6.050 1.00 . A A . 37 ASN C    1 1 
        8  8431 1 1 37 ASN CA   C  -7.846   0.455  -7.306 1.00 . A A . 37 ASN CA   1 1 
        8  8432 1 1 37 ASN CB   C  -8.749   0.916  -8.451 1.00 . A A . 37 ASN CB   1 1 
        8  8433 1 1 37 ASN CG   C -10.210   0.848  -8.008 1.00 . A A . 37 ASN CG   1 1 
        8  8434 1 1 37 ASN H    H  -8.425  -1.366  -6.360 1.00 . A A . 37 ASN H    1 1 
        8  8435 1 1 37 ASN HA   H  -6.829   0.714  -7.564 1.00 . A A . 37 ASN HA   1 1 
        8  8436 1 1 37 ASN HB2  H  -8.499   1.937  -8.696 1.00 . A A . 37 ASN HB2  1 1 
        8  8437 1 1 37 ASN HB3  H  -8.605   0.294  -9.319 1.00 . A A . 37 ASN HB3  1 1 
        8  8438 1 1 37 ASN HD21 H -10.601  -0.811  -9.014 1.00 . A A . 37 ASN HD21 1 1 
        8  8439 1 1 37 ASN HD22 H -11.903  -0.165  -8.147 1.00 . A A . 37 ASN HD22 1 1 
        8  8440 1 1 37 ASN N    N  -7.958  -0.991  -7.139 1.00 . A A . 37 ASN N    1 1 
        8  8441 1 1 37 ASN ND2  N -10.964  -0.121  -8.422 1.00 . A A . 37 ASN ND2  1 1 
        8  8442 1 1 37 ASN O    O  -8.182   2.435  -6.015 1.00 . A A . 37 ASN O    1 1 
        8  8443 1 1 37 ASN OD1  O -10.668   1.696  -7.242 1.00 . A A . 37 ASN OD1  1 1 
        8  8444 1 1 38 LYS C    C  -8.206   1.848  -3.140 1.00 . A A . 38 LYS C    1 1 
        8  8445 1 1 38 LYS CA   C  -9.342   1.169  -3.897 1.00 . A A . 38 LYS CA   1 1 
        8  8446 1 1 38 LYS CB   C -10.095   0.177  -3.001 1.00 . A A . 38 LYS CB   1 1 
        8  8447 1 1 38 LYS CD   C -12.261   1.439  -3.158 1.00 . A A . 38 LYS CD   1 1 
        8  8448 1 1 38 LYS CE   C -13.565   1.708  -2.392 1.00 . A A . 38 LYS CE   1 1 
        8  8449 1 1 38 LYS CG   C -11.180   0.905  -2.195 1.00 . A A . 38 LYS CG   1 1 
        8  8450 1 1 38 LYS H    H  -8.931  -0.467  -5.173 1.00 . A A . 38 LYS H    1 1 
        8  8451 1 1 38 LYS HA   H -10.025   1.924  -4.255 1.00 . A A . 38 LYS HA   1 1 
        8  8452 1 1 38 LYS HB2  H -10.571  -0.572  -3.616 1.00 . A A . 38 LYS HB2  1 1 
        8  8453 1 1 38 LYS HB3  H  -9.402  -0.290  -2.315 1.00 . A A . 38 LYS HB3  1 1 
        8  8454 1 1 38 LYS HD2  H -11.912   2.371  -3.583 1.00 . A A . 38 LYS HD2  1 1 
        8  8455 1 1 38 LYS HD3  H -12.439   0.739  -3.962 1.00 . A A . 38 LYS HD3  1 1 
        8  8456 1 1 38 LYS HE2  H -13.428   1.566  -1.332 1.00 . A A . 38 LYS HE2  1 1 
        8  8457 1 1 38 LYS HE3  H -13.869   2.733  -2.558 1.00 . A A . 38 LYS HE3  1 1 
        8  8458 1 1 38 LYS HG2  H -11.618   0.197  -1.504 1.00 . A A . 38 LYS HG2  1 1 
        8  8459 1 1 38 LYS HG3  H -10.753   1.725  -1.633 1.00 . A A . 38 LYS HG3  1 1 
        8  8460 1 1 38 LYS HZ1  H -14.256  -0.092  -3.257 1.00 . A A . 38 LYS HZ1  1 1 
        8  8461 1 1 38 LYS HZ2  H -15.155   1.278  -3.654 1.00 . A A . 38 LYS HZ2  1 1 
        8  8462 1 1 38 LYS HZ3  H -15.319   0.606  -2.124 1.00 . A A . 38 LYS HZ3  1 1 
        8  8463 1 1 38 LYS N    N  -8.809   0.501  -5.077 1.00 . A A . 38 LYS N    1 1 
        8  8464 1 1 38 LYS NZ   N -14.637   0.802  -2.886 1.00 . A A . 38 LYS NZ   1 1 
        8  8465 1 1 38 LYS O    O  -7.050   1.417  -3.241 1.00 . A A . 38 LYS O    1 1 
        8  8466 1 1 39 TYR C    C  -6.397   2.974  -1.233 1.00 . A A . 39 TYR C    1 1 
        8  8467 1 1 39 TYR CA   C  -7.473   3.815  -1.897 1.00 . A A . 39 TYR CA   1 1 
        8  8468 1 1 39 TYR CB   C  -8.075   4.815  -0.890 1.00 . A A . 39 TYR CB   1 1 
        8  8469 1 1 39 TYR CD1  C  -9.150   3.406   0.918 1.00 . A A . 39 TYR CD1  1 1 
        8  8470 1 1 39 TYR CD2  C -10.574   4.553  -0.675 1.00 . A A . 39 TYR CD2  1 1 
        8  8471 1 1 39 TYR CE1  C -10.282   2.894   1.560 1.00 . A A . 39 TYR CE1  1 1 
        8  8472 1 1 39 TYR CE2  C -11.706   4.038  -0.036 1.00 . A A . 39 TYR CE2  1 1 
        8  8473 1 1 39 TYR CG   C  -9.296   4.238  -0.202 1.00 . A A . 39 TYR CG   1 1 
        8  8474 1 1 39 TYR CZ   C -11.561   3.210   1.082 1.00 . A A . 39 TYR CZ   1 1 
        8  8475 1 1 39 TYR H    H  -9.412   3.349  -2.596 1.00 . A A . 39 TYR H    1 1 
        8  8476 1 1 39 TYR HA   H  -6.997   4.382  -2.681 1.00 . A A . 39 TYR HA   1 1 
        8  8477 1 1 39 TYR HB2  H  -7.326   5.046  -0.146 1.00 . A A . 39 TYR HB2  1 1 
        8  8478 1 1 39 TYR HB3  H  -8.346   5.725  -1.406 1.00 . A A . 39 TYR HB3  1 1 
        8  8479 1 1 39 TYR HD1  H  -8.163   3.161   1.286 1.00 . A A . 39 TYR HD1  1 1 
        8  8480 1 1 39 TYR HD2  H -10.685   5.193  -1.538 1.00 . A A . 39 TYR HD2  1 1 
        8  8481 1 1 39 TYR HE1  H -10.163   2.253   2.422 1.00 . A A . 39 TYR HE1  1 1 
        8  8482 1 1 39 TYR HE2  H -12.684   4.290  -0.417 1.00 . A A . 39 TYR HE2  1 1 
        8  8483 1 1 39 TYR HH   H -12.971   1.922   1.251 1.00 . A A . 39 TYR HH   1 1 
        8  8484 1 1 39 TYR N    N  -8.502   2.993  -2.532 1.00 . A A . 39 TYR N    1 1 
        8  8485 1 1 39 TYR O    O  -6.688   2.119  -0.398 1.00 . A A . 39 TYR O    1 1 
        8  8486 1 1 39 TYR OH   O -12.677   2.712   1.720 1.00 . A A . 39 TYR OH   1 1 
        8  8487 1 1 40 ASN C    C  -4.012   2.469   0.384 1.00 . A A . 40 ASN C    1 1 
        8  8488 1 1 40 ASN CA   C  -4.012   2.462  -1.131 1.00 . A A . 40 ASN CA   1 1 
        8  8489 1 1 40 ASN CB   C  -2.703   3.052  -1.664 1.00 . A A . 40 ASN CB   1 1 
        8  8490 1 1 40 ASN CG   C  -2.801   3.209  -3.171 1.00 . A A . 40 ASN CG   1 1 
        8  8491 1 1 40 ASN H    H  -5.021   3.882  -2.345 1.00 . A A . 40 ASN H    1 1 
        8  8492 1 1 40 ASN HA   H  -4.100   1.449  -1.488 1.00 . A A . 40 ASN HA   1 1 
        8  8493 1 1 40 ASN HB2  H  -2.518   4.009  -1.195 1.00 . A A . 40 ASN HB2  1 1 
        8  8494 1 1 40 ASN HB3  H  -1.879   2.395  -1.427 1.00 . A A . 40 ASN HB3  1 1 
        8  8495 1 1 40 ASN HD21 H  -2.857   5.191  -3.117 1.00 . A A . 40 ASN HD21 1 1 
        8  8496 1 1 40 ASN HD22 H  -2.943   4.501  -4.663 1.00 . A A . 40 ASN HD22 1 1 
        8  8497 1 1 40 ASN N    N  -5.156   3.206  -1.647 1.00 . A A . 40 ASN N    1 1 
        8  8498 1 1 40 ASN ND2  N  -2.871   4.397  -3.693 1.00 . A A . 40 ASN ND2  1 1 
        8  8499 1 1 40 ASN O    O  -4.524   3.399   1.003 1.00 . A A . 40 ASN O    1 1 
        8  8500 1 1 40 ASN OD1  O  -2.832   2.213  -3.897 1.00 . A A . 40 ASN OD1  1 1 
        8  8501 1 1 41 PRO C    C  -2.595   2.348   3.147 1.00 . A A . 41 PRO C    1 1 
        8  8502 1 1 41 PRO CA   C  -3.493   1.319   2.476 1.00 . A A . 41 PRO CA   1 1 
        8  8503 1 1 41 PRO CB   C  -2.981  -0.107   2.714 1.00 . A A . 41 PRO CB   1 1 
        8  8504 1 1 41 PRO CD   C  -2.805   0.303   0.352 1.00 . A A . 41 PRO CD   1 1 
        8  8505 1 1 41 PRO CG   C  -2.127  -0.399   1.527 1.00 . A A . 41 PRO CG   1 1 
        8  8506 1 1 41 PRO HA   H  -4.502   1.372   2.853 1.00 . A A . 41 PRO HA   1 1 
        8  8507 1 1 41 PRO HB2  H  -2.400  -0.144   3.624 1.00 . A A . 41 PRO HB2  1 1 
        8  8508 1 1 41 PRO HB3  H  -3.800  -0.808   2.753 1.00 . A A . 41 PRO HB3  1 1 
        8  8509 1 1 41 PRO HD2  H  -2.059   0.625  -0.362 1.00 . A A . 41 PRO HD2  1 1 
        8  8510 1 1 41 PRO HD3  H  -3.534  -0.340  -0.112 1.00 . A A . 41 PRO HD3  1 1 
        8  8511 1 1 41 PRO HG2  H  -1.126  -0.017   1.674 1.00 . A A . 41 PRO HG2  1 1 
        8  8512 1 1 41 PRO HG3  H  -2.096  -1.458   1.322 1.00 . A A . 41 PRO HG3  1 1 
        8  8513 1 1 41 PRO N    N  -3.483   1.447   0.997 1.00 . A A . 41 PRO N    1 1 
        8  8514 1 1 41 PRO O    O  -1.544   2.726   2.605 1.00 . A A . 41 PRO O    1 1 
        8  8515 1 1 42 SER C    C  -0.782   2.953   5.363 1.00 . A A . 42 SER C    1 1 
        8  8516 1 1 42 SER CA   C  -2.126   3.629   5.133 1.00 . A A . 42 SER CA   1 1 
        8  8517 1 1 42 SER CB   C  -2.805   3.945   6.462 1.00 . A A . 42 SER CB   1 1 
        8  8518 1 1 42 SER H    H  -3.770   2.368   4.757 1.00 . A A . 42 SER H    1 1 
        8  8519 1 1 42 SER HA   H  -1.991   4.545   4.578 1.00 . A A . 42 SER HA   1 1 
        8  8520 1 1 42 SER HB2  H  -2.730   3.105   7.133 1.00 . A A . 42 SER HB2  1 1 
        8  8521 1 1 42 SER HB3  H  -2.304   4.789   6.914 1.00 . A A . 42 SER HB3  1 1 
        8  8522 1 1 42 SER HG   H  -4.585   4.467   7.066 1.00 . A A . 42 SER HG   1 1 
        8  8523 1 1 42 SER N    N  -2.958   2.737   4.353 1.00 . A A . 42 SER N    1 1 
        8  8524 1 1 42 SER O    O  -0.685   1.728   5.260 1.00 . A A . 42 SER O    1 1 
        8  8525 1 1 42 SER OG   O  -4.178   4.245   6.218 1.00 . A A . 42 SER OG   1 1 
        8  8526 1 1 43 LEU C    C   1.606   2.135   6.858 1.00 . A A . 43 LEU C    1 1 
        8  8527 1 1 43 LEU CA   C   1.586   3.138   5.720 1.00 . A A . 43 LEU CA   1 1 
        8  8528 1 1 43 LEU CB   C   2.656   4.217   5.947 1.00 . A A . 43 LEU CB   1 1 
        8  8529 1 1 43 LEU CD1  C   4.359   2.771   4.777 1.00 . A A . 43 LEU CD1  1 1 
        8  8530 1 1 43 LEU CD2  C   5.114   4.636   6.261 1.00 . A A . 43 LEU CD2  1 1 
        8  8531 1 1 43 LEU CG   C   4.046   3.559   6.056 1.00 . A A . 43 LEU CG   1 1 
        8  8532 1 1 43 LEU H    H   0.146   4.700   5.635 1.00 . A A . 43 LEU H    1 1 
        8  8533 1 1 43 LEU HA   H   1.801   2.622   4.796 1.00 . A A . 43 LEU HA   1 1 
        8  8534 1 1 43 LEU HB2  H   2.642   4.923   5.128 1.00 . A A . 43 LEU HB2  1 1 
        8  8535 1 1 43 LEU HB3  H   2.440   4.737   6.871 1.00 . A A . 43 LEU HB3  1 1 
        8  8536 1 1 43 LEU HD11 H   3.974   3.290   3.912 1.00 . A A . 43 LEU HD11 1 1 
        8  8537 1 1 43 LEU HD12 H   3.914   1.787   4.836 1.00 . A A . 43 LEU HD12 1 1 
        8  8538 1 1 43 LEU HD13 H   5.429   2.658   4.678 1.00 . A A . 43 LEU HD13 1 1 
        8  8539 1 1 43 LEU HD21 H   4.997   5.079   7.238 1.00 . A A . 43 LEU HD21 1 1 
        8  8540 1 1 43 LEU HD22 H   5.031   5.399   5.500 1.00 . A A . 43 LEU HD22 1 1 
        8  8541 1 1 43 LEU HD23 H   6.087   4.173   6.203 1.00 . A A . 43 LEU HD23 1 1 
        8  8542 1 1 43 LEU HG   H   4.055   2.874   6.891 1.00 . A A . 43 LEU HG   1 1 
        8  8543 1 1 43 LEU N    N   0.260   3.726   5.604 1.00 . A A . 43 LEU N    1 1 
        8  8544 1 1 43 LEU O    O   2.067   1.007   6.691 1.00 . A A . 43 LEU O    1 1 
        8  8545 1 1 44 GLN C    C   0.106   0.351   8.618 1.00 . A A . 44 GLN C    1 1 
        8  8546 1 1 44 GLN CA   C   0.859   1.585   9.082 1.00 . A A . 44 GLN CA   1 1 
        8  8547 1 1 44 GLN CB   C   0.044   2.264  10.184 1.00 . A A . 44 GLN CB   1 1 
        8  8548 1 1 44 GLN CD   C  -1.125   1.921  12.335 1.00 . A A . 44 GLN CD   1 1 
        8  8549 1 1 44 GLN CG   C  -0.069   1.358  11.407 1.00 . A A . 44 GLN CG   1 1 
        8  8550 1 1 44 GLN H    H   0.548   3.372   8.014 1.00 . A A . 44 GLN H    1 1 
        8  8551 1 1 44 GLN HA   H   1.825   1.310   9.475 1.00 . A A . 44 GLN HA   1 1 
        8  8552 1 1 44 GLN HB2  H   0.532   3.182  10.474 1.00 . A A . 44 GLN HB2  1 1 
        8  8553 1 1 44 GLN HB3  H  -0.948   2.487   9.818 1.00 . A A . 44 GLN HB3  1 1 
        8  8554 1 1 44 GLN HE21 H  -2.546   1.685  11.006 1.00 . A A . 44 GLN HE21 1 1 
        8  8555 1 1 44 GLN HE22 H  -3.065   2.353  12.472 1.00 . A A . 44 GLN HE22 1 1 
        8  8556 1 1 44 GLN HG2  H  -0.335   0.354  11.115 1.00 . A A . 44 GLN HG2  1 1 
        8  8557 1 1 44 GLN HG3  H   0.875   1.337  11.931 1.00 . A A . 44 GLN HG3  1 1 
        8  8558 1 1 44 GLN N    N   0.989   2.499   7.966 1.00 . A A . 44 GLN N    1 1 
        8  8559 1 1 44 GLN NE2  N  -2.343   1.997  11.916 1.00 . A A . 44 GLN NE2  1 1 
        8  8560 1 1 44 GLN O    O   0.513  -0.779   8.878 1.00 . A A . 44 GLN O    1 1 
        8  8561 1 1 44 GLN OE1  O  -0.835   2.303  13.464 1.00 . A A . 44 GLN OE1  1 1 
        8  8562 1 1 45 LEU C    C  -0.933  -1.328   6.408 1.00 . A A . 45 LEU C    1 1 
        8  8563 1 1 45 LEU CA   C  -1.777  -0.506   7.373 1.00 . A A . 45 LEU CA   1 1 
        8  8564 1 1 45 LEU CB   C  -3.034   0.051   6.671 1.00 . A A . 45 LEU CB   1 1 
        8  8565 1 1 45 LEU CD1  C  -3.766  -2.246   5.899 1.00 . A A . 45 LEU CD1  1 1 
        8  8566 1 1 45 LEU CD2  C  -4.538  -1.369   8.113 1.00 . A A . 45 LEU CD2  1 1 
        8  8567 1 1 45 LEU CG   C  -4.174  -0.992   6.670 1.00 . A A . 45 LEU CG   1 1 
        8  8568 1 1 45 LEU H    H  -1.220   1.508   7.694 1.00 . A A . 45 LEU H    1 1 
        8  8569 1 1 45 LEU HA   H  -2.079  -1.136   8.197 1.00 . A A . 45 LEU HA   1 1 
        8  8570 1 1 45 LEU HB2  H  -3.381   0.940   7.182 1.00 . A A . 45 LEU HB2  1 1 
        8  8571 1 1 45 LEU HB3  H  -2.797   0.310   5.649 1.00 . A A . 45 LEU HB3  1 1 
        8  8572 1 1 45 LEU HD11 H  -3.329  -2.967   6.574 1.00 . A A . 45 LEU HD11 1 1 
        8  8573 1 1 45 LEU HD12 H  -3.064  -1.996   5.119 1.00 . A A . 45 LEU HD12 1 1 
        8  8574 1 1 45 LEU HD13 H  -4.652  -2.677   5.454 1.00 . A A . 45 LEU HD13 1 1 
        8  8575 1 1 45 LEU HD21 H  -4.275  -0.566   8.787 1.00 . A A . 45 LEU HD21 1 1 
        8  8576 1 1 45 LEU HD22 H  -4.022  -2.271   8.408 1.00 . A A . 45 LEU HD22 1 1 
        8  8577 1 1 45 LEU HD23 H  -5.604  -1.536   8.175 1.00 . A A . 45 LEU HD23 1 1 
        8  8578 1 1 45 LEU HG   H  -5.036  -0.556   6.183 1.00 . A A . 45 LEU HG   1 1 
        8  8579 1 1 45 LEU N    N  -0.976   0.582   7.895 1.00 . A A . 45 LEU N    1 1 
        8  8580 1 1 45 LEU O    O  -0.855  -2.549   6.519 1.00 . A A . 45 LEU O    1 1 
        8  8581 1 1 46 ALA C    C   1.760  -2.077   5.364 1.00 . A A . 46 ALA C    1 1 
        8  8582 1 1 46 ALA CA   C   0.703  -1.295   4.605 1.00 . A A . 46 ALA CA   1 1 
        8  8583 1 1 46 ALA CB   C   1.369  -0.266   3.686 1.00 . A A . 46 ALA CB   1 1 
        8  8584 1 1 46 ALA H    H  -0.242   0.347   5.561 1.00 . A A . 46 ALA H    1 1 
        8  8585 1 1 46 ALA HA   H   0.133  -1.983   3.998 1.00 . A A . 46 ALA HA   1 1 
        8  8586 1 1 46 ALA HB1  H   0.637   0.437   3.319 1.00 . A A . 46 ALA HB1  1 1 
        8  8587 1 1 46 ALA HB2  H   1.820  -0.772   2.845 1.00 . A A . 46 ALA HB2  1 1 
        8  8588 1 1 46 ALA HB3  H   2.135   0.264   4.232 1.00 . A A . 46 ALA HB3  1 1 
        8  8589 1 1 46 ALA N    N  -0.200  -0.635   5.541 1.00 . A A . 46 ALA N    1 1 
        8  8590 1 1 46 ALA O    O   2.021  -3.244   5.058 1.00 . A A . 46 ALA O    1 1 
        8  8591 1 1 47 LEU C    C   2.591  -3.358   7.910 1.00 . A A . 47 LEU C    1 1 
        8  8592 1 1 47 LEU CA   C   3.247  -2.155   7.263 1.00 . A A . 47 LEU CA   1 1 
        8  8593 1 1 47 LEU CB   C   3.812  -1.204   8.330 1.00 . A A . 47 LEU CB   1 1 
        8  8594 1 1 47 LEU CD1  C   5.115   0.909   8.681 1.00 . A A . 47 LEU CD1  1 1 
        8  8595 1 1 47 LEU CD2  C   6.032  -0.862   7.191 1.00 . A A . 47 LEU CD2  1 1 
        8  8596 1 1 47 LEU CG   C   4.746  -0.172   7.668 1.00 . A A . 47 LEU CG   1 1 
        8  8597 1 1 47 LEU H    H   1.998  -0.559   6.644 1.00 . A A . 47 LEU H    1 1 
        8  8598 1 1 47 LEU HA   H   4.055  -2.511   6.648 1.00 . A A . 47 LEU HA   1 1 
        8  8599 1 1 47 LEU HB2  H   2.990  -0.707   8.823 1.00 . A A . 47 LEU HB2  1 1 
        8  8600 1 1 47 LEU HB3  H   4.359  -1.774   9.064 1.00 . A A . 47 LEU HB3  1 1 
        8  8601 1 1 47 LEU HD11 H   5.595   0.454   9.535 1.00 . A A . 47 LEU HD11 1 1 
        8  8602 1 1 47 LEU HD12 H   4.224   1.430   8.995 1.00 . A A . 47 LEU HD12 1 1 
        8  8603 1 1 47 LEU HD13 H   5.795   1.611   8.223 1.00 . A A . 47 LEU HD13 1 1 
        8  8604 1 1 47 LEU HD21 H   5.856  -1.392   6.268 1.00 . A A . 47 LEU HD21 1 1 
        8  8605 1 1 47 LEU HD22 H   6.390  -1.552   7.942 1.00 . A A . 47 LEU HD22 1 1 
        8  8606 1 1 47 LEU HD23 H   6.792  -0.113   7.025 1.00 . A A . 47 LEU HD23 1 1 
        8  8607 1 1 47 LEU HG   H   4.248   0.292   6.829 1.00 . A A . 47 LEU HG   1 1 
        8  8608 1 1 47 LEU N    N   2.289  -1.468   6.414 1.00 . A A . 47 LEU N    1 1 
        8  8609 1 1 47 LEU O    O   3.141  -4.465   7.876 1.00 . A A . 47 LEU O    1 1 
        8  8610 1 1 48 LYS C    C   0.428  -5.365   7.803 1.00 . A A . 48 LYS C    1 1 
        8  8611 1 1 48 LYS CA   C   0.614  -4.321   8.880 1.00 . A A . 48 LYS CA   1 1 
        8  8612 1 1 48 LYS CB   C  -0.753  -3.911   9.450 1.00 . A A . 48 LYS CB   1 1 
        8  8613 1 1 48 LYS CD   C  -1.932  -2.779  11.350 1.00 . A A . 48 LYS CD   1 1 
        8  8614 1 1 48 LYS CE   C  -1.749  -2.105  12.716 1.00 . A A . 48 LYS CE   1 1 
        8  8615 1 1 48 LYS CG   C  -0.560  -3.135  10.762 1.00 . A A . 48 LYS CG   1 1 
        8  8616 1 1 48 LYS H    H   0.917  -2.311   8.270 1.00 . A A . 48 LYS H    1 1 
        8  8617 1 1 48 LYS HA   H   1.198  -4.764   9.671 1.00 . A A . 48 LYS HA   1 1 
        8  8618 1 1 48 LYS HB2  H  -1.287  -3.321   8.715 1.00 . A A . 48 LYS HB2  1 1 
        8  8619 1 1 48 LYS HB3  H  -1.332  -4.803   9.639 1.00 . A A . 48 LYS HB3  1 1 
        8  8620 1 1 48 LYS HD2  H  -2.404  -2.082  10.670 1.00 . A A . 48 LYS HD2  1 1 
        8  8621 1 1 48 LYS HD3  H  -2.534  -3.670  11.449 1.00 . A A . 48 LYS HD3  1 1 
        8  8622 1 1 48 LYS HE2  H  -1.171  -2.743  13.370 1.00 . A A . 48 LYS HE2  1 1 
        8  8623 1 1 48 LYS HE3  H  -1.225  -1.173  12.571 1.00 . A A . 48 LYS HE3  1 1 
        8  8624 1 1 48 LYS HG2  H  -0.010  -3.748  11.461 1.00 . A A . 48 LYS HG2  1 1 
        8  8625 1 1 48 LYS HG3  H  -0.005  -2.228  10.573 1.00 . A A . 48 LYS HG3  1 1 
        8  8626 1 1 48 LYS HZ1  H  -3.737  -2.637  13.268 1.00 . A A . 48 LYS HZ1  1 1 
        8  8627 1 1 48 LYS HZ2  H  -3.527  -0.986  12.930 1.00 . A A . 48 LYS HZ2  1 1 
        8  8628 1 1 48 LYS HZ3  H  -2.928  -1.658  14.355 1.00 . A A . 48 LYS HZ3  1 1 
        8  8629 1 1 48 LYS N    N   1.352  -3.190   8.359 1.00 . A A . 48 LYS N    1 1 
        8  8630 1 1 48 LYS NZ   N  -3.074  -1.827  13.336 1.00 . A A . 48 LYS NZ   1 1 
        8  8631 1 1 48 LYS O    O   0.608  -6.562   8.052 1.00 . A A . 48 LYS O    1 1 
        8  8632 1 1 49 ILE C    C   1.256  -6.582   5.271 1.00 . A A . 49 ILE C    1 1 
        8  8633 1 1 49 ILE CA   C  -0.054  -5.860   5.511 1.00 . A A . 49 ILE CA   1 1 
        8  8634 1 1 49 ILE CB   C  -0.524  -5.142   4.227 1.00 . A A . 49 ILE CB   1 1 
        8  8635 1 1 49 ILE CD1  C  -2.333  -3.706   3.261 1.00 . A A . 49 ILE CD1  1 1 
        8  8636 1 1 49 ILE CG1  C  -1.923  -4.570   4.458 1.00 . A A . 49 ILE CG1  1 1 
        8  8637 1 1 49 ILE CG2  C  -0.606  -6.151   3.069 1.00 . A A . 49 ILE CG2  1 1 
        8  8638 1 1 49 ILE H    H   0.016  -3.955   6.446 1.00 . A A . 49 ILE H    1 1 
        8  8639 1 1 49 ILE HA   H  -0.772  -6.607   5.790 1.00 . A A . 49 ILE HA   1 1 
        8  8640 1 1 49 ILE HB   H   0.167  -4.350   3.981 1.00 . A A . 49 ILE HB   1 1 
        8  8641 1 1 49 ILE HD11 H  -3.390  -3.498   3.325 1.00 . A A . 49 ILE HD11 1 1 
        8  8642 1 1 49 ILE HD12 H  -2.132  -4.242   2.345 1.00 . A A . 49 ILE HD12 1 1 
        8  8643 1 1 49 ILE HD13 H  -1.780  -2.779   3.269 1.00 . A A . 49 ILE HD13 1 1 
        8  8644 1 1 49 ILE HG12 H  -2.629  -5.358   4.637 1.00 . A A . 49 ILE HG12 1 1 
        8  8645 1 1 49 ILE HG13 H  -1.911  -3.956   5.341 1.00 . A A . 49 ILE HG13 1 1 
        8  8646 1 1 49 ILE HG21 H   0.367  -6.567   2.853 1.00 . A A . 49 ILE HG21 1 1 
        8  8647 1 1 49 ILE HG22 H  -0.991  -5.650   2.194 1.00 . A A . 49 ILE HG22 1 1 
        8  8648 1 1 49 ILE HG23 H  -1.291  -6.942   3.336 1.00 . A A . 49 ILE HG23 1 1 
        8  8649 1 1 49 ILE N    N   0.122  -4.923   6.596 1.00 . A A . 49 ILE N    1 1 
        8  8650 1 1 49 ILE O    O   1.290  -7.809   5.192 1.00 . A A . 49 ILE O    1 1 
        8  8651 1 1 50 ALA C    C   3.933  -7.438   6.200 1.00 . A A . 50 ALA C    1 1 
        8  8652 1 1 50 ALA CA   C   3.652  -6.432   5.091 1.00 . A A . 50 ALA CA   1 1 
        8  8653 1 1 50 ALA CB   C   4.740  -5.351   5.085 1.00 . A A . 50 ALA CB   1 1 
        8  8654 1 1 50 ALA H    H   2.253  -4.863   5.394 1.00 . A A . 50 ALA H    1 1 
        8  8655 1 1 50 ALA HA   H   3.681  -6.950   4.143 1.00 . A A . 50 ALA HA   1 1 
        8  8656 1 1 50 ALA HB1  H   4.897  -4.989   4.080 1.00 . A A . 50 ALA HB1  1 1 
        8  8657 1 1 50 ALA HB2  H   5.663  -5.775   5.450 1.00 . A A . 50 ALA HB2  1 1 
        8  8658 1 1 50 ALA HB3  H   4.451  -4.531   5.725 1.00 . A A . 50 ALA HB3  1 1 
        8  8659 1 1 50 ALA N    N   2.342  -5.834   5.258 1.00 . A A . 50 ALA N    1 1 
        8  8660 1 1 50 ALA O    O   4.341  -8.578   5.932 1.00 . A A . 50 ALA O    1 1 
        8  8661 1 1 51 TYR C    C   3.094  -9.020   8.730 1.00 . A A . 51 TYR C    1 1 
        8  8662 1 1 51 TYR CA   C   4.081  -7.874   8.578 1.00 . A A . 51 TYR CA   1 1 
        8  8663 1 1 51 TYR CB   C   4.193  -7.071   9.881 1.00 . A A . 51 TYR CB   1 1 
        8  8664 1 1 51 TYR CD1  C   6.577  -6.453   9.359 1.00 . A A . 51 TYR CD1  1 1 
        8  8665 1 1 51 TYR CD2  C   5.025  -4.688   9.925 1.00 . A A . 51 TYR CD2  1 1 
        8  8666 1 1 51 TYR CE1  C   7.587  -5.510   9.191 1.00 . A A . 51 TYR CE1  1 1 
        8  8667 1 1 51 TYR CE2  C   6.040  -3.744   9.760 1.00 . A A . 51 TYR CE2  1 1 
        8  8668 1 1 51 TYR CG   C   5.293  -6.045   9.723 1.00 . A A . 51 TYR CG   1 1 
        8  8669 1 1 51 TYR CZ   C   7.321  -4.157   9.396 1.00 . A A . 51 TYR CZ   1 1 
        8  8670 1 1 51 TYR H    H   3.485  -6.076   7.587 1.00 . A A . 51 TYR H    1 1 
        8  8671 1 1 51 TYR HA   H   5.041  -8.326   8.389 1.00 . A A . 51 TYR HA   1 1 
        8  8672 1 1 51 TYR HB2  H   3.249  -6.595  10.099 1.00 . A A . 51 TYR HB2  1 1 
        8  8673 1 1 51 TYR HB3  H   4.441  -7.742  10.693 1.00 . A A . 51 TYR HB3  1 1 
        8  8674 1 1 51 TYR HD1  H   6.800  -7.497   9.200 1.00 . A A . 51 TYR HD1  1 1 
        8  8675 1 1 51 TYR HD2  H   4.033  -4.368  10.209 1.00 . A A . 51 TYR HD2  1 1 
        8  8676 1 1 51 TYR HE1  H   8.573  -5.844   8.909 1.00 . A A . 51 TYR HE1  1 1 
        8  8677 1 1 51 TYR HE2  H   5.835  -2.698   9.920 1.00 . A A . 51 TYR HE2  1 1 
        8  8678 1 1 51 TYR HH   H   8.578  -2.912  10.094 1.00 . A A . 51 TYR HH   1 1 
        8  8679 1 1 51 TYR N    N   3.770  -7.007   7.444 1.00 . A A . 51 TYR N    1 1 
        8  8680 1 1 51 TYR O    O   3.498 -10.180   8.806 1.00 . A A . 51 TYR O    1 1 
        8  8681 1 1 51 TYR OH   O   8.322  -3.228   9.219 1.00 . A A . 51 TYR OH   1 1 
        8  8682 1 1 52 TYR C    C   0.812 -10.722   7.710 1.00 . A A . 52 TYR C    1 1 
        8  8683 1 1 52 TYR CA   C   0.795  -9.763   8.873 1.00 . A A . 52 TYR CA   1 1 
        8  8684 1 1 52 TYR CB   C  -0.602  -9.183   9.064 1.00 . A A . 52 TYR CB   1 1 
        8  8685 1 1 52 TYR CD1  C  -0.981  -9.655  11.512 1.00 . A A . 52 TYR CD1  1 1 
        8  8686 1 1 52 TYR CD2  C  -0.651  -7.364  10.802 1.00 . A A . 52 TYR CD2  1 1 
        8  8687 1 1 52 TYR CE1  C  -1.113  -9.229  12.834 1.00 . A A . 52 TYR CE1  1 1 
        8  8688 1 1 52 TYR CE2  C  -0.778  -6.940  12.120 1.00 . A A . 52 TYR CE2  1 1 
        8  8689 1 1 52 TYR CG   C  -0.750  -8.720  10.493 1.00 . A A . 52 TYR CG   1 1 
        8  8690 1 1 52 TYR CZ   C  -1.009  -7.868  13.138 1.00 . A A . 52 TYR CZ   1 1 
        8  8691 1 1 52 TYR H    H   1.518  -7.779   8.616 1.00 . A A . 52 TYR H    1 1 
        8  8692 1 1 52 TYR HA   H   1.051 -10.322   9.762 1.00 . A A . 52 TYR HA   1 1 
        8  8693 1 1 52 TYR HB2  H  -0.763  -8.367   8.372 1.00 . A A . 52 TYR HB2  1 1 
        8  8694 1 1 52 TYR HB3  H  -1.326  -9.957   8.861 1.00 . A A . 52 TYR HB3  1 1 
        8  8695 1 1 52 TYR HD1  H  -1.062 -10.710  11.288 1.00 . A A . 52 TYR HD1  1 1 
        8  8696 1 1 52 TYR HD2  H  -0.476  -6.637  10.025 1.00 . A A . 52 TYR HD2  1 1 
        8  8697 1 1 52 TYR HE1  H  -1.291  -9.957  13.613 1.00 . A A . 52 TYR HE1  1 1 
        8  8698 1 1 52 TYR HE2  H  -0.704  -5.888  12.353 1.00 . A A . 52 TYR HE2  1 1 
        8  8699 1 1 52 TYR HH   H  -0.853  -8.178  14.992 1.00 . A A . 52 TYR HH   1 1 
        8  8700 1 1 52 TYR N    N   1.803  -8.715   8.728 1.00 . A A . 52 TYR N    1 1 
        8  8701 1 1 52 TYR O    O   0.737 -11.941   7.895 1.00 . A A . 52 TYR O    1 1 
        8  8702 1 1 52 TYR OH   O  -1.134  -7.439  14.442 1.00 . A A . 52 TYR OH   1 1 
        8  8703 1 1 53 LEU C    C   2.370 -11.636   5.182 1.00 . A A . 53 LEU C    1 1 
        8  8704 1 1 53 LEU CA   C   0.996 -10.996   5.316 1.00 . A A . 53 LEU CA   1 1 
        8  8705 1 1 53 LEU CB   C   0.634 -10.154   4.072 1.00 . A A . 53 LEU CB   1 1 
        8  8706 1 1 53 LEU CD1  C   1.014 -11.402   1.909 1.00 . A A . 53 LEU CD1  1 1 
        8  8707 1 1 53 LEU CD2  C  -0.715 -12.252   3.497 1.00 . A A . 53 LEU CD2  1 1 
        8  8708 1 1 53 LEU CG   C  -0.024 -10.997   2.945 1.00 . A A . 53 LEU CG   1 1 
        8  8709 1 1 53 LEU H    H   1.043  -9.207   6.432 1.00 . A A . 53 LEU H    1 1 
        8  8710 1 1 53 LEU HA   H   0.270 -11.780   5.450 1.00 . A A . 53 LEU HA   1 1 
        8  8711 1 1 53 LEU HB2  H  -0.074  -9.393   4.370 1.00 . A A . 53 LEU HB2  1 1 
        8  8712 1 1 53 LEU HB3  H   1.521  -9.671   3.691 1.00 . A A . 53 LEU HB3  1 1 
        8  8713 1 1 53 LEU HD11 H   1.697 -10.582   1.752 1.00 . A A . 53 LEU HD11 1 1 
        8  8714 1 1 53 LEU HD12 H   0.505 -11.624   0.982 1.00 . A A . 53 LEU HD12 1 1 
        8  8715 1 1 53 LEU HD13 H   1.554 -12.275   2.237 1.00 . A A . 53 LEU HD13 1 1 
        8  8716 1 1 53 LEU HD21 H  -1.363 -12.637   2.723 1.00 . A A . 53 LEU HD21 1 1 
        8  8717 1 1 53 LEU HD22 H  -1.318 -12.013   4.361 1.00 . A A . 53 LEU HD22 1 1 
        8  8718 1 1 53 LEU HD23 H   0.012 -13.012   3.743 1.00 . A A . 53 LEU HD23 1 1 
        8  8719 1 1 53 LEU HG   H  -0.751 -10.371   2.445 1.00 . A A . 53 LEU HG   1 1 
        8  8720 1 1 53 LEU N    N   0.950 -10.182   6.517 1.00 . A A . 53 LEU N    1 1 
        8  8721 1 1 53 LEU O    O   2.597 -12.472   4.306 1.00 . A A . 53 LEU O    1 1 
        8  8722 1 1 54 ASN C    C   5.289 -11.471   4.651 1.00 . A A . 54 ASN C    1 1 
        8  8723 1 1 54 ASN CA   C   4.665 -11.729   6.006 1.00 . A A . 54 ASN CA   1 1 
        8  8724 1 1 54 ASN CB   C   4.696 -13.232   6.335 1.00 . A A . 54 ASN CB   1 1 
        8  8725 1 1 54 ASN CG   C   4.587 -13.458   7.834 1.00 . A A . 54 ASN CG   1 1 
        8  8726 1 1 54 ASN H    H   3.076 -10.513   6.687 1.00 . A A . 54 ASN H    1 1 
        8  8727 1 1 54 ASN HA   H   5.238 -11.196   6.753 1.00 . A A . 54 ASN HA   1 1 
        8  8728 1 1 54 ASN HB2  H   3.886 -13.749   5.849 1.00 . A A . 54 ASN HB2  1 1 
        8  8729 1 1 54 ASN HB3  H   5.637 -13.641   5.998 1.00 . A A . 54 ASN HB3  1 1 
        8  8730 1 1 54 ASN HD21 H   3.025 -12.280   8.035 1.00 . A A . 54 ASN HD21 1 1 
        8  8731 1 1 54 ASN HD22 H   3.576 -13.004   9.467 1.00 . A A . 54 ASN HD22 1 1 
        8  8732 1 1 54 ASN N    N   3.299 -11.211   6.034 1.00 . A A . 54 ASN N    1 1 
        8  8733 1 1 54 ASN ND2  N   3.653 -12.868   8.500 1.00 . A A . 54 ASN ND2  1 1 
        8  8734 1 1 54 ASN O    O   5.652 -12.405   3.925 1.00 . A A . 54 ASN O    1 1 
        8  8735 1 1 54 ASN OD1  O   5.384 -14.197   8.415 1.00 . A A . 54 ASN OD1  1 1 
        8  8736 1 1 55 THR C    C   6.454  -8.415   3.117 1.00 . A A . 55 THR C    1 1 
        8  8737 1 1 55 THR CA   C   5.819  -9.794   2.985 1.00 . A A . 55 THR CA   1 1 
        8  8738 1 1 55 THR CB   C   4.665  -9.731   1.980 1.00 . A A . 55 THR CB   1 1 
        8  8739 1 1 55 THR CG2  C   5.199  -9.382   0.584 1.00 . A A . 55 THR CG2  1 1 
        8  8740 1 1 55 THR H    H   4.936  -9.521   4.866 1.00 . A A . 55 THR H    1 1 
        8  8741 1 1 55 THR HA   H   6.540 -10.522   2.644 1.00 . A A . 55 THR HA   1 1 
        8  8742 1 1 55 THR HB   H   3.979  -8.957   2.293 1.00 . A A . 55 THR HB   1 1 
        8  8743 1 1 55 THR HG1  H   3.488 -11.066   2.764 1.00 . A A . 55 THR HG1  1 1 
        8  8744 1 1 55 THR HG21 H   5.833 -10.164   0.198 1.00 . A A . 55 THR HG21 1 1 
        8  8745 1 1 55 THR HG22 H   5.763  -8.461   0.636 1.00 . A A . 55 THR HG22 1 1 
        8  8746 1 1 55 THR HG23 H   4.378  -9.216  -0.097 1.00 . A A . 55 THR HG23 1 1 
        8  8747 1 1 55 THR N    N   5.306 -10.213   4.272 1.00 . A A . 55 THR N    1 1 
        8  8748 1 1 55 THR O    O   5.928  -7.561   3.823 1.00 . A A . 55 THR O    1 1 
        8  8749 1 1 55 THR OG1  O   3.997 -10.991   1.947 1.00 . A A . 55 THR OG1  1 1 
        8  8750 1 1 56 PRO C    C   7.184  -5.749   1.930 1.00 . A A . 56 PRO C    1 1 
        8  8751 1 1 56 PRO CA   C   8.162  -6.807   2.428 1.00 . A A . 56 PRO CA   1 1 
        8  8752 1 1 56 PRO CB   C   9.330  -6.952   1.440 1.00 . A A . 56 PRO CB   1 1 
        8  8753 1 1 56 PRO CD   C   8.248  -9.094   1.539 1.00 . A A . 56 PRO CD   1 1 
        8  8754 1 1 56 PRO CG   C   9.604  -8.419   1.390 1.00 . A A . 56 PRO CG   1 1 
        8  8755 1 1 56 PRO HA   H   8.565  -6.571   3.400 1.00 . A A . 56 PRO HA   1 1 
        8  8756 1 1 56 PRO HB2  H   9.051  -6.582   0.463 1.00 . A A . 56 PRO HB2  1 1 
        8  8757 1 1 56 PRO HB3  H  10.205  -6.438   1.806 1.00 . A A . 56 PRO HB3  1 1 
        8  8758 1 1 56 PRO HD2  H   7.785  -9.210   0.570 1.00 . A A . 56 PRO HD2  1 1 
        8  8759 1 1 56 PRO HD3  H   8.366 -10.048   2.032 1.00 . A A . 56 PRO HD3  1 1 
        8  8760 1 1 56 PRO HG2  H  10.069  -8.684   0.451 1.00 . A A . 56 PRO HG2  1 1 
        8  8761 1 1 56 PRO HG3  H  10.231  -8.711   2.219 1.00 . A A . 56 PRO HG3  1 1 
        8  8762 1 1 56 PRO N    N   7.525  -8.153   2.413 1.00 . A A . 56 PRO N    1 1 
        8  8763 1 1 56 PRO O    O   6.446  -5.981   0.963 1.00 . A A . 56 PRO O    1 1 
        8  8764 1 1 57 LEU C    C   6.734  -3.187   0.613 1.00 . A A . 57 LEU C    1 1 
        8  8765 1 1 57 LEU CA   C   6.420  -3.451   2.075 1.00 . A A . 57 LEU CA   1 1 
        8  8766 1 1 57 LEU CB   C   6.752  -2.194   2.912 1.00 . A A . 57 LEU CB   1 1 
        8  8767 1 1 57 LEU CD1  C   4.952  -1.003   1.580 1.00 . A A . 57 LEU CD1  1 1 
        8  8768 1 1 57 LEU CD2  C   4.478  -1.789   3.907 1.00 . A A . 57 LEU CD2  1 1 
        8  8769 1 1 57 LEU CG   C   5.552  -1.226   2.972 1.00 . A A . 57 LEU CG   1 1 
        8  8770 1 1 57 LEU H    H   7.919  -4.421   3.221 1.00 . A A . 57 LEU H    1 1 
        8  8771 1 1 57 LEU HA   H   5.381  -3.709   2.207 1.00 . A A . 57 LEU HA   1 1 
        8  8772 1 1 57 LEU HB2  H   7.026  -2.483   3.917 1.00 . A A . 57 LEU HB2  1 1 
        8  8773 1 1 57 LEU HB3  H   7.592  -1.679   2.465 1.00 . A A . 57 LEU HB3  1 1 
        8  8774 1 1 57 LEU HD11 H   5.724  -0.755   0.867 1.00 . A A . 57 LEU HD11 1 1 
        8  8775 1 1 57 LEU HD12 H   4.251  -0.184   1.637 1.00 . A A . 57 LEU HD12 1 1 
        8  8776 1 1 57 LEU HD13 H   4.422  -1.886   1.259 1.00 . A A . 57 LEU HD13 1 1 
        8  8777 1 1 57 LEU HD21 H   3.543  -1.871   3.375 1.00 . A A . 57 LEU HD21 1 1 
        8  8778 1 1 57 LEU HD22 H   4.344  -1.112   4.737 1.00 . A A . 57 LEU HD22 1 1 
        8  8779 1 1 57 LEU HD23 H   4.756  -2.763   4.280 1.00 . A A . 57 LEU HD23 1 1 
        8  8780 1 1 57 LEU HG   H   5.889  -0.270   3.347 1.00 . A A . 57 LEU HG   1 1 
        8  8781 1 1 57 LEU N    N   7.257  -4.563   2.512 1.00 . A A . 57 LEU N    1 1 
        8  8782 1 1 57 LEU O    O   5.855  -2.871  -0.205 1.00 . A A . 57 LEU O    1 1 
        8  8783 1 1 58 GLU C    C   7.784  -4.016  -2.042 1.00 . A A . 58 GLU C    1 1 
        8  8784 1 1 58 GLU CA   C   8.504  -3.133  -1.028 1.00 . A A . 58 GLU CA   1 1 
        8  8785 1 1 58 GLU CB   C  10.005  -3.446  -1.022 1.00 . A A . 58 GLU CB   1 1 
        8  8786 1 1 58 GLU CD   C  12.205  -2.730   0.007 1.00 . A A . 58 GLU CD   1 1 
        8  8787 1 1 58 GLU CG   C  10.722  -2.415  -0.133 1.00 . A A . 58 GLU CG   1 1 
        8  8788 1 1 58 GLU H    H   8.619  -3.625   1.001 1.00 . A A . 58 GLU H    1 1 
        8  8789 1 1 58 GLU HA   H   8.383  -2.100  -1.309 1.00 . A A . 58 GLU HA   1 1 
        8  8790 1 1 58 GLU HB2  H  10.181  -4.448  -0.656 1.00 . A A . 58 GLU HB2  1 1 
        8  8791 1 1 58 GLU HB3  H  10.387  -3.366  -2.028 1.00 . A A . 58 GLU HB3  1 1 
        8  8792 1 1 58 GLU HG2  H  10.592  -1.432  -0.558 1.00 . A A . 58 GLU HG2  1 1 
        8  8793 1 1 58 GLU HG3  H  10.269  -2.419   0.849 1.00 . A A . 58 GLU HG3  1 1 
        8  8794 1 1 58 GLU N    N   7.995  -3.356   0.296 1.00 . A A . 58 GLU N    1 1 
        8  8795 1 1 58 GLU O    O   7.469  -3.567  -3.143 1.00 . A A . 58 GLU O    1 1 
        8  8796 1 1 58 GLU OE1  O  12.636  -3.753  -0.476 1.00 . A A . 58 GLU OE1  1 1 
        8  8797 1 1 58 GLU OE2  O  12.895  -1.929   0.586 1.00 . A A . 58 GLU OE2  1 1 
        8  8798 1 1 59 ASP C    C   5.389  -5.823  -2.752 1.00 . A A . 59 ASP C    1 1 
        8  8799 1 1 59 ASP CA   C   6.851  -6.193  -2.589 1.00 . A A . 59 ASP CA   1 1 
        8  8800 1 1 59 ASP CB   C   6.920  -7.636  -2.064 1.00 . A A . 59 ASP CB   1 1 
        8  8801 1 1 59 ASP CG   C   6.957  -8.625  -3.217 1.00 . A A . 59 ASP CG   1 1 
        8  8802 1 1 59 ASP H    H   7.798  -5.575  -0.785 1.00 . A A . 59 ASP H    1 1 
        8  8803 1 1 59 ASP HA   H   7.342  -6.154  -3.547 1.00 . A A . 59 ASP HA   1 1 
        8  8804 1 1 59 ASP HB2  H   7.730  -7.805  -1.380 1.00 . A A . 59 ASP HB2  1 1 
        8  8805 1 1 59 ASP HB3  H   6.011  -7.817  -1.509 1.00 . A A . 59 ASP HB3  1 1 
        8  8806 1 1 59 ASP N    N   7.533  -5.270  -1.677 1.00 . A A . 59 ASP N    1 1 
        8  8807 1 1 59 ASP O    O   4.836  -5.910  -3.848 1.00 . A A . 59 ASP O    1 1 
        8  8808 1 1 59 ASP OD1  O   7.639  -8.365  -4.179 1.00 . A A . 59 ASP OD1  1 1 
        8  8809 1 1 59 ASP OD2  O   6.331  -9.647  -3.111 1.00 . A A . 59 ASP OD2  1 1 
        8  8810 1 1 60 ILE C    C   2.811  -4.108  -2.215 1.00 . A A . 60 ILE C    1 1 
        8  8811 1 1 60 ILE CA   C   3.288  -5.412  -1.595 1.00 . A A . 60 ILE CA   1 1 
        8  8812 1 1 60 ILE CB   C   2.763  -5.572  -0.165 1.00 . A A . 60 ILE CB   1 1 
        8  8813 1 1 60 ILE CD1  C   2.919  -4.731   2.167 1.00 . A A . 60 ILE CD1  1 1 
        8  8814 1 1 60 ILE CG1  C   3.458  -4.568   0.753 1.00 . A A . 60 ILE CG1  1 1 
        8  8815 1 1 60 ILE CG2  C   3.051  -6.985   0.344 1.00 . A A . 60 ILE CG2  1 1 
        8  8816 1 1 60 ILE H    H   5.230  -5.671  -0.785 1.00 . A A . 60 ILE H    1 1 
        8  8817 1 1 60 ILE HA   H   2.838  -6.191  -2.190 1.00 . A A . 60 ILE HA   1 1 
        8  8818 1 1 60 ILE HB   H   1.698  -5.389  -0.168 1.00 . A A . 60 ILE HB   1 1 
        8  8819 1 1 60 ILE HD11 H   3.457  -5.560   2.604 1.00 . A A . 60 ILE HD11 1 1 
        8  8820 1 1 60 ILE HD12 H   1.865  -4.965   2.148 1.00 . A A . 60 ILE HD12 1 1 
        8  8821 1 1 60 ILE HD13 H   3.094  -3.837   2.744 1.00 . A A . 60 ILE HD13 1 1 
        8  8822 1 1 60 ILE HG12 H   4.513  -4.786   0.752 1.00 . A A . 60 ILE HG12 1 1 
        8  8823 1 1 60 ILE HG13 H   3.297  -3.555   0.421 1.00 . A A . 60 ILE HG13 1 1 
        8  8824 1 1 60 ILE HG21 H   2.711  -7.730  -0.356 1.00 . A A . 60 ILE HG21 1 1 
        8  8825 1 1 60 ILE HG22 H   2.540  -7.127   1.286 1.00 . A A . 60 ILE HG22 1 1 
        8  8826 1 1 60 ILE HG23 H   4.115  -7.086   0.502 1.00 . A A . 60 ILE HG23 1 1 
        8  8827 1 1 60 ILE N    N   4.737  -5.586  -1.628 1.00 . A A . 60 ILE N    1 1 
        8  8828 1 1 60 ILE O    O   1.812  -4.100  -2.930 1.00 . A A . 60 ILE O    1 1 
        8  8829 1 1 61 PHE C    C   4.256  -0.808  -2.758 1.00 . A A . 61 PHE C    1 1 
        8  8830 1 1 61 PHE CA   C   3.070  -1.698  -2.435 1.00 . A A . 61 PHE CA   1 1 
        8  8831 1 1 61 PHE CB   C   2.173  -0.960  -1.424 1.00 . A A . 61 PHE CB   1 1 
        8  8832 1 1 61 PHE CD1  C  -0.117  -1.858  -1.998 1.00 . A A . 61 PHE CD1  1 1 
        8  8833 1 1 61 PHE CD2  C   0.869  -2.459   0.133 1.00 . A A . 61 PHE CD2  1 1 
        8  8834 1 1 61 PHE CE1  C  -1.253  -2.615  -1.684 1.00 . A A . 61 PHE CE1  1 1 
        8  8835 1 1 61 PHE CE2  C  -0.264  -3.213   0.445 1.00 . A A . 61 PHE CE2  1 1 
        8  8836 1 1 61 PHE CG   C   0.946  -1.780  -1.090 1.00 . A A . 61 PHE CG   1 1 
        8  8837 1 1 61 PHE CZ   C  -1.326  -3.291  -0.461 1.00 . A A . 61 PHE CZ   1 1 
        8  8838 1 1 61 PHE H    H   4.261  -3.073  -1.306 1.00 . A A . 61 PHE H    1 1 
        8  8839 1 1 61 PHE HA   H   2.497  -1.843  -3.338 1.00 . A A . 61 PHE HA   1 1 
        8  8840 1 1 61 PHE HB2  H   2.737  -0.753  -0.526 1.00 . A A . 61 PHE HB2  1 1 
        8  8841 1 1 61 PHE HB3  H   1.867  -0.015  -1.854 1.00 . A A . 61 PHE HB3  1 1 
        8  8842 1 1 61 PHE HD1  H  -0.051  -1.332  -2.939 1.00 . A A . 61 PHE HD1  1 1 
        8  8843 1 1 61 PHE HD2  H   1.684  -2.402   0.841 1.00 . A A . 61 PHE HD2  1 1 
        8  8844 1 1 61 PHE HE1  H  -2.078  -2.683  -2.379 1.00 . A A . 61 PHE HE1  1 1 
        8  8845 1 1 61 PHE HE2  H  -0.308  -3.731   1.390 1.00 . A A . 61 PHE HE2  1 1 
        8  8846 1 1 61 PHE HZ   H  -2.201  -3.875  -0.218 1.00 . A A . 61 PHE HZ   1 1 
        8  8847 1 1 61 PHE N    N   3.489  -3.004  -1.909 1.00 . A A . 61 PHE N    1 1 
        8  8848 1 1 61 PHE O    O   4.103   0.202  -3.450 1.00 . A A . 61 PHE O    1 1 
        8  8849 1 1 62 GLN C    C   6.238   1.182  -1.897 1.00 . A A . 62 GLN C    1 1 
        8  8850 1 1 62 GLN CA   C   6.595  -0.261  -2.221 1.00 . A A . 62 GLN CA   1 1 
        8  8851 1 1 62 GLN CB   C   7.372  -0.364  -3.547 1.00 . A A . 62 GLN CB   1 1 
        8  8852 1 1 62 GLN CD   C   7.400  -1.395  -5.799 1.00 . A A . 62 GLN CD   1 1 
        8  8853 1 1 62 GLN CG   C   6.520  -1.010  -4.630 1.00 . A A . 62 GLN CG   1 1 
        8  8854 1 1 62 GLN H    H   5.447  -1.917  -1.589 1.00 . A A . 62 GLN H    1 1 
        8  8855 1 1 62 GLN HA   H   7.239  -0.576  -1.416 1.00 . A A . 62 GLN HA   1 1 
        8  8856 1 1 62 GLN HB2  H   7.668   0.619  -3.881 1.00 . A A . 62 GLN HB2  1 1 
        8  8857 1 1 62 GLN HB3  H   8.259  -0.964  -3.395 1.00 . A A . 62 GLN HB3  1 1 
        8  8858 1 1 62 GLN HE21 H   6.730  -3.234  -5.843 1.00 . A A . 62 GLN HE21 1 1 
        8  8859 1 1 62 GLN HE22 H   7.902  -2.871  -7.015 1.00 . A A . 62 GLN HE22 1 1 
        8  8860 1 1 62 GLN HG2  H   6.047  -1.894  -4.235 1.00 . A A . 62 GLN HG2  1 1 
        8  8861 1 1 62 GLN HG3  H   5.767  -0.317  -4.970 1.00 . A A . 62 GLN HG3  1 1 
        8  8862 1 1 62 GLN N    N   5.411  -1.126  -2.167 1.00 . A A . 62 GLN N    1 1 
        8  8863 1 1 62 GLN NE2  N   7.343  -2.592  -6.261 1.00 . A A . 62 GLN NE2  1 1 
        8  8864 1 1 62 GLN O    O   5.097   1.484  -1.534 1.00 . A A . 62 GLN O    1 1 
        8  8865 1 1 62 GLN OE1  O   8.170  -0.576  -6.297 1.00 . A A . 62 GLN OE1  1 1 
        8  8866 1 1 63 TRP C    C   6.104   4.144  -2.510 1.00 . A A . 63 TRP C    1 1 
        8  8867 1 1 63 TRP CA   C   6.993   3.425  -1.509 1.00 . A A . 63 TRP CA   1 1 
        8  8868 1 1 63 TRP CB   C   8.295   4.199  -1.292 1.00 . A A . 63 TRP CB   1 1 
        8  8869 1 1 63 TRP CD1  C   8.382   6.677  -1.815 1.00 . A A . 63 TRP CD1  1 1 
        8  8870 1 1 63 TRP CD2  C   7.077   6.201  -0.050 1.00 . A A . 63 TRP CD2  1 1 
        8  8871 1 1 63 TRP CE2  C   7.030   7.598  -0.219 1.00 . A A . 63 TRP CE2  1 1 
        8  8872 1 1 63 TRP CE3  C   6.332   5.634   1.000 1.00 . A A . 63 TRP CE3  1 1 
        8  8873 1 1 63 TRP CG   C   7.955   5.638  -1.063 1.00 . A A . 63 TRP CG   1 1 
        8  8874 1 1 63 TRP CH2  C   5.535   7.833   1.651 1.00 . A A . 63 TRP CH2  1 1 
        8  8875 1 1 63 TRP CZ2  C   6.271   8.409   0.616 1.00 . A A . 63 TRP CZ2  1 1 
        8  8876 1 1 63 TRP CZ3  C   5.564   6.448   1.845 1.00 . A A . 63 TRP CZ3  1 1 
        8  8877 1 1 63 TRP H    H   8.128   1.709  -2.100 1.00 . A A . 63 TRP H    1 1 
        8  8878 1 1 63 TRP HA   H   6.459   3.399  -0.570 1.00 . A A . 63 TRP HA   1 1 
        8  8879 1 1 63 TRP HB2  H   8.804   3.807  -0.425 1.00 . A A . 63 TRP HB2  1 1 
        8  8880 1 1 63 TRP HB3  H   8.931   4.113  -2.161 1.00 . A A . 63 TRP HB3  1 1 
        8  8881 1 1 63 TRP HD1  H   9.049   6.611  -2.662 1.00 . A A . 63 TRP HD1  1 1 
        8  8882 1 1 63 TRP HE1  H   7.996   8.753  -1.646 1.00 . A A . 63 TRP HE1  1 1 
        8  8883 1 1 63 TRP HE3  H   6.342   4.566   1.164 1.00 . A A . 63 TRP HE3  1 1 
        8  8884 1 1 63 TRP HH2  H   4.943   8.458   2.303 1.00 . A A . 63 TRP HH2  1 1 
        8  8885 1 1 63 TRP HZ2  H   6.246   9.478   0.468 1.00 . A A . 63 TRP HZ2  1 1 
        8  8886 1 1 63 TRP HZ3  H   4.990   6.005   2.646 1.00 . A A . 63 TRP HZ3  1 1 
        8  8887 1 1 63 TRP N    N   7.232   2.045  -1.889 1.00 . A A . 63 TRP N    1 1 
        8  8888 1 1 63 TRP NE1  N   7.844   7.843  -1.304 1.00 . A A . 63 TRP NE1  1 1 
        8  8889 1 1 63 TRP O    O   5.107   4.742  -2.126 1.00 . A A . 63 TRP O    1 1 
        8  8890 1 1 64 GLN C    C   5.163   6.077  -4.457 1.00 . A A . 64 GLN C    1 1 
        8  8891 1 1 64 GLN CA   C   5.738   4.713  -4.879 1.00 . A A . 64 GLN CA   1 1 
        8  8892 1 1 64 GLN CB   C   4.624   3.806  -5.407 1.00 . A A . 64 GLN CB   1 1 
        8  8893 1 1 64 GLN CD   C   6.409   2.146  -6.054 1.00 . A A . 64 GLN CD   1 1 
        8  8894 1 1 64 GLN CG   C   5.066   2.338  -5.349 1.00 . A A . 64 GLN CG   1 1 
        8  8895 1 1 64 GLN H    H   7.273   3.546  -4.021 1.00 . A A . 64 GLN H    1 1 
        8  8896 1 1 64 GLN HA   H   6.449   4.862  -5.679 1.00 . A A . 64 GLN HA   1 1 
        8  8897 1 1 64 GLN HB2  H   3.755   3.946  -4.787 1.00 . A A . 64 GLN HB2  1 1 
        8  8898 1 1 64 GLN HB3  H   4.394   4.076  -6.427 1.00 . A A . 64 GLN HB3  1 1 
        8  8899 1 1 64 GLN HE21 H   5.610   1.506  -7.752 1.00 . A A . 64 GLN HE21 1 1 
        8  8900 1 1 64 GLN HE22 H   7.300   1.578  -7.728 1.00 . A A . 64 GLN HE22 1 1 
        8  8901 1 1 64 GLN HG2  H   5.153   2.048  -4.312 1.00 . A A . 64 GLN HG2  1 1 
        8  8902 1 1 64 GLN HG3  H   4.308   1.738  -5.824 1.00 . A A . 64 GLN HG3  1 1 
        8  8903 1 1 64 GLN N    N   6.471   4.060  -3.787 1.00 . A A . 64 GLN N    1 1 
        8  8904 1 1 64 GLN NE2  N   6.441   1.710  -7.274 1.00 . A A . 64 GLN NE2  1 1 
        8  8905 1 1 64 GLN O    O   4.085   6.153  -3.863 1.00 . A A . 64 GLN O    1 1 
        8  8906 1 1 64 GLN OE1  O   7.463   2.416  -5.469 1.00 . A A . 64 GLN OE1  1 1 
        8  8907 1 1 65 PRO C    C   4.068   8.911  -5.044 1.00 . A A . 65 PRO C    1 1 
        8  8908 1 1 65 PRO CA   C   5.400   8.528  -4.402 1.00 . A A . 65 PRO CA   1 1 
        8  8909 1 1 65 PRO CB   C   6.539   9.431  -4.898 1.00 . A A . 65 PRO CB   1 1 
        8  8910 1 1 65 PRO CD   C   7.119   7.175  -5.522 1.00 . A A . 65 PRO CD   1 1 
        8  8911 1 1 65 PRO CG   C   7.226   8.634  -5.957 1.00 . A A . 65 PRO CG   1 1 
        8  8912 1 1 65 PRO HA   H   5.341   8.630  -3.328 1.00 . A A . 65 PRO HA   1 1 
        8  8913 1 1 65 PRO HB2  H   6.132  10.347  -5.303 1.00 . A A . 65 PRO HB2  1 1 
        8  8914 1 1 65 PRO HB3  H   7.231   9.649  -4.100 1.00 . A A . 65 PRO HB3  1 1 
        8  8915 1 1 65 PRO HD2  H   7.091   6.545  -6.400 1.00 . A A . 65 PRO HD2  1 1 
        8  8916 1 1 65 PRO HD3  H   7.939   6.893  -4.876 1.00 . A A . 65 PRO HD3  1 1 
        8  8917 1 1 65 PRO HG2  H   6.748   8.787  -6.912 1.00 . A A . 65 PRO HG2  1 1 
        8  8918 1 1 65 PRO HG3  H   8.270   8.900  -6.023 1.00 . A A . 65 PRO HG3  1 1 
        8  8919 1 1 65 PRO N    N   5.847   7.150  -4.773 1.00 . A A . 65 PRO N    1 1 
        8  8920 1 1 65 PRO O    O   3.444   9.890  -4.627 1.00 . A A . 65 PRO O    1 1 
        8  8921 1 1 66 GLU C    C   2.673   9.472  -7.924 1.00 . A A . 66 GLU C    1 1 
        8  8922 1 1 66 GLU CA   C   2.450   8.405  -6.866 1.00 . A A . 66 GLU CA   1 1 
        8  8923 1 1 66 GLU CB   C   1.280   8.829  -5.963 1.00 . A A . 66 GLU CB   1 1 
        8  8924 1 1 66 GLU CD   C  -0.151   8.164  -4.003 1.00 . A A . 66 GLU CD   1 1 
        8  8925 1 1 66 GLU CG   C   0.936   7.712  -4.968 1.00 . A A . 66 GLU CG   1 1 
        8  8926 1 1 66 GLU H    H   4.286   7.450  -6.378 1.00 . A A . 66 GLU H    1 1 
        8  8927 1 1 66 GLU HA   H   2.193   7.478  -7.359 1.00 . A A . 66 GLU HA   1 1 
        8  8928 1 1 66 GLU HB2  H   1.467   9.764  -5.466 1.00 . A A . 66 GLU HB2  1 1 
        8  8929 1 1 66 GLU HB3  H   0.423   8.977  -6.604 1.00 . A A . 66 GLU HB3  1 1 
        8  8930 1 1 66 GLU HG2  H   0.587   6.847  -5.508 1.00 . A A . 66 GLU HG2  1 1 
        8  8931 1 1 66 GLU HG3  H   1.818   7.442  -4.405 1.00 . A A . 66 GLU HG3  1 1 
        8  8932 1 1 66 GLU N    N   3.689   8.174  -6.097 1.00 . A A . 66 GLU N    1 1 
        8  8933 1 1 66 GLU O    O   1.879   9.563  -8.831 1.00 . A A . 66 GLU O    1 1 
        8  8934 1 1 66 GLU OXT  O   3.633  10.192  -7.810 1.00 . A A . 66 GLU OXT  1 1 
        8  8935 1 1 66 GLU OE1  O  -0.629   9.275  -4.135 1.00 . A A . 66 GLU OE1  1 1 
        8  8936 1 1 66 GLU OE2  O  -0.497   7.401  -3.140 1.00 . A A . 66 GLU OE2  1 1 
        9  8937 1 1  1 MET C    C   1.332   5.435  -6.579 1.00 . A A .  1 MET C    1 1 
        9  8938 1 1  1 MET CA   C   0.938   6.741  -7.271 1.00 . A A .  1 MET CA   1 1 
        9  8939 1 1  1 MET CB   C   0.129   7.632  -6.319 1.00 . A A .  1 MET CB   1 1 
        9  8940 1 1  1 MET CE   C   1.920  10.538  -4.863 1.00 . A A .  1 MET CE   1 1 
        9  8941 1 1  1 MET CG   C   0.977   7.995  -5.089 1.00 . A A .  1 MET CG   1 1 
        9  8942 1 1  1 MET H1   H  -0.056   5.484  -8.719 1.00 . A A .  1 MET H1   1 1 
        9  8943 1 1  1 MET HA   H   1.839   7.254  -7.565 1.00 . A A .  1 MET HA   1 1 
        9  8944 1 1  1 MET HB2  H  -0.159   8.532  -6.842 1.00 . A A .  1 MET HB2  1 1 
        9  8945 1 1  1 MET HB3  H  -0.758   7.108  -6.000 1.00 . A A .  1 MET HB3  1 1 
        9  8946 1 1  1 MET HE1  H   2.528  11.329  -5.277 1.00 . A A .  1 MET HE1  1 1 
        9  8947 1 1  1 MET HE2  H   2.048  10.496  -3.791 1.00 . A A .  1 MET HE2  1 1 
        9  8948 1 1  1 MET HE3  H   0.884  10.748  -5.084 1.00 . A A .  1 MET HE3  1 1 
        9  8949 1 1  1 MET HG2  H   0.372   8.577  -4.409 1.00 . A A .  1 MET HG2  1 1 
        9  8950 1 1  1 MET HG3  H   1.303   7.100  -4.579 1.00 . A A .  1 MET HG3  1 1 
        9  8951 1 1  1 MET N    N   0.138   6.448  -8.490 1.00 . A A .  1 MET N    1 1 
        9  8952 1 1  1 MET O    O   2.513   5.141  -6.427 1.00 . A A .  1 MET O    1 1 
        9  8953 1 1  1 MET SD   S   2.421   8.962  -5.603 1.00 . A A .  1 MET SD   1 1 
        9  8954 1 1  2 ILE C    C   0.062   2.242  -6.193 1.00 . A A .  2 ILE C    1 1 
        9  8955 1 1  2 ILE CA   C   0.627   3.424  -5.428 1.00 . A A .  2 ILE CA   1 1 
        9  8956 1 1  2 ILE CB   C   0.078   3.448  -3.998 1.00 . A A .  2 ILE CB   1 1 
        9  8957 1 1  2 ILE CD1  C  -0.227   5.646  -2.851 1.00 . A A .  2 ILE CD1  1 1 
        9  8958 1 1  2 ILE CG1  C   0.778   4.559  -3.203 1.00 . A A .  2 ILE CG1  1 1 
        9  8959 1 1  2 ILE CG2  C   0.345   2.093  -3.323 1.00 . A A .  2 ILE CG2  1 1 
        9  8960 1 1  2 ILE H    H  -0.576   4.970  -6.241 1.00 . A A .  2 ILE H    1 1 
        9  8961 1 1  2 ILE HA   H   1.696   3.289  -5.372 1.00 . A A .  2 ILE HA   1 1 
        9  8962 1 1  2 ILE HB   H  -0.988   3.624  -4.033 1.00 . A A .  2 ILE HB   1 1 
        9  8963 1 1  2 ILE HD11 H  -1.144   5.200  -2.499 1.00 . A A .  2 ILE HD11 1 1 
        9  8964 1 1  2 ILE HD12 H  -0.427   6.223  -3.742 1.00 . A A .  2 ILE HD12 1 1 
        9  8965 1 1  2 ILE HD13 H   0.189   6.284  -2.086 1.00 . A A .  2 ILE HD13 1 1 
        9  8966 1 1  2 ILE HG12 H   1.179   4.148  -2.287 1.00 . A A .  2 ILE HG12 1 1 
        9  8967 1 1  2 ILE HG13 H   1.585   4.996  -3.770 1.00 . A A .  2 ILE HG13 1 1 
        9  8968 1 1  2 ILE HG21 H   1.076   1.519  -3.876 1.00 . A A .  2 ILE HG21 1 1 
        9  8969 1 1  2 ILE HG22 H  -0.574   1.528  -3.281 1.00 . A A .  2 ILE HG22 1 1 
        9  8970 1 1  2 ILE HG23 H   0.707   2.253  -2.319 1.00 . A A .  2 ILE HG23 1 1 
        9  8971 1 1  2 ILE N    N   0.354   4.686  -6.109 1.00 . A A .  2 ILE N    1 1 
        9  8972 1 1  2 ILE O    O  -1.142   2.193  -6.475 1.00 . A A .  2 ILE O    1 1 
        9  8973 1 1  3 ILE C    C  -0.040  -0.900  -5.861 1.00 . A A .  3 ILE C    1 1 
        9  8974 1 1  3 ILE CA   C   0.436   0.002  -6.986 1.00 . A A .  3 ILE CA   1 1 
        9  8975 1 1  3 ILE CB   C   1.575  -0.681  -7.755 1.00 . A A .  3 ILE CB   1 1 
        9  8976 1 1  3 ILE CD1  C   1.166   0.790  -9.748 1.00 . A A .  3 ILE CD1  1 1 
        9  8977 1 1  3 ILE CG1  C   2.211   0.308  -8.735 1.00 . A A .  3 ILE CG1  1 1 
        9  8978 1 1  3 ILE CG2  C   1.026  -1.883  -8.538 1.00 . A A .  3 ILE CG2  1 1 
        9  8979 1 1  3 ILE H    H   1.812   1.284  -6.059 1.00 . A A .  3 ILE H    1 1 
        9  8980 1 1  3 ILE HA   H  -0.385   0.203  -7.658 1.00 . A A .  3 ILE HA   1 1 
        9  8981 1 1  3 ILE HB   H   2.303  -1.013  -7.032 1.00 . A A .  3 ILE HB   1 1 
        9  8982 1 1  3 ILE HD11 H   0.537  -0.024 -10.073 1.00 . A A .  3 ILE HD11 1 1 
        9  8983 1 1  3 ILE HD12 H   1.661   1.217 -10.606 1.00 . A A .  3 ILE HD12 1 1 
        9  8984 1 1  3 ILE HD13 H   0.541   1.545  -9.295 1.00 . A A .  3 ILE HD13 1 1 
        9  8985 1 1  3 ILE HG12 H   2.585   1.141  -8.162 1.00 . A A .  3 ILE HG12 1 1 
        9  8986 1 1  3 ILE HG13 H   3.033  -0.162  -9.253 1.00 . A A .  3 ILE HG13 1 1 
        9  8987 1 1  3 ILE HG21 H   1.740  -2.188  -9.287 1.00 . A A .  3 ILE HG21 1 1 
        9  8988 1 1  3 ILE HG22 H   0.104  -1.609  -9.027 1.00 . A A .  3 ILE HG22 1 1 
        9  8989 1 1  3 ILE HG23 H   0.835  -2.709  -7.869 1.00 . A A .  3 ILE HG23 1 1 
        9  8990 1 1  3 ILE N    N   0.890   1.240  -6.401 1.00 . A A .  3 ILE N    1 1 
        9  8991 1 1  3 ILE O    O   0.643  -1.048  -4.842 1.00 . A A .  3 ILE O    1 1 
        9  8992 1 1  4 ASN C    C  -1.559  -3.718  -5.278 1.00 . A A .  4 ASN C    1 1 
        9  8993 1 1  4 ASN CA   C  -1.832  -2.253  -4.973 1.00 . A A .  4 ASN CA   1 1 
        9  8994 1 1  4 ASN CB   C  -3.335  -1.982  -4.905 1.00 . A A .  4 ASN CB   1 1 
        9  8995 1 1  4 ASN CG   C  -3.592  -0.494  -4.672 1.00 . A A .  4 ASN CG   1 1 
        9  8996 1 1  4 ASN H    H  -1.735  -1.222  -6.821 1.00 . A A .  4 ASN H    1 1 
        9  8997 1 1  4 ASN HA   H  -1.388  -2.008  -4.020 1.00 . A A .  4 ASN HA   1 1 
        9  8998 1 1  4 ASN HB2  H  -3.811  -2.295  -5.821 1.00 . A A .  4 ASN HB2  1 1 
        9  8999 1 1  4 ASN HB3  H  -3.741  -2.536  -4.071 1.00 . A A .  4 ASN HB3  1 1 
        9  9000 1 1  4 ASN HD21 H  -3.800  -0.086  -6.597 1.00 . A A .  4 ASN HD21 1 1 
        9  9001 1 1  4 ASN HD22 H  -3.969   1.241  -5.558 1.00 . A A .  4 ASN HD22 1 1 
        9  9002 1 1  4 ASN N    N  -1.230  -1.426  -6.006 1.00 . A A .  4 ASN N    1 1 
        9  9003 1 1  4 ASN ND2  N  -3.806   0.284  -5.690 1.00 . A A .  4 ASN ND2  1 1 
        9  9004 1 1  4 ASN O    O  -2.458  -4.565  -5.248 1.00 . A A .  4 ASN O    1 1 
        9  9005 1 1  4 ASN OD1  O  -3.578  -0.022  -3.532 1.00 . A A .  4 ASN OD1  1 1 
        9  9006 1 1  5 ASN C    C   0.271  -6.290  -4.879 1.00 . A A .  5 ASN C    1 1 
        9  9007 1 1  5 ASN CA   C   0.107  -5.330  -6.056 1.00 . A A .  5 ASN CA   1 1 
        9  9008 1 1  5 ASN CB   C   1.408  -5.260  -6.884 1.00 . A A .  5 ASN CB   1 1 
        9  9009 1 1  5 ASN CG   C   2.381  -4.235  -6.287 1.00 . A A .  5 ASN CG   1 1 
        9  9010 1 1  5 ASN H    H   0.347  -3.272  -5.659 1.00 . A A .  5 ASN H    1 1 
        9  9011 1 1  5 ASN HA   H  -0.675  -5.711  -6.695 1.00 . A A .  5 ASN HA   1 1 
        9  9012 1 1  5 ASN HB2  H   1.877  -6.234  -6.891 1.00 . A A .  5 ASN HB2  1 1 
        9  9013 1 1  5 ASN HB3  H   1.175  -4.982  -7.901 1.00 . A A .  5 ASN HB3  1 1 
        9  9014 1 1  5 ASN HD21 H   3.981  -5.362  -6.550 1.00 . A A .  5 ASN HD21 1 1 
        9  9015 1 1  5 ASN HD22 H   4.257  -3.842  -5.843 1.00 . A A .  5 ASN HD22 1 1 
        9  9016 1 1  5 ASN N    N  -0.318  -3.996  -5.637 1.00 . A A .  5 ASN N    1 1 
        9  9017 1 1  5 ASN ND2  N   3.642  -4.503  -6.221 1.00 . A A .  5 ASN ND2  1 1 
        9  9018 1 1  5 ASN O    O   0.943  -7.316  -4.992 1.00 . A A .  5 ASN O    1 1 
        9  9019 1 1  5 ASN OD1  O   1.971  -3.147  -5.877 1.00 . A A .  5 ASN OD1  1 1 
        9  9020 1 1  6 LEU C    C  -0.966  -8.257  -3.002 1.00 . A A .  6 LEU C    1 1 
        9  9021 1 1  6 LEU CA   C  -0.428  -6.886  -2.622 1.00 . A A .  6 LEU CA   1 1 
        9  9022 1 1  6 LEU CB   C  -1.290  -6.243  -1.503 1.00 . A A .  6 LEU CB   1 1 
        9  9023 1 1  6 LEU CD1  C  -2.832  -8.039  -0.580 1.00 . A A .  6 LEU CD1  1 1 
        9  9024 1 1  6 LEU CD2  C  -0.379  -8.151  -0.047 1.00 . A A .  6 LEU CD2  1 1 
        9  9025 1 1  6 LEU CG   C  -1.566  -7.209  -0.315 1.00 . A A .  6 LEU CG   1 1 
        9  9026 1 1  6 LEU H    H  -1.012  -5.224  -3.835 1.00 . A A .  6 LEU H    1 1 
        9  9027 1 1  6 LEU HA   H   0.592  -6.969  -2.282 1.00 . A A .  6 LEU HA   1 1 
        9  9028 1 1  6 LEU HB2  H  -0.761  -5.377  -1.132 1.00 . A A .  6 LEU HB2  1 1 
        9  9029 1 1  6 LEU HB3  H  -2.228  -5.913  -1.923 1.00 . A A .  6 LEU HB3  1 1 
        9  9030 1 1  6 LEU HD11 H  -3.602  -7.425  -1.023 1.00 . A A .  6 LEU HD11 1 1 
        9  9031 1 1  6 LEU HD12 H  -3.197  -8.419   0.363 1.00 . A A .  6 LEU HD12 1 1 
        9  9032 1 1  6 LEU HD13 H  -2.607  -8.869  -1.233 1.00 . A A .  6 LEU HD13 1 1 
        9  9033 1 1  6 LEU HD21 H  -0.188  -8.158   1.015 1.00 . A A .  6 LEU HD21 1 1 
        9  9034 1 1  6 LEU HD22 H   0.519  -7.850  -0.561 1.00 . A A .  6 LEU HD22 1 1 
        9  9035 1 1  6 LEU HD23 H  -0.632  -9.159  -0.339 1.00 . A A .  6 LEU HD23 1 1 
        9  9036 1 1  6 LEU HG   H  -1.760  -6.600   0.556 1.00 . A A .  6 LEU HG   1 1 
        9  9037 1 1  6 LEU N    N  -0.434  -6.014  -3.800 1.00 . A A .  6 LEU N    1 1 
        9  9038 1 1  6 LEU O    O  -0.445  -9.300  -2.580 1.00 . A A .  6 LEU O    1 1 
        9  9039 1 1  7 LYS C    C  -1.697 -10.545  -4.585 1.00 . A A .  7 LYS C    1 1 
        9  9040 1 1  7 LYS CA   C  -2.688  -9.452  -4.235 1.00 . A A .  7 LYS CA   1 1 
        9  9041 1 1  7 LYS CB   C  -3.525  -9.170  -5.487 1.00 . A A .  7 LYS CB   1 1 
        9  9042 1 1  7 LYS CD   C  -3.814  -7.652  -7.444 1.00 . A A .  7 LYS CD   1 1 
        9  9043 1 1  7 LYS CE   C  -3.294  -6.386  -8.120 1.00 . A A .  7 LYS CE   1 1 
        9  9044 1 1  7 LYS CG   C  -3.013  -7.905  -6.174 1.00 . A A .  7 LYS CG   1 1 
        9  9045 1 1  7 LYS H    H  -2.350  -7.361  -4.062 1.00 . A A .  7 LYS H    1 1 
        9  9046 1 1  7 LYS HA   H  -3.358  -9.792  -3.460 1.00 . A A .  7 LYS HA   1 1 
        9  9047 1 1  7 LYS HB2  H  -3.463 -10.007  -6.169 1.00 . A A .  7 LYS HB2  1 1 
        9  9048 1 1  7 LYS HB3  H  -4.558  -9.026  -5.216 1.00 . A A .  7 LYS HB3  1 1 
        9  9049 1 1  7 LYS HD2  H  -3.735  -8.502  -8.104 1.00 . A A .  7 LYS HD2  1 1 
        9  9050 1 1  7 LYS HD3  H  -4.855  -7.516  -7.193 1.00 . A A .  7 LYS HD3  1 1 
        9  9051 1 1  7 LYS HE2  H  -3.601  -5.532  -7.531 1.00 . A A .  7 LYS HE2  1 1 
        9  9052 1 1  7 LYS HE3  H  -2.216  -6.400  -8.155 1.00 . A A .  7 LYS HE3  1 1 
        9  9053 1 1  7 LYS HG2  H  -3.066  -7.052  -5.520 1.00 . A A .  7 LYS HG2  1 1 
        9  9054 1 1  7 LYS HG3  H  -1.981  -8.057  -6.454 1.00 . A A .  7 LYS HG3  1 1 
        9  9055 1 1  7 LYS HZ1  H  -3.315  -6.903 -10.109 1.00 . A A .  7 LYS HZ1  1 1 
        9  9056 1 1  7 LYS HZ2  H  -3.767  -5.316  -9.851 1.00 . A A .  7 LYS HZ2  1 1 
        9  9057 1 1  7 LYS HZ3  H  -4.860  -6.581  -9.534 1.00 . A A .  7 LYS HZ3  1 1 
        9  9058 1 1  7 LYS N    N  -2.011  -8.240  -3.798 1.00 . A A .  7 LYS N    1 1 
        9  9059 1 1  7 LYS NZ   N  -3.864  -6.283  -9.479 1.00 . A A .  7 LYS NZ   1 1 
        9  9060 1 1  7 LYS O    O  -1.846 -11.672  -4.149 1.00 . A A .  7 LYS O    1 1 
        9  9061 1 1  8 LEU C    C   0.846 -12.000  -4.876 1.00 . A A .  8 LEU C    1 1 
        9  9062 1 1  8 LEU CA   C   0.145 -11.249  -5.985 1.00 . A A .  8 LEU CA   1 1 
        9  9063 1 1  8 LEU CB   C   1.194 -10.625  -6.923 1.00 . A A .  8 LEU CB   1 1 
        9  9064 1 1  8 LEU CD1  C  -0.790 -10.719  -8.534 1.00 . A A .  8 LEU CD1  1 1 
        9  9065 1 1  8 LEU CD2  C   0.349  -8.538  -8.079 1.00 . A A .  8 LEU CD2  1 1 
        9  9066 1 1  8 LEU CG   C   0.552 -10.051  -8.219 1.00 . A A .  8 LEU CG   1 1 
        9  9067 1 1  8 LEU H    H  -0.686  -9.310  -5.783 1.00 . A A .  8 LEU H    1 1 
        9  9068 1 1  8 LEU HA   H  -0.453 -11.948  -6.546 1.00 . A A .  8 LEU HA   1 1 
        9  9069 1 1  8 LEU HB2  H   1.754  -9.861  -6.402 1.00 . A A .  8 LEU HB2  1 1 
        9  9070 1 1  8 LEU HB3  H   1.888 -11.406  -7.196 1.00 . A A .  8 LEU HB3  1 1 
        9  9071 1 1  8 LEU HD11 H  -1.541 -10.444  -7.808 1.00 . A A .  8 LEU HD11 1 1 
        9  9072 1 1  8 LEU HD12 H  -0.671 -11.792  -8.565 1.00 . A A .  8 LEU HD12 1 1 
        9  9073 1 1  8 LEU HD13 H  -1.107 -10.385  -9.511 1.00 . A A .  8 LEU HD13 1 1 
        9  9074 1 1  8 LEU HD21 H   1.111  -8.037  -8.661 1.00 . A A .  8 LEU HD21 1 1 
        9  9075 1 1  8 LEU HD22 H   0.429  -8.230  -7.048 1.00 . A A .  8 LEU HD22 1 1 
        9  9076 1 1  8 LEU HD23 H  -0.619  -8.260  -8.469 1.00 . A A .  8 LEU HD23 1 1 
        9  9077 1 1  8 LEU HG   H   1.224 -10.242  -9.044 1.00 . A A .  8 LEU HG   1 1 
        9  9078 1 1  8 LEU N    N  -0.729 -10.222  -5.433 1.00 . A A .  8 LEU N    1 1 
        9  9079 1 1  8 LEU O    O   0.804 -13.230  -4.828 1.00 . A A .  8 LEU O    1 1 
        9  9080 1 1  9 ILE C    C   0.877 -12.650  -1.998 1.00 . A A .  9 ILE C    1 1 
        9  9081 1 1  9 ILE CA   C   1.957 -11.879  -2.751 1.00 . A A .  9 ILE CA   1 1 
        9  9082 1 1  9 ILE CB   C   2.593 -10.799  -1.861 1.00 . A A .  9 ILE CB   1 1 
        9  9083 1 1  9 ILE CD1  C   3.303  -8.910  -3.323 1.00 . A A .  9 ILE CD1  1 1 
        9  9084 1 1  9 ILE CG1  C   3.767 -10.164  -2.606 1.00 . A A .  9 ILE CG1  1 1 
        9  9085 1 1  9 ILE CG2  C   3.148 -11.442  -0.586 1.00 . A A .  9 ILE CG2  1 1 
        9  9086 1 1  9 ILE H    H   1.257 -10.294  -3.958 1.00 . A A .  9 ILE H    1 1 
        9  9087 1 1  9 ILE HA   H   2.719 -12.571  -3.079 1.00 . A A .  9 ILE HA   1 1 
        9  9088 1 1  9 ILE HB   H   1.865 -10.045  -1.599 1.00 . A A .  9 ILE HB   1 1 
        9  9089 1 1  9 ILE HD11 H   2.252  -8.713  -3.168 1.00 . A A .  9 ILE HD11 1 1 
        9  9090 1 1  9 ILE HD12 H   3.526  -8.983  -4.377 1.00 . A A .  9 ILE HD12 1 1 
        9  9091 1 1  9 ILE HD13 H   3.876  -8.108  -2.896 1.00 . A A .  9 ILE HD13 1 1 
        9  9092 1 1  9 ILE HG12 H   4.500  -9.858  -1.873 1.00 . A A .  9 ILE HG12 1 1 
        9  9093 1 1  9 ILE HG13 H   4.242 -10.829  -3.307 1.00 . A A .  9 ILE HG13 1 1 
        9  9094 1 1  9 ILE HG21 H   4.185 -11.702  -0.746 1.00 . A A .  9 ILE HG21 1 1 
        9  9095 1 1  9 ILE HG22 H   2.607 -12.338  -0.319 1.00 . A A .  9 ILE HG22 1 1 
        9  9096 1 1  9 ILE HG23 H   3.101 -10.714   0.211 1.00 . A A .  9 ILE HG23 1 1 
        9  9097 1 1  9 ILE N    N   1.356 -11.268  -3.914 1.00 . A A .  9 ILE N    1 1 
        9  9098 1 1  9 ILE O    O   1.092 -13.779  -1.547 1.00 . A A .  9 ILE O    1 1 
        9  9099 1 1 10 ARG C    C  -1.809 -13.973  -1.890 1.00 . A A . 10 ARG C    1 1 
        9  9100 1 1 10 ARG CA   C  -1.411 -12.660  -1.192 1.00 . A A . 10 ARG CA   1 1 
        9  9101 1 1 10 ARG CB   C  -2.600 -11.678  -1.145 1.00 . A A . 10 ARG CB   1 1 
        9  9102 1 1 10 ARG CD   C  -4.841 -12.726  -1.494 1.00 . A A . 10 ARG CD   1 1 
        9  9103 1 1 10 ARG CG   C  -3.809 -12.304  -0.445 1.00 . A A . 10 ARG CG   1 1 
        9  9104 1 1 10 ARG CZ   C  -5.527 -11.773  -3.636 1.00 . A A . 10 ARG CZ   1 1 
        9  9105 1 1 10 ARG H    H  -0.386 -11.140  -2.269 1.00 . A A . 10 ARG H    1 1 
        9  9106 1 1 10 ARG HA   H  -1.109 -12.884  -0.180 1.00 . A A . 10 ARG HA   1 1 
        9  9107 1 1 10 ARG HB2  H  -2.292 -10.828  -0.554 1.00 . A A . 10 ARG HB2  1 1 
        9  9108 1 1 10 ARG HB3  H  -2.868 -11.367  -2.144 1.00 . A A . 10 ARG HB3  1 1 
        9  9109 1 1 10 ARG HD2  H  -4.342 -13.450  -2.115 1.00 . A A . 10 ARG HD2  1 1 
        9  9110 1 1 10 ARG HD3  H  -5.704 -13.184  -1.034 1.00 . A A . 10 ARG HD3  1 1 
        9  9111 1 1 10 ARG HE   H  -5.297 -10.698  -1.955 1.00 . A A . 10 ARG HE   1 1 
        9  9112 1 1 10 ARG HG2  H  -3.492 -13.177   0.108 1.00 . A A . 10 ARG HG2  1 1 
        9  9113 1 1 10 ARG HG3  H  -4.258 -11.595   0.233 1.00 . A A . 10 ARG HG3  1 1 
        9  9114 1 1 10 ARG HH11 H  -5.273 -13.784  -3.623 1.00 . A A . 10 ARG HH11 1 1 
        9  9115 1 1 10 ARG HH12 H  -5.666 -13.108  -5.145 1.00 . A A . 10 ARG HH12 1 1 
        9  9116 1 1 10 ARG HH21 H  -5.911  -9.819  -3.983 1.00 . A A . 10 ARG HH21 1 1 
        9  9117 1 1 10 ARG HH22 H  -6.084 -10.832  -5.335 1.00 . A A . 10 ARG HH22 1 1 
        9  9118 1 1 10 ARG N    N  -0.289 -12.034  -1.873 1.00 . A A . 10 ARG N    1 1 
        9  9119 1 1 10 ARG NE   N  -5.240 -11.601  -2.339 1.00 . A A . 10 ARG NE   1 1 
        9  9120 1 1 10 ARG NH1  N  -5.496 -12.969  -4.159 1.00 . A A . 10 ARG NH1  1 1 
        9  9121 1 1 10 ARG NH2  N  -5.859 -10.755  -4.362 1.00 . A A . 10 ARG NH2  1 1 
        9  9122 1 1 10 ARG O    O  -1.954 -15.011  -1.229 1.00 . A A . 10 ARG O    1 1 
        9  9123 1 1 11 GLU C    C  -1.018 -16.117  -3.944 1.00 . A A . 11 GLU C    1 1 
        9  9124 1 1 11 GLU CA   C  -2.202 -15.177  -3.979 1.00 . A A . 11 GLU CA   1 1 
        9  9125 1 1 11 GLU CB   C  -2.592 -14.910  -5.445 1.00 . A A . 11 GLU CB   1 1 
        9  9126 1 1 11 GLU CD   C  -3.965 -13.358  -6.831 1.00 . A A . 11 GLU CD   1 1 
        9  9127 1 1 11 GLU CG   C  -3.022 -13.464  -5.651 1.00 . A A . 11 GLU CG   1 1 
        9  9128 1 1 11 GLU H    H  -1.724 -13.110  -3.705 1.00 . A A . 11 GLU H    1 1 
        9  9129 1 1 11 GLU HA   H  -3.025 -15.676  -3.486 1.00 . A A . 11 GLU HA   1 1 
        9  9130 1 1 11 GLU HB2  H  -1.753 -15.132  -6.089 1.00 . A A . 11 GLU HB2  1 1 
        9  9131 1 1 11 GLU HB3  H  -3.409 -15.568  -5.697 1.00 . A A . 11 GLU HB3  1 1 
        9  9132 1 1 11 GLU HG2  H  -3.448 -13.047  -4.753 1.00 . A A . 11 GLU HG2  1 1 
        9  9133 1 1 11 GLU HG3  H  -2.106 -12.939  -5.879 1.00 . A A . 11 GLU HG3  1 1 
        9  9134 1 1 11 GLU N    N  -1.904 -13.951  -3.225 1.00 . A A . 11 GLU N    1 1 
        9  9135 1 1 11 GLU O    O  -1.179 -17.330  -4.016 1.00 . A A . 11 GLU O    1 1 
        9  9136 1 1 11 GLU OE1  O  -3.517 -13.546  -7.939 1.00 . A A . 11 GLU OE1  1 1 
        9  9137 1 1 11 GLU OE2  O  -5.132 -13.105  -6.616 1.00 . A A . 11 GLU OE2  1 1 
        9  9138 1 1 12 LYS C    C   1.462 -17.326  -2.895 1.00 . A A . 12 LYS C    1 1 
        9  9139 1 1 12 LYS CA   C   1.410 -16.291  -3.999 1.00 . A A . 12 LYS CA   1 1 
        9  9140 1 1 12 LYS CB   C   2.562 -15.313  -3.815 1.00 . A A . 12 LYS CB   1 1 
        9  9141 1 1 12 LYS CD   C   4.978 -15.070  -3.296 1.00 . A A . 12 LYS CD   1 1 
        9  9142 1 1 12 LYS CE   C   5.244 -13.955  -4.313 1.00 . A A . 12 LYS CE   1 1 
        9  9143 1 1 12 LYS CG   C   3.909 -16.033  -3.817 1.00 . A A . 12 LYS CG   1 1 
        9  9144 1 1 12 LYS H    H   0.233 -14.556  -3.954 1.00 . A A . 12 LYS H    1 1 
        9  9145 1 1 12 LYS HA   H   1.515 -16.758  -4.965 1.00 . A A . 12 LYS HA   1 1 
        9  9146 1 1 12 LYS HB2  H   2.539 -14.638  -4.659 1.00 . A A . 12 LYS HB2  1 1 
        9  9147 1 1 12 LYS HB3  H   2.423 -14.757  -2.904 1.00 . A A . 12 LYS HB3  1 1 
        9  9148 1 1 12 LYS HD2  H   4.580 -14.633  -2.389 1.00 . A A . 12 LYS HD2  1 1 
        9  9149 1 1 12 LYS HD3  H   5.884 -15.606  -3.063 1.00 . A A . 12 LYS HD3  1 1 
        9  9150 1 1 12 LYS HE2  H   4.336 -13.394  -4.477 1.00 . A A . 12 LYS HE2  1 1 
        9  9151 1 1 12 LYS HE3  H   5.987 -13.290  -3.904 1.00 . A A . 12 LYS HE3  1 1 
        9  9152 1 1 12 LYS HG2  H   3.878 -16.909  -3.183 1.00 . A A . 12 LYS HG2  1 1 
        9  9153 1 1 12 LYS HG3  H   4.168 -16.332  -4.820 1.00 . A A . 12 LYS HG3  1 1 
        9  9154 1 1 12 LYS HZ1  H   5.007 -15.142  -6.023 1.00 . A A . 12 LYS HZ1  1 1 
        9  9155 1 1 12 LYS HZ2  H   6.601 -15.078  -5.451 1.00 . A A . 12 LYS HZ2  1 1 
        9  9156 1 1 12 LYS HZ3  H   5.918 -13.750  -6.248 1.00 . A A . 12 LYS HZ3  1 1 
        9  9157 1 1 12 LYS N    N   0.173 -15.538  -3.930 1.00 . A A . 12 LYS N    1 1 
        9  9158 1 1 12 LYS NZ   N   5.727 -14.532  -5.589 1.00 . A A . 12 LYS NZ   1 1 
        9  9159 1 1 12 LYS O    O   1.704 -18.504  -3.155 1.00 . A A . 12 LYS O    1 1 
        9  9160 1 1 13 LYS C    C  -0.258 -18.297  -0.249 1.00 . A A . 13 LYS C    1 1 
        9  9161 1 1 13 LYS CA   C   1.160 -17.832  -0.551 1.00 . A A . 13 LYS CA   1 1 
        9  9162 1 1 13 LYS CB   C   1.813 -17.237   0.697 1.00 . A A . 13 LYS CB   1 1 
        9  9163 1 1 13 LYS CD   C   1.970 -15.201   2.105 1.00 . A A . 13 LYS CD   1 1 
        9  9164 1 1 13 LYS CE   C   3.232 -14.352   2.116 1.00 . A A . 13 LYS CE   1 1 
        9  9165 1 1 13 LYS CG   C   1.697 -15.711   0.694 1.00 . A A . 13 LYS CG   1 1 
        9  9166 1 1 13 LYS H    H   0.984 -15.947  -1.555 1.00 . A A . 13 LYS H    1 1 
        9  9167 1 1 13 LYS HA   H   1.745 -18.689  -0.858 1.00 . A A . 13 LYS HA   1 1 
        9  9168 1 1 13 LYS HB2  H   1.349 -17.656   1.578 1.00 . A A . 13 LYS HB2  1 1 
        9  9169 1 1 13 LYS HB3  H   2.858 -17.517   0.706 1.00 . A A . 13 LYS HB3  1 1 
        9  9170 1 1 13 LYS HD2  H   1.139 -14.590   2.425 1.00 . A A . 13 LYS HD2  1 1 
        9  9171 1 1 13 LYS HD3  H   2.083 -16.016   2.805 1.00 . A A . 13 LYS HD3  1 1 
        9  9172 1 1 13 LYS HE2  H   3.258 -13.728   1.236 1.00 . A A . 13 LYS HE2  1 1 
        9  9173 1 1 13 LYS HE3  H   3.193 -13.761   3.015 1.00 . A A . 13 LYS HE3  1 1 
        9  9174 1 1 13 LYS HG2  H   2.408 -15.293  -0.004 1.00 . A A . 13 LYS HG2  1 1 
        9  9175 1 1 13 LYS HG3  H   0.705 -15.396   0.403 1.00 . A A . 13 LYS HG3  1 1 
        9  9176 1 1 13 LYS HZ1  H   5.266 -14.619   2.282 1.00 . A A . 13 LYS HZ1  1 1 
        9  9177 1 1 13 LYS HZ2  H   4.582 -15.682   1.203 1.00 . A A . 13 LYS HZ2  1 1 
        9  9178 1 1 13 LYS HZ3  H   4.428 -15.931   2.880 1.00 . A A . 13 LYS HZ3  1 1 
        9  9179 1 1 13 LYS N    N   1.181 -16.903  -1.676 1.00 . A A . 13 LYS N    1 1 
        9  9180 1 1 13 LYS NZ   N   4.432 -15.222   2.123 1.00 . A A . 13 LYS NZ   1 1 
        9  9181 1 1 13 LYS O    O  -0.518 -18.907   0.790 1.00 . A A . 13 LYS O    1 1 
        9  9182 1 1 14 LYS C    C  -3.186 -17.798   0.268 1.00 . A A . 14 LYS C    1 1 
        9  9183 1 1 14 LYS CA   C  -2.577 -18.355  -1.025 1.00 . A A . 14 LYS CA   1 1 
        9  9184 1 1 14 LYS CB   C  -2.793 -19.897  -1.107 1.00 . A A . 14 LYS CB   1 1 
        9  9185 1 1 14 LYS CD   C  -1.127 -20.056  -3.068 1.00 . A A . 14 LYS CD   1 1 
        9  9186 1 1 14 LYS CE   C  -2.316 -19.947  -4.031 1.00 . A A . 14 LYS CE   1 1 
        9  9187 1 1 14 LYS CG   C  -1.566 -20.645  -1.709 1.00 . A A . 14 LYS CG   1 1 
        9  9188 1 1 14 LYS H    H  -0.893 -17.472  -1.944 1.00 . A A . 14 LYS H    1 1 
        9  9189 1 1 14 LYS HA   H  -3.108 -17.894  -1.843 1.00 . A A . 14 LYS HA   1 1 
        9  9190 1 1 14 LYS HB2  H  -2.958 -20.276  -0.108 1.00 . A A . 14 LYS HB2  1 1 
        9  9191 1 1 14 LYS HB3  H  -3.672 -20.107  -1.696 1.00 . A A . 14 LYS HB3  1 1 
        9  9192 1 1 14 LYS HD2  H  -0.627 -19.110  -2.953 1.00 . A A . 14 LYS HD2  1 1 
        9  9193 1 1 14 LYS HD3  H  -0.399 -20.725  -3.504 1.00 . A A . 14 LYS HD3  1 1 
        9  9194 1 1 14 LYS HE2  H  -3.034 -19.228  -3.665 1.00 . A A . 14 LYS HE2  1 1 
        9  9195 1 1 14 LYS HE3  H  -1.954 -19.610  -4.992 1.00 . A A . 14 LYS HE3  1 1 
        9  9196 1 1 14 LYS HG2  H  -0.734 -20.610  -1.021 1.00 . A A . 14 LYS HG2  1 1 
        9  9197 1 1 14 LYS HG3  H  -1.825 -21.685  -1.850 1.00 . A A . 14 LYS HG3  1 1 
        9  9198 1 1 14 LYS HZ1  H  -2.234 -22.016  -4.291 1.00 . A A . 14 LYS HZ1  1 1 
        9  9199 1 1 14 LYS HZ2  H  -3.529 -21.283  -5.055 1.00 . A A . 14 LYS HZ2  1 1 
        9  9200 1 1 14 LYS HZ3  H  -3.565 -21.520  -3.382 1.00 . A A . 14 LYS HZ3  1 1 
        9  9201 1 1 14 LYS N    N  -1.171 -17.985  -1.155 1.00 . A A . 14 LYS N    1 1 
        9  9202 1 1 14 LYS NZ   N  -2.956 -21.274  -4.184 1.00 . A A . 14 LYS NZ   1 1 
        9  9203 1 1 14 LYS O    O  -3.997 -18.464   0.926 1.00 . A A . 14 LYS O    1 1 
        9  9204 1 1 15 ILE C    C  -4.869 -15.409   1.396 1.00 . A A . 15 ILE C    1 1 
        9  9205 1 1 15 ILE CA   C  -3.465 -15.882   1.729 1.00 . A A . 15 ILE CA   1 1 
        9  9206 1 1 15 ILE CB   C  -2.562 -14.713   2.206 1.00 . A A . 15 ILE CB   1 1 
        9  9207 1 1 15 ILE CD1  C  -0.870 -16.533   2.646 1.00 . A A . 15 ILE CD1  1 1 
        9  9208 1 1 15 ILE CG1  C  -1.481 -15.235   3.171 1.00 . A A . 15 ILE CG1  1 1 
        9  9209 1 1 15 ILE CG2  C  -3.384 -13.627   2.910 1.00 . A A . 15 ILE CG2  1 1 
        9  9210 1 1 15 ILE H    H  -2.301 -16.034  -0.035 1.00 . A A . 15 ILE H    1 1 
        9  9211 1 1 15 ILE HA   H  -3.551 -16.602   2.531 1.00 . A A . 15 ILE HA   1 1 
        9  9212 1 1 15 ILE HB   H  -2.088 -14.271   1.341 1.00 . A A . 15 ILE HB   1 1 
        9  9213 1 1 15 ILE HD11 H  -1.559 -17.348   2.813 1.00 . A A . 15 ILE HD11 1 1 
        9  9214 1 1 15 ILE HD12 H   0.045 -16.732   3.184 1.00 . A A . 15 ILE HD12 1 1 
        9  9215 1 1 15 ILE HD13 H  -0.662 -16.445   1.593 1.00 . A A . 15 ILE HD13 1 1 
        9  9216 1 1 15 ILE HG12 H  -0.710 -14.491   3.293 1.00 . A A . 15 ILE HG12 1 1 
        9  9217 1 1 15 ILE HG13 H  -1.936 -15.426   4.133 1.00 . A A . 15 ILE HG13 1 1 
        9  9218 1 1 15 ILE HG21 H  -2.704 -12.965   3.427 1.00 . A A . 15 ILE HG21 1 1 
        9  9219 1 1 15 ILE HG22 H  -4.059 -14.070   3.628 1.00 . A A . 15 ILE HG22 1 1 
        9  9220 1 1 15 ILE HG23 H  -3.940 -13.057   2.181 1.00 . A A . 15 ILE HG23 1 1 
        9  9221 1 1 15 ILE N    N  -2.874 -16.552   0.574 1.00 . A A . 15 ILE N    1 1 
        9  9222 1 1 15 ILE O    O  -5.099 -14.820   0.339 1.00 . A A . 15 ILE O    1 1 
        9  9223 1 1 16 SER C    C  -7.398 -13.886   2.323 1.00 . A A . 16 SER C    1 1 
        9  9224 1 1 16 SER CA   C  -7.196 -15.366   2.026 1.00 . A A . 16 SER CA   1 1 
        9  9225 1 1 16 SER CB   C  -8.108 -16.203   2.914 1.00 . A A . 16 SER CB   1 1 
        9  9226 1 1 16 SER H    H  -5.594 -16.241   3.065 1.00 . A A . 16 SER H    1 1 
        9  9227 1 1 16 SER HA   H  -7.446 -15.557   0.992 1.00 . A A . 16 SER HA   1 1 
        9  9228 1 1 16 SER HB2  H  -8.147 -15.797   3.915 1.00 . A A . 16 SER HB2  1 1 
        9  9229 1 1 16 SER HB3  H  -9.106 -16.169   2.500 1.00 . A A . 16 SER HB3  1 1 
        9  9230 1 1 16 SER HG   H  -6.977 -17.526   3.703 1.00 . A A . 16 SER HG   1 1 
        9  9231 1 1 16 SER N    N  -5.815 -15.733   2.255 1.00 . A A . 16 SER N    1 1 
        9  9232 1 1 16 SER O    O  -6.727 -13.319   3.188 1.00 . A A . 16 SER O    1 1 
        9  9233 1 1 16 SER OG   O  -7.614 -17.547   2.962 1.00 . A A . 16 SER OG   1 1 
        9  9234 1 1 17 GLN C    C  -9.277 -11.764   3.319 1.00 . A A . 17 GLN C    1 1 
        9  9235 1 1 17 GLN CA   C  -8.648 -11.880   1.929 1.00 . A A . 17 GLN CA   1 1 
        9  9236 1 1 17 GLN CB   C  -9.602 -11.325   0.862 1.00 . A A . 17 GLN CB   1 1 
        9  9237 1 1 17 GLN CD   C  -7.823 -10.289  -0.565 1.00 . A A . 17 GLN CD   1 1 
        9  9238 1 1 17 GLN CG   C  -8.919 -11.343  -0.512 1.00 . A A . 17 GLN CG   1 1 
        9  9239 1 1 17 GLN H    H  -8.865 -13.769   0.991 1.00 . A A . 17 GLN H    1 1 
        9  9240 1 1 17 GLN HA   H  -7.737 -11.299   1.924 1.00 . A A . 17 GLN HA   1 1 
        9  9241 1 1 17 GLN HB2  H -10.513 -11.898   0.819 1.00 . A A . 17 GLN HB2  1 1 
        9  9242 1 1 17 GLN HB3  H  -9.831 -10.297   1.103 1.00 . A A . 17 GLN HB3  1 1 
        9  9243 1 1 17 GLN HE21 H  -6.413 -11.479   0.165 1.00 . A A . 17 GLN HE21 1 1 
        9  9244 1 1 17 GLN HE22 H  -5.930  -9.889  -0.208 1.00 . A A . 17 GLN HE22 1 1 
        9  9245 1 1 17 GLN HG2  H  -8.499 -12.318  -0.706 1.00 . A A . 17 GLN HG2  1 1 
        9  9246 1 1 17 GLN HG3  H  -9.651 -11.129  -1.277 1.00 . A A . 17 GLN HG3  1 1 
        9  9247 1 1 17 GLN N    N  -8.335 -13.267   1.648 1.00 . A A . 17 GLN N    1 1 
        9  9248 1 1 17 GLN NE2  N  -6.622 -10.582  -0.170 1.00 . A A . 17 GLN NE2  1 1 
        9  9249 1 1 17 GLN O    O  -8.977 -10.839   4.075 1.00 . A A . 17 GLN O    1 1 
        9  9250 1 1 17 GLN OE1  O  -8.078  -9.159  -0.972 1.00 . A A . 17 GLN OE1  1 1 
        9  9251 1 1 18 SER C    C  -9.945 -12.774   6.111 1.00 . A A . 18 SER C    1 1 
        9  9252 1 1 18 SER CA   C -10.884 -12.683   4.913 1.00 . A A . 18 SER CA   1 1 
        9  9253 1 1 18 SER CB   C -11.881 -13.840   4.958 1.00 . A A . 18 SER CB   1 1 
        9  9254 1 1 18 SER H    H -10.375 -13.402   2.985 1.00 . A A . 18 SER H    1 1 
        9  9255 1 1 18 SER HA   H -11.443 -11.761   4.991 1.00 . A A . 18 SER HA   1 1 
        9  9256 1 1 18 SER HB2  H -11.390 -14.757   5.256 1.00 . A A . 18 SER HB2  1 1 
        9  9257 1 1 18 SER HB3  H -12.639 -13.611   5.695 1.00 . A A . 18 SER HB3  1 1 
        9  9258 1 1 18 SER HG   H -12.244 -14.913   3.389 1.00 . A A . 18 SER HG   1 1 
        9  9259 1 1 18 SER N    N -10.162 -12.705   3.641 1.00 . A A . 18 SER N    1 1 
        9  9260 1 1 18 SER O    O -10.082 -12.013   7.074 1.00 . A A . 18 SER O    1 1 
        9  9261 1 1 18 SER OG   O -12.459 -14.010   3.666 1.00 . A A . 18 SER OG   1 1 
        9  9262 1 1 19 GLU C    C  -7.210 -12.598   7.284 1.00 . A A . 19 GLU C    1 1 
        9  9263 1 1 19 GLU CA   C  -8.044 -13.850   7.147 1.00 . A A . 19 GLU CA   1 1 
        9  9264 1 1 19 GLU CB   C  -7.134 -15.076   6.907 1.00 . A A . 19 GLU CB   1 1 
        9  9265 1 1 19 GLU CD   C  -5.468 -16.086   5.327 1.00 . A A . 19 GLU CD   1 1 
        9  9266 1 1 19 GLU CG   C  -6.258 -14.846   5.667 1.00 . A A . 19 GLU CG   1 1 
        9  9267 1 1 19 GLU H    H  -8.901 -14.254   5.254 1.00 . A A . 19 GLU H    1 1 
        9  9268 1 1 19 GLU HA   H  -8.600 -14.005   8.060 1.00 . A A . 19 GLU HA   1 1 
        9  9269 1 1 19 GLU HB2  H  -6.496 -15.210   7.769 1.00 . A A . 19 GLU HB2  1 1 
        9  9270 1 1 19 GLU HB3  H  -7.732 -15.965   6.767 1.00 . A A . 19 GLU HB3  1 1 
        9  9271 1 1 19 GLU HG2  H  -6.892 -14.589   4.840 1.00 . A A . 19 GLU HG2  1 1 
        9  9272 1 1 19 GLU HG3  H  -5.570 -14.034   5.849 1.00 . A A . 19 GLU HG3  1 1 
        9  9273 1 1 19 GLU N    N  -8.981 -13.687   6.048 1.00 . A A . 19 GLU N    1 1 
        9  9274 1 1 19 GLU O    O  -7.052 -12.059   8.376 1.00 . A A . 19 GLU O    1 1 
        9  9275 1 1 19 GLU OE1  O  -6.047 -17.006   4.791 1.00 . A A . 19 GLU OE1  1 1 
        9  9276 1 1 19 GLU OE2  O  -4.292 -16.103   5.593 1.00 . A A . 19 GLU OE2  1 1 
        9  9277 1 1 20 LEU C    C  -6.677  -9.703   6.553 1.00 . A A . 20 LEU C    1 1 
        9  9278 1 1 20 LEU CA   C  -5.910 -10.932   6.080 1.00 . A A . 20 LEU CA   1 1 
        9  9279 1 1 20 LEU CB   C  -5.470 -10.737   4.622 1.00 . A A . 20 LEU CB   1 1 
        9  9280 1 1 20 LEU CD1  C  -3.407  -9.476   3.939 1.00 . A A . 20 LEU CD1  1 1 
        9  9281 1 1 20 LEU CD2  C  -5.684  -8.590   3.367 1.00 . A A . 20 LEU CD2  1 1 
        9  9282 1 1 20 LEU CG   C  -4.857  -9.345   4.413 1.00 . A A . 20 LEU CG   1 1 
        9  9283 1 1 20 LEU H    H  -6.935 -12.612   5.326 1.00 . A A . 20 LEU H    1 1 
        9  9284 1 1 20 LEU HA   H  -5.021 -11.068   6.678 1.00 . A A . 20 LEU HA   1 1 
        9  9285 1 1 20 LEU HB2  H  -4.756 -11.510   4.378 1.00 . A A . 20 LEU HB2  1 1 
        9  9286 1 1 20 LEU HB3  H  -6.333 -10.859   3.984 1.00 . A A . 20 LEU HB3  1 1 
        9  9287 1 1 20 LEU HD11 H  -2.799  -9.884   4.733 1.00 . A A . 20 LEU HD11 1 1 
        9  9288 1 1 20 LEU HD12 H  -3.034  -8.499   3.670 1.00 . A A . 20 LEU HD12 1 1 
        9  9289 1 1 20 LEU HD13 H  -3.363 -10.126   3.077 1.00 . A A . 20 LEU HD13 1 1 
        9  9290 1 1 20 LEU HD21 H  -5.348  -7.567   3.306 1.00 . A A . 20 LEU HD21 1 1 
        9  9291 1 1 20 LEU HD22 H  -6.732  -8.610   3.639 1.00 . A A . 20 LEU HD22 1 1 
        9  9292 1 1 20 LEU HD23 H  -5.565  -9.071   2.408 1.00 . A A . 20 LEU HD23 1 1 
        9  9293 1 1 20 LEU HG   H  -4.835  -8.782   5.335 1.00 . A A . 20 LEU HG   1 1 
        9  9294 1 1 20 LEU N    N  -6.726 -12.124   6.151 1.00 . A A . 20 LEU N    1 1 
        9  9295 1 1 20 LEU O    O  -6.166  -8.909   7.333 1.00 . A A . 20 LEU O    1 1 
        9  9296 1 1 21 ALA C    C  -8.890  -8.179   7.855 1.00 . A A . 21 ALA C    1 1 
        9  9297 1 1 21 ALA CA   C  -8.682  -8.350   6.359 1.00 . A A . 21 ALA CA   1 1 
        9  9298 1 1 21 ALA CB   C -10.029  -8.408   5.641 1.00 . A A . 21 ALA CB   1 1 
        9  9299 1 1 21 ALA H    H  -8.222 -10.202   5.416 1.00 . A A . 21 ALA H    1 1 
        9  9300 1 1 21 ALA HA   H  -8.140  -7.490   5.994 1.00 . A A . 21 ALA HA   1 1 
        9  9301 1 1 21 ALA HB1  H -10.462  -7.419   5.627 1.00 . A A . 21 ALA HB1  1 1 
        9  9302 1 1 21 ALA HB2  H -10.691  -9.087   6.159 1.00 . A A . 21 ALA HB2  1 1 
        9  9303 1 1 21 ALA HB3  H  -9.889  -8.748   4.626 1.00 . A A . 21 ALA HB3  1 1 
        9  9304 1 1 21 ALA N    N  -7.891  -9.544   6.062 1.00 . A A . 21 ALA N    1 1 
        9  9305 1 1 21 ALA O    O  -8.815  -7.062   8.378 1.00 . A A . 21 ALA O    1 1 
        9  9306 1 1 22 ALA C    C  -8.038  -8.702  10.672 1.00 . A A . 22 ALA C    1 1 
        9  9307 1 1 22 ALA CA   C  -9.282  -9.252   9.993 1.00 . A A . 22 ALA CA   1 1 
        9  9308 1 1 22 ALA CB   C  -9.598 -10.649  10.537 1.00 . A A . 22 ALA CB   1 1 
        9  9309 1 1 22 ALA H    H  -9.091 -10.143   8.069 1.00 . A A . 22 ALA H    1 1 
        9  9310 1 1 22 ALA HA   H -10.111  -8.595  10.215 1.00 . A A . 22 ALA HA   1 1 
        9  9311 1 1 22 ALA HB1  H -10.667 -10.744  10.664 1.00 . A A . 22 ALA HB1  1 1 
        9  9312 1 1 22 ALA HB2  H  -9.113 -10.782  11.494 1.00 . A A . 22 ALA HB2  1 1 
        9  9313 1 1 22 ALA HB3  H  -9.246 -11.409   9.857 1.00 . A A . 22 ALA HB3  1 1 
        9  9314 1 1 22 ALA N    N  -9.097  -9.288   8.548 1.00 . A A . 22 ALA N    1 1 
        9  9315 1 1 22 ALA O    O  -8.126  -8.013  11.692 1.00 . A A . 22 ALA O    1 1 
        9  9316 1 1 23 LEU C    C  -5.540  -7.086  10.634 1.00 . A A . 23 LEU C    1 1 
        9  9317 1 1 23 LEU CA   C  -5.612  -8.596  10.683 1.00 . A A . 23 LEU CA   1 1 
        9  9318 1 1 23 LEU CB   C  -4.443  -9.142   9.855 1.00 . A A . 23 LEU CB   1 1 
        9  9319 1 1 23 LEU CD1  C  -3.424 -11.166   8.818 1.00 . A A . 23 LEU CD1  1 1 
        9  9320 1 1 23 LEU CD2  C  -4.621 -11.386  10.975 1.00 . A A . 23 LEU CD2  1 1 
        9  9321 1 1 23 LEU CG   C  -4.585 -10.650   9.648 1.00 . A A . 23 LEU CG   1 1 
        9  9322 1 1 23 LEU H    H  -6.889  -9.592   9.313 1.00 . A A . 23 LEU H    1 1 
        9  9323 1 1 23 LEU HA   H  -5.516  -8.942  11.701 1.00 . A A . 23 LEU HA   1 1 
        9  9324 1 1 23 LEU HB2  H  -4.415  -8.639   8.899 1.00 . A A . 23 LEU HB2  1 1 
        9  9325 1 1 23 LEU HB3  H  -3.523  -8.934  10.384 1.00 . A A . 23 LEU HB3  1 1 
        9  9326 1 1 23 LEU HD11 H  -3.644 -12.181   8.519 1.00 . A A . 23 LEU HD11 1 1 
        9  9327 1 1 23 LEU HD12 H  -2.524 -11.158   9.416 1.00 . A A . 23 LEU HD12 1 1 
        9  9328 1 1 23 LEU HD13 H  -3.285 -10.552   7.942 1.00 . A A . 23 LEU HD13 1 1 
        9  9329 1 1 23 LEU HD21 H  -4.410 -12.420  10.742 1.00 . A A . 23 LEU HD21 1 1 
        9  9330 1 1 23 LEU HD22 H  -5.613 -11.316  11.396 1.00 . A A . 23 LEU HD22 1 1 
        9  9331 1 1 23 LEU HD23 H  -3.876 -10.997  11.651 1.00 . A A . 23 LEU HD23 1 1 
        9  9332 1 1 23 LEU HG   H  -5.493 -10.831   9.099 1.00 . A A . 23 LEU HG   1 1 
        9  9333 1 1 23 LEU N    N  -6.883  -9.030  10.116 1.00 . A A . 23 LEU N    1 1 
        9  9334 1 1 23 LEU O    O  -4.923  -6.443  11.494 1.00 . A A . 23 LEU O    1 1 
        9  9335 1 1 24 LEU C    C  -7.069  -4.375   9.870 1.00 . A A . 24 LEU C    1 1 
        9  9336 1 1 24 LEU CA   C  -5.903  -5.125   9.252 1.00 . A A . 24 LEU CA   1 1 
        9  9337 1 1 24 LEU CB   C  -5.951  -4.914   7.740 1.00 . A A . 24 LEU CB   1 1 
        9  9338 1 1 24 LEU CD1  C  -5.150  -5.741   5.520 1.00 . A A . 24 LEU CD1  1 1 
        9  9339 1 1 24 LEU CD2  C  -3.625  -5.896   7.500 1.00 . A A . 24 LEU CD2  1 1 
        9  9340 1 1 24 LEU CG   C  -5.078  -5.955   7.023 1.00 . A A . 24 LEU CG   1 1 
        9  9341 1 1 24 LEU H    H  -6.400  -7.140   8.851 1.00 . A A . 24 LEU H    1 1 
        9  9342 1 1 24 LEU HA   H  -4.967  -4.735   9.625 1.00 . A A . 24 LEU HA   1 1 
        9  9343 1 1 24 LEU HB2  H  -6.978  -5.017   7.421 1.00 . A A . 24 LEU HB2  1 1 
        9  9344 1 1 24 LEU HB3  H  -5.602  -3.920   7.507 1.00 . A A . 24 LEU HB3  1 1 
        9  9345 1 1 24 LEU HD11 H  -4.737  -6.607   5.027 1.00 . A A . 24 LEU HD11 1 1 
        9  9346 1 1 24 LEU HD12 H  -4.591  -4.860   5.248 1.00 . A A . 24 LEU HD12 1 1 
        9  9347 1 1 24 LEU HD13 H  -6.186  -5.631   5.237 1.00 . A A . 24 LEU HD13 1 1 
        9  9348 1 1 24 LEU HD21 H  -3.064  -6.594   6.896 1.00 . A A . 24 LEU HD21 1 1 
        9  9349 1 1 24 LEU HD22 H  -3.582  -6.230   8.526 1.00 . A A . 24 LEU HD22 1 1 
        9  9350 1 1 24 LEU HD23 H  -3.208  -4.908   7.404 1.00 . A A . 24 LEU HD23 1 1 
        9  9351 1 1 24 LEU HG   H  -5.486  -6.933   7.210 1.00 . A A . 24 LEU HG   1 1 
        9  9352 1 1 24 LEU N    N  -6.029  -6.543   9.535 1.00 . A A . 24 LEU N    1 1 
        9  9353 1 1 24 LEU O    O  -7.104  -3.138   9.863 1.00 . A A . 24 LEU O    1 1 
        9  9354 1 1 25 GLU C    C -10.007  -3.750   9.759 1.00 . A A . 25 GLU C    1 1 
        9  9355 1 1 25 GLU CA   C  -9.301  -4.569  10.829 1.00 . A A . 25 GLU CA   1 1 
        9  9356 1 1 25 GLU CB   C  -9.057  -3.712  12.068 1.00 . A A . 25 GLU CB   1 1 
        9  9357 1 1 25 GLU CD   C  -8.372  -3.748  14.447 1.00 . A A . 25 GLU CD   1 1 
        9  9358 1 1 25 GLU CG   C  -8.569  -4.593  13.218 1.00 . A A . 25 GLU CG   1 1 
        9  9359 1 1 25 GLU H    H  -8.001  -6.105  10.211 1.00 . A A . 25 GLU H    1 1 
        9  9360 1 1 25 GLU HA   H  -9.954  -5.387  11.097 1.00 . A A . 25 GLU HA   1 1 
        9  9361 1 1 25 GLU HB2  H  -8.347  -2.932  11.844 1.00 . A A . 25 GLU HB2  1 1 
        9  9362 1 1 25 GLU HB3  H  -9.984  -3.237  12.350 1.00 . A A . 25 GLU HB3  1 1 
        9  9363 1 1 25 GLU HG2  H  -9.258  -5.402  13.402 1.00 . A A . 25 GLU HG2  1 1 
        9  9364 1 1 25 GLU HG3  H  -7.620  -5.029  12.940 1.00 . A A . 25 GLU HG3  1 1 
        9  9365 1 1 25 GLU N    N  -8.064  -5.132  10.313 1.00 . A A . 25 GLU N    1 1 
        9  9366 1 1 25 GLU O    O -10.590  -2.697  10.045 1.00 . A A . 25 GLU O    1 1 
        9  9367 1 1 25 GLU OE1  O  -7.691  -2.750  14.352 1.00 . A A . 25 GLU OE1  1 1 
        9  9368 1 1 25 GLU OE2  O  -8.903  -4.111  15.474 1.00 . A A . 25 GLU OE2  1 1 
        9  9369 1 1 26 VAL C    C -11.618  -4.587   6.768 1.00 . A A . 26 VAL C    1 1 
        9  9370 1 1 26 VAL CA   C -10.689  -3.607   7.446 1.00 . A A . 26 VAL CA   1 1 
        9  9371 1 1 26 VAL CB   C  -9.684  -3.035   6.432 1.00 . A A . 26 VAL CB   1 1 
        9  9372 1 1 26 VAL CG1  C  -8.788  -1.999   7.118 1.00 . A A . 26 VAL CG1  1 1 
        9  9373 1 1 26 VAL CG2  C  -8.818  -4.163   5.855 1.00 . A A . 26 VAL CG2  1 1 
        9  9374 1 1 26 VAL H    H  -9.572  -5.131   8.389 1.00 . A A . 26 VAL H    1 1 
        9  9375 1 1 26 VAL HA   H -11.287  -2.797   7.833 1.00 . A A . 26 VAL HA   1 1 
        9  9376 1 1 26 VAL HB   H -10.233  -2.545   5.640 1.00 . A A . 26 VAL HB   1 1 
        9  9377 1 1 26 VAL HG11 H  -8.094  -2.498   7.777 1.00 . A A . 26 VAL HG11 1 1 
        9  9378 1 1 26 VAL HG12 H  -9.392  -1.309   7.690 1.00 . A A . 26 VAL HG12 1 1 
        9  9379 1 1 26 VAL HG13 H  -8.237  -1.445   6.373 1.00 . A A . 26 VAL HG13 1 1 
        9  9380 1 1 26 VAL HG21 H  -8.793  -5.008   6.528 1.00 . A A . 26 VAL HG21 1 1 
        9  9381 1 1 26 VAL HG22 H  -7.814  -3.804   5.677 1.00 . A A . 26 VAL HG22 1 1 
        9  9382 1 1 26 VAL HG23 H  -9.250  -4.480   4.919 1.00 . A A . 26 VAL HG23 1 1 
        9  9383 1 1 26 VAL N    N -10.003  -4.262   8.544 1.00 . A A . 26 VAL N    1 1 
        9  9384 1 1 26 VAL O    O -11.453  -5.803   6.899 1.00 . A A . 26 VAL O    1 1 
        9  9385 1 1 27 SER C    C -12.808  -5.665   4.244 1.00 . A A . 27 SER C    1 1 
        9  9386 1 1 27 SER CA   C -13.523  -4.927   5.374 1.00 . A A . 27 SER CA   1 1 
        9  9387 1 1 27 SER CB   C -14.681  -4.095   4.838 1.00 . A A . 27 SER CB   1 1 
        9  9388 1 1 27 SER H    H -12.683  -3.101   5.979 1.00 . A A . 27 SER H    1 1 
        9  9389 1 1 27 SER HA   H -13.908  -5.647   6.082 1.00 . A A . 27 SER HA   1 1 
        9  9390 1 1 27 SER HB2  H -14.437  -3.620   3.901 1.00 . A A . 27 SER HB2  1 1 
        9  9391 1 1 27 SER HB3  H -15.497  -4.784   4.675 1.00 . A A . 27 SER HB3  1 1 
        9  9392 1 1 27 SER HG   H -14.830  -2.257   5.415 1.00 . A A . 27 SER HG   1 1 
        9  9393 1 1 27 SER N    N -12.588  -4.074   6.053 1.00 . A A . 27 SER N    1 1 
        9  9394 1 1 27 SER O    O -11.925  -5.098   3.584 1.00 . A A . 27 SER O    1 1 
        9  9395 1 1 27 SER OG   O -15.047  -3.112   5.818 1.00 . A A . 27 SER OG   1 1 
        9  9396 1 1 28 ARG C    C -12.688  -7.162   1.656 1.00 . A A . 28 ARG C    1 1 
        9  9397 1 1 28 ARG CA   C -12.519  -7.757   3.041 1.00 . A A . 28 ARG CA   1 1 
        9  9398 1 1 28 ARG CB   C -13.087  -9.181   3.110 1.00 . A A . 28 ARG CB   1 1 
        9  9399 1 1 28 ARG CD   C -12.927 -11.532   2.286 1.00 . A A . 28 ARG CD   1 1 
        9  9400 1 1 28 ARG CG   C -12.381 -10.107   2.116 1.00 . A A . 28 ARG CG   1 1 
        9  9401 1 1 28 ARG CZ   C -15.141 -12.575   2.372 1.00 . A A . 28 ARG CZ   1 1 
        9  9402 1 1 28 ARG H    H -13.855  -7.312   4.618 1.00 . A A . 28 ARG H    1 1 
        9  9403 1 1 28 ARG HA   H -11.462  -7.800   3.264 1.00 . A A . 28 ARG HA   1 1 
        9  9404 1 1 28 ARG HB2  H -12.847  -9.539   4.100 1.00 . A A . 28 ARG HB2  1 1 
        9  9405 1 1 28 ARG HB3  H -14.154  -9.184   2.940 1.00 . A A . 28 ARG HB3  1 1 
        9  9406 1 1 28 ARG HD2  H -12.395 -12.223   1.650 1.00 . A A . 28 ARG HD2  1 1 
        9  9407 1 1 28 ARG HD3  H -12.798 -11.828   3.315 1.00 . A A . 28 ARG HD3  1 1 
        9  9408 1 1 28 ARG HE   H -14.737 -10.876   1.385 1.00 . A A . 28 ARG HE   1 1 
        9  9409 1 1 28 ARG HG2  H -12.529  -9.761   1.103 1.00 . A A . 28 ARG HG2  1 1 
        9  9410 1 1 28 ARG HG3  H -11.329 -10.108   2.353 1.00 . A A . 28 ARG HG3  1 1 
        9  9411 1 1 28 ARG HH11 H -13.674 -13.570   3.354 1.00 . A A . 28 ARG HH11 1 1 
        9  9412 1 1 28 ARG HH12 H -15.223 -14.281   3.439 1.00 . A A . 28 ARG HH12 1 1 
        9  9413 1 1 28 ARG HH21 H -16.781 -11.842   1.495 1.00 . A A . 28 ARG HH21 1 1 
        9  9414 1 1 28 ARG HH22 H -17.030 -13.301   2.353 1.00 . A A . 28 ARG HH22 1 1 
        9  9415 1 1 28 ARG N    N -13.162  -6.919   4.046 1.00 . A A . 28 ARG N    1 1 
        9  9416 1 1 28 ARG NE   N -14.348 -11.586   1.945 1.00 . A A . 28 ARG NE   1 1 
        9  9417 1 1 28 ARG NH1  N -14.651 -13.536   3.099 1.00 . A A . 28 ARG NH1  1 1 
        9  9418 1 1 28 ARG NH2  N -16.402 -12.578   2.057 1.00 . A A . 28 ARG NH2  1 1 
        9  9419 1 1 28 ARG O    O -11.732  -7.106   0.871 1.00 . A A . 28 ARG O    1 1 
        9  9420 1 1 29 GLN C    C -13.136  -4.955  -0.183 1.00 . A A . 29 GLN C    1 1 
        9  9421 1 1 29 GLN CA   C -14.152  -6.050   0.093 1.00 . A A . 29 GLN CA   1 1 
        9  9422 1 1 29 GLN CB   C -15.582  -5.487   0.034 1.00 . A A . 29 GLN CB   1 1 
        9  9423 1 1 29 GLN CD   C -16.312  -5.128   2.409 1.00 . A A . 29 GLN CD   1 1 
        9  9424 1 1 29 GLN CG   C -15.806  -4.452   1.145 1.00 . A A . 29 GLN CG   1 1 
        9  9425 1 1 29 GLN H    H -14.596  -6.715   2.053 1.00 . A A . 29 GLN H    1 1 
        9  9426 1 1 29 GLN HA   H -14.048  -6.802  -0.673 1.00 . A A . 29 GLN HA   1 1 
        9  9427 1 1 29 GLN HB2  H -15.746  -5.024  -0.928 1.00 . A A . 29 GLN HB2  1 1 
        9  9428 1 1 29 GLN HB3  H -16.290  -6.293   0.159 1.00 . A A . 29 GLN HB3  1 1 
        9  9429 1 1 29 GLN HE21 H -17.512  -3.644   2.864 1.00 . A A . 29 GLN HE21 1 1 
        9  9430 1 1 29 GLN HE22 H -17.534  -4.941   3.957 1.00 . A A . 29 GLN HE22 1 1 
        9  9431 1 1 29 GLN HG2  H -14.924  -3.869   1.364 1.00 . A A . 29 GLN HG2  1 1 
        9  9432 1 1 29 GLN HG3  H -16.570  -3.772   0.801 1.00 . A A . 29 GLN HG3  1 1 
        9  9433 1 1 29 GLN N    N -13.883  -6.672   1.375 1.00 . A A . 29 GLN N    1 1 
        9  9434 1 1 29 GLN NE2  N -17.189  -4.529   3.137 1.00 . A A . 29 GLN NE2  1 1 
        9  9435 1 1 29 GLN O    O -12.745  -4.728  -1.328 1.00 . A A . 29 GLN O    1 1 
        9  9436 1 1 29 GLN OE1  O -15.873  -6.229   2.748 1.00 . A A . 29 GLN OE1  1 1 
        9  9437 1 1 30 THR C    C -10.466  -3.712   0.154 1.00 . A A . 30 THR C    1 1 
        9  9438 1 1 30 THR CA   C -11.784  -3.176   0.708 1.00 . A A . 30 THR CA   1 1 
        9  9439 1 1 30 THR CB   C -11.531  -2.503   2.067 1.00 . A A . 30 THR CB   1 1 
        9  9440 1 1 30 THR CG2  C -11.491  -0.977   1.904 1.00 . A A . 30 THR CG2  1 1 
        9  9441 1 1 30 THR H    H -13.088  -4.450   1.757 1.00 . A A . 30 THR H    1 1 
        9  9442 1 1 30 THR HA   H -12.183  -2.441   0.025 1.00 . A A . 30 THR HA   1 1 
        9  9443 1 1 30 THR HB   H -10.581  -2.830   2.466 1.00 . A A . 30 THR HB   1 1 
        9  9444 1 1 30 THR HG1  H -12.248  -3.659   3.405 1.00 . A A . 30 THR HG1  1 1 
        9  9445 1 1 30 THR HG21 H -11.778  -0.501   2.831 1.00 . A A . 30 THR HG21 1 1 
        9  9446 1 1 30 THR HG22 H -12.160  -0.653   1.119 1.00 . A A . 30 THR HG22 1 1 
        9  9447 1 1 30 THR HG23 H -10.487  -0.663   1.660 1.00 . A A . 30 THR HG23 1 1 
        9  9448 1 1 30 THR N    N -12.731  -4.255   0.863 1.00 . A A . 30 THR N    1 1 
        9  9449 1 1 30 THR O    O  -9.962  -3.220  -0.848 1.00 . A A . 30 THR O    1 1 
        9  9450 1 1 30 THR OG1  O -12.577  -2.857   2.967 1.00 . A A . 30 THR OG1  1 1 
        9  9451 1 1 31 ILE C    C  -8.705  -5.851  -1.026 1.00 . A A . 31 ILE C    1 1 
        9  9452 1 1 31 ILE CA   C  -8.647  -5.285   0.379 1.00 . A A . 31 ILE CA   1 1 
        9  9453 1 1 31 ILE CB   C  -8.173  -6.350   1.385 1.00 . A A . 31 ILE CB   1 1 
        9  9454 1 1 31 ILE CD1  C  -6.740  -4.648   2.558 1.00 . A A . 31 ILE CD1  1 1 
        9  9455 1 1 31 ILE CG1  C  -7.868  -5.680   2.732 1.00 . A A . 31 ILE CG1  1 1 
        9  9456 1 1 31 ILE CG2  C  -6.916  -7.064   0.871 1.00 . A A . 31 ILE CG2  1 1 
        9  9457 1 1 31 ILE H    H -10.394  -5.129   1.564 1.00 . A A . 31 ILE H    1 1 
        9  9458 1 1 31 ILE HA   H  -7.932  -4.479   0.371 1.00 . A A . 31 ILE HA   1 1 
        9  9459 1 1 31 ILE HB   H  -8.956  -7.083   1.514 1.00 . A A . 31 ILE HB   1 1 
        9  9460 1 1 31 ILE HD11 H  -7.126  -3.651   2.703 1.00 . A A . 31 ILE HD11 1 1 
        9  9461 1 1 31 ILE HD12 H  -6.288  -4.718   1.579 1.00 . A A . 31 ILE HD12 1 1 
        9  9462 1 1 31 ILE HD13 H  -5.965  -4.839   3.283 1.00 . A A . 31 ILE HD13 1 1 
        9  9463 1 1 31 ILE HG12 H  -8.759  -5.183   3.084 1.00 . A A . 31 ILE HG12 1 1 
        9  9464 1 1 31 ILE HG13 H  -7.565  -6.422   3.457 1.00 . A A . 31 ILE HG13 1 1 
        9  9465 1 1 31 ILE HG21 H  -7.051  -8.121   1.046 1.00 . A A . 31 ILE HG21 1 1 
        9  9466 1 1 31 ILE HG22 H  -6.044  -6.717   1.402 1.00 . A A . 31 ILE HG22 1 1 
        9  9467 1 1 31 ILE HG23 H  -6.762  -6.903  -0.186 1.00 . A A . 31 ILE HG23 1 1 
        9  9468 1 1 31 ILE N    N  -9.933  -4.745   0.790 1.00 . A A . 31 ILE N    1 1 
        9  9469 1 1 31 ILE O    O  -7.850  -5.535  -1.861 1.00 . A A . 31 ILE O    1 1 
        9  9470 1 1 32 ASN C    C -10.194  -6.048  -3.652 1.00 . A A . 32 ASN C    1 1 
        9  9471 1 1 32 ASN CA   C  -9.876  -7.147  -2.662 1.00 . A A . 32 ASN CA   1 1 
        9  9472 1 1 32 ASN CB   C -10.884  -8.308  -2.732 1.00 . A A . 32 ASN CB   1 1 
        9  9473 1 1 32 ASN CG   C -12.321  -7.838  -2.575 1.00 . A A . 32 ASN CG   1 1 
        9  9474 1 1 32 ASN H    H -10.430  -6.779  -0.639 1.00 . A A . 32 ASN H    1 1 
        9  9475 1 1 32 ASN HA   H  -8.898  -7.525  -2.925 1.00 . A A . 32 ASN HA   1 1 
        9  9476 1 1 32 ASN HB2  H -10.789  -8.793  -3.692 1.00 . A A . 32 ASN HB2  1 1 
        9  9477 1 1 32 ASN HB3  H -10.651  -9.020  -1.954 1.00 . A A . 32 ASN HB3  1 1 
        9  9478 1 1 32 ASN HD21 H -12.798  -9.343  -1.407 1.00 . A A . 32 ASN HD21 1 1 
        9  9479 1 1 32 ASN HD22 H -14.069  -8.270  -1.726 1.00 . A A . 32 ASN HD22 1 1 
        9  9480 1 1 32 ASN N    N  -9.746  -6.606  -1.324 1.00 . A A . 32 ASN N    1 1 
        9  9481 1 1 32 ASN ND2  N -13.131  -8.531  -1.845 1.00 . A A . 32 ASN ND2  1 1 
        9  9482 1 1 32 ASN O    O  -9.953  -6.196  -4.851 1.00 . A A . 32 ASN O    1 1 
        9  9483 1 1 32 ASN OD1  O -12.715  -6.814  -3.131 1.00 . A A . 32 ASN OD1  1 1 
        9  9484 1 1 33 GLY C    C  -9.674  -2.926  -4.132 1.00 . A A . 33 GLY C    1 1 
        9  9485 1 1 33 GLY CA   C -10.948  -3.747  -3.948 1.00 . A A . 33 GLY CA   1 1 
        9  9486 1 1 33 GLY H    H -10.831  -4.876  -2.170 1.00 . A A . 33 GLY H    1 1 
        9  9487 1 1 33 GLY HA2  H -11.318  -4.051  -4.917 1.00 . A A . 33 GLY HA2  1 1 
        9  9488 1 1 33 GLY HA3  H -11.685  -3.130  -3.458 1.00 . A A . 33 GLY HA3  1 1 
        9  9489 1 1 33 GLY N    N -10.691  -4.929  -3.139 1.00 . A A . 33 GLY N    1 1 
        9  9490 1 1 33 GLY O    O  -9.408  -2.403  -5.222 1.00 . A A . 33 GLY O    1 1 
        9  9491 1 1 34 ILE C    C  -6.706  -2.525  -4.099 1.00 . A A . 34 ILE C    1 1 
        9  9492 1 1 34 ILE CA   C  -7.689  -1.968  -3.089 1.00 . A A . 34 ILE CA   1 1 
        9  9493 1 1 34 ILE CB   C  -7.025  -1.882  -1.688 1.00 . A A . 34 ILE CB   1 1 
        9  9494 1 1 34 ILE CD1  C  -7.383  -1.235   0.714 1.00 . A A . 34 ILE CD1  1 1 
        9  9495 1 1 34 ILE CG1  C  -7.913  -1.083  -0.718 1.00 . A A . 34 ILE CG1  1 1 
        9  9496 1 1 34 ILE CG2  C  -5.661  -1.183  -1.790 1.00 . A A . 34 ILE CG2  1 1 
        9  9497 1 1 34 ILE H    H  -9.169  -3.199  -2.204 1.00 . A A . 34 ILE H    1 1 
        9  9498 1 1 34 ILE HA   H  -7.945  -0.970  -3.412 1.00 . A A . 34 ILE HA   1 1 
        9  9499 1 1 34 ILE HB   H  -6.879  -2.886  -1.315 1.00 . A A . 34 ILE HB   1 1 
        9  9500 1 1 34 ILE HD11 H  -8.078  -0.774   1.401 1.00 . A A . 34 ILE HD11 1 1 
        9  9501 1 1 34 ILE HD12 H  -6.424  -0.745   0.813 1.00 . A A . 34 ILE HD12 1 1 
        9  9502 1 1 34 ILE HD13 H  -7.273  -2.278   0.965 1.00 . A A . 34 ILE HD13 1 1 
        9  9503 1 1 34 ILE HG12 H  -7.847  -0.040  -0.982 1.00 . A A . 34 ILE HG12 1 1 
        9  9504 1 1 34 ILE HG13 H  -8.945  -1.386  -0.754 1.00 . A A . 34 ILE HG13 1 1 
        9  9505 1 1 34 ILE HG21 H  -5.248  -1.092  -0.798 1.00 . A A . 34 ILE HG21 1 1 
        9  9506 1 1 34 ILE HG22 H  -5.770  -0.184  -2.192 1.00 . A A . 34 ILE HG22 1 1 
        9  9507 1 1 34 ILE HG23 H  -4.977  -1.751  -2.400 1.00 . A A . 34 ILE HG23 1 1 
        9  9508 1 1 34 ILE N    N  -8.897  -2.788  -3.055 1.00 . A A . 34 ILE N    1 1 
        9  9509 1 1 34 ILE O    O  -6.129  -1.772  -4.882 1.00 . A A . 34 ILE O    1 1 
        9  9510 1 1 35 GLU C    C  -5.947  -4.097  -6.473 1.00 . A A . 35 GLU C    1 1 
        9  9511 1 1 35 GLU CA   C  -5.604  -4.454  -5.028 1.00 . A A . 35 GLU CA   1 1 
        9  9512 1 1 35 GLU CB   C  -5.527  -5.969  -4.811 1.00 . A A . 35 GLU CB   1 1 
        9  9513 1 1 35 GLU CD   C  -6.812  -8.078  -4.585 1.00 . A A . 35 GLU CD   1 1 
        9  9514 1 1 35 GLU CG   C  -6.909  -6.601  -4.890 1.00 . A A . 35 GLU CG   1 1 
        9  9515 1 1 35 GLU H    H  -7.030  -4.394  -3.463 1.00 . A A . 35 GLU H    1 1 
        9  9516 1 1 35 GLU HA   H  -4.621  -4.044  -4.849 1.00 . A A . 35 GLU HA   1 1 
        9  9517 1 1 35 GLU HB2  H  -4.908  -6.387  -5.584 1.00 . A A . 35 GLU HB2  1 1 
        9  9518 1 1 35 GLU HB3  H  -5.088  -6.180  -3.848 1.00 . A A . 35 GLU HB3  1 1 
        9  9519 1 1 35 GLU HG2  H  -7.577  -6.126  -4.189 1.00 . A A . 35 GLU HG2  1 1 
        9  9520 1 1 35 GLU HG3  H  -7.265  -6.471  -5.899 1.00 . A A . 35 GLU HG3  1 1 
        9  9521 1 1 35 GLU N    N  -6.532  -3.840  -4.102 1.00 . A A . 35 GLU N    1 1 
        9  9522 1 1 35 GLU O    O  -5.078  -3.661  -7.225 1.00 . A A . 35 GLU O    1 1 
        9  9523 1 1 35 GLU OE1  O  -6.164  -8.439  -3.622 1.00 . A A . 35 GLU OE1  1 1 
        9  9524 1 1 35 GLU OE2  O  -7.383  -8.843  -5.317 1.00 . A A . 35 GLU OE2  1 1 
        9  9525 1 1 36 LYS C    C  -7.483  -2.164  -8.212 1.00 . A A . 36 LYS C    1 1 
        9  9526 1 1 36 LYS CA   C  -7.647  -3.669  -8.147 1.00 . A A . 36 LYS CA   1 1 
        9  9527 1 1 36 LYS CB   C  -9.098  -4.040  -8.459 1.00 . A A . 36 LYS CB   1 1 
        9  9528 1 1 36 LYS CD   C  -9.890  -6.341  -7.897 1.00 . A A . 36 LYS CD   1 1 
        9  9529 1 1 36 LYS CE   C  -9.053  -7.579  -7.581 1.00 . A A . 36 LYS CE   1 1 
        9  9530 1 1 36 LYS CG   C  -9.152  -5.498  -8.925 1.00 . A A . 36 LYS CG   1 1 
        9  9531 1 1 36 LYS H    H  -7.889  -4.439  -6.163 1.00 . A A . 36 LYS H    1 1 
        9  9532 1 1 36 LYS HA   H  -7.006  -4.142  -8.879 1.00 . A A . 36 LYS HA   1 1 
        9  9533 1 1 36 LYS HB2  H  -9.714  -3.864  -7.589 1.00 . A A . 36 LYS HB2  1 1 
        9  9534 1 1 36 LYS HB3  H  -9.448  -3.397  -9.255 1.00 . A A . 36 LYS HB3  1 1 
        9  9535 1 1 36 LYS HD2  H -10.080  -5.765  -7.005 1.00 . A A . 36 LYS HD2  1 1 
        9  9536 1 1 36 LYS HD3  H -10.834  -6.658  -8.318 1.00 . A A . 36 LYS HD3  1 1 
        9  9537 1 1 36 LYS HE2  H  -9.162  -8.305  -8.369 1.00 . A A . 36 LYS HE2  1 1 
        9  9538 1 1 36 LYS HE3  H  -8.009  -7.307  -7.553 1.00 . A A . 36 LYS HE3  1 1 
        9  9539 1 1 36 LYS HG2  H  -9.687  -5.536  -9.864 1.00 . A A . 36 LYS HG2  1 1 
        9  9540 1 1 36 LYS HG3  H  -8.158  -5.892  -9.079 1.00 . A A . 36 LYS HG3  1 1 
        9  9541 1 1 36 LYS HZ1  H  -8.581  -8.515  -5.832 1.00 . A A . 36 LYS HZ1  1 1 
        9  9542 1 1 36 LYS HZ2  H -10.153  -8.880  -6.348 1.00 . A A . 36 LYS HZ2  1 1 
        9  9543 1 1 36 LYS HZ3  H  -9.787  -7.341  -5.649 1.00 . A A . 36 LYS HZ3  1 1 
        9  9544 1 1 36 LYS N    N  -7.230  -4.167  -6.833 1.00 . A A . 36 LYS N    1 1 
        9  9545 1 1 36 LYS NZ   N  -9.452  -8.117  -6.264 1.00 . A A . 36 LYS NZ   1 1 
        9  9546 1 1 36 LYS O    O  -6.962  -1.630  -9.188 1.00 . A A . 36 LYS O    1 1 
        9  9547 1 1 37 ASN C    C  -8.955   0.452  -6.056 1.00 . A A . 37 ASN C    1 1 
        9  9548 1 1 37 ASN CA   C  -7.872  -0.032  -7.004 1.00 . A A . 37 ASN CA   1 1 
        9  9549 1 1 37 ASN CB   C  -8.000   0.713  -8.355 1.00 . A A . 37 ASN CB   1 1 
        9  9550 1 1 37 ASN CG   C  -9.317   0.384  -9.066 1.00 . A A . 37 ASN CG   1 1 
        9  9551 1 1 37 ASN H    H  -8.340  -1.998  -6.404 1.00 . A A . 37 ASN H    1 1 
        9  9552 1 1 37 ASN HA   H  -6.906   0.195  -6.574 1.00 . A A . 37 ASN HA   1 1 
        9  9553 1 1 37 ASN HB2  H  -7.988   1.774  -8.143 1.00 . A A . 37 ASN HB2  1 1 
        9  9554 1 1 37 ASN HB3  H  -7.167   0.507  -9.006 1.00 . A A . 37 ASN HB3  1 1 
        9  9555 1 1 37 ASN HD21 H  -9.719  -1.219  -7.968 1.00 . A A . 37 ASN HD21 1 1 
        9  9556 1 1 37 ASN HD22 H -10.860  -0.856  -9.163 1.00 . A A . 37 ASN HD22 1 1 
        9  9557 1 1 37 ASN N    N  -7.937  -1.494  -7.149 1.00 . A A . 37 ASN N    1 1 
        9  9558 1 1 37 ASN ND2  N -10.021  -0.646  -8.702 1.00 . A A . 37 ASN ND2  1 1 
        9  9559 1 1 37 ASN O    O -10.145   0.290  -6.327 1.00 . A A . 37 ASN O    1 1 
        9  9560 1 1 37 ASN OD1  O  -9.719   1.106  -9.988 1.00 . A A . 37 ASN OD1  1 1 
        9  9561 1 1 38 LYS C    C  -8.769   2.731  -3.207 1.00 . A A . 38 LYS C    1 1 
        9  9562 1 1 38 LYS CA   C  -9.492   1.673  -4.032 1.00 . A A . 38 LYS CA   1 1 
        9  9563 1 1 38 LYS CB   C -10.139   0.577  -3.149 1.00 . A A . 38 LYS CB   1 1 
        9  9564 1 1 38 LYS CD   C -12.363   1.743  -3.150 1.00 . A A . 38 LYS CD   1 1 
        9  9565 1 1 38 LYS CE   C -13.637   1.958  -2.326 1.00 . A A . 38 LYS CE   1 1 
        9  9566 1 1 38 LYS CG   C -11.243   1.175  -2.262 1.00 . A A . 38 LYS CG   1 1 
        9  9567 1 1 38 LYS H    H  -7.590   1.234  -4.838 1.00 . A A . 38 LYS H    1 1 
        9  9568 1 1 38 LYS HA   H -10.259   2.166  -4.614 1.00 . A A . 38 LYS HA   1 1 
        9  9569 1 1 38 LYS HB2  H -10.579  -0.164  -3.802 1.00 . A A . 38 LYS HB2  1 1 
        9  9570 1 1 38 LYS HB3  H  -9.412   0.078  -2.531 1.00 . A A . 38 LYS HB3  1 1 
        9  9571 1 1 38 LYS HD2  H -12.041   2.708  -3.521 1.00 . A A . 38 LYS HD2  1 1 
        9  9572 1 1 38 LYS HD3  H -12.576   1.094  -3.987 1.00 . A A . 38 LYS HD3  1 1 
        9  9573 1 1 38 LYS HE2  H -13.425   2.574  -1.466 1.00 . A A . 38 LYS HE2  1 1 
        9  9574 1 1 38 LYS HE3  H -14.370   2.464  -2.937 1.00 . A A . 38 LYS HE3  1 1 
        9  9575 1 1 38 LYS HG2  H -11.634   0.403  -1.615 1.00 . A A . 38 LYS HG2  1 1 
        9  9576 1 1 38 LYS HG3  H -10.836   1.969  -1.653 1.00 . A A . 38 LYS HG3  1 1 
        9  9577 1 1 38 LYS HZ1  H -14.156   0.539  -0.858 1.00 . A A . 38 LYS HZ1  1 1 
        9  9578 1 1 38 LYS HZ2  H -13.711  -0.163  -2.345 1.00 . A A . 38 LYS HZ2  1 1 
        9  9579 1 1 38 LYS HZ3  H -15.188   0.620  -2.175 1.00 . A A . 38 LYS HZ3  1 1 
        9  9580 1 1 38 LYS N    N  -8.551   1.090  -4.978 1.00 . A A . 38 LYS N    1 1 
        9  9581 1 1 38 LYS NZ   N -14.184   0.643  -1.893 1.00 . A A . 38 LYS NZ   1 1 
        9  9582 1 1 38 LYS O    O  -8.541   3.836  -3.692 1.00 . A A . 38 LYS O    1 1 
        9  9583 1 1 39 TYR C    C  -6.097   2.403  -0.956 1.00 . A A . 39 TYR C    1 1 
        9  9584 1 1 39 TYR CA   C  -7.342   3.190  -1.296 1.00 . A A . 39 TYR CA   1 1 
        9  9585 1 1 39 TYR CB   C  -7.993   3.644   0.022 1.00 . A A . 39 TYR CB   1 1 
        9  9586 1 1 39 TYR CD1  C  -9.818   5.003  -1.059 1.00 . A A . 39 TYR CD1  1 1 
        9  9587 1 1 39 TYR CD2  C -10.426   3.261   0.507 1.00 . A A . 39 TYR CD2  1 1 
        9  9588 1 1 39 TYR CE1  C -11.167   5.305  -1.240 1.00 . A A . 39 TYR CE1  1 1 
        9  9589 1 1 39 TYR CE2  C -11.772   3.563   0.325 1.00 . A A . 39 TYR CE2  1 1 
        9  9590 1 1 39 TYR CG   C  -9.447   3.980  -0.184 1.00 . A A . 39 TYR CG   1 1 
        9  9591 1 1 39 TYR CZ   C -12.143   4.584  -0.548 1.00 . A A . 39 TYR CZ   1 1 
        9  9592 1 1 39 TYR H    H  -8.296   1.398  -1.779 1.00 . A A . 39 TYR H    1 1 
        9  9593 1 1 39 TYR HA   H  -7.071   4.061  -1.877 1.00 . A A . 39 TYR HA   1 1 
        9  9594 1 1 39 TYR HB2  H  -7.897   2.860   0.761 1.00 . A A . 39 TYR HB2  1 1 
        9  9595 1 1 39 TYR HB3  H  -7.469   4.517   0.382 1.00 . A A . 39 TYR HB3  1 1 
        9  9596 1 1 39 TYR HD1  H  -9.068   5.562  -1.599 1.00 . A A . 39 TYR HD1  1 1 
        9  9597 1 1 39 TYR HD2  H -10.146   2.471   1.187 1.00 . A A . 39 TYR HD2  1 1 
        9  9598 1 1 39 TYR HE1  H -11.445   6.099  -1.916 1.00 . A A . 39 TYR HE1  1 1 
        9  9599 1 1 39 TYR HE2  H -12.525   3.006   0.863 1.00 . A A . 39 TYR HE2  1 1 
        9  9600 1 1 39 TYR HH   H -13.787   5.175   0.136 1.00 . A A . 39 TYR HH   1 1 
        9  9601 1 1 39 TYR N    N  -8.233   2.330  -2.062 1.00 . A A . 39 TYR N    1 1 
        9  9602 1 1 39 TYR O    O  -6.192   1.348  -0.331 1.00 . A A . 39 TYR O    1 1 
        9  9603 1 1 39 TYR OH   O -13.473   4.878  -0.729 1.00 . A A . 39 TYR OH   1 1 
        9  9604 1 1 40 ASN C    C  -3.616   2.363   0.669 1.00 . A A . 40 ASN C    1 1 
        9  9605 1 1 40 ASN CA   C  -3.705   2.302  -0.848 1.00 . A A . 40 ASN CA   1 1 
        9  9606 1 1 40 ASN CB   C  -2.506   3.003  -1.477 1.00 . A A . 40 ASN CB   1 1 
        9  9607 1 1 40 ASN CG   C  -1.228   2.631  -0.736 1.00 . A A . 40 ASN CG   1 1 
        9  9608 1 1 40 ASN H    H  -4.911   3.831  -1.678 1.00 . A A . 40 ASN H    1 1 
        9  9609 1 1 40 ASN HA   H  -3.745   1.282  -1.197 1.00 . A A . 40 ASN HA   1 1 
        9  9610 1 1 40 ASN HB2  H  -2.435   2.701  -2.512 1.00 . A A . 40 ASN HB2  1 1 
        9  9611 1 1 40 ASN HB3  H  -2.678   4.063  -1.418 1.00 . A A . 40 ASN HB3  1 1 
        9  9612 1 1 40 ASN HD21 H  -0.765   4.498  -0.273 1.00 . A A . 40 ASN HD21 1 1 
        9  9613 1 1 40 ASN HD22 H   0.324   3.326   0.276 1.00 . A A . 40 ASN HD22 1 1 
        9  9614 1 1 40 ASN N    N  -4.939   2.949  -1.253 1.00 . A A . 40 ASN N    1 1 
        9  9615 1 1 40 ASN ND2  N  -0.499   3.558  -0.202 1.00 . A A . 40 ASN ND2  1 1 
        9  9616 1 1 40 ASN O    O  -3.886   3.416   1.256 1.00 . A A . 40 ASN O    1 1 
        9  9617 1 1 40 ASN OD1  O  -0.885   1.454  -0.643 1.00 . A A . 40 ASN OD1  1 1 
        9  9618 1 1 41 PRO C    C  -2.371   2.090   3.436 1.00 . A A . 41 PRO C    1 1 
        9  9619 1 1 41 PRO CA   C  -3.430   1.199   2.812 1.00 . A A . 41 PRO CA   1 1 
        9  9620 1 1 41 PRO CB   C  -3.165  -0.270   3.151 1.00 . A A . 41 PRO CB   1 1 
        9  9621 1 1 41 PRO CD   C  -3.043  -0.055   0.750 1.00 . A A . 41 PRO CD   1 1 
        9  9622 1 1 41 PRO CG   C  -3.380  -1.021   1.882 1.00 . A A . 41 PRO CG   1 1 
        9  9623 1 1 41 PRO HA   H  -4.415   1.454   3.172 1.00 . A A . 41 PRO HA   1 1 
        9  9624 1 1 41 PRO HB2  H  -2.164  -0.416   3.533 1.00 . A A . 41 PRO HB2  1 1 
        9  9625 1 1 41 PRO HB3  H  -3.910  -0.590   3.866 1.00 . A A . 41 PRO HB3  1 1 
        9  9626 1 1 41 PRO HD2  H  -1.993  -0.138   0.506 1.00 . A A . 41 PRO HD2  1 1 
        9  9627 1 1 41 PRO HD3  H  -3.650  -0.257  -0.116 1.00 . A A . 41 PRO HD3  1 1 
        9  9628 1 1 41 PRO HG2  H  -2.685  -1.848   1.895 1.00 . A A . 41 PRO HG2  1 1 
        9  9629 1 1 41 PRO HG3  H  -4.396  -1.371   1.788 1.00 . A A . 41 PRO HG3  1 1 
        9  9630 1 1 41 PRO N    N  -3.385   1.255   1.328 1.00 . A A . 41 PRO N    1 1 
        9  9631 1 1 41 PRO O    O  -1.279   2.263   2.872 1.00 . A A . 41 PRO O    1 1 
        9  9632 1 1 42 SER C    C  -0.414   2.600   5.502 1.00 . A A . 42 SER C    1 1 
        9  9633 1 1 42 SER CA   C  -1.704   3.399   5.355 1.00 . A A . 42 SER CA   1 1 
        9  9634 1 1 42 SER CB   C  -2.257   3.736   6.745 1.00 . A A . 42 SER CB   1 1 
        9  9635 1 1 42 SER H    H  -3.526   2.379   5.033 1.00 . A A . 42 SER H    1 1 
        9  9636 1 1 42 SER HA   H  -1.504   4.314   4.818 1.00 . A A . 42 SER HA   1 1 
        9  9637 1 1 42 SER HB2  H  -2.119   2.904   7.421 1.00 . A A . 42 SER HB2  1 1 
        9  9638 1 1 42 SER HB3  H  -1.705   4.578   7.136 1.00 . A A . 42 SER HB3  1 1 
        9  9639 1 1 42 SER HG   H  -3.905   4.332   7.543 1.00 . A A . 42 SER HG   1 1 
        9  9640 1 1 42 SER N    N  -2.664   2.596   4.622 1.00 . A A . 42 SER N    1 1 
        9  9641 1 1 42 SER O    O  -0.412   1.374   5.306 1.00 . A A . 42 SER O    1 1 
        9  9642 1 1 42 SER OG   O  -3.652   4.041   6.653 1.00 . A A . 42 SER OG   1 1 
        9  9643 1 1 43 LEU C    C   1.829   1.492   7.024 1.00 . A A . 43 LEU C    1 1 
        9  9644 1 1 43 LEU CA   C   1.937   2.564   5.986 1.00 . A A . 43 LEU CA   1 1 
        9  9645 1 1 43 LEU CB   C   3.051   3.524   6.395 1.00 . A A . 43 LEU CB   1 1 
        9  9646 1 1 43 LEU CD1  C   4.343   5.542   5.753 1.00 . A A . 43 LEU CD1  1 1 
        9  9647 1 1 43 LEU CD2  C   4.075   3.672   4.135 1.00 . A A . 43 LEU CD2  1 1 
        9  9648 1 1 43 LEU CG   C   3.387   4.467   5.244 1.00 . A A . 43 LEU CG   1 1 
        9  9649 1 1 43 LEU H    H   0.622   4.226   6.029 1.00 . A A . 43 LEU H    1 1 
        9  9650 1 1 43 LEU HA   H   2.199   2.113   5.041 1.00 . A A . 43 LEU HA   1 1 
        9  9651 1 1 43 LEU HB2  H   2.730   4.088   7.259 1.00 . A A . 43 LEU HB2  1 1 
        9  9652 1 1 43 LEU HB3  H   3.926   2.948   6.661 1.00 . A A . 43 LEU HB3  1 1 
        9  9653 1 1 43 LEU HD11 H   4.780   6.081   4.925 1.00 . A A . 43 LEU HD11 1 1 
        9  9654 1 1 43 LEU HD12 H   5.122   5.076   6.339 1.00 . A A . 43 LEU HD12 1 1 
        9  9655 1 1 43 LEU HD13 H   3.793   6.223   6.382 1.00 . A A . 43 LEU HD13 1 1 
        9  9656 1 1 43 LEU HD21 H   3.335   3.105   3.593 1.00 . A A . 43 LEU HD21 1 1 
        9  9657 1 1 43 LEU HD22 H   4.785   2.990   4.582 1.00 . A A . 43 LEU HD22 1 1 
        9  9658 1 1 43 LEU HD23 H   4.593   4.340   3.465 1.00 . A A . 43 LEU HD23 1 1 
        9  9659 1 1 43 LEU HG   H   2.489   4.933   4.866 1.00 . A A . 43 LEU HG   1 1 
        9  9660 1 1 43 LEU N    N   0.670   3.262   5.861 1.00 . A A . 43 LEU N    1 1 
        9  9661 1 1 43 LEU O    O   2.235   0.356   6.795 1.00 . A A . 43 LEU O    1 1 
        9  9662 1 1 44 GLN C    C   0.196  -0.306   8.640 1.00 . A A . 44 GLN C    1 1 
        9  9663 1 1 44 GLN CA   C   1.040   0.842   9.164 1.00 . A A . 44 GLN CA   1 1 
        9  9664 1 1 44 GLN CB   C   0.350   1.460  10.378 1.00 . A A . 44 GLN CB   1 1 
        9  9665 1 1 44 GLN CD   C  -0.676   0.909  12.573 1.00 . A A . 44 GLN CD   1 1 
        9  9666 1 1 44 GLN CG   C   0.279   0.430  11.503 1.00 . A A . 44 GLN CG   1 1 
        9  9667 1 1 44 GLN H    H   0.837   2.718   8.251 1.00 . A A . 44 GLN H    1 1 
        9  9668 1 1 44 GLN HA   H   2.038   0.536   9.437 1.00 . A A . 44 GLN HA   1 1 
        9  9669 1 1 44 GLN HB2  H   0.906   2.323  10.712 1.00 . A A . 44 GLN HB2  1 1 
        9  9670 1 1 44 GLN HB3  H  -0.652   1.767  10.113 1.00 . A A . 44 GLN HB3  1 1 
        9  9671 1 1 44 GLN HE21 H  -2.163   1.002  11.310 1.00 . A A . 44 GLN HE21 1 1 
        9  9672 1 1 44 GLN HE22 H  -2.577   1.448  12.890 1.00 . A A . 44 GLN HE22 1 1 
        9  9673 1 1 44 GLN HG2  H  -0.052  -0.517  11.106 1.00 . A A . 44 GLN HG2  1 1 
        9  9674 1 1 44 GLN HG3  H   1.258   0.299  11.938 1.00 . A A . 44 GLN HG3  1 1 
        9  9675 1 1 44 GLN N    N   1.205   1.817   8.130 1.00 . A A . 44 GLN N    1 1 
        9  9676 1 1 44 GLN NE2  N  -1.906   1.144  12.247 1.00 . A A . 44 GLN NE2  1 1 
        9  9677 1 1 44 GLN O    O   0.509  -1.475   8.852 1.00 . A A . 44 GLN O    1 1 
        9  9678 1 1 44 GLN OE1  O  -0.293   1.079  13.725 1.00 . A A . 44 GLN OE1  1 1 
        9  9679 1 1 45 LEU C    C  -1.036  -1.840   6.437 1.00 . A A . 45 LEU C    1 1 
        9  9680 1 1 45 LEU CA   C  -1.785  -0.953   7.415 1.00 . A A . 45 LEU CA   1 1 
        9  9681 1 1 45 LEU CB   C  -2.963  -0.253   6.710 1.00 . A A . 45 LEU CB   1 1 
        9  9682 1 1 45 LEU CD1  C  -3.919  -2.426   5.862 1.00 . A A . 45 LEU CD1  1 1 
        9  9683 1 1 45 LEU CD2  C  -4.620  -1.545   8.096 1.00 . A A . 45 LEU CD2  1 1 
        9  9684 1 1 45 LEU CG   C  -4.204  -1.163   6.670 1.00 . A A . 45 LEU CG   1 1 
        9  9685 1 1 45 LEU H    H  -1.067   0.992   7.818 1.00 . A A . 45 LEU H    1 1 
        9  9686 1 1 45 LEU HA   H  -2.163  -1.551   8.228 1.00 . A A . 45 LEU HA   1 1 
        9  9687 1 1 45 LEU HB2  H  -3.210   0.664   7.223 1.00 . A A . 45 LEU HB2  1 1 
        9  9688 1 1 45 LEU HB3  H  -2.672  -0.010   5.700 1.00 . A A . 45 LEU HB3  1 1 
        9  9689 1 1 45 LEU HD11 H  -4.861  -2.829   5.523 1.00 . A A . 45 LEU HD11 1 1 
        9  9690 1 1 45 LEU HD12 H  -3.429  -3.153   6.488 1.00 . A A . 45 LEU HD12 1 1 
        9  9691 1 1 45 LEU HD13 H  -3.294  -2.215   5.007 1.00 . A A . 45 LEU HD13 1 1 
        9  9692 1 1 45 LEU HD21 H  -5.676  -1.776   8.104 1.00 . A A . 45 LEU HD21 1 1 
        9  9693 1 1 45 LEU HD22 H  -4.438  -0.725   8.774 1.00 . A A . 45 LEU HD22 1 1 
        9  9694 1 1 45 LEU HD23 H  -4.070  -2.412   8.428 1.00 . A A . 45 LEU HD23 1 1 
        9  9695 1 1 45 LEU HG   H  -5.013  -0.632   6.189 1.00 . A A . 45 LEU HG   1 1 
        9  9696 1 1 45 LEU N    N  -0.877   0.042   7.947 1.00 . A A . 45 LEU N    1 1 
        9  9697 1 1 45 LEU O    O  -1.054  -3.067   6.551 1.00 . A A . 45 LEU O    1 1 
        9  9698 1 1 46 ALA C    C   1.578  -2.785   5.394 1.00 . A A . 46 ALA C    1 1 
        9  9699 1 1 46 ALA CA   C   0.555  -1.958   4.630 1.00 . A A . 46 ALA CA   1 1 
        9  9700 1 1 46 ALA CB   C   1.251  -1.009   3.657 1.00 . A A . 46 ALA CB   1 1 
        9  9701 1 1 46 ALA H    H  -0.254  -0.231   5.549 1.00 . A A . 46 ALA H    1 1 
        9  9702 1 1 46 ALA HA   H  -0.077  -2.629   4.069 1.00 . A A . 46 ALA HA   1 1 
        9  9703 1 1 46 ALA HB1  H   0.514  -0.367   3.202 1.00 . A A . 46 ALA HB1  1 1 
        9  9704 1 1 46 ALA HB2  H   1.738  -1.579   2.882 1.00 . A A . 46 ALA HB2  1 1 
        9  9705 1 1 46 ALA HB3  H   1.977  -0.405   4.181 1.00 . A A . 46 ALA HB3  1 1 
        9  9706 1 1 46 ALA N    N  -0.276  -1.214   5.555 1.00 . A A . 46 ALA N    1 1 
        9  9707 1 1 46 ALA O    O   1.788  -3.960   5.089 1.00 . A A . 46 ALA O    1 1 
        9  9708 1 1 47 LEU C    C   2.389  -4.101   7.958 1.00 . A A . 47 LEU C    1 1 
        9  9709 1 1 47 LEU CA   C   3.088  -2.932   7.285 1.00 . A A . 47 LEU CA   1 1 
        9  9710 1 1 47 LEU CB   C   3.734  -2.015   8.334 1.00 . A A . 47 LEU CB   1 1 
        9  9711 1 1 47 LEU CD1  C   5.178   0.007   8.660 1.00 . A A . 47 LEU CD1  1 1 
        9  9712 1 1 47 LEU CD2  C   5.938  -1.824   7.144 1.00 . A A . 47 LEU CD2  1 1 
        9  9713 1 1 47 LEU CG   C   4.716  -1.047   7.653 1.00 . A A . 47 LEU CG   1 1 
        9  9714 1 1 47 LEU H    H   1.923  -1.272   6.671 1.00 . A A . 47 LEU H    1 1 
        9  9715 1 1 47 LEU HA   H   3.865  -3.340   6.655 1.00 . A A . 47 LEU HA   1 1 
        9  9716 1 1 47 LEU HB2  H   2.961  -1.461   8.844 1.00 . A A . 47 LEU HB2  1 1 
        9  9717 1 1 47 LEU HB3  H   4.265  -2.617   9.057 1.00 . A A . 47 LEU HB3  1 1 
        9  9718 1 1 47 LEU HD11 H   5.647  -0.477   9.504 1.00 . A A . 47 LEU HD11 1 1 
        9  9719 1 1 47 LEU HD12 H   4.335   0.593   8.995 1.00 . A A . 47 LEU HD12 1 1 
        9  9720 1 1 47 LEU HD13 H   5.894   0.659   8.181 1.00 . A A . 47 LEU HD13 1 1 
        9  9721 1 1 47 LEU HD21 H   5.747  -2.189   6.147 1.00 . A A . 47 LEU HD21 1 1 
        9  9722 1 1 47 LEU HD22 H   6.158  -2.654   7.799 1.00 . A A . 47 LEU HD22 1 1 
        9  9723 1 1 47 LEU HD23 H   6.790  -1.158   7.111 1.00 . A A . 47 LEU HD23 1 1 
        9  9724 1 1 47 LEU HG   H   4.237  -0.543   6.827 1.00 . A A . 47 LEU HG   1 1 
        9  9725 1 1 47 LEU N    N   2.154  -2.199   6.439 1.00 . A A . 47 LEU N    1 1 
        9  9726 1 1 47 LEU O    O   2.907  -5.220   7.967 1.00 . A A . 47 LEU O    1 1 
        9  9727 1 1 48 LYS C    C   0.175  -6.038   8.004 1.00 . A A . 48 LYS C    1 1 
        9  9728 1 1 48 LYS CA   C   0.402  -4.954   9.027 1.00 . A A . 48 LYS CA   1 1 
        9  9729 1 1 48 LYS CB   C  -0.944  -4.454   9.558 1.00 . A A . 48 LYS CB   1 1 
        9  9730 1 1 48 LYS CD   C  -2.063  -3.077  11.335 1.00 . A A . 48 LYS CD   1 1 
        9  9731 1 1 48 LYS CE   C  -1.835  -2.236  12.599 1.00 . A A . 48 LYS CE   1 1 
        9  9732 1 1 48 LYS CG   C  -0.718  -3.587  10.807 1.00 . A A . 48 LYS CG   1 1 
        9  9733 1 1 48 LYS H    H   0.777  -2.975   8.345 1.00 . A A . 48 LYS H    1 1 
        9  9734 1 1 48 LYS HA   H   0.970  -5.369   9.845 1.00 . A A . 48 LYS HA   1 1 
        9  9735 1 1 48 LYS HB2  H  -1.457  -3.914   8.771 1.00 . A A . 48 LYS HB2  1 1 
        9  9736 1 1 48 LYS HB3  H  -1.543  -5.315   9.817 1.00 . A A . 48 LYS HB3  1 1 
        9  9737 1 1 48 LYS HD2  H  -2.499  -2.440  10.576 1.00 . A A . 48 LYS HD2  1 1 
        9  9738 1 1 48 LYS HD3  H  -2.738  -3.890  11.553 1.00 . A A . 48 LYS HD3  1 1 
        9  9739 1 1 48 LYS HE2  H  -1.062  -1.508  12.422 1.00 . A A . 48 LYS HE2  1 1 
        9  9740 1 1 48 LYS HE3  H  -2.740  -1.721  12.881 1.00 . A A . 48 LYS HE3  1 1 
        9  9741 1 1 48 LYS HG2  H  -0.235  -4.190  11.562 1.00 . A A . 48 LYS HG2  1 1 
        9  9742 1 1 48 LYS HG3  H  -0.079  -2.749  10.576 1.00 . A A . 48 LYS HG3  1 1 
        9  9743 1 1 48 LYS HZ1  H  -1.418  -4.122  13.460 1.00 . A A . 48 LYS HZ1  1 1 
        9  9744 1 1 48 LYS HZ2  H  -2.024  -2.959  14.535 1.00 . A A . 48 LYS HZ2  1 1 
        9  9745 1 1 48 LYS HZ3  H  -0.439  -2.837  13.987 1.00 . A A . 48 LYS HZ3  1 1 
        9  9746 1 1 48 LYS N    N   1.170  -3.873   8.432 1.00 . A A . 48 LYS N    1 1 
        9  9747 1 1 48 LYS NZ   N  -1.404  -3.115  13.713 1.00 . A A . 48 LYS NZ   1 1 
        9  9748 1 1 48 LYS O    O   0.331  -7.231   8.304 1.00 . A A . 48 LYS O    1 1 
        9  9749 1 1 49 ILE C    C   1.068  -7.260   5.488 1.00 . A A . 49 ILE C    1 1 
        9  9750 1 1 49 ILE CA   C  -0.281  -6.587   5.717 1.00 . A A . 49 ILE CA   1 1 
        9  9751 1 1 49 ILE CB   C  -0.732  -5.874   4.426 1.00 . A A . 49 ILE CB   1 1 
        9  9752 1 1 49 ILE CD1  C  -2.517  -4.453   3.405 1.00 . A A . 49 ILE CD1  1 1 
        9  9753 1 1 49 ILE CG1  C  -2.131  -5.296   4.627 1.00 . A A . 49 ILE CG1  1 1 
        9  9754 1 1 49 ILE CG2  C  -0.774  -6.869   3.256 1.00 . A A . 49 ILE CG2  1 1 
        9  9755 1 1 49 ILE H    H  -0.202  -4.668   6.604 1.00 . A A . 49 ILE H    1 1 
        9  9756 1 1 49 ILE HA   H  -1.016  -7.329   5.995 1.00 . A A . 49 ILE HA   1 1 
        9  9757 1 1 49 ILE HB   H  -0.035  -5.084   4.192 1.00 . A A . 49 ILE HB   1 1 
        9  9758 1 1 49 ILE HD11 H  -2.416  -5.048   2.509 1.00 . A A . 49 ILE HD11 1 1 
        9  9759 1 1 49 ILE HD12 H  -1.867  -3.594   3.342 1.00 . A A . 49 ILE HD12 1 1 
        9  9760 1 1 49 ILE HD13 H  -3.538  -4.116   3.505 1.00 . A A . 49 ILE HD13 1 1 
        9  9761 1 1 49 ILE HG12 H  -2.834  -6.089   4.816 1.00 . A A . 49 ILE HG12 1 1 
        9  9762 1 1 49 ILE HG13 H  -2.121  -4.661   5.498 1.00 . A A . 49 ILE HG13 1 1 
        9  9763 1 1 49 ILE HG21 H  -0.406  -7.842   3.548 1.00 . A A . 49 ILE HG21 1 1 
        9  9764 1 1 49 ILE HG22 H  -0.176  -6.485   2.445 1.00 . A A . 49 ILE HG22 1 1 
        9  9765 1 1 49 ILE HG23 H  -1.792  -6.964   2.906 1.00 . A A . 49 ILE HG23 1 1 
        9  9766 1 1 49 ILE N    N  -0.131  -5.632   6.786 1.00 . A A . 49 ILE N    1 1 
        9  9767 1 1 49 ILE O    O   1.165  -8.483   5.398 1.00 . A A . 49 ILE O    1 1 
        9  9768 1 1 50 ALA C    C   3.909  -7.894   6.284 1.00 . A A . 50 ALA C    1 1 
        9  9769 1 1 50 ALA CA   C   3.466  -6.920   5.212 1.00 . A A . 50 ALA CA   1 1 
        9  9770 1 1 50 ALA CB   C   4.450  -5.749   5.131 1.00 . A A . 50 ALA CB   1 1 
        9  9771 1 1 50 ALA H    H   1.954  -5.475   5.549 1.00 . A A . 50 ALA H    1 1 
        9  9772 1 1 50 ALA HA   H   3.480  -7.441   4.265 1.00 . A A . 50 ALA HA   1 1 
        9  9773 1 1 50 ALA HB1  H   3.949  -4.860   4.781 1.00 . A A . 50 ALA HB1  1 1 
        9  9774 1 1 50 ALA HB2  H   5.247  -6.001   4.449 1.00 . A A . 50 ALA HB2  1 1 
        9  9775 1 1 50 ALA HB3  H   4.873  -5.563   6.109 1.00 . A A . 50 ALA HB3  1 1 
        9  9776 1 1 50 ALA N    N   2.112  -6.441   5.445 1.00 . A A . 50 ALA N    1 1 
        9  9777 1 1 50 ALA O    O   4.485  -8.932   5.974 1.00 . A A . 50 ALA O    1 1 
        9  9778 1 1 51 TYR C    C   3.459  -9.808   8.490 1.00 . A A . 51 TYR C    1 1 
        9  9779 1 1 51 TYR CA   C   4.097  -8.441   8.624 1.00 . A A . 51 TYR CA   1 1 
        9  9780 1 1 51 TYR CB   C   3.772  -7.846  10.000 1.00 . A A . 51 TYR CB   1 1 
        9  9781 1 1 51 TYR CD1  C   6.106  -7.357  10.807 1.00 . A A . 51 TYR CD1  1 1 
        9  9782 1 1 51 TYR CD2  C   4.612  -5.498  10.393 1.00 . A A . 51 TYR CD2  1 1 
        9  9783 1 1 51 TYR CE1  C   7.110  -6.467  11.185 1.00 . A A . 51 TYR CE1  1 1 
        9  9784 1 1 51 TYR CE2  C   5.618  -4.606  10.775 1.00 . A A . 51 TYR CE2  1 1 
        9  9785 1 1 51 TYR CG   C   4.855  -6.873  10.408 1.00 . A A . 51 TYR CG   1 1 
        9  9786 1 1 51 TYR CZ   C   6.866  -5.093  11.172 1.00 . A A . 51 TYR CZ   1 1 
        9  9787 1 1 51 TYR H    H   3.227  -6.702   7.741 1.00 . A A . 51 TYR H    1 1 
        9  9788 1 1 51 TYR HA   H   5.168  -8.546   8.539 1.00 . A A . 51 TYR HA   1 1 
        9  9789 1 1 51 TYR HB2  H   2.817  -7.345   9.959 1.00 . A A . 51 TYR HB2  1 1 
        9  9790 1 1 51 TYR HB3  H   3.717  -8.645  10.726 1.00 . A A . 51 TYR HB3  1 1 
        9  9791 1 1 51 TYR HD1  H   6.303  -8.420  10.820 1.00 . A A . 51 TYR HD1  1 1 
        9  9792 1 1 51 TYR HD2  H   3.647  -5.118  10.089 1.00 . A A . 51 TYR HD2  1 1 
        9  9793 1 1 51 TYR HE1  H   8.072  -6.852  11.491 1.00 . A A . 51 TYR HE1  1 1 
        9  9794 1 1 51 TYR HE2  H   5.421  -3.545  10.759 1.00 . A A . 51 TYR HE2  1 1 
        9  9795 1 1 51 TYR HH   H   8.582  -4.361  10.930 1.00 . A A . 51 TYR HH   1 1 
        9  9796 1 1 51 TYR N    N   3.663  -7.562   7.547 1.00 . A A . 51 TYR N    1 1 
        9  9797 1 1 51 TYR O    O   4.155 -10.823   8.458 1.00 . A A . 51 TYR O    1 1 
        9  9798 1 1 51 TYR OH   O   7.855  -4.216  11.553 1.00 . A A . 51 TYR OH   1 1 
        9  9799 1 1 52 TYR C    C   1.993 -11.731   6.798 1.00 . A A . 52 TYR C    1 1 
        9  9800 1 1 52 TYR CA   C   1.467 -11.093   8.068 1.00 . A A . 52 TYR CA   1 1 
        9  9801 1 1 52 TYR CB   C  -0.052 -10.893   8.003 1.00 . A A . 52 TYR CB   1 1 
        9  9802 1 1 52 TYR CD1  C  -0.438 -13.300   8.661 1.00 . A A . 52 TYR CD1  1 1 
        9  9803 1 1 52 TYR CD2  C  -1.718 -12.386   6.820 1.00 . A A . 52 TYR CD2  1 1 
        9  9804 1 1 52 TYR CE1  C  -1.091 -14.522   8.513 1.00 . A A . 52 TYR CE1  1 1 
        9  9805 1 1 52 TYR CE2  C  -2.373 -13.615   6.676 1.00 . A A . 52 TYR CE2  1 1 
        9  9806 1 1 52 TYR CG   C  -0.747 -12.228   7.815 1.00 . A A . 52 TYR CG   1 1 
        9  9807 1 1 52 TYR CZ   C  -2.058 -14.680   7.524 1.00 . A A . 52 TYR CZ   1 1 
        9  9808 1 1 52 TYR H    H   1.670  -8.980   8.233 1.00 . A A . 52 TYR H    1 1 
        9  9809 1 1 52 TYR HA   H   1.710 -11.738   8.899 1.00 . A A . 52 TYR HA   1 1 
        9  9810 1 1 52 TYR HB2  H  -0.390 -10.443   8.925 1.00 . A A . 52 TYR HB2  1 1 
        9  9811 1 1 52 TYR HB3  H  -0.296 -10.240   7.179 1.00 . A A . 52 TYR HB3  1 1 
        9  9812 1 1 52 TYR HD1  H   0.310 -13.193   9.434 1.00 . A A . 52 TYR HD1  1 1 
        9  9813 1 1 52 TYR HD2  H  -1.968 -11.567   6.163 1.00 . A A . 52 TYR HD2  1 1 
        9  9814 1 1 52 TYR HE1  H  -0.843 -15.342   9.172 1.00 . A A . 52 TYR HE1  1 1 
        9  9815 1 1 52 TYR HE2  H  -3.128 -13.732   5.917 1.00 . A A . 52 TYR HE2  1 1 
        9  9816 1 1 52 TYR HH   H  -3.342 -15.866   6.648 1.00 . A A . 52 TYR HH   1 1 
        9  9817 1 1 52 TYR N    N   2.154  -9.832   8.290 1.00 . A A . 52 TYR N    1 1 
        9  9818 1 1 52 TYR O    O   2.301 -12.927   6.755 1.00 . A A . 52 TYR O    1 1 
        9  9819 1 1 52 TYR OH   O  -2.696 -15.893   7.385 1.00 . A A . 52 TYR OH   1 1 
        9  9820 1 1 53 LEU C    C   4.131 -11.763   4.613 1.00 . A A . 53 LEU C    1 1 
        9  9821 1 1 53 LEU CA   C   2.680 -11.337   4.504 1.00 . A A . 53 LEU CA   1 1 
        9  9822 1 1 53 LEU CB   C   2.494 -10.269   3.430 1.00 . A A . 53 LEU CB   1 1 
        9  9823 1 1 53 LEU CD1  C   1.353 -11.683   1.759 1.00 . A A . 53 LEU CD1  1 1 
        9  9824 1 1 53 LEU CD2  C   0.039 -10.843   3.686 1.00 . A A . 53 LEU CD2  1 1 
        9  9825 1 1 53 LEU CG   C   1.165 -10.508   2.696 1.00 . A A . 53 LEU CG   1 1 
        9  9826 1 1 53 LEU H    H   1.892  -9.961   5.894 1.00 . A A . 53 LEU H    1 1 
        9  9827 1 1 53 LEU HA   H   2.132 -12.216   4.202 1.00 . A A . 53 LEU HA   1 1 
        9  9828 1 1 53 LEU HB2  H   2.525  -9.287   3.877 1.00 . A A . 53 LEU HB2  1 1 
        9  9829 1 1 53 LEU HB3  H   3.306 -10.325   2.719 1.00 . A A . 53 LEU HB3  1 1 
        9  9830 1 1 53 LEU HD11 H   0.742 -12.512   2.083 1.00 . A A . 53 LEU HD11 1 1 
        9  9831 1 1 53 LEU HD12 H   2.397 -11.962   1.822 1.00 . A A . 53 LEU HD12 1 1 
        9  9832 1 1 53 LEU HD13 H   1.085 -11.373   0.761 1.00 . A A . 53 LEU HD13 1 1 
        9  9833 1 1 53 LEU HD21 H   0.093 -10.233   4.573 1.00 . A A . 53 LEU HD21 1 1 
        9  9834 1 1 53 LEU HD22 H   0.099 -11.888   3.954 1.00 . A A . 53 LEU HD22 1 1 
        9  9835 1 1 53 LEU HD23 H  -0.906 -10.676   3.193 1.00 . A A . 53 LEU HD23 1 1 
        9  9836 1 1 53 LEU HG   H   0.918  -9.628   2.122 1.00 . A A . 53 LEU HG   1 1 
        9  9837 1 1 53 LEU N    N   2.137 -10.907   5.779 1.00 . A A . 53 LEU N    1 1 
        9  9838 1 1 53 LEU O    O   4.635 -12.480   3.752 1.00 . A A . 53 LEU O    1 1 
        9  9839 1 1 54 ASN C    C   7.046 -11.246   4.616 1.00 . A A . 54 ASN C    1 1 
        9  9840 1 1 54 ASN CA   C   6.218 -11.644   5.821 1.00 . A A . 54 ASN CA   1 1 
        9  9841 1 1 54 ASN CB   C   6.331 -13.159   6.053 1.00 . A A . 54 ASN CB   1 1 
        9  9842 1 1 54 ASN CG   C   5.978 -13.496   7.490 1.00 . A A . 54 ASN CG   1 1 
        9  9843 1 1 54 ASN H    H   4.373 -10.664   6.243 1.00 . A A . 54 ASN H    1 1 
        9  9844 1 1 54 ASN HA   H   6.601 -11.139   6.695 1.00 . A A . 54 ASN HA   1 1 
        9  9845 1 1 54 ASN HB2  H   5.648 -13.659   5.377 1.00 . A A . 54 ASN HB2  1 1 
        9  9846 1 1 54 ASN HB3  H   7.330 -13.503   5.831 1.00 . A A . 54 ASN HB3  1 1 
        9  9847 1 1 54 ASN HD21 H   4.052 -13.817   7.121 1.00 . A A . 54 ASN HD21 1 1 
        9  9848 1 1 54 ASN HD22 H   4.529 -14.015   8.734 1.00 . A A . 54 ASN HD22 1 1 
        9  9849 1 1 54 ASN N    N   4.817 -11.286   5.629 1.00 . A A . 54 ASN N    1 1 
        9  9850 1 1 54 ASN ND2  N   4.755 -13.802   7.805 1.00 . A A . 54 ASN ND2  1 1 
        9  9851 1 1 54 ASN O    O   8.004 -11.934   4.252 1.00 . A A . 54 ASN O    1 1 
        9  9852 1 1 54 ASN OD1  O   6.850 -13.457   8.361 1.00 . A A . 54 ASN OD1  1 1 
        9  9853 1 1 55 THR C    C   7.524  -8.133   2.854 1.00 . A A . 55 THR C    1 1 
        9  9854 1 1 55 THR CA   C   7.383  -9.668   2.815 1.00 . A A . 55 THR CA   1 1 
        9  9855 1 1 55 THR CB   C   6.650 -10.161   1.540 1.00 . A A . 55 THR CB   1 1 
        9  9856 1 1 55 THR CG2  C   5.550  -9.179   1.140 1.00 . A A . 55 THR CG2  1 1 
        9  9857 1 1 55 THR H    H   5.904  -9.636   4.320 1.00 . A A . 55 THR H    1 1 
        9  9858 1 1 55 THR HA   H   8.375 -10.093   2.833 1.00 . A A . 55 THR HA   1 1 
        9  9859 1 1 55 THR HB   H   6.191 -11.115   1.753 1.00 . A A . 55 THR HB   1 1 
        9  9860 1 1 55 THR HG1  H   7.159 -10.017  -0.362 1.00 . A A . 55 THR HG1  1 1 
        9  9861 1 1 55 THR HG21 H   5.014  -9.564   0.284 1.00 . A A . 55 THR HG21 1 1 
        9  9862 1 1 55 THR HG22 H   5.977  -8.220   0.890 1.00 . A A . 55 THR HG22 1 1 
        9  9863 1 1 55 THR HG23 H   4.865  -9.046   1.964 1.00 . A A . 55 THR HG23 1 1 
        9  9864 1 1 55 THR N    N   6.678 -10.144   3.991 1.00 . A A . 55 THR N    1 1 
        9  9865 1 1 55 THR O    O   6.857  -7.462   3.650 1.00 . A A . 55 THR O    1 1 
        9  9866 1 1 55 THR OG1  O   7.571 -10.335   0.463 1.00 . A A . 55 THR OG1  1 1 
        9  9867 1 1 56 PRO C    C   7.414  -5.312   1.600 1.00 . A A . 56 PRO C    1 1 
        9  9868 1 1 56 PRO CA   C   8.659  -6.103   1.996 1.00 . A A . 56 PRO CA   1 1 
        9  9869 1 1 56 PRO CB   C   9.757  -5.959   0.931 1.00 . A A . 56 PRO CB   1 1 
        9  9870 1 1 56 PRO CD   C   9.258  -8.301   1.088 1.00 . A A . 56 PRO CD   1 1 
        9  9871 1 1 56 PRO CG   C  10.386  -7.312   0.852 1.00 . A A . 56 PRO CG   1 1 
        9  9872 1 1 56 PRO HA   H   9.058  -5.752   2.934 1.00 . A A . 56 PRO HA   1 1 
        9  9873 1 1 56 PRO HB2  H   9.336  -5.669  -0.021 1.00 . A A . 56 PRO HB2  1 1 
        9  9874 1 1 56 PRO HB3  H  10.497  -5.240   1.249 1.00 . A A . 56 PRO HB3  1 1 
        9  9875 1 1 56 PRO HD2  H   8.743  -8.501   0.160 1.00 . A A . 56 PRO HD2  1 1 
        9  9876 1 1 56 PRO HD3  H   9.629  -9.210   1.537 1.00 . A A . 56 PRO HD3  1 1 
        9  9877 1 1 56 PRO HG2  H  10.834  -7.466  -0.117 1.00 . A A . 56 PRO HG2  1 1 
        9  9878 1 1 56 PRO HG3  H  11.125  -7.449   1.627 1.00 . A A . 56 PRO HG3  1 1 
        9  9879 1 1 56 PRO N    N   8.403  -7.581   2.046 1.00 . A A . 56 PRO N    1 1 
        9  9880 1 1 56 PRO O    O   6.588  -5.780   0.819 1.00 . A A . 56 PRO O    1 1 
        9  9881 1 1 57 LEU C    C   6.139  -2.965   0.315 1.00 . A A . 57 LEU C    1 1 
        9  9882 1 1 57 LEU CA   C   6.172  -3.234   1.820 1.00 . A A . 57 LEU CA   1 1 
        9  9883 1 1 57 LEU CB   C   6.324  -1.908   2.591 1.00 . A A . 57 LEU CB   1 1 
        9  9884 1 1 57 LEU CD1  C   4.087  -1.186   1.648 1.00 . A A . 57 LEU CD1  1 1 
        9  9885 1 1 57 LEU CD2  C   4.234  -2.147   3.953 1.00 . A A . 57 LEU CD2  1 1 
        9  9886 1 1 57 LEU CG   C   4.951  -1.287   2.907 1.00 . A A . 57 LEU CG   1 1 
        9  9887 1 1 57 LEU H    H   8.018  -3.779   2.712 1.00 . A A . 57 LEU H    1 1 
        9  9888 1 1 57 LEU HA   H   5.261  -3.725   2.124 1.00 . A A . 57 LEU HA   1 1 
        9  9889 1 1 57 LEU HB2  H   6.856  -2.073   3.517 1.00 . A A . 57 LEU HB2  1 1 
        9  9890 1 1 57 LEU HB3  H   6.887  -1.209   1.989 1.00 . A A . 57 LEU HB3  1 1 
        9  9891 1 1 57 LEU HD11 H   4.693  -0.925   0.795 1.00 . A A . 57 LEU HD11 1 1 
        9  9892 1 1 57 LEU HD12 H   3.340  -0.421   1.794 1.00 . A A . 57 LEU HD12 1 1 
        9  9893 1 1 57 LEU HD13 H   3.588  -2.127   1.465 1.00 . A A . 57 LEU HD13 1 1 
        9  9894 1 1 57 LEU HD21 H   3.848  -1.505   4.729 1.00 . A A . 57 LEU HD21 1 1 
        9  9895 1 1 57 LEU HD22 H   4.913  -2.863   4.391 1.00 . A A . 57 LEU HD22 1 1 
        9  9896 1 1 57 LEU HD23 H   3.419  -2.684   3.493 1.00 . A A . 57 LEU HD23 1 1 
        9  9897 1 1 57 LEU HG   H   5.101  -0.294   3.307 1.00 . A A . 57 LEU HG   1 1 
        9  9898 1 1 57 LEU N    N   7.307  -4.100   2.117 1.00 . A A . 57 LEU N    1 1 
        9  9899 1 1 57 LEU O    O   5.079  -3.004  -0.320 1.00 . A A . 57 LEU O    1 1 
        9  9900 1 1 58 GLU C    C   6.972  -3.729  -2.480 1.00 . A A . 58 GLU C    1 1 
        9  9901 1 1 58 GLU CA   C   7.467  -2.528  -1.691 1.00 . A A . 58 GLU CA   1 1 
        9  9902 1 1 58 GLU CB   C   8.935  -2.271  -2.036 1.00 . A A . 58 GLU CB   1 1 
        9  9903 1 1 58 GLU CD   C  10.859  -0.688  -1.727 1.00 . A A . 58 GLU CD   1 1 
        9  9904 1 1 58 GLU CG   C   9.385  -0.927  -1.451 1.00 . A A . 58 GLU CG   1 1 
        9  9905 1 1 58 GLU H    H   8.124  -2.798   0.303 1.00 . A A . 58 GLU H    1 1 
        9  9906 1 1 58 GLU HA   H   6.888  -1.664  -1.980 1.00 . A A . 58 GLU HA   1 1 
        9  9907 1 1 58 GLU HB2  H   9.553  -3.067  -1.648 1.00 . A A . 58 GLU HB2  1 1 
        9  9908 1 1 58 GLU HB3  H   9.056  -2.239  -3.109 1.00 . A A . 58 GLU HB3  1 1 
        9  9909 1 1 58 GLU HG2  H   8.818  -0.144  -1.934 1.00 . A A . 58 GLU HG2  1 1 
        9  9910 1 1 58 GLU HG3  H   9.200  -0.882  -0.390 1.00 . A A . 58 GLU HG3  1 1 
        9  9911 1 1 58 GLU N    N   7.320  -2.762  -0.256 1.00 . A A . 58 GLU N    1 1 
        9  9912 1 1 58 GLU O    O   6.455  -3.588  -3.599 1.00 . A A . 58 GLU O    1 1 
        9  9913 1 1 58 GLU OE1  O  11.478  -1.517  -2.359 1.00 . A A . 58 GLU OE1  1 1 
        9  9914 1 1 58 GLU OE2  O  11.352   0.322  -1.302 1.00 . A A . 58 GLU OE2  1 1 
        9  9915 1 1 59 ASP C    C   5.299  -6.139  -2.821 1.00 . A A . 59 ASP C    1 1 
        9  9916 1 1 59 ASP CA   C   6.794  -6.145  -2.592 1.00 . A A . 59 ASP CA   1 1 
        9  9917 1 1 59 ASP CB   C   7.151  -7.348  -1.703 1.00 . A A . 59 ASP CB   1 1 
        9  9918 1 1 59 ASP CG   C   7.042  -8.662  -2.461 1.00 . A A . 59 ASP CG   1 1 
        9  9919 1 1 59 ASP H    H   7.638  -4.951  -1.059 1.00 . A A . 59 ASP H    1 1 
        9  9920 1 1 59 ASP HA   H   7.324  -6.239  -3.528 1.00 . A A . 59 ASP HA   1 1 
        9  9921 1 1 59 ASP HB2  H   8.138  -7.242  -1.293 1.00 . A A . 59 ASP HB2  1 1 
        9  9922 1 1 59 ASP HB3  H   6.447  -7.360  -0.886 1.00 . A A . 59 ASP HB3  1 1 
        9  9923 1 1 59 ASP N    N   7.192  -4.912  -1.930 1.00 . A A . 59 ASP N    1 1 
        9  9924 1 1 59 ASP O    O   4.823  -6.462  -3.909 1.00 . A A . 59 ASP O    1 1 
        9  9925 1 1 59 ASP OD1  O   7.197  -8.658  -3.662 1.00 . A A . 59 ASP OD1  1 1 
        9  9926 1 1 59 ASP OD2  O   6.824  -9.667  -1.819 1.00 . A A . 59 ASP OD2  1 1 
        9  9927 1 1 60 ILE C    C   2.527  -4.482  -2.347 1.00 . A A . 60 ILE C    1 1 
        9  9928 1 1 60 ILE CA   C   3.117  -5.777  -1.797 1.00 . A A . 60 ILE CA   1 1 
        9  9929 1 1 60 ILE CB   C   2.598  -6.076  -0.382 1.00 . A A . 60 ILE CB   1 1 
        9  9930 1 1 60 ILE CD1  C   2.671  -5.372   2.014 1.00 . A A . 60 ILE CD1  1 1 
        9  9931 1 1 60 ILE CG1  C   3.211  -5.085   0.618 1.00 . A A . 60 ILE CG1  1 1 
        9  9932 1 1 60 ILE CG2  C   2.999  -7.494   0.021 1.00 . A A . 60 ILE CG2  1 1 
        9  9933 1 1 60 ILE H    H   5.046  -5.533  -0.957 1.00 . A A . 60 ILE H    1 1 
        9  9934 1 1 60 ILE HA   H   2.771  -6.565  -2.448 1.00 . A A . 60 ILE HA   1 1 
        9  9935 1 1 60 ILE HB   H   1.522  -5.977  -0.384 1.00 . A A . 60 ILE HB   1 1 
        9  9936 1 1 60 ILE HD11 H   2.712  -4.485   2.625 1.00 . A A . 60 ILE HD11 1 1 
        9  9937 1 1 60 ILE HD12 H   3.308  -6.131   2.444 1.00 . A A . 60 ILE HD12 1 1 
        9  9938 1 1 60 ILE HD13 H   1.660  -5.740   1.954 1.00 . A A . 60 ILE HD13 1 1 
        9  9939 1 1 60 ILE HG12 H   4.282  -5.210   0.640 1.00 . A A . 60 ILE HG12 1 1 
        9  9940 1 1 60 ILE HG13 H   2.966  -4.068   0.354 1.00 . A A . 60 ILE HG13 1 1 
        9  9941 1 1 60 ILE HG21 H   2.465  -7.777   0.916 1.00 . A A . 60 ILE HG21 1 1 
        9  9942 1 1 60 ILE HG22 H   4.058  -7.493   0.224 1.00 . A A . 60 ILE HG22 1 1 
        9  9943 1 1 60 ILE HG23 H   2.783  -8.189  -0.776 1.00 . A A . 60 ILE HG23 1 1 
        9  9944 1 1 60 ILE N    N   4.572  -5.772  -1.782 1.00 . A A . 60 ILE N    1 1 
        9  9945 1 1 60 ILE O    O   1.671  -4.515  -3.232 1.00 . A A . 60 ILE O    1 1 
        9  9946 1 1 61 PHE C    C   3.690  -1.319  -3.007 1.00 . A A . 61 PHE C    1 1 
        9  9947 1 1 61 PHE CA   C   2.548  -2.067  -2.367 1.00 . A A . 61 PHE CA   1 1 
        9  9948 1 1 61 PHE CB   C   1.892  -1.233  -1.256 1.00 . A A . 61 PHE CB   1 1 
        9  9949 1 1 61 PHE CD1  C  -0.590  -1.439  -1.658 1.00 . A A . 61 PHE CD1  1 1 
        9  9950 1 1 61 PHE CD2  C   0.411  -2.778   0.098 1.00 . A A . 61 PHE CD2  1 1 
        9  9951 1 1 61 PHE CE1  C  -1.840  -1.991  -1.368 1.00 . A A . 61 PHE CE1  1 1 
        9  9952 1 1 61 PHE CE2  C  -0.843  -3.332   0.387 1.00 . A A . 61 PHE CE2  1 1 
        9  9953 1 1 61 PHE CG   C   0.538  -1.829  -0.925 1.00 . A A . 61 PHE CG   1 1 
        9  9954 1 1 61 PHE CZ   C  -1.969  -2.938  -0.346 1.00 . A A . 61 PHE CZ   1 1 
        9  9955 1 1 61 PHE H    H   3.735  -3.370  -1.202 1.00 . A A . 61 PHE H    1 1 
        9  9956 1 1 61 PHE HA   H   1.811  -2.255  -3.134 1.00 . A A . 61 PHE HA   1 1 
        9  9957 1 1 61 PHE HB2  H   2.530  -1.228  -0.386 1.00 . A A . 61 PHE HB2  1 1 
        9  9958 1 1 61 PHE HB3  H   1.762  -0.218  -1.603 1.00 . A A . 61 PHE HB3  1 1 
        9  9959 1 1 61 PHE HD1  H  -0.494  -0.707  -2.449 1.00 . A A . 61 PHE HD1  1 1 
        9  9960 1 1 61 PHE HD2  H   1.276  -3.081   0.669 1.00 . A A . 61 PHE HD2  1 1 
        9  9961 1 1 61 PHE HE1  H  -2.702  -1.680  -1.939 1.00 . A A . 61 PHE HE1  1 1 
        9  9962 1 1 61 PHE HE2  H  -0.934  -4.063   1.177 1.00 . A A . 61 PHE HE2  1 1 
        9  9963 1 1 61 PHE HZ   H  -2.936  -3.367  -0.126 1.00 . A A . 61 PHE HZ   1 1 
        9  9964 1 1 61 PHE N    N   3.009  -3.351  -1.864 1.00 . A A . 61 PHE N    1 1 
        9  9965 1 1 61 PHE O    O   4.605  -0.861  -2.322 1.00 . A A . 61 PHE O    1 1 
        9  9966 1 1 62 GLN C    C   4.365   0.905  -5.300 1.00 . A A . 62 GLN C    1 1 
        9  9967 1 1 62 GLN CA   C   4.705  -0.568  -5.073 1.00 . A A . 62 GLN CA   1 1 
        9  9968 1 1 62 GLN CB   C   4.932  -1.327  -6.400 1.00 . A A . 62 GLN CB   1 1 
        9  9969 1 1 62 GLN CD   C   5.822  -1.233  -8.725 1.00 . A A . 62 GLN CD   1 1 
        9  9970 1 1 62 GLN CG   C   5.551  -0.424  -7.464 1.00 . A A . 62 GLN CG   1 1 
        9  9971 1 1 62 GLN H    H   2.897  -1.628  -4.798 1.00 . A A . 62 GLN H    1 1 
        9  9972 1 1 62 GLN HA   H   5.611  -0.627  -4.489 1.00 . A A . 62 GLN HA   1 1 
        9  9973 1 1 62 GLN HB2  H   5.620  -2.137  -6.208 1.00 . A A . 62 GLN HB2  1 1 
        9  9974 1 1 62 GLN HB3  H   4.014  -1.751  -6.774 1.00 . A A . 62 GLN HB3  1 1 
        9  9975 1 1 62 GLN HE21 H   3.970  -1.934  -8.849 1.00 . A A . 62 GLN HE21 1 1 
        9  9976 1 1 62 GLN HE22 H   5.019  -2.454 -10.067 1.00 . A A . 62 GLN HE22 1 1 
        9  9977 1 1 62 GLN HG2  H   4.836   0.349  -7.701 1.00 . A A . 62 GLN HG2  1 1 
        9  9978 1 1 62 GLN HG3  H   6.465   0.024  -7.109 1.00 . A A . 62 GLN HG3  1 1 
        9  9979 1 1 62 GLN N    N   3.654  -1.226  -4.319 1.00 . A A . 62 GLN N    1 1 
        9  9980 1 1 62 GLN NE2  N   4.862  -1.929  -9.254 1.00 . A A . 62 GLN NE2  1 1 
        9  9981 1 1 62 GLN O    O   3.253   1.240  -5.728 1.00 . A A . 62 GLN O    1 1 
        9  9982 1 1 62 GLN OE1  O   6.943  -1.242  -9.232 1.00 . A A . 62 GLN OE1  1 1 
        9  9983 1 1 63 TRP C    C   5.510   3.696  -6.506 1.00 . A A . 63 TRP C    1 1 
        9  9984 1 1 63 TRP CA   C   5.105   3.221  -5.121 1.00 . A A . 63 TRP CA   1 1 
        9  9985 1 1 63 TRP CB   C   5.881   3.998  -4.040 1.00 . A A . 63 TRP CB   1 1 
        9  9986 1 1 63 TRP CD1  C   4.770   6.217  -4.587 1.00 . A A . 63 TRP CD1  1 1 
        9  9987 1 1 63 TRP CD2  C   7.010   6.370  -4.466 1.00 . A A . 63 TRP CD2  1 1 
        9  9988 1 1 63 TRP CE2  C   6.533   7.663  -4.778 1.00 . A A . 63 TRP CE2  1 1 
        9  9989 1 1 63 TRP CE3  C   8.396   6.188  -4.330 1.00 . A A . 63 TRP CE3  1 1 
        9  9990 1 1 63 TRP CG   C   5.874   5.468  -4.353 1.00 . A A . 63 TRP CG   1 1 
        9  9991 1 1 63 TRP CH2  C   8.776   8.544  -4.810 1.00 . A A . 63 TRP CH2  1 1 
        9  9992 1 1 63 TRP CZ2  C   7.400   8.740  -4.949 1.00 . A A . 63 TRP CZ2  1 1 
        9  9993 1 1 63 TRP CZ3  C   9.275   7.271  -4.501 1.00 . A A . 63 TRP CZ3  1 1 
        9  9994 1 1 63 TRP H    H   6.167   1.458  -4.627 1.00 . A A . 63 TRP H    1 1 
        9  9995 1 1 63 TRP HA   H   4.050   3.415  -4.986 1.00 . A A . 63 TRP HA   1 1 
        9  9996 1 1 63 TRP HB2  H   5.434   3.835  -3.069 1.00 . A A . 63 TRP HB2  1 1 
        9  9997 1 1 63 TRP HB3  H   6.904   3.649  -4.025 1.00 . A A . 63 TRP HB3  1 1 
        9  9998 1 1 63 TRP HD1  H   3.752   5.856  -4.579 1.00 . A A . 63 TRP HD1  1 1 
        9  9999 1 1 63 TRP HE1  H   4.551   8.262  -5.049 1.00 . A A . 63 TRP HE1  1 1 
        9 10000 1 1 63 TRP HE3  H   8.783   5.207  -4.090 1.00 . A A . 63 TRP HE3  1 1 
        9 10001 1 1 63 TRP HH2  H   9.454   9.375  -4.942 1.00 . A A . 63 TRP HH2  1 1 
        9 10002 1 1 63 TRP HZ2  H   7.018   9.724  -5.188 1.00 . A A . 63 TRP HZ2  1 1 
        9 10003 1 1 63 TRP HZ3  H  10.341   7.123  -4.394 1.00 . A A . 63 TRP HZ3  1 1 
        9 10004 1 1 63 TRP N    N   5.313   1.785  -4.981 1.00 . A A . 63 TRP N    1 1 
        9 10005 1 1 63 TRP NE1  N   5.163   7.520  -4.843 1.00 . A A . 63 TRP NE1  1 1 
        9 10006 1 1 63 TRP O    O   6.567   3.318  -7.026 1.00 . A A . 63 TRP O    1 1 
        9 10007 1 1 64 GLN C    C   5.082   6.585  -8.311 1.00 . A A . 64 GLN C    1 1 
        9 10008 1 1 64 GLN CA   C   4.868   5.079  -8.398 1.00 . A A . 64 GLN CA   1 1 
        9 10009 1 1 64 GLN CB   C   3.632   4.799  -9.263 1.00 . A A . 64 GLN CB   1 1 
        9 10010 1 1 64 GLN CD   C   4.163   2.429  -9.875 1.00 . A A . 64 GLN CD   1 1 
        9 10011 1 1 64 GLN CG   C   3.208   3.335  -9.111 1.00 . A A . 64 GLN CG   1 1 
        9 10012 1 1 64 GLN H    H   3.848   4.791  -6.611 1.00 . A A . 64 GLN H    1 1 
        9 10013 1 1 64 GLN HA   H   5.718   4.606  -8.865 1.00 . A A . 64 GLN HA   1 1 
        9 10014 1 1 64 GLN HB2  H   2.821   5.434  -8.931 1.00 . A A . 64 GLN HB2  1 1 
        9 10015 1 1 64 GLN HB3  H   3.863   5.002 -10.298 1.00 . A A . 64 GLN HB3  1 1 
        9 10016 1 1 64 GLN HE21 H   3.040   2.372 -11.503 1.00 . A A . 64 GLN HE21 1 1 
        9 10017 1 1 64 GLN HE22 H   4.479   1.480 -11.583 1.00 . A A . 64 GLN HE22 1 1 
        9 10018 1 1 64 GLN HG2  H   3.201   3.057  -8.067 1.00 . A A . 64 GLN HG2  1 1 
        9 10019 1 1 64 GLN HG3  H   2.212   3.220  -9.510 1.00 . A A . 64 GLN HG3  1 1 
        9 10020 1 1 64 GLN N    N   4.668   4.526  -7.082 1.00 . A A . 64 GLN N    1 1 
        9 10021 1 1 64 GLN NE2  N   3.871   2.065 -11.082 1.00 . A A . 64 GLN NE2  1 1 
        9 10022 1 1 64 GLN O    O   4.123   7.345  -8.131 1.00 . A A . 64 GLN O    1 1 
        9 10023 1 1 64 GLN OE1  O   5.212   2.048  -9.352 1.00 . A A . 64 GLN OE1  1 1 
        9 10024 1 1 65 PRO C    C   5.786   9.208  -9.581 1.00 . A A . 65 PRO C    1 1 
        9 10025 1 1 65 PRO CA   C   6.603   8.501  -8.515 1.00 . A A . 65 PRO CA   1 1 
        9 10026 1 1 65 PRO CB   C   8.091   8.550  -8.863 1.00 . A A . 65 PRO CB   1 1 
        9 10027 1 1 65 PRO CD   C   7.498   6.224  -8.720 1.00 . A A . 65 PRO CD   1 1 
        9 10028 1 1 65 PRO CG   C   8.621   7.220  -8.450 1.00 . A A . 65 PRO CG   1 1 
        9 10029 1 1 65 PRO HA   H   6.460   8.952  -7.545 1.00 . A A . 65 PRO HA   1 1 
        9 10030 1 1 65 PRO HB2  H   8.224   8.726  -9.922 1.00 . A A . 65 PRO HB2  1 1 
        9 10031 1 1 65 PRO HB3  H   8.576   9.323  -8.289 1.00 . A A . 65 PRO HB3  1 1 
        9 10032 1 1 65 PRO HD2  H   7.555   5.852  -9.732 1.00 . A A . 65 PRO HD2  1 1 
        9 10033 1 1 65 PRO HD3  H   7.522   5.414  -8.006 1.00 . A A . 65 PRO HD3  1 1 
        9 10034 1 1 65 PRO HG2  H   9.508   6.977  -9.019 1.00 . A A . 65 PRO HG2  1 1 
        9 10035 1 1 65 PRO HG3  H   8.839   7.222  -7.393 1.00 . A A . 65 PRO HG3  1 1 
        9 10036 1 1 65 PRO N    N   6.292   7.040  -8.500 1.00 . A A . 65 PRO N    1 1 
        9 10037 1 1 65 PRO O    O   5.538  10.415  -9.496 1.00 . A A . 65 PRO O    1 1 
        9 10038 1 1 66 GLU C    C   3.270   8.263 -11.749 1.00 . A A . 66 GLU C    1 1 
        9 10039 1 1 66 GLU CA   C   4.623   8.965 -11.706 1.00 . A A . 66 GLU CA   1 1 
        9 10040 1 1 66 GLU CB   C   5.357   8.731 -13.030 1.00 . A A . 66 GLU CB   1 1 
        9 10041 1 1 66 GLU CD   C   7.583   8.290 -14.069 1.00 . A A . 66 GLU CD   1 1 
        9 10042 1 1 66 GLU CG   C   6.877   8.709 -12.801 1.00 . A A . 66 GLU CG   1 1 
        9 10043 1 1 66 GLU H    H   5.669   7.508 -10.581 1.00 . A A . 66 GLU H    1 1 
        9 10044 1 1 66 GLU HA   H   4.471  10.027 -11.577 1.00 . A A . 66 GLU HA   1 1 
        9 10045 1 1 66 GLU HB2  H   5.024   7.826 -13.516 1.00 . A A . 66 GLU HB2  1 1 
        9 10046 1 1 66 GLU HB3  H   5.128   9.568 -13.675 1.00 . A A . 66 GLU HB3  1 1 
        9 10047 1 1 66 GLU HG2  H   7.204   9.704 -12.533 1.00 . A A . 66 GLU HG2  1 1 
        9 10048 1 1 66 GLU HG3  H   7.143   8.031 -12.002 1.00 . A A . 66 GLU HG3  1 1 
        9 10049 1 1 66 GLU N    N   5.408   8.451 -10.597 1.00 . A A . 66 GLU N    1 1 
        9 10050 1 1 66 GLU O    O   2.278   8.939 -11.841 1.00 . A A . 66 GLU O    1 1 
        9 10051 1 1 66 GLU OXT  O   3.252   7.054 -11.687 1.00 . A A . 66 GLU OXT  1 1 
        9 10052 1 1 66 GLU OE1  O   7.142   8.677 -15.126 1.00 . A A . 66 GLU OE1  1 1 
        9 10053 1 1 66 GLU OE2  O   8.552   7.583 -13.971 1.00 . A A . 66 GLU OE2  1 1 
       10 10054 1 1  1 MET C    C   1.390   4.369  -6.379 1.00 . A A .  1 MET C    1 1 
       10 10055 1 1  1 MET CA   C   1.192   5.768  -6.966 1.00 . A A .  1 MET CA   1 1 
       10 10056 1 1  1 MET CB   C   1.650   6.816  -5.944 1.00 . A A .  1 MET CB   1 1 
       10 10057 1 1  1 MET CE   C   3.508   8.877  -7.545 1.00 . A A .  1 MET CE   1 1 
       10 10058 1 1  1 MET CG   C   1.158   8.204  -6.370 1.00 . A A .  1 MET CG   1 1 
       10 10059 1 1  1 MET H1   H  -0.902   5.213  -7.060 1.00 . A A .  1 MET H1   1 1 
       10 10060 1 1  1 MET HA   H   1.769   5.866  -7.870 1.00 . A A .  1 MET HA   1 1 
       10 10061 1 1  1 MET HB2  H   1.270   6.558  -4.965 1.00 . A A .  1 MET HB2  1 1 
       10 10062 1 1  1 MET HB3  H   2.729   6.810  -5.910 1.00 . A A .  1 MET HB3  1 1 
       10 10063 1 1  1 MET HE1  H   3.976   7.925  -7.333 1.00 . A A .  1 MET HE1  1 1 
       10 10064 1 1  1 MET HE2  H   3.545   9.519  -6.677 1.00 . A A .  1 MET HE2  1 1 
       10 10065 1 1  1 MET HE3  H   4.028   9.370  -8.353 1.00 . A A .  1 MET HE3  1 1 
       10 10066 1 1  1 MET HG2  H   0.078   8.203  -6.369 1.00 . A A .  1 MET HG2  1 1 
       10 10067 1 1  1 MET HG3  H   1.493   8.941  -5.654 1.00 . A A .  1 MET HG3  1 1 
       10 10068 1 1  1 MET N    N  -0.259   5.969  -7.248 1.00 . A A .  1 MET N    1 1 
       10 10069 1 1  1 MET O    O   2.515   3.852  -6.319 1.00 . A A .  1 MET O    1 1 
       10 10070 1 1  1 MET SD   S   1.786   8.602  -8.019 1.00 . A A .  1 MET SD   1 1 
       10 10071 1 1  2 ILE C    C  -0.462   1.469  -6.131 1.00 . A A .  2 ILE C    1 1 
       10 10072 1 1  2 ILE CA   C   0.304   2.478  -5.285 1.00 . A A .  2 ILE CA   1 1 
       10 10073 1 1  2 ILE CB   C  -0.318   2.601  -3.871 1.00 . A A .  2 ILE CB   1 1 
       10 10074 1 1  2 ILE CD1  C   0.697   4.562  -2.674 1.00 . A A .  2 ILE CD1  1 1 
       10 10075 1 1  2 ILE CG1  C   0.750   3.044  -2.858 1.00 . A A .  2 ILE CG1  1 1 
       10 10076 1 1  2 ILE CG2  C  -0.951   1.274  -3.414 1.00 . A A .  2 ILE CG2  1 1 
       10 10077 1 1  2 ILE H    H  -0.561   4.253  -6.002 1.00 . A A .  2 ILE H    1 1 
       10 10078 1 1  2 ILE HA   H   1.322   2.134  -5.177 1.00 . A A .  2 ILE HA   1 1 
       10 10079 1 1  2 ILE HB   H  -1.102   3.342  -3.920 1.00 . A A .  2 ILE HB   1 1 
       10 10080 1 1  2 ILE HD11 H   0.957   4.781  -1.650 1.00 . A A .  2 ILE HD11 1 1 
       10 10081 1 1  2 ILE HD12 H  -0.291   4.937  -2.886 1.00 . A A .  2 ILE HD12 1 1 
       10 10082 1 1  2 ILE HD13 H   1.417   5.022  -3.334 1.00 . A A .  2 ILE HD13 1 1 
       10 10083 1 1  2 ILE HG12 H   0.549   2.581  -1.903 1.00 . A A .  2 ILE HG12 1 1 
       10 10084 1 1  2 ILE HG13 H   1.744   2.767  -3.180 1.00 . A A .  2 ILE HG13 1 1 
       10 10085 1 1  2 ILE HG21 H  -0.358   0.418  -3.698 1.00 . A A .  2 ILE HG21 1 1 
       10 10086 1 1  2 ILE HG22 H  -1.940   1.188  -3.839 1.00 . A A .  2 ILE HG22 1 1 
       10 10087 1 1  2 ILE HG23 H  -1.061   1.293  -2.340 1.00 . A A .  2 ILE HG23 1 1 
       10 10088 1 1  2 ILE N    N   0.294   3.785  -5.911 1.00 . A A .  2 ILE N    1 1 
       10 10089 1 1  2 ILE O    O  -1.684   1.575  -6.281 1.00 . A A .  2 ILE O    1 1 
       10 10090 1 1  3 ILE C    C  -1.277  -1.418  -6.339 1.00 . A A .  3 ILE C    1 1 
       10 10091 1 1  3 ILE CA   C  -0.400  -0.649  -7.307 1.00 . A A .  3 ILE CA   1 1 
       10 10092 1 1  3 ILE CB   C   0.657  -1.585  -7.910 1.00 . A A .  3 ILE CB   1 1 
       10 10093 1 1  3 ILE CD1  C   0.806  -0.038  -9.865 1.00 . A A .  3 ILE CD1  1 1 
       10 10094 1 1  3 ILE CG1  C   1.608  -0.778  -8.790 1.00 . A A .  3 ILE CG1  1 1 
       10 10095 1 1  3 ILE CG2  C  -0.024  -2.664  -8.763 1.00 . A A .  3 ILE CG2  1 1 
       10 10096 1 1  3 ILE H    H   1.196   0.401  -6.390 1.00 . A A .  3 ILE H    1 1 
       10 10097 1 1  3 ILE HA   H  -1.021  -0.254  -8.096 1.00 . A A .  3 ILE HA   1 1 
       10 10098 1 1  3 ILE HB   H   1.205  -2.049  -7.103 1.00 . A A .  3 ILE HB   1 1 
       10 10099 1 1  3 ILE HD11 H  -0.044  -0.633 -10.164 1.00 . A A .  3 ILE HD11 1 1 
       10 10100 1 1  3 ILE HD12 H   1.430   0.147 -10.725 1.00 . A A .  3 ILE HD12 1 1 
       10 10101 1 1  3 ILE HD13 H   0.456   0.905  -9.470 1.00 . A A .  3 ILE HD13 1 1 
       10 10102 1 1  3 ILE HG12 H   2.156  -0.082  -8.174 1.00 . A A .  3 ILE HG12 1 1 
       10 10103 1 1  3 ILE HG13 H   2.295  -1.459  -9.270 1.00 . A A .  3 ILE HG13 1 1 
       10 10104 1 1  3 ILE HG21 H  -0.357  -3.473  -8.132 1.00 . A A .  3 ILE HG21 1 1 
       10 10105 1 1  3 ILE HG22 H   0.676  -3.043  -9.493 1.00 . A A .  3 ILE HG22 1 1 
       10 10106 1 1  3 ILE HG23 H  -0.871  -2.240  -9.281 1.00 . A A .  3 ILE HG23 1 1 
       10 10107 1 1  3 ILE N    N   0.239   0.449  -6.598 1.00 . A A .  3 ILE N    1 1 
       10 10108 1 1  3 ILE O    O  -2.406  -1.804  -6.657 1.00 . A A .  3 ILE O    1 1 
       10 10109 1 1  4 ASN C    C  -1.674  -3.828  -4.573 1.00 . A A .  4 ASN C    1 1 
       10 10110 1 1  4 ASN CA   C  -1.408  -2.404  -4.111 1.00 . A A .  4 ASN CA   1 1 
       10 10111 1 1  4 ASN CB   C  -2.736  -1.725  -3.739 1.00 . A A .  4 ASN CB   1 1 
       10 10112 1 1  4 ASN CG   C  -3.136  -2.099  -2.325 1.00 . A A .  4 ASN CG   1 1 
       10 10113 1 1  4 ASN H    H   0.180  -1.328  -4.990 1.00 . A A .  4 ASN H    1 1 
       10 10114 1 1  4 ASN HA   H  -0.782  -2.434  -3.231 1.00 . A A .  4 ASN HA   1 1 
       10 10115 1 1  4 ASN HB2  H  -2.658  -0.653  -3.821 1.00 . A A .  4 ASN HB2  1 1 
       10 10116 1 1  4 ASN HB3  H  -3.505  -2.064  -4.419 1.00 . A A .  4 ASN HB3  1 1 
       10 10117 1 1  4 ASN HD21 H  -3.172  -4.015  -2.712 1.00 . A A .  4 ASN HD21 1 1 
       10 10118 1 1  4 ASN HD22 H  -3.559  -3.563  -1.105 1.00 . A A .  4 ASN HD22 1 1 
       10 10119 1 1  4 ASN N    N  -0.730  -1.649  -5.154 1.00 . A A .  4 ASN N    1 1 
       10 10120 1 1  4 ASN ND2  N  -3.304  -3.331  -2.019 1.00 . A A .  4 ASN ND2  1 1 
       10 10121 1 1  4 ASN O    O  -2.633  -4.452  -4.144 1.00 . A A .  4 ASN O    1 1 
       10 10122 1 1  4 ASN OD1  O  -3.297  -1.232  -1.475 1.00 . A A .  4 ASN OD1  1 1 
       10 10123 1 1  5 ASN C    C  -0.678  -6.736  -4.701 1.00 . A A .  5 ASN C    1 1 
       10 10124 1 1  5 ASN CA   C  -0.867  -5.754  -5.853 1.00 . A A .  5 ASN CA   1 1 
       10 10125 1 1  5 ASN CB   C   0.184  -6.022  -6.946 1.00 . A A .  5 ASN CB   1 1 
       10 10126 1 1  5 ASN CG   C   1.518  -5.378  -6.566 1.00 . A A .  5 ASN CG   1 1 
       10 10127 1 1  5 ASN H    H   0.036  -3.850  -5.608 1.00 . A A .  5 ASN H    1 1 
       10 10128 1 1  5 ASN HA   H  -1.852  -5.884  -6.277 1.00 . A A .  5 ASN HA   1 1 
       10 10129 1 1  5 ASN HB2  H   0.324  -7.088  -7.063 1.00 . A A .  5 ASN HB2  1 1 
       10 10130 1 1  5 ASN HB3  H  -0.149  -5.619  -7.889 1.00 . A A .  5 ASN HB3  1 1 
       10 10131 1 1  5 ASN HD21 H   2.532  -7.078  -6.564 1.00 . A A .  5 ASN HD21 1 1 
       10 10132 1 1  5 ASN HD22 H   3.421  -5.679  -6.179 1.00 . A A .  5 ASN HD22 1 1 
       10 10133 1 1  5 ASN N    N  -0.762  -4.371  -5.370 1.00 . A A .  5 ASN N    1 1 
       10 10134 1 1  5 ASN ND2  N   2.576  -6.109  -6.427 1.00 . A A .  5 ASN ND2  1 1 
       10 10135 1 1  5 ASN O    O   0.174  -7.627  -4.760 1.00 . A A .  5 ASN O    1 1 
       10 10136 1 1  5 ASN OD1  O   1.592  -4.155  -6.389 1.00 . A A .  5 ASN OD1  1 1 
       10 10137 1 1  6 LEU C    C  -1.753  -8.840  -2.764 1.00 . A A .  6 LEU C    1 1 
       10 10138 1 1  6 LEU CA   C  -1.372  -7.392  -2.455 1.00 . A A .  6 LEU CA   1 1 
       10 10139 1 1  6 LEU CB   C  -2.262  -6.803  -1.328 1.00 . A A .  6 LEU CB   1 1 
       10 10140 1 1  6 LEU CD1  C  -3.109  -8.878  -0.163 1.00 . A A .  6 LEU CD1  1 1 
       10 10141 1 1  6 LEU CD2  C  -0.762  -8.092   0.263 1.00 . A A .  6 LEU CD2  1 1 
       10 10142 1 1  6 LEU CG   C  -2.202  -7.649  -0.036 1.00 . A A .  6 LEU CG   1 1 
       10 10143 1 1  6 LEU H    H  -2.139  -5.843  -3.728 1.00 . A A .  6 LEU H    1 1 
       10 10144 1 1  6 LEU HA   H  -0.343  -7.365  -2.130 1.00 . A A .  6 LEU HA   1 1 
       10 10145 1 1  6 LEU HB2  H  -1.909  -5.807  -1.103 1.00 . A A .  6 LEU HB2  1 1 
       10 10146 1 1  6 LEU HB3  H  -3.286  -6.741  -1.667 1.00 . A A .  6 LEU HB3  1 1 
       10 10147 1 1  6 LEU HD11 H  -3.786  -8.759  -0.996 1.00 . A A .  6 LEU HD11 1 1 
       10 10148 1 1  6 LEU HD12 H  -3.672  -9.009   0.748 1.00 . A A .  6 LEU HD12 1 1 
       10 10149 1 1  6 LEU HD13 H  -2.492  -9.747  -0.324 1.00 . A A .  6 LEU HD13 1 1 
       10 10150 1 1  6 LEU HD21 H  -0.061  -7.308   0.022 1.00 . A A .  6 LEU HD21 1 1 
       10 10151 1 1  6 LEU HD22 H  -0.520  -8.985  -0.293 1.00 . A A .  6 LEU HD22 1 1 
       10 10152 1 1  6 LEU HD23 H  -0.689  -8.324   1.314 1.00 . A A .  6 LEU HD23 1 1 
       10 10153 1 1  6 LEU HG   H  -2.572  -7.033   0.770 1.00 . A A .  6 LEU HG   1 1 
       10 10154 1 1  6 LEU N    N  -1.461  -6.554  -3.655 1.00 . A A .  6 LEU N    1 1 
       10 10155 1 1  6 LEU O    O  -1.120  -9.790  -2.277 1.00 . A A .  6 LEU O    1 1 
       10 10156 1 1  7 LYS C    C  -2.291 -11.272  -4.374 1.00 . A A .  7 LYS C    1 1 
       10 10157 1 1  7 LYS CA   C  -3.347 -10.326  -3.830 1.00 . A A .  7 LYS CA   1 1 
       10 10158 1 1  7 LYS CB   C  -4.507 -10.216  -4.824 1.00 . A A .  7 LYS CB   1 1 
       10 10159 1 1  7 LYS CD   C  -5.206  -9.048  -6.925 1.00 . A A .  7 LYS CD   1 1 
       10 10160 1 1  7 LYS CE   C  -4.703  -8.069  -7.987 1.00 . A A .  7 LYS CE   1 1 
       10 10161 1 1  7 LYS CG   C  -4.018  -9.516  -6.088 1.00 . A A .  7 LYS CG   1 1 
       10 10162 1 1  7 LYS H    H  -3.312  -8.213  -3.844 1.00 . A A .  7 LYS H    1 1 
       10 10163 1 1  7 LYS HA   H  -3.752 -10.717  -2.909 1.00 . A A .  7 LYS HA   1 1 
       10 10164 1 1  7 LYS HB2  H  -4.855 -11.213  -5.053 1.00 . A A .  7 LYS HB2  1 1 
       10 10165 1 1  7 LYS HB3  H  -5.316  -9.663  -4.377 1.00 . A A .  7 LYS HB3  1 1 
       10 10166 1 1  7 LYS HD2  H  -5.686  -9.896  -7.393 1.00 . A A .  7 LYS HD2  1 1 
       10 10167 1 1  7 LYS HD3  H  -5.937  -8.553  -6.305 1.00 . A A .  7 LYS HD3  1 1 
       10 10168 1 1  7 LYS HE2  H  -5.416  -7.283  -8.169 1.00 . A A .  7 LYS HE2  1 1 
       10 10169 1 1  7 LYS HE3  H  -3.828  -7.575  -7.585 1.00 . A A .  7 LYS HE3  1 1 
       10 10170 1 1  7 LYS HG2  H  -3.388  -8.683  -5.820 1.00 . A A .  7 LYS HG2  1 1 
       10 10171 1 1  7 LYS HG3  H  -3.449 -10.235  -6.659 1.00 . A A .  7 LYS HG3  1 1 
       10 10172 1 1  7 LYS HZ1  H  -5.023  -8.623  -9.954 1.00 . A A .  7 LYS HZ1  1 1 
       10 10173 1 1  7 LYS HZ2  H  -4.236  -9.838  -9.081 1.00 . A A .  7 LYS HZ2  1 1 
       10 10174 1 1  7 LYS HZ3  H  -3.422  -8.416  -9.585 1.00 . A A .  7 LYS HZ3  1 1 
       10 10175 1 1  7 LYS N    N  -2.811  -9.006  -3.536 1.00 . A A .  7 LYS N    1 1 
       10 10176 1 1  7 LYS NZ   N  -4.314  -8.809  -9.217 1.00 . A A .  7 LYS NZ   1 1 
       10 10177 1 1  7 LYS O    O  -2.217 -12.406  -3.947 1.00 . A A .  7 LYS O    1 1 
       10 10178 1 1  8 LEU C    C   0.376 -12.368  -5.044 1.00 . A A .  8 LEU C    1 1 
       10 10179 1 1  8 LEU CA   C  -0.561 -11.712  -6.029 1.00 . A A .  8 LEU CA   1 1 
       10 10180 1 1  8 LEU CB   C   0.291 -10.909  -7.035 1.00 . A A .  8 LEU CB   1 1 
       10 10181 1 1  8 LEU CD1  C  -1.448 -11.730  -8.705 1.00 . A A .  8 LEU CD1  1 1 
       10 10182 1 1  8 LEU CD2  C  -1.277  -9.292  -8.165 1.00 . A A .  8 LEU CD2  1 1 
       10 10183 1 1  8 LEU CG   C  -0.491 -10.594  -8.332 1.00 . A A .  8 LEU CG   1 1 
       10 10184 1 1  8 LEU H    H  -1.621  -9.891  -5.630 1.00 . A A .  8 LEU H    1 1 
       10 10185 1 1  8 LEU HA   H  -1.072 -12.502  -6.552 1.00 . A A .  8 LEU HA   1 1 
       10 10186 1 1  8 LEU HB2  H   0.642 -10.002  -6.562 1.00 . A A .  8 LEU HB2  1 1 
       10 10187 1 1  8 LEU HB3  H   1.167 -11.494  -7.277 1.00 . A A .  8 LEU HB3  1 1 
       10 10188 1 1  8 LEU HD11 H  -1.882 -11.500  -9.667 1.00 . A A .  8 LEU HD11 1 1 
       10 10189 1 1  8 LEU HD12 H  -2.242 -11.806  -7.978 1.00 . A A .  8 LEU HD12 1 1 
       10 10190 1 1  8 LEU HD13 H  -0.912 -12.665  -8.776 1.00 . A A .  8 LEU HD13 1 1 
       10 10191 1 1  8 LEU HD21 H  -1.059  -8.811  -7.224 1.00 . A A .  8 LEU HD21 1 1 
       10 10192 1 1  8 LEU HD22 H  -2.332  -9.505  -8.243 1.00 . A A .  8 LEU HD22 1 1 
       10 10193 1 1  8 LEU HD23 H  -0.991  -8.627  -8.969 1.00 . A A .  8 LEU HD23 1 1 
       10 10194 1 1  8 LEU HG   H   0.211 -10.485  -9.147 1.00 . A A .  8 LEU HG   1 1 
       10 10195 1 1  8 LEU N    N  -1.494 -10.814  -5.329 1.00 . A A .  8 LEU N    1 1 
       10 10196 1 1  8 LEU O    O   0.533 -13.594  -5.031 1.00 . A A .  8 LEU O    1 1 
       10 10197 1 1  9 ILE C    C   0.933 -12.944  -2.192 1.00 . A A .  9 ILE C    1 1 
       10 10198 1 1  9 ILE CA   C   1.757 -12.060  -3.114 1.00 . A A .  9 ILE CA   1 1 
       10 10199 1 1  9 ILE CB   C   2.353 -10.874  -2.369 1.00 . A A .  9 ILE CB   1 1 
       10 10200 1 1  9 ILE CD1  C   2.806  -8.505  -3.046 1.00 . A A .  9 ILE CD1  1 1 
       10 10201 1 1  9 ILE CG1  C   3.058  -9.962  -3.392 1.00 . A A .  9 ILE CG1  1 1 
       10 10202 1 1  9 ILE CG2  C   3.382 -11.385  -1.358 1.00 . A A .  9 ILE CG2  1 1 
       10 10203 1 1  9 ILE H    H   0.678 -10.619  -4.187 1.00 . A A .  9 ILE H    1 1 
       10 10204 1 1  9 ILE HA   H   2.556 -12.636  -3.559 1.00 . A A .  9 ILE HA   1 1 
       10 10205 1 1  9 ILE HB   H   1.572 -10.328  -1.859 1.00 . A A .  9 ILE HB   1 1 
       10 10206 1 1  9 ILE HD11 H   1.815  -8.402  -2.631 1.00 . A A .  9 ILE HD11 1 1 
       10 10207 1 1  9 ILE HD12 H   2.858  -7.943  -3.966 1.00 . A A .  9 ILE HD12 1 1 
       10 10208 1 1  9 ILE HD13 H   3.546  -8.150  -2.346 1.00 . A A .  9 ILE HD13 1 1 
       10 10209 1 1  9 ILE HG12 H   4.123 -10.143  -3.381 1.00 . A A .  9 ILE HG12 1 1 
       10 10210 1 1  9 ILE HG13 H   2.701 -10.142  -4.394 1.00 . A A .  9 ILE HG13 1 1 
       10 10211 1 1  9 ILE HG21 H   4.385 -11.224  -1.720 1.00 . A A .  9 ILE HG21 1 1 
       10 10212 1 1  9 ILE HG22 H   3.245 -12.436  -1.158 1.00 . A A .  9 ILE HG22 1 1 
       10 10213 1 1  9 ILE HG23 H   3.251 -10.835  -0.443 1.00 . A A .  9 ILE HG23 1 1 
       10 10214 1 1  9 ILE N    N   0.909 -11.571  -4.166 1.00 . A A .  9 ILE N    1 1 
       10 10215 1 1  9 ILE O    O   1.335 -14.046  -1.823 1.00 . A A .  9 ILE O    1 1 
       10 10216 1 1 10 ARG C    C  -1.487 -14.604  -1.807 1.00 . A A . 10 ARG C    1 1 
       10 10217 1 1 10 ARG CA   C  -1.185 -13.260  -1.110 1.00 . A A . 10 ARG CA   1 1 
       10 10218 1 1 10 ARG CB   C  -2.457 -12.431  -0.876 1.00 . A A . 10 ARG CB   1 1 
       10 10219 1 1 10 ARG CD   C  -4.526 -13.451  -1.808 1.00 . A A . 10 ARG CD   1 1 
       10 10220 1 1 10 ARG CG   C  -3.647 -13.325  -0.555 1.00 . A A . 10 ARG CG   1 1 
       10 10221 1 1 10 ARG CZ   C  -6.644 -14.501  -2.436 1.00 . A A . 10 ARG CZ   1 1 
       10 10222 1 1 10 ARG H    H  -0.540 -11.624  -2.270 1.00 . A A . 10 ARG H    1 1 
       10 10223 1 1 10 ARG HA   H  -0.727 -13.469  -0.154 1.00 . A A . 10 ARG HA   1 1 
       10 10224 1 1 10 ARG HB2  H  -2.275 -11.751  -0.056 1.00 . A A . 10 ARG HB2  1 1 
       10 10225 1 1 10 ARG HB3  H  -2.649 -11.856  -1.764 1.00 . A A . 10 ARG HB3  1 1 
       10 10226 1 1 10 ARG HD2  H  -4.923 -12.491  -2.086 1.00 . A A . 10 ARG HD2  1 1 
       10 10227 1 1 10 ARG HD3  H  -3.912 -13.793  -2.630 1.00 . A A . 10 ARG HD3  1 1 
       10 10228 1 1 10 ARG HE   H  -5.510 -15.001  -0.810 1.00 . A A . 10 ARG HE   1 1 
       10 10229 1 1 10 ARG HG2  H  -3.293 -14.278  -0.199 1.00 . A A . 10 ARG HG2  1 1 
       10 10230 1 1 10 ARG HG3  H  -4.213 -12.857   0.237 1.00 . A A . 10 ARG HG3  1 1 
       10 10231 1 1 10 ARG HH11 H  -6.135 -12.892  -3.573 1.00 . A A . 10 ARG HH11 1 1 
       10 10232 1 1 10 ARG HH12 H  -7.542 -13.704  -4.063 1.00 . A A . 10 ARG HH12 1 1 
       10 10233 1 1 10 ARG HH21 H  -7.487 -16.100  -1.520 1.00 . A A . 10 ARG HH21 1 1 
       10 10234 1 1 10 ARG HH22 H  -8.320 -15.534  -2.880 1.00 . A A . 10 ARG HH22 1 1 
       10 10235 1 1 10 ARG N    N  -0.258 -12.487  -1.897 1.00 . A A . 10 ARG N    1 1 
       10 10236 1 1 10 ARG NE   N  -5.605 -14.405  -1.591 1.00 . A A . 10 ARG NE   1 1 
       10 10237 1 1 10 ARG NH1  N  -6.775 -13.643  -3.416 1.00 . A A . 10 ARG NH1  1 1 
       10 10238 1 1 10 ARG NH2  N  -7.532 -15.433  -2.267 1.00 . A A . 10 ARG NH2  1 1 
       10 10239 1 1 10 ARG O    O  -1.472 -15.660  -1.160 1.00 . A A . 10 ARG O    1 1 
       10 10240 1 1 11 GLU C    C  -0.690 -16.639  -3.877 1.00 . A A . 11 GLU C    1 1 
       10 10241 1 1 11 GLU CA   C  -1.956 -15.810  -3.885 1.00 . A A . 11 GLU CA   1 1 
       10 10242 1 1 11 GLU CB   C  -2.303 -15.533  -5.357 1.00 . A A . 11 GLU CB   1 1 
       10 10243 1 1 11 GLU CD   C  -3.974 -14.562  -6.898 1.00 . A A . 11 GLU CD   1 1 
       10 10244 1 1 11 GLU CG   C  -3.454 -14.556  -5.478 1.00 . A A . 11 GLU CG   1 1 
       10 10245 1 1 11 GLU H    H  -1.694 -13.706  -3.596 1.00 . A A . 11 GLU H    1 1 
       10 10246 1 1 11 GLU HA   H  -2.772 -16.340  -3.415 1.00 . A A . 11 GLU HA   1 1 
       10 10247 1 1 11 GLU HB2  H  -1.451 -15.149  -5.894 1.00 . A A . 11 GLU HB2  1 1 
       10 10248 1 1 11 GLU HB3  H  -2.601 -16.470  -5.804 1.00 . A A . 11 GLU HB3  1 1 
       10 10249 1 1 11 GLU HG2  H  -4.214 -14.654  -4.722 1.00 . A A . 11 GLU HG2  1 1 
       10 10250 1 1 11 GLU HG3  H  -2.933 -13.624  -5.341 1.00 . A A . 11 GLU HG3  1 1 
       10 10251 1 1 11 GLU N    N  -1.714 -14.572  -3.129 1.00 . A A . 11 GLU N    1 1 
       10 10252 1 1 11 GLU O    O  -0.724 -17.870  -3.818 1.00 . A A . 11 GLU O    1 1 
       10 10253 1 1 11 GLU OE1  O  -3.223 -14.243  -7.786 1.00 . A A . 11 GLU OE1  1 1 
       10 10254 1 1 11 GLU OE2  O  -5.121 -14.887  -7.081 1.00 . A A . 11 GLU OE2  1 1 
       10 10255 1 1 12 LYS C    C   1.952 -17.469  -2.863 1.00 . A A . 12 LYS C    1 1 
       10 10256 1 1 12 LYS CA   C   1.733 -16.560  -4.065 1.00 . A A . 12 LYS CA   1 1 
       10 10257 1 1 12 LYS CB   C   2.780 -15.436  -4.103 1.00 . A A . 12 LYS CB   1 1 
       10 10258 1 1 12 LYS CD   C   4.970 -14.937  -2.987 1.00 . A A . 12 LYS CD   1 1 
       10 10259 1 1 12 LYS CE   C   6.268 -14.489  -3.660 1.00 . A A . 12 LYS CE   1 1 
       10 10260 1 1 12 LYS CG   C   4.214 -15.954  -3.864 1.00 . A A . 12 LYS CG   1 1 
       10 10261 1 1 12 LYS H    H   0.330 -14.971  -4.094 1.00 . A A . 12 LYS H    1 1 
       10 10262 1 1 12 LYS HA   H   1.812 -17.128  -4.977 1.00 . A A . 12 LYS HA   1 1 
       10 10263 1 1 12 LYS HB2  H   2.724 -14.999  -5.091 1.00 . A A . 12 LYS HB2  1 1 
       10 10264 1 1 12 LYS HB3  H   2.498 -14.681  -3.396 1.00 . A A . 12 LYS HB3  1 1 
       10 10265 1 1 12 LYS HD2  H   4.359 -14.065  -2.809 1.00 . A A . 12 LYS HD2  1 1 
       10 10266 1 1 12 LYS HD3  H   5.210 -15.382  -2.032 1.00 . A A . 12 LYS HD3  1 1 
       10 10267 1 1 12 LYS HE2  H   6.061 -13.966  -4.582 1.00 . A A . 12 LYS HE2  1 1 
       10 10268 1 1 12 LYS HE3  H   6.754 -13.817  -2.968 1.00 . A A . 12 LYS HE3  1 1 
       10 10269 1 1 12 LYS HG2  H   4.219 -16.919  -3.378 1.00 . A A . 12 LYS HG2  1 1 
       10 10270 1 1 12 LYS HG3  H   4.727 -16.035  -4.812 1.00 . A A . 12 LYS HG3  1 1 
       10 10271 1 1 12 LYS HZ1  H   7.208 -16.283  -3.094 1.00 . A A . 12 LYS HZ1  1 1 
       10 10272 1 1 12 LYS HZ2  H   8.102 -15.294  -4.108 1.00 . A A . 12 LYS HZ2  1 1 
       10 10273 1 1 12 LYS HZ3  H   6.847 -16.183  -4.770 1.00 . A A . 12 LYS HZ3  1 1 
       10 10274 1 1 12 LYS N    N   0.422 -15.946  -3.995 1.00 . A A . 12 LYS N    1 1 
       10 10275 1 1 12 LYS NZ   N   7.143 -15.659  -3.922 1.00 . A A . 12 LYS NZ   1 1 
       10 10276 1 1 12 LYS O    O   2.363 -18.622  -3.014 1.00 . A A . 12 LYS O    1 1 
       10 10277 1 1 13 LYS C    C   0.359 -18.445  -0.120 1.00 . A A . 13 LYS C    1 1 
       10 10278 1 1 13 LYS CA   C   1.708 -17.808  -0.473 1.00 . A A . 13 LYS CA   1 1 
       10 10279 1 1 13 LYS CB   C   2.266 -17.012   0.720 1.00 . A A . 13 LYS CB   1 1 
       10 10280 1 1 13 LYS CD   C   2.422 -14.763   1.815 1.00 . A A . 13 LYS CD   1 1 
       10 10281 1 1 13 LYS CE   C   3.910 -14.385   1.734 1.00 . A A . 13 LYS CE   1 1 
       10 10282 1 1 13 LYS CG   C   1.986 -15.512   0.551 1.00 . A A . 13 LYS CG   1 1 
       10 10283 1 1 13 LYS H    H   1.249 -16.068  -1.630 1.00 . A A . 13 LYS H    1 1 
       10 10284 1 1 13 LYS HA   H   2.385 -18.624  -0.686 1.00 . A A . 13 LYS HA   1 1 
       10 10285 1 1 13 LYS HB2  H   1.837 -17.387   1.636 1.00 . A A . 13 LYS HB2  1 1 
       10 10286 1 1 13 LYS HB3  H   3.334 -17.170   0.751 1.00 . A A . 13 LYS HB3  1 1 
       10 10287 1 1 13 LYS HD2  H   1.842 -13.856   1.855 1.00 . A A . 13 LYS HD2  1 1 
       10 10288 1 1 13 LYS HD3  H   2.231 -15.356   2.697 1.00 . A A . 13 LYS HD3  1 1 
       10 10289 1 1 13 LYS HE2  H   4.476 -15.081   1.132 1.00 . A A . 13 LYS HE2  1 1 
       10 10290 1 1 13 LYS HE3  H   3.957 -13.408   1.275 1.00 . A A . 13 LYS HE3  1 1 
       10 10291 1 1 13 LYS HG2  H   2.559 -15.141  -0.285 1.00 . A A . 13 LYS HG2  1 1 
       10 10292 1 1 13 LYS HG3  H   0.935 -15.322   0.381 1.00 . A A . 13 LYS HG3  1 1 
       10 10293 1 1 13 LYS HZ1  H   4.759 -15.226   3.460 1.00 . A A . 13 LYS HZ1  1 1 
       10 10294 1 1 13 LYS HZ2  H   3.760 -13.889   3.752 1.00 . A A . 13 LYS HZ2  1 1 
       10 10295 1 1 13 LYS HZ3  H   5.305 -13.652   3.120 1.00 . A A . 13 LYS HZ3  1 1 
       10 10296 1 1 13 LYS N    N   1.606 -16.983  -1.682 1.00 . A A . 13 LYS N    1 1 
       10 10297 1 1 13 LYS NZ   N   4.478 -14.289   3.108 1.00 . A A . 13 LYS NZ   1 1 
       10 10298 1 1 13 LYS O    O   0.227 -19.114   0.910 1.00 . A A . 13 LYS O    1 1 
       10 10299 1 1 14 LYS C    C  -2.613 -18.410   0.501 1.00 . A A . 14 LYS C    1 1 
       10 10300 1 1 14 LYS CA   C  -1.969 -18.836  -0.823 1.00 . A A . 14 LYS CA   1 1 
       10 10301 1 1 14 LYS CB   C  -1.928 -20.367  -0.938 1.00 . A A . 14 LYS CB   1 1 
       10 10302 1 1 14 LYS CD   C  -2.411 -20.329  -3.409 1.00 . A A . 14 LYS CD   1 1 
       10 10303 1 1 14 LYS CE   C  -1.878 -20.732  -4.788 1.00 . A A . 14 LYS CE   1 1 
       10 10304 1 1 14 LYS CG   C  -1.411 -20.767  -2.328 1.00 . A A . 14 LYS CG   1 1 
       10 10305 1 1 14 LYS H    H  -0.443 -17.736  -1.804 1.00 . A A . 14 LYS H    1 1 
       10 10306 1 1 14 LYS HA   H  -2.590 -18.459  -1.622 1.00 . A A . 14 LYS HA   1 1 
       10 10307 1 1 14 LYS HB2  H  -1.270 -20.769  -0.181 1.00 . A A . 14 LYS HB2  1 1 
       10 10308 1 1 14 LYS HB3  H  -2.922 -20.766  -0.795 1.00 . A A . 14 LYS HB3  1 1 
       10 10309 1 1 14 LYS HD2  H  -3.341 -20.849  -3.236 1.00 . A A . 14 LYS HD2  1 1 
       10 10310 1 1 14 LYS HD3  H  -2.610 -19.270  -3.400 1.00 . A A . 14 LYS HD3  1 1 
       10 10311 1 1 14 LYS HE2  H  -1.149 -21.521  -4.684 1.00 . A A . 14 LYS HE2  1 1 
       10 10312 1 1 14 LYS HE3  H  -2.712 -21.083  -5.376 1.00 . A A . 14 LYS HE3  1 1 
       10 10313 1 1 14 LYS HG2  H  -0.452 -20.296  -2.497 1.00 . A A . 14 LYS HG2  1 1 
       10 10314 1 1 14 LYS HG3  H  -1.286 -21.839  -2.361 1.00 . A A . 14 LYS HG3  1 1 
       10 10315 1 1 14 LYS HZ1  H  -2.007 -19.076  -6.035 1.00 . A A . 14 LYS HZ1  1 1 
       10 10316 1 1 14 LYS HZ2  H  -0.505 -19.821  -6.101 1.00 . A A . 14 LYS HZ2  1 1 
       10 10317 1 1 14 LYS HZ3  H  -0.913 -18.853  -4.765 1.00 . A A . 14 LYS HZ3  1 1 
       10 10318 1 1 14 LYS N    N  -0.626 -18.261  -0.998 1.00 . A A . 14 LYS N    1 1 
       10 10319 1 1 14 LYS NZ   N  -1.277 -19.546  -5.458 1.00 . A A . 14 LYS NZ   1 1 
       10 10320 1 1 14 LYS O    O  -3.149 -19.244   1.248 1.00 . A A . 14 LYS O    1 1 
       10 10321 1 1 15 ILE C    C  -4.674 -16.056   1.566 1.00 . A A . 15 ILE C    1 1 
       10 10322 1 1 15 ILE CA   C  -3.269 -16.529   1.923 1.00 . A A . 15 ILE CA   1 1 
       10 10323 1 1 15 ILE CB   C  -2.420 -15.352   2.467 1.00 . A A . 15 ILE CB   1 1 
       10 10324 1 1 15 ILE CD1  C  -0.437 -16.851   2.738 1.00 . A A . 15 ILE CD1  1 1 
       10 10325 1 1 15 ILE CG1  C  -1.363 -15.874   3.443 1.00 . A A . 15 ILE CG1  1 1 
       10 10326 1 1 15 ILE CG2  C  -3.300 -14.337   3.201 1.00 . A A . 15 ILE CG2  1 1 
       10 10327 1 1 15 ILE H    H  -2.239 -16.520   0.054 1.00 . A A . 15 ILE H    1 1 
       10 10328 1 1 15 ILE HA   H  -3.346 -17.291   2.686 1.00 . A A . 15 ILE HA   1 1 
       10 10329 1 1 15 ILE HB   H  -1.937 -14.858   1.638 1.00 . A A . 15 ILE HB   1 1 
       10 10330 1 1 15 ILE HD11 H  -0.211 -16.484   1.749 1.00 . A A . 15 ILE HD11 1 1 
       10 10331 1 1 15 ILE HD12 H  -0.917 -17.817   2.671 1.00 . A A . 15 ILE HD12 1 1 
       10 10332 1 1 15 ILE HD13 H   0.469 -16.939   3.318 1.00 . A A . 15 ILE HD13 1 1 
       10 10333 1 1 15 ILE HG12 H  -0.786 -15.037   3.809 1.00 . A A . 15 ILE HG12 1 1 
       10 10334 1 1 15 ILE HG13 H  -1.843 -16.366   4.276 1.00 . A A . 15 ILE HG13 1 1 
       10 10335 1 1 15 ILE HG21 H  -3.931 -14.843   3.917 1.00 . A A . 15 ILE HG21 1 1 
       10 10336 1 1 15 ILE HG22 H  -3.908 -13.782   2.502 1.00 . A A . 15 ILE HG22 1 1 
       10 10337 1 1 15 ILE HG23 H  -2.651 -13.656   3.730 1.00 . A A . 15 ILE HG23 1 1 
       10 10338 1 1 15 ILE N    N  -2.627 -17.111   0.739 1.00 . A A . 15 ILE N    1 1 
       10 10339 1 1 15 ILE O    O  -4.902 -15.551   0.468 1.00 . A A . 15 ILE O    1 1 
       10 10340 1 1 16 SER C    C  -7.016 -14.235   2.400 1.00 . A A . 16 SER C    1 1 
       10 10341 1 1 16 SER CA   C  -6.969 -15.757   2.207 1.00 . A A . 16 SER CA   1 1 
       10 10342 1 1 16 SER CB   C  -7.960 -16.436   3.147 1.00 . A A . 16 SER CB   1 1 
       10 10343 1 1 16 SER H    H  -5.418 -16.627   3.345 1.00 . A A . 16 SER H    1 1 
       10 10344 1 1 16 SER HA   H  -7.226 -15.999   1.186 1.00 . A A . 16 SER HA   1 1 
       10 10345 1 1 16 SER HB2  H  -7.960 -15.965   4.116 1.00 . A A . 16 SER HB2  1 1 
       10 10346 1 1 16 SER HB3  H  -8.942 -16.328   2.708 1.00 . A A . 16 SER HB3  1 1 
       10 10347 1 1 16 SER HG   H  -6.827 -17.815   3.846 1.00 . A A . 16 SER HG   1 1 
       10 10348 1 1 16 SER N    N  -5.621 -16.232   2.464 1.00 . A A . 16 SER N    1 1 
       10 10349 1 1 16 SER O    O  -6.380 -13.695   3.309 1.00 . A A . 16 SER O    1 1 
       10 10350 1 1 16 SER OG   O  -7.617 -17.815   3.280 1.00 . A A . 16 SER OG   1 1 
       10 10351 1 1 17 GLN C    C  -8.690 -11.788   3.008 1.00 . A A . 17 GLN C    1 1 
       10 10352 1 1 17 GLN CA   C  -7.910 -12.107   1.723 1.00 . A A . 17 GLN CA   1 1 
       10 10353 1 1 17 GLN CB   C  -8.608 -11.495   0.491 1.00 . A A . 17 GLN CB   1 1 
       10 10354 1 1 17 GLN CD   C  -6.942 -11.071  -1.383 1.00 . A A . 17 GLN CD   1 1 
       10 10355 1 1 17 GLN CG   C  -7.972 -12.045  -0.806 1.00 . A A . 17 GLN CG   1 1 
       10 10356 1 1 17 GLN H    H  -8.290 -14.011   0.883 1.00 . A A . 17 GLN H    1 1 
       10 10357 1 1 17 GLN HA   H  -6.925 -11.673   1.825 1.00 . A A . 17 GLN HA   1 1 
       10 10358 1 1 17 GLN HB2  H  -9.649 -11.775   0.515 1.00 . A A . 17 GLN HB2  1 1 
       10 10359 1 1 17 GLN HB3  H  -8.537 -10.418   0.500 1.00 . A A . 17 GLN HB3  1 1 
       10 10360 1 1 17 GLN HE21 H  -6.596 -10.143   0.337 1.00 . A A . 17 GLN HE21 1 1 
       10 10361 1 1 17 GLN HE22 H  -5.722  -9.569  -1.000 1.00 . A A . 17 GLN HE22 1 1 
       10 10362 1 1 17 GLN HG2  H  -7.468 -12.980  -0.613 1.00 . A A . 17 GLN HG2  1 1 
       10 10363 1 1 17 GLN HG3  H  -8.739 -12.212  -1.548 1.00 . A A . 17 GLN HG3  1 1 
       10 10364 1 1 17 GLN N    N  -7.774 -13.547   1.576 1.00 . A A . 17 GLN N    1 1 
       10 10365 1 1 17 GLN NE2  N  -6.376 -10.193  -0.615 1.00 . A A . 17 GLN NE2  1 1 
       10 10366 1 1 17 GLN O    O  -8.376 -10.833   3.721 1.00 . A A . 17 GLN O    1 1 
       10 10367 1 1 17 GLN OE1  O  -6.637 -11.130  -2.575 1.00 . A A . 17 GLN OE1  1 1 
       10 10368 1 1 18 SER C    C  -9.800 -12.511   5.750 1.00 . A A . 18 SER C    1 1 
       10 10369 1 1 18 SER CA   C -10.577 -12.375   4.441 1.00 . A A . 18 SER CA   1 1 
       10 10370 1 1 18 SER CB   C -11.713 -13.392   4.421 1.00 . A A . 18 SER CB   1 1 
       10 10371 1 1 18 SER H    H  -9.947 -13.319   2.662 1.00 . A A . 18 SER H    1 1 
       10 10372 1 1 18 SER HA   H -11.014 -11.386   4.401 1.00 . A A . 18 SER HA   1 1 
       10 10373 1 1 18 SER HB2  H -11.401 -14.293   4.924 1.00 . A A . 18 SER HB2  1 1 
       10 10374 1 1 18 SER HB3  H -12.551 -12.976   4.961 1.00 . A A . 18 SER HB3  1 1 
       10 10375 1 1 18 SER HG   H -11.988 -14.637   2.958 1.00 . A A . 18 SER HG   1 1 
       10 10376 1 1 18 SER N    N  -9.721 -12.585   3.277 1.00 . A A . 18 SER N    1 1 
       10 10377 1 1 18 SER O    O  -9.926 -11.662   6.646 1.00 . A A . 18 SER O    1 1 
       10 10378 1 1 18 SER OG   O -12.061 -13.678   3.067 1.00 . A A . 18 SER OG   1 1 
       10 10379 1 1 19 GLU C    C  -7.188 -12.640   7.219 1.00 . A A . 19 GLU C    1 1 
       10 10380 1 1 19 GLU CA   C  -8.190 -13.756   7.066 1.00 . A A . 19 GLU CA   1 1 
       10 10381 1 1 19 GLU CB   C  -7.503 -15.138   7.072 1.00 . A A . 19 GLU CB   1 1 
       10 10382 1 1 19 GLU CD   C  -5.811 -16.599   5.938 1.00 . A A . 19 GLU CD   1 1 
       10 10383 1 1 19 GLU CG   C  -6.360 -15.183   6.049 1.00 . A A . 19 GLU CG   1 1 
       10 10384 1 1 19 GLU H    H  -8.894 -14.183   5.109 1.00 . A A . 19 GLU H    1 1 
       10 10385 1 1 19 GLU HA   H  -8.864 -13.697   7.905 1.00 . A A . 19 GLU HA   1 1 
       10 10386 1 1 19 GLU HB2  H  -7.097 -15.316   8.058 1.00 . A A . 19 GLU HB2  1 1 
       10 10387 1 1 19 GLU HB3  H  -8.224 -15.911   6.848 1.00 . A A . 19 GLU HB3  1 1 
       10 10388 1 1 19 GLU HG2  H  -6.705 -14.824   5.099 1.00 . A A . 19 GLU HG2  1 1 
       10 10389 1 1 19 GLU HG3  H  -5.568 -14.526   6.380 1.00 . A A . 19 GLU HG3  1 1 
       10 10390 1 1 19 GLU N    N  -8.973 -13.552   5.854 1.00 . A A . 19 GLU N    1 1 
       10 10391 1 1 19 GLU O    O  -7.010 -12.088   8.304 1.00 . A A . 19 GLU O    1 1 
       10 10392 1 1 19 GLU OE1  O  -5.546 -17.186   6.957 1.00 . A A . 19 GLU OE1  1 1 
       10 10393 1 1 19 GLU OE2  O  -5.670 -17.083   4.838 1.00 . A A . 19 GLU OE2  1 1 
       10 10394 1 1 20 LEU C    C  -6.383  -9.869   6.514 1.00 . A A . 20 LEU C    1 1 
       10 10395 1 1 20 LEU CA   C  -5.681 -11.141   6.056 1.00 . A A . 20 LEU CA   1 1 
       10 10396 1 1 20 LEU CB   C  -5.186 -10.972   4.607 1.00 . A A . 20 LEU CB   1 1 
       10 10397 1 1 20 LEU CD1  C  -2.914 -10.108   3.968 1.00 . A A . 20 LEU CD1  1 1 
       10 10398 1 1 20 LEU CD2  C  -4.967  -8.771   3.432 1.00 . A A . 20 LEU CD2  1 1 
       10 10399 1 1 20 LEU CG   C  -4.313  -9.715   4.455 1.00 . A A . 20 LEU CG   1 1 
       10 10400 1 1 20 LEU H    H  -6.859 -12.704   5.265 1.00 . A A . 20 LEU H    1 1 
       10 10401 1 1 20 LEU HA   H  -4.833 -11.347   6.692 1.00 . A A . 20 LEU HA   1 1 
       10 10402 1 1 20 LEU HB2  H  -4.625 -11.853   4.329 1.00 . A A . 20 LEU HB2  1 1 
       10 10403 1 1 20 LEU HB3  H  -6.045 -10.898   3.959 1.00 . A A . 20 LEU HB3  1 1 
       10 10404 1 1 20 LEU HD11 H  -2.326  -9.214   3.829 1.00 . A A . 20 LEU HD11 1 1 
       10 10405 1 1 20 LEU HD12 H  -2.978 -10.638   3.028 1.00 . A A . 20 LEU HD12 1 1 
       10 10406 1 1 20 LEU HD13 H  -2.430 -10.738   4.700 1.00 . A A . 20 LEU HD13 1 1 
       10 10407 1 1 20 LEU HD21 H  -5.850  -8.324   3.868 1.00 . A A . 20 LEU HD21 1 1 
       10 10408 1 1 20 LEU HD22 H  -5.255  -9.325   2.552 1.00 . A A . 20 LEU HD22 1 1 
       10 10409 1 1 20 LEU HD23 H  -4.275  -7.994   3.147 1.00 . A A . 20 LEU HD23 1 1 
       10 10410 1 1 20 LEU HG   H  -4.199  -9.203   5.400 1.00 . A A . 20 LEU HG   1 1 
       10 10411 1 1 20 LEU N    N  -6.611 -12.247   6.096 1.00 . A A . 20 LEU N    1 1 
       10 10412 1 1 20 LEU O    O  -5.931  -9.204   7.436 1.00 . A A . 20 LEU O    1 1 
       10 10413 1 1 21 ALA C    C  -8.658  -8.493   7.843 1.00 . A A . 21 ALA C    1 1 
       10 10414 1 1 21 ALA CA   C  -8.355  -8.458   6.356 1.00 . A A . 21 ALA CA   1 1 
       10 10415 1 1 21 ALA CB   C  -9.665  -8.406   5.555 1.00 . A A . 21 ALA CB   1 1 
       10 10416 1 1 21 ALA H    H  -7.905 -10.249   5.296 1.00 . A A . 21 ALA H    1 1 
       10 10417 1 1 21 ALA HA   H  -7.791  -7.562   6.147 1.00 . A A . 21 ALA HA   1 1 
       10 10418 1 1 21 ALA HB1  H  -9.940  -7.377   5.382 1.00 . A A . 21 ALA HB1  1 1 
       10 10419 1 1 21 ALA HB2  H -10.454  -8.889   6.111 1.00 . A A . 21 ALA HB2  1 1 
       10 10420 1 1 21 ALA HB3  H  -9.544  -8.906   4.607 1.00 . A A . 21 ALA HB3  1 1 
       10 10421 1 1 21 ALA N    N  -7.561  -9.622   5.966 1.00 . A A . 21 ALA N    1 1 
       10 10422 1 1 21 ALA O    O  -8.611  -7.459   8.523 1.00 . A A . 21 ALA O    1 1 
       10 10423 1 1 22 ALA C    C  -7.930  -9.403  10.566 1.00 . A A . 22 ALA C    1 1 
       10 10424 1 1 22 ALA CA   C  -9.142  -9.846   9.789 1.00 . A A . 22 ALA CA   1 1 
       10 10425 1 1 22 ALA CB   C  -9.470 -11.300  10.130 1.00 . A A . 22 ALA CB   1 1 
       10 10426 1 1 22 ALA H    H  -8.830 -10.495   7.807 1.00 . A A . 22 ALA H    1 1 
       10 10427 1 1 22 ALA HA   H  -9.985  -9.227  10.061 1.00 . A A . 22 ALA HA   1 1 
       10 10428 1 1 22 ALA HB1  H -10.153 -11.724   9.409 1.00 . A A . 22 ALA HB1  1 1 
       10 10429 1 1 22 ALA HB2  H  -9.937 -11.320  11.103 1.00 . A A . 22 ALA HB2  1 1 
       10 10430 1 1 22 ALA HB3  H  -8.565 -11.890  10.170 1.00 . A A . 22 ALA HB3  1 1 
       10 10431 1 1 22 ALA N    N  -8.892  -9.694   8.368 1.00 . A A . 22 ALA N    1 1 
       10 10432 1 1 22 ALA O    O  -8.048  -8.741  11.598 1.00 . A A . 22 ALA O    1 1 
       10 10433 1 1 23 LEU C    C  -5.380  -7.834  10.637 1.00 . A A . 23 LEU C    1 1 
       10 10434 1 1 23 LEU CA   C  -5.515  -9.346  10.687 1.00 . A A . 23 LEU CA   1 1 
       10 10435 1 1 23 LEU CB   C  -4.312  -9.975   9.974 1.00 . A A . 23 LEU CB   1 1 
       10 10436 1 1 23 LEU CD1  C  -3.087 -12.113   9.512 1.00 . A A . 23 LEU CD1  1 1 
       10 10437 1 1 23 LEU CD2  C  -4.652 -11.975  11.465 1.00 . A A . 23 LEU CD2  1 1 
       10 10438 1 1 23 LEU CG   C  -4.384 -11.506  10.040 1.00 . A A . 23 LEU CG   1 1 
       10 10439 1 1 23 LEU H    H  -6.737 -10.255   9.217 1.00 . A A . 23 LEU H    1 1 
       10 10440 1 1 23 LEU HA   H  -5.513  -9.658  11.720 1.00 . A A . 23 LEU HA   1 1 
       10 10441 1 1 23 LEU HB2  H  -4.273  -9.640   8.949 1.00 . A A . 23 LEU HB2  1 1 
       10 10442 1 1 23 LEU HB3  H  -3.419  -9.640  10.478 1.00 . A A . 23 LEU HB3  1 1 
       10 10443 1 1 23 LEU HD11 H  -2.924 -11.790   8.494 1.00 . A A . 23 LEU HD11 1 1 
       10 10444 1 1 23 LEU HD12 H  -3.150 -13.191   9.541 1.00 . A A . 23 LEU HD12 1 1 
       10 10445 1 1 23 LEU HD13 H  -2.269 -11.776  10.133 1.00 . A A . 23 LEU HD13 1 1 
       10 10446 1 1 23 LEU HD21 H  -5.717 -11.879  11.614 1.00 . A A . 23 LEU HD21 1 1 
       10 10447 1 1 23 LEU HD22 H  -4.121 -11.366  12.181 1.00 . A A . 23 LEU HD22 1 1 
       10 10448 1 1 23 LEU HD23 H  -4.372 -13.015  11.554 1.00 . A A . 23 LEU HD23 1 1 
       10 10449 1 1 23 LEU HG   H  -5.174 -11.841   9.386 1.00 . A A . 23 LEU HG   1 1 
       10 10450 1 1 23 LEU N    N  -6.760  -9.745  10.055 1.00 . A A . 23 LEU N    1 1 
       10 10451 1 1 23 LEU O    O  -4.845  -7.209  11.555 1.00 . A A . 23 LEU O    1 1 
       10 10452 1 1 24 LEU C    C  -6.593  -5.022  10.056 1.00 . A A . 24 LEU C    1 1 
       10 10453 1 1 24 LEU CA   C  -5.615  -5.846   9.244 1.00 . A A . 24 LEU CA   1 1 
       10 10454 1 1 24 LEU CB   C  -5.831  -5.564   7.764 1.00 . A A . 24 LEU CB   1 1 
       10 10455 1 1 24 LEU CD1  C  -5.052  -6.110   5.456 1.00 . A A . 24 LEU CD1  1 1 
       10 10456 1 1 24 LEU CD2  C  -3.405  -6.045   7.348 1.00 . A A . 24 LEU CD2  1 1 
       10 10457 1 1 24 LEU CG   C  -4.838  -6.371   6.939 1.00 . A A . 24 LEU CG   1 1 
       10 10458 1 1 24 LEU H    H  -6.116  -7.855   8.797 1.00 . A A . 24 LEU H    1 1 
       10 10459 1 1 24 LEU HA   H  -4.617  -5.529   9.506 1.00 . A A . 24 LEU HA   1 1 
       10 10460 1 1 24 LEU HB2  H  -6.839  -5.855   7.504 1.00 . A A . 24 LEU HB2  1 1 
       10 10461 1 1 24 LEU HB3  H  -5.691  -4.509   7.574 1.00 . A A . 24 LEU HB3  1 1 
       10 10462 1 1 24 LEU HD11 H  -4.306  -6.647   4.889 1.00 . A A . 24 LEU HD11 1 1 
       10 10463 1 1 24 LEU HD12 H  -4.985  -5.055   5.240 1.00 . A A . 24 LEU HD12 1 1 
       10 10464 1 1 24 LEU HD13 H  -6.027  -6.485   5.183 1.00 . A A . 24 LEU HD13 1 1 
       10 10465 1 1 24 LEU HD21 H  -3.208  -6.565   8.274 1.00 . A A . 24 LEU HD21 1 1 
       10 10466 1 1 24 LEU HD22 H  -3.251  -4.986   7.474 1.00 . A A . 24 LEU HD22 1 1 
       10 10467 1 1 24 LEU HD23 H  -2.751  -6.444   6.590 1.00 . A A . 24 LEU HD23 1 1 
       10 10468 1 1 24 LEU HG   H  -5.033  -7.413   7.108 1.00 . A A . 24 LEU HG   1 1 
       10 10469 1 1 24 LEU N    N  -5.774  -7.273   9.509 1.00 . A A . 24 LEU N    1 1 
       10 10470 1 1 24 LEU O    O  -6.406  -3.812  10.229 1.00 . A A . 24 LEU O    1 1 
       10 10471 1 1 25 GLU C    C  -9.558  -4.102  10.242 1.00 . A A . 25 GLU C    1 1 
       10 10472 1 1 25 GLU CA   C  -8.751  -4.987  11.192 1.00 . A A . 25 GLU CA   1 1 
       10 10473 1 1 25 GLU CB   C  -8.168  -4.142  12.343 1.00 . A A . 25 GLU CB   1 1 
       10 10474 1 1 25 GLU CD   C  -6.405  -4.131  14.117 1.00 . A A . 25 GLU CD   1 1 
       10 10475 1 1 25 GLU CG   C  -7.235  -5.009  13.207 1.00 . A A . 25 GLU CG   1 1 
       10 10476 1 1 25 GLU H    H  -7.803  -6.594  10.200 1.00 . A A . 25 GLU H    1 1 
       10 10477 1 1 25 GLU HA   H  -9.411  -5.735  11.609 1.00 . A A . 25 GLU HA   1 1 
       10 10478 1 1 25 GLU HB2  H  -7.645  -3.273  11.978 1.00 . A A . 25 GLU HB2  1 1 
       10 10479 1 1 25 GLU HB3  H  -8.991  -3.813  12.958 1.00 . A A . 25 GLU HB3  1 1 
       10 10480 1 1 25 GLU HG2  H  -7.820  -5.683  13.814 1.00 . A A . 25 GLU HG2  1 1 
       10 10481 1 1 25 GLU HG3  H  -6.574  -5.588  12.579 1.00 . A A . 25 GLU HG3  1 1 
       10 10482 1 1 25 GLU N    N  -7.684  -5.656  10.457 1.00 . A A . 25 GLU N    1 1 
       10 10483 1 1 25 GLU O    O -10.179  -3.120  10.661 1.00 . A A . 25 GLU O    1 1 
       10 10484 1 1 25 GLU OE1  O  -6.978  -3.443  14.938 1.00 . A A . 25 GLU OE1  1 1 
       10 10485 1 1 25 GLU OE2  O  -5.203  -4.140  13.975 1.00 . A A . 25 GLU OE2  1 1 
       10 10486 1 1 26 VAL C    C -11.060  -4.759   7.038 1.00 . A A . 26 VAL C    1 1 
       10 10487 1 1 26 VAL CA   C -10.325  -3.766   7.939 1.00 . A A . 26 VAL CA   1 1 
       10 10488 1 1 26 VAL CB   C  -9.395  -2.874   7.110 1.00 . A A . 26 VAL CB   1 1 
       10 10489 1 1 26 VAL CG1  C  -8.767  -1.815   8.013 1.00 . A A . 26 VAL CG1  1 1 
       10 10490 1 1 26 VAL CG2  C  -8.279  -3.718   6.507 1.00 . A A . 26 VAL CG2  1 1 
       10 10491 1 1 26 VAL H    H  -9.085  -5.295   8.711 1.00 . A A . 26 VAL H    1 1 
       10 10492 1 1 26 VAL HA   H -11.056  -3.143   8.432 1.00 . A A . 26 VAL HA   1 1 
       10 10493 1 1 26 VAL HB   H  -9.957  -2.390   6.323 1.00 . A A . 26 VAL HB   1 1 
       10 10494 1 1 26 VAL HG11 H  -9.475  -1.474   8.753 1.00 . A A . 26 VAL HG11 1 1 
       10 10495 1 1 26 VAL HG12 H  -8.425  -0.980   7.416 1.00 . A A . 26 VAL HG12 1 1 
       10 10496 1 1 26 VAL HG13 H  -7.917  -2.265   8.508 1.00 . A A . 26 VAL HG13 1 1 
       10 10497 1 1 26 VAL HG21 H  -8.668  -4.623   6.066 1.00 . A A . 26 VAL HG21 1 1 
       10 10498 1 1 26 VAL HG22 H  -7.586  -3.962   7.295 1.00 . A A . 26 VAL HG22 1 1 
       10 10499 1 1 26 VAL HG23 H  -7.769  -3.128   5.762 1.00 . A A . 26 VAL HG23 1 1 
       10 10500 1 1 26 VAL N    N  -9.567  -4.480   8.968 1.00 . A A . 26 VAL N    1 1 
       10 10501 1 1 26 VAL O    O -10.754  -5.953   7.047 1.00 . A A . 26 VAL O    1 1 
       10 10502 1 1 27 SER C    C -12.032  -5.670   4.238 1.00 . A A . 27 SER C    1 1 
       10 10503 1 1 27 SER CA   C -12.837  -5.158   5.439 1.00 . A A . 27 SER CA   1 1 
       10 10504 1 1 27 SER CB   C -14.105  -4.446   4.967 1.00 . A A . 27 SER CB   1 1 
       10 10505 1 1 27 SER H    H -12.270  -3.324   6.339 1.00 . A A . 27 SER H    1 1 
       10 10506 1 1 27 SER HA   H -13.132  -6.015   6.026 1.00 . A A . 27 SER HA   1 1 
       10 10507 1 1 27 SER HB2  H -13.881  -3.753   4.171 1.00 . A A . 27 SER HB2  1 1 
       10 10508 1 1 27 SER HB3  H -14.778  -5.195   4.577 1.00 . A A . 27 SER HB3  1 1 
       10 10509 1 1 27 SER HG   H -15.398  -4.339   6.405 1.00 . A A . 27 SER HG   1 1 
       10 10510 1 1 27 SER N    N -12.046  -4.279   6.292 1.00 . A A . 27 SER N    1 1 
       10 10511 1 1 27 SER O    O -11.264  -4.920   3.611 1.00 . A A . 27 SER O    1 1 
       10 10512 1 1 27 SER OG   O -14.698  -3.762   6.074 1.00 . A A . 27 SER OG   1 1 
       10 10513 1 1 28 ARG C    C -11.965  -6.809   1.448 1.00 . A A . 28 ARG C    1 1 
       10 10514 1 1 28 ARG CA   C -11.654  -7.569   2.729 1.00 . A A . 28 ARG CA   1 1 
       10 10515 1 1 28 ARG CB   C -12.183  -9.006   2.613 1.00 . A A . 28 ARG CB   1 1 
       10 10516 1 1 28 ARG CD   C -12.110 -11.170   1.381 1.00 . A A . 28 ARG CD   1 1 
       10 10517 1 1 28 ARG CG   C -11.494  -9.765   1.473 1.00 . A A . 28 ARG CG   1 1 
       10 10518 1 1 28 ARG CZ   C -14.442 -11.945   1.471 1.00 . A A . 28 ARG CZ   1 1 
       10 10519 1 1 28 ARG H    H -12.951  -7.429   4.388 1.00 . A A . 28 ARG H    1 1 
       10 10520 1 1 28 ARG HA   H -10.585  -7.606   2.877 1.00 . A A . 28 ARG HA   1 1 
       10 10521 1 1 28 ARG HB2  H -11.958  -9.524   3.534 1.00 . A A . 28 ARG HB2  1 1 
       10 10522 1 1 28 ARG HB3  H -13.251  -9.001   2.444 1.00 . A A . 28 ARG HB3  1 1 
       10 10523 1 1 28 ARG HD2  H -11.619 -11.783   0.639 1.00 . A A . 28 ARG HD2  1 1 
       10 10524 1 1 28 ARG HD3  H -12.025 -11.640   2.349 1.00 . A A . 28 ARG HD3  1 1 
       10 10525 1 1 28 ARG HE   H -13.803 -10.324   0.448 1.00 . A A . 28 ARG HE   1 1 
       10 10526 1 1 28 ARG HG2  H -11.615  -9.239   0.536 1.00 . A A . 28 ARG HG2  1 1 
       10 10527 1 1 28 ARG HG3  H -10.444  -9.858   1.706 1.00 . A A . 28 ARG HG3  1 1 
       10 10528 1 1 28 ARG HH11 H -13.131 -13.137   2.493 1.00 . A A . 28 ARG HH11 1 1 
       10 10529 1 1 28 ARG HH12 H -14.762 -13.611   2.558 1.00 . A A . 28 ARG HH12 1 1 
       10 10530 1 1 28 ARG HH21 H -16.000 -11.026   0.577 1.00 . A A . 28 ARG HH21 1 1 
       10 10531 1 1 28 ARG HH22 H -16.388 -12.430   1.475 1.00 . A A . 28 ARG HH22 1 1 
       10 10532 1 1 28 ARG N    N -12.287  -6.921   3.876 1.00 . A A . 28 ARG N    1 1 
       10 10533 1 1 28 ARG NE   N -13.525 -11.070   1.028 1.00 . A A . 28 ARG NE   1 1 
       10 10534 1 1 28 ARG NH1  N -14.085 -12.954   2.219 1.00 . A A . 28 ARG NH1  1 1 
       10 10535 1 1 28 ARG NH2  N -15.693 -11.785   1.152 1.00 . A A . 28 ARG NH2  1 1 
       10 10536 1 1 28 ARG O    O -11.087  -6.627   0.590 1.00 . A A . 28 ARG O    1 1 
       10 10537 1 1 29 GLN C    C -12.768  -4.471  -0.127 1.00 . A A . 29 GLN C    1 1 
       10 10538 1 1 29 GLN CA   C -13.637  -5.692   0.098 1.00 . A A . 29 GLN CA   1 1 
       10 10539 1 1 29 GLN CB   C -15.129  -5.294   0.169 1.00 . A A . 29 GLN CB   1 1 
       10 10540 1 1 29 GLN CD   C -16.881  -4.034   1.467 1.00 . A A . 29 GLN CD   1 1 
       10 10541 1 1 29 GLN CG   C -15.420  -4.492   1.450 1.00 . A A . 29 GLN CG   1 1 
       10 10542 1 1 29 GLN H    H -13.869  -6.609   1.999 1.00 . A A . 29 GLN H    1 1 
       10 10543 1 1 29 GLN HA   H -13.498  -6.355  -0.743 1.00 . A A . 29 GLN HA   1 1 
       10 10544 1 1 29 GLN HB2  H -15.374  -4.690  -0.693 1.00 . A A . 29 GLN HB2  1 1 
       10 10545 1 1 29 GLN HB3  H -15.746  -6.180   0.153 1.00 . A A . 29 GLN HB3  1 1 
       10 10546 1 1 29 GLN HE21 H -17.057  -4.108   3.442 1.00 . A A . 29 GLN HE21 1 1 
       10 10547 1 1 29 GLN HE22 H -18.439  -3.621   2.613 1.00 . A A . 29 GLN HE22 1 1 
       10 10548 1 1 29 GLN HG2  H -15.240  -5.110   2.315 1.00 . A A . 29 GLN HG2  1 1 
       10 10549 1 1 29 GLN HG3  H -14.786  -3.620   1.490 1.00 . A A . 29 GLN HG3  1 1 
       10 10550 1 1 29 GLN N    N -13.218  -6.396   1.299 1.00 . A A . 29 GLN N    1 1 
       10 10551 1 1 29 GLN NE2  N -17.503  -3.911   2.591 1.00 . A A . 29 GLN NE2  1 1 
       10 10552 1 1 29 GLN O    O -12.309  -4.218  -1.238 1.00 . A A . 29 GLN O    1 1 
       10 10553 1 1 29 GLN OE1  O -17.466  -3.773   0.414 1.00 . A A . 29 GLN OE1  1 1 
       10 10554 1 1 30 THR C    C -10.213  -2.998   0.527 1.00 . A A . 30 THR C    1 1 
       10 10555 1 1 30 THR CA   C -11.647  -2.588   0.851 1.00 . A A . 30 THR CA   1 1 
       10 10556 1 1 30 THR CB   C -11.692  -1.818   2.172 1.00 . A A . 30 THR CB   1 1 
       10 10557 1 1 30 THR CG2  C -11.704  -0.310   1.893 1.00 . A A . 30 THR CG2  1 1 
       10 10558 1 1 30 THR H    H -12.860  -4.001   1.813 1.00 . A A . 30 THR H    1 1 
       10 10559 1 1 30 THR HA   H -12.007  -1.938   0.066 1.00 . A A . 30 THR HA   1 1 
       10 10560 1 1 30 THR HB   H -10.828  -2.050   2.778 1.00 . A A . 30 THR HB   1 1 
       10 10561 1 1 30 THR HG1  H -12.667  -2.093   3.811 1.00 . A A . 30 THR HG1  1 1 
       10 10562 1 1 30 THR HG21 H -11.682   0.239   2.824 1.00 . A A . 30 THR HG21 1 1 
       10 10563 1 1 30 THR HG22 H -12.582  -0.029   1.329 1.00 . A A . 30 THR HG22 1 1 
       10 10564 1 1 30 THR HG23 H -10.822  -0.053   1.322 1.00 . A A . 30 THR HG23 1 1 
       10 10565 1 1 30 THR N    N -12.507  -3.743   0.935 1.00 . A A . 30 THR N    1 1 
       10 10566 1 1 30 THR O    O  -9.594  -2.446  -0.381 1.00 . A A . 30 THR O    1 1 
       10 10567 1 1 30 THR OG1  O -12.877  -2.179   2.872 1.00 . A A . 30 THR OG1  1 1 
       10 10568 1 1 31 ILE C    C  -8.046  -4.976  -0.250 1.00 . A A . 31 ILE C    1 1 
       10 10569 1 1 31 ILE CA   C  -8.282  -4.354   1.107 1.00 . A A . 31 ILE CA   1 1 
       10 10570 1 1 31 ILE CB   C  -7.838  -5.333   2.214 1.00 . A A . 31 ILE CB   1 1 
       10 10571 1 1 31 ILE CD1  C  -6.783  -3.453   3.484 1.00 . A A . 31 ILE CD1  1 1 
       10 10572 1 1 31 ILE CG1  C  -7.788  -4.613   3.557 1.00 . A A . 31 ILE CG1  1 1 
       10 10573 1 1 31 ILE CG2  C  -6.452  -5.920   1.905 1.00 . A A . 31 ILE CG2  1 1 
       10 10574 1 1 31 ILE H    H -10.208  -4.350   2.016 1.00 . A A . 31 ILE H    1 1 
       10 10575 1 1 31 ILE HA   H  -7.669  -3.470   1.176 1.00 . A A . 31 ILE HA   1 1 
       10 10576 1 1 31 ILE HB   H  -8.545  -6.148   2.265 1.00 . A A . 31 ILE HB   1 1 
       10 10577 1 1 31 ILE HD11 H  -6.119  -3.565   2.638 1.00 . A A . 31 ILE HD11 1 1 
       10 10578 1 1 31 ILE HD12 H  -6.196  -3.444   4.390 1.00 . A A . 31 ILE HD12 1 1 
       10 10579 1 1 31 ILE HD13 H  -7.314  -2.517   3.396 1.00 . A A . 31 ILE HD13 1 1 
       10 10580 1 1 31 ILE HG12 H  -8.768  -4.252   3.824 1.00 . A A . 31 ILE HG12 1 1 
       10 10581 1 1 31 ILE HG13 H  -7.441  -5.315   4.301 1.00 . A A . 31 ILE HG13 1 1 
       10 10582 1 1 31 ILE HG21 H  -5.781  -5.143   1.567 1.00 . A A . 31 ILE HG21 1 1 
       10 10583 1 1 31 ILE HG22 H  -6.531  -6.675   1.136 1.00 . A A . 31 ILE HG22 1 1 
       10 10584 1 1 31 ILE HG23 H  -6.049  -6.369   2.802 1.00 . A A . 31 ILE HG23 1 1 
       10 10585 1 1 31 ILE N    N  -9.676  -3.950   1.294 1.00 . A A . 31 ILE N    1 1 
       10 10586 1 1 31 ILE O    O  -7.071  -4.650  -0.923 1.00 . A A . 31 ILE O    1 1 
       10 10587 1 1 32 ASN C    C  -9.257  -5.715  -3.056 1.00 . A A . 32 ASN C    1 1 
       10 10588 1 1 32 ASN CA   C  -8.724  -6.548  -1.919 1.00 . A A . 32 ASN CA   1 1 
       10 10589 1 1 32 ASN CB   C  -9.343  -7.953  -1.927 1.00 . A A . 32 ASN CB   1 1 
       10 10590 1 1 32 ASN CG   C -10.739  -7.920  -2.516 1.00 . A A . 32 ASN CG   1 1 
       10 10591 1 1 32 ASN H    H  -9.682  -6.108  -0.075 1.00 . A A . 32 ASN H    1 1 
       10 10592 1 1 32 ASN HA   H  -7.661  -6.649  -2.087 1.00 . A A . 32 ASN HA   1 1 
       10 10593 1 1 32 ASN HB2  H  -8.723  -8.598  -2.532 1.00 . A A . 32 ASN HB2  1 1 
       10 10594 1 1 32 ASN HB3  H  -9.378  -8.341  -0.922 1.00 . A A . 32 ASN HB3  1 1 
       10 10595 1 1 32 ASN HD21 H -11.601  -7.471  -0.793 1.00 . A A . 32 ASN HD21 1 1 
       10 10596 1 1 32 ASN HD22 H -12.659  -7.626  -2.112 1.00 . A A . 32 ASN HD22 1 1 
       10 10597 1 1 32 ASN N    N  -8.919  -5.877  -0.651 1.00 . A A . 32 ASN N    1 1 
       10 10598 1 1 32 ASN ND2  N -11.748  -7.651  -1.749 1.00 . A A . 32 ASN ND2  1 1 
       10 10599 1 1 32 ASN O    O  -8.984  -5.994  -4.191 1.00 . A A . 32 ASN O    1 1 
       10 10600 1 1 32 ASN OD1  O -10.912  -8.134  -3.722 1.00 . A A . 32 ASN OD1  1 1 
       10 10601 1 1 33 GLY C    C  -9.567  -2.980  -4.432 1.00 . A A . 33 GLY C    1 1 
       10 10602 1 1 33 GLY CA   C -10.628  -3.859  -3.780 1.00 . A A . 33 GLY CA   1 1 
       10 10603 1 1 33 GLY H    H -10.276  -4.544  -1.805 1.00 . A A . 33 GLY H    1 1 
       10 10604 1 1 33 GLY HA2  H -11.093  -4.476  -4.536 1.00 . A A . 33 GLY HA2  1 1 
       10 10605 1 1 33 GLY HA3  H -11.373  -3.222  -3.336 1.00 . A A . 33 GLY HA3  1 1 
       10 10606 1 1 33 GLY N    N -10.054  -4.716  -2.746 1.00 . A A . 33 GLY N    1 1 
       10 10607 1 1 33 GLY O    O  -9.597  -2.742  -5.632 1.00 . A A . 33 GLY O    1 1 
       10 10608 1 1 34 ILE C    C  -6.771  -2.031  -5.182 1.00 . A A . 34 ILE C    1 1 
       10 10609 1 1 34 ILE CA   C  -7.649  -1.509  -4.069 1.00 . A A . 34 ILE CA   1 1 
       10 10610 1 1 34 ILE CB   C  -6.853  -0.993  -2.861 1.00 . A A . 34 ILE CB   1 1 
       10 10611 1 1 34 ILE CD1  C  -7.363  -0.009  -0.581 1.00 . A A . 34 ILE CD1  1 1 
       10 10612 1 1 34 ILE CG1  C  -7.793  -0.101  -2.044 1.00 . A A . 34 ILE CG1  1 1 
       10 10613 1 1 34 ILE CG2  C  -5.646  -0.165  -3.321 1.00 . A A . 34 ILE CG2  1 1 
       10 10614 1 1 34 ILE H    H  -8.697  -2.698  -2.670 1.00 . A A . 34 ILE H    1 1 
       10 10615 1 1 34 ILE HA   H  -8.187  -0.670  -4.483 1.00 . A A . 34 ILE HA   1 1 
       10 10616 1 1 34 ILE HB   H  -6.516  -1.817  -2.250 1.00 . A A . 34 ILE HB   1 1 
       10 10617 1 1 34 ILE HD11 H  -6.293  -0.112  -0.479 1.00 . A A . 34 ILE HD11 1 1 
       10 10618 1 1 34 ILE HD12 H  -7.879  -0.757   0.003 1.00 . A A . 34 ILE HD12 1 1 
       10 10619 1 1 34 ILE HD13 H  -7.669   0.966  -0.227 1.00 . A A . 34 ILE HD13 1 1 
       10 10620 1 1 34 ILE HG12 H  -7.634   0.876  -2.477 1.00 . A A . 34 ILE HG12 1 1 
       10 10621 1 1 34 ILE HG13 H  -8.831  -0.363  -2.157 1.00 . A A . 34 ILE HG13 1 1 
       10 10622 1 1 34 ILE HG21 H  -5.965   0.821  -3.619 1.00 . A A . 34 ILE HG21 1 1 
       10 10623 1 1 34 ILE HG22 H  -5.114  -0.636  -4.132 1.00 . A A . 34 ILE HG22 1 1 
       10 10624 1 1 34 ILE HG23 H  -4.979  -0.057  -2.478 1.00 . A A . 34 ILE HG23 1 1 
       10 10625 1 1 34 ILE N    N  -8.652  -2.479  -3.626 1.00 . A A . 34 ILE N    1 1 
       10 10626 1 1 34 ILE O    O  -6.518  -1.319  -6.154 1.00 . A A . 34 ILE O    1 1 
       10 10627 1 1 35 GLU C    C  -6.462  -3.839  -7.435 1.00 . A A . 35 GLU C    1 1 
       10 10628 1 1 35 GLU CA   C  -5.591  -3.824  -6.183 1.00 . A A . 35 GLU CA   1 1 
       10 10629 1 1 35 GLU CB   C  -5.117  -5.229  -5.826 1.00 . A A . 35 GLU CB   1 1 
       10 10630 1 1 35 GLU CD   C  -5.849  -7.170  -4.390 1.00 . A A . 35 GLU CD   1 1 
       10 10631 1 1 35 GLU CG   C  -6.301  -6.068  -5.337 1.00 . A A . 35 GLU CG   1 1 
       10 10632 1 1 35 GLU H    H  -6.649  -3.827  -4.349 1.00 . A A . 35 GLU H    1 1 
       10 10633 1 1 35 GLU HA   H  -4.731  -3.194  -6.364 1.00 . A A . 35 GLU HA   1 1 
       10 10634 1 1 35 GLU HB2  H  -4.664  -5.685  -6.694 1.00 . A A . 35 GLU HB2  1 1 
       10 10635 1 1 35 GLU HB3  H  -4.384  -5.157  -5.041 1.00 . A A . 35 GLU HB3  1 1 
       10 10636 1 1 35 GLU HG2  H  -7.032  -5.458  -4.833 1.00 . A A . 35 GLU HG2  1 1 
       10 10637 1 1 35 GLU HG3  H  -6.761  -6.525  -6.193 1.00 . A A . 35 GLU HG3  1 1 
       10 10638 1 1 35 GLU N    N  -6.356  -3.263  -5.096 1.00 . A A . 35 GLU N    1 1 
       10 10639 1 1 35 GLU O    O  -6.016  -3.469  -8.523 1.00 . A A . 35 GLU O    1 1 
       10 10640 1 1 35 GLU OE1  O  -4.664  -7.257  -4.114 1.00 . A A . 35 GLU OE1  1 1 
       10 10641 1 1 35 GLU OE2  O  -6.705  -7.921  -3.963 1.00 . A A . 35 GLU OE2  1 1 
       10 10642 1 1 36 LYS C    C  -8.967  -2.742  -8.791 1.00 . A A . 36 LYS C    1 1 
       10 10643 1 1 36 LYS CA   C  -8.723  -4.166  -8.331 1.00 . A A . 36 LYS CA   1 1 
       10 10644 1 1 36 LYS CB   C -10.060  -4.729  -7.836 1.00 . A A . 36 LYS CB   1 1 
       10 10645 1 1 36 LYS CD   C  -8.882  -6.905  -7.529 1.00 . A A . 36 LYS CD   1 1 
       10 10646 1 1 36 LYS CE   C  -8.934  -8.235  -6.774 1.00 . A A . 36 LYS CE   1 1 
       10 10647 1 1 36 LYS CG   C  -9.803  -5.877  -6.876 1.00 . A A . 36 LYS CG   1 1 
       10 10648 1 1 36 LYS H    H  -8.019  -4.384  -6.331 1.00 . A A . 36 LYS H    1 1 
       10 10649 1 1 36 LYS HA   H  -8.368  -4.800  -9.131 1.00 . A A . 36 LYS HA   1 1 
       10 10650 1 1 36 LYS HB2  H -10.608  -3.947  -7.329 1.00 . A A . 36 LYS HB2  1 1 
       10 10651 1 1 36 LYS HB3  H -10.650  -5.077  -8.672 1.00 . A A . 36 LYS HB3  1 1 
       10 10652 1 1 36 LYS HD2  H  -9.222  -7.035  -8.539 1.00 . A A . 36 LYS HD2  1 1 
       10 10653 1 1 36 LYS HD3  H  -7.867  -6.557  -7.608 1.00 . A A . 36 LYS HD3  1 1 
       10 10654 1 1 36 LYS HE2  H  -9.885  -8.694  -6.985 1.00 . A A . 36 LYS HE2  1 1 
       10 10655 1 1 36 LYS HE3  H  -8.136  -8.860  -7.147 1.00 . A A . 36 LYS HE3  1 1 
       10 10656 1 1 36 LYS HG2  H  -9.322  -5.395  -6.046 1.00 . A A . 36 LYS HG2  1 1 
       10 10657 1 1 36 LYS HG3  H -10.743  -6.303  -6.563 1.00 . A A . 36 LYS HG3  1 1 
       10 10658 1 1 36 LYS HZ1  H  -9.424  -8.596  -4.758 1.00 . A A . 36 LYS HZ1  1 1 
       10 10659 1 1 36 LYS HZ2  H  -8.936  -7.028  -5.007 1.00 . A A . 36 LYS HZ2  1 1 
       10 10660 1 1 36 LYS HZ3  H  -7.808  -8.235  -4.930 1.00 . A A . 36 LYS HZ3  1 1 
       10 10661 1 1 36 LYS N    N  -7.739  -4.179  -7.245 1.00 . A A . 36 LYS N    1 1 
       10 10662 1 1 36 LYS NZ   N  -8.763  -8.011  -5.307 1.00 . A A . 36 LYS NZ   1 1 
       10 10663 1 1 36 LYS O    O  -8.933  -2.440  -9.981 1.00 . A A . 36 LYS O    1 1 
       10 10664 1 1 37 ASN C    C  -8.401   0.420  -7.375 1.00 . A A . 37 ASN C    1 1 
       10 10665 1 1 37 ASN CA   C  -9.443  -0.457  -8.064 1.00 . A A . 37 ASN CA   1 1 
       10 10666 1 1 37 ASN CB   C -10.910  -0.033  -7.756 1.00 . A A . 37 ASN CB   1 1 
       10 10667 1 1 37 ASN CG   C -11.280  -0.112  -6.266 1.00 . A A . 37 ASN CG   1 1 
       10 10668 1 1 37 ASN H    H  -9.192  -2.228  -6.903 1.00 . A A . 37 ASN H    1 1 
       10 10669 1 1 37 ASN HA   H  -9.266  -0.302  -9.120 1.00 . A A . 37 ASN HA   1 1 
       10 10670 1 1 37 ASN HB2  H -11.047   0.986  -8.085 1.00 . A A . 37 ASN HB2  1 1 
       10 10671 1 1 37 ASN HB3  H -11.580  -0.664  -8.324 1.00 . A A . 37 ASN HB3  1 1 
       10 10672 1 1 37 ASN HD21 H  -9.524  -0.802  -5.670 1.00 . A A . 37 ASN HD21 1 1 
       10 10673 1 1 37 ASN HD22 H -10.674  -0.563  -4.447 1.00 . A A . 37 ASN HD22 1 1 
       10 10674 1 1 37 ASN N    N  -9.198  -1.872  -7.818 1.00 . A A . 37 ASN N    1 1 
       10 10675 1 1 37 ASN ND2  N -10.424  -0.525  -5.395 1.00 . A A . 37 ASN ND2  1 1 
       10 10676 1 1 37 ASN O    O  -7.256   0.447  -7.814 1.00 . A A . 37 ASN O    1 1 
       10 10677 1 1 37 ASN OD1  O -12.410   0.217  -5.894 1.00 . A A . 37 ASN OD1  1 1 
       10 10678 1 1 38 LYS C    C  -8.069   2.345  -4.245 1.00 . A A . 38 LYS C    1 1 
       10 10679 1 1 38 LYS CA   C  -7.806   2.064  -5.711 1.00 . A A . 38 LYS CA   1 1 
       10 10680 1 1 38 LYS CB   C  -7.722   3.375  -6.461 1.00 . A A . 38 LYS CB   1 1 
       10 10681 1 1 38 LYS CD   C  -5.279   3.663  -6.070 1.00 . A A . 38 LYS CD   1 1 
       10 10682 1 1 38 LYS CE   C  -3.927   3.841  -6.738 1.00 . A A . 38 LYS CE   1 1 
       10 10683 1 1 38 LYS CG   C  -6.362   3.487  -7.138 1.00 . A A . 38 LYS CG   1 1 
       10 10684 1 1 38 LYS H    H  -9.697   1.204  -6.011 1.00 . A A . 38 LYS H    1 1 
       10 10685 1 1 38 LYS HA   H  -6.838   1.591  -5.785 1.00 . A A . 38 LYS HA   1 1 
       10 10686 1 1 38 LYS HB2  H  -8.519   3.428  -7.191 1.00 . A A . 38 LYS HB2  1 1 
       10 10687 1 1 38 LYS HB3  H  -7.837   4.155  -5.723 1.00 . A A . 38 LYS HB3  1 1 
       10 10688 1 1 38 LYS HD2  H  -5.492   4.565  -5.517 1.00 . A A . 38 LYS HD2  1 1 
       10 10689 1 1 38 LYS HD3  H  -5.246   2.806  -5.414 1.00 . A A . 38 LYS HD3  1 1 
       10 10690 1 1 38 LYS HE2  H  -4.051   4.650  -7.441 1.00 . A A . 38 LYS HE2  1 1 
       10 10691 1 1 38 LYS HE3  H  -3.190   4.120  -5.998 1.00 . A A . 38 LYS HE3  1 1 
       10 10692 1 1 38 LYS HG2  H  -6.187   2.571  -7.682 1.00 . A A . 38 LYS HG2  1 1 
       10 10693 1 1 38 LYS HG3  H  -6.360   4.333  -7.809 1.00 . A A . 38 LYS HG3  1 1 
       10 10694 1 1 38 LYS HZ1  H  -4.300   1.875  -7.431 1.00 . A A . 38 LYS HZ1  1 1 
       10 10695 1 1 38 LYS HZ2  H  -2.728   2.113  -6.941 1.00 . A A . 38 LYS HZ2  1 1 
       10 10696 1 1 38 LYS HZ3  H  -3.249   2.727  -8.409 1.00 . A A . 38 LYS HZ3  1 1 
       10 10697 1 1 38 LYS N    N  -8.776   1.175  -6.342 1.00 . A A . 38 LYS N    1 1 
       10 10698 1 1 38 LYS NZ   N  -3.535   2.578  -7.421 1.00 . A A . 38 LYS NZ   1 1 
       10 10699 1 1 38 LYS O    O  -9.103   1.959  -3.699 1.00 . A A . 38 LYS O    1 1 
       10 10700 1 1 39 TYR C    C  -5.869   3.099  -1.534 1.00 . A A . 39 TYR C    1 1 
       10 10701 1 1 39 TYR CA   C  -7.078   3.624  -2.287 1.00 . A A . 39 TYR CA   1 1 
       10 10702 1 1 39 TYR CB   C  -8.361   3.358  -1.506 1.00 . A A . 39 TYR CB   1 1 
       10 10703 1 1 39 TYR CD1  C  -9.354   4.966  -3.224 1.00 . A A . 39 TYR CD1  1 1 
       10 10704 1 1 39 TYR CD2  C -10.813   3.793  -1.679 1.00 . A A . 39 TYR CD2  1 1 
       10 10705 1 1 39 TYR CE1  C -10.466   5.586  -3.794 1.00 . A A . 39 TYR CE1  1 1 
       10 10706 1 1 39 TYR CE2  C -11.913   4.411  -2.250 1.00 . A A . 39 TYR CE2  1 1 
       10 10707 1 1 39 TYR CG   C  -9.536   4.060  -2.152 1.00 . A A . 39 TYR CG   1 1 
       10 10708 1 1 39 TYR CZ   C -11.744   5.309  -3.308 1.00 . A A . 39 TYR CZ   1 1 
       10 10709 1 1 39 TYR H    H  -6.355   3.380  -4.226 1.00 . A A . 39 TYR H    1 1 
       10 10710 1 1 39 TYR HA   H  -6.928   4.692  -2.362 1.00 . A A . 39 TYR HA   1 1 
       10 10711 1 1 39 TYR HB2  H  -8.563   2.300  -1.455 1.00 . A A . 39 TYR HB2  1 1 
       10 10712 1 1 39 TYR HB3  H  -8.241   3.736  -0.501 1.00 . A A . 39 TYR HB3  1 1 
       10 10713 1 1 39 TYR HD1  H  -8.376   5.202  -3.630 1.00 . A A . 39 TYR HD1  1 1 
       10 10714 1 1 39 TYR HD2  H -10.942   3.100  -0.860 1.00 . A A . 39 TYR HD2  1 1 
       10 10715 1 1 39 TYR HE1  H -10.324   6.278  -4.610 1.00 . A A . 39 TYR HE1  1 1 
       10 10716 1 1 39 TYR HE2  H -12.877   4.163  -1.838 1.00 . A A . 39 TYR HE2  1 1 
       10 10717 1 1 39 TYR HH   H -13.362   5.244  -4.328 1.00 . A A . 39 TYR HH   1 1 
       10 10718 1 1 39 TYR N    N  -7.106   3.104  -3.667 1.00 . A A . 39 TYR N    1 1 
       10 10719 1 1 39 TYR O    O  -5.649   1.902  -1.461 1.00 . A A . 39 TYR O    1 1 
       10 10720 1 1 39 TYR OH   O -12.844   5.924  -3.874 1.00 . A A . 39 TYR OH   1 1 
       10 10721 1 1 40 ASN C    C  -4.052   3.532   1.172 1.00 . A A . 40 ASN C    1 1 
       10 10722 1 1 40 ASN CA   C  -3.839   3.606  -0.333 1.00 . A A . 40 ASN CA   1 1 
       10 10723 1 1 40 ASN CB   C  -2.662   4.548  -0.661 1.00 . A A . 40 ASN CB   1 1 
       10 10724 1 1 40 ASN CG   C  -3.121   5.999  -0.764 1.00 . A A . 40 ASN CG   1 1 
       10 10725 1 1 40 ASN H    H  -5.257   4.951  -1.161 1.00 . A A . 40 ASN H    1 1 
       10 10726 1 1 40 ASN HA   H  -3.586   2.627  -0.709 1.00 . A A . 40 ASN HA   1 1 
       10 10727 1 1 40 ASN HB2  H  -1.908   4.473   0.110 1.00 . A A . 40 ASN HB2  1 1 
       10 10728 1 1 40 ASN HB3  H  -2.248   4.237  -1.608 1.00 . A A . 40 ASN HB3  1 1 
       10 10729 1 1 40 ASN HD21 H  -1.859   6.424  -2.215 1.00 . A A . 40 ASN HD21 1 1 
       10 10730 1 1 40 ASN HD22 H  -2.836   7.720  -1.727 1.00 . A A . 40 ASN HD22 1 1 
       10 10731 1 1 40 ASN N    N  -5.053   4.002  -1.026 1.00 . A A . 40 ASN N    1 1 
       10 10732 1 1 40 ASN ND2  N  -2.566   6.781  -1.636 1.00 . A A . 40 ASN ND2  1 1 
       10 10733 1 1 40 ASN O    O  -4.300   4.549   1.825 1.00 . A A . 40 ASN O    1 1 
       10 10734 1 1 40 ASN OD1  O  -4.011   6.432  -0.029 1.00 . A A . 40 ASN OD1  1 1 
       10 10735 1 1 41 PRO C    C  -2.812   2.788   3.928 1.00 . A A . 41 PRO C    1 1 
       10 10736 1 1 41 PRO CA   C  -4.017   2.174   3.221 1.00 . A A . 41 PRO CA   1 1 
       10 10737 1 1 41 PRO CB   C  -4.036   0.649   3.386 1.00 . A A . 41 PRO CB   1 1 
       10 10738 1 1 41 PRO CD   C  -3.631   1.088   1.059 1.00 . A A . 41 PRO CD   1 1 
       10 10739 1 1 41 PRO CG   C  -3.285   0.144   2.214 1.00 . A A . 41 PRO CG   1 1 
       10 10740 1 1 41 PRO HA   H  -4.945   2.570   3.605 1.00 . A A . 41 PRO HA   1 1 
       10 10741 1 1 41 PRO HB2  H  -3.536   0.361   4.298 1.00 . A A . 41 PRO HB2  1 1 
       10 10742 1 1 41 PRO HB3  H  -5.033   0.239   3.358 1.00 . A A . 41 PRO HB3  1 1 
       10 10743 1 1 41 PRO HD2  H  -2.781   1.162   0.396 1.00 . A A . 41 PRO HD2  1 1 
       10 10744 1 1 41 PRO HD3  H  -4.505   0.751   0.521 1.00 . A A . 41 PRO HD3  1 1 
       10 10745 1 1 41 PRO HG2  H  -2.223   0.153   2.423 1.00 . A A . 41 PRO HG2  1 1 
       10 10746 1 1 41 PRO HG3  H  -3.633  -0.848   1.967 1.00 . A A . 41 PRO HG3  1 1 
       10 10747 1 1 41 PRO N    N  -3.913   2.364   1.747 1.00 . A A . 41 PRO N    1 1 
       10 10748 1 1 41 PRO O    O  -1.769   3.016   3.303 1.00 . A A . 41 PRO O    1 1 
       10 10749 1 1 42 SER C    C  -0.717   2.820   6.132 1.00 . A A . 42 SER C    1 1 
       10 10750 1 1 42 SER CA   C  -1.901   3.769   5.933 1.00 . A A . 42 SER CA   1 1 
       10 10751 1 1 42 SER CB   C  -2.413   4.272   7.276 1.00 . A A . 42 SER CB   1 1 
       10 10752 1 1 42 SER H    H  -3.832   2.982   5.630 1.00 . A A . 42 SER H    1 1 
       10 10753 1 1 42 SER HA   H  -1.558   4.617   5.359 1.00 . A A . 42 SER HA   1 1 
       10 10754 1 1 42 SER HB2  H  -2.580   3.434   7.934 1.00 . A A . 42 SER HB2  1 1 
       10 10755 1 1 42 SER HB3  H  -1.664   4.912   7.720 1.00 . A A . 42 SER HB3  1 1 
       10 10756 1 1 42 SER HG   H  -3.722   5.611   7.801 1.00 . A A . 42 SER HG   1 1 
       10 10757 1 1 42 SER N    N  -2.970   3.128   5.188 1.00 . A A . 42 SER N    1 1 
       10 10758 1 1 42 SER O    O  -0.828   1.604   5.921 1.00 . A A . 42 SER O    1 1 
       10 10759 1 1 42 SER OG   O  -3.646   4.970   7.083 1.00 . A A . 42 SER OG   1 1 
       10 10760 1 1 43 LEU C    C   1.493   1.555   7.718 1.00 . A A . 43 LEU C    1 1 
       10 10761 1 1 43 LEU CA   C   1.646   2.623   6.660 1.00 . A A . 43 LEU CA   1 1 
       10 10762 1 1 43 LEU CB   C   2.821   3.544   7.014 1.00 . A A . 43 LEU CB   1 1 
       10 10763 1 1 43 LEU CD1  C   4.432   1.976   5.867 1.00 . A A . 43 LEU CD1  1 1 
       10 10764 1 1 43 LEU CD2  C   5.273   3.636   7.529 1.00 . A A . 43 LEU CD2  1 1 
       10 10765 1 1 43 LEU CG   C   4.108   2.717   7.172 1.00 . A A . 43 LEU CG   1 1 
       10 10766 1 1 43 LEU H    H   0.445   4.357   6.636 1.00 . A A . 43 LEU H    1 1 
       10 10767 1 1 43 LEU HA   H   1.861   2.145   5.715 1.00 . A A . 43 LEU HA   1 1 
       10 10768 1 1 43 LEU HB2  H   2.946   4.291   6.244 1.00 . A A . 43 LEU HB2  1 1 
       10 10769 1 1 43 LEU HB3  H   2.605   4.041   7.949 1.00 . A A . 43 LEU HB3  1 1 
       10 10770 1 1 43 LEU HD11 H   5.498   1.813   5.826 1.00 . A A . 43 LEU HD11 1 1 
       10 10771 1 1 43 LEU HD12 H   4.138   2.560   5.008 1.00 . A A . 43 LEU HD12 1 1 
       10 10772 1 1 43 LEU HD13 H   3.938   1.018   5.852 1.00 . A A . 43 LEU HD13 1 1 
       10 10773 1 1 43 LEU HD21 H   5.971   3.078   8.135 1.00 . A A . 43 LEU HD21 1 1 
       10 10774 1 1 43 LEU HD22 H   4.924   4.493   8.083 1.00 . A A . 43 LEU HD22 1 1 
       10 10775 1 1 43 LEU HD23 H   5.774   3.958   6.629 1.00 . A A . 43 LEU HD23 1 1 
       10 10776 1 1 43 LEU HG   H   3.970   1.987   7.958 1.00 . A A . 43 LEU HG   1 1 
       10 10777 1 1 43 LEU N    N   0.419   3.386   6.509 1.00 . A A . 43 LEU N    1 1 
       10 10778 1 1 43 LEU O    O   1.882   0.412   7.503 1.00 . A A . 43 LEU O    1 1 
       10 10779 1 1 44 GLN C    C  -0.099  -0.241   9.285 1.00 . A A . 44 GLN C    1 1 
       10 10780 1 1 44 GLN CA   C   0.657   0.922   9.876 1.00 . A A . 44 GLN CA   1 1 
       10 10781 1 1 44 GLN CB   C  -0.191   1.534  10.983 1.00 . A A . 44 GLN CB   1 1 
       10 10782 1 1 44 GLN CD   C  -1.476   0.999  13.035 1.00 . A A . 44 GLN CD   1 1 
       10 10783 1 1 44 GLN CG   C  -0.373   0.527  12.117 1.00 . A A . 44 GLN CG   1 1 
       10 10784 1 1 44 GLN H    H   0.519   2.802   8.961 1.00 . A A . 44 GLN H    1 1 
       10 10785 1 1 44 GLN HA   H   1.598   0.594  10.291 1.00 . A A . 44 GLN HA   1 1 
       10 10786 1 1 44 GLN HB2  H   0.300   2.413  11.371 1.00 . A A . 44 GLN HB2  1 1 
       10 10787 1 1 44 GLN HB3  H  -1.160   1.804  10.595 1.00 . A A . 44 GLN HB3  1 1 
       10 10788 1 1 44 GLN HE21 H  -2.833   0.863  11.622 1.00 . A A . 44 GLN HE21 1 1 
       10 10789 1 1 44 GLN HE22 H  -3.423   1.396  13.125 1.00 . A A . 44 GLN HE22 1 1 
       10 10790 1 1 44 GLN HG2  H  -0.619  -0.451  11.729 1.00 . A A . 44 GLN HG2  1 1 
       10 10791 1 1 44 GLN HG3  H   0.547   0.464  12.675 1.00 . A A . 44 GLN HG3  1 1 
       10 10792 1 1 44 GLN N    N   0.875   1.899   8.836 1.00 . A A . 44 GLN N    1 1 
       10 10793 1 1 44 GLN NE2  N  -2.676   1.097  12.564 1.00 . A A . 44 GLN NE2  1 1 
       10 10794 1 1 44 GLN O    O   0.235  -1.405   9.514 1.00 . A A . 44 GLN O    1 1 
       10 10795 1 1 44 GLN OE1  O  -1.238   1.300  14.201 1.00 . A A . 44 GLN OE1  1 1 
       10 10796 1 1 45 LEU C    C  -1.019  -1.704   6.888 1.00 . A A . 45 LEU C    1 1 
       10 10797 1 1 45 LEU CA   C  -1.904  -0.922   7.851 1.00 . A A . 45 LEU CA   1 1 
       10 10798 1 1 45 LEU CB   C  -3.076  -0.252   7.099 1.00 . A A . 45 LEU CB   1 1 
       10 10799 1 1 45 LEU CD1  C  -3.872  -2.440   6.147 1.00 . A A . 45 LEU CD1  1 1 
       10 10800 1 1 45 LEU CD2  C  -4.732  -1.677   8.352 1.00 . A A . 45 LEU CD2  1 1 
       10 10801 1 1 45 LEU CG   C  -4.268  -1.221   6.962 1.00 . A A . 45 LEU CG   1 1 
       10 10802 1 1 45 LEU H    H  -1.297   1.033   8.347 1.00 . A A . 45 LEU H    1 1 
       10 10803 1 1 45 LEU HA   H  -2.299  -1.589   8.602 1.00 . A A . 45 LEU HA   1 1 
       10 10804 1 1 45 LEU HB2  H  -3.393   0.635   7.631 1.00 . A A . 45 LEU HB2  1 1 
       10 10805 1 1 45 LEU HB3  H  -2.744   0.044   6.115 1.00 . A A . 45 LEU HB3  1 1 
       10 10806 1 1 45 LEU HD11 H  -3.266  -3.080   6.768 1.00 . A A . 45 LEU HD11 1 1 
       10 10807 1 1 45 LEU HD12 H  -3.320  -2.145   5.270 1.00 . A A . 45 LEU HD12 1 1 
       10 10808 1 1 45 LEU HD13 H  -4.763  -2.975   5.857 1.00 . A A . 45 LEU HD13 1 1 
       10 10809 1 1 45 LEU HD21 H  -5.777  -1.945   8.304 1.00 . A A . 45 LEU HD21 1 1 
       10 10810 1 1 45 LEU HD22 H  -4.598  -0.879   9.065 1.00 . A A . 45 LEU HD22 1 1 
       10 10811 1 1 45 LEU HD23 H  -4.162  -2.541   8.659 1.00 . A A . 45 LEU HD23 1 1 
       10 10812 1 1 45 LEU HG   H  -5.081  -0.715   6.462 1.00 . A A . 45 LEU HG   1 1 
       10 10813 1 1 45 LEU N    N  -1.107   0.085   8.504 1.00 . A A . 45 LEU N    1 1 
       10 10814 1 1 45 LEU O    O  -0.963  -2.934   6.933 1.00 . A A . 45 LEU O    1 1 
       10 10815 1 1 46 ALA C    C   1.694  -2.479   5.959 1.00 . A A . 46 ALA C    1 1 
       10 10816 1 1 46 ALA CA   C   0.725  -1.599   5.195 1.00 . A A . 46 ALA CA   1 1 
       10 10817 1 1 46 ALA CB   C   1.503  -0.535   4.410 1.00 . A A . 46 ALA CB   1 1 
       10 10818 1 1 46 ALA H    H  -0.253   0.002   6.195 1.00 . A A . 46 ALA H    1 1 
       10 10819 1 1 46 ALA HA   H   0.175  -2.211   4.496 1.00 . A A . 46 ALA HA   1 1 
       10 10820 1 1 46 ALA HB1  H   2.487  -0.420   4.844 1.00 . A A . 46 ALA HB1  1 1 
       10 10821 1 1 46 ALA HB2  H   0.979   0.408   4.442 1.00 . A A . 46 ALA HB2  1 1 
       10 10822 1 1 46 ALA HB3  H   1.604  -0.850   3.383 1.00 . A A . 46 ALA HB3  1 1 
       10 10823 1 1 46 ALA N    N  -0.221  -0.976   6.114 1.00 . A A . 46 ALA N    1 1 
       10 10824 1 1 46 ALA O    O   1.956  -3.621   5.566 1.00 . A A . 46 ALA O    1 1 
       10 10825 1 1 47 LEU C    C   2.384  -3.975   8.428 1.00 . A A . 47 LEU C    1 1 
       10 10826 1 1 47 LEU CA   C   3.080  -2.731   7.924 1.00 . A A . 47 LEU CA   1 1 
       10 10827 1 1 47 LEU CB   C   3.589  -1.883   9.098 1.00 . A A . 47 LEU CB   1 1 
       10 10828 1 1 47 LEU CD1  C   4.899   0.177   9.706 1.00 . A A . 47 LEU CD1  1 1 
       10 10829 1 1 47 LEU CD2  C   5.806  -1.421   8.010 1.00 . A A . 47 LEU CD2  1 1 
       10 10830 1 1 47 LEU CG   C   4.528  -0.784   8.573 1.00 . A A . 47 LEU CG   1 1 
       10 10831 1 1 47 LEU H    H   1.904  -1.066   7.351 1.00 . A A . 47 LEU H    1 1 
       10 10832 1 1 47 LEU HA   H   3.924  -3.031   7.320 1.00 . A A . 47 LEU HA   1 1 
       10 10833 1 1 47 LEU HB2  H   2.736  -1.444   9.595 1.00 . A A . 47 LEU HB2  1 1 
       10 10834 1 1 47 LEU HB3  H   4.118  -2.515   9.797 1.00 . A A . 47 LEU HB3  1 1 
       10 10835 1 1 47 LEU HD11 H   5.629   0.879   9.329 1.00 . A A . 47 LEU HD11 1 1 
       10 10836 1 1 47 LEU HD12 H   5.335  -0.374  10.528 1.00 . A A . 47 LEU HD12 1 1 
       10 10837 1 1 47 LEU HD13 H   4.031   0.718  10.052 1.00 . A A . 47 LEU HD13 1 1 
       10 10838 1 1 47 LEU HD21 H   5.952  -2.408   8.424 1.00 . A A . 47 LEU HD21 1 1 
       10 10839 1 1 47 LEU HD22 H   6.655  -0.800   8.258 1.00 . A A . 47 LEU HD22 1 1 
       10 10840 1 1 47 LEU HD23 H   5.731  -1.489   6.935 1.00 . A A . 47 LEU HD23 1 1 
       10 10841 1 1 47 LEU HG   H   4.028  -0.230   7.794 1.00 . A A . 47 LEU HG   1 1 
       10 10842 1 1 47 LEU N    N   2.177  -1.970   7.082 1.00 . A A . 47 LEU N    1 1 
       10 10843 1 1 47 LEU O    O   2.939  -5.069   8.362 1.00 . A A . 47 LEU O    1 1 
       10 10844 1 1 48 LYS C    C   0.185  -5.945   8.043 1.00 . A A . 48 LYS C    1 1 
       10 10845 1 1 48 LYS CA   C   0.345  -4.998   9.211 1.00 . A A . 48 LYS CA   1 1 
       10 10846 1 1 48 LYS CB   C  -1.032  -4.611   9.773 1.00 . A A . 48 LYS CB   1 1 
       10 10847 1 1 48 LYS CD   C  -2.214  -3.583  11.751 1.00 . A A . 48 LYS CD   1 1 
       10 10848 1 1 48 LYS CE   C  -2.004  -2.991  13.156 1.00 . A A . 48 LYS CE   1 1 
       10 10849 1 1 48 LYS CG   C  -0.850  -3.955  11.153 1.00 . A A . 48 LYS CG   1 1 
       10 10850 1 1 48 LYS H    H   0.700  -2.947   8.771 1.00 . A A . 48 LYS H    1 1 
       10 10851 1 1 48 LYS HA   H   0.897  -5.517   9.980 1.00 . A A . 48 LYS HA   1 1 
       10 10852 1 1 48 LYS HB2  H  -1.525  -3.956   9.066 1.00 . A A . 48 LYS HB2  1 1 
       10 10853 1 1 48 LYS HB3  H  -1.621  -5.510   9.871 1.00 . A A . 48 LYS HB3  1 1 
       10 10854 1 1 48 LYS HD2  H  -2.670  -2.838  11.115 1.00 . A A . 48 LYS HD2  1 1 
       10 10855 1 1 48 LYS HD3  H  -2.853  -4.451  11.814 1.00 . A A . 48 LYS HD3  1 1 
       10 10856 1 1 48 LYS HE2  H  -1.507  -3.715  13.786 1.00 . A A . 48 LYS HE2  1 1 
       10 10857 1 1 48 LYS HE3  H  -1.389  -2.106  13.089 1.00 . A A . 48 LYS HE3  1 1 
       10 10858 1 1 48 LYS HG2  H  -0.350  -4.650  11.812 1.00 . A A . 48 LYS HG2  1 1 
       10 10859 1 1 48 LYS HG3  H  -0.251  -3.062  11.053 1.00 . A A . 48 LYS HG3  1 1 
       10 10860 1 1 48 LYS HZ1  H  -3.712  -1.756  13.392 1.00 . A A . 48 LYS HZ1  1 1 
       10 10861 1 1 48 LYS HZ2  H  -3.197  -2.518  14.791 1.00 . A A . 48 LYS HZ2  1 1 
       10 10862 1 1 48 LYS HZ3  H  -4.037  -3.397  13.664 1.00 . A A . 48 LYS HZ3  1 1 
       10 10863 1 1 48 LYS N    N   1.120  -3.834   8.820 1.00 . A A . 48 LYS N    1 1 
       10 10864 1 1 48 LYS NZ   N  -3.313  -2.639  13.766 1.00 . A A . 48 LYS NZ   1 1 
       10 10865 1 1 48 LYS O    O   0.345  -7.161   8.195 1.00 . A A . 48 LYS O    1 1 
       10 10866 1 1 49 ILE C    C   1.085  -6.928   5.440 1.00 . A A . 49 ILE C    1 1 
       10 10867 1 1 49 ILE CA   C  -0.236  -6.234   5.698 1.00 . A A . 49 ILE CA   1 1 
       10 10868 1 1 49 ILE CB   C  -0.625  -5.383   4.469 1.00 . A A . 49 ILE CB   1 1 
       10 10869 1 1 49 ILE CD1  C  -2.324  -3.806   3.537 1.00 . A A . 49 ILE CD1  1 1 
       10 10870 1 1 49 ILE CG1  C  -2.004  -4.773   4.683 1.00 . A A . 49 ILE CG1  1 1 
       10 10871 1 1 49 ILE CG2  C  -0.685  -6.265   3.213 1.00 . A A . 49 ILE CG2  1 1 
       10 10872 1 1 49 ILE H    H  -0.179  -4.420   6.794 1.00 . A A . 49 ILE H    1 1 
       10 10873 1 1 49 ILE HA   H  -0.987  -6.990   5.867 1.00 . A A . 49 ILE HA   1 1 
       10 10874 1 1 49 ILE HB   H   0.108  -4.601   4.329 1.00 . A A . 49 ILE HB   1 1 
       10 10875 1 1 49 ILE HD11 H  -1.792  -4.089   2.641 1.00 . A A . 49 ILE HD11 1 1 
       10 10876 1 1 49 ILE HD12 H  -2.052  -2.801   3.819 1.00 . A A . 49 ILE HD12 1 1 
       10 10877 1 1 49 ILE HD13 H  -3.383  -3.850   3.336 1.00 . A A . 49 ILE HD13 1 1 
       10 10878 1 1 49 ILE HG12 H  -2.735  -5.558   4.758 1.00 . A A . 49 ILE HG12 1 1 
       10 10879 1 1 49 ILE HG13 H  -2.011  -4.231   5.613 1.00 . A A . 49 ILE HG13 1 1 
       10 10880 1 1 49 ILE HG21 H  -0.833  -5.624   2.356 1.00 . A A . 49 ILE HG21 1 1 
       10 10881 1 1 49 ILE HG22 H  -1.535  -6.929   3.284 1.00 . A A . 49 ILE HG22 1 1 
       10 10882 1 1 49 ILE HG23 H   0.220  -6.838   3.081 1.00 . A A . 49 ILE HG23 1 1 
       10 10883 1 1 49 ILE N    N  -0.090  -5.396   6.867 1.00 . A A . 49 ILE N    1 1 
       10 10884 1 1 49 ILE O    O   1.144  -8.147   5.305 1.00 . A A . 49 ILE O    1 1 
       10 10885 1 1 50 ALA C    C   3.821  -7.691   6.375 1.00 . A A . 50 ALA C    1 1 
       10 10886 1 1 50 ALA CA   C   3.482  -6.690   5.294 1.00 . A A . 50 ALA CA   1 1 
       10 10887 1 1 50 ALA CB   C   4.512  -5.564   5.294 1.00 . A A . 50 ALA CB   1 1 
       10 10888 1 1 50 ALA H    H   2.029  -5.193   5.669 1.00 . A A . 50 ALA H    1 1 
       10 10889 1 1 50 ALA HA   H   3.521  -7.179   4.333 1.00 . A A . 50 ALA HA   1 1 
       10 10890 1 1 50 ALA HB1  H   5.480  -5.968   5.040 1.00 . A A . 50 ALA HB1  1 1 
       10 10891 1 1 50 ALA HB2  H   4.553  -5.111   6.273 1.00 . A A . 50 ALA HB2  1 1 
       10 10892 1 1 50 ALA HB3  H   4.224  -4.828   4.560 1.00 . A A . 50 ALA HB3  1 1 
       10 10893 1 1 50 ALA N    N   2.153  -6.152   5.482 1.00 . A A . 50 ALA N    1 1 
       10 10894 1 1 50 ALA O    O   4.279  -8.795   6.084 1.00 . A A . 50 ALA O    1 1 
       10 10895 1 1 51 TYR C    C   3.153  -9.416   8.737 1.00 . A A . 51 TYR C    1 1 
       10 10896 1 1 51 TYR CA   C   3.951  -8.128   8.758 1.00 . A A . 51 TYR CA   1 1 
       10 10897 1 1 51 TYR CB   C   3.675  -7.371  10.070 1.00 . A A . 51 TYR CB   1 1 
       10 10898 1 1 51 TYR CD1  C   5.250  -8.556  11.643 1.00 . A A . 51 TYR CD1  1 1 
       10 10899 1 1 51 TYR CD2  C   2.865  -8.847  11.952 1.00 . A A . 51 TYR CD2  1 1 
       10 10900 1 1 51 TYR CE1  C   5.492  -9.400  12.729 1.00 . A A . 51 TYR CE1  1 1 
       10 10901 1 1 51 TYR CE2  C   3.108  -9.690  13.036 1.00 . A A . 51 TYR CE2  1 1 
       10 10902 1 1 51 TYR CG   C   3.937  -8.277  11.254 1.00 . A A . 51 TYR CG   1 1 
       10 10903 1 1 51 TYR CZ   C   4.420  -9.968  13.423 1.00 . A A . 51 TYR CZ   1 1 
       10 10904 1 1 51 TYR H    H   3.278  -6.379   7.782 1.00 . A A . 51 TYR H    1 1 
       10 10905 1 1 51 TYR HA   H   5.004  -8.363   8.728 1.00 . A A . 51 TYR HA   1 1 
       10 10906 1 1 51 TYR HB2  H   4.295  -6.489  10.133 1.00 . A A . 51 TYR HB2  1 1 
       10 10907 1 1 51 TYR HB3  H   2.637  -7.068  10.078 1.00 . A A . 51 TYR HB3  1 1 
       10 10908 1 1 51 TYR HD1  H   6.083  -8.120  11.110 1.00 . A A . 51 TYR HD1  1 1 
       10 10909 1 1 51 TYR HD2  H   1.846  -8.638  11.657 1.00 . A A . 51 TYR HD2  1 1 
       10 10910 1 1 51 TYR HE1  H   6.511  -9.612  13.021 1.00 . A A . 51 TYR HE1  1 1 
       10 10911 1 1 51 TYR HE2  H   2.280 -10.129  13.574 1.00 . A A . 51 TYR HE2  1 1 
       10 10912 1 1 51 TYR HH   H   4.879 -11.655  14.103 1.00 . A A . 51 TYR HH   1 1 
       10 10913 1 1 51 TYR N    N   3.618  -7.288   7.621 1.00 . A A . 51 TYR N    1 1 
       10 10914 1 1 51 TYR O    O   3.708 -10.503   8.880 1.00 . A A . 51 TYR O    1 1 
       10 10915 1 1 51 TYR OH   O   4.655 -10.801  14.489 1.00 . A A . 51 TYR OH   1 1 
       10 10916 1 1 52 TYR C    C   1.174 -11.287   7.316 1.00 . A A . 52 TYR C    1 1 
       10 10917 1 1 52 TYR CA   C   0.998 -10.481   8.574 1.00 . A A . 52 TYR CA   1 1 
       10 10918 1 1 52 TYR CB   C  -0.467 -10.118   8.759 1.00 . A A . 52 TYR CB   1 1 
       10 10919 1 1 52 TYR CD1  C  -0.323 -10.489  11.246 1.00 . A A . 52 TYR CD1  1 1 
       10 10920 1 1 52 TYR CD2  C  -1.259  -8.415  10.421 1.00 . A A . 52 TYR CD2  1 1 
       10 10921 1 1 52 TYR CE1  C  -0.529 -10.065  12.556 1.00 . A A . 52 TYR CE1  1 1 
       10 10922 1 1 52 TYR CE2  C  -1.467  -7.994  11.729 1.00 . A A . 52 TYR CE2  1 1 
       10 10923 1 1 52 TYR CG   C  -0.689  -9.661  10.175 1.00 . A A . 52 TYR CG   1 1 
       10 10924 1 1 52 TYR CZ   C  -1.102  -8.817  12.799 1.00 . A A . 52 TYR CZ   1 1 
       10 10925 1 1 52 TYR H    H   1.441  -8.409   8.474 1.00 . A A . 52 TYR H    1 1 
       10 10926 1 1 52 TYR HA   H   1.299 -11.107   9.400 1.00 . A A . 52 TYR HA   1 1 
       10 10927 1 1 52 TYR HB2  H  -0.734  -9.342   8.057 1.00 . A A . 52 TYR HB2  1 1 
       10 10928 1 1 52 TYR HB3  H  -1.062 -10.995   8.560 1.00 . A A . 52 TYR HB3  1 1 
       10 10929 1 1 52 TYR HD1  H   0.119 -11.459  11.070 1.00 . A A . 52 TYR HD1  1 1 
       10 10930 1 1 52 TYR HD2  H  -1.540  -7.776   9.597 1.00 . A A . 52 TYR HD2  1 1 
       10 10931 1 1 52 TYR HE1  H  -0.244 -10.711  13.371 1.00 . A A . 52 TYR HE1  1 1 
       10 10932 1 1 52 TYR HE2  H  -1.915  -7.031  11.902 1.00 . A A . 52 TYR HE2  1 1 
       10 10933 1 1 52 TYR HH   H  -0.975  -9.078  14.681 1.00 . A A . 52 TYR HH   1 1 
       10 10934 1 1 52 TYR N    N   1.843  -9.299   8.579 1.00 . A A . 52 TYR N    1 1 
       10 10935 1 1 52 TYR O    O   1.370 -12.502   7.366 1.00 . A A . 52 TYR O    1 1 
       10 10936 1 1 52 TYR OH   O  -1.302  -8.391  14.090 1.00 . A A . 52 TYR OH   1 1 
       10 10937 1 1 53 LEU C    C   2.704 -11.853   4.846 1.00 . A A . 53 LEU C    1 1 
       10 10938 1 1 53 LEU CA   C   1.296 -11.279   4.918 1.00 . A A . 53 LEU CA   1 1 
       10 10939 1 1 53 LEU CB   C   0.994 -10.320   3.743 1.00 . A A . 53 LEU CB   1 1 
       10 10940 1 1 53 LEU CD1  C   1.859 -11.327   1.605 1.00 . A A . 53 LEU CD1  1 1 
       10 10941 1 1 53 LEU CD2  C  -0.079 -12.411   2.761 1.00 . A A . 53 LEU CD2  1 1 
       10 10942 1 1 53 LEU CG   C   0.620 -11.080   2.448 1.00 . A A . 53 LEU CG   1 1 
       10 10943 1 1 53 LEU H    H   0.993  -9.638   6.203 1.00 . A A . 53 LEU H    1 1 
       10 10944 1 1 53 LEU HA   H   0.588 -12.091   4.918 1.00 . A A . 53 LEU HA   1 1 
       10 10945 1 1 53 LEU HB2  H   0.162  -9.684   4.008 1.00 . A A . 53 LEU HB2  1 1 
       10 10946 1 1 53 LEU HB3  H   1.858  -9.701   3.553 1.00 . A A . 53 LEU HB3  1 1 
       10 10947 1 1 53 LEU HD11 H   2.621 -11.833   2.180 1.00 . A A . 53 LEU HD11 1 1 
       10 10948 1 1 53 LEU HD12 H   2.238 -10.373   1.270 1.00 . A A . 53 LEU HD12 1 1 
       10 10949 1 1 53 LEU HD13 H   1.596 -11.923   0.742 1.00 . A A . 53 LEU HD13 1 1 
       10 10950 1 1 53 LEU HD21 H   0.609 -13.095   3.235 1.00 . A A . 53 LEU HD21 1 1 
       10 10951 1 1 53 LEU HD22 H  -0.429 -12.845   1.837 1.00 . A A . 53 LEU HD22 1 1 
       10 10952 1 1 53 LEU HD23 H  -0.920 -12.237   3.415 1.00 . A A . 53 LEU HD23 1 1 
       10 10953 1 1 53 LEU HG   H  -0.038 -10.450   1.868 1.00 . A A . 53 LEU HG   1 1 
       10 10954 1 1 53 LEU N    N   1.125 -10.613   6.187 1.00 . A A . 53 LEU N    1 1 
       10 10955 1 1 53 LEU O    O   2.933 -12.895   4.230 1.00 . A A . 53 LEU O    1 1 
       10 10956 1 1 54 ASN C    C   5.645 -11.364   4.077 1.00 . A A . 54 ASN C    1 1 
       10 10957 1 1 54 ASN CA   C   5.062 -11.536   5.452 1.00 . A A . 54 ASN CA   1 1 
       10 10958 1 1 54 ASN CB   C   5.285 -12.954   5.985 1.00 . A A . 54 ASN CB   1 1 
       10 10959 1 1 54 ASN CG   C   5.651 -12.894   7.459 1.00 . A A . 54 ASN CG   1 1 
       10 10960 1 1 54 ASN H    H   3.422 -10.301   5.915 1.00 . A A . 54 ASN H    1 1 
       10 10961 1 1 54 ASN HA   H   5.579 -10.839   6.099 1.00 . A A . 54 ASN HA   1 1 
       10 10962 1 1 54 ASN HB2  H   4.410 -13.572   5.854 1.00 . A A . 54 ASN HB2  1 1 
       10 10963 1 1 54 ASN HB3  H   6.113 -13.399   5.454 1.00 . A A . 54 ASN HB3  1 1 
       10 10964 1 1 54 ASN HD21 H   3.779 -12.953   8.078 1.00 . A A . 54 ASN HD21 1 1 
       10 10965 1 1 54 ASN HD22 H   4.932 -12.855   9.308 1.00 . A A . 54 ASN HD22 1 1 
       10 10966 1 1 54 ASN N    N   3.653 -11.146   5.464 1.00 . A A . 54 ASN N    1 1 
       10 10967 1 1 54 ASN ND2  N   4.718 -12.906   8.352 1.00 . A A . 54 ASN ND2  1 1 
       10 10968 1 1 54 ASN O    O   5.884 -12.341   3.345 1.00 . A A . 54 ASN O    1 1 
       10 10969 1 1 54 ASN OD1  O   6.836 -12.813   7.804 1.00 . A A . 54 ASN OD1  1 1 
       10 10970 1 1 55 THR C    C   6.688  -8.296   2.451 1.00 . A A . 55 THR C    1 1 
       10 10971 1 1 55 THR CA   C   6.199  -9.739   2.382 1.00 . A A . 55 THR CA   1 1 
       10 10972 1 1 55 THR CB   C   5.046  -9.871   1.379 1.00 . A A . 55 THR CB   1 1 
       10 10973 1 1 55 THR CG2  C   5.462  -9.333   0.007 1.00 . A A . 55 THR CG2  1 1 
       10 10974 1 1 55 THR H    H   5.429  -9.409   4.288 1.00 . A A . 55 THR H    1 1 
       10 10975 1 1 55 THR HA   H   6.999 -10.404   2.095 1.00 . A A . 55 THR HA   1 1 
       10 10976 1 1 55 THR HB   H   4.209  -9.290   1.739 1.00 . A A . 55 THR HB   1 1 
       10 10977 1 1 55 THR HG1  H   5.331 -11.777   1.735 1.00 . A A . 55 THR HG1  1 1 
       10 10978 1 1 55 THR HG21 H   4.587  -9.188  -0.607 1.00 . A A . 55 THR HG21 1 1 
       10 10979 1 1 55 THR HG22 H   6.132 -10.019  -0.490 1.00 . A A . 55 THR HG22 1 1 
       10 10980 1 1 55 THR HG23 H   5.931  -8.368   0.121 1.00 . A A . 55 THR HG23 1 1 
       10 10981 1 1 55 THR N    N   5.735 -10.122   3.685 1.00 . A A . 55 THR N    1 1 
       10 10982 1 1 55 THR O    O   6.132  -7.487   3.208 1.00 . A A . 55 THR O    1 1 
       10 10983 1 1 55 THR OG1  O   4.679 -11.242   1.265 1.00 . A A . 55 THR OG1  1 1 
       10 10984 1 1 56 PRO C    C   7.181  -5.567   1.282 1.00 . A A . 56 PRO C    1 1 
       10 10985 1 1 56 PRO CA   C   8.245  -6.559   1.706 1.00 . A A . 56 PRO CA   1 1 
       10 10986 1 1 56 PRO CB   C   9.363  -6.611   0.657 1.00 . A A . 56 PRO CB   1 1 
       10 10987 1 1 56 PRO CD   C   8.460  -8.827   0.795 1.00 . A A . 56 PRO CD   1 1 
       10 10988 1 1 56 PRO CG   C   9.749  -8.047   0.585 1.00 . A A . 56 PRO CG   1 1 
       10 10989 1 1 56 PRO HA   H   8.680  -6.284   2.655 1.00 . A A . 56 PRO HA   1 1 
       10 10990 1 1 56 PRO HB2  H   9.006  -6.243  -0.295 1.00 . A A . 56 PRO HB2  1 1 
       10 10991 1 1 56 PRO HB3  H  10.206  -6.023   0.975 1.00 . A A . 56 PRO HB3  1 1 
       10 10992 1 1 56 PRO HD2  H   7.960  -8.962  -0.153 1.00 . A A . 56 PRO HD2  1 1 
       10 10993 1 1 56 PRO HD3  H   8.671  -9.771   1.272 1.00 . A A . 56 PRO HD3  1 1 
       10 10994 1 1 56 PRO HG2  H  10.179  -8.274  -0.379 1.00 . A A . 56 PRO HG2  1 1 
       10 10995 1 1 56 PRO HG3  H  10.435  -8.290   1.382 1.00 . A A . 56 PRO HG3  1 1 
       10 10996 1 1 56 PRO N    N   7.706  -7.949   1.709 1.00 . A A . 56 PRO N    1 1 
       10 10997 1 1 56 PRO O    O   6.368  -5.853   0.391 1.00 . A A . 56 PRO O    1 1 
       10 10998 1 1 57 LEU C    C   6.461  -3.066  -0.016 1.00 . A A . 57 LEU C    1 1 
       10 10999 1 1 57 LEU CA   C   6.323  -3.323   1.461 1.00 . A A . 57 LEU CA   1 1 
       10 11000 1 1 57 LEU CB   C   6.612  -2.011   2.222 1.00 . A A . 57 LEU CB   1 1 
       10 11001 1 1 57 LEU CD1  C   4.346  -1.963   3.341 1.00 . A A . 57 LEU CD1  1 1 
       10 11002 1 1 57 LEU CD2  C   6.266  -3.092   4.495 1.00 . A A . 57 LEU CD2  1 1 
       10 11003 1 1 57 LEU CG   C   5.860  -1.945   3.567 1.00 . A A . 57 LEU CG   1 1 
       10 11004 1 1 57 LEU H    H   7.962  -4.180   2.480 1.00 . A A . 57 LEU H    1 1 
       10 11005 1 1 57 LEU HA   H   5.324  -3.655   1.687 1.00 . A A . 57 LEU HA   1 1 
       10 11006 1 1 57 LEU HB2  H   7.676  -1.921   2.388 1.00 . A A . 57 LEU HB2  1 1 
       10 11007 1 1 57 LEU HB3  H   6.303  -1.184   1.599 1.00 . A A . 57 LEU HB3  1 1 
       10 11008 1 1 57 LEU HD11 H   3.985  -0.960   3.516 1.00 . A A . 57 LEU HD11 1 1 
       10 11009 1 1 57 LEU HD12 H   3.872  -2.638   4.040 1.00 . A A . 57 LEU HD12 1 1 
       10 11010 1 1 57 LEU HD13 H   4.103  -2.254   2.331 1.00 . A A . 57 LEU HD13 1 1 
       10 11011 1 1 57 LEU HD21 H   5.489  -3.189   5.239 1.00 . A A . 57 LEU HD21 1 1 
       10 11012 1 1 57 LEU HD22 H   7.181  -2.830   5.005 1.00 . A A . 57 LEU HD22 1 1 
       10 11013 1 1 57 LEU HD23 H   6.388  -4.028   3.971 1.00 . A A . 57 LEU HD23 1 1 
       10 11014 1 1 57 LEU HG   H   6.113  -0.999   4.025 1.00 . A A . 57 LEU HG   1 1 
       10 11015 1 1 57 LEU N    N   7.248  -4.370   1.837 1.00 . A A . 57 LEU N    1 1 
       10 11016 1 1 57 LEU O    O   5.476  -2.848  -0.710 1.00 . A A . 57 LEU O    1 1 
       10 11017 1 1 58 GLU C    C   7.166  -3.823  -2.767 1.00 . A A . 58 GLU C    1 1 
       10 11018 1 1 58 GLU CA   C   7.948  -2.847  -1.888 1.00 . A A . 58 GLU CA   1 1 
       10 11019 1 1 58 GLU CB   C   9.451  -2.962  -2.184 1.00 . A A . 58 GLU CB   1 1 
       10 11020 1 1 58 GLU CD   C  10.616  -3.416  -0.016 1.00 . A A . 58 GLU CD   1 1 
       10 11021 1 1 58 GLU CG   C  10.273  -2.348  -1.036 1.00 . A A . 58 GLU CG   1 1 
       10 11022 1 1 58 GLU H    H   8.435  -3.287   0.117 1.00 . A A . 58 GLU H    1 1 
       10 11023 1 1 58 GLU HA   H   7.627  -1.844  -2.125 1.00 . A A . 58 GLU HA   1 1 
       10 11024 1 1 58 GLU HB2  H   9.699  -4.007  -2.295 1.00 . A A . 58 GLU HB2  1 1 
       10 11025 1 1 58 GLU HB3  H   9.667  -2.448  -3.109 1.00 . A A . 58 GLU HB3  1 1 
       10 11026 1 1 58 GLU HG2  H  11.192  -1.941  -1.432 1.00 . A A . 58 GLU HG2  1 1 
       10 11027 1 1 58 GLU HG3  H   9.714  -1.563  -0.546 1.00 . A A . 58 GLU HG3  1 1 
       10 11028 1 1 58 GLU N    N   7.687  -3.101  -0.493 1.00 . A A . 58 GLU N    1 1 
       10 11029 1 1 58 GLU O    O   6.629  -3.437  -3.803 1.00 . A A . 58 GLU O    1 1 
       10 11030 1 1 58 GLU OE1  O  11.606  -4.091  -0.208 1.00 . A A . 58 GLU OE1  1 1 
       10 11031 1 1 58 GLU OE2  O   9.884  -3.550   0.943 1.00 . A A . 58 GLU OE2  1 1 
       10 11032 1 1 59 ASP C    C   4.876  -5.809  -3.140 1.00 . A A . 59 ASP C    1 1 
       10 11033 1 1 59 ASP CA   C   6.370  -6.087  -3.140 1.00 . A A . 59 ASP CA   1 1 
       10 11034 1 1 59 ASP CB   C   6.638  -7.527  -2.655 1.00 . A A . 59 ASP CB   1 1 
       10 11035 1 1 59 ASP CG   C   7.887  -8.111  -3.290 1.00 . A A . 59 ASP CG   1 1 
       10 11036 1 1 59 ASP H    H   7.557  -5.334  -1.523 1.00 . A A . 59 ASP H    1 1 
       10 11037 1 1 59 ASP HA   H   6.705  -6.007  -4.163 1.00 . A A . 59 ASP HA   1 1 
       10 11038 1 1 59 ASP HB2  H   6.742  -7.526  -1.581 1.00 . A A . 59 ASP HB2  1 1 
       10 11039 1 1 59 ASP HB3  H   5.791  -8.147  -2.908 1.00 . A A . 59 ASP HB3  1 1 
       10 11040 1 1 59 ASP N    N   7.117  -5.090  -2.365 1.00 . A A . 59 ASP N    1 1 
       10 11041 1 1 59 ASP O    O   4.210  -5.979  -4.164 1.00 . A A . 59 ASP O    1 1 
       10 11042 1 1 59 ASP OD1  O   8.424  -7.494  -4.186 1.00 . A A . 59 ASP OD1  1 1 
       10 11043 1 1 59 ASP OD2  O   8.282  -9.183  -2.888 1.00 . A A . 59 ASP OD2  1 1 
       10 11044 1 1 60 ILE C    C   2.514  -3.804  -2.187 1.00 . A A . 60 ILE C    1 1 
       10 11045 1 1 60 ILE CA   C   2.897  -5.235  -1.840 1.00 . A A . 60 ILE CA   1 1 
       10 11046 1 1 60 ILE CB   C   2.432  -5.585  -0.410 1.00 . A A . 60 ILE CB   1 1 
       10 11047 1 1 60 ILE CD1  C   2.594  -4.976   2.021 1.00 . A A . 60 ILE CD1  1 1 
       10 11048 1 1 60 ILE CG1  C   3.169  -4.718   0.619 1.00 . A A . 60 ILE CG1  1 1 
       10 11049 1 1 60 ILE CG2  C   2.719  -7.058  -0.111 1.00 . A A . 60 ILE CG2  1 1 
       10 11050 1 1 60 ILE H    H   4.926  -5.384  -1.195 1.00 . A A . 60 ILE H    1 1 
       10 11051 1 1 60 ILE HA   H   2.380  -5.887  -2.530 1.00 . A A . 60 ILE HA   1 1 
       10 11052 1 1 60 ILE HB   H   1.367  -5.402  -0.353 1.00 . A A . 60 ILE HB   1 1 
       10 11053 1 1 60 ILE HD11 H   2.709  -4.098   2.638 1.00 . A A . 60 ILE HD11 1 1 
       10 11054 1 1 60 ILE HD12 H   3.133  -5.797   2.473 1.00 . A A . 60 ILE HD12 1 1 
       10 11055 1 1 60 ILE HD13 H   1.547  -5.234   1.960 1.00 . A A . 60 ILE HD13 1 1 
       10 11056 1 1 60 ILE HG12 H   4.212  -4.996   0.617 1.00 . A A . 60 ILE HG12 1 1 
       10 11057 1 1 60 ILE HG13 H   3.067  -3.672   0.380 1.00 . A A . 60 ILE HG13 1 1 
       10 11058 1 1 60 ILE HG21 H   2.043  -7.697  -0.658 1.00 . A A . 60 ILE HG21 1 1 
       10 11059 1 1 60 ILE HG22 H   2.595  -7.233   0.946 1.00 . A A . 60 ILE HG22 1 1 
       10 11060 1 1 60 ILE HG23 H   3.738  -7.281  -0.385 1.00 . A A . 60 ILE HG23 1 1 
       10 11061 1 1 60 ILE N    N   4.342  -5.449  -1.982 1.00 . A A . 60 ILE N    1 1 
       10 11062 1 1 60 ILE O    O   1.496  -3.554  -2.839 1.00 . A A . 60 ILE O    1 1 
       10 11063 1 1 61 PHE C    C   4.182  -0.885  -2.892 1.00 . A A . 61 PHE C    1 1 
       10 11064 1 1 61 PHE CA   C   3.117  -1.470  -2.012 1.00 . A A . 61 PHE CA   1 1 
       10 11065 1 1 61 PHE CB   C   2.970  -0.693  -0.694 1.00 . A A . 61 PHE CB   1 1 
       10 11066 1 1 61 PHE CD1  C   0.507  -0.318  -0.833 1.00 . A A . 61 PHE CD1  1 1 
       10 11067 1 1 61 PHE CD2  C   1.334  -1.742   0.932 1.00 . A A . 61 PHE CD2  1 1 
       10 11068 1 1 61 PHE CE1  C  -0.794  -0.526  -0.394 1.00 . A A . 61 PHE CE1  1 1 
       10 11069 1 1 61 PHE CE2  C   0.019  -1.955   1.368 1.00 . A A . 61 PHE CE2  1 1 
       10 11070 1 1 61 PHE CG   C   1.572  -0.918  -0.175 1.00 . A A . 61 PHE CG   1 1 
       10 11071 1 1 61 PHE CZ   C  -1.039  -1.347   0.702 1.00 . A A . 61 PHE CZ   1 1 
       10 11072 1 1 61 PHE H    H   4.159  -3.129  -1.281 1.00 . A A . 61 PHE H    1 1 
       10 11073 1 1 61 PHE HA   H   2.193  -1.366  -2.561 1.00 . A A . 61 PHE HA   1 1 
       10 11074 1 1 61 PHE HB2  H   3.708  -1.037   0.014 1.00 . A A . 61 PHE HB2  1 1 
       10 11075 1 1 61 PHE HB3  H   3.127   0.362  -0.869 1.00 . A A . 61 PHE HB3  1 1 
       10 11076 1 1 61 PHE HD1  H   0.698   0.317  -1.686 1.00 . A A . 61 PHE HD1  1 1 
       10 11077 1 1 61 PHE HD2  H   2.155  -2.211   1.452 1.00 . A A . 61 PHE HD2  1 1 
       10 11078 1 1 61 PHE HE1  H  -1.610  -0.050  -0.913 1.00 . A A . 61 PHE HE1  1 1 
       10 11079 1 1 61 PHE HE2  H  -0.210  -2.580   2.218 1.00 . A A . 61 PHE HE2  1 1 
       10 11080 1 1 61 PHE HZ   H  -2.054  -1.513   1.026 1.00 . A A . 61 PHE HZ   1 1 
       10 11081 1 1 61 PHE N    N   3.343  -2.877  -1.770 1.00 . A A . 61 PHE N    1 1 
       10 11082 1 1 61 PHE O    O   4.710   0.194  -2.620 1.00 . A A . 61 PHE O    1 1 
       10 11083 1 1 62 GLN C    C   5.024   0.360  -5.331 1.00 . A A . 62 GLN C    1 1 
       10 11084 1 1 62 GLN CA   C   5.420  -1.067  -4.948 1.00 . A A . 62 GLN CA   1 1 
       10 11085 1 1 62 GLN CB   C   5.479  -1.983  -6.197 1.00 . A A . 62 GLN CB   1 1 
       10 11086 1 1 62 GLN CD   C   4.300  -2.631  -8.307 1.00 . A A . 62 GLN CD   1 1 
       10 11087 1 1 62 GLN CG   C   4.373  -1.612  -7.184 1.00 . A A . 62 GLN CG   1 1 
       10 11088 1 1 62 GLN H    H   3.979  -2.409  -4.154 1.00 . A A . 62 GLN H    1 1 
       10 11089 1 1 62 GLN HA   H   6.384  -1.062  -4.462 1.00 . A A . 62 GLN HA   1 1 
       10 11090 1 1 62 GLN HB2  H   6.422  -1.838  -6.697 1.00 . A A . 62 GLN HB2  1 1 
       10 11091 1 1 62 GLN HB3  H   5.372  -3.023  -5.925 1.00 . A A . 62 GLN HB3  1 1 
       10 11092 1 1 62 GLN HE21 H   2.702  -3.547  -7.577 1.00 . A A . 62 GLN HE21 1 1 
       10 11093 1 1 62 GLN HE22 H   3.327  -4.172  -9.029 1.00 . A A . 62 GLN HE22 1 1 
       10 11094 1 1 62 GLN HG2  H   3.436  -1.546  -6.657 1.00 . A A . 62 GLN HG2  1 1 
       10 11095 1 1 62 GLN HG3  H   4.593  -0.642  -7.607 1.00 . A A . 62 GLN HG3  1 1 
       10 11096 1 1 62 GLN N    N   4.464  -1.574  -3.989 1.00 . A A . 62 GLN N    1 1 
       10 11097 1 1 62 GLN NE2  N   3.368  -3.519  -8.299 1.00 . A A . 62 GLN NE2  1 1 
       10 11098 1 1 62 GLN O    O   3.912   0.599  -5.832 1.00 . A A . 62 GLN O    1 1 
       10 11099 1 1 62 GLN OE1  O   5.119  -2.604  -9.231 1.00 . A A . 62 GLN OE1  1 1 
       10 11100 1 1 63 TRP C    C   5.817   3.061  -6.654 1.00 . A A . 63 TRP C    1 1 
       10 11101 1 1 63 TRP CA   C   5.546   2.699  -5.214 1.00 . A A . 63 TRP CA   1 1 
       10 11102 1 1 63 TRP CB   C   6.340   3.601  -4.265 1.00 . A A . 63 TRP CB   1 1 
       10 11103 1 1 63 TRP CD1  C   4.502   5.264  -3.816 1.00 . A A . 63 TRP CD1  1 1 
       10 11104 1 1 63 TRP CD2  C   6.318   6.225  -4.721 1.00 . A A . 63 TRP CD2  1 1 
       10 11105 1 1 63 TRP CE2  C   5.373   7.254  -4.514 1.00 . A A . 63 TRP CE2  1 1 
       10 11106 1 1 63 TRP CE3  C   7.561   6.572  -5.280 1.00 . A A . 63 TRP CE3  1 1 
       10 11107 1 1 63 TRP CG   C   5.740   4.968  -4.267 1.00 . A A . 63 TRP CG   1 1 
       10 11108 1 1 63 TRP CH2  C   6.875   8.904  -5.405 1.00 . A A . 63 TRP CH2  1 1 
       10 11109 1 1 63 TRP CZ2  C   5.639   8.573  -4.855 1.00 . A A . 63 TRP CZ2  1 1 
       10 11110 1 1 63 TRP CZ3  C   7.834   7.905  -5.623 1.00 . A A . 63 TRP CZ3  1 1 
       10 11111 1 1 63 TRP H    H   6.675   1.041  -4.510 1.00 . A A . 63 TRP H    1 1 
       10 11112 1 1 63 TRP HA   H   4.493   2.838  -5.017 1.00 . A A . 63 TRP HA   1 1 
       10 11113 1 1 63 TRP HB2  H   6.254   3.196  -3.268 1.00 . A A . 63 TRP HB2  1 1 
       10 11114 1 1 63 TRP HB3  H   7.380   3.651  -4.549 1.00 . A A . 63 TRP HB3  1 1 
       10 11115 1 1 63 TRP HD1  H   3.796   4.555  -3.403 1.00 . A A . 63 TRP HD1  1 1 
       10 11116 1 1 63 TRP HE1  H   3.461   7.085  -3.718 1.00 . A A . 63 TRP HE1  1 1 
       10 11117 1 1 63 TRP HE3  H   8.308   5.811  -5.456 1.00 . A A . 63 TRP HE3  1 1 
       10 11118 1 1 63 TRP HH2  H   7.092   9.930  -5.669 1.00 . A A . 63 TRP HH2  1 1 
       10 11119 1 1 63 TRP HZ2  H   4.892   9.334  -4.680 1.00 . A A . 63 TRP HZ2  1 1 
       10 11120 1 1 63 TRP HZ3  H   8.791   8.170  -6.051 1.00 . A A . 63 TRP HZ3  1 1 
       10 11121 1 1 63 TRP N    N   5.864   1.305  -4.987 1.00 . A A . 63 TRP N    1 1 
       10 11122 1 1 63 TRP NE1  N   4.286   6.617  -3.967 1.00 . A A . 63 TRP NE1  1 1 
       10 11123 1 1 63 TRP O    O   6.933   2.870  -7.154 1.00 . A A . 63 TRP O    1 1 
       10 11124 1 1 64 GLN C    C   4.854   5.322  -8.962 1.00 . A A . 64 GLN C    1 1 
       10 11125 1 1 64 GLN CA   C   4.873   3.819  -8.750 1.00 . A A . 64 GLN CA   1 1 
       10 11126 1 1 64 GLN CB   C   3.706   3.181  -9.499 1.00 . A A . 64 GLN CB   1 1 
       10 11127 1 1 64 GLN CD   C   4.830   1.053 -10.232 1.00 . A A . 64 GLN CD   1 1 
       10 11128 1 1 64 GLN CG   C   3.754   1.662  -9.335 1.00 . A A . 64 GLN CG   1 1 
       10 11129 1 1 64 GLN H    H   3.909   3.573  -6.893 1.00 . A A . 64 GLN H    1 1 
       10 11130 1 1 64 GLN HA   H   5.788   3.406  -9.149 1.00 . A A . 64 GLN HA   1 1 
       10 11131 1 1 64 GLN HB2  H   2.788   3.542  -9.060 1.00 . A A . 64 GLN HB2  1 1 
       10 11132 1 1 64 GLN HB3  H   3.752   3.432 -10.548 1.00 . A A . 64 GLN HB3  1 1 
       10 11133 1 1 64 GLN HE21 H   4.331  -0.819  -9.813 1.00 . A A . 64 GLN HE21 1 1 
       10 11134 1 1 64 GLN HE22 H   5.618  -0.645 -10.888 1.00 . A A . 64 GLN HE22 1 1 
       10 11135 1 1 64 GLN HG2  H   3.935   1.406  -8.300 1.00 . A A . 64 GLN HG2  1 1 
       10 11136 1 1 64 GLN HG3  H   2.786   1.289  -9.631 1.00 . A A . 64 GLN HG3  1 1 
       10 11137 1 1 64 GLN N    N   4.782   3.500  -7.340 1.00 . A A . 64 GLN N    1 1 
       10 11138 1 1 64 GLN NE2  N   4.936  -0.236 -10.319 1.00 . A A . 64 GLN NE2  1 1 
       10 11139 1 1 64 GLN O    O   3.784   5.920  -9.123 1.00 . A A . 64 GLN O    1 1 
       10 11140 1 1 64 GLN OE1  O   5.597   1.777 -10.872 1.00 . A A . 64 GLN OE1  1 1 
       10 11141 1 1 65 PRO C    C   5.645   7.810 -10.589 1.00 . A A . 65 PRO C    1 1 
       10 11142 1 1 65 PRO CA   C   6.124   7.411  -9.202 1.00 . A A . 65 PRO CA   1 1 
       10 11143 1 1 65 PRO CB   C   7.624   7.688  -9.050 1.00 . A A . 65 PRO CB   1 1 
       10 11144 1 1 65 PRO CD   C   7.327   5.312  -8.777 1.00 . A A . 65 PRO CD   1 1 
       10 11145 1 1 65 PRO CG   C   8.288   6.374  -9.300 1.00 . A A . 65 PRO CG   1 1 
       10 11146 1 1 65 PRO HA   H   5.611   7.965  -8.433 1.00 . A A . 65 PRO HA   1 1 
       10 11147 1 1 65 PRO HB2  H   7.932   8.424  -9.781 1.00 . A A . 65 PRO HB2  1 1 
       10 11148 1 1 65 PRO HB3  H   7.849   8.035  -8.054 1.00 . A A . 65 PRO HB3  1 1 
       10 11149 1 1 65 PRO HD2  H   7.443   4.405  -9.352 1.00 . A A . 65 PRO HD2  1 1 
       10 11150 1 1 65 PRO HD3  H   7.493   5.119  -7.727 1.00 . A A . 65 PRO HD3  1 1 
       10 11151 1 1 65 PRO HG2  H   8.472   6.241 -10.356 1.00 . A A . 65 PRO HG2  1 1 
       10 11152 1 1 65 PRO HG3  H   9.211   6.306  -8.743 1.00 . A A . 65 PRO HG3  1 1 
       10 11153 1 1 65 PRO N    N   6.007   5.943  -8.976 1.00 . A A . 65 PRO N    1 1 
       10 11154 1 1 65 PRO O    O   5.346   8.982 -10.841 1.00 . A A . 65 PRO O    1 1 
       10 11155 1 1 66 GLU C    C   3.837   6.623 -13.136 1.00 . A A . 66 GLU C    1 1 
       10 11156 1 1 66 GLU CA   C   5.257   7.099 -12.877 1.00 . A A . 66 GLU CA   1 1 
       10 11157 1 1 66 GLU CB   C   6.227   6.394 -13.828 1.00 . A A . 66 GLU CB   1 1 
       10 11158 1 1 66 GLU CD   C   7.895   4.553 -14.041 1.00 . A A . 66 GLU CD   1 1 
       10 11159 1 1 66 GLU CG   C   6.922   5.225 -13.107 1.00 . A A . 66 GLU CG   1 1 
       10 11160 1 1 66 GLU H    H   5.913   5.948 -11.242 1.00 . A A . 66 GLU H    1 1 
       10 11161 1 1 66 GLU HA   H   5.318   8.163 -13.065 1.00 . A A . 66 GLU HA   1 1 
       10 11162 1 1 66 GLU HB2  H   5.705   6.043 -14.705 1.00 . A A . 66 GLU HB2  1 1 
       10 11163 1 1 66 GLU HB3  H   6.974   7.103 -14.146 1.00 . A A . 66 GLU HB3  1 1 
       10 11164 1 1 66 GLU HG2  H   7.470   5.606 -12.257 1.00 . A A . 66 GLU HG2  1 1 
       10 11165 1 1 66 GLU HG3  H   6.178   4.515 -12.781 1.00 . A A . 66 GLU HG3  1 1 
       10 11166 1 1 66 GLU N    N   5.636   6.852 -11.496 1.00 . A A . 66 GLU N    1 1 
       10 11167 1 1 66 GLU O    O   3.051   7.404 -13.610 1.00 . A A . 66 GLU O    1 1 
       10 11168 1 1 66 GLU OXT  O   3.556   5.484 -12.854 1.00 . A A . 66 GLU OXT  1 1 
       10 11169 1 1 66 GLU OE1  O   8.645   5.252 -14.682 1.00 . A A . 66 GLU OE1  1 1 
       10 11170 1 1 66 GLU OE2  O   7.870   3.346 -14.113 1.00 . A A . 66 GLU OE2  1 1 
       11 11171 1 1  1 MET C    C   1.878   2.909  -8.867 1.00 . A A .  1 MET C    1 1 
       11 11172 1 1  1 MET CA   C   1.861   4.087  -9.829 1.00 . A A .  1 MET CA   1 1 
       11 11173 1 1  1 MET CB   C   2.724   5.228  -9.263 1.00 . A A .  1 MET CB   1 1 
       11 11174 1 1  1 MET CE   C   3.569   6.744 -11.852 1.00 . A A .  1 MET CE   1 1 
       11 11175 1 1  1 MET CG   C   2.086   6.587  -9.577 1.00 . A A .  1 MET CG   1 1 
       11 11176 1 1  1 MET H1   H  -0.284   4.063  -9.497 1.00 . A A .  1 MET H1   1 1 
       11 11177 1 1  1 MET HA   H   2.259   3.764 -10.781 1.00 . A A .  1 MET HA   1 1 
       11 11178 1 1  1 MET HB2  H   2.822   5.110  -8.193 1.00 . A A .  1 MET HB2  1 1 
       11 11179 1 1  1 MET HB3  H   3.710   5.183  -9.701 1.00 . A A .  1 MET HB3  1 1 
       11 11180 1 1  1 MET HE1  H   3.681   7.292 -12.777 1.00 . A A .  1 MET HE1  1 1 
       11 11181 1 1  1 MET HE2  H   3.909   5.727 -11.986 1.00 . A A .  1 MET HE2  1 1 
       11 11182 1 1  1 MET HE3  H   4.179   7.216 -11.096 1.00 . A A .  1 MET HE3  1 1 
       11 11183 1 1  1 MET HG2  H   1.141   6.644  -9.054 1.00 . A A .  1 MET HG2  1 1 
       11 11184 1 1  1 MET HG3  H   2.738   7.370  -9.220 1.00 . A A .  1 MET HG3  1 1 
       11 11185 1 1  1 MET N    N   0.451   4.548  -9.993 1.00 . A A .  1 MET N    1 1 
       11 11186 1 1  1 MET O    O   2.754   2.048  -8.931 1.00 . A A .  1 MET O    1 1 
       11 11187 1 1  1 MET SD   S   1.827   6.753 -11.363 1.00 . A A .  1 MET SD   1 1 
       11 11188 1 1  2 ILE C    C   0.021   0.641  -7.674 1.00 . A A .  2 ILE C    1 1 
       11 11189 1 1  2 ILE CA   C   0.793   1.781  -7.040 1.00 . A A .  2 ILE CA   1 1 
       11 11190 1 1  2 ILE CB   C   0.056   2.266  -5.772 1.00 . A A .  2 ILE CB   1 1 
       11 11191 1 1  2 ILE CD1  C   2.169   3.290  -4.839 1.00 . A A .  2 ILE CD1  1 1 
       11 11192 1 1  2 ILE CG1  C   0.710   3.551  -5.231 1.00 . A A .  2 ILE CG1  1 1 
       11 11193 1 1  2 ILE CG2  C   0.102   1.183  -4.684 1.00 . A A .  2 ILE CG2  1 1 
       11 11194 1 1  2 ILE H    H   0.194   3.544  -8.020 1.00 . A A .  2 ILE H    1 1 
       11 11195 1 1  2 ILE HA   H   1.788   1.454  -6.767 1.00 . A A .  2 ILE HA   1 1 
       11 11196 1 1  2 ILE HB   H  -0.978   2.464  -6.023 1.00 . A A .  2 ILE HB   1 1 
       11 11197 1 1  2 ILE HD11 H   2.313   3.601  -3.817 1.00 . A A .  2 ILE HD11 1 1 
       11 11198 1 1  2 ILE HD12 H   2.815   3.877  -5.472 1.00 . A A .  2 ILE HD12 1 1 
       11 11199 1 1  2 ILE HD13 H   2.420   2.244  -4.919 1.00 . A A .  2 ILE HD13 1 1 
       11 11200 1 1  2 ILE HG12 H   0.662   4.333  -5.973 1.00 . A A .  2 ILE HG12 1 1 
       11 11201 1 1  2 ILE HG13 H   0.165   3.875  -4.357 1.00 . A A .  2 ILE HG13 1 1 
       11 11202 1 1  2 ILE HG21 H   0.935   1.336  -4.013 1.00 . A A .  2 ILE HG21 1 1 
       11 11203 1 1  2 ILE HG22 H   0.180   0.203  -5.127 1.00 . A A .  2 ILE HG22 1 1 
       11 11204 1 1  2 ILE HG23 H  -0.815   1.235  -4.120 1.00 . A A .  2 ILE HG23 1 1 
       11 11205 1 1  2 ILE N    N   0.885   2.854  -7.998 1.00 . A A .  2 ILE N    1 1 
       11 11206 1 1  2 ILE O    O  -1.167   0.762  -7.959 1.00 . A A .  2 ILE O    1 1 
       11 11207 1 1  3 ILE C    C  -0.940  -2.236  -7.636 1.00 . A A .  3 ILE C    1 1 
       11 11208 1 1  3 ILE CA   C   0.112  -1.608  -8.542 1.00 . A A .  3 ILE CA   1 1 
       11 11209 1 1  3 ILE CB   C   1.183  -2.622  -8.967 1.00 . A A .  3 ILE CB   1 1 
       11 11210 1 1  3 ILE CD1  C   1.534  -1.281 -11.072 1.00 . A A .  3 ILE CD1  1 1 
       11 11211 1 1  3 ILE CG1  C   2.222  -1.918  -9.859 1.00 . A A .  3 ILE CG1  1 1 
       11 11212 1 1  3 ILE CG2  C   0.531  -3.759  -9.764 1.00 . A A .  3 ILE CG2  1 1 
       11 11213 1 1  3 ILE H    H   1.664  -0.449  -7.685 1.00 . A A .  3 ILE H    1 1 
       11 11214 1 1  3 ILE HA   H  -0.412  -1.266  -9.423 1.00 . A A .  3 ILE HA   1 1 
       11 11215 1 1  3 ILE HB   H   1.663  -3.032  -8.092 1.00 . A A .  3 ILE HB   1 1 
       11 11216 1 1  3 ILE HD11 H   2.199  -1.336 -11.921 1.00 . A A .  3 ILE HD11 1 1 
       11 11217 1 1  3 ILE HD12 H   1.320  -0.243 -10.856 1.00 . A A .  3 ILE HD12 1 1 
       11 11218 1 1  3 ILE HD13 H   0.620  -1.805 -11.311 1.00 . A A .  3 ILE HD13 1 1 
       11 11219 1 1  3 ILE HG12 H   2.724  -1.144  -9.298 1.00 . A A .  3 ILE HG12 1 1 
       11 11220 1 1  3 ILE HG13 H   2.944  -2.639 -10.216 1.00 . A A .  3 ILE HG13 1 1 
       11 11221 1 1  3 ILE HG21 H   1.296  -4.337 -10.261 1.00 . A A .  3 ILE HG21 1 1 
       11 11222 1 1  3 ILE HG22 H  -0.137  -3.357 -10.510 1.00 . A A .  3 ILE HG22 1 1 
       11 11223 1 1  3 ILE HG23 H  -0.031  -4.402  -9.108 1.00 . A A .  3 ILE HG23 1 1 
       11 11224 1 1  3 ILE N    N   0.709  -0.444  -7.917 1.00 . A A .  3 ILE N    1 1 
       11 11225 1 1  3 ILE O    O  -1.932  -2.788  -8.110 1.00 . A A .  3 ILE O    1 1 
       11 11226 1 1  4 ASN C    C  -1.477  -4.463  -5.658 1.00 . A A .  4 ASN C    1 1 
       11 11227 1 1  4 ASN CA   C  -1.479  -2.975  -5.367 1.00 . A A .  4 ASN CA   1 1 
       11 11228 1 1  4 ASN CB   C  -2.943  -2.471  -5.429 1.00 . A A .  4 ASN CB   1 1 
       11 11229 1 1  4 ASN CG   C  -3.072  -1.037  -4.946 1.00 . A A .  4 ASN CG   1 1 
       11 11230 1 1  4 ASN H    H   0.227  -1.911  -6.073 1.00 . A A .  4 ASN H    1 1 
       11 11231 1 1  4 ASN HA   H  -1.094  -2.801  -4.373 1.00 . A A .  4 ASN HA   1 1 
       11 11232 1 1  4 ASN HB2  H  -3.350  -2.556  -6.424 1.00 . A A .  4 ASN HB2  1 1 
       11 11233 1 1  4 ASN HB3  H  -3.529  -3.101  -4.778 1.00 . A A .  4 ASN HB3  1 1 
       11 11234 1 1  4 ASN HD21 H  -4.770  -0.743  -5.899 1.00 . A A .  4 ASN HD21 1 1 
       11 11235 1 1  4 ASN HD22 H  -4.214   0.594  -5.015 1.00 . A A .  4 ASN HD22 1 1 
       11 11236 1 1  4 ASN N    N  -0.635  -2.285  -6.349 1.00 . A A .  4 ASN N    1 1 
       11 11237 1 1  4 ASN ND2  N  -4.097  -0.334  -5.314 1.00 . A A .  4 ASN ND2  1 1 
       11 11238 1 1  4 ASN O    O  -2.469  -5.160  -5.419 1.00 . A A .  4 ASN O    1 1 
       11 11239 1 1  4 ASN OD1  O  -2.231  -0.551  -4.203 1.00 . A A .  4 ASN OD1  1 1 
       11 11240 1 1  5 ASN C    C  -0.138  -7.254  -5.216 1.00 . A A .  5 ASN C    1 1 
       11 11241 1 1  5 ASN CA   C  -0.221  -6.385  -6.459 1.00 . A A .  5 ASN CA   1 1 
       11 11242 1 1  5 ASN CB   C   0.957  -6.655  -7.401 1.00 . A A .  5 ASN CB   1 1 
       11 11243 1 1  5 ASN CG   C   2.223  -6.017  -6.861 1.00 . A A .  5 ASN CG   1 1 
       11 11244 1 1  5 ASN H    H   0.435  -4.386  -6.252 1.00 . A A .  5 ASN H    1 1 
       11 11245 1 1  5 ASN HA   H  -1.134  -6.677  -6.957 1.00 . A A .  5 ASN HA   1 1 
       11 11246 1 1  5 ASN HB2  H   1.117  -7.722  -7.472 1.00 . A A .  5 ASN HB2  1 1 
       11 11247 1 1  5 ASN HB3  H   0.749  -6.266  -8.386 1.00 . A A .  5 ASN HB3  1 1 
       11 11248 1 1  5 ASN HD21 H   3.349  -7.608  -7.200 1.00 . A A .  5 ASN HD21 1 1 
       11 11249 1 1  5 ASN HD22 H   4.139  -6.285  -6.485 1.00 . A A .  5 ASN HD22 1 1 
       11 11250 1 1  5 ASN N    N  -0.347  -4.967  -6.130 1.00 . A A .  5 ASN N    1 1 
       11 11251 1 1  5 ASN ND2  N   3.325  -6.689  -6.855 1.00 . A A .  5 ASN ND2  1 1 
       11 11252 1 1  5 ASN O    O   0.303  -8.402  -5.279 1.00 . A A .  5 ASN O    1 1 
       11 11253 1 1  5 ASN OD1  O   2.197  -4.852  -6.438 1.00 . A A .  5 ASN OD1  1 1 
       11 11254 1 1  6 LEU C    C  -1.635  -8.863  -3.333 1.00 . A A .  6 LEU C    1 1 
       11 11255 1 1  6 LEU CA   C  -0.930  -7.573  -2.948 1.00 . A A .  6 LEU CA   1 1 
       11 11256 1 1  6 LEU CB   C  -1.780  -6.760  -1.937 1.00 . A A .  6 LEU CB   1 1 
       11 11257 1 1  6 LEU CD1  C  -3.236  -8.465  -0.770 1.00 . A A .  6 LEU CD1  1 1 
       11 11258 1 1  6 LEU CD2  C  -0.797  -8.328  -0.195 1.00 . A A .  6 LEU CD2  1 1 
       11 11259 1 1  6 LEU CG   C  -2.033  -7.530  -0.621 1.00 . A A .  6 LEU CG   1 1 
       11 11260 1 1  6 LEU H    H  -1.235  -5.929  -4.222 1.00 . A A .  6 LEU H    1 1 
       11 11261 1 1  6 LEU HA   H   0.039  -7.781  -2.520 1.00 . A A .  6 LEU HA   1 1 
       11 11262 1 1  6 LEU HB2  H  -1.245  -5.851  -1.700 1.00 . A A .  6 LEU HB2  1 1 
       11 11263 1 1  6 LEU HB3  H  -2.726  -6.486  -2.384 1.00 . A A .  6 LEU HB3  1 1 
       11 11264 1 1  6 LEU HD11 H  -3.578  -8.756   0.212 1.00 . A A .  6 LEU HD11 1 1 
       11 11265 1 1  6 LEU HD12 H  -2.971  -9.352  -1.320 1.00 . A A .  6 LEU HD12 1 1 
       11 11266 1 1  6 LEU HD13 H  -4.041  -7.953  -1.274 1.00 . A A .  6 LEU HD13 1 1 
       11 11267 1 1  6 LEU HD21 H   0.099  -7.759  -0.380 1.00 . A A .  6 LEU HD21 1 1 
       11 11268 1 1  6 LEU HD22 H  -0.754  -9.275  -0.712 1.00 . A A .  6 LEU HD22 1 1 
       11 11269 1 1  6 LEU HD23 H  -0.876  -8.518   0.865 1.00 . A A .  6 LEU HD23 1 1 
       11 11270 1 1  6 LEU HG   H  -2.286  -6.811   0.147 1.00 . A A .  6 LEU HG   1 1 
       11 11271 1 1  6 LEU N    N  -0.765  -6.786  -4.154 1.00 . A A .  6 LEU N    1 1 
       11 11272 1 1  6 LEU O    O  -1.321  -9.940  -2.824 1.00 . A A .  6 LEU O    1 1 
       11 11273 1 1  7 LYS C    C  -2.254 -11.025  -5.227 1.00 . A A .  7 LYS C    1 1 
       11 11274 1 1  7 LYS CA   C  -3.212  -9.906  -4.869 1.00 . A A .  7 LYS CA   1 1 
       11 11275 1 1  7 LYS CB   C  -3.997  -9.504  -6.135 1.00 . A A .  7 LYS CB   1 1 
       11 11276 1 1  7 LYS CD   C  -4.013  -7.200  -7.135 1.00 . A A .  7 LYS CD   1 1 
       11 11277 1 1  7 LYS CE   C  -3.344  -6.193  -8.078 1.00 . A A .  7 LYS CE   1 1 
       11 11278 1 1  7 LYS CG   C  -3.194  -8.488  -6.995 1.00 . A A .  7 LYS CG   1 1 
       11 11279 1 1  7 LYS H    H  -2.582  -7.868  -4.733 1.00 . A A .  7 LYS H    1 1 
       11 11280 1 1  7 LYS HA   H  -3.924 -10.263  -4.137 1.00 . A A .  7 LYS HA   1 1 
       11 11281 1 1  7 LYS HB2  H  -4.192 -10.400  -6.708 1.00 . A A .  7 LYS HB2  1 1 
       11 11282 1 1  7 LYS HB3  H  -4.943  -9.076  -5.838 1.00 . A A .  7 LYS HB3  1 1 
       11 11283 1 1  7 LYS HD2  H  -5.007  -7.408  -7.498 1.00 . A A .  7 LYS HD2  1 1 
       11 11284 1 1  7 LYS HD3  H  -4.024  -6.769  -6.145 1.00 . A A .  7 LYS HD3  1 1 
       11 11285 1 1  7 LYS HE2  H  -3.258  -5.296  -7.480 1.00 . A A .  7 LYS HE2  1 1 
       11 11286 1 1  7 LYS HE3  H  -2.393  -6.532  -8.457 1.00 . A A .  7 LYS HE3  1 1 
       11 11287 1 1  7 LYS HG2  H  -2.236  -8.280  -6.546 1.00 . A A .  7 LYS HG2  1 1 
       11 11288 1 1  7 LYS HG3  H  -3.040  -8.911  -7.977 1.00 . A A .  7 LYS HG3  1 1 
       11 11289 1 1  7 LYS HZ1  H  -3.754  -5.366  -9.956 1.00 . A A .  7 LYS HZ1  1 1 
       11 11290 1 1  7 LYS HZ2  H  -4.949  -5.126  -8.816 1.00 . A A .  7 LYS HZ2  1 1 
       11 11291 1 1  7 LYS HZ3  H  -4.788  -6.642  -9.576 1.00 . A A .  7 LYS HZ3  1 1 
       11 11292 1 1  7 LYS N    N  -2.494  -8.756  -4.330 1.00 . A A .  7 LYS N    1 1 
       11 11293 1 1  7 LYS NZ   N  -4.268  -5.835  -9.179 1.00 . A A .  7 LYS NZ   1 1 
       11 11294 1 1  7 LYS O    O  -2.412 -12.167  -4.774 1.00 . A A .  7 LYS O    1 1 
       11 11295 1 1  8 LEU C    C   0.510 -12.177  -5.243 1.00 . A A .  8 LEU C    1 1 
       11 11296 1 1  8 LEU CA   C  -0.262 -11.663  -6.437 1.00 . A A .  8 LEU CA   1 1 
       11 11297 1 1  8 LEU CB   C   0.697 -11.059  -7.476 1.00 . A A .  8 LEU CB   1 1 
       11 11298 1 1  8 LEU CD1  C  -1.282 -11.674  -8.982 1.00 . A A .  8 LEU CD1  1 1 
       11 11299 1 1  8 LEU CD2  C  -0.390  -9.335  -8.970 1.00 . A A .  8 LEU CD2  1 1 
       11 11300 1 1  8 LEU CG   C  -0.016 -10.813  -8.836 1.00 . A A .  8 LEU CG   1 1 
       11 11301 1 1  8 LEU H    H  -1.159  -9.767  -6.317 1.00 . A A .  8 LEU H    1 1 
       11 11302 1 1  8 LEU HA   H  -0.751 -12.515  -6.878 1.00 . A A .  8 LEU HA   1 1 
       11 11303 1 1  8 LEU HB2  H   1.115 -10.139  -7.095 1.00 . A A .  8 LEU HB2  1 1 
       11 11304 1 1  8 LEU HB3  H   1.508 -11.756  -7.630 1.00 . A A .  8 LEU HB3  1 1 
       11 11305 1 1  8 LEU HD11 H  -1.038 -12.726  -8.914 1.00 . A A .  8 LEU HD11 1 1 
       11 11306 1 1  8 LEU HD12 H  -1.709 -11.483  -9.957 1.00 . A A .  8 LEU HD12 1 1 
       11 11307 1 1  8 LEU HD13 H  -2.013 -11.410  -8.231 1.00 . A A .  8 LEU HD13 1 1 
       11 11308 1 1  8 LEU HD21 H   0.429  -8.822  -9.454 1.00 . A A .  8 LEU HD21 1 1 
       11 11309 1 1  8 LEU HD22 H  -0.585  -8.884  -8.010 1.00 . A A .  8 LEU HD22 1 1 
       11 11310 1 1  8 LEU HD23 H  -1.267  -9.249  -9.594 1.00 . A A .  8 LEU HD23 1 1 
       11 11311 1 1  8 LEU HG   H   0.664 -11.076  -9.634 1.00 . A A .  8 LEU HG   1 1 
       11 11312 1 1  8 LEU N    N  -1.250 -10.693  -6.018 1.00 . A A .  8 LEU N    1 1 
       11 11313 1 1  8 LEU O    O   0.773 -13.382  -5.130 1.00 . A A .  8 LEU O    1 1 
       11 11314 1 1  9 ILE C    C   0.712 -12.584  -2.333 1.00 . A A .  9 ILE C    1 1 
       11 11315 1 1  9 ILE CA   C   1.608 -11.668  -3.168 1.00 . A A .  9 ILE CA   1 1 
       11 11316 1 1  9 ILE CB   C   2.003 -10.444  -2.316 1.00 . A A .  9 ILE CB   1 1 
       11 11317 1 1  9 ILE CD1  C   3.770  -9.984  -4.052 1.00 . A A .  9 ILE CD1  1 1 
       11 11318 1 1  9 ILE CG1  C   2.692  -9.371  -3.180 1.00 . A A .  9 ILE CG1  1 1 
       11 11319 1 1  9 ILE CG2  C   2.993 -10.901  -1.242 1.00 . A A .  9 ILE CG2  1 1 
       11 11320 1 1  9 ILE H    H   0.640 -10.330  -4.483 1.00 . A A .  9 ILE H    1 1 
       11 11321 1 1  9 ILE HA   H   2.497 -12.207  -3.464 1.00 . A A .  9 ILE HA   1 1 
       11 11322 1 1  9 ILE HB   H   1.122 -10.039  -1.839 1.00 . A A .  9 ILE HB   1 1 
       11 11323 1 1  9 ILE HD11 H   4.397  -9.172  -4.383 1.00 . A A .  9 ILE HD11 1 1 
       11 11324 1 1  9 ILE HD12 H   3.264 -10.400  -4.909 1.00 . A A .  9 ILE HD12 1 1 
       11 11325 1 1  9 ILE HD13 H   4.334 -10.729  -3.518 1.00 . A A .  9 ILE HD13 1 1 
       11 11326 1 1  9 ILE HG12 H   2.017  -8.805  -3.797 1.00 . A A .  9 ILE HG12 1 1 
       11 11327 1 1  9 ILE HG13 H   3.181  -8.667  -2.525 1.00 . A A .  9 ILE HG13 1 1 
       11 11328 1 1  9 ILE HG21 H   3.918 -11.206  -1.714 1.00 . A A .  9 ILE HG21 1 1 
       11 11329 1 1  9 ILE HG22 H   2.583 -11.753  -0.728 1.00 . A A .  9 ILE HG22 1 1 
       11 11330 1 1  9 ILE HG23 H   3.188 -10.098  -0.548 1.00 . A A .  9 ILE HG23 1 1 
       11 11331 1 1  9 ILE N    N   0.871 -11.276  -4.346 1.00 . A A .  9 ILE N    1 1 
       11 11332 1 1  9 ILE O    O   1.153 -13.595  -1.779 1.00 . A A .  9 ILE O    1 1 
       11 11333 1 1 10 ARG C    C  -1.736 -14.313  -1.940 1.00 . A A . 10 ARG C    1 1 
       11 11334 1 1 10 ARG CA   C  -1.527 -12.887  -1.421 1.00 . A A . 10 ARG CA   1 1 
       11 11335 1 1 10 ARG CB   C  -2.855 -12.094  -1.437 1.00 . A A . 10 ARG CB   1 1 
       11 11336 1 1 10 ARG CD   C  -4.843 -13.332  -2.356 1.00 . A A . 10 ARG CD   1 1 
       11 11337 1 1 10 ARG CG   C  -4.036 -13.005  -1.091 1.00 . A A . 10 ARG CG   1 1 
       11 11338 1 1 10 ARG CZ   C  -6.599 -14.921  -2.981 1.00 . A A . 10 ARG CZ   1 1 
       11 11339 1 1 10 ARG H    H  -0.804 -11.328  -2.640 1.00 . A A . 10 ARG H    1 1 
       11 11340 1 1 10 ARG HA   H  -1.178 -12.938  -0.402 1.00 . A A . 10 ARG HA   1 1 
       11 11341 1 1 10 ARG HB2  H  -2.788 -11.333  -0.671 1.00 . A A . 10 ARG HB2  1 1 
       11 11342 1 1 10 ARG HB3  H  -3.015 -11.633  -2.400 1.00 . A A . 10 ARG HB3  1 1 
       11 11343 1 1 10 ARG HD2  H  -5.425 -12.479  -2.666 1.00 . A A . 10 ARG HD2  1 1 
       11 11344 1 1 10 ARG HD3  H  -4.179 -13.609  -3.163 1.00 . A A . 10 ARG HD3  1 1 
       11 11345 1 1 10 ARG HE   H  -5.658 -14.867  -1.191 1.00 . A A . 10 ARG HE   1 1 
       11 11346 1 1 10 ARG HG2  H  -3.682 -13.919  -0.648 1.00 . A A . 10 ARG HG2  1 1 
       11 11347 1 1 10 ARG HG3  H  -4.679 -12.505  -0.380 1.00 . A A . 10 ARG HG3  1 1 
       11 11348 1 1 10 ARG HH11 H  -6.243 -13.489  -4.363 1.00 . A A . 10 ARG HH11 1 1 
       11 11349 1 1 10 ARG HH12 H  -7.371 -14.670  -4.827 1.00 . A A . 10 ARG HH12 1 1 
       11 11350 1 1 10 ARG HH21 H  -7.218 -16.441  -1.817 1.00 . A A . 10 ARG HH21 1 1 
       11 11351 1 1 10 ARG HH22 H  -7.940 -16.365  -3.367 1.00 . A A . 10 ARG HH22 1 1 
       11 11352 1 1 10 ARG N    N  -0.542 -12.174  -2.211 1.00 . A A . 10 ARG N    1 1 
       11 11353 1 1 10 ARG NE   N  -5.739 -14.445  -2.083 1.00 . A A . 10 ARG NE   1 1 
       11 11354 1 1 10 ARG NH1  N  -6.747 -14.322  -4.127 1.00 . A A . 10 ARG NH1  1 1 
       11 11355 1 1 10 ARG NH2  N  -7.301 -15.977  -2.699 1.00 . A A . 10 ARG NH2  1 1 
       11 11356 1 1 10 ARG O    O  -1.713 -15.277  -1.163 1.00 . A A . 10 ARG O    1 1 
       11 11357 1 1 11 GLU C    C  -0.882 -16.625  -3.679 1.00 . A A . 11 GLU C    1 1 
       11 11358 1 1 11 GLU CA   C  -2.128 -15.776  -3.822 1.00 . A A . 11 GLU CA   1 1 
       11 11359 1 1 11 GLU CB   C  -2.576 -15.707  -5.289 1.00 . A A . 11 GLU CB   1 1 
       11 11360 1 1 11 GLU CD   C  -1.914 -15.036  -7.602 1.00 . A A . 11 GLU CD   1 1 
       11 11361 1 1 11 GLU CG   C  -1.535 -14.976  -6.135 1.00 . A A . 11 GLU CG   1 1 
       11 11362 1 1 11 GLU H    H  -1.909 -13.665  -3.830 1.00 . A A . 11 GLU H    1 1 
       11 11363 1 1 11 GLU HA   H  -2.918 -16.237  -3.246 1.00 . A A . 11 GLU HA   1 1 
       11 11364 1 1 11 GLU HB2  H  -2.685 -16.716  -5.661 1.00 . A A . 11 GLU HB2  1 1 
       11 11365 1 1 11 GLU HB3  H  -3.527 -15.199  -5.359 1.00 . A A . 11 GLU HB3  1 1 
       11 11366 1 1 11 GLU HG2  H  -1.492 -13.947  -5.818 1.00 . A A . 11 GLU HG2  1 1 
       11 11367 1 1 11 GLU HG3  H  -0.564 -15.424  -5.989 1.00 . A A . 11 GLU HG3  1 1 
       11 11368 1 1 11 GLU N    N  -1.918 -14.456  -3.248 1.00 . A A . 11 GLU N    1 1 
       11 11369 1 1 11 GLU O    O  -0.959 -17.850  -3.599 1.00 . A A . 11 GLU O    1 1 
       11 11370 1 1 11 GLU OE1  O  -3.062 -14.794  -7.911 1.00 . A A . 11 GLU OE1  1 1 
       11 11371 1 1 11 GLU OE2  O  -1.055 -15.327  -8.398 1.00 . A A . 11 GLU OE2  1 1 
       11 11372 1 1 12 LYS C    C   1.598 -17.561  -2.390 1.00 . A A . 12 LYS C    1 1 
       11 11373 1 1 12 LYS CA   C   1.542 -16.656  -3.601 1.00 . A A . 12 LYS CA   1 1 
       11 11374 1 1 12 LYS CB   C   2.672 -15.632  -3.504 1.00 . A A . 12 LYS CB   1 1 
       11 11375 1 1 12 LYS CD   C   5.140 -15.316  -3.452 1.00 . A A . 12 LYS CD   1 1 
       11 11376 1 1 12 LYS CE   C   5.680 -15.036  -4.856 1.00 . A A . 12 LYS CE   1 1 
       11 11377 1 1 12 LYS CG   C   4.019 -16.344  -3.553 1.00 . A A . 12 LYS CG   1 1 
       11 11378 1 1 12 LYS H    H   0.261 -14.992  -3.763 1.00 . A A . 12 LYS H    1 1 
       11 11379 1 1 12 LYS HA   H   1.680 -17.229  -4.507 1.00 . A A . 12 LYS HA   1 1 
       11 11380 1 1 12 LYS HB2  H   2.608 -14.922  -4.317 1.00 . A A . 12 LYS HB2  1 1 
       11 11381 1 1 12 LYS HB3  H   2.593 -15.113  -2.561 1.00 . A A . 12 LYS HB3  1 1 
       11 11382 1 1 12 LYS HD2  H   4.734 -14.416  -3.012 1.00 . A A . 12 LYS HD2  1 1 
       11 11383 1 1 12 LYS HD3  H   5.921 -15.714  -2.818 1.00 . A A . 12 LYS HD3  1 1 
       11 11384 1 1 12 LYS HE2  H   5.778 -15.961  -5.404 1.00 . A A . 12 LYS HE2  1 1 
       11 11385 1 1 12 LYS HE3  H   4.965 -14.390  -5.345 1.00 . A A . 12 LYS HE3  1 1 
       11 11386 1 1 12 LYS HG2  H   4.092 -17.022  -2.716 1.00 . A A . 12 LYS HG2  1 1 
       11 11387 1 1 12 LYS HG3  H   4.104 -16.888  -4.480 1.00 . A A . 12 LYS HG3  1 1 
       11 11388 1 1 12 LYS HZ1  H   7.720 -14.897  -5.285 1.00 . A A . 12 LYS HZ1  1 1 
       11 11389 1 1 12 LYS HZ2  H   7.318 -14.200  -3.806 1.00 . A A . 12 LYS HZ2  1 1 
       11 11390 1 1 12 LYS HZ3  H   6.929 -13.432  -5.260 1.00 . A A . 12 LYS HZ3  1 1 
       11 11391 1 1 12 LYS N    N   0.268 -15.968  -3.667 1.00 . A A . 12 LYS N    1 1 
       11 11392 1 1 12 LYS NZ   N   6.993 -14.352  -4.778 1.00 . A A . 12 LYS NZ   1 1 
       11 11393 1 1 12 LYS O    O   2.075 -18.697  -2.474 1.00 . A A . 12 LYS O    1 1 
       11 11394 1 1 13 LYS C    C  -0.163 -18.472   0.204 1.00 . A A . 13 LYS C    1 1 
       11 11395 1 1 13 LYS CA   C   1.190 -17.827  -0.028 1.00 . A A . 13 LYS CA   1 1 
       11 11396 1 1 13 LYS CB   C   1.548 -16.944   1.182 1.00 . A A . 13 LYS CB   1 1 
       11 11397 1 1 13 LYS CD   C   2.834 -14.904   1.880 1.00 . A A . 13 LYS CD   1 1 
       11 11398 1 1 13 LYS CE   C   3.630 -13.714   1.333 1.00 . A A . 13 LYS CE   1 1 
       11 11399 1 1 13 LYS CG   C   2.300 -15.706   0.697 1.00 . A A . 13 LYS CG   1 1 
       11 11400 1 1 13 LYS H    H   0.828 -16.125  -1.276 1.00 . A A . 13 LYS H    1 1 
       11 11401 1 1 13 LYS HA   H   1.946 -18.591  -0.134 1.00 . A A . 13 LYS HA   1 1 
       11 11402 1 1 13 LYS HB2  H   0.684 -16.716   1.787 1.00 . A A . 13 LYS HB2  1 1 
       11 11403 1 1 13 LYS HB3  H   2.207 -17.522   1.813 1.00 . A A . 13 LYS HB3  1 1 
       11 11404 1 1 13 LYS HD2  H   1.997 -14.548   2.463 1.00 . A A . 13 LYS HD2  1 1 
       11 11405 1 1 13 LYS HD3  H   3.478 -15.520   2.490 1.00 . A A . 13 LYS HD3  1 1 
       11 11406 1 1 13 LYS HE2  H   4.423 -14.060   0.689 1.00 . A A . 13 LYS HE2  1 1 
       11 11407 1 1 13 LYS HE3  H   2.970 -13.089   0.751 1.00 . A A . 13 LYS HE3  1 1 
       11 11408 1 1 13 LYS HG2  H   3.090 -15.935  -0.002 1.00 . A A . 13 LYS HG2  1 1 
       11 11409 1 1 13 LYS HG3  H   1.518 -15.112   0.236 1.00 . A A . 13 LYS HG3  1 1 
       11 11410 1 1 13 LYS HZ1  H   3.554 -12.781   3.247 1.00 . A A . 13 LYS HZ1  1 1 
       11 11411 1 1 13 LYS HZ2  H   4.444 -11.970   2.079 1.00 . A A . 13 LYS HZ2  1 1 
       11 11412 1 1 13 LYS HZ3  H   5.097 -13.311   2.802 1.00 . A A . 13 LYS HZ3  1 1 
       11 11413 1 1 13 LYS N    N   1.152 -17.052  -1.260 1.00 . A A . 13 LYS N    1 1 
       11 11414 1 1 13 LYS NZ   N   4.200 -12.923   2.441 1.00 . A A . 13 LYS NZ   1 1 
       11 11415 1 1 13 LYS O    O  -0.450 -18.951   1.300 1.00 . A A . 13 LYS O    1 1 
       11 11416 1 1 14 LYS C    C  -3.107 -18.143   0.423 1.00 . A A . 14 LYS C    1 1 
       11 11417 1 1 14 LYS CA   C  -2.390 -18.885  -0.688 1.00 . A A . 14 LYS CA   1 1 
       11 11418 1 1 14 LYS CB   C  -2.400 -20.386  -0.396 1.00 . A A . 14 LYS CB   1 1 
       11 11419 1 1 14 LYS CD   C  -2.517 -20.943  -2.824 1.00 . A A . 14 LYS CD   1 1 
       11 11420 1 1 14 LYS CE   C  -2.328 -22.150  -3.737 1.00 . A A . 14 LYS CE   1 1 
       11 11421 1 1 14 LYS CG   C  -1.729 -21.147  -1.530 1.00 . A A . 14 LYS CG   1 1 
       11 11422 1 1 14 LYS H    H  -0.778 -17.937  -1.639 1.00 . A A . 14 LYS H    1 1 
       11 11423 1 1 14 LYS HA   H  -2.918 -18.709  -1.615 1.00 . A A . 14 LYS HA   1 1 
       11 11424 1 1 14 LYS HB2  H  -1.887 -20.606   0.525 1.00 . A A . 14 LYS HB2  1 1 
       11 11425 1 1 14 LYS HB3  H  -3.424 -20.723  -0.314 1.00 . A A . 14 LYS HB3  1 1 
       11 11426 1 1 14 LYS HD2  H  -3.565 -20.841  -2.589 1.00 . A A . 14 LYS HD2  1 1 
       11 11427 1 1 14 LYS HD3  H  -2.190 -20.050  -3.339 1.00 . A A . 14 LYS HD3  1 1 
       11 11428 1 1 14 LYS HE2  H  -3.080 -22.857  -3.424 1.00 . A A . 14 LYS HE2  1 1 
       11 11429 1 1 14 LYS HE3  H  -2.477 -21.873  -4.771 1.00 . A A . 14 LYS HE3  1 1 
       11 11430 1 1 14 LYS HG2  H  -0.722 -20.769  -1.644 1.00 . A A . 14 LYS HG2  1 1 
       11 11431 1 1 14 LYS HG3  H  -1.708 -22.193  -1.270 1.00 . A A . 14 LYS HG3  1 1 
       11 11432 1 1 14 LYS HZ1  H  -0.836 -23.066  -2.550 1.00 . A A . 14 LYS HZ1  1 1 
       11 11433 1 1 14 LYS HZ2  H  -0.216 -22.128  -3.831 1.00 . A A . 14 LYS HZ2  1 1 
       11 11434 1 1 14 LYS HZ3  H  -0.960 -23.621  -4.120 1.00 . A A . 14 LYS HZ3  1 1 
       11 11435 1 1 14 LYS N    N  -1.030 -18.392  -0.806 1.00 . A A . 14 LYS N    1 1 
       11 11436 1 1 14 LYS NZ   N  -0.985 -22.761  -3.531 1.00 . A A . 14 LYS NZ   1 1 
       11 11437 1 1 14 LYS O    O  -3.833 -18.742   1.226 1.00 . A A . 14 LYS O    1 1 
       11 11438 1 1 15 ILE C    C  -4.898 -15.668   1.128 1.00 . A A . 15 ILE C    1 1 
       11 11439 1 1 15 ILE CA   C  -3.481 -16.031   1.505 1.00 . A A . 15 ILE CA   1 1 
       11 11440 1 1 15 ILE CB   C  -2.657 -14.768   1.746 1.00 . A A . 15 ILE CB   1 1 
       11 11441 1 1 15 ILE CD1  C  -1.284 -16.102   3.353 1.00 . A A . 15 ILE CD1  1 1 
       11 11442 1 1 15 ILE CG1  C  -1.255 -15.141   2.157 1.00 . A A . 15 ILE CG1  1 1 
       11 11443 1 1 15 ILE CG2  C  -3.273 -13.904   2.837 1.00 . A A . 15 ILE CG2  1 1 
       11 11444 1 1 15 ILE H    H  -2.285 -16.418  -0.168 1.00 . A A . 15 ILE H    1 1 
       11 11445 1 1 15 ILE HA   H  -3.469 -16.618   2.409 1.00 . A A . 15 ILE HA   1 1 
       11 11446 1 1 15 ILE HB   H  -2.614 -14.180   0.842 1.00 . A A . 15 ILE HB   1 1 
       11 11447 1 1 15 ILE HD11 H  -1.408 -17.114   2.998 1.00 . A A . 15 ILE HD11 1 1 
       11 11448 1 1 15 ILE HD12 H  -2.092 -15.848   4.024 1.00 . A A . 15 ILE HD12 1 1 
       11 11449 1 1 15 ILE HD13 H  -0.350 -16.018   3.888 1.00 . A A . 15 ILE HD13 1 1 
       11 11450 1 1 15 ILE HG12 H  -0.690 -15.489   1.311 1.00 . A A . 15 ILE HG12 1 1 
       11 11451 1 1 15 ILE HG13 H  -0.891 -14.193   2.508 1.00 . A A . 15 ILE HG13 1 1 
       11 11452 1 1 15 ILE HG21 H  -2.483 -13.263   3.200 1.00 . A A . 15 ILE HG21 1 1 
       11 11453 1 1 15 ILE HG22 H  -3.647 -14.518   3.642 1.00 . A A . 15 ILE HG22 1 1 
       11 11454 1 1 15 ILE HG23 H  -4.052 -13.297   2.406 1.00 . A A . 15 ILE HG23 1 1 
       11 11455 1 1 15 ILE N    N  -2.880 -16.848   0.485 1.00 . A A . 15 ILE N    1 1 
       11 11456 1 1 15 ILE O    O  -5.176 -15.307  -0.005 1.00 . A A . 15 ILE O    1 1 
       11 11457 1 1 16 SER C    C  -7.238 -13.821   2.102 1.00 . A A . 16 SER C    1 1 
       11 11458 1 1 16 SER CA   C  -7.140 -15.306   1.842 1.00 . A A . 16 SER CA   1 1 
       11 11459 1 1 16 SER CB   C  -8.096 -16.066   2.772 1.00 . A A . 16 SER CB   1 1 
       11 11460 1 1 16 SER H    H  -5.432 -15.966   2.970 1.00 . A A . 16 SER H    1 1 
       11 11461 1 1 16 SER HA   H  -7.405 -15.521   0.818 1.00 . A A . 16 SER HA   1 1 
       11 11462 1 1 16 SER HB2  H  -8.223 -17.069   2.393 1.00 . A A . 16 SER HB2  1 1 
       11 11463 1 1 16 SER HB3  H  -7.665 -16.126   3.759 1.00 . A A . 16 SER HB3  1 1 
       11 11464 1 1 16 SER HG   H -10.013 -16.103   2.552 1.00 . A A . 16 SER HG   1 1 
       11 11465 1 1 16 SER N    N  -5.778 -15.730   2.076 1.00 . A A . 16 SER N    1 1 
       11 11466 1 1 16 SER O    O  -6.726 -13.334   3.110 1.00 . A A . 16 SER O    1 1 
       11 11467 1 1 16 SER OG   O  -9.372 -15.426   2.797 1.00 . A A . 16 SER OG   1 1 
       11 11468 1 1 17 GLN C    C  -9.045 -11.629   2.851 1.00 . A A . 17 GLN C    1 1 
       11 11469 1 1 17 GLN CA   C  -8.229 -11.718   1.577 1.00 . A A . 17 GLN CA   1 1 
       11 11470 1 1 17 GLN CB   C  -8.957 -11.007   0.429 1.00 . A A . 17 GLN CB   1 1 
       11 11471 1 1 17 GLN CD   C  -6.826 -10.125  -0.528 1.00 . A A . 17 GLN CD   1 1 
       11 11472 1 1 17 GLN CG   C  -8.071 -10.951  -0.813 1.00 . A A . 17 GLN CG   1 1 
       11 11473 1 1 17 GLN H    H  -8.458 -13.535   0.534 1.00 . A A . 17 GLN H    1 1 
       11 11474 1 1 17 GLN HA   H  -7.279 -11.236   1.757 1.00 . A A . 17 GLN HA   1 1 
       11 11475 1 1 17 GLN HB2  H  -9.885 -11.492   0.174 1.00 . A A . 17 GLN HB2  1 1 
       11 11476 1 1 17 GLN HB3  H  -9.138  -9.990   0.741 1.00 . A A . 17 GLN HB3  1 1 
       11 11477 1 1 17 GLN HE21 H  -5.999 -10.724  -2.142 1.00 . A A . 17 GLN HE21 1 1 
       11 11478 1 1 17 GLN HE22 H  -5.036  -9.646  -1.223 1.00 . A A . 17 GLN HE22 1 1 
       11 11479 1 1 17 GLN HG2  H  -7.778 -11.944  -1.120 1.00 . A A . 17 GLN HG2  1 1 
       11 11480 1 1 17 GLN HG3  H  -8.612 -10.481  -1.623 1.00 . A A . 17 GLN HG3  1 1 
       11 11481 1 1 17 GLN N    N  -7.991 -13.110   1.283 1.00 . A A . 17 GLN N    1 1 
       11 11482 1 1 17 GLN NE2  N  -5.858 -10.156  -1.362 1.00 . A A . 17 GLN NE2  1 1 
       11 11483 1 1 17 GLN O    O  -8.792 -10.793   3.712 1.00 . A A . 17 GLN O    1 1 
       11 11484 1 1 17 GLN OE1  O  -6.756  -9.424   0.477 1.00 . A A . 17 GLN OE1  1 1 
       11 11485 1 1 18 SER C    C  -9.984 -12.845   5.401 1.00 . A A . 18 SER C    1 1 
       11 11486 1 1 18 SER CA   C -10.827 -12.605   4.160 1.00 . A A . 18 SER CA   1 1 
       11 11487 1 1 18 SER CB   C -11.816 -13.749   4.002 1.00 . A A . 18 SER CB   1 1 
       11 11488 1 1 18 SER H    H -10.085 -13.224   2.286 1.00 . A A . 18 SER H    1 1 
       11 11489 1 1 18 SER HA   H -11.379 -11.683   4.272 1.00 . A A . 18 SER HA   1 1 
       11 11490 1 1 18 SER HB2  H -11.282 -14.680   4.127 1.00 . A A . 18 SER HB2  1 1 
       11 11491 1 1 18 SER HB3  H -12.564 -13.682   4.779 1.00 . A A . 18 SER HB3  1 1 
       11 11492 1 1 18 SER HG   H -12.007 -14.433   2.221 1.00 . A A . 18 SER HG   1 1 
       11 11493 1 1 18 SER N    N  -9.984 -12.547   2.987 1.00 . A A . 18 SER N    1 1 
       11 11494 1 1 18 SER O    O -10.165 -12.180   6.427 1.00 . A A . 18 SER O    1 1 
       11 11495 1 1 18 SER OG   O -12.394 -13.687   2.700 1.00 . A A . 18 SER OG   1 1 
       11 11496 1 1 19 GLU C    C  -7.183 -12.941   6.631 1.00 . A A . 19 GLU C    1 1 
       11 11497 1 1 19 GLU CA   C  -8.172 -14.070   6.430 1.00 . A A . 19 GLU CA   1 1 
       11 11498 1 1 19 GLU CB   C  -7.480 -15.450   6.288 1.00 . A A . 19 GLU CB   1 1 
       11 11499 1 1 19 GLU CD   C  -5.659 -16.767   5.170 1.00 . A A . 19 GLU CD   1 1 
       11 11500 1 1 19 GLU CG   C  -6.130 -15.367   5.534 1.00 . A A . 19 GLU CG   1 1 
       11 11501 1 1 19 GLU H    H  -8.936 -14.267   4.453 1.00 . A A . 19 GLU H    1 1 
       11 11502 1 1 19 GLU HA   H  -8.799 -14.087   7.313 1.00 . A A . 19 GLU HA   1 1 
       11 11503 1 1 19 GLU HB2  H  -7.300 -15.835   7.282 1.00 . A A . 19 GLU HB2  1 1 
       11 11504 1 1 19 GLU HB3  H  -8.141 -16.130   5.775 1.00 . A A . 19 GLU HB3  1 1 
       11 11505 1 1 19 GLU HG2  H  -6.164 -14.764   4.638 1.00 . A A . 19 GLU HG2  1 1 
       11 11506 1 1 19 GLU HG3  H  -5.384 -14.935   6.183 1.00 . A A . 19 GLU HG3  1 1 
       11 11507 1 1 19 GLU N    N  -9.043 -13.788   5.304 1.00 . A A . 19 GLU N    1 1 
       11 11508 1 1 19 GLU O    O  -7.015 -12.441   7.742 1.00 . A A . 19 GLU O    1 1 
       11 11509 1 1 19 GLU OE1  O  -5.951 -17.676   5.912 1.00 . A A . 19 GLU OE1  1 1 
       11 11510 1 1 19 GLU OE2  O  -5.027 -16.919   4.157 1.00 . A A . 19 GLU OE2  1 1 
       11 11511 1 1 20 LEU C    C  -6.375 -10.121   6.147 1.00 . A A . 20 LEU C    1 1 
       11 11512 1 1 20 LEU CA   C  -5.688 -11.349   5.578 1.00 . A A . 20 LEU CA   1 1 
       11 11513 1 1 20 LEU CB   C  -5.210 -11.054   4.151 1.00 . A A . 20 LEU CB   1 1 
       11 11514 1 1 20 LEU CD1  C  -2.948 -10.074   3.664 1.00 . A A . 20 LEU CD1  1 1 
       11 11515 1 1 20 LEU CD2  C  -5.031  -8.800   3.089 1.00 . A A . 20 LEU CD2  1 1 
       11 11516 1 1 20 LEU CG   C  -4.383  -9.759   4.097 1.00 . A A . 20 LEU CG   1 1 
       11 11517 1 1 20 LEU H    H  -6.853 -12.854   4.660 1.00 . A A . 20 LEU H    1 1 
       11 11518 1 1 20 LEU HA   H  -4.831 -11.609   6.182 1.00 . A A . 20 LEU HA   1 1 
       11 11519 1 1 20 LEU HB2  H  -4.618 -11.891   3.812 1.00 . A A . 20 LEU HB2  1 1 
       11 11520 1 1 20 LEU HB3  H  -6.082 -10.955   3.521 1.00 . A A . 20 LEU HB3  1 1 
       11 11521 1 1 20 LEU HD11 H  -2.478  -9.177   3.291 1.00 . A A . 20 LEU HD11 1 1 
       11 11522 1 1 20 LEU HD12 H  -2.960 -10.811   2.873 1.00 . A A . 20 LEU HD12 1 1 
       11 11523 1 1 20 LEU HD13 H  -2.387 -10.447   4.510 1.00 . A A . 20 LEU HD13 1 1 
       11 11524 1 1 20 LEU HD21 H  -4.389  -7.951   2.909 1.00 . A A . 20 LEU HD21 1 1 
       11 11525 1 1 20 LEU HD22 H  -5.984  -8.458   3.475 1.00 . A A . 20 LEU HD22 1 1 
       11 11526 1 1 20 LEU HD23 H  -5.211  -9.323   2.161 1.00 . A A . 20 LEU HD23 1 1 
       11 11527 1 1 20 LEU HG   H  -4.340  -9.290   5.067 1.00 . A A . 20 LEU HG   1 1 
       11 11528 1 1 20 LEU N    N  -6.621 -12.465   5.534 1.00 . A A . 20 LEU N    1 1 
       11 11529 1 1 20 LEU O    O  -5.876  -9.503   7.088 1.00 . A A . 20 LEU O    1 1 
       11 11530 1 1 21 ALA C    C  -8.604  -8.821   7.608 1.00 . A A . 21 ALA C    1 1 
       11 11531 1 1 21 ALA CA   C  -8.318  -8.688   6.125 1.00 . A A . 21 ALA CA   1 1 
       11 11532 1 1 21 ALA CB   C  -9.623  -8.544   5.345 1.00 . A A . 21 ALA CB   1 1 
       11 11533 1 1 21 ALA H    H  -7.933 -10.385   4.933 1.00 . A A . 21 ALA H    1 1 
       11 11534 1 1 21 ALA HA   H  -7.726  -7.799   5.966 1.00 . A A . 21 ALA HA   1 1 
       11 11535 1 1 21 ALA HB1  H  -9.406  -8.570   4.290 1.00 . A A . 21 ALA HB1  1 1 
       11 11536 1 1 21 ALA HB2  H -10.090  -7.604   5.591 1.00 . A A . 21 ALA HB2  1 1 
       11 11537 1 1 21 ALA HB3  H -10.290  -9.355   5.594 1.00 . A A . 21 ALA HB3  1 1 
       11 11538 1 1 21 ALA N    N  -7.560  -9.829   5.649 1.00 . A A . 21 ALA N    1 1 
       11 11539 1 1 21 ALA O    O  -8.516  -7.838   8.358 1.00 . A A . 21 ALA O    1 1 
       11 11540 1 1 22 ALA C    C  -7.809  -9.946  10.222 1.00 . A A . 22 ALA C    1 1 
       11 11541 1 1 22 ALA CA   C  -9.070 -10.286   9.469 1.00 . A A . 22 ALA CA   1 1 
       11 11542 1 1 22 ALA CB   C  -9.444 -11.747   9.728 1.00 . A A . 22 ALA CB   1 1 
       11 11543 1 1 22 ALA H    H  -8.842 -10.817   7.451 1.00 . A A . 22 ALA H    1 1 
       11 11544 1 1 22 ALA HA   H  -9.877  -9.654   9.810 1.00 . A A . 22 ALA HA   1 1 
       11 11545 1 1 22 ALA HB1  H  -8.911 -12.403   9.057 1.00 . A A . 22 ALA HB1  1 1 
       11 11546 1 1 22 ALA HB2  H -10.506 -11.873   9.588 1.00 . A A . 22 ALA HB2  1 1 
       11 11547 1 1 22 ALA HB3  H  -9.197 -12.004  10.748 1.00 . A A . 22 ALA HB3  1 1 
       11 11548 1 1 22 ALA N    N  -8.861 -10.048   8.056 1.00 . A A . 22 ALA N    1 1 
       11 11549 1 1 22 ALA O    O  -7.852  -9.334  11.294 1.00 . A A . 22 ALA O    1 1 
       11 11550 1 1 23 LEU C    C  -5.186  -8.513  10.294 1.00 . A A . 23 LEU C    1 1 
       11 11551 1 1 23 LEU CA   C  -5.395 -10.021  10.238 1.00 . A A . 23 LEU CA   1 1 
       11 11552 1 1 23 LEU CB   C  -4.250 -10.674   9.437 1.00 . A A . 23 LEU CB   1 1 
       11 11553 1 1 23 LEU CD1  C  -3.193 -12.875   8.802 1.00 . A A . 23 LEU CD1  1 1 
       11 11554 1 1 23 LEU CD2  C  -4.618 -12.720  10.867 1.00 . A A . 23 LEU CD2  1 1 
       11 11555 1 1 23 LEU CG   C  -4.405 -12.203   9.447 1.00 . A A . 23 LEU CG   1 1 
       11 11556 1 1 23 LEU H    H  -6.718 -10.781   8.775 1.00 . A A . 23 LEU H    1 1 
       11 11557 1 1 23 LEU HA   H  -5.380 -10.405  11.246 1.00 . A A . 23 LEU HA   1 1 
       11 11558 1 1 23 LEU HB2  H  -4.246 -10.294   8.427 1.00 . A A . 23 LEU HB2  1 1 
       11 11559 1 1 23 LEU HB3  H  -3.316 -10.407   9.904 1.00 . A A . 23 LEU HB3  1 1 
       11 11560 1 1 23 LEU HD11 H  -2.676 -13.479   9.534 1.00 . A A . 23 LEU HD11 1 1 
       11 11561 1 1 23 LEU HD12 H  -2.508 -12.145   8.396 1.00 . A A . 23 LEU HD12 1 1 
       11 11562 1 1 23 LEU HD13 H  -3.544 -13.521   8.012 1.00 . A A . 23 LEU HD13 1 1 
       11 11563 1 1 23 LEU HD21 H  -4.247 -13.730  10.951 1.00 . A A . 23 LEU HD21 1 1 
       11 11564 1 1 23 LEU HD22 H  -5.687 -12.722  11.039 1.00 . A A . 23 LEU HD22 1 1 
       11 11565 1 1 23 LEU HD23 H  -4.124 -12.089  11.590 1.00 . A A . 23 LEU HD23 1 1 
       11 11566 1 1 23 LEU HG   H  -5.252 -12.467   8.835 1.00 . A A . 23 LEU HG   1 1 
       11 11567 1 1 23 LEU N    N  -6.681 -10.315   9.640 1.00 . A A . 23 LEU N    1 1 
       11 11568 1 1 23 LEU O    O  -4.599  -7.990  11.243 1.00 . A A . 23 LEU O    1 1 
       11 11569 1 1 24 LEU C    C  -6.264  -5.568  10.007 1.00 . A A . 24 LEU C    1 1 
       11 11570 1 1 24 LEU CA   C  -5.382  -6.388   9.080 1.00 . A A . 24 LEU CA   1 1 
       11 11571 1 1 24 LEU CB   C  -5.643  -5.948   7.641 1.00 . A A . 24 LEU CB   1 1 
       11 11572 1 1 24 LEU CD1  C  -5.012  -6.250   5.252 1.00 . A A . 24 LEU CD1  1 1 
       11 11573 1 1 24 LEU CD2  C  -3.254  -6.374   7.013 1.00 . A A . 24 LEU CD2  1 1 
       11 11574 1 1 24 LEU CG   C  -4.708  -6.678   6.680 1.00 . A A . 24 LEU CG   1 1 
       11 11575 1 1 24 LEU H    H  -6.006  -8.349   8.498 1.00 . A A . 24 LEU H    1 1 
       11 11576 1 1 24 LEU HA   H  -4.361  -6.150   9.326 1.00 . A A . 24 LEU HA   1 1 
       11 11577 1 1 24 LEU HB2  H  -6.672  -6.171   7.399 1.00 . A A . 24 LEU HB2  1 1 
       11 11578 1 1 24 LEU HB3  H  -5.492  -4.880   7.561 1.00 . A A . 24 LEU HB3  1 1 
       11 11579 1 1 24 LEU HD11 H  -4.279  -6.683   4.589 1.00 . A A . 24 LEU HD11 1 1 
       11 11580 1 1 24 LEU HD12 H  -4.985  -5.173   5.176 1.00 . A A . 24 LEU HD12 1 1 
       11 11581 1 1 24 LEU HD13 H  -5.993  -6.612   4.986 1.00 . A A . 24 LEU HD13 1 1 
       11 11582 1 1 24 LEU HD21 H  -2.996  -6.805   7.968 1.00 . A A . 24 LEU HD21 1 1 
       11 11583 1 1 24 LEU HD22 H  -3.077  -5.308   7.013 1.00 . A A . 24 LEU HD22 1 1 
       11 11584 1 1 24 LEU HD23 H  -2.658  -6.867   6.263 1.00 . A A . 24 LEU HD23 1 1 
       11 11585 1 1 24 LEU HG   H  -4.886  -7.737   6.747 1.00 . A A . 24 LEU HG   1 1 
       11 11586 1 1 24 LEU N    N  -5.604  -7.834   9.232 1.00 . A A . 24 LEU N    1 1 
       11 11587 1 1 24 LEU O    O  -6.002  -4.381  10.213 1.00 . A A . 24 LEU O    1 1 
       11 11588 1 1 25 GLU C    C  -9.255  -4.565  10.348 1.00 . A A . 25 GLU C    1 1 
       11 11589 1 1 25 GLU CA   C  -8.398  -5.460  11.240 1.00 . A A . 25 GLU CA   1 1 
       11 11590 1 1 25 GLU CB   C  -7.738  -4.602  12.327 1.00 . A A . 25 GLU CB   1 1 
       11 11591 1 1 25 GLU CD   C  -6.141  -4.589  14.237 1.00 . A A . 25 GLU CD   1 1 
       11 11592 1 1 25 GLU CG   C  -6.863  -5.467  13.236 1.00 . A A . 25 GLU CG   1 1 
       11 11593 1 1 25 GLU H    H  -7.578  -7.065  10.112 1.00 . A A . 25 GLU H    1 1 
       11 11594 1 1 25 GLU HA   H  -9.050  -6.182  11.704 1.00 . A A . 25 GLU HA   1 1 
       11 11595 1 1 25 GLU HB2  H  -7.178  -3.791  11.896 1.00 . A A . 25 GLU HB2  1 1 
       11 11596 1 1 25 GLU HB3  H  -8.525  -4.165  12.924 1.00 . A A . 25 GLU HB3  1 1 
       11 11597 1 1 25 GLU HG2  H  -7.493  -6.169  13.763 1.00 . A A . 25 GLU HG2  1 1 
       11 11598 1 1 25 GLU HG3  H  -6.138  -6.004  12.642 1.00 . A A . 25 GLU HG3  1 1 
       11 11599 1 1 25 GLU N    N  -7.384  -6.157  10.429 1.00 . A A . 25 GLU N    1 1 
       11 11600 1 1 25 GLU O    O  -9.865  -3.592  10.819 1.00 . A A . 25 GLU O    1 1 
       11 11601 1 1 25 GLU OE1  O  -5.632  -3.556  13.840 1.00 . A A . 25 GLU OE1  1 1 
       11 11602 1 1 25 GLU OE2  O  -6.087  -4.958  15.383 1.00 . A A . 25 GLU OE2  1 1 
       11 11603 1 1 26 VAL C    C -10.956  -5.130   7.300 1.00 . A A . 26 VAL C    1 1 
       11 11604 1 1 26 VAL CA   C -10.107  -4.168   8.103 1.00 . A A . 26 VAL CA   1 1 
       11 11605 1 1 26 VAL CB   C  -9.199  -3.355   7.161 1.00 . A A . 26 VAL CB   1 1 
       11 11606 1 1 26 VAL CG1  C  -8.401  -2.333   7.970 1.00 . A A . 26 VAL CG1  1 1 
       11 11607 1 1 26 VAL CG2  C  -8.227  -4.290   6.417 1.00 . A A . 26 VAL CG2  1 1 
       11 11608 1 1 26 VAL H    H  -8.840  -5.714   8.779 1.00 . A A . 26 VAL H    1 1 
       11 11609 1 1 26 VAL HA   H -10.756  -3.485   8.632 1.00 . A A . 26 VAL HA   1 1 
       11 11610 1 1 26 VAL HB   H  -9.827  -2.835   6.450 1.00 . A A . 26 VAL HB   1 1 
       11 11611 1 1 26 VAL HG11 H  -9.061  -1.700   8.542 1.00 . A A . 26 VAL HG11 1 1 
       11 11612 1 1 26 VAL HG12 H  -7.826  -1.713   7.298 1.00 . A A . 26 VAL HG12 1 1 
       11 11613 1 1 26 VAL HG13 H  -7.735  -2.855   8.640 1.00 . A A . 26 VAL HG13 1 1 
       11 11614 1 1 26 VAL HG21 H  -8.330  -4.133   5.353 1.00 . A A . 26 VAL HG21 1 1 
       11 11615 1 1 26 VAL HG22 H  -8.441  -5.326   6.635 1.00 . A A . 26 VAL HG22 1 1 
       11 11616 1 1 26 VAL HG23 H  -7.206  -4.074   6.693 1.00 . A A . 26 VAL HG23 1 1 
       11 11617 1 1 26 VAL N    N  -9.316  -4.909   9.075 1.00 . A A . 26 VAL N    1 1 
       11 11618 1 1 26 VAL O    O -10.723  -6.340   7.326 1.00 . A A . 26 VAL O    1 1 
       11 11619 1 1 27 SER C    C -12.056  -5.929   4.552 1.00 . A A . 27 SER C    1 1 
       11 11620 1 1 27 SER CA   C -12.791  -5.448   5.800 1.00 . A A . 27 SER CA   1 1 
       11 11621 1 1 27 SER CB   C -14.075  -4.695   5.420 1.00 . A A . 27 SER CB   1 1 
       11 11622 1 1 27 SER H    H -12.093  -3.643   6.618 1.00 . A A . 27 SER H    1 1 
       11 11623 1 1 27 SER HA   H -13.066  -6.313   6.383 1.00 . A A . 27 SER HA   1 1 
       11 11624 1 1 27 SER HB2  H -14.742  -5.357   4.889 1.00 . A A . 27 SER HB2  1 1 
       11 11625 1 1 27 SER HB3  H -14.572  -4.376   6.327 1.00 . A A . 27 SER HB3  1 1 
       11 11626 1 1 27 SER HG   H -14.511  -2.972   4.682 1.00 . A A . 27 SER HG   1 1 
       11 11627 1 1 27 SER N    N -11.938  -4.610   6.603 1.00 . A A . 27 SER N    1 1 
       11 11628 1 1 27 SER O    O -11.255  -5.184   3.958 1.00 . A A . 27 SER O    1 1 
       11 11629 1 1 27 SER OG   O -13.764  -3.581   4.582 1.00 . A A . 27 SER OG   1 1 
       11 11630 1 1 28 ARG C    C -12.281  -6.679   1.731 1.00 . A A . 28 ARG C    1 1 
       11 11631 1 1 28 ARG CA   C -11.906  -7.630   2.838 1.00 . A A . 28 ARG CA   1 1 
       11 11632 1 1 28 ARG CB   C -12.489  -9.018   2.580 1.00 . A A . 28 ARG CB   1 1 
       11 11633 1 1 28 ARG CD   C -12.489 -11.008   1.086 1.00 . A A . 28 ARG CD   1 1 
       11 11634 1 1 28 ARG CG   C -11.888  -9.620   1.315 1.00 . A A . 28 ARG CG   1 1 
       11 11635 1 1 28 ARG CZ   C -14.795 -11.857   1.201 1.00 . A A . 28 ARG CZ   1 1 
       11 11636 1 1 28 ARG H    H -13.133  -7.603   4.540 1.00 . A A . 28 ARG H    1 1 
       11 11637 1 1 28 ARG HA   H -10.828  -7.697   2.891 1.00 . A A . 28 ARG HA   1 1 
       11 11638 1 1 28 ARG HB2  H -12.156  -9.632   3.406 1.00 . A A . 28 ARG HB2  1 1 
       11 11639 1 1 28 ARG HB3  H -13.564  -8.987   2.513 1.00 . A A . 28 ARG HB3  1 1 
       11 11640 1 1 28 ARG HD2  H -11.990 -11.476   0.249 1.00 . A A . 28 ARG HD2  1 1 
       11 11641 1 1 28 ARG HD3  H -12.320 -11.597   1.976 1.00 . A A . 28 ARG HD3  1 1 
       11 11642 1 1 28 ARG HE   H -14.255 -10.134   0.304 1.00 . A A . 28 ARG HE   1 1 
       11 11643 1 1 28 ARG HG2  H -12.050  -8.977   0.462 1.00 . A A . 28 ARG HG2  1 1 
       11 11644 1 1 28 ARG HG3  H -10.832  -9.725   1.494 1.00 . A A . 28 ARG HG3  1 1 
       11 11645 1 1 28 ARG HH11 H -13.424 -13.065   2.148 1.00 . A A . 28 ARG HH11 1 1 
       11 11646 1 1 28 ARG HH12 H -15.028 -13.592   2.178 1.00 . A A . 28 ARG HH12 1 1 
       11 11647 1 1 28 ARG HH21 H -16.418 -10.969   0.384 1.00 . A A . 28 ARG HH21 1 1 
       11 11648 1 1 28 ARG HH22 H -16.709 -12.450   1.189 1.00 . A A . 28 ARG HH22 1 1 
       11 11649 1 1 28 ARG N    N -12.425  -7.102   4.083 1.00 . A A . 28 ARG N    1 1 
       11 11650 1 1 28 ARG NE   N -13.927 -10.913   0.807 1.00 . A A . 28 ARG NE   1 1 
       11 11651 1 1 28 ARG NH1  N -14.383 -12.892   1.876 1.00 . A A . 28 ARG NH1  1 1 
       11 11652 1 1 28 ARG NH2  N -16.056 -11.745   0.904 1.00 . A A . 28 ARG NH2  1 1 
       11 11653 1 1 28 ARG O    O -11.481  -6.383   0.843 1.00 . A A . 28 ARG O    1 1 
       11 11654 1 1 29 GLN C    C -13.009  -4.051   0.752 1.00 . A A . 29 GLN C    1 1 
       11 11655 1 1 29 GLN CA   C -14.003  -5.181   0.913 1.00 . A A . 29 GLN CA   1 1 
       11 11656 1 1 29 GLN CB   C -15.369  -4.666   1.446 1.00 . A A . 29 GLN CB   1 1 
       11 11657 1 1 29 GLN CD   C -16.155  -2.866   3.004 1.00 . A A . 29 GLN CD   1 1 
       11 11658 1 1 29 GLN CG   C -15.361  -3.140   1.743 1.00 . A A . 29 GLN CG   1 1 
       11 11659 1 1 29 GLN H    H -14.028  -6.425   2.609 1.00 . A A . 29 GLN H    1 1 
       11 11660 1 1 29 GLN HA   H -14.166  -5.641  -0.049 1.00 . A A . 29 GLN HA   1 1 
       11 11661 1 1 29 GLN HB2  H -16.141  -4.872   0.720 1.00 . A A . 29 GLN HB2  1 1 
       11 11662 1 1 29 GLN HB3  H -15.612  -5.201   2.353 1.00 . A A . 29 GLN HB3  1 1 
       11 11663 1 1 29 GLN HE21 H -17.415  -4.302   2.635 1.00 . A A . 29 GLN HE21 1 1 
       11 11664 1 1 29 GLN HE22 H -17.727  -3.438   4.070 1.00 . A A . 29 GLN HE22 1 1 
       11 11665 1 1 29 GLN HG2  H -14.394  -2.690   1.883 1.00 . A A . 29 GLN HG2  1 1 
       11 11666 1 1 29 GLN HG3  H -15.870  -2.628   0.943 1.00 . A A . 29 GLN HG3  1 1 
       11 11667 1 1 29 GLN N    N -13.484  -6.155   1.840 1.00 . A A . 29 GLN N    1 1 
       11 11668 1 1 29 GLN NE2  N -17.185  -3.590   3.267 1.00 . A A . 29 GLN NE2  1 1 
       11 11669 1 1 29 GLN O    O -12.733  -3.607  -0.361 1.00 . A A . 29 GLN O    1 1 
       11 11670 1 1 29 GLN OE1  O -15.803  -1.976   3.790 1.00 . A A . 29 GLN OE1  1 1 
       11 11671 1 1 30 THR C    C -10.260  -2.980   1.008 1.00 . A A . 30 THR C    1 1 
       11 11672 1 1 30 THR CA   C -11.488  -2.534   1.807 1.00 . A A . 30 THR CA   1 1 
       11 11673 1 1 30 THR CB   C -11.083  -2.117   3.237 1.00 . A A . 30 THR CB   1 1 
       11 11674 1 1 30 THR CG2  C -10.285  -0.813   3.191 1.00 . A A . 30 THR CG2  1 1 
       11 11675 1 1 30 THR H    H -12.726  -4.003   2.715 1.00 . A A . 30 THR H    1 1 
       11 11676 1 1 30 THR HA   H -11.927  -1.683   1.310 1.00 . A A . 30 THR HA   1 1 
       11 11677 1 1 30 THR HB   H -10.465  -2.885   3.680 1.00 . A A . 30 THR HB   1 1 
       11 11678 1 1 30 THR HG1  H -12.699  -2.772   4.185 1.00 . A A . 30 THR HG1  1 1 
       11 11679 1 1 30 THR HG21 H -10.040  -0.504   4.197 1.00 . A A . 30 THR HG21 1 1 
       11 11680 1 1 30 THR HG22 H -10.882  -0.041   2.725 1.00 . A A . 30 THR HG22 1 1 
       11 11681 1 1 30 THR HG23 H  -9.369  -0.942   2.630 1.00 . A A . 30 THR HG23 1 1 
       11 11682 1 1 30 THR N    N -12.456  -3.601   1.861 1.00 . A A . 30 THR N    1 1 
       11 11683 1 1 30 THR O    O  -9.856  -2.317   0.055 1.00 . A A . 30 THR O    1 1 
       11 11684 1 1 30 THR OG1  O -12.256  -1.915   4.031 1.00 . A A . 30 THR OG1  1 1 
       11 11685 1 1 31 ILE C    C  -8.812  -5.079  -0.757 1.00 . A A . 31 ILE C    1 1 
       11 11686 1 1 31 ILE CA   C  -8.524  -4.656   0.678 1.00 . A A . 31 ILE CA   1 1 
       11 11687 1 1 31 ILE CB   C  -7.905  -5.826   1.456 1.00 . A A . 31 ILE CB   1 1 
       11 11688 1 1 31 ILE CD1  C  -6.231  -4.272   2.526 1.00 . A A . 31 ILE CD1  1 1 
       11 11689 1 1 31 ILE CG1  C  -7.332  -5.320   2.786 1.00 . A A . 31 ILE CG1  1 1 
       11 11690 1 1 31 ILE CG2  C  -6.797  -6.478   0.626 1.00 . A A . 31 ILE CG2  1 1 
       11 11691 1 1 31 ILE H    H -10.093  -4.627   2.121 1.00 . A A . 31 ILE H    1 1 
       11 11692 1 1 31 ILE HA   H  -7.789  -3.869   0.625 1.00 . A A . 31 ILE HA   1 1 
       11 11693 1 1 31 ILE HB   H  -8.638  -6.601   1.633 1.00 . A A . 31 ILE HB   1 1 
       11 11694 1 1 31 ILE HD11 H  -5.639  -4.566   1.672 1.00 . A A . 31 ILE HD11 1 1 
       11 11695 1 1 31 ILE HD12 H  -5.591  -4.203   3.392 1.00 . A A . 31 ILE HD12 1 1 
       11 11696 1 1 31 ILE HD13 H  -6.668  -3.304   2.333 1.00 . A A . 31 ILE HD13 1 1 
       11 11697 1 1 31 ILE HG12 H  -8.122  -4.900   3.392 1.00 . A A . 31 ILE HG12 1 1 
       11 11698 1 1 31 ILE HG13 H  -6.903  -6.161   3.308 1.00 . A A . 31 ILE HG13 1 1 
       11 11699 1 1 31 ILE HG21 H  -6.145  -7.046   1.272 1.00 . A A . 31 ILE HG21 1 1 
       11 11700 1 1 31 ILE HG22 H  -6.234  -5.725   0.092 1.00 . A A . 31 ILE HG22 1 1 
       11 11701 1 1 31 ILE HG23 H  -7.266  -7.149  -0.082 1.00 . A A . 31 ILE HG23 1 1 
       11 11702 1 1 31 ILE N    N  -9.699  -4.127   1.374 1.00 . A A . 31 ILE N    1 1 
       11 11703 1 1 31 ILE O    O  -7.993  -4.847  -1.655 1.00 . A A . 31 ILE O    1 1 
       11 11704 1 1 32 ASN C    C -10.428  -5.292  -3.296 1.00 . A A . 32 ASN C    1 1 
       11 11705 1 1 32 ASN CA   C -10.170  -6.358  -2.269 1.00 . A A . 32 ASN CA   1 1 
       11 11706 1 1 32 ASN CB   C -11.284  -7.408  -2.240 1.00 . A A . 32 ASN CB   1 1 
       11 11707 1 1 32 ASN CG   C -12.624  -6.802  -1.863 1.00 . A A . 32 ASN CG   1 1 
       11 11708 1 1 32 ASN H    H -10.489  -6.008  -0.195 1.00 . A A . 32 ASN H    1 1 
       11 11709 1 1 32 ASN HA   H  -9.252  -6.854  -2.551 1.00 . A A . 32 ASN HA   1 1 
       11 11710 1 1 32 ASN HB2  H -11.364  -7.844  -3.224 1.00 . A A . 32 ASN HB2  1 1 
       11 11711 1 1 32 ASN HB3  H -11.017  -8.172  -1.527 1.00 . A A . 32 ASN HB3  1 1 
       11 11712 1 1 32 ASN HD21 H -13.239  -8.465  -1.041 1.00 . A A . 32 ASN HD21 1 1 
       11 11713 1 1 32 ASN HD22 H -14.368  -7.198  -0.990 1.00 . A A . 32 ASN HD22 1 1 
       11 11714 1 1 32 ASN N    N  -9.909  -5.786  -0.960 1.00 . A A . 32 ASN N    1 1 
       11 11715 1 1 32 ASN ND2  N -13.486  -7.539  -1.246 1.00 . A A . 32 ASN ND2  1 1 
       11 11716 1 1 32 ASN O    O -10.191  -5.490  -4.481 1.00 . A A . 32 ASN O    1 1 
       11 11717 1 1 32 ASN OD1  O -12.885  -5.630  -2.124 1.00 . A A . 32 ASN OD1  1 1 
       11 11718 1 1 33 GLY C    C  -9.545  -2.548  -4.175 1.00 . A A . 33 GLY C    1 1 
       11 11719 1 1 33 GLY CA   C -10.933  -2.995  -3.733 1.00 . A A . 33 GLY CA   1 1 
       11 11720 1 1 33 GLY H    H -10.929  -3.998  -1.875 1.00 . A A . 33 GLY H    1 1 
       11 11721 1 1 33 GLY HA2  H -11.521  -3.278  -4.597 1.00 . A A . 33 GLY HA2  1 1 
       11 11722 1 1 33 GLY HA3  H -11.415  -2.170  -3.230 1.00 . A A . 33 GLY HA3  1 1 
       11 11723 1 1 33 GLY N    N -10.815  -4.125  -2.842 1.00 . A A . 33 GLY N    1 1 
       11 11724 1 1 33 GLY O    O  -9.347  -2.137  -5.317 1.00 . A A . 33 GLY O    1 1 
       11 11725 1 1 34 ILE C    C  -6.511  -2.849  -4.501 1.00 . A A . 34 ILE C    1 1 
       11 11726 1 1 34 ILE CA   C  -7.254  -2.048  -3.448 1.00 . A A . 34 ILE CA   1 1 
       11 11727 1 1 34 ILE CB   C  -6.467  -2.061  -2.125 1.00 . A A . 34 ILE CB   1 1 
       11 11728 1 1 34 ILE CD1  C  -6.855   0.098  -0.814 1.00 . A A . 34 ILE CD1  1 1 
       11 11729 1 1 34 ILE CG1  C  -7.282  -1.360  -1.000 1.00 . A A . 34 ILE CG1  1 1 
       11 11730 1 1 34 ILE CG2  C  -5.122  -1.340  -2.327 1.00 . A A . 34 ILE CG2  1 1 
       11 11731 1 1 34 ILE H    H  -8.846  -2.871  -2.333 1.00 . A A . 34 ILE H    1 1 
       11 11732 1 1 34 ILE HA   H  -7.241  -1.049  -3.848 1.00 . A A . 34 ILE HA   1 1 
       11 11733 1 1 34 ILE HB   H  -6.265  -3.089  -1.855 1.00 . A A . 34 ILE HB   1 1 
       11 11734 1 1 34 ILE HD11 H  -7.677   0.652  -0.380 1.00 . A A . 34 ILE HD11 1 1 
       11 11735 1 1 34 ILE HD12 H  -6.545   0.576  -1.733 1.00 . A A . 34 ILE HD12 1 1 
       11 11736 1 1 34 ILE HD13 H  -6.035   0.118  -0.109 1.00 . A A . 34 ILE HD13 1 1 
       11 11737 1 1 34 ILE HG12 H  -8.332  -1.368  -1.240 1.00 . A A . 34 ILE HG12 1 1 
       11 11738 1 1 34 ILE HG13 H  -7.137  -1.881  -0.066 1.00 . A A . 34 ILE HG13 1 1 
       11 11739 1 1 34 ILE HG21 H  -4.487  -1.964  -2.933 1.00 . A A . 34 ILE HG21 1 1 
       11 11740 1 1 34 ILE HG22 H  -4.646  -1.159  -1.376 1.00 . A A . 34 ILE HG22 1 1 
       11 11741 1 1 34 ILE HG23 H  -5.268  -0.394  -2.833 1.00 . A A . 34 ILE HG23 1 1 
       11 11742 1 1 34 ILE N    N  -8.608  -2.563  -3.232 1.00 . A A . 34 ILE N    1 1 
       11 11743 1 1 34 ILE O    O  -5.874  -2.279  -5.389 1.00 . A A . 34 ILE O    1 1 
       11 11744 1 1 35 GLU C    C  -6.412  -4.694  -6.785 1.00 . A A . 35 GLU C    1 1 
       11 11745 1 1 35 GLU CA   C  -5.919  -5.006  -5.378 1.00 . A A . 35 GLU CA   1 1 
       11 11746 1 1 35 GLU CB   C  -6.141  -6.499  -5.036 1.00 . A A . 35 GLU CB   1 1 
       11 11747 1 1 35 GLU CD   C  -7.879  -8.239  -4.524 1.00 . A A . 35 GLU CD   1 1 
       11 11748 1 1 35 GLU CG   C  -7.625  -6.766  -4.818 1.00 . A A . 35 GLU CG   1 1 
       11 11749 1 1 35 GLU H    H  -7.133  -4.563  -3.693 1.00 . A A . 35 GLU H    1 1 
       11 11750 1 1 35 GLU HA   H  -4.864  -4.787  -5.324 1.00 . A A . 35 GLU HA   1 1 
       11 11751 1 1 35 GLU HB2  H  -5.817  -7.151  -5.828 1.00 . A A . 35 GLU HB2  1 1 
       11 11752 1 1 35 GLU HB3  H  -5.615  -6.761  -4.128 1.00 . A A . 35 GLU HB3  1 1 
       11 11753 1 1 35 GLU HG2  H  -7.906  -6.162  -3.977 1.00 . A A . 35 GLU HG2  1 1 
       11 11754 1 1 35 GLU HG3  H  -8.201  -6.465  -5.682 1.00 . A A . 35 GLU HG3  1 1 
       11 11755 1 1 35 GLU N    N  -6.602  -4.162  -4.418 1.00 . A A . 35 GLU N    1 1 
       11 11756 1 1 35 GLU O    O  -5.622  -4.500  -7.714 1.00 . A A . 35 GLU O    1 1 
       11 11757 1 1 35 GLU OE1  O  -6.959  -9.020  -4.641 1.00 . A A . 35 GLU OE1  1 1 
       11 11758 1 1 35 GLU OE2  O  -8.999  -8.571  -4.197 1.00 . A A . 35 GLU OE2  1 1 
       11 11759 1 1 36 LYS C    C  -8.177  -2.808  -8.507 1.00 . A A . 36 LYS C    1 1 
       11 11760 1 1 36 LYS CA   C  -8.345  -4.283  -8.171 1.00 . A A . 36 LYS CA   1 1 
       11 11761 1 1 36 LYS CB   C  -9.809  -4.716  -8.140 1.00 . A A . 36 LYS CB   1 1 
       11 11762 1 1 36 LYS CD   C -10.648  -6.920  -7.255 1.00 . A A . 36 LYS CD   1 1 
       11 11763 1 1 36 LYS CE   C -10.086  -8.324  -7.038 1.00 . A A . 36 LYS CE   1 1 
       11 11764 1 1 36 LYS CG   C  -9.814  -6.235  -8.327 1.00 . A A . 36 LYS CG   1 1 
       11 11765 1 1 36 LYS H    H  -8.258  -4.780  -6.119 1.00 . A A . 36 LYS H    1 1 
       11 11766 1 1 36 LYS HA   H  -7.852  -4.888  -8.920 1.00 . A A . 36 LYS HA   1 1 
       11 11767 1 1 36 LYS HB2  H -10.249  -4.414  -7.200 1.00 . A A . 36 LYS HB2  1 1 
       11 11768 1 1 36 LYS HB3  H -10.341  -4.250  -8.957 1.00 . A A . 36 LYS HB3  1 1 
       11 11769 1 1 36 LYS HD2  H -10.620  -6.355  -6.339 1.00 . A A . 36 LYS HD2  1 1 
       11 11770 1 1 36 LYS HD3  H -11.663  -7.005  -7.612 1.00 . A A . 36 LYS HD3  1 1 
       11 11771 1 1 36 LYS HE2  H -10.243  -8.895  -7.940 1.00 . A A . 36 LYS HE2  1 1 
       11 11772 1 1 36 LYS HE3  H  -9.017  -8.247  -6.894 1.00 . A A . 36 LYS HE3  1 1 
       11 11773 1 1 36 LYS HG2  H -10.248  -6.463  -9.288 1.00 . A A . 36 LYS HG2  1 1 
       11 11774 1 1 36 LYS HG3  H  -8.806  -6.622  -8.297 1.00 . A A . 36 LYS HG3  1 1 
       11 11775 1 1 36 LYS HZ1  H -10.803  -9.976  -5.960 1.00 . A A . 36 LYS HZ1  1 1 
       11 11776 1 1 36 LYS HZ2  H -11.643  -8.538  -5.608 1.00 . A A . 36 LYS HZ2  1 1 
       11 11777 1 1 36 LYS HZ3  H -10.051  -8.795  -5.039 1.00 . A A . 36 LYS HZ3  1 1 
       11 11778 1 1 36 LYS N    N  -7.714  -4.631  -6.921 1.00 . A A . 36 LYS N    1 1 
       11 11779 1 1 36 LYS NZ   N -10.718  -8.947  -5.842 1.00 . A A . 36 LYS NZ   1 1 
       11 11780 1 1 36 LYS O    O  -7.879  -2.458  -9.650 1.00 . A A . 36 LYS O    1 1 
       11 11781 1 1 37 ASN C    C  -8.717   0.275  -6.427 1.00 . A A . 37 ASN C    1 1 
       11 11782 1 1 37 ASN CA   C  -8.239  -0.487  -7.670 1.00 . A A . 37 ASN CA   1 1 
       11 11783 1 1 37 ASN CB   C  -9.021   0.006  -8.901 1.00 . A A . 37 ASN CB   1 1 
       11 11784 1 1 37 ASN CG   C -10.411  -0.625  -8.970 1.00 . A A . 37 ASN CG   1 1 
       11 11785 1 1 37 ASN H    H  -8.602  -2.284  -6.610 1.00 . A A . 37 ASN H    1 1 
       11 11786 1 1 37 ASN HA   H  -7.195  -0.272  -7.830 1.00 . A A . 37 ASN HA   1 1 
       11 11787 1 1 37 ASN HB2  H  -9.136   1.078  -8.842 1.00 . A A . 37 ASN HB2  1 1 
       11 11788 1 1 37 ASN HB3  H  -8.470  -0.234  -9.798 1.00 . A A . 37 ASN HB3  1 1 
       11 11789 1 1 37 ASN HD21 H -10.363  -1.385  -7.126 1.00 . A A . 37 ASN HD21 1 1 
       11 11790 1 1 37 ASN HD22 H -11.781  -1.680  -7.993 1.00 . A A . 37 ASN HD22 1 1 
       11 11791 1 1 37 ASN N    N  -8.369  -1.946  -7.503 1.00 . A A . 37 ASN N    1 1 
       11 11792 1 1 37 ASN ND2  N -10.888  -1.283  -7.949 1.00 . A A . 37 ASN ND2  1 1 
       11 11793 1 1 37 ASN O    O  -9.912   0.540  -6.276 1.00 . A A . 37 ASN O    1 1 
       11 11794 1 1 37 ASN OD1  O -11.085  -0.519  -9.994 1.00 . A A . 37 ASN OD1  1 1 
       11 11795 1 1 38 LYS C    C  -6.784   2.110  -3.876 1.00 . A A . 38 LYS C    1 1 
       11 11796 1 1 38 LYS CA   C  -8.084   1.513  -4.406 1.00 . A A . 38 LYS CA   1 1 
       11 11797 1 1 38 LYS CB   C  -8.817   0.674  -3.328 1.00 . A A . 38 LYS CB   1 1 
       11 11798 1 1 38 LYS CD   C -10.655   2.362  -2.950 1.00 . A A . 38 LYS CD   1 1 
       11 11799 1 1 38 LYS CE   C -11.689   2.779  -1.891 1.00 . A A . 38 LYS CE   1 1 
       11 11800 1 1 38 LYS CG   C  -9.534   1.555  -2.283 1.00 . A A . 38 LYS CG   1 1 
       11 11801 1 1 38 LYS H    H  -6.840   0.508  -5.800 1.00 . A A . 38 LYS H    1 1 
       11 11802 1 1 38 LYS HA   H  -8.696   2.361  -4.684 1.00 . A A . 38 LYS HA   1 1 
       11 11803 1 1 38 LYS HB2  H  -9.550   0.022  -3.773 1.00 . A A . 38 LYS HB2  1 1 
       11 11804 1 1 38 LYS HB3  H  -8.106   0.072  -2.795 1.00 . A A . 38 LYS HB3  1 1 
       11 11805 1 1 38 LYS HD2  H -10.221   3.250  -3.383 1.00 . A A . 38 LYS HD2  1 1 
       11 11806 1 1 38 LYS HD3  H -11.143   1.797  -3.730 1.00 . A A . 38 LYS HD3  1 1 
       11 11807 1 1 38 LYS HE2  H -11.225   3.408  -1.147 1.00 . A A . 38 LYS HE2  1 1 
       11 11808 1 1 38 LYS HE3  H -12.488   3.336  -2.354 1.00 . A A . 38 LYS HE3  1 1 
       11 11809 1 1 38 LYS HG2  H  -9.957   0.886  -1.546 1.00 . A A . 38 LYS HG2  1 1 
       11 11810 1 1 38 LYS HG3  H  -8.855   2.213  -1.764 1.00 . A A . 38 LYS HG3  1 1 
       11 11811 1 1 38 LYS HZ1  H -11.715   1.299  -0.389 1.00 . A A . 38 LYS HZ1  1 1 
       11 11812 1 1 38 LYS HZ2  H -12.283   0.743  -1.888 1.00 . A A . 38 LYS HZ2  1 1 
       11 11813 1 1 38 LYS HZ3  H -13.222   1.758  -0.934 1.00 . A A . 38 LYS HZ3  1 1 
       11 11814 1 1 38 LYS N    N  -7.780   0.692  -5.589 1.00 . A A . 38 LYS N    1 1 
       11 11815 1 1 38 LYS NZ   N -12.249   1.559  -1.243 1.00 . A A . 38 LYS NZ   1 1 
       11 11816 1 1 38 LYS O    O  -5.695   1.744  -4.333 1.00 . A A . 38 LYS O    1 1 
       11 11817 1 1 39 TYR C    C  -4.902   3.018  -1.661 1.00 . A A . 39 TYR C    1 1 
       11 11818 1 1 39 TYR CA   C  -5.756   3.879  -2.565 1.00 . A A . 39 TYR CA   1 1 
       11 11819 1 1 39 TYR CB   C  -6.240   5.118  -1.779 1.00 . A A . 39 TYR CB   1 1 
       11 11820 1 1 39 TYR CD1  C  -8.256   5.351  -3.283 1.00 . A A . 39 TYR CD1  1 1 
       11 11821 1 1 39 TYR CD2  C  -8.570   5.465  -0.894 1.00 . A A . 39 TYR CD2  1 1 
       11 11822 1 1 39 TYR CE1  C  -9.627   5.522  -3.471 1.00 . A A . 39 TYR CE1  1 1 
       11 11823 1 1 39 TYR CE2  C  -9.938   5.642  -1.077 1.00 . A A . 39 TYR CE2  1 1 
       11 11824 1 1 39 TYR CG   C  -7.726   5.323  -1.992 1.00 . A A . 39 TYR CG   1 1 
       11 11825 1 1 39 TYR CZ   C -10.470   5.671  -2.363 1.00 . A A . 39 TYR CZ   1 1 
       11 11826 1 1 39 TYR H    H  -7.813   3.390  -2.811 1.00 . A A . 39 TYR H    1 1 
       11 11827 1 1 39 TYR HA   H  -5.169   4.212  -3.408 1.00 . A A . 39 TYR HA   1 1 
       11 11828 1 1 39 TYR HB2  H  -6.043   4.968  -0.726 1.00 . A A . 39 TYR HB2  1 1 
       11 11829 1 1 39 TYR HB3  H  -5.701   5.992  -2.113 1.00 . A A . 39 TYR HB3  1 1 
       11 11830 1 1 39 TYR HD1  H  -7.582   5.232  -4.119 1.00 . A A . 39 TYR HD1  1 1 
       11 11831 1 1 39 TYR HD2  H  -8.161   5.438   0.102 1.00 . A A . 39 TYR HD2  1 1 
       11 11832 1 1 39 TYR HE1  H -10.018   5.532  -4.476 1.00 . A A . 39 TYR HE1  1 1 
       11 11833 1 1 39 TYR HE2  H -10.577   5.752  -0.213 1.00 . A A . 39 TYR HE2  1 1 
       11 11834 1 1 39 TYR HH   H -11.986   6.643  -3.045 1.00 . A A . 39 TYR HH   1 1 
       11 11835 1 1 39 TYR N    N  -6.907   3.108  -3.042 1.00 . A A . 39 TYR N    1 1 
       11 11836 1 1 39 TYR O    O  -5.432   2.339  -0.785 1.00 . A A . 39 TYR O    1 1 
       11 11837 1 1 39 TYR OH   O -11.824   5.834  -2.540 1.00 . A A . 39 TYR OH   1 1 
       11 11838 1 1 40 ASN C    C  -3.064   2.336   0.450 1.00 . A A . 40 ASN C    1 1 
       11 11839 1 1 40 ASN CA   C  -2.689   2.242  -1.025 1.00 . A A . 40 ASN CA   1 1 
       11 11840 1 1 40 ASN CB   C  -1.195   2.583  -1.233 1.00 . A A . 40 ASN CB   1 1 
       11 11841 1 1 40 ASN CG   C  -0.977   4.071  -1.501 1.00 . A A . 40 ASN CG   1 1 
       11 11842 1 1 40 ASN H    H  -3.218   3.630  -2.555 1.00 . A A . 40 ASN H    1 1 
       11 11843 1 1 40 ASN HA   H  -2.856   1.224  -1.340 1.00 . A A . 40 ASN HA   1 1 
       11 11844 1 1 40 ASN HB2  H  -0.653   2.309  -0.338 1.00 . A A . 40 ASN HB2  1 1 
       11 11845 1 1 40 ASN HB3  H  -0.805   2.003  -2.056 1.00 . A A . 40 ASN HB3  1 1 
       11 11846 1 1 40 ASN HD21 H   0.876   3.825  -2.181 1.00 . A A . 40 ASN HD21 1 1 
       11 11847 1 1 40 ASN HD22 H   0.315   5.419  -2.164 1.00 . A A . 40 ASN HD22 1 1 
       11 11848 1 1 40 ASN N    N  -3.583   3.053  -1.855 1.00 . A A . 40 ASN N    1 1 
       11 11849 1 1 40 ASN ND2  N   0.160   4.468  -1.987 1.00 . A A . 40 ASN ND2  1 1 
       11 11850 1 1 40 ASN O    O  -3.574   3.360   0.912 1.00 . A A . 40 ASN O    1 1 
       11 11851 1 1 40 ASN OD1  O  -1.861   4.891  -1.268 1.00 . A A . 40 ASN OD1  1 1 
       11 11852 1 1 41 PRO C    C  -2.451   2.091   3.498 1.00 . A A . 41 PRO C    1 1 
       11 11853 1 1 41 PRO CA   C  -3.290   1.181   2.605 1.00 . A A . 41 PRO CA   1 1 
       11 11854 1 1 41 PRO CB   C  -3.075  -0.298   2.948 1.00 . A A . 41 PRO CB   1 1 
       11 11855 1 1 41 PRO CD   C  -2.279   0.006   0.701 1.00 . A A . 41 PRO CD   1 1 
       11 11856 1 1 41 PRO CG   C  -2.018  -0.752   2.002 1.00 . A A . 41 PRO CG   1 1 
       11 11857 1 1 41 PRO HA   H  -4.344   1.388   2.700 1.00 . A A . 41 PRO HA   1 1 
       11 11858 1 1 41 PRO HB2  H  -2.741  -0.403   3.971 1.00 . A A . 41 PRO HB2  1 1 
       11 11859 1 1 41 PRO HB3  H  -3.985  -0.850   2.761 1.00 . A A . 41 PRO HB3  1 1 
       11 11860 1 1 41 PRO HD2  H  -1.346   0.179   0.185 1.00 . A A . 41 PRO HD2  1 1 
       11 11861 1 1 41 PRO HD3  H  -2.972  -0.524   0.065 1.00 . A A . 41 PRO HD3  1 1 
       11 11862 1 1 41 PRO HG2  H  -1.038  -0.522   2.393 1.00 . A A . 41 PRO HG2  1 1 
       11 11863 1 1 41 PRO HG3  H  -2.116  -1.809   1.807 1.00 . A A . 41 PRO HG3  1 1 
       11 11864 1 1 41 PRO N    N  -2.889   1.264   1.172 1.00 . A A . 41 PRO N    1 1 
       11 11865 1 1 41 PRO O    O  -1.300   2.394   3.174 1.00 . A A . 41 PRO O    1 1 
       11 11866 1 1 42 SER C    C  -0.991   2.785   5.925 1.00 . A A . 42 SER C    1 1 
       11 11867 1 1 42 SER CA   C  -2.327   3.405   5.542 1.00 . A A . 42 SER CA   1 1 
       11 11868 1 1 42 SER CB   C  -3.180   3.641   6.790 1.00 . A A . 42 SER CB   1 1 
       11 11869 1 1 42 SER H    H  -3.946   2.257   4.822 1.00 . A A . 42 SER H    1 1 
       11 11870 1 1 42 SER HA   H  -2.149   4.353   5.054 1.00 . A A . 42 SER HA   1 1 
       11 11871 1 1 42 SER HB2  H  -3.119   2.795   7.457 1.00 . A A . 42 SER HB2  1 1 
       11 11872 1 1 42 SER HB3  H  -2.808   4.505   7.323 1.00 . A A . 42 SER HB3  1 1 
       11 11873 1 1 42 SER HG   H  -5.078   3.514   7.136 1.00 . A A . 42 SER HG   1 1 
       11 11874 1 1 42 SER N    N  -3.028   2.523   4.614 1.00 . A A . 42 SER N    1 1 
       11 11875 1 1 42 SER O    O  -0.826   1.570   5.839 1.00 . A A . 42 SER O    1 1 
       11 11876 1 1 42 SER OG   O  -4.540   3.836   6.401 1.00 . A A . 42 SER OG   1 1 
       11 11877 1 1 43 LEU C    C   1.293   2.091   7.661 1.00 . A A . 43 LEU C    1 1 
       11 11878 1 1 43 LEU CA   C   1.326   3.118   6.527 1.00 . A A . 43 LEU CA   1 1 
       11 11879 1 1 43 LEU CB   C   2.270   4.287   6.874 1.00 . A A . 43 LEU CB   1 1 
       11 11880 1 1 43 LEU CD1  C   4.174   2.607   7.011 1.00 . A A . 43 LEU CD1  1 1 
       11 11881 1 1 43 LEU CD2  C   3.847   3.963   4.929 1.00 . A A . 43 LEU CD2  1 1 
       11 11882 1 1 43 LEU CG   C   3.727   3.968   6.461 1.00 . A A . 43 LEU CG   1 1 
       11 11883 1 1 43 LEU H    H  -0.190   4.582   6.275 1.00 . A A . 43 LEU H    1 1 
       11 11884 1 1 43 LEU HA   H   1.683   2.635   5.629 1.00 . A A . 43 LEU HA   1 1 
       11 11885 1 1 43 LEU HB2  H   1.941   5.188   6.380 1.00 . A A . 43 LEU HB2  1 1 
       11 11886 1 1 43 LEU HB3  H   2.237   4.455   7.940 1.00 . A A . 43 LEU HB3  1 1 
       11 11887 1 1 43 LEU HD11 H   3.918   2.514   8.056 1.00 . A A . 43 LEU HD11 1 1 
       11 11888 1 1 43 LEU HD12 H   5.245   2.524   6.899 1.00 . A A . 43 LEU HD12 1 1 
       11 11889 1 1 43 LEU HD13 H   3.727   1.795   6.455 1.00 . A A . 43 LEU HD13 1 1 
       11 11890 1 1 43 LEU HD21 H   3.112   4.614   4.476 1.00 . A A . 43 LEU HD21 1 1 
       11 11891 1 1 43 LEU HD22 H   3.714   2.957   4.556 1.00 . A A . 43 LEU HD22 1 1 
       11 11892 1 1 43 LEU HD23 H   4.837   4.298   4.647 1.00 . A A . 43 LEU HD23 1 1 
       11 11893 1 1 43 LEU HG   H   4.365   4.738   6.867 1.00 . A A . 43 LEU HG   1 1 
       11 11894 1 1 43 LEU N    N  -0.020   3.615   6.272 1.00 . A A . 43 LEU N    1 1 
       11 11895 1 1 43 LEU O    O   1.820   0.989   7.523 1.00 . A A . 43 LEU O    1 1 
       11 11896 1 1 44 GLN C    C  -0.304   0.167   9.209 1.00 . A A . 44 GLN C    1 1 
       11 11897 1 1 44 GLN CA   C   0.338   1.413   9.784 1.00 . A A . 44 GLN CA   1 1 
       11 11898 1 1 44 GLN CB   C  -0.601   1.985  10.858 1.00 . A A . 44 GLN CB   1 1 
       11 11899 1 1 44 GLN CD   C  -2.088   1.256  12.743 1.00 . A A . 44 GLN CD   1 1 
       11 11900 1 1 44 GLN CG   C  -0.812   0.946  11.972 1.00 . A A . 44 GLN CG   1 1 
       11 11901 1 1 44 GLN H    H   0.043   3.231   8.715 1.00 . A A . 44 GLN H    1 1 
       11 11902 1 1 44 GLN HA   H   1.285   1.162  10.237 1.00 . A A . 44 GLN HA   1 1 
       11 11903 1 1 44 GLN HB2  H  -0.167   2.875  11.289 1.00 . A A . 44 GLN HB2  1 1 
       11 11904 1 1 44 GLN HB3  H  -1.559   2.226  10.421 1.00 . A A . 44 GLN HB3  1 1 
       11 11905 1 1 44 GLN HE21 H  -3.245   1.182  11.129 1.00 . A A . 44 GLN HE21 1 1 
       11 11906 1 1 44 GLN HE22 H  -4.061   1.516  12.568 1.00 . A A . 44 GLN HE22 1 1 
       11 11907 1 1 44 GLN HG2  H  -0.883  -0.051  11.563 1.00 . A A . 44 GLN HG2  1 1 
       11 11908 1 1 44 GLN HG3  H   0.021   0.974  12.659 1.00 . A A . 44 GLN HG3  1 1 
       11 11909 1 1 44 GLN N    N   0.535   2.385   8.712 1.00 . A A . 44 GLN N    1 1 
       11 11910 1 1 44 GLN NE2  N  -3.218   1.326  12.101 1.00 . A A . 44 GLN NE2  1 1 
       11 11911 1 1 44 GLN O    O   0.126  -0.952   9.474 1.00 . A A . 44 GLN O    1 1 
       11 11912 1 1 44 GLN OE1  O  -2.059   1.433  13.960 1.00 . A A . 44 GLN OE1  1 1 
       11 11913 1 1 45 LEU C    C  -1.007  -1.466   6.869 1.00 . A A . 45 LEU C    1 1 
       11 11914 1 1 45 LEU CA   C  -2.001  -0.723   7.750 1.00 . A A . 45 LEU CA   1 1 
       11 11915 1 1 45 LEU CB   C  -3.189  -0.184   6.924 1.00 . A A . 45 LEU CB   1 1 
       11 11916 1 1 45 LEU CD1  C  -3.716  -2.450   5.957 1.00 . A A . 45 LEU CD1  1 1 
       11 11917 1 1 45 LEU CD2  C  -4.777  -1.751   8.101 1.00 . A A . 45 LEU CD2  1 1 
       11 11918 1 1 45 LEU CG   C  -4.271  -1.265   6.737 1.00 . A A . 45 LEU CG   1 1 
       11 11919 1 1 45 LEU H    H  -1.560   1.303   8.191 1.00 . A A . 45 LEU H    1 1 
       11 11920 1 1 45 LEU HA   H  -2.365  -1.395   8.512 1.00 . A A . 45 LEU HA   1 1 
       11 11921 1 1 45 LEU HB2  H  -3.630   0.657   7.439 1.00 . A A . 45 LEU HB2  1 1 
       11 11922 1 1 45 LEU HB3  H  -2.842   0.142   5.953 1.00 . A A . 45 LEU HB3  1 1 
       11 11923 1 1 45 LEU HD11 H  -3.331  -3.185   6.648 1.00 . A A . 45 LEU HD11 1 1 
       11 11924 1 1 45 LEU HD12 H  -2.929  -2.122   5.298 1.00 . A A . 45 LEU HD12 1 1 
       11 11925 1 1 45 LEU HD13 H  -4.503  -2.896   5.371 1.00 . A A . 45 LEU HD13 1 1 
       11 11926 1 1 45 LEU HD21 H  -4.764  -0.943   8.813 1.00 . A A . 45 LEU HD21 1 1 
       11 11927 1 1 45 LEU HD22 H  -4.173  -2.573   8.457 1.00 . A A . 45 LEU HD22 1 1 
       11 11928 1 1 45 LEU HD23 H  -5.791  -2.093   7.975 1.00 . A A . 45 LEU HD23 1 1 
       11 11929 1 1 45 LEU HG   H  -5.094  -0.832   6.184 1.00 . A A . 45 LEU HG   1 1 
       11 11930 1 1 45 LEU N    N  -1.310   0.377   8.389 1.00 . A A . 45 LEU N    1 1 
       11 11931 1 1 45 LEU O    O  -0.896  -2.688   6.926 1.00 . A A . 45 LEU O    1 1 
       11 11932 1 1 46 ALA C    C   1.814  -2.073   6.206 1.00 . A A . 46 ALA C    1 1 
       11 11933 1 1 46 ALA CA   C   0.867  -1.261   5.338 1.00 . A A . 46 ALA CA   1 1 
       11 11934 1 1 46 ALA CB   C   1.634  -0.142   4.627 1.00 . A A . 46 ALA CB   1 1 
       11 11935 1 1 46 ALA H    H  -0.308   0.269   6.234 1.00 . A A . 46 ALA H    1 1 
       11 11936 1 1 46 ALA HA   H   0.433  -1.914   4.598 1.00 . A A . 46 ALA HA   1 1 
       11 11937 1 1 46 ALA HB1  H   0.957   0.650   4.343 1.00 . A A . 46 ALA HB1  1 1 
       11 11938 1 1 46 ALA HB2  H   2.112  -0.525   3.739 1.00 . A A . 46 ALA HB2  1 1 
       11 11939 1 1 46 ALA HB3  H   2.390   0.261   5.284 1.00 . A A . 46 ALA HB3  1 1 
       11 11940 1 1 46 ALA N    N  -0.198  -0.704   6.158 1.00 . A A . 46 ALA N    1 1 
       11 11941 1 1 46 ALA O    O   2.164  -3.204   5.865 1.00 . A A . 46 ALA O    1 1 
       11 11942 1 1 47 LEU C    C   2.303  -3.503   8.765 1.00 . A A . 47 LEU C    1 1 
       11 11943 1 1 47 LEU CA   C   3.008  -2.242   8.310 1.00 . A A . 47 LEU CA   1 1 
       11 11944 1 1 47 LEU CB   C   3.346  -1.373   9.529 1.00 . A A . 47 LEU CB   1 1 
       11 11945 1 1 47 LEU CD1  C   4.490   0.719  10.300 1.00 . A A . 47 LEU CD1  1 1 
       11 11946 1 1 47 LEU CD2  C   5.628  -0.784   8.659 1.00 . A A . 47 LEU CD2  1 1 
       11 11947 1 1 47 LEU CG   C   4.275  -0.223   9.115 1.00 . A A . 47 LEU CG   1 1 
       11 11948 1 1 47 LEU H    H   1.820  -0.630   7.594 1.00 . A A . 47 LEU H    1 1 
       11 11949 1 1 47 LEU HA   H   3.925  -2.523   7.814 1.00 . A A . 47 LEU HA   1 1 
       11 11950 1 1 47 LEU HB2  H   2.429  -0.988   9.950 1.00 . A A . 47 LEU HB2  1 1 
       11 11951 1 1 47 LEU HB3  H   3.829  -1.983  10.279 1.00 . A A . 47 LEU HB3  1 1 
       11 11952 1 1 47 LEU HD11 H   5.117   0.236  11.033 1.00 . A A . 47 LEU HD11 1 1 
       11 11953 1 1 47 LEU HD12 H   3.540   0.961  10.750 1.00 . A A . 47 LEU HD12 1 1 
       11 11954 1 1 47 LEU HD13 H   4.970   1.624   9.960 1.00 . A A . 47 LEU HD13 1 1 
       11 11955 1 1 47 LEU HD21 H   5.938  -1.584   9.313 1.00 . A A . 47 LEU HD21 1 1 
       11 11956 1 1 47 LEU HD22 H   6.359   0.006   8.690 1.00 . A A . 47 LEU HD22 1 1 
       11 11957 1 1 47 LEU HD23 H   5.553  -1.140   7.644 1.00 . A A . 47 LEU HD23 1 1 
       11 11958 1 1 47 LEU HG   H   3.825   0.335   8.307 1.00 . A A . 47 LEU HG   1 1 
       11 11959 1 1 47 LEU N    N   2.162  -1.524   7.368 1.00 . A A . 47 LEU N    1 1 
       11 11960 1 1 47 LEU O    O   2.899  -4.589   8.799 1.00 . A A . 47 LEU O    1 1 
       11 11961 1 1 48 LYS C    C   0.233  -5.556   8.283 1.00 . A A . 48 LYS C    1 1 
       11 11962 1 1 48 LYS CA   C   0.227  -4.546   9.409 1.00 . A A . 48 LYS CA   1 1 
       11 11963 1 1 48 LYS CB   C  -1.224  -4.158   9.730 1.00 . A A . 48 LYS CB   1 1 
       11 11964 1 1 48 LYS CD   C  -2.734  -2.935  11.319 1.00 . A A . 48 LYS CD   1 1 
       11 11965 1 1 48 LYS CE   C  -2.821  -2.199  12.668 1.00 . A A . 48 LYS CE   1 1 
       11 11966 1 1 48 LYS CG   C  -1.283  -3.356  11.040 1.00 . A A . 48 LYS CG   1 1 
       11 11967 1 1 48 LYS H    H   0.573  -2.510   8.928 1.00 . A A . 48 LYS H    1 1 
       11 11968 1 1 48 LYS HA   H   0.677  -4.975  10.288 1.00 . A A . 48 LYS HA   1 1 
       11 11969 1 1 48 LYS HB2  H  -1.652  -3.620   8.896 1.00 . A A . 48 LYS HB2  1 1 
       11 11970 1 1 48 LYS HB3  H  -1.785  -5.074   9.854 1.00 . A A . 48 LYS HB3  1 1 
       11 11971 1 1 48 LYS HD2  H  -3.053  -2.264  10.532 1.00 . A A . 48 LYS HD2  1 1 
       11 11972 1 1 48 LYS HD3  H  -3.391  -3.794  11.329 1.00 . A A . 48 LYS HD3  1 1 
       11 11973 1 1 48 LYS HE2  H  -1.862  -1.773  12.923 1.00 . A A . 48 LYS HE2  1 1 
       11 11974 1 1 48 LYS HE3  H  -3.545  -1.401  12.606 1.00 . A A . 48 LYS HE3  1 1 
       11 11975 1 1 48 LYS HG2  H  -0.921  -3.980  11.844 1.00 . A A . 48 LYS HG2  1 1 
       11 11976 1 1 48 LYS HG3  H  -0.660  -2.477  10.971 1.00 . A A . 48 LYS HG3  1 1 
       11 11977 1 1 48 LYS HZ1  H  -3.012  -2.794  14.682 1.00 . A A . 48 LYS HZ1  1 1 
       11 11978 1 1 48 LYS HZ2  H  -2.757  -4.069  13.627 1.00 . A A . 48 LYS HZ2  1 1 
       11 11979 1 1 48 LYS HZ3  H  -4.270  -3.333  13.720 1.00 . A A . 48 LYS HZ3  1 1 
       11 11980 1 1 48 LYS N    N   1.004  -3.385   9.029 1.00 . A A . 48 LYS N    1 1 
       11 11981 1 1 48 LYS NZ   N  -3.235  -3.154  13.728 1.00 . A A . 48 LYS NZ   1 1 
       11 11982 1 1 48 LYS O    O   0.424  -6.757   8.518 1.00 . A A . 48 LYS O    1 1 
       11 11983 1 1 49 ILE C    C   1.419  -6.586   5.756 1.00 . A A . 49 ILE C    1 1 
       11 11984 1 1 49 ILE CA   C   0.049  -5.961   5.910 1.00 . A A . 49 ILE CA   1 1 
       11 11985 1 1 49 ILE CB   C  -0.321  -5.199   4.621 1.00 . A A . 49 ILE CB   1 1 
       11 11986 1 1 49 ILE CD1  C  -2.060  -3.772   3.536 1.00 . A A . 49 ILE CD1  1 1 
       11 11987 1 1 49 ILE CG1  C  -1.762  -4.702   4.713 1.00 . A A . 49 ILE CG1  1 1 
       11 11988 1 1 49 ILE CG2  C  -0.209  -6.143   3.412 1.00 . A A . 49 ILE CG2  1 1 
       11 11989 1 1 49 ILE H    H  -0.094  -4.107   6.929 1.00 . A A . 49 ILE H    1 1 
       11 11990 1 1 49 ILE HA   H  -0.660  -6.754   6.066 1.00 . A A . 49 ILE HA   1 1 
       11 11991 1 1 49 ILE HB   H   0.354  -4.365   4.490 1.00 . A A . 49 ILE HB   1 1 
       11 11992 1 1 49 ILE HD11 H  -1.915  -4.309   2.613 1.00 . A A . 49 ILE HD11 1 1 
       11 11993 1 1 49 ILE HD12 H  -1.391  -2.926   3.566 1.00 . A A . 49 ILE HD12 1 1 
       11 11994 1 1 49 ILE HD13 H  -3.085  -3.434   3.587 1.00 . A A . 49 ILE HD13 1 1 
       11 11995 1 1 49 ILE HG12 H  -2.448  -5.532   4.719 1.00 . A A . 49 ILE HG12 1 1 
       11 11996 1 1 49 ILE HG13 H  -1.886  -4.151   5.632 1.00 . A A . 49 ILE HG13 1 1 
       11 11997 1 1 49 ILE HG21 H   0.818  -6.425   3.230 1.00 . A A . 49 ILE HG21 1 1 
       11 11998 1 1 49 ILE HG22 H  -0.606  -5.649   2.537 1.00 . A A . 49 ILE HG22 1 1 
       11 11999 1 1 49 ILE HG23 H  -0.799  -7.029   3.596 1.00 . A A . 49 ILE HG23 1 1 
       11 12000 1 1 49 ILE N    N   0.044  -5.074   7.054 1.00 . A A . 49 ILE N    1 1 
       11 12001 1 1 49 ILE O    O   1.542  -7.798   5.666 1.00 . A A . 49 ILE O    1 1 
       11 12002 1 1 50 ALA C    C   4.110  -7.260   6.775 1.00 . A A . 50 ALA C    1 1 
       11 12003 1 1 50 ALA CA   C   3.801  -6.277   5.670 1.00 . A A . 50 ALA CA   1 1 
       11 12004 1 1 50 ALA CB   C   4.827  -5.141   5.658 1.00 . A A . 50 ALA CB   1 1 
       11 12005 1 1 50 ALA H    H   2.301  -4.800   5.941 1.00 . A A . 50 ALA H    1 1 
       11 12006 1 1 50 ALA HA   H   3.870  -6.806   4.727 1.00 . A A . 50 ALA HA   1 1 
       11 12007 1 1 50 ALA HB1  H   5.692  -5.434   6.234 1.00 . A A . 50 ALA HB1  1 1 
       11 12008 1 1 50 ALA HB2  H   4.404  -4.235   6.066 1.00 . A A . 50 ALA HB2  1 1 
       11 12009 1 1 50 ALA HB3  H   5.133  -4.966   4.635 1.00 . A A . 50 ALA HB3  1 1 
       11 12010 1 1 50 ALA N    N   2.453  -5.765   5.809 1.00 . A A . 50 ALA N    1 1 
       11 12011 1 1 50 ALA O    O   4.655  -8.345   6.522 1.00 . A A . 50 ALA O    1 1 
       11 12012 1 1 51 TYR C    C   3.284  -9.036   9.077 1.00 . A A . 51 TYR C    1 1 
       11 12013 1 1 51 TYR CA   C   4.080  -7.734   9.148 1.00 . A A . 51 TYR CA   1 1 
       11 12014 1 1 51 TYR CB   C   3.770  -7.001  10.465 1.00 . A A . 51 TYR CB   1 1 
       11 12015 1 1 51 TYR CD1  C   5.395  -7.961  12.144 1.00 . A A . 51 TYR CD1  1 1 
       11 12016 1 1 51 TYR CD2  C   3.079  -8.672  12.242 1.00 . A A . 51 TYR CD2  1 1 
       11 12017 1 1 51 TYR CE1  C   5.694  -8.785  13.232 1.00 . A A . 51 TYR CE1  1 1 
       11 12018 1 1 51 TYR CE2  C   3.379  -9.497  13.334 1.00 . A A . 51 TYR CE2  1 1 
       11 12019 1 1 51 TYR CG   C   4.088  -7.902  11.646 1.00 . A A . 51 TYR CG   1 1 
       11 12020 1 1 51 TYR CZ   C   4.686  -9.551  13.827 1.00 . A A . 51 TYR CZ   1 1 
       11 12021 1 1 51 TYR H    H   3.388  -5.992   8.146 1.00 . A A . 51 TYR H    1 1 
       11 12022 1 1 51 TYR HA   H   5.130  -7.980   9.140 1.00 . A A . 51 TYR HA   1 1 
       11 12023 1 1 51 TYR HB2  H   4.357  -6.097  10.520 1.00 . A A . 51 TYR HB2  1 1 
       11 12024 1 1 51 TYR HB3  H   2.728  -6.721  10.498 1.00 . A A . 51 TYR HB3  1 1 
       11 12025 1 1 51 TYR HD1  H   6.176  -7.372  11.687 1.00 . A A . 51 TYR HD1  1 1 
       11 12026 1 1 51 TYR HD2  H   2.068  -8.629  11.864 1.00 . A A . 51 TYR HD2  1 1 
       11 12027 1 1 51 TYR HE1  H   6.706  -8.823  13.612 1.00 . A A . 51 TYR HE1  1 1 
       11 12028 1 1 51 TYR HE2  H   2.602 -10.092  13.792 1.00 . A A . 51 TYR HE2  1 1 
       11 12029 1 1 51 TYR HH   H   4.789  -9.836  15.685 1.00 . A A . 51 TYR HH   1 1 
       11 12030 1 1 51 TYR N    N   3.795  -6.877   8.007 1.00 . A A . 51 TYR N    1 1 
       11 12031 1 1 51 TYR O    O   3.862 -10.119   9.107 1.00 . A A . 51 TYR O    1 1 
       11 12032 1 1 51 TYR OH   O   4.986 -10.366  14.901 1.00 . A A . 51 TYR OH   1 1 
       11 12033 1 1 52 TYR C    C   1.289 -10.882   7.571 1.00 . A A . 52 TYR C    1 1 
       11 12034 1 1 52 TYR CA   C   1.126 -10.141   8.878 1.00 . A A . 52 TYR CA   1 1 
       11 12035 1 1 52 TYR CB   C  -0.359  -9.859   9.156 1.00 . A A . 52 TYR CB   1 1 
       11 12036 1 1 52 TYR CD1  C  -0.572 -12.065  10.350 1.00 . A A . 52 TYR CD1  1 1 
       11 12037 1 1 52 TYR CD2  C  -1.431 -10.083  11.445 1.00 . A A . 52 TYR CD2  1 1 
       11 12038 1 1 52 TYR CE1  C  -0.969 -12.840  11.435 1.00 . A A . 52 TYR CE1  1 1 
       11 12039 1 1 52 TYR CE2  C  -1.829 -10.864  12.535 1.00 . A A . 52 TYR CE2  1 1 
       11 12040 1 1 52 TYR CG   C  -0.800 -10.686  10.348 1.00 . A A . 52 TYR CG   1 1 
       11 12041 1 1 52 TYR CZ   C  -1.595 -12.244  12.527 1.00 . A A . 52 TYR CZ   1 1 
       11 12042 1 1 52 TYR H    H   1.544  -8.045   8.897 1.00 . A A . 52 TYR H    1 1 
       11 12043 1 1 52 TYR HA   H   1.491 -10.803   9.650 1.00 . A A . 52 TYR HA   1 1 
       11 12044 1 1 52 TYR HB2  H  -0.510  -8.808   9.351 1.00 . A A . 52 TYR HB2  1 1 
       11 12045 1 1 52 TYR HB3  H  -0.947 -10.140   8.295 1.00 . A A . 52 TYR HB3  1 1 
       11 12046 1 1 52 TYR HD1  H  -0.085 -12.537   9.510 1.00 . A A . 52 TYR HD1  1 1 
       11 12047 1 1 52 TYR HD2  H  -1.618  -9.019  11.456 1.00 . A A . 52 TYR HD2  1 1 
       11 12048 1 1 52 TYR HE1  H  -0.784 -13.905  11.415 1.00 . A A . 52 TYR HE1  1 1 
       11 12049 1 1 52 TYR HE2  H  -2.312 -10.377  13.370 1.00 . A A . 52 TYR HE2  1 1 
       11 12050 1 1 52 TYR HH   H  -2.085 -12.440  14.357 1.00 . A A . 52 TYR HH   1 1 
       11 12051 1 1 52 TYR N    N   1.958  -8.934   8.952 1.00 . A A . 52 TYR N    1 1 
       11 12052 1 1 52 TYR O    O   1.470 -12.101   7.553 1.00 . A A . 52 TYR O    1 1 
       11 12053 1 1 52 TYR OH   O  -1.986 -13.023  13.596 1.00 . A A . 52 TYR OH   1 1 
       11 12054 1 1 53 LEU C    C   2.730 -11.375   5.032 1.00 . A A . 53 LEU C    1 1 
       11 12055 1 1 53 LEU CA   C   1.355 -10.761   5.165 1.00 . A A . 53 LEU CA   1 1 
       11 12056 1 1 53 LEU CB   C   1.066  -9.747   4.034 1.00 . A A . 53 LEU CB   1 1 
       11 12057 1 1 53 LEU CD1  C   1.929 -10.601   1.823 1.00 . A A . 53 LEU CD1  1 1 
       11 12058 1 1 53 LEU CD2  C   0.051 -11.813   2.941 1.00 . A A . 53 LEU CD2  1 1 
       11 12059 1 1 53 LEU CG   C   0.693 -10.442   2.700 1.00 . A A . 53 LEU CG   1 1 
       11 12060 1 1 53 LEU H    H   1.104  -9.181   6.528 1.00 . A A . 53 LEU H    1 1 
       11 12061 1 1 53 LEU HA   H   0.624 -11.553   5.142 1.00 . A A . 53 LEU HA   1 1 
       11 12062 1 1 53 LEU HB2  H   0.236  -9.123   4.326 1.00 . A A . 53 LEU HB2  1 1 
       11 12063 1 1 53 LEU HB3  H   1.938  -9.130   3.877 1.00 . A A . 53 LEU HB3  1 1 
       11 12064 1 1 53 LEU HD11 H   2.058  -9.704   1.238 1.00 . A A . 53 LEU HD11 1 1 
       11 12065 1 1 53 LEU HD12 H   1.782 -11.431   1.149 1.00 . A A . 53 LEU HD12 1 1 
       11 12066 1 1 53 LEU HD13 H   2.806 -10.763   2.432 1.00 . A A . 53 LEU HD13 1 1 
       11 12067 1 1 53 LEU HD21 H  -0.725 -11.751   3.690 1.00 . A A . 53 LEU HD21 1 1 
       11 12068 1 1 53 LEU HD22 H   0.796 -12.539   3.232 1.00 . A A . 53 LEU HD22 1 1 
       11 12069 1 1 53 LEU HD23 H  -0.405 -12.128   2.016 1.00 . A A . 53 LEU HD23 1 1 
       11 12070 1 1 53 LEU HG   H  -0.003  -9.797   2.184 1.00 . A A . 53 LEU HG   1 1 
       11 12071 1 1 53 LEU N    N   1.226 -10.153   6.473 1.00 . A A . 53 LEU N    1 1 
       11 12072 1 1 53 LEU O    O   2.922 -12.323   4.281 1.00 . A A . 53 LEU O    1 1 
       11 12073 1 1 54 ASN C    C   5.704 -11.001   4.368 1.00 . A A . 54 ASN C    1 1 
       11 12074 1 1 54 ASN CA   C   5.075 -11.282   5.718 1.00 . A A . 54 ASN CA   1 1 
       11 12075 1 1 54 ASN CB   C   5.153 -12.783   6.066 1.00 . A A . 54 ASN CB   1 1 
       11 12076 1 1 54 ASN CG   C   5.126 -12.965   7.578 1.00 . A A . 54 ASN CG   1 1 
       11 12077 1 1 54 ASN H    H   3.477 -10.030   6.313 1.00 . A A . 54 ASN H    1 1 
       11 12078 1 1 54 ASN HA   H   5.633 -10.731   6.459 1.00 . A A . 54 ASN HA   1 1 
       11 12079 1 1 54 ASN HB2  H   4.345 -13.344   5.621 1.00 . A A . 54 ASN HB2  1 1 
       11 12080 1 1 54 ASN HB3  H   6.085 -13.182   5.697 1.00 . A A . 54 ASN HB3  1 1 
       11 12081 1 1 54 ASN HD21 H   3.141 -12.967   7.692 1.00 . A A . 54 ASN HD21 1 1 
       11 12082 1 1 54 ASN HD22 H   3.945 -13.142   9.166 1.00 . A A . 54 ASN HD22 1 1 
       11 12083 1 1 54 ASN N    N   3.695 -10.805   5.751 1.00 . A A . 54 ASN N    1 1 
       11 12084 1 1 54 ASN ND2  N   3.985 -13.031   8.192 1.00 . A A . 54 ASN ND2  1 1 
       11 12085 1 1 54 ASN O    O   6.130 -11.916   3.656 1.00 . A A . 54 ASN O    1 1 
       11 12086 1 1 54 ASN OD1  O   6.178 -13.018   8.220 1.00 . A A . 54 ASN OD1  1 1 
       11 12087 1 1 55 THR C    C   6.502  -7.765   2.793 1.00 . A A . 55 THR C    1 1 
       11 12088 1 1 55 THR CA   C   6.253  -9.273   2.739 1.00 . A A . 55 THR CA   1 1 
       11 12089 1 1 55 THR CB   C   5.285  -9.600   1.598 1.00 . A A . 55 THR CB   1 1 
       11 12090 1 1 55 THR CG2  C   5.858  -9.099   0.274 1.00 . A A . 55 THR CG2  1 1 
       11 12091 1 1 55 THR H    H   5.304  -9.061   4.599 1.00 . A A . 55 THR H    1 1 
       11 12092 1 1 55 THR HA   H   7.175  -9.809   2.575 1.00 . A A . 55 THR HA   1 1 
       11 12093 1 1 55 THR HB   H   4.347  -9.096   1.778 1.00 . A A . 55 THR HB   1 1 
       11 12094 1 1 55 THR HG1  H   5.976 -11.373   1.687 1.00 . A A . 55 THR HG1  1 1 
       11 12095 1 1 55 THR HG21 H   6.872  -9.443   0.141 1.00 . A A . 55 THR HG21 1 1 
       11 12096 1 1 55 THR HG22 H   5.859  -8.020   0.319 1.00 . A A . 55 THR HG22 1 1 
       11 12097 1 1 55 THR HG23 H   5.254  -9.436  -0.555 1.00 . A A . 55 THR HG23 1 1 
       11 12098 1 1 55 THR N    N   5.702  -9.729   4.000 1.00 . A A . 55 THR N    1 1 
       11 12099 1 1 55 THR O    O   5.644  -7.011   3.258 1.00 . A A . 55 THR O    1 1 
       11 12100 1 1 55 THR OG1  O   5.090 -11.007   1.534 1.00 . A A . 55 THR OG1  1 1 
       11 12101 1 1 56 PRO C    C   6.927  -5.087   1.419 1.00 . A A . 56 PRO C    1 1 
       11 12102 1 1 56 PRO CA   C   7.954  -5.854   2.251 1.00 . A A . 56 PRO CA   1 1 
       11 12103 1 1 56 PRO CB   C   9.337  -5.805   1.581 1.00 . A A . 56 PRO CB   1 1 
       11 12104 1 1 56 PRO CD   C   8.735  -8.122   1.739 1.00 . A A . 56 PRO CD   1 1 
       11 12105 1 1 56 PRO CG   C   9.914  -7.162   1.814 1.00 . A A . 56 PRO CG   1 1 
       11 12106 1 1 56 PRO HA   H   8.047  -5.440   3.243 1.00 . A A . 56 PRO HA   1 1 
       11 12107 1 1 56 PRO HB2  H   9.236  -5.605   0.523 1.00 . A A . 56 PRO HB2  1 1 
       11 12108 1 1 56 PRO HB3  H   9.965  -5.062   2.048 1.00 . A A . 56 PRO HB3  1 1 
       11 12109 1 1 56 PRO HD2  H   8.562  -8.412   0.712 1.00 . A A . 56 PRO HD2  1 1 
       11 12110 1 1 56 PRO HD3  H   8.926  -8.978   2.367 1.00 . A A . 56 PRO HD3  1 1 
       11 12111 1 1 56 PRO HG2  H  10.647  -7.390   1.054 1.00 . A A . 56 PRO HG2  1 1 
       11 12112 1 1 56 PRO HG3  H  10.353  -7.229   2.799 1.00 . A A . 56 PRO HG3  1 1 
       11 12113 1 1 56 PRO N    N   7.634  -7.309   2.299 1.00 . A A . 56 PRO N    1 1 
       11 12114 1 1 56 PRO O    O   6.422  -5.593   0.403 1.00 . A A . 56 PRO O    1 1 
       11 12115 1 1 57 LEU C    C   6.062  -2.924  -0.366 1.00 . A A . 57 LEU C    1 1 
       11 12116 1 1 57 LEU CA   C   5.715  -2.991   1.113 1.00 . A A . 57 LEU CA   1 1 
       11 12117 1 1 57 LEU CB   C   5.738  -1.571   1.710 1.00 . A A . 57 LEU CB   1 1 
       11 12118 1 1 57 LEU CD1  C   3.246  -1.312   1.503 1.00 . A A . 57 LEU CD1  1 1 
       11 12119 1 1 57 LEU CD2  C   4.236  -2.318   3.582 1.00 . A A . 57 LEU CD2  1 1 
       11 12120 1 1 57 LEU CG   C   4.434  -1.282   2.468 1.00 . A A . 57 LEU CG   1 1 
       11 12121 1 1 57 LEU H    H   7.147  -3.514   2.601 1.00 . A A . 57 LEU H    1 1 
       11 12122 1 1 57 LEU HA   H   4.725  -3.403   1.219 1.00 . A A . 57 LEU HA   1 1 
       11 12123 1 1 57 LEU HB2  H   6.574  -1.466   2.384 1.00 . A A . 57 LEU HB2  1 1 
       11 12124 1 1 57 LEU HB3  H   5.861  -0.833   0.929 1.00 . A A . 57 LEU HB3  1 1 
       11 12125 1 1 57 LEU HD11 H   3.015  -0.300   1.204 1.00 . A A . 57 LEU HD11 1 1 
       11 12126 1 1 57 LEU HD12 H   2.388  -1.742   1.996 1.00 . A A . 57 LEU HD12 1 1 
       11 12127 1 1 57 LEU HD13 H   3.480  -1.899   0.628 1.00 . A A . 57 LEU HD13 1 1 
       11 12128 1 1 57 LEU HD21 H   3.630  -1.884   4.362 1.00 . A A . 57 LEU HD21 1 1 
       11 12129 1 1 57 LEU HD22 H   5.190  -2.591   4.007 1.00 . A A . 57 LEU HD22 1 1 
       11 12130 1 1 57 LEU HD23 H   3.746  -3.207   3.214 1.00 . A A . 57 LEU HD23 1 1 
       11 12131 1 1 57 LEU HG   H   4.502  -0.292   2.898 1.00 . A A . 57 LEU HG   1 1 
       11 12132 1 1 57 LEU N    N   6.662  -3.856   1.820 1.00 . A A . 57 LEU N    1 1 
       11 12133 1 1 57 LEU O    O   5.225  -2.561  -1.205 1.00 . A A . 57 LEU O    1 1 
       11 12134 1 1 58 GLU C    C   7.138  -3.984  -2.968 1.00 . A A . 58 GLU C    1 1 
       11 12135 1 1 58 GLU CA   C   7.851  -3.046  -2.005 1.00 . A A . 58 GLU CA   1 1 
       11 12136 1 1 58 GLU CB   C   9.327  -3.430  -1.980 1.00 . A A . 58 GLU CB   1 1 
       11 12137 1 1 58 GLU CD   C  11.552  -2.888  -0.963 1.00 . A A . 58 GLU CD   1 1 
       11 12138 1 1 58 GLU CG   C  10.115  -2.429  -1.129 1.00 . A A . 58 GLU CG   1 1 
       11 12139 1 1 58 GLU H    H   7.934  -3.393   0.072 1.00 . A A . 58 GLU H    1 1 
       11 12140 1 1 58 GLU HA   H   7.771  -2.025  -2.345 1.00 . A A . 58 GLU HA   1 1 
       11 12141 1 1 58 GLU HB2  H   9.437  -4.425  -1.575 1.00 . A A . 58 GLU HB2  1 1 
       11 12142 1 1 58 GLU HB3  H   9.714  -3.418  -2.988 1.00 . A A . 58 GLU HB3  1 1 
       11 12143 1 1 58 GLU HG2  H  10.102  -1.468  -1.617 1.00 . A A . 58 GLU HG2  1 1 
       11 12144 1 1 58 GLU HG3  H   9.655  -2.345  -0.156 1.00 . A A . 58 GLU HG3  1 1 
       11 12145 1 1 58 GLU N    N   7.321  -3.181  -0.662 1.00 . A A . 58 GLU N    1 1 
       11 12146 1 1 58 GLU O    O   6.840  -3.612  -4.110 1.00 . A A . 58 GLU O    1 1 
       11 12147 1 1 58 GLU OE1  O  11.914  -3.900  -1.545 1.00 . A A . 58 GLU OE1  1 1 
       11 12148 1 1 58 GLU OE2  O  12.277  -2.230  -0.259 1.00 . A A . 58 GLU OE2  1 1 
       11 12149 1 1 59 ASP C    C   4.927  -6.068  -3.572 1.00 . A A . 59 ASP C    1 1 
       11 12150 1 1 59 ASP CA   C   6.421  -6.258  -3.427 1.00 . A A . 59 ASP CA   1 1 
       11 12151 1 1 59 ASP CB   C   6.668  -7.653  -2.855 1.00 . A A . 59 ASP CB   1 1 
       11 12152 1 1 59 ASP CG   C   8.147  -8.001  -2.834 1.00 . A A . 59 ASP CG   1 1 
       11 12153 1 1 59 ASP H    H   7.328  -5.501  -1.671 1.00 . A A . 59 ASP H    1 1 
       11 12154 1 1 59 ASP HA   H   6.894  -6.199  -4.394 1.00 . A A . 59 ASP HA   1 1 
       11 12155 1 1 59 ASP HB2  H   6.200  -7.760  -1.888 1.00 . A A . 59 ASP HB2  1 1 
       11 12156 1 1 59 ASP HB3  H   6.157  -8.345  -3.510 1.00 . A A . 59 ASP HB3  1 1 
       11 12157 1 1 59 ASP N    N   6.991  -5.240  -2.555 1.00 . A A . 59 ASP N    1 1 
       11 12158 1 1 59 ASP O    O   4.378  -6.179  -4.658 1.00 . A A . 59 ASP O    1 1 
       11 12159 1 1 59 ASP OD1  O   8.942  -7.245  -3.364 1.00 . A A . 59 ASP OD1  1 1 
       11 12160 1 1 59 ASP OD2  O   8.468  -9.022  -2.280 1.00 . A A . 59 ASP OD2  1 1 
       11 12161 1 1 60 ILE C    C   2.263  -4.559  -2.969 1.00 . A A . 60 ILE C    1 1 
       11 12162 1 1 60 ILE CA   C   2.819  -5.839  -2.365 1.00 . A A . 60 ILE CA   1 1 
       11 12163 1 1 60 ILE CB   C   2.349  -6.004  -0.908 1.00 . A A . 60 ILE CB   1 1 
       11 12164 1 1 60 ILE CD1  C   2.400  -5.007   1.378 1.00 . A A . 60 ILE CD1  1 1 
       11 12165 1 1 60 ILE CG1  C   3.035  -4.970  -0.011 1.00 . A A . 60 ILE CG1  1 1 
       11 12166 1 1 60 ILE CG2  C   2.696  -7.404  -0.394 1.00 . A A . 60 ILE CG2  1 1 
       11 12167 1 1 60 ILE H    H   4.785  -5.916  -1.597 1.00 . A A . 60 ILE H    1 1 
       11 12168 1 1 60 ILE HA   H   2.411  -6.658  -2.936 1.00 . A A . 60 ILE HA   1 1 
       11 12169 1 1 60 ILE HB   H   1.279  -5.849  -0.891 1.00 . A A . 60 ILE HB   1 1 
       11 12170 1 1 60 ILE HD11 H   1.371  -5.324   1.292 1.00 . A A . 60 ILE HD11 1 1 
       11 12171 1 1 60 ILE HD12 H   2.447  -4.032   1.838 1.00 . A A . 60 ILE HD12 1 1 
       11 12172 1 1 60 ILE HD13 H   2.937  -5.721   1.986 1.00 . A A . 60 ILE HD13 1 1 
       11 12173 1 1 60 ILE HG12 H   4.078  -5.238   0.092 1.00 . A A . 60 ILE HG12 1 1 
       11 12174 1 1 60 ILE HG13 H   2.958  -3.978  -0.420 1.00 . A A . 60 ILE HG13 1 1 
       11 12175 1 1 60 ILE HG21 H   2.551  -7.442   0.676 1.00 . A A . 60 ILE HG21 1 1 
       11 12176 1 1 60 ILE HG22 H   3.727  -7.630  -0.612 1.00 . A A . 60 ILE HG22 1 1 
       11 12177 1 1 60 ILE HG23 H   2.056  -8.131  -0.863 1.00 . A A . 60 ILE HG23 1 1 
       11 12178 1 1 60 ILE N    N   4.272  -5.904  -2.433 1.00 . A A . 60 ILE N    1 1 
       11 12179 1 1 60 ILE O    O   1.218  -4.578  -3.626 1.00 . A A . 60 ILE O    1 1 
       11 12180 1 1 61 PHE C    C   3.507  -1.427  -3.939 1.00 . A A . 61 PHE C    1 1 
       11 12181 1 1 61 PHE CA   C   2.446  -2.150  -3.143 1.00 . A A . 61 PHE CA   1 1 
       11 12182 1 1 61 PHE CB   C   1.950  -1.298  -1.964 1.00 . A A . 61 PHE CB   1 1 
       11 12183 1 1 61 PHE CD1  C  -0.529  -1.640  -2.153 1.00 . A A . 61 PHE CD1  1 1 
       11 12184 1 1 61 PHE CD2  C   0.627  -2.675  -0.306 1.00 . A A . 61 PHE CD2  1 1 
       11 12185 1 1 61 PHE CE1  C  -1.736  -2.183  -1.707 1.00 . A A . 61 PHE CE1  1 1 
       11 12186 1 1 61 PHE CE2  C  -0.577  -3.223   0.138 1.00 . A A . 61 PHE CE2  1 1 
       11 12187 1 1 61 PHE CG   C   0.649  -1.880  -1.457 1.00 . A A . 61 PHE CG   1 1 
       11 12188 1 1 61 PHE CZ   C  -1.761  -2.976  -0.562 1.00 . A A . 61 PHE CZ   1 1 
       11 12189 1 1 61 PHE H    H   3.723  -3.512  -2.132 1.00 . A A . 61 PHE H    1 1 
       11 12190 1 1 61 PHE HA   H   1.612  -2.308  -3.812 1.00 . A A . 61 PHE HA   1 1 
       11 12191 1 1 61 PHE HB2  H   2.693  -1.284  -1.183 1.00 . A A . 61 PHE HB2  1 1 
       11 12192 1 1 61 PHE HB3  H   1.782  -0.285  -2.302 1.00 . A A . 61 PHE HB3  1 1 
       11 12193 1 1 61 PHE HD1  H  -0.501  -1.022  -3.038 1.00 . A A . 61 PHE HD1  1 1 
       11 12194 1 1 61 PHE HD2  H   1.533  -2.870   0.247 1.00 . A A . 61 PHE HD2  1 1 
       11 12195 1 1 61 PHE HE1  H  -2.640  -1.984  -2.259 1.00 . A A . 61 PHE HE1  1 1 
       11 12196 1 1 61 PHE HE2  H  -0.589  -3.837   1.026 1.00 . A A . 61 PHE HE2  1 1 
       11 12197 1 1 61 PHE HZ   H  -2.696  -3.397  -0.219 1.00 . A A . 61 PHE HZ   1 1 
       11 12198 1 1 61 PHE N    N   2.916  -3.449  -2.686 1.00 . A A . 61 PHE N    1 1 
       11 12199 1 1 61 PHE O    O   3.773  -0.243  -3.712 1.00 . A A . 61 PHE O    1 1 
       11 12200 1 1 62 GLN C    C   4.634  -0.240  -6.330 1.00 . A A . 62 GLN C    1 1 
       11 12201 1 1 62 GLN CA   C   5.144  -1.542  -5.707 1.00 . A A . 62 GLN CA   1 1 
       11 12202 1 1 62 GLN CB   C   5.585  -2.529  -6.792 1.00 . A A . 62 GLN CB   1 1 
       11 12203 1 1 62 GLN CD   C   4.761  -3.920  -8.699 1.00 . A A . 62 GLN CD   1 1 
       11 12204 1 1 62 GLN CG   C   4.415  -2.796  -7.733 1.00 . A A . 62 GLN CG   1 1 
       11 12205 1 1 62 GLN H    H   3.853  -3.070  -5.018 1.00 . A A . 62 GLN H    1 1 
       11 12206 1 1 62 GLN HA   H   5.991  -1.318  -5.074 1.00 . A A . 62 GLN HA   1 1 
       11 12207 1 1 62 GLN HB2  H   6.414  -2.112  -7.345 1.00 . A A . 62 GLN HB2  1 1 
       11 12208 1 1 62 GLN HB3  H   5.890  -3.459  -6.334 1.00 . A A . 62 GLN HB3  1 1 
       11 12209 1 1 62 GLN HE21 H   2.973  -4.748  -8.617 1.00 . A A . 62 GLN HE21 1 1 
       11 12210 1 1 62 GLN HE22 H   4.088  -5.532  -9.629 1.00 . A A . 62 GLN HE22 1 1 
       11 12211 1 1 62 GLN HG2  H   3.552  -3.008  -7.128 1.00 . A A . 62 GLN HG2  1 1 
       11 12212 1 1 62 GLN HG3  H   4.228  -1.890  -8.288 1.00 . A A . 62 GLN HG3  1 1 
       11 12213 1 1 62 GLN N    N   4.111  -2.133  -4.877 1.00 . A A . 62 GLN N    1 1 
       11 12214 1 1 62 GLN NE2  N   3.869  -4.804  -9.007 1.00 . A A . 62 GLN NE2  1 1 
       11 12215 1 1 62 GLN O    O   3.576  -0.210  -6.979 1.00 . A A . 62 GLN O    1 1 
       11 12216 1 1 62 GLN OE1  O   5.888  -3.984  -9.184 1.00 . A A . 62 GLN OE1  1 1 
       11 12217 1 1 63 TRP C    C   5.384   2.402  -7.944 1.00 . A A . 63 TRP C    1 1 
       11 12218 1 1 63 TRP CA   C   4.984   2.167  -6.499 1.00 . A A . 63 TRP CA   1 1 
       11 12219 1 1 63 TRP CB   C   5.628   3.230  -5.597 1.00 . A A . 63 TRP CB   1 1 
       11 12220 1 1 63 TRP CD1  C   8.062   3.152  -6.300 1.00 . A A . 63 TRP CD1  1 1 
       11 12221 1 1 63 TRP CD2  C   7.717   2.286  -4.257 1.00 . A A . 63 TRP CD2  1 1 
       11 12222 1 1 63 TRP CE2  C   9.098   2.174  -4.509 1.00 . A A . 63 TRP CE2  1 1 
       11 12223 1 1 63 TRP CE3  C   7.230   1.816  -3.030 1.00 . A A . 63 TRP CE3  1 1 
       11 12224 1 1 63 TRP CG   C   7.080   2.910  -5.404 1.00 . A A . 63 TRP CG   1 1 
       11 12225 1 1 63 TRP CH2  C   9.464   1.149  -2.365 1.00 . A A . 63 TRP CH2  1 1 
       11 12226 1 1 63 TRP CZ2  C   9.964   1.610  -3.578 1.00 . A A . 63 TRP CZ2  1 1 
       11 12227 1 1 63 TRP CZ3  C   8.099   1.251  -2.089 1.00 . A A . 63 TRP CZ3  1 1 
       11 12228 1 1 63 TRP H    H   6.127   0.677  -5.486 1.00 . A A . 63 TRP H    1 1 
       11 12229 1 1 63 TRP HA   H   3.912   2.271  -6.438 1.00 . A A . 63 TRP HA   1 1 
       11 12230 1 1 63 TRP HB2  H   5.521   4.201  -6.057 1.00 . A A . 63 TRP HB2  1 1 
       11 12231 1 1 63 TRP HB3  H   5.131   3.239  -4.639 1.00 . A A . 63 TRP HB3  1 1 
       11 12232 1 1 63 TRP HD1  H   7.919   3.614  -7.267 1.00 . A A . 63 TRP HD1  1 1 
       11 12233 1 1 63 TRP HE1  H  10.148   2.764  -6.200 1.00 . A A . 63 TRP HE1  1 1 
       11 12234 1 1 63 TRP HE3  H   6.176   1.889  -2.810 1.00 . A A . 63 TRP HE3  1 1 
       11 12235 1 1 63 TRP HH2  H  10.134   0.714  -1.638 1.00 . A A . 63 TRP HH2  1 1 
       11 12236 1 1 63 TRP HZ2  H  11.022   1.525  -3.778 1.00 . A A . 63 TRP HZ2  1 1 
       11 12237 1 1 63 TRP HZ3  H   7.717   0.891  -1.144 1.00 . A A . 63 TRP HZ3  1 1 
       11 12238 1 1 63 TRP N    N   5.344   0.826  -6.051 1.00 . A A . 63 TRP N    1 1 
       11 12239 1 1 63 TRP NE1  N   9.265   2.710  -5.767 1.00 . A A . 63 TRP NE1  1 1 
       11 12240 1 1 63 TRP O    O   5.047   3.432  -8.521 1.00 . A A . 63 TRP O    1 1 
       11 12241 1 1 64 GLN C    C   7.579   2.892  -9.949 1.00 . A A . 64 GLN C    1 1 
       11 12242 1 1 64 GLN CA   C   6.700   1.641  -9.846 1.00 . A A . 64 GLN CA   1 1 
       11 12243 1 1 64 GLN CB   C   5.531   1.716 -10.846 1.00 . A A . 64 GLN CB   1 1 
       11 12244 1 1 64 GLN CD   C   5.134  -0.741 -11.168 1.00 . A A . 64 GLN CD   1 1 
       11 12245 1 1 64 GLN CG   C   4.562   0.548 -10.605 1.00 . A A . 64 GLN CG   1 1 
       11 12246 1 1 64 GLN H    H   6.488   0.747  -7.927 1.00 . A A . 64 GLN H    1 1 
       11 12247 1 1 64 GLN HA   H   7.300   0.776 -10.085 1.00 . A A . 64 GLN HA   1 1 
       11 12248 1 1 64 GLN HB2  H   5.001   2.651 -10.714 1.00 . A A . 64 GLN HB2  1 1 
       11 12249 1 1 64 GLN HB3  H   5.911   1.670 -11.856 1.00 . A A . 64 GLN HB3  1 1 
       11 12250 1 1 64 GLN HE21 H   5.804  -1.406  -9.419 1.00 . A A . 64 GLN HE21 1 1 
       11 12251 1 1 64 GLN HE22 H   6.093  -2.425 -10.729 1.00 . A A . 64 GLN HE22 1 1 
       11 12252 1 1 64 GLN HG2  H   4.374   0.436  -9.546 1.00 . A A . 64 GLN HG2  1 1 
       11 12253 1 1 64 GLN HG3  H   3.625   0.767 -11.096 1.00 . A A . 64 GLN HG3  1 1 
       11 12254 1 1 64 GLN N    N   6.191   1.496  -8.486 1.00 . A A . 64 GLN N    1 1 
       11 12255 1 1 64 GLN NE2  N   5.722  -1.586 -10.379 1.00 . A A . 64 GLN NE2  1 1 
       11 12256 1 1 64 GLN O    O   7.125   3.951 -10.400 1.00 . A A . 64 GLN O    1 1 
       11 12257 1 1 64 GLN OE1  O   5.049  -0.980 -12.374 1.00 . A A . 64 GLN OE1  1 1 
       11 12258 1 1 65 PRO C    C  10.130   4.430 -10.860 1.00 . A A . 65 PRO C    1 1 
       11 12259 1 1 65 PRO CA   C   9.745   3.971  -9.465 1.00 . A A . 65 PRO CA   1 1 
       11 12260 1 1 65 PRO CB   C  10.964   3.445  -8.700 1.00 . A A . 65 PRO CB   1 1 
       11 12261 1 1 65 PRO CD   C   9.453   1.581  -8.976 1.00 . A A . 65 PRO CD   1 1 
       11 12262 1 1 65 PRO CG   C  10.930   1.964  -8.900 1.00 . A A . 65 PRO CG   1 1 
       11 12263 1 1 65 PRO HA   H   9.330   4.794  -8.903 1.00 . A A . 65 PRO HA   1 1 
       11 12264 1 1 65 PRO HB2  H  11.871   3.894  -9.083 1.00 . A A . 65 PRO HB2  1 1 
       11 12265 1 1 65 PRO HB3  H  10.857   3.683  -7.655 1.00 . A A . 65 PRO HB3  1 1 
       11 12266 1 1 65 PRO HD2  H   9.321   0.735  -9.634 1.00 . A A . 65 PRO HD2  1 1 
       11 12267 1 1 65 PRO HD3  H   9.075   1.365  -7.992 1.00 . A A . 65 PRO HD3  1 1 
       11 12268 1 1 65 PRO HG2  H  11.444   1.700  -9.815 1.00 . A A . 65 PRO HG2  1 1 
       11 12269 1 1 65 PRO HG3  H  11.382   1.447  -8.066 1.00 . A A . 65 PRO HG3  1 1 
       11 12270 1 1 65 PRO N    N   8.813   2.803  -9.499 1.00 . A A . 65 PRO N    1 1 
       11 12271 1 1 65 PRO O    O  11.316   4.589 -11.177 1.00 . A A . 65 PRO O    1 1 
       11 12272 1 1 66 GLU C    C   9.507   6.588 -13.033 1.00 . A A . 66 GLU C    1 1 
       11 12273 1 1 66 GLU CA   C   9.330   5.077 -13.047 1.00 . A A . 66 GLU CA   1 1 
       11 12274 1 1 66 GLU CB   C   8.131   4.691 -13.922 1.00 . A A . 66 GLU CB   1 1 
       11 12275 1 1 66 GLU CD   C   6.834   2.764 -14.862 1.00 . A A . 66 GLU CD   1 1 
       11 12276 1 1 66 GLU CG   C   8.011   3.163 -13.994 1.00 . A A . 66 GLU CG   1 1 
       11 12277 1 1 66 GLU H    H   8.221   4.425 -11.364 1.00 . A A . 66 GLU H    1 1 
       11 12278 1 1 66 GLU HA   H  10.222   4.626 -13.455 1.00 . A A . 66 GLU HA   1 1 
       11 12279 1 1 66 GLU HB2  H   7.234   5.111 -13.491 1.00 . A A . 66 GLU HB2  1 1 
       11 12280 1 1 66 GLU HB3  H   8.263   5.097 -14.913 1.00 . A A . 66 GLU HB3  1 1 
       11 12281 1 1 66 GLU HG2  H   8.915   2.751 -14.415 1.00 . A A . 66 GLU HG2  1 1 
       11 12282 1 1 66 GLU HG3  H   7.873   2.780 -12.996 1.00 . A A . 66 GLU HG3  1 1 
       11 12283 1 1 66 GLU N    N   9.128   4.607 -11.695 1.00 . A A . 66 GLU N    1 1 
       11 12284 1 1 66 GLU O    O  10.623   7.028 -12.939 1.00 . A A . 66 GLU O    1 1 
       11 12285 1 1 66 GLU OXT  O   8.521   7.282 -13.093 1.00 . A A . 66 GLU OXT  1 1 
       11 12286 1 1 66 GLU OE1  O   6.669   3.350 -15.909 1.00 . A A . 66 GLU OE1  1 1 
       11 12287 1 1 66 GLU OE2  O   6.110   1.877 -14.476 1.00 . A A . 66 GLU OE2  1 1 
       12 12288 1 1  1 MET C    C   0.783   4.733  -7.315 1.00 . A A .  1 MET C    1 1 
       12 12289 1 1  1 MET CA   C   0.028   5.763  -8.145 1.00 . A A .  1 MET CA   1 1 
       12 12290 1 1  1 MET CB   C  -0.955   6.539  -7.245 1.00 . A A .  1 MET CB   1 1 
       12 12291 1 1  1 MET CE   C  -2.227   7.097  -4.427 1.00 . A A .  1 MET CE   1 1 
       12 12292 1 1  1 MET CG   C  -0.197   7.420  -6.238 1.00 . A A .  1 MET CG   1 1 
       12 12293 1 1  1 MET H1   H  -0.671   4.051  -9.279 1.00 . A A .  1 MET H1   1 1 
       12 12294 1 1  1 MET HA   H   0.732   6.451  -8.590 1.00 . A A .  1 MET HA   1 1 
       12 12295 1 1  1 MET HB2  H  -1.634   7.141  -7.820 1.00 . A A .  1 MET HB2  1 1 
       12 12296 1 1  1 MET HB3  H  -1.548   5.829  -6.691 1.00 . A A .  1 MET HB3  1 1 
       12 12297 1 1  1 MET HE1  H  -3.225   6.979  -4.825 1.00 . A A .  1 MET HE1  1 1 
       12 12298 1 1  1 MET HE2  H  -2.276   7.351  -3.377 1.00 . A A .  1 MET HE2  1 1 
       12 12299 1 1  1 MET HE3  H  -1.687   6.170  -4.533 1.00 . A A .  1 MET HE3  1 1 
       12 12300 1 1  1 MET HG2  H   0.389   6.836  -5.546 1.00 . A A .  1 MET HG2  1 1 
       12 12301 1 1  1 MET HG3  H   0.472   8.078  -6.768 1.00 . A A .  1 MET HG3  1 1 
       12 12302 1 1  1 MET N    N  -0.741   5.056  -9.213 1.00 . A A .  1 MET N    1 1 
       12 12303 1 1  1 MET O    O   2.016   4.769  -7.219 1.00 . A A .  1 MET O    1 1 
       12 12304 1 1  1 MET SD   S  -1.385   8.435  -5.314 1.00 . A A .  1 MET SD   1 1 
       12 12305 1 1  2 ILE C    C   0.346   1.459  -6.296 1.00 . A A .  2 ILE C    1 1 
       12 12306 1 1  2 ILE CA   C   0.572   2.873  -5.757 1.00 . A A .  2 ILE CA   1 1 
       12 12307 1 1  2 ILE CB   C  -0.057   3.074  -4.369 1.00 . A A .  2 ILE CB   1 1 
       12 12308 1 1  2 ILE CD1  C  -0.494   4.867  -2.670 1.00 . A A .  2 ILE CD1  1 1 
       12 12309 1 1  2 ILE CG1  C   0.357   4.457  -3.858 1.00 . A A .  2 ILE CG1  1 1 
       12 12310 1 1  2 ILE CG2  C   0.454   2.014  -3.391 1.00 . A A .  2 ILE CG2  1 1 
       12 12311 1 1  2 ILE H    H  -0.949   3.913  -6.753 1.00 . A A .  2 ILE H    1 1 
       12 12312 1 1  2 ILE HA   H   1.640   3.031  -5.671 1.00 . A A .  2 ILE HA   1 1 
       12 12313 1 1  2 ILE HB   H  -1.133   3.018  -4.439 1.00 . A A .  2 ILE HB   1 1 
       12 12314 1 1  2 ILE HD11 H  -1.531   4.820  -2.963 1.00 . A A .  2 ILE HD11 1 1 
       12 12315 1 1  2 ILE HD12 H  -0.238   5.889  -2.437 1.00 . A A .  2 ILE HD12 1 1 
       12 12316 1 1  2 ILE HD13 H  -0.265   4.235  -1.826 1.00 . A A .  2 ILE HD13 1 1 
       12 12317 1 1  2 ILE HG12 H   1.378   4.389  -3.510 1.00 . A A .  2 ILE HG12 1 1 
       12 12318 1 1  2 ILE HG13 H   0.283   5.205  -4.628 1.00 . A A .  2 ILE HG13 1 1 
       12 12319 1 1  2 ILE HG21 H  -0.257   1.205  -3.330 1.00 . A A .  2 ILE HG21 1 1 
       12 12320 1 1  2 ILE HG22 H   0.559   2.463  -2.412 1.00 . A A .  2 ILE HG22 1 1 
       12 12321 1 1  2 ILE HG23 H   1.414   1.636  -3.706 1.00 . A A .  2 ILE HG23 1 1 
       12 12322 1 1  2 ILE N    N   0.029   3.865  -6.662 1.00 . A A .  2 ILE N    1 1 
       12 12323 1 1  2 ILE O    O  -0.758   1.115  -6.739 1.00 . A A .  2 ILE O    1 1 
       12 12324 1 1  3 ILE C    C   0.534  -1.589  -6.056 1.00 . A A .  3 ILE C    1 1 
       12 12325 1 1  3 ILE CA   C   1.398  -0.663  -6.915 1.00 . A A .  3 ILE CA   1 1 
       12 12326 1 1  3 ILE CB   C   2.849  -1.236  -7.042 1.00 . A A .  3 ILE CB   1 1 
       12 12327 1 1  3 ILE CD1  C   3.754   0.976  -7.870 1.00 . A A .  3 ILE CD1  1 1 
       12 12328 1 1  3 ILE CG1  C   3.901  -0.128  -6.811 1.00 . A A .  3 ILE CG1  1 1 
       12 12329 1 1  3 ILE CG2  C   3.062  -1.846  -8.432 1.00 . A A .  3 ILE CG2  1 1 
       12 12330 1 1  3 ILE H    H   2.252   1.085  -6.033 1.00 . A A .  3 ILE H    1 1 
       12 12331 1 1  3 ILE HA   H   0.956  -0.617  -7.901 1.00 . A A .  3 ILE HA   1 1 
       12 12332 1 1  3 ILE HB   H   2.991  -2.030  -6.322 1.00 . A A .  3 ILE HB   1 1 
       12 12333 1 1  3 ILE HD11 H   2.934   0.754  -8.538 1.00 . A A .  3 ILE HD11 1 1 
       12 12334 1 1  3 ILE HD12 H   4.665   1.022  -8.448 1.00 . A A .  3 ILE HD12 1 1 
       12 12335 1 1  3 ILE HD13 H   3.596   1.936  -7.403 1.00 . A A .  3 ILE HD13 1 1 
       12 12336 1 1  3 ILE HG12 H   3.824   0.249  -5.805 1.00 . A A .  3 ILE HG12 1 1 
       12 12337 1 1  3 ILE HG13 H   4.890  -0.556  -6.886 1.00 . A A .  3 ILE HG13 1 1 
       12 12338 1 1  3 ILE HG21 H   2.338  -2.629  -8.605 1.00 . A A .  3 ILE HG21 1 1 
       12 12339 1 1  3 ILE HG22 H   4.061  -2.254  -8.490 1.00 . A A .  3 ILE HG22 1 1 
       12 12340 1 1  3 ILE HG23 H   2.962  -1.092  -9.197 1.00 . A A .  3 ILE HG23 1 1 
       12 12341 1 1  3 ILE N    N   1.418   0.687  -6.348 1.00 . A A .  3 ILE N    1 1 
       12 12342 1 1  3 ILE O    O   1.030  -2.535  -5.452 1.00 . A A .  3 ILE O    1 1 
       12 12343 1 1  4 ASN C    C  -1.773  -3.479  -5.685 1.00 . A A .  4 ASN C    1 1 
       12 12344 1 1  4 ASN CA   C  -1.654  -2.068  -5.144 1.00 . A A .  4 ASN CA   1 1 
       12 12345 1 1  4 ASN CB   C  -3.044  -1.427  -5.133 1.00 . A A .  4 ASN CB   1 1 
       12 12346 1 1  4 ASN CG   C  -3.014  -0.068  -4.452 1.00 . A A .  4 ASN CG   1 1 
       12 12347 1 1  4 ASN H    H  -1.062  -0.485  -6.450 1.00 . A A .  4 ASN H    1 1 
       12 12348 1 1  4 ASN HA   H  -1.287  -2.101  -4.131 1.00 . A A .  4 ASN HA   1 1 
       12 12349 1 1  4 ASN HB2  H  -3.430  -1.335  -6.136 1.00 . A A .  4 ASN HB2  1 1 
       12 12350 1 1  4 ASN HB3  H  -3.693  -2.078  -4.567 1.00 . A A .  4 ASN HB3  1 1 
       12 12351 1 1  4 ASN HD21 H  -4.417   0.703  -5.606 1.00 . A A .  4 ASN HD21 1 1 
       12 12352 1 1  4 ASN HD22 H  -3.781   1.755  -4.433 1.00 . A A .  4 ASN HD22 1 1 
       12 12353 1 1  4 ASN N    N  -0.747  -1.286  -5.975 1.00 . A A .  4 ASN N    1 1 
       12 12354 1 1  4 ASN ND2  N  -3.802   0.874  -4.862 1.00 . A A .  4 ASN ND2  1 1 
       12 12355 1 1  4 ASN O    O  -2.487  -3.704  -6.667 1.00 . A A .  4 ASN O    1 1 
       12 12356 1 1  4 ASN OD1  O  -2.263   0.133  -3.510 1.00 . A A .  4 ASN OD1  1 1 
       12 12357 1 1  5 ASN C    C  -0.779  -6.836  -4.464 1.00 . A A .  5 ASN C    1 1 
       12 12358 1 1  5 ASN CA   C  -1.104  -5.818  -5.556 1.00 . A A .  5 ASN CA   1 1 
       12 12359 1 1  5 ASN CB   C  -0.187  -6.035  -6.776 1.00 . A A .  5 ASN CB   1 1 
       12 12360 1 1  5 ASN CG   C   1.073  -5.181  -6.690 1.00 . A A .  5 ASN CG   1 1 
       12 12361 1 1  5 ASN H    H  -0.471  -4.208  -4.324 1.00 . A A .  5 ASN H    1 1 
       12 12362 1 1  5 ASN HA   H  -2.117  -6.019  -5.871 1.00 . A A .  5 ASN HA   1 1 
       12 12363 1 1  5 ASN HB2  H   0.089  -7.074  -6.865 1.00 . A A .  5 ASN HB2  1 1 
       12 12364 1 1  5 ASN HB3  H  -0.733  -5.758  -7.665 1.00 . A A .  5 ASN HB3  1 1 
       12 12365 1 1  5 ASN HD21 H   1.399  -5.527  -4.759 1.00 . A A .  5 ASN HD21 1 1 
       12 12366 1 1  5 ASN HD22 H   2.510  -4.508  -5.508 1.00 . A A .  5 ASN HD22 1 1 
       12 12367 1 1  5 ASN N    N  -1.059  -4.432  -5.081 1.00 . A A .  5 ASN N    1 1 
       12 12368 1 1  5 ASN ND2  N   1.710  -5.069  -5.566 1.00 . A A .  5 ASN ND2  1 1 
       12 12369 1 1  5 ASN O    O   0.141  -7.649  -4.617 1.00 . A A .  5 ASN O    1 1 
       12 12370 1 1  5 ASN OD1  O   1.487  -4.597  -7.697 1.00 . A A .  5 ASN OD1  1 1 
       12 12371 1 1  6 LEU C    C  -1.745  -9.331  -3.074 1.00 . A A .  6 LEU C    1 1 
       12 12372 1 1  6 LEU CA   C  -1.528  -7.975  -2.452 1.00 . A A .  6 LEU CA   1 1 
       12 12373 1 1  6 LEU CB   C  -2.564  -7.775  -1.332 1.00 . A A .  6 LEU CB   1 1 
       12 12374 1 1  6 LEU CD1  C  -1.256  -9.355   0.163 1.00 . A A .  6 LEU CD1  1 1 
       12 12375 1 1  6 LEU CD2  C  -3.637  -8.874   0.659 1.00 . A A .  6 LEU CD2  1 1 
       12 12376 1 1  6 LEU CG   C  -2.613  -9.041  -0.447 1.00 . A A .  6 LEU CG   1 1 
       12 12377 1 1  6 LEU H    H  -2.434  -6.343  -3.491 1.00 . A A .  6 LEU H    1 1 
       12 12378 1 1  6 LEU HA   H  -0.543  -7.934  -2.011 1.00 . A A .  6 LEU HA   1 1 
       12 12379 1 1  6 LEU HB2  H  -2.316  -6.904  -0.742 1.00 . A A .  6 LEU HB2  1 1 
       12 12380 1 1  6 LEU HB3  H  -3.534  -7.625  -1.781 1.00 . A A .  6 LEU HB3  1 1 
       12 12381 1 1  6 LEU HD11 H  -0.585  -8.515   0.076 1.00 . A A .  6 LEU HD11 1 1 
       12 12382 1 1  6 LEU HD12 H  -0.872 -10.203  -0.383 1.00 . A A .  6 LEU HD12 1 1 
       12 12383 1 1  6 LEU HD13 H  -1.399  -9.627   1.201 1.00 . A A .  6 LEU HD13 1 1 
       12 12384 1 1  6 LEU HD21 H  -3.274  -8.161   1.382 1.00 . A A .  6 LEU HD21 1 1 
       12 12385 1 1  6 LEU HD22 H  -3.741  -9.845   1.124 1.00 . A A .  6 LEU HD22 1 1 
       12 12386 1 1  6 LEU HD23 H  -4.576  -8.561   0.231 1.00 . A A .  6 LEU HD23 1 1 
       12 12387 1 1  6 LEU HG   H  -2.907  -9.876  -1.065 1.00 . A A .  6 LEU HG   1 1 
       12 12388 1 1  6 LEU N    N  -1.631  -6.909  -3.456 1.00 . A A .  6 LEU N    1 1 
       12 12389 1 1  6 LEU O    O  -1.108 -10.319  -2.693 1.00 . A A .  6 LEU O    1 1 
       12 12390 1 1  7 LYS C    C  -2.143 -11.603  -4.821 1.00 . A A .  7 LYS C    1 1 
       12 12391 1 1  7 LYS CA   C  -3.249 -10.647  -4.437 1.00 . A A .  7 LYS CA   1 1 
       12 12392 1 1  7 LYS CB   C  -4.173 -10.357  -5.609 1.00 . A A .  7 LYS CB   1 1 
       12 12393 1 1  7 LYS CD   C  -4.585  -8.720  -7.458 1.00 . A A .  7 LYS CD   1 1 
       12 12394 1 1  7 LYS CE   C  -4.018  -7.478  -8.166 1.00 . A A .  7 LYS CE   1 1 
       12 12395 1 1  7 LYS CG   C  -3.521  -9.319  -6.538 1.00 . A A .  7 LYS CG   1 1 
       12 12396 1 1  7 LYS H    H  -3.288  -8.578  -4.019 1.00 . A A .  7 LYS H    1 1 
       12 12397 1 1  7 LYS HA   H  -3.841 -11.102  -3.661 1.00 . A A .  7 LYS HA   1 1 
       12 12398 1 1  7 LYS HB2  H  -4.396 -11.267  -6.147 1.00 . A A .  7 LYS HB2  1 1 
       12 12399 1 1  7 LYS HB3  H  -5.071  -9.941  -5.182 1.00 . A A .  7 LYS HB3  1 1 
       12 12400 1 1  7 LYS HD2  H  -4.951  -9.450  -8.162 1.00 . A A .  7 LYS HD2  1 1 
       12 12401 1 1  7 LYS HD3  H  -5.416  -8.408  -6.843 1.00 . A A .  7 LYS HD3  1 1 
       12 12402 1 1  7 LYS HE2  H  -4.840  -6.843  -8.457 1.00 . A A .  7 LYS HE2  1 1 
       12 12403 1 1  7 LYS HE3  H  -3.394  -6.917  -7.485 1.00 . A A .  7 LYS HE3  1 1 
       12 12404 1 1  7 LYS HG2  H  -3.045  -8.531  -5.971 1.00 . A A .  7 LYS HG2  1 1 
       12 12405 1 1  7 LYS HG3  H  -2.775  -9.800  -7.153 1.00 . A A .  7 LYS HG3  1 1 
       12 12406 1 1  7 LYS HZ1  H  -2.805  -8.823  -9.328 1.00 . A A .  7 LYS HZ1  1 1 
       12 12407 1 1  7 LYS HZ2  H  -2.466  -7.177  -9.529 1.00 . A A .  7 LYS HZ2  1 1 
       12 12408 1 1  7 LYS HZ3  H  -3.842  -7.842 -10.197 1.00 . A A .  7 LYS HZ3  1 1 
       12 12409 1 1  7 LYS N    N  -2.755  -9.402  -3.893 1.00 . A A .  7 LYS N    1 1 
       12 12410 1 1  7 LYS NZ   N  -3.223  -7.874  -9.362 1.00 . A A .  7 LYS NZ   1 1 
       12 12411 1 1  7 LYS O    O  -2.190 -12.775  -4.457 1.00 . A A .  7 LYS O    1 1 
       12 12412 1 1  8 LEU C    C   0.686 -12.506  -4.720 1.00 . A A .  8 LEU C    1 1 
       12 12413 1 1  8 LEU CA   C  -0.037 -11.948  -5.934 1.00 . A A .  8 LEU CA   1 1 
       12 12414 1 1  8 LEU CB   C   0.953 -11.113  -6.755 1.00 . A A .  8 LEU CB   1 1 
       12 12415 1 1  8 LEU CD1  C  -0.794 -11.717  -8.531 1.00 . A A .  8 LEU CD1  1 1 
       12 12416 1 1  8 LEU CD2  C   0.157  -9.414  -8.419 1.00 . A A .  8 LEU CD2  1 1 
       12 12417 1 1  8 LEU CG   C   0.469 -10.896  -8.215 1.00 . A A .  8 LEU CG   1 1 
       12 12418 1 1  8 LEU H    H  -1.149 -10.155  -5.745 1.00 . A A .  8 LEU H    1 1 
       12 12419 1 1  8 LEU HA   H  -0.368 -12.784  -6.530 1.00 . A A .  8 LEU HA   1 1 
       12 12420 1 1  8 LEU HB2  H   1.084 -10.162  -6.253 1.00 . A A .  8 LEU HB2  1 1 
       12 12421 1 1  8 LEU HB3  H   1.922 -11.586  -6.742 1.00 . A A .  8 LEU HB3  1 1 
       12 12422 1 1  8 LEU HD11 H  -1.574 -11.563  -7.799 1.00 . A A .  8 LEU HD11 1 1 
       12 12423 1 1  8 LEU HD12 H  -0.554 -12.766  -8.607 1.00 . A A .  8 LEU HD12 1 1 
       12 12424 1 1  8 LEU HD13 H  -1.158 -11.392  -9.494 1.00 . A A .  8 LEU HD13 1 1 
       12 12425 1 1  8 LEU HD21 H  -0.548  -9.073  -7.677 1.00 . A A .  8 LEU HD21 1 1 
       12 12426 1 1  8 LEU HD22 H  -0.261  -9.269  -9.405 1.00 . A A .  8 LEU HD22 1 1 
       12 12427 1 1  8 LEU HD23 H   1.071  -8.845  -8.337 1.00 . A A .  8 LEU HD23 1 1 
       12 12428 1 1  8 LEU HG   H   1.260 -11.181  -8.897 1.00 . A A .  8 LEU HG   1 1 
       12 12429 1 1  8 LEU N    N  -1.146 -11.109  -5.518 1.00 . A A .  8 LEU N    1 1 
       12 12430 1 1  8 LEU O    O   0.970 -13.703  -4.637 1.00 . A A .  8 LEU O    1 1 
       12 12431 1 1  9 ILE C    C   0.708 -12.934  -1.753 1.00 . A A .  9 ILE C    1 1 
       12 12432 1 1  9 ILE CA   C   1.613 -12.018  -2.546 1.00 . A A .  9 ILE CA   1 1 
       12 12433 1 1  9 ILE CB   C   1.875 -10.752  -1.752 1.00 . A A .  9 ILE CB   1 1 
       12 12434 1 1  9 ILE CD1  C   2.660  -8.449  -2.219 1.00 . A A .  9 ILE CD1  1 1 
       12 12435 1 1  9 ILE CG1  C   2.894  -9.910  -2.512 1.00 . A A .  9 ILE CG1  1 1 
       12 12436 1 1  9 ILE CG2  C   2.457 -11.125  -0.387 1.00 . A A .  9 ILE CG2  1 1 
       12 12437 1 1  9 ILE H    H   0.670 -10.707  -3.897 1.00 . A A .  9 ILE H    1 1 
       12 12438 1 1  9 ILE HA   H   2.559 -12.493  -2.765 1.00 . A A .  9 ILE HA   1 1 
       12 12439 1 1  9 ILE HB   H   0.961 -10.195  -1.600 1.00 . A A .  9 ILE HB   1 1 
       12 12440 1 1  9 ILE HD11 H   2.609  -7.960  -3.179 1.00 . A A .  9 ILE HD11 1 1 
       12 12441 1 1  9 ILE HD12 H   3.488  -8.052  -1.655 1.00 . A A .  9 ILE HD12 1 1 
       12 12442 1 1  9 ILE HD13 H   1.722  -8.318  -1.703 1.00 . A A .  9 ILE HD13 1 1 
       12 12443 1 1  9 ILE HG12 H   3.881 -10.139  -2.141 1.00 . A A .  9 ILE HG12 1 1 
       12 12444 1 1  9 ILE HG13 H   2.845 -10.064  -3.580 1.00 . A A .  9 ILE HG13 1 1 
       12 12445 1 1  9 ILE HG21 H   3.212 -10.419  -0.082 1.00 . A A .  9 ILE HG21 1 1 
       12 12446 1 1  9 ILE HG22 H   2.909 -12.108  -0.420 1.00 . A A .  9 ILE HG22 1 1 
       12 12447 1 1  9 ILE HG23 H   1.655 -11.115   0.332 1.00 . A A .  9 ILE HG23 1 1 
       12 12448 1 1  9 ILE N    N   0.957 -11.637  -3.777 1.00 . A A .  9 ILE N    1 1 
       12 12449 1 1  9 ILE O    O   1.122 -13.969  -1.238 1.00 . A A .  9 ILE O    1 1 
       12 12450 1 1 10 ARG C    C  -1.682 -14.682  -1.603 1.00 . A A . 10 ARG C    1 1 
       12 12451 1 1 10 ARG CA   C  -1.520 -13.320  -0.958 1.00 . A A . 10 ARG CA   1 1 
       12 12452 1 1 10 ARG CB   C  -2.849 -12.543  -0.923 1.00 . A A . 10 ARG CB   1 1 
       12 12453 1 1 10 ARG CD   C  -4.667 -13.407  -2.367 1.00 . A A . 10 ARG CD   1 1 
       12 12454 1 1 10 ARG CG   C  -4.050 -13.488  -0.973 1.00 . A A . 10 ARG CG   1 1 
       12 12455 1 1 10 ARG CZ   C  -6.531 -14.348  -3.617 1.00 . A A . 10 ARG CZ   1 1 
       12 12456 1 1 10 ARG H    H  -0.791 -11.705  -2.121 1.00 . A A . 10 ARG H    1 1 
       12 12457 1 1 10 ARG HA   H  -1.172 -13.448   0.058 1.00 . A A . 10 ARG HA   1 1 
       12 12458 1 1 10 ARG HB2  H  -2.875 -11.979  -0.002 1.00 . A A . 10 ARG HB2  1 1 
       12 12459 1 1 10 ARG HB3  H  -2.874 -11.859  -1.760 1.00 . A A . 10 ARG HB3  1 1 
       12 12460 1 1 10 ARG HD2  H  -4.944 -12.388  -2.577 1.00 . A A . 10 ARG HD2  1 1 
       12 12461 1 1 10 ARG HD3  H  -3.917 -13.702  -3.089 1.00 . A A . 10 ARG HD3  1 1 
       12 12462 1 1 10 ARG HE   H  -6.075 -14.862  -1.730 1.00 . A A . 10 ARG HE   1 1 
       12 12463 1 1 10 ARG HG2  H  -3.760 -14.502  -0.738 1.00 . A A . 10 ARG HG2  1 1 
       12 12464 1 1 10 ARG HG3  H  -4.777 -13.157  -0.247 1.00 . A A . 10 ARG HG3  1 1 
       12 12465 1 1 10 ARG HH11 H  -5.449 -12.936  -4.589 1.00 . A A . 10 ARG HH11 1 1 
       12 12466 1 1 10 ARG HH12 H  -6.731 -13.608  -5.483 1.00 . A A . 10 ARG HH12 1 1 
       12 12467 1 1 10 ARG HH21 H  -7.794 -15.767  -2.946 1.00 . A A . 10 ARG HH21 1 1 
       12 12468 1 1 10 ARG HH22 H  -8.090 -15.269  -4.540 1.00 . A A . 10 ARG HH22 1 1 
       12 12469 1 1 10 ARG N    N  -0.540 -12.547  -1.673 1.00 . A A . 10 ARG N    1 1 
       12 12470 1 1 10 ARG NE   N  -5.818 -14.286  -2.487 1.00 . A A . 10 ARG NE   1 1 
       12 12471 1 1 10 ARG NH1  N  -6.210 -13.579  -4.628 1.00 . A A . 10 ARG NH1  1 1 
       12 12472 1 1 10 ARG NH2  N  -7.531 -15.174  -3.713 1.00 . A A . 10 ARG NH2  1 1 
       12 12473 1 1 10 ARG O    O  -1.625 -15.713  -0.928 1.00 . A A . 10 ARG O    1 1 
       12 12474 1 1 11 GLU C    C  -0.699 -16.738  -3.629 1.00 . A A . 11 GLU C    1 1 
       12 12475 1 1 11 GLU CA   C  -2.005 -15.952  -3.611 1.00 . A A . 11 GLU CA   1 1 
       12 12476 1 1 11 GLU CB   C  -2.569 -15.768  -5.032 1.00 . A A . 11 GLU CB   1 1 
       12 12477 1 1 11 GLU CD   C  -1.274 -16.183  -7.145 1.00 . A A . 11 GLU CD   1 1 
       12 12478 1 1 11 GLU CG   C  -1.483 -15.237  -5.972 1.00 . A A . 11 GLU CG   1 1 
       12 12479 1 1 11 GLU H    H  -1.853 -13.840  -3.403 1.00 . A A . 11 GLU H    1 1 
       12 12480 1 1 11 GLU HA   H  -2.742 -16.489  -3.028 1.00 . A A . 11 GLU HA   1 1 
       12 12481 1 1 11 GLU HB2  H  -2.956 -16.716  -5.370 1.00 . A A . 11 GLU HB2  1 1 
       12 12482 1 1 11 GLU HB3  H  -3.395 -15.072  -5.006 1.00 . A A . 11 GLU HB3  1 1 
       12 12483 1 1 11 GLU HG2  H  -1.806 -14.272  -6.332 1.00 . A A . 11 GLU HG2  1 1 
       12 12484 1 1 11 GLU HG3  H  -0.563 -15.107  -5.425 1.00 . A A . 11 GLU HG3  1 1 
       12 12485 1 1 11 GLU N    N  -1.846 -14.695  -2.913 1.00 . A A . 11 GLU N    1 1 
       12 12486 1 1 11 GLU O    O  -0.695 -17.948  -3.841 1.00 . A A . 11 GLU O    1 1 
       12 12487 1 1 11 GLU OE1  O  -1.445 -17.375  -6.980 1.00 . A A . 11 GLU OE1  1 1 
       12 12488 1 1 11 GLU OE2  O  -0.948 -15.699  -8.200 1.00 . A A . 11 GLU OE2  1 1 
       12 12489 1 1 12 LYS C    C   1.685 -17.856  -2.422 1.00 . A A . 12 LYS C    1 1 
       12 12490 1 1 12 LYS CA   C   1.705 -16.711  -3.403 1.00 . A A . 12 LYS CA   1 1 
       12 12491 1 1 12 LYS CB   C   2.767 -15.723  -2.938 1.00 . A A . 12 LYS CB   1 1 
       12 12492 1 1 12 LYS CD   C   5.150 -15.460  -2.288 1.00 . A A . 12 LYS CD   1 1 
       12 12493 1 1 12 LYS CE   C   5.593 -14.343  -3.224 1.00 . A A . 12 LYS CE   1 1 
       12 12494 1 1 12 LYS CG   C   4.147 -16.374  -2.988 1.00 . A A . 12 LYS CG   1 1 
       12 12495 1 1 12 LYS H    H   0.364 -15.088  -3.217 1.00 . A A . 12 LYS H    1 1 
       12 12496 1 1 12 LYS HA   H   1.948 -17.046  -4.399 1.00 . A A . 12 LYS HA   1 1 
       12 12497 1 1 12 LYS HB2  H   2.754 -14.843  -3.562 1.00 . A A . 12 LYS HB2  1 1 
       12 12498 1 1 12 LYS HB3  H   2.559 -15.437  -1.919 1.00 . A A . 12 LYS HB3  1 1 
       12 12499 1 1 12 LYS HD2  H   4.652 -15.024  -1.432 1.00 . A A . 12 LYS HD2  1 1 
       12 12500 1 1 12 LYS HD3  H   6.006 -16.023  -1.947 1.00 . A A . 12 LYS HD3  1 1 
       12 12501 1 1 12 LYS HE2  H   4.726 -13.800  -3.571 1.00 . A A . 12 LYS HE2  1 1 
       12 12502 1 1 12 LYS HE3  H   6.230 -13.684  -2.658 1.00 . A A . 12 LYS HE3  1 1 
       12 12503 1 1 12 LYS HG2  H   4.122 -17.324  -2.473 1.00 . A A . 12 LYS HG2  1 1 
       12 12504 1 1 12 LYS HG3  H   4.443 -16.520  -4.015 1.00 . A A . 12 LYS HG3  1 1 
       12 12505 1 1 12 LYS HZ1  H   6.726 -15.851  -4.145 1.00 . A A . 12 LYS HZ1  1 1 
       12 12506 1 1 12 LYS HZ2  H   7.133 -14.293  -4.620 1.00 . A A . 12 LYS HZ2  1 1 
       12 12507 1 1 12 LYS HZ3  H   5.723 -14.997  -5.211 1.00 . A A . 12 LYS HZ3  1 1 
       12 12508 1 1 12 LYS N    N   0.408 -16.053  -3.388 1.00 . A A . 12 LYS N    1 1 
       12 12509 1 1 12 LYS NZ   N   6.335 -14.915  -4.376 1.00 . A A . 12 LYS NZ   1 1 
       12 12510 1 1 12 LYS O    O   2.025 -18.992  -2.758 1.00 . A A . 12 LYS O    1 1 
       12 12511 1 1 13 LYS C    C  -0.259 -19.173  -0.218 1.00 . A A . 13 LYS C    1 1 
       12 12512 1 1 13 LYS CA   C   1.134 -18.582  -0.195 1.00 . A A . 13 LYS CA   1 1 
       12 12513 1 1 13 LYS CB   C   1.411 -17.994   1.202 1.00 . A A . 13 LYS CB   1 1 
       12 12514 1 1 13 LYS CD   C   2.835 -16.362   2.483 1.00 . A A . 13 LYS CD   1 1 
       12 12515 1 1 13 LYS CE   C   3.885 -15.246   2.327 1.00 . A A . 13 LYS CE   1 1 
       12 12516 1 1 13 LYS CG   C   2.375 -16.808   1.090 1.00 . A A . 13 LYS CG   1 1 
       12 12517 1 1 13 LYS H    H   0.985 -16.628  -1.047 1.00 . A A . 13 LYS H    1 1 
       12 12518 1 1 13 LYS HA   H   1.854 -19.361  -0.399 1.00 . A A . 13 LYS HA   1 1 
       12 12519 1 1 13 LYS HB2  H   0.485 -17.724   1.679 1.00 . A A . 13 LYS HB2  1 1 
       12 12520 1 1 13 LYS HB3  H   1.871 -18.765   1.805 1.00 . A A . 13 LYS HB3  1 1 
       12 12521 1 1 13 LYS HD2  H   1.981 -15.996   3.032 1.00 . A A . 13 LYS HD2  1 1 
       12 12522 1 1 13 LYS HD3  H   3.270 -17.197   3.012 1.00 . A A . 13 LYS HD3  1 1 
       12 12523 1 1 13 LYS HE2  H   4.715 -15.629   1.751 1.00 . A A . 13 LYS HE2  1 1 
       12 12524 1 1 13 LYS HE3  H   3.456 -14.414   1.795 1.00 . A A . 13 LYS HE3  1 1 
       12 12525 1 1 13 LYS HG2  H   3.201 -16.963   0.415 1.00 . A A . 13 LYS HG2  1 1 
       12 12526 1 1 13 LYS HG3  H   1.732 -16.018   0.711 1.00 . A A . 13 LYS HG3  1 1 
       12 12527 1 1 13 LYS HZ1  H   5.387 -15.079   3.713 1.00 . A A . 13 LYS HZ1  1 1 
       12 12528 1 1 13 LYS HZ2  H   3.906 -15.250   4.468 1.00 . A A . 13 LYS HZ2  1 1 
       12 12529 1 1 13 LYS HZ3  H   4.366 -13.768   3.777 1.00 . A A . 13 LYS HZ3  1 1 
       12 12530 1 1 13 LYS N    N   1.232 -17.564  -1.223 1.00 . A A . 13 LYS N    1 1 
       12 12531 1 1 13 LYS NZ   N   4.382 -14.806   3.659 1.00 . A A . 13 LYS NZ   1 1 
       12 12532 1 1 13 LYS O    O  -0.631 -19.948   0.668 1.00 . A A . 13 LYS O    1 1 
       12 12533 1 1 14 LYS C    C  -3.146 -18.566   0.099 1.00 . A A . 14 LYS C    1 1 
       12 12534 1 1 14 LYS CA   C  -2.484 -19.010  -1.186 1.00 . A A . 14 LYS CA   1 1 
       12 12535 1 1 14 LYS CB   C  -2.696 -20.505  -1.461 1.00 . A A . 14 LYS CB   1 1 
       12 12536 1 1 14 LYS CD   C  -2.763 -20.066  -3.945 1.00 . A A . 14 LYS CD   1 1 
       12 12537 1 1 14 LYS CE   C  -2.122 -20.422  -5.289 1.00 . A A . 14 LYS CE   1 1 
       12 12538 1 1 14 LYS CG   C  -2.059 -20.845  -2.812 1.00 . A A . 14 LYS CG   1 1 
       12 12539 1 1 14 LYS H    H  -0.730 -17.971  -1.730 1.00 . A A . 14 LYS H    1 1 
       12 12540 1 1 14 LYS HA   H  -2.956 -18.440  -1.972 1.00 . A A . 14 LYS HA   1 1 
       12 12541 1 1 14 LYS HB2  H  -2.222 -21.094  -0.692 1.00 . A A . 14 LYS HB2  1 1 
       12 12542 1 1 14 LYS HB3  H  -3.752 -20.732  -1.502 1.00 . A A . 14 LYS HB3  1 1 
       12 12543 1 1 14 LYS HD2  H  -3.806 -20.344  -3.978 1.00 . A A . 14 LYS HD2  1 1 
       12 12544 1 1 14 LYS HD3  H  -2.703 -18.999  -3.807 1.00 . A A . 14 LYS HD3  1 1 
       12 12545 1 1 14 LYS HE2  H  -1.648 -21.388  -5.211 1.00 . A A . 14 LYS HE2  1 1 
       12 12546 1 1 14 LYS HE3  H  -2.889 -20.455  -6.049 1.00 . A A . 14 LYS HE3  1 1 
       12 12547 1 1 14 LYS HG2  H  -1.026 -20.536  -2.748 1.00 . A A . 14 LYS HG2  1 1 
       12 12548 1 1 14 LYS HG3  H  -2.112 -21.907  -2.998 1.00 . A A . 14 LYS HG3  1 1 
       12 12549 1 1 14 LYS HZ1  H  -1.415 -18.662  -6.330 1.00 . A A . 14 LYS HZ1  1 1 
       12 12550 1 1 14 LYS HZ2  H  -0.261 -19.859  -6.043 1.00 . A A . 14 LYS HZ2  1 1 
       12 12551 1 1 14 LYS HZ3  H  -0.777 -18.889  -4.797 1.00 . A A . 14 LYS HZ3  1 1 
       12 12552 1 1 14 LYS N    N  -1.074 -18.675  -1.139 1.00 . A A . 14 LYS N    1 1 
       12 12553 1 1 14 LYS NZ   N  -1.105 -19.397  -5.648 1.00 . A A . 14 LYS NZ   1 1 
       12 12554 1 1 14 LYS O    O  -3.844 -19.333   0.772 1.00 . A A . 14 LYS O    1 1 
       12 12555 1 1 15 ILE C    C  -4.839 -16.249   1.318 1.00 . A A . 15 ILE C    1 1 
       12 12556 1 1 15 ILE CA   C  -3.434 -16.682   1.613 1.00 . A A . 15 ILE CA   1 1 
       12 12557 1 1 15 ILE CB   C  -2.582 -15.467   2.006 1.00 . A A . 15 ILE CB   1 1 
       12 12558 1 1 15 ILE CD1  C  -1.146 -17.050   3.303 1.00 . A A . 15 ILE CD1  1 1 
       12 12559 1 1 15 ILE CG1  C  -1.162 -15.907   2.273 1.00 . A A . 15 ILE CG1  1 1 
       12 12560 1 1 15 ILE CG2  C  -3.132 -14.785   3.256 1.00 . A A . 15 ILE CG2  1 1 
       12 12561 1 1 15 ILE H    H  -2.305 -16.769  -0.143 1.00 . A A . 15 ILE H    1 1 
       12 12562 1 1 15 ILE HA   H  -3.433 -17.390   2.427 1.00 . A A . 15 ILE HA   1 1 
       12 12563 1 1 15 ILE HB   H  -2.590 -14.752   1.196 1.00 . A A . 15 ILE HB   1 1 
       12 12564 1 1 15 ILE HD11 H  -1.336 -17.981   2.787 1.00 . A A . 15 ILE HD11 1 1 
       12 12565 1 1 15 ILE HD12 H  -1.898 -16.900   4.065 1.00 . A A . 15 ILE HD12 1 1 
       12 12566 1 1 15 ILE HD13 H  -0.182 -17.083   3.787 1.00 . A A . 15 ILE HD13 1 1 
       12 12567 1 1 15 ILE HG12 H  -0.635 -16.129   1.360 1.00 . A A . 15 ILE HG12 1 1 
       12 12568 1 1 15 ILE HG13 H  -0.755 -15.034   2.748 1.00 . A A . 15 ILE HG13 1 1 
       12 12569 1 1 15 ILE HG21 H  -3.983 -14.168   3.006 1.00 . A A . 15 ILE HG21 1 1 
       12 12570 1 1 15 ILE HG22 H  -2.338 -14.164   3.646 1.00 . A A . 15 ILE HG22 1 1 
       12 12571 1 1 15 ILE HG23 H  -3.390 -15.519   4.003 1.00 . A A . 15 ILE HG23 1 1 
       12 12572 1 1 15 ILE N    N  -2.887 -17.313   0.437 1.00 . A A . 15 ILE N    1 1 
       12 12573 1 1 15 ILE O    O  -5.141 -15.802   0.210 1.00 . A A . 15 ILE O    1 1 
       12 12574 1 1 16 SER C    C  -7.141 -14.506   2.057 1.00 . A A . 16 SER C    1 1 
       12 12575 1 1 16 SER CA   C  -7.072 -16.024   2.043 1.00 . A A . 16 SER CA   1 1 
       12 12576 1 1 16 SER CB   C  -7.920 -16.593   3.177 1.00 . A A . 16 SER CB   1 1 
       12 12577 1 1 16 SER H    H  -5.365 -16.739   3.128 1.00 . A A . 16 SER H    1 1 
       12 12578 1 1 16 SER HA   H  -7.434 -16.417   1.102 1.00 . A A . 16 SER HA   1 1 
       12 12579 1 1 16 SER HB2  H  -7.809 -15.983   4.063 1.00 . A A . 16 SER HB2  1 1 
       12 12580 1 1 16 SER HB3  H  -8.956 -16.598   2.874 1.00 . A A . 16 SER HB3  1 1 
       12 12581 1 1 16 SER HG   H  -6.735 -17.772   4.095 1.00 . A A . 16 SER HG   1 1 
       12 12582 1 1 16 SER N    N  -5.702 -16.411   2.261 1.00 . A A . 16 SER N    1 1 
       12 12583 1 1 16 SER O    O  -6.531 -13.883   2.903 1.00 . A A . 16 SER O    1 1 
       12 12584 1 1 16 SER OG   O  -7.469 -17.918   3.472 1.00 . A A . 16 SER OG   1 1 
       12 12585 1 1 17 GLN C    C  -8.764 -12.041   2.494 1.00 . A A . 17 GLN C    1 1 
       12 12586 1 1 17 GLN CA   C  -8.036 -12.453   1.217 1.00 . A A . 17 GLN CA   1 1 
       12 12587 1 1 17 GLN CB   C  -8.739 -11.907  -0.028 1.00 . A A . 17 GLN CB   1 1 
       12 12588 1 1 17 GLN CD   C  -7.703 -11.099  -2.164 1.00 . A A . 17 GLN CD   1 1 
       12 12589 1 1 17 GLN CG   C  -7.954 -12.314  -1.286 1.00 . A A . 17 GLN CG   1 1 
       12 12590 1 1 17 GLN H    H  -8.403 -14.409   0.495 1.00 . A A . 17 GLN H    1 1 
       12 12591 1 1 17 GLN HA   H  -7.040 -12.037   1.263 1.00 . A A . 17 GLN HA   1 1 
       12 12592 1 1 17 GLN HB2  H  -9.729 -12.323  -0.091 1.00 . A A . 17 GLN HB2  1 1 
       12 12593 1 1 17 GLN HB3  H  -8.803 -10.830   0.027 1.00 . A A . 17 GLN HB3  1 1 
       12 12594 1 1 17 GLN HE21 H  -5.930 -10.845  -1.425 1.00 . A A . 17 GLN HE21 1 1 
       12 12595 1 1 17 GLN HE22 H  -6.372  -9.683  -2.597 1.00 . A A . 17 GLN HE22 1 1 
       12 12596 1 1 17 GLN HG2  H  -7.013 -12.775  -1.019 1.00 . A A . 17 GLN HG2  1 1 
       12 12597 1 1 17 GLN HG3  H  -8.540 -13.030  -1.843 1.00 . A A . 17 GLN HG3  1 1 
       12 12598 1 1 17 GLN N    N  -7.912 -13.901   1.173 1.00 . A A . 17 GLN N    1 1 
       12 12599 1 1 17 GLN NE2  N  -6.575 -10.485  -2.066 1.00 . A A . 17 GLN NE2  1 1 
       12 12600 1 1 17 GLN O    O  -8.508 -10.974   3.065 1.00 . A A . 17 GLN O    1 1 
       12 12601 1 1 17 GLN OE1  O  -8.564 -10.700  -2.950 1.00 . A A . 17 GLN OE1  1 1 
       12 12602 1 1 18 SER C    C  -9.594 -12.619   5.374 1.00 . A A . 18 SER C    1 1 
       12 12603 1 1 18 SER CA   C -10.463 -12.641   4.119 1.00 . A A . 18 SER CA   1 1 
       12 12604 1 1 18 SER CB   C -11.554 -13.704   4.275 1.00 . A A . 18 SER CB   1 1 
       12 12605 1 1 18 SER H    H  -9.846 -13.709   2.412 1.00 . A A . 18 SER H    1 1 
       12 12606 1 1 18 SER HA   H -10.939 -11.677   4.030 1.00 . A A . 18 SER HA   1 1 
       12 12607 1 1 18 SER HB2  H -11.132 -14.663   4.539 1.00 . A A . 18 SER HB2  1 1 
       12 12608 1 1 18 SER HB3  H -12.196 -13.402   5.089 1.00 . A A . 18 SER HB3  1 1 
       12 12609 1 1 18 SER HG   H -13.234 -13.687   3.260 1.00 . A A . 18 SER HG   1 1 
       12 12610 1 1 18 SER N    N  -9.681 -12.891   2.923 1.00 . A A . 18 SER N    1 1 
       12 12611 1 1 18 SER O    O  -9.900 -11.896   6.321 1.00 . A A . 18 SER O    1 1 
       12 12612 1 1 18 SER OG   O -12.295 -13.802   3.061 1.00 . A A . 18 SER OG   1 1 
       12 12613 1 1 19 GLU C    C  -7.064 -12.464   7.063 1.00 . A A . 19 GLU C    1 1 
       12 12614 1 1 19 GLU CA   C  -7.870 -13.701   6.696 1.00 . A A . 19 GLU CA   1 1 
       12 12615 1 1 19 GLU CB   C  -7.001 -14.981   6.687 1.00 . A A . 19 GLU CB   1 1 
       12 12616 1 1 19 GLU CD   C  -5.048 -16.154   5.683 1.00 . A A . 19 GLU CD   1 1 
       12 12617 1 1 19 GLU CG   C  -5.752 -14.819   5.809 1.00 . A A . 19 GLU CG   1 1 
       12 12618 1 1 19 GLU H    H  -8.488 -14.170   4.719 1.00 . A A . 19 GLU H    1 1 
       12 12619 1 1 19 GLU HA   H  -8.605 -13.814   7.480 1.00 . A A . 19 GLU HA   1 1 
       12 12620 1 1 19 GLU HB2  H  -6.683 -15.175   7.703 1.00 . A A . 19 GLU HB2  1 1 
       12 12621 1 1 19 GLU HB3  H  -7.571 -15.833   6.352 1.00 . A A . 19 GLU HB3  1 1 
       12 12622 1 1 19 GLU HG2  H  -5.964 -14.431   4.828 1.00 . A A . 19 GLU HG2  1 1 
       12 12623 1 1 19 GLU HG3  H  -5.076 -14.143   6.312 1.00 . A A . 19 GLU HG3  1 1 
       12 12624 1 1 19 GLU N    N  -8.620 -13.534   5.451 1.00 . A A . 19 GLU N    1 1 
       12 12625 1 1 19 GLU O    O  -7.295 -11.867   8.114 1.00 . A A . 19 GLU O    1 1 
       12 12626 1 1 19 GLU OE1  O  -5.437 -16.936   4.829 1.00 . A A . 19 GLU OE1  1 1 
       12 12627 1 1 19 GLU OE2  O  -4.145 -16.393   6.450 1.00 . A A . 19 GLU OE2  1 1 
       12 12628 1 1 20 LEU C    C  -6.197  -9.634   6.687 1.00 . A A . 20 LEU C    1 1 
       12 12629 1 1 20 LEU CA   C  -5.354 -10.870   6.494 1.00 . A A . 20 LEU CA   1 1 
       12 12630 1 1 20 LEU CB   C  -4.154 -10.636   5.532 1.00 . A A . 20 LEU CB   1 1 
       12 12631 1 1 20 LEU CD1  C  -5.369 -11.614   3.539 1.00 . A A . 20 LEU CD1  1 1 
       12 12632 1 1 20 LEU CD2  C  -5.337  -9.131   3.848 1.00 . A A . 20 LEU CD2  1 1 
       12 12633 1 1 20 LEU CG   C  -4.563 -10.437   4.053 1.00 . A A . 20 LEU CG   1 1 
       12 12634 1 1 20 LEU H    H  -6.060 -12.541   5.352 1.00 . A A . 20 LEU H    1 1 
       12 12635 1 1 20 LEU HA   H  -4.950 -11.105   7.468 1.00 . A A . 20 LEU HA   1 1 
       12 12636 1 1 20 LEU HB2  H  -3.632  -9.749   5.861 1.00 . A A . 20 LEU HB2  1 1 
       12 12637 1 1 20 LEU HB3  H  -3.488 -11.482   5.608 1.00 . A A . 20 LEU HB3  1 1 
       12 12638 1 1 20 LEU HD11 H  -5.317 -11.625   2.461 1.00 . A A . 20 LEU HD11 1 1 
       12 12639 1 1 20 LEU HD12 H  -6.405 -11.522   3.825 1.00 . A A . 20 LEU HD12 1 1 
       12 12640 1 1 20 LEU HD13 H  -4.945 -12.535   3.910 1.00 . A A . 20 LEU HD13 1 1 
       12 12641 1 1 20 LEU HD21 H  -4.833  -8.595   3.057 1.00 . A A . 20 LEU HD21 1 1 
       12 12642 1 1 20 LEU HD22 H  -5.335  -8.521   4.739 1.00 . A A . 20 LEU HD22 1 1 
       12 12643 1 1 20 LEU HD23 H  -6.344  -9.340   3.516 1.00 . A A . 20 LEU HD23 1 1 
       12 12644 1 1 20 LEU HG   H  -3.654 -10.404   3.470 1.00 . A A . 20 LEU HG   1 1 
       12 12645 1 1 20 LEU N    N  -6.165 -12.036   6.183 1.00 . A A . 20 LEU N    1 1 
       12 12646 1 1 20 LEU O    O  -5.980  -8.874   7.622 1.00 . A A . 20 LEU O    1 1 
       12 12647 1 1 21 ALA C    C  -8.685  -8.256   7.407 1.00 . A A . 21 ALA C    1 1 
       12 12648 1 1 21 ALA CA   C  -8.119  -8.339   5.993 1.00 . A A . 21 ALA CA   1 1 
       12 12649 1 1 21 ALA CB   C  -9.260  -8.429   4.975 1.00 . A A . 21 ALA CB   1 1 
       12 12650 1 1 21 ALA H    H  -7.375 -10.163   5.180 1.00 . A A . 21 ALA H    1 1 
       12 12651 1 1 21 ALA HA   H  -7.557  -7.436   5.795 1.00 . A A . 21 ALA HA   1 1 
       12 12652 1 1 21 ALA HB1  H  -9.876  -9.288   5.201 1.00 . A A . 21 ALA HB1  1 1 
       12 12653 1 1 21 ALA HB2  H  -8.837  -8.532   3.986 1.00 . A A . 21 ALA HB2  1 1 
       12 12654 1 1 21 ALA HB3  H  -9.856  -7.529   5.022 1.00 . A A . 21 ALA HB3  1 1 
       12 12655 1 1 21 ALA N    N  -7.222  -9.481   5.866 1.00 . A A . 21 ALA N    1 1 
       12 12656 1 1 21 ALA O    O  -8.741  -7.172   7.999 1.00 . A A . 21 ALA O    1 1 
       12 12657 1 1 22 ALA C    C  -8.338  -8.981  10.285 1.00 . A A . 22 ALA C    1 1 
       12 12658 1 1 22 ALA CA   C  -9.448  -9.463   9.373 1.00 . A A . 22 ALA CA   1 1 
       12 12659 1 1 22 ALA CB   C  -9.849 -10.889   9.759 1.00 . A A . 22 ALA CB   1 1 
       12 12660 1 1 22 ALA H    H  -8.829 -10.260   7.519 1.00 . A A . 22 ALA H    1 1 
       12 12661 1 1 22 ALA HA   H -10.306  -8.820   9.485 1.00 . A A . 22 ALA HA   1 1 
       12 12662 1 1 22 ALA HB1  H  -9.002 -11.552   9.654 1.00 . A A . 22 ALA HB1  1 1 
       12 12663 1 1 22 ALA HB2  H -10.648 -11.239   9.122 1.00 . A A . 22 ALA HB2  1 1 
       12 12664 1 1 22 ALA HB3  H -10.173 -10.895  10.789 1.00 . A A . 22 ALA HB3  1 1 
       12 12665 1 1 22 ALA N    N  -8.996  -9.414   7.989 1.00 . A A . 22 ALA N    1 1 
       12 12666 1 1 22 ALA O    O  -8.566  -8.213  11.219 1.00 . A A . 22 ALA O    1 1 
       12 12667 1 1 23 LEU C    C  -5.774  -7.486  10.617 1.00 . A A . 23 LEU C    1 1 
       12 12668 1 1 23 LEU CA   C  -5.951  -8.989  10.731 1.00 . A A . 23 LEU CA   1 1 
       12 12669 1 1 23 LEU CB   C  -4.698  -9.678  10.187 1.00 . A A . 23 LEU CB   1 1 
       12 12670 1 1 23 LEU CD1  C  -3.700 -11.853   9.488 1.00 . A A . 23 LEU CD1  1 1 
       12 12671 1 1 23 LEU CD2  C  -5.232 -11.815  11.420 1.00 . A A . 23 LEU CD2  1 1 
       12 12672 1 1 23 LEU CG   C  -4.926 -11.192  10.071 1.00 . A A . 23 LEU CG   1 1 
       12 12673 1 1 23 LEU H    H  -7.016  -9.965   9.179 1.00 . A A . 23 LEU H    1 1 
       12 12674 1 1 23 LEU HA   H  -6.076  -9.260  11.769 1.00 . A A . 23 LEU HA   1 1 
       12 12675 1 1 23 LEU HB2  H  -4.422  -9.252   9.232 1.00 . A A . 23 LEU HB2  1 1 
       12 12676 1 1 23 LEU HB3  H  -3.891  -9.493  10.880 1.00 . A A . 23 LEU HB3  1 1 
       12 12677 1 1 23 LEU HD11 H  -4.012 -12.518   8.698 1.00 . A A . 23 LEU HD11 1 1 
       12 12678 1 1 23 LEU HD12 H  -3.186 -12.417  10.253 1.00 . A A . 23 LEU HD12 1 1 
       12 12679 1 1 23 LEU HD13 H  -3.044 -11.098   9.086 1.00 . A A . 23 LEU HD13 1 1 
       12 12680 1 1 23 LEU HD21 H  -4.580 -11.420  12.182 1.00 . A A . 23 LEU HD21 1 1 
       12 12681 1 1 23 LEU HD22 H  -5.049 -12.874  11.286 1.00 . A A . 23 LEU HD22 1 1 
       12 12682 1 1 23 LEU HD23 H  -6.279 -11.658  11.640 1.00 . A A . 23 LEU HD23 1 1 
       12 12683 1 1 23 LEU HG   H  -5.745 -11.371   9.399 1.00 . A A . 23 LEU HG   1 1 
       12 12684 1 1 23 LEU N    N  -7.125  -9.391   9.969 1.00 . A A . 23 LEU N    1 1 
       12 12685 1 1 23 LEU O    O  -5.325  -6.819  11.552 1.00 . A A . 23 LEU O    1 1 
       12 12686 1 1 24 LEU C    C  -6.998  -4.734   9.753 1.00 . A A . 24 LEU C    1 1 
       12 12687 1 1 24 LEU CA   C  -5.896  -5.558   9.123 1.00 . A A . 24 LEU CA   1 1 
       12 12688 1 1 24 LEU CB   C  -5.912  -5.339   7.609 1.00 . A A . 24 LEU CB   1 1 
       12 12689 1 1 24 LEU CD1  C  -4.862  -5.955   5.432 1.00 . A A . 24 LEU CD1  1 1 
       12 12690 1 1 24 LEU CD2  C  -3.423  -5.639   7.452 1.00 . A A . 24 LEU CD2  1 1 
       12 12691 1 1 24 LEU CG   C  -4.782  -6.128   6.944 1.00 . A A . 24 LEU CG   1 1 
       12 12692 1 1 24 LEU H    H  -6.370  -7.582   8.719 1.00 . A A . 24 LEU H    1 1 
       12 12693 1 1 24 LEU HA   H  -4.955  -5.201   9.509 1.00 . A A . 24 LEU HA   1 1 
       12 12694 1 1 24 LEU HB2  H  -6.868  -5.680   7.239 1.00 . A A . 24 LEU HB2  1 1 
       12 12695 1 1 24 LEU HB3  H  -5.800  -4.285   7.397 1.00 . A A . 24 LEU HB3  1 1 
       12 12696 1 1 24 LEU HD11 H  -5.889  -6.071   5.122 1.00 . A A . 24 LEU HD11 1 1 
       12 12697 1 1 24 LEU HD12 H  -4.268  -6.718   4.951 1.00 . A A . 24 LEU HD12 1 1 
       12 12698 1 1 24 LEU HD13 H  -4.507  -4.978   5.140 1.00 . A A . 24 LEU HD13 1 1 
       12 12699 1 1 24 LEU HD21 H  -3.325  -5.882   8.499 1.00 . A A . 24 LEU HD21 1 1 
       12 12700 1 1 24 LEU HD22 H  -3.303  -4.575   7.308 1.00 . A A . 24 LEU HD22 1 1 
       12 12701 1 1 24 LEU HD23 H  -2.652  -6.157   6.905 1.00 . A A . 24 LEU HD23 1 1 
       12 12702 1 1 24 LEU HG   H  -4.894  -7.177   7.158 1.00 . A A . 24 LEU HG   1 1 
       12 12703 1 1 24 LEU N    N  -6.070  -6.973   9.430 1.00 . A A . 24 LEU N    1 1 
       12 12704 1 1 24 LEU O    O  -6.966  -3.501   9.688 1.00 . A A . 24 LEU O    1 1 
       12 12705 1 1 25 GLU C    C  -9.959  -4.016   9.867 1.00 . A A . 25 GLU C    1 1 
       12 12706 1 1 25 GLU CA   C  -9.130  -4.733  10.933 1.00 . A A . 25 GLU CA   1 1 
       12 12707 1 1 25 GLU CB   C  -8.632  -3.711  11.978 1.00 . A A . 25 GLU CB   1 1 
       12 12708 1 1 25 GLU CD   C  -6.754  -3.214  13.542 1.00 . A A . 25 GLU CD   1 1 
       12 12709 1 1 25 GLU CG   C  -7.469  -4.309  12.792 1.00 . A A . 25 GLU CG   1 1 
       12 12710 1 1 25 GLU H    H  -7.988  -6.391  10.280 1.00 . A A . 25 GLU H    1 1 
       12 12711 1 1 25 GLU HA   H  -9.749  -5.467  11.431 1.00 . A A . 25 GLU HA   1 1 
       12 12712 1 1 25 GLU HB2  H  -8.315  -2.805  11.482 1.00 . A A . 25 GLU HB2  1 1 
       12 12713 1 1 25 GLU HB3  H  -9.445  -3.471  12.648 1.00 . A A . 25 GLU HB3  1 1 
       12 12714 1 1 25 GLU HG2  H  -7.858  -5.029  13.498 1.00 . A A . 25 GLU HG2  1 1 
       12 12715 1 1 25 GLU HG3  H  -6.767  -4.813  12.146 1.00 . A A . 25 GLU HG3  1 1 
       12 12716 1 1 25 GLU N    N  -7.999  -5.411  10.310 1.00 . A A . 25 GLU N    1 1 
       12 12717 1 1 25 GLU O    O -10.645  -3.027  10.158 1.00 . A A . 25 GLU O    1 1 
       12 12718 1 1 25 GLU OE1  O  -7.352  -2.641  14.421 1.00 . A A . 25 GLU OE1  1 1 
       12 12719 1 1 25 GLU OE2  O  -5.612  -2.953  13.213 1.00 . A A . 25 GLU OE2  1 1 
       12 12720 1 1 26 VAL C    C -11.328  -5.045   6.727 1.00 . A A . 26 VAL C    1 1 
       12 12721 1 1 26 VAL CA   C -10.644  -3.940   7.522 1.00 . A A . 26 VAL CA   1 1 
       12 12722 1 1 26 VAL CB   C  -9.722  -3.112   6.611 1.00 . A A . 26 VAL CB   1 1 
       12 12723 1 1 26 VAL CG1  C  -9.103  -1.964   7.414 1.00 . A A . 26 VAL CG1  1 1 
       12 12724 1 1 26 VAL CG2  C  -8.602  -3.994   6.042 1.00 . A A . 26 VAL CG2  1 1 
       12 12725 1 1 26 VAL H    H  -9.340  -5.311   8.470 1.00 . A A . 26 VAL H    1 1 
       12 12726 1 1 26 VAL HA   H -11.411  -3.291   7.918 1.00 . A A . 26 VAL HA   1 1 
       12 12727 1 1 26 VAL HB   H -10.310  -2.695   5.802 1.00 . A A . 26 VAL HB   1 1 
       12 12728 1 1 26 VAL HG11 H  -8.482  -2.366   8.202 1.00 . A A . 26 VAL HG11 1 1 
       12 12729 1 1 26 VAL HG12 H  -9.873  -1.341   7.844 1.00 . A A . 26 VAL HG12 1 1 
       12 12730 1 1 26 VAL HG13 H  -8.485  -1.366   6.762 1.00 . A A . 26 VAL HG13 1 1 
       12 12731 1 1 26 VAL HG21 H  -8.580  -3.862   4.970 1.00 . A A . 26 VAL HG21 1 1 
       12 12732 1 1 26 VAL HG22 H  -8.758  -5.039   6.270 1.00 . A A . 26 VAL HG22 1 1 
       12 12733 1 1 26 VAL HG23 H  -7.652  -3.681   6.449 1.00 . A A . 26 VAL HG23 1 1 
       12 12734 1 1 26 VAL N    N  -9.893  -4.515   8.635 1.00 . A A . 26 VAL N    1 1 
       12 12735 1 1 26 VAL O    O -11.012  -6.230   6.892 1.00 . A A . 26 VAL O    1 1 
       12 12736 1 1 27 SER C    C -12.128  -6.197   3.963 1.00 . A A . 27 SER C    1 1 
       12 12737 1 1 27 SER CA   C -12.989  -5.674   5.120 1.00 . A A . 27 SER CA   1 1 
       12 12738 1 1 27 SER CB   C -14.333  -5.126   4.606 1.00 . A A . 27 SER CB   1 1 
       12 12739 1 1 27 SER H    H -12.526  -3.735   5.809 1.00 . A A . 27 SER H    1 1 
       12 12740 1 1 27 SER HA   H -13.200  -6.502   5.784 1.00 . A A . 27 SER HA   1 1 
       12 12741 1 1 27 SER HB2  H -14.751  -5.829   3.903 1.00 . A A . 27 SER HB2  1 1 
       12 12742 1 1 27 SER HB3  H -15.012  -5.045   5.447 1.00 . A A . 27 SER HB3  1 1 
       12 12743 1 1 27 SER HG   H -13.224  -3.719   3.672 1.00 . A A . 27 SER HG   1 1 
       12 12744 1 1 27 SER N    N -12.282  -4.680   5.896 1.00 . A A . 27 SER N    1 1 
       12 12745 1 1 27 SER O    O -11.229  -5.496   3.457 1.00 . A A . 27 SER O    1 1 
       12 12746 1 1 27 SER OG   O -14.145  -3.855   3.966 1.00 . A A . 27 SER OG   1 1 
       12 12747 1 1 28 ARG C    C -11.924  -7.219   1.159 1.00 . A A . 28 ARG C    1 1 
       12 12748 1 1 28 ARG CA   C -11.712  -8.018   2.423 1.00 . A A . 28 ARG CA   1 1 
       12 12749 1 1 28 ARG CB   C -12.245  -9.429   2.225 1.00 . A A . 28 ARG CB   1 1 
       12 12750 1 1 28 ARG CD   C -12.075 -11.547   0.987 1.00 . A A . 28 ARG CD   1 1 
       12 12751 1 1 28 ARG CG   C -11.522 -10.132   1.084 1.00 . A A . 28 ARG CG   1 1 
       12 12752 1 1 28 ARG CZ   C -14.103 -11.912  -0.348 1.00 . A A . 28 ARG CZ   1 1 
       12 12753 1 1 28 ARG H    H -13.132  -7.904   3.977 1.00 . A A . 28 ARG H    1 1 
       12 12754 1 1 28 ARG HA   H -10.656  -8.074   2.641 1.00 . A A . 28 ARG HA   1 1 
       12 12755 1 1 28 ARG HB2  H -12.141 -10.003   3.135 1.00 . A A . 28 ARG HB2  1 1 
       12 12756 1 1 28 ARG HB3  H -13.292  -9.352   1.975 1.00 . A A . 28 ARG HB3  1 1 
       12 12757 1 1 28 ARG HD2  H -11.606 -12.044   0.156 1.00 . A A . 28 ARG HD2  1 1 
       12 12758 1 1 28 ARG HD3  H -11.847 -12.085   1.893 1.00 . A A . 28 ARG HD3  1 1 
       12 12759 1 1 28 ARG HE   H -14.081 -11.132   1.492 1.00 . A A . 28 ARG HE   1 1 
       12 12760 1 1 28 ARG HG2  H -11.701  -9.609   0.153 1.00 . A A . 28 ARG HG2  1 1 
       12 12761 1 1 28 ARG HG3  H -10.462 -10.173   1.282 1.00 . A A . 28 ARG HG3  1 1 
       12 12762 1 1 28 ARG HH11 H -12.395 -12.503  -1.241 1.00 . A A . 28 ARG HH11 1 1 
       12 12763 1 1 28 ARG HH12 H -13.811 -12.739  -2.162 1.00 . A A . 28 ARG HH12 1 1 
       12 12764 1 1 28 ARG HH21 H -15.940 -11.427   0.277 1.00 . A A . 28 ARG HH21 1 1 
       12 12765 1 1 28 ARG HH22 H -15.865 -12.126  -1.299 1.00 . A A . 28 ARG HH22 1 1 
       12 12766 1 1 28 ARG N    N -12.412  -7.404   3.537 1.00 . A A . 28 ARG N    1 1 
       12 12767 1 1 28 ARG NE   N -13.519 -11.499   0.774 1.00 . A A . 28 ARG NE   1 1 
       12 12768 1 1 28 ARG NH1  N -13.390 -12.420  -1.313 1.00 . A A . 28 ARG NH1  1 1 
       12 12769 1 1 28 ARG NH2  N -15.395 -11.815  -0.471 1.00 . A A . 28 ARG NH2  1 1 
       12 12770 1 1 28 ARG O    O -10.977  -6.951   0.411 1.00 . A A . 28 ARG O    1 1 
       12 12771 1 1 29 GLN C    C -12.634  -4.819  -0.351 1.00 . A A . 29 GLN C    1 1 
       12 12772 1 1 29 GLN CA   C -13.504  -6.053  -0.252 1.00 . A A . 29 GLN CA   1 1 
       12 12773 1 1 29 GLN CB   C -14.990  -5.663  -0.261 1.00 . A A . 29 GLN CB   1 1 
       12 12774 1 1 29 GLN CD   C -15.658  -3.632   1.047 1.00 . A A . 29 GLN CD   1 1 
       12 12775 1 1 29 GLN CG   C -15.417  -5.131   1.114 1.00 . A A . 29 GLN CG   1 1 
       12 12776 1 1 29 GLN H    H -13.863  -7.063   1.577 1.00 . A A . 29 GLN H    1 1 
       12 12777 1 1 29 GLN HA   H -13.304  -6.676  -1.111 1.00 . A A . 29 GLN HA   1 1 
       12 12778 1 1 29 GLN HB2  H -15.147  -4.902  -1.010 1.00 . A A . 29 GLN HB2  1 1 
       12 12779 1 1 29 GLN HB3  H -15.599  -6.516  -0.508 1.00 . A A . 29 GLN HB3  1 1 
       12 12780 1 1 29 GLN HE21 H -14.939  -3.327   2.842 1.00 . A A . 29 GLN HE21 1 1 
       12 12781 1 1 29 GLN HE22 H -15.484  -1.929   2.035 1.00 . A A . 29 GLN HE22 1 1 
       12 12782 1 1 29 GLN HG2  H -16.339  -5.613   1.400 1.00 . A A . 29 GLN HG2  1 1 
       12 12783 1 1 29 GLN HG3  H -14.668  -5.330   1.864 1.00 . A A . 29 GLN HG3  1 1 
       12 12784 1 1 29 GLN N    N -13.163  -6.815   0.934 1.00 . A A . 29 GLN N    1 1 
       12 12785 1 1 29 GLN NE2  N -15.337  -2.897   2.052 1.00 . A A . 29 GLN NE2  1 1 
       12 12786 1 1 29 GLN O    O -12.139  -4.483  -1.415 1.00 . A A . 29 GLN O    1 1 
       12 12787 1 1 29 GLN OE1  O -16.148  -3.122   0.038 1.00 . A A . 29 GLN OE1  1 1 
       12 12788 1 1 30 THR C    C -10.105  -3.408   0.397 1.00 . A A . 30 THR C    1 1 
       12 12789 1 1 30 THR CA   C -11.537  -3.027   0.795 1.00 . A A . 30 THR CA   1 1 
       12 12790 1 1 30 THR CB   C -11.560  -2.389   2.190 1.00 . A A . 30 THR CB   1 1 
       12 12791 1 1 30 THR CG2  C -12.498  -1.176   2.198 1.00 . A A . 30 THR CG2  1 1 
       12 12792 1 1 30 THR H    H -12.775  -4.499   1.617 1.00 . A A . 30 THR H    1 1 
       12 12793 1 1 30 THR HA   H -11.897  -2.304   0.079 1.00 . A A . 30 THR HA   1 1 
       12 12794 1 1 30 THR HB   H -10.566  -2.064   2.458 1.00 . A A . 30 THR HB   1 1 
       12 12795 1 1 30 THR HG1  H -11.392  -4.085   3.208 1.00 . A A . 30 THR HG1  1 1 
       12 12796 1 1 30 THR HG21 H -12.029  -0.338   1.696 1.00 . A A . 30 THR HG21 1 1 
       12 12797 1 1 30 THR HG22 H -12.720  -0.890   3.216 1.00 . A A . 30 THR HG22 1 1 
       12 12798 1 1 30 THR HG23 H -13.421  -1.416   1.690 1.00 . A A . 30 THR HG23 1 1 
       12 12799 1 1 30 THR N    N -12.402  -4.181   0.771 1.00 . A A . 30 THR N    1 1 
       12 12800 1 1 30 THR O    O  -9.483  -2.732  -0.416 1.00 . A A . 30 THR O    1 1 
       12 12801 1 1 30 THR OG1  O -12.025  -3.348   3.142 1.00 . A A . 30 THR OG1  1 1 
       12 12802 1 1 31 ILE C    C  -8.043  -5.288  -0.772 1.00 . A A . 31 ILE C    1 1 
       12 12803 1 1 31 ILE CA   C  -8.211  -4.896   0.687 1.00 . A A . 31 ILE CA   1 1 
       12 12804 1 1 31 ILE CB   C  -7.763  -6.040   1.616 1.00 . A A . 31 ILE CB   1 1 
       12 12805 1 1 31 ILE CD1  C  -6.673  -4.364   3.163 1.00 . A A . 31 ILE CD1  1 1 
       12 12806 1 1 31 ILE CG1  C  -7.682  -5.527   3.065 1.00 . A A . 31 ILE CG1  1 1 
       12 12807 1 1 31 ILE CG2  C  -6.385  -6.570   1.188 1.00 . A A . 31 ILE CG2  1 1 
       12 12808 1 1 31 ILE H    H -10.118  -5.013   1.615 1.00 . A A . 31 ILE H    1 1 
       12 12809 1 1 31 ILE HA   H  -7.554  -4.052   0.841 1.00 . A A . 31 ILE HA   1 1 
       12 12810 1 1 31 ILE HB   H  -8.473  -6.852   1.551 1.00 . A A . 31 ILE HB   1 1 
       12 12811 1 1 31 ILE HD11 H  -6.460  -4.159   4.200 1.00 . A A . 31 ILE HD11 1 1 
       12 12812 1 1 31 ILE HD12 H  -7.095  -3.474   2.722 1.00 . A A . 31 ILE HD12 1 1 
       12 12813 1 1 31 ILE HD13 H  -5.739  -4.603   2.672 1.00 . A A . 31 ILE HD13 1 1 
       12 12814 1 1 31 ILE HG12 H  -8.651  -5.215   3.423 1.00 . A A . 31 ILE HG12 1 1 
       12 12815 1 1 31 ILE HG13 H  -7.328  -6.339   3.684 1.00 . A A . 31 ILE HG13 1 1 
       12 12816 1 1 31 ILE HG21 H  -5.657  -5.773   1.179 1.00 . A A . 31 ILE HG21 1 1 
       12 12817 1 1 31 ILE HG22 H  -6.450  -7.014   0.208 1.00 . A A . 31 ILE HG22 1 1 
       12 12818 1 1 31 ILE HG23 H  -6.072  -7.334   1.883 1.00 . A A . 31 ILE HG23 1 1 
       12 12819 1 1 31 ILE N    N  -9.584  -4.489   0.979 1.00 . A A . 31 ILE N    1 1 
       12 12820 1 1 31 ILE O    O  -7.121  -4.813  -1.441 1.00 . A A . 31 ILE O    1 1 
       12 12821 1 1 32 ASN C    C  -9.307  -5.217  -3.550 1.00 . A A . 32 ASN C    1 1 
       12 12822 1 1 32 ASN CA   C  -8.912  -6.411  -2.716 1.00 . A A . 32 ASN CA   1 1 
       12 12823 1 1 32 ASN CB   C  -9.748  -7.659  -3.062 1.00 . A A . 32 ASN CB   1 1 
       12 12824 1 1 32 ASN CG   C -11.242  -7.432  -2.843 1.00 . A A . 32 ASN CG   1 1 
       12 12825 1 1 32 ASN H    H  -9.738  -6.358  -0.749 1.00 . A A . 32 ASN H    1 1 
       12 12826 1 1 32 ASN HA   H  -7.873  -6.616  -2.927 1.00 . A A . 32 ASN HA   1 1 
       12 12827 1 1 32 ASN HB2  H  -9.584  -7.897  -4.103 1.00 . A A . 32 ASN HB2  1 1 
       12 12828 1 1 32 ASN HB3  H  -9.407  -8.488  -2.462 1.00 . A A . 32 ASN HB3  1 1 
       12 12829 1 1 32 ASN HD21 H -11.509  -9.195  -2.003 1.00 . A A . 32 ASN HD21 1 1 
       12 12830 1 1 32 ASN HD22 H -12.911  -8.254  -2.141 1.00 . A A . 32 ASN HD22 1 1 
       12 12831 1 1 32 ASN N    N  -8.977  -6.069  -1.299 1.00 . A A . 32 ASN N    1 1 
       12 12832 1 1 32 ASN ND2  N -11.948  -8.364  -2.282 1.00 . A A . 32 ASN ND2  1 1 
       12 12833 1 1 32 ASN O    O  -8.826  -5.035  -4.676 1.00 . A A . 32 ASN O    1 1 
       12 12834 1 1 32 ASN OD1  O -11.778  -6.380  -3.184 1.00 . A A . 32 ASN OD1  1 1 
       12 12835 1 1 33 GLY C    C  -9.262  -2.239  -3.842 1.00 . A A . 33 GLY C    1 1 
       12 12836 1 1 33 GLY CA   C -10.483  -3.102  -3.590 1.00 . A A . 33 GLY CA   1 1 
       12 12837 1 1 33 GLY H    H -10.404  -4.512  -2.035 1.00 . A A . 33 GLY H    1 1 
       12 12838 1 1 33 GLY HA2  H -10.984  -3.327  -4.519 1.00 . A A . 33 GLY HA2  1 1 
       12 12839 1 1 33 GLY HA3  H -11.165  -2.569  -2.946 1.00 . A A . 33 GLY HA3  1 1 
       12 12840 1 1 33 GLY N    N -10.097  -4.340  -2.952 1.00 . A A . 33 GLY N    1 1 
       12 12841 1 1 33 GLY O    O  -9.156  -1.593  -4.885 1.00 . A A . 33 GLY O    1 1 
       12 12842 1 1 34 ILE C    C  -6.320  -1.930  -4.285 1.00 . A A . 34 ILE C    1 1 
       12 12843 1 1 34 ILE CA   C  -7.097  -1.465  -3.057 1.00 . A A . 34 ILE CA   1 1 
       12 12844 1 1 34 ILE CB   C  -6.223  -1.573  -1.775 1.00 . A A . 34 ILE CB   1 1 
       12 12845 1 1 34 ILE CD1  C  -6.220  -1.193   0.701 1.00 . A A . 34 ILE CD1  1 1 
       12 12846 1 1 34 ILE CG1  C  -6.928  -0.866  -0.616 1.00 . A A . 34 ILE CG1  1 1 
       12 12847 1 1 34 ILE CG2  C  -4.843  -0.925  -1.995 1.00 . A A . 34 ILE CG2  1 1 
       12 12848 1 1 34 ILE H    H  -8.438  -2.810  -2.105 1.00 . A A . 34 ILE H    1 1 
       12 12849 1 1 34 ILE HA   H  -7.376  -0.433  -3.207 1.00 . A A . 34 ILE HA   1 1 
       12 12850 1 1 34 ILE HB   H  -6.087  -2.618  -1.540 1.00 . A A . 34 ILE HB   1 1 
       12 12851 1 1 34 ILE HD11 H  -6.224  -0.298   1.305 1.00 . A A . 34 ILE HD11 1 1 
       12 12852 1 1 34 ILE HD12 H  -5.203  -1.521   0.537 1.00 . A A . 34 ILE HD12 1 1 
       12 12853 1 1 34 ILE HD13 H  -6.775  -1.967   1.207 1.00 . A A . 34 ILE HD13 1 1 
       12 12854 1 1 34 ILE HG12 H  -6.879   0.198  -0.786 1.00 . A A . 34 ILE HG12 1 1 
       12 12855 1 1 34 ILE HG13 H  -7.959  -1.176  -0.551 1.00 . A A . 34 ILE HG13 1 1 
       12 12856 1 1 34 ILE HG21 H  -4.326  -1.448  -2.782 1.00 . A A . 34 ILE HG21 1 1 
       12 12857 1 1 34 ILE HG22 H  -4.228  -1.012  -1.107 1.00 . A A . 34 ILE HG22 1 1 
       12 12858 1 1 34 ILE HG23 H  -4.954   0.114  -2.271 1.00 . A A . 34 ILE HG23 1 1 
       12 12859 1 1 34 ILE N    N  -8.315  -2.258  -2.907 1.00 . A A . 34 ILE N    1 1 
       12 12860 1 1 34 ILE O    O  -5.934  -1.114  -5.127 1.00 . A A . 34 ILE O    1 1 
       12 12861 1 1 35 GLU C    C  -6.410  -3.564  -6.880 1.00 . A A . 35 GLU C    1 1 
       12 12862 1 1 35 GLU CA   C  -5.548  -3.768  -5.649 1.00 . A A . 35 GLU CA   1 1 
       12 12863 1 1 35 GLU CB   C  -5.073  -5.232  -5.497 1.00 . A A . 35 GLU CB   1 1 
       12 12864 1 1 35 GLU CD   C  -5.326  -7.323  -4.115 1.00 . A A . 35 GLU CD   1 1 
       12 12865 1 1 35 GLU CG   C  -6.032  -6.066  -4.623 1.00 . A A . 35 GLU CG   1 1 
       12 12866 1 1 35 GLU H    H  -6.599  -3.842  -3.796 1.00 . A A . 35 GLU H    1 1 
       12 12867 1 1 35 GLU HA   H  -4.681  -3.154  -5.834 1.00 . A A . 35 GLU HA   1 1 
       12 12868 1 1 35 GLU HB2  H  -4.974  -5.691  -6.470 1.00 . A A . 35 GLU HB2  1 1 
       12 12869 1 1 35 GLU HB3  H  -4.101  -5.200  -5.029 1.00 . A A . 35 GLU HB3  1 1 
       12 12870 1 1 35 GLU HG2  H  -6.416  -5.516  -3.778 1.00 . A A . 35 GLU HG2  1 1 
       12 12871 1 1 35 GLU HG3  H  -6.851  -6.390  -5.244 1.00 . A A . 35 GLU HG3  1 1 
       12 12872 1 1 35 GLU N    N  -6.190  -3.240  -4.452 1.00 . A A . 35 GLU N    1 1 
       12 12873 1 1 35 GLU O    O  -5.902  -3.214  -7.944 1.00 . A A . 35 GLU O    1 1 
       12 12874 1 1 35 GLU OE1  O  -4.110  -7.335  -4.111 1.00 . A A . 35 GLU OE1  1 1 
       12 12875 1 1 35 GLU OE2  O  -6.010  -8.257  -3.742 1.00 . A A . 35 GLU OE2  1 1 
       12 12876 1 1 36 LYS C    C  -8.608  -2.012  -8.218 1.00 . A A . 36 LYS C    1 1 
       12 12877 1 1 36 LYS CA   C  -8.629  -3.485  -7.853 1.00 . A A . 36 LYS CA   1 1 
       12 12878 1 1 36 LYS CB   C -10.056  -3.942  -7.520 1.00 . A A . 36 LYS CB   1 1 
       12 12879 1 1 36 LYS CD   C -10.166  -6.417  -7.030 1.00 . A A . 36 LYS CD   1 1 
       12 12880 1 1 36 LYS CE   C  -8.768  -7.049  -7.098 1.00 . A A . 36 LYS CE   1 1 
       12 12881 1 1 36 LYS CG   C -10.294  -5.342  -8.119 1.00 . A A . 36 LYS CG   1 1 
       12 12882 1 1 36 LYS H    H  -8.074  -3.990  -5.848 1.00 . A A . 36 LYS H    1 1 
       12 12883 1 1 36 LYS HA   H  -8.280  -4.026  -8.717 1.00 . A A . 36 LYS HA   1 1 
       12 12884 1 1 36 LYS HB2  H -10.219  -3.927  -6.454 1.00 . A A . 36 LYS HB2  1 1 
       12 12885 1 1 36 LYS HB3  H -10.741  -3.249  -7.987 1.00 . A A . 36 LYS HB3  1 1 
       12 12886 1 1 36 LYS HD2  H -10.334  -5.990  -6.051 1.00 . A A . 36 LYS HD2  1 1 
       12 12887 1 1 36 LYS HD3  H -10.907  -7.185  -7.202 1.00 . A A . 36 LYS HD3  1 1 
       12 12888 1 1 36 LYS HE2  H  -8.056  -6.299  -6.787 1.00 . A A . 36 LYS HE2  1 1 
       12 12889 1 1 36 LYS HE3  H  -8.725  -7.910  -6.447 1.00 . A A . 36 LYS HE3  1 1 
       12 12890 1 1 36 LYS HG2  H -11.296  -5.356  -8.526 1.00 . A A . 36 LYS HG2  1 1 
       12 12891 1 1 36 LYS HG3  H  -9.613  -5.529  -8.931 1.00 . A A . 36 LYS HG3  1 1 
       12 12892 1 1 36 LYS HZ1  H  -7.803  -6.782  -8.959 1.00 . A A . 36 LYS HZ1  1 1 
       12 12893 1 1 36 LYS HZ2  H  -9.311  -7.502  -9.083 1.00 . A A . 36 LYS HZ2  1 1 
       12 12894 1 1 36 LYS HZ3  H  -7.990  -8.379  -8.534 1.00 . A A . 36 LYS HZ3  1 1 
       12 12895 1 1 36 LYS N    N  -7.722  -3.740  -6.732 1.00 . A A . 36 LYS N    1 1 
       12 12896 1 1 36 LYS NZ   N  -8.456  -7.449  -8.501 1.00 . A A . 36 LYS NZ   1 1 
       12 12897 1 1 36 LYS O    O  -8.470  -1.664  -9.390 1.00 . A A . 36 LYS O    1 1 
       12 12898 1 1 37 ASN C    C  -9.276   0.981  -6.173 1.00 . A A . 37 ASN C    1 1 
       12 12899 1 1 37 ASN CA   C  -8.569   0.299  -7.331 1.00 . A A . 37 ASN CA   1 1 
       12 12900 1 1 37 ASN CB   C  -9.115   0.826  -8.683 1.00 . A A . 37 ASN CB   1 1 
       12 12901 1 1 37 ASN CG   C -10.591   0.477  -8.886 1.00 . A A . 37 ASN CG   1 1 
       12 12902 1 1 37 ASN H    H  -8.717  -1.516  -6.277 1.00 . A A . 37 ASN H    1 1 
       12 12903 1 1 37 ASN HA   H  -7.522   0.548  -7.258 1.00 . A A . 37 ASN HA   1 1 
       12 12904 1 1 37 ASN HB2  H  -9.017   1.903  -8.670 1.00 . A A . 37 ASN HB2  1 1 
       12 12905 1 1 37 ASN HB3  H  -8.529   0.460  -9.509 1.00 . A A . 37 ASN HB3  1 1 
       12 12906 1 1 37 ASN HD21 H -10.643  -0.898  -7.463 1.00 . A A . 37 ASN HD21 1 1 
       12 12907 1 1 37 ASN HD22 H -12.103  -0.644  -8.291 1.00 . A A . 37 ASN HD22 1 1 
       12 12908 1 1 37 ASN N    N  -8.660  -1.160  -7.198 1.00 . A A . 37 ASN N    1 1 
       12 12909 1 1 37 ASN ND2  N -11.155  -0.430  -8.153 1.00 . A A . 37 ASN ND2  1 1 
       12 12910 1 1 37 ASN O    O -10.494   1.193  -6.205 1.00 . A A . 37 ASN O    1 1 
       12 12911 1 1 37 ASN OD1  O -11.251   1.061  -9.754 1.00 . A A . 37 ASN OD1  1 1 
       12 12912 1 1 38 LYS C    C  -7.977   2.705  -3.227 1.00 . A A . 38 LYS C    1 1 
       12 12913 1 1 38 LYS CA   C  -9.086   1.970  -3.966 1.00 . A A . 38 LYS CA   1 1 
       12 12914 1 1 38 LYS CB   C  -9.788   0.957  -3.033 1.00 . A A . 38 LYS CB   1 1 
       12 12915 1 1 38 LYS CD   C -12.089   2.007  -3.265 1.00 . A A . 38 LYS CD   1 1 
       12 12916 1 1 38 LYS CE   C -13.304   2.562  -2.500 1.00 . A A . 38 LYS CE   1 1 
       12 12917 1 1 38 LYS CG   C -10.960   1.633  -2.277 1.00 . A A . 38 LYS CG   1 1 
       12 12918 1 1 38 LYS H    H  -7.567   1.107  -5.136 1.00 . A A . 38 LYS H    1 1 
       12 12919 1 1 38 LYS HA   H  -9.803   2.701  -4.305 1.00 . A A . 38 LYS HA   1 1 
       12 12920 1 1 38 LYS HB2  H -10.179   0.127  -3.602 1.00 . A A . 38 LYS HB2  1 1 
       12 12921 1 1 38 LYS HB3  H  -9.073   0.591  -2.306 1.00 . A A . 38 LYS HB3  1 1 
       12 12922 1 1 38 LYS HD2  H -11.755   2.770  -3.953 1.00 . A A . 38 LYS HD2  1 1 
       12 12923 1 1 38 LYS HD3  H -12.407   1.143  -3.829 1.00 . A A . 38 LYS HD3  1 1 
       12 12924 1 1 38 LYS HE2  H -13.100   3.562  -2.149 1.00 . A A . 38 LYS HE2  1 1 
       12 12925 1 1 38 LYS HE3  H -14.149   2.597  -3.172 1.00 . A A . 38 LYS HE3  1 1 
       12 12926 1 1 38 LYS HG2  H -11.332   0.926  -1.550 1.00 . A A . 38 LYS HG2  1 1 
       12 12927 1 1 38 LYS HG3  H -10.627   2.514  -1.752 1.00 . A A . 38 LYS HG3  1 1 
       12 12928 1 1 38 LYS HZ1  H -13.282   0.708  -1.475 1.00 . A A . 38 LYS HZ1  1 1 
       12 12929 1 1 38 LYS HZ2  H -14.662   1.611  -1.218 1.00 . A A . 38 LYS HZ2  1 1 
       12 12930 1 1 38 LYS HZ3  H -13.301   2.062  -0.437 1.00 . A A . 38 LYS HZ3  1 1 
       12 12931 1 1 38 LYS N    N  -8.530   1.299  -5.136 1.00 . A A . 38 LYS N    1 1 
       12 12932 1 1 38 LYS NZ   N -13.634   1.677  -1.351 1.00 . A A . 38 LYS NZ   1 1 
       12 12933 1 1 38 LYS O    O  -6.794   2.404  -3.426 1.00 . A A . 38 LYS O    1 1 
       12 12934 1 1 39 TYR C    C  -6.372   3.455  -0.928 1.00 . A A . 39 TYR C    1 1 
       12 12935 1 1 39 TYR CA   C  -7.382   4.403  -1.572 1.00 . A A . 39 TYR CA   1 1 
       12 12936 1 1 39 TYR CB   C  -8.099   5.219  -0.475 1.00 . A A . 39 TYR CB   1 1 
       12 12937 1 1 39 TYR CD1  C  -9.443   3.373   0.607 1.00 . A A . 39 TYR CD1  1 1 
       12 12938 1 1 39 TYR CD2  C -10.618   5.127  -0.583 1.00 . A A . 39 TYR CD2  1 1 
       12 12939 1 1 39 TYR CE1  C -10.660   2.754   0.894 1.00 . A A . 39 TYR CE1  1 1 
       12 12940 1 1 39 TYR CE2  C -11.836   4.513  -0.288 1.00 . A A . 39 TYR CE2  1 1 
       12 12941 1 1 39 TYR CG   C  -9.420   4.561  -0.137 1.00 . A A . 39 TYR CG   1 1 
       12 12942 1 1 39 TYR CZ   C -11.857   3.328   0.450 1.00 . A A . 39 TYR CZ   1 1 
       12 12943 1 1 39 TYR H    H  -9.305   3.826  -2.245 1.00 . A A . 39 TYR H    1 1 
       12 12944 1 1 39 TYR HA   H  -6.862   5.088  -2.229 1.00 . A A . 39 TYR HA   1 1 
       12 12945 1 1 39 TYR HB2  H  -7.475   5.268   0.407 1.00 . A A . 39 TYR HB2  1 1 
       12 12946 1 1 39 TYR HB3  H  -8.276   6.224  -0.832 1.00 . A A . 39 TYR HB3  1 1 
       12 12947 1 1 39 TYR HD1  H  -8.523   2.931   0.960 1.00 . A A . 39 TYR HD1  1 1 
       12 12948 1 1 39 TYR HD2  H -10.610   6.045  -1.154 1.00 . A A . 39 TYR HD2  1 1 
       12 12949 1 1 39 TYR HE1  H -10.672   1.838   1.467 1.00 . A A . 39 TYR HE1  1 1 
       12 12950 1 1 39 TYR HE2  H -12.754   4.967  -0.633 1.00 . A A . 39 TYR HE2  1 1 
       12 12951 1 1 39 TYR HH   H -13.310   2.906   1.632 1.00 . A A . 39 TYR HH   1 1 
       12 12952 1 1 39 TYR N    N  -8.353   3.645  -2.366 1.00 . A A . 39 TYR N    1 1 
       12 12953 1 1 39 TYR O    O  -6.742   2.444  -0.333 1.00 . A A . 39 TYR O    1 1 
       12 12954 1 1 39 TYR OH   O -13.058   2.707   0.719 1.00 . A A . 39 TYR OH   1 1 
       12 12955 1 1 40 ASN C    C  -3.938   3.100   0.979 1.00 . A A . 40 ASN C    1 1 
       12 12956 1 1 40 ASN CA   C  -4.037   2.943  -0.532 1.00 . A A . 40 ASN CA   1 1 
       12 12957 1 1 40 ASN CB   C  -2.704   3.299  -1.181 1.00 . A A . 40 ASN CB   1 1 
       12 12958 1 1 40 ASN CG   C  -1.663   2.263  -0.821 1.00 . A A . 40 ASN CG   1 1 
       12 12959 1 1 40 ASN H    H  -4.867   4.595  -1.557 1.00 . A A . 40 ASN H    1 1 
       12 12960 1 1 40 ASN HA   H  -4.284   1.927  -0.793 1.00 . A A . 40 ASN HA   1 1 
       12 12961 1 1 40 ASN HB2  H  -2.819   3.332  -2.253 1.00 . A A . 40 ASN HB2  1 1 
       12 12962 1 1 40 ASN HB3  H  -2.373   4.260  -0.824 1.00 . A A . 40 ASN HB3  1 1 
       12 12963 1 1 40 ASN HD21 H  -2.398   0.867  -2.033 1.00 . A A . 40 ASN HD21 1 1 
       12 12964 1 1 40 ASN HD22 H  -1.053   0.412  -1.141 1.00 . A A . 40 ASN HD22 1 1 
       12 12965 1 1 40 ASN N    N  -5.100   3.777  -1.072 1.00 . A A . 40 ASN N    1 1 
       12 12966 1 1 40 ASN ND2  N  -1.709   1.098  -1.374 1.00 . A A . 40 ASN ND2  1 1 
       12 12967 1 1 40 ASN O    O  -4.157   4.198   1.501 1.00 . A A . 40 ASN O    1 1 
       12 12968 1 1 40 ASN OD1  O  -0.774   2.532  -0.014 1.00 . A A . 40 ASN OD1  1 1 
       12 12969 1 1 41 PRO C    C  -2.358   2.938   3.662 1.00 . A A . 41 PRO C    1 1 
       12 12970 1 1 41 PRO CA   C  -3.505   2.065   3.184 1.00 . A A . 41 PRO CA   1 1 
       12 12971 1 1 41 PRO CB   C  -3.225   0.612   3.580 1.00 . A A . 41 PRO CB   1 1 
       12 12972 1 1 41 PRO CD   C  -3.328   0.692   1.162 1.00 . A A . 41 PRO CD   1 1 
       12 12973 1 1 41 PRO CG   C  -3.489  -0.217   2.377 1.00 . A A . 41 PRO CG   1 1 
       12 12974 1 1 41 PRO HA   H  -4.436   2.361   3.640 1.00 . A A . 41 PRO HA   1 1 
       12 12975 1 1 41 PRO HB2  H  -2.204   0.490   3.910 1.00 . A A . 41 PRO HB2  1 1 
       12 12976 1 1 41 PRO HB3  H  -3.910   0.323   4.361 1.00 . A A . 41 PRO HB3  1 1 
       12 12977 1 1 41 PRO HD2  H  -2.316   0.612   0.799 1.00 . A A . 41 PRO HD2  1 1 
       12 12978 1 1 41 PRO HD3  H  -4.045   0.419   0.404 1.00 . A A . 41 PRO HD3  1 1 
       12 12979 1 1 41 PRO HG2  H  -2.751  -1.005   2.372 1.00 . A A . 41 PRO HG2  1 1 
       12 12980 1 1 41 PRO HG3  H  -4.482  -0.634   2.418 1.00 . A A . 41 PRO HG3  1 1 
       12 12981 1 1 41 PRO N    N  -3.619   2.036   1.694 1.00 . A A . 41 PRO N    1 1 
       12 12982 1 1 41 PRO O    O  -1.319   3.030   3.002 1.00 . A A . 41 PRO O    1 1 
       12 12983 1 1 42 SER C    C  -0.248   3.190   5.756 1.00 . A A . 42 SER C    1 1 
       12 12984 1 1 42 SER CA   C  -1.396   4.173   5.499 1.00 . A A . 42 SER CA   1 1 
       12 12985 1 1 42 SER CB   C  -1.857   4.778   6.822 1.00 . A A . 42 SER CB   1 1 
       12 12986 1 1 42 SER H    H  -3.300   3.271   5.384 1.00 . A A . 42 SER H    1 1 
       12 12987 1 1 42 SER HA   H  -1.045   4.956   4.844 1.00 . A A . 42 SER HA   1 1 
       12 12988 1 1 42 SER HB2  H  -1.829   4.042   7.611 1.00 . A A . 42 SER HB2  1 1 
       12 12989 1 1 42 SER HB3  H  -1.165   5.571   7.066 1.00 . A A . 42 SER HB3  1 1 
       12 12990 1 1 42 SER HG   H  -3.341   5.822   7.485 1.00 . A A . 42 SER HG   1 1 
       12 12991 1 1 42 SER N    N  -2.488   3.460   4.867 1.00 . A A . 42 SER N    1 1 
       12 12992 1 1 42 SER O    O  -0.405   1.975   5.560 1.00 . A A . 42 SER O    1 1 
       12 12993 1 1 42 SER OG   O  -3.182   5.290   6.690 1.00 . A A . 42 SER OG   1 1 
       12 12994 1 1 43 LEU C    C   1.670   1.781   7.566 1.00 . A A . 43 LEU C    1 1 
       12 12995 1 1 43 LEU CA   C   2.021   2.832   6.515 1.00 . A A . 43 LEU CA   1 1 
       12 12996 1 1 43 LEU CB   C   3.221   3.672   6.985 1.00 . A A . 43 LEU CB   1 1 
       12 12997 1 1 43 LEU CD1  C   4.820   1.962   6.060 1.00 . A A . 43 LEU CD1  1 1 
       12 12998 1 1 43 LEU CD2  C   5.609   3.625   7.748 1.00 . A A . 43 LEU CD2  1 1 
       12 12999 1 1 43 LEU CG   C   4.423   2.766   7.300 1.00 . A A . 43 LEU CG   1 1 
       12 13000 1 1 43 LEU H    H   0.943   4.655   6.413 1.00 . A A . 43 LEU H    1 1 
       12 13001 1 1 43 LEU HA   H   2.289   2.328   5.598 1.00 . A A . 43 LEU HA   1 1 
       12 13002 1 1 43 LEU HB2  H   3.485   4.382   6.213 1.00 . A A . 43 LEU HB2  1 1 
       12 13003 1 1 43 LEU HB3  H   2.947   4.212   7.880 1.00 . A A . 43 LEU HB3  1 1 
       12 13004 1 1 43 LEU HD11 H   5.783   1.507   6.244 1.00 . A A . 43 LEU HD11 1 1 
       12 13005 1 1 43 LEU HD12 H   4.898   2.610   5.200 1.00 . A A . 43 LEU HD12 1 1 
       12 13006 1 1 43 LEU HD13 H   4.098   1.182   5.868 1.00 . A A . 43 LEU HD13 1 1 
       12 13007 1 1 43 LEU HD21 H   6.518   3.045   7.672 1.00 . A A . 43 LEU HD21 1 1 
       12 13008 1 1 43 LEU HD22 H   5.474   3.927   8.776 1.00 . A A . 43 LEU HD22 1 1 
       12 13009 1 1 43 LEU HD23 H   5.699   4.502   7.123 1.00 . A A . 43 LEU HD23 1 1 
       12 13010 1 1 43 LEU HG   H   4.152   2.085   8.095 1.00 . A A . 43 LEU HG   1 1 
       12 13011 1 1 43 LEU N    N   0.876   3.692   6.240 1.00 . A A . 43 LEU N    1 1 
       12 13012 1 1 43 LEU O    O   1.975   0.602   7.392 1.00 . A A . 43 LEU O    1 1 
       12 13013 1 1 44 GLN C    C  -0.136   0.069   9.079 1.00 . A A . 44 GLN C    1 1 
       12 13014 1 1 44 GLN CA   C   0.613   1.244   9.683 1.00 . A A . 44 GLN CA   1 1 
       12 13015 1 1 44 GLN CB   C  -0.285   1.931  10.735 1.00 . A A . 44 GLN CB   1 1 
       12 13016 1 1 44 GLN CD   C  -2.326   0.746  11.664 1.00 . A A . 44 GLN CD   1 1 
       12 13017 1 1 44 GLN CG   C  -0.802   0.893  11.756 1.00 . A A . 44 GLN CG   1 1 
       12 13018 1 1 44 GLN H    H   0.756   3.143   8.703 1.00 . A A . 44 GLN H    1 1 
       12 13019 1 1 44 GLN HA   H   1.507   0.888  10.174 1.00 . A A . 44 GLN HA   1 1 
       12 13020 1 1 44 GLN HB2  H   0.294   2.677  11.259 1.00 . A A . 44 GLN HB2  1 1 
       12 13021 1 1 44 GLN HB3  H  -1.120   2.415  10.254 1.00 . A A . 44 GLN HB3  1 1 
       12 13022 1 1 44 GLN HE21 H  -2.428   1.206   9.738 1.00 . A A . 44 GLN HE21 1 1 
       12 13023 1 1 44 GLN HE22 H  -3.906   0.868  10.491 1.00 . A A . 44 GLN HE22 1 1 
       12 13024 1 1 44 GLN HG2  H  -0.335  -0.068  11.599 1.00 . A A . 44 GLN HG2  1 1 
       12 13025 1 1 44 GLN HG3  H  -0.552   1.224  12.753 1.00 . A A . 44 GLN HG3  1 1 
       12 13026 1 1 44 GLN N    N   0.990   2.192   8.631 1.00 . A A . 44 GLN N    1 1 
       12 13027 1 1 44 GLN NE2  N  -2.930   0.956  10.538 1.00 . A A . 44 GLN NE2  1 1 
       12 13028 1 1 44 GLN O    O   0.207  -1.093   9.310 1.00 . A A . 44 GLN O    1 1 
       12 13029 1 1 44 GLN OE1  O  -2.983   0.407  12.655 1.00 . A A . 44 GLN OE1  1 1 
       12 13030 1 1 45 LEU C    C  -1.015  -1.473   6.685 1.00 . A A . 45 LEU C    1 1 
       12 13031 1 1 45 LEU CA   C  -1.911  -0.650   7.612 1.00 . A A . 45 LEU CA   1 1 
       12 13032 1 1 45 LEU CB   C  -3.052   0.016   6.828 1.00 . A A . 45 LEU CB   1 1 
       12 13033 1 1 45 LEU CD1  C  -3.748  -2.103   5.639 1.00 . A A . 45 LEU CD1  1 1 
       12 13034 1 1 45 LEU CD2  C  -4.723  -1.553   7.876 1.00 . A A . 45 LEU CD2  1 1 
       12 13035 1 1 45 LEU CG   C  -4.206  -0.971   6.557 1.00 . A A . 45 LEU CG   1 1 
       12 13036 1 1 45 LEU H    H  -1.296   1.322   8.080 1.00 . A A . 45 LEU H    1 1 
       12 13037 1 1 45 LEU HA   H  -2.330  -1.292   8.371 1.00 . A A . 45 LEU HA   1 1 
       12 13038 1 1 45 LEU HB2  H  -3.417   0.847   7.413 1.00 . A A . 45 LEU HB2  1 1 
       12 13039 1 1 45 LEU HB3  H  -2.663   0.397   5.898 1.00 . A A . 45 LEU HB3  1 1 
       12 13040 1 1 45 LEU HD11 H  -4.623  -2.553   5.194 1.00 . A A . 45 LEU HD11 1 1 
       12 13041 1 1 45 LEU HD12 H  -3.227  -2.849   6.220 1.00 . A A . 45 LEU HD12 1 1 
       12 13042 1 1 45 LEU HD13 H  -3.100  -1.737   4.854 1.00 . A A . 45 LEU HD13 1 1 
       12 13043 1 1 45 LEU HD21 H  -4.626  -0.823   8.667 1.00 . A A . 45 LEU HD21 1 1 
       12 13044 1 1 45 LEU HD22 H  -4.171  -2.443   8.135 1.00 . A A . 45 LEU HD22 1 1 
       12 13045 1 1 45 LEU HD23 H  -5.767  -1.805   7.759 1.00 . A A . 45 LEU HD23 1 1 
       12 13046 1 1 45 LEU HG   H  -5.004  -0.430   6.068 1.00 . A A . 45 LEU HG   1 1 
       12 13047 1 1 45 LEU N    N  -1.124   0.378   8.268 1.00 . A A . 45 LEU N    1 1 
       12 13048 1 1 45 LEU O    O  -1.006  -2.702   6.739 1.00 . A A . 45 LEU O    1 1 
       12 13049 1 1 46 ALA C    C   1.699  -2.373   5.869 1.00 . A A . 46 ALA C    1 1 
       12 13050 1 1 46 ALA CA   C   0.793  -1.452   5.055 1.00 . A A . 46 ALA CA   1 1 
       12 13051 1 1 46 ALA CB   C   1.643  -0.413   4.317 1.00 . A A . 46 ALA CB   1 1 
       12 13052 1 1 46 ALA H    H  -0.167   0.199   5.982 1.00 . A A . 46 ALA H    1 1 
       12 13053 1 1 46 ALA HA   H   0.264  -2.045   4.322 1.00 . A A . 46 ALA HA   1 1 
       12 13054 1 1 46 ALA HB1  H   1.015   0.394   3.970 1.00 . A A . 46 ALA HB1  1 1 
       12 13055 1 1 46 ALA HB2  H   2.109  -0.880   3.463 1.00 . A A . 46 ALA HB2  1 1 
       12 13056 1 1 46 ALA HB3  H   2.400  -0.024   4.983 1.00 . A A . 46 ALA HB3  1 1 
       12 13057 1 1 46 ALA N    N  -0.168  -0.782   5.928 1.00 . A A . 46 ALA N    1 1 
       12 13058 1 1 46 ALA O    O   1.924  -3.537   5.502 1.00 . A A . 46 ALA O    1 1 
       12 13059 1 1 47 LEU C    C   2.342  -3.870   8.373 1.00 . A A . 47 LEU C    1 1 
       12 13060 1 1 47 LEU CA   C   3.063  -2.648   7.846 1.00 . A A . 47 LEU CA   1 1 
       12 13061 1 1 47 LEU CB   C   3.611  -1.807   9.003 1.00 . A A . 47 LEU CB   1 1 
       12 13062 1 1 47 LEU CD1  C   4.978   0.203   9.583 1.00 . A A . 47 LEU CD1  1 1 
       12 13063 1 1 47 LEU CD2  C   5.868  -1.462   7.958 1.00 . A A . 47 LEU CD2  1 1 
       12 13064 1 1 47 LEU CG   C   4.598  -0.764   8.463 1.00 . A A . 47 LEU CG   1 1 
       12 13065 1 1 47 LEU H    H   1.963  -0.944   7.241 1.00 . A A . 47 LEU H    1 1 
       12 13066 1 1 47 LEU HA   H   3.891  -2.993   7.246 1.00 . A A . 47 LEU HA   1 1 
       12 13067 1 1 47 LEU HB2  H   2.790  -1.329   9.520 1.00 . A A . 47 LEU HB2  1 1 
       12 13068 1 1 47 LEU HB3  H   4.122  -2.463   9.692 1.00 . A A . 47 LEU HB3  1 1 
       12 13069 1 1 47 LEU HD11 H   5.524  -0.305  10.364 1.00 . A A . 47 LEU HD11 1 1 
       12 13070 1 1 47 LEU HD12 H   4.088   0.651  10.000 1.00 . A A . 47 LEU HD12 1 1 
       12 13071 1 1 47 LEU HD13 H   5.600   0.982   9.166 1.00 . A A . 47 LEU HD13 1 1 
       12 13072 1 1 47 LEU HD21 H   6.651  -0.727   7.847 1.00 . A A . 47 LEU HD21 1 1 
       12 13073 1 1 47 LEU HD22 H   5.680  -1.907   6.993 1.00 . A A . 47 LEU HD22 1 1 
       12 13074 1 1 47 LEU HD23 H   6.195  -2.215   8.660 1.00 . A A . 47 LEU HD23 1 1 
       12 13075 1 1 47 LEU HG   H   4.143  -0.208   7.655 1.00 . A A . 47 LEU HG   1 1 
       12 13076 1 1 47 LEU N    N   2.189  -1.867   6.990 1.00 . A A . 47 LEU N    1 1 
       12 13077 1 1 47 LEU O    O   2.895  -4.966   8.378 1.00 . A A . 47 LEU O    1 1 
       12 13078 1 1 48 LYS C    C   0.203  -5.879   8.133 1.00 . A A . 48 LYS C    1 1 
       12 13079 1 1 48 LYS CA   C   0.327  -4.849   9.235 1.00 . A A . 48 LYS CA   1 1 
       12 13080 1 1 48 LYS CB   C  -1.068  -4.425   9.725 1.00 . A A . 48 LYS CB   1 1 
       12 13081 1 1 48 LYS CD   C  -2.301  -3.152  11.543 1.00 . A A . 48 LYS CD   1 1 
       12 13082 1 1 48 LYS CE   C  -2.099  -2.374  12.857 1.00 . A A . 48 LYS CE   1 1 
       12 13083 1 1 48 LYS CG   C  -0.921  -3.600  11.019 1.00 . A A . 48 LYS CG   1 1 
       12 13084 1 1 48 LYS H    H   0.675  -2.817   8.706 1.00 . A A . 48 LYS H    1 1 
       12 13085 1 1 48 LYS HA   H   0.866  -5.303  10.052 1.00 . A A . 48 LYS HA   1 1 
       12 13086 1 1 48 LYS HB2  H  -1.575  -3.885   8.935 1.00 . A A . 48 LYS HB2  1 1 
       12 13087 1 1 48 LYS HB3  H  -1.638  -5.318   9.934 1.00 . A A . 48 LYS HB3  1 1 
       12 13088 1 1 48 LYS HD2  H  -2.771  -2.515  10.807 1.00 . A A . 48 LYS HD2  1 1 
       12 13089 1 1 48 LYS HD3  H  -2.932  -4.010  11.726 1.00 . A A . 48 LYS HD3  1 1 
       12 13090 1 1 48 LYS HE2  H  -1.613  -2.994  13.595 1.00 . A A . 48 LYS HE2  1 1 
       12 13091 1 1 48 LYS HE3  H  -1.448  -1.535  12.674 1.00 . A A . 48 LYS HE3  1 1 
       12 13092 1 1 48 LYS HG2  H  -0.432  -4.196  11.776 1.00 . A A . 48 LYS HG2  1 1 
       12 13093 1 1 48 LYS HG3  H  -0.321  -2.725  10.812 1.00 . A A . 48 LYS HG3  1 1 
       12 13094 1 1 48 LYS HZ1  H  -4.274  -2.414  13.165 1.00 . A A . 48 LYS HZ1  1 1 
       12 13095 1 1 48 LYS HZ2  H  -3.515  -0.878  13.126 1.00 . A A . 48 LYS HZ2  1 1 
       12 13096 1 1 48 LYS HZ3  H  -3.310  -1.883  14.426 1.00 . A A . 48 LYS HZ3  1 1 
       12 13097 1 1 48 LYS N    N   1.090  -3.707   8.760 1.00 . A A . 48 LYS N    1 1 
       12 13098 1 1 48 LYS NZ   N  -3.400  -1.882  13.389 1.00 . A A . 48 LYS NZ   1 1 
       12 13099 1 1 48 LYS O    O   0.353  -7.082   8.382 1.00 . A A . 48 LYS O    1 1 
       12 13100 1 1 49 ILE C    C   1.166  -7.031   5.587 1.00 . A A . 49 ILE C    1 1 
       12 13101 1 1 49 ILE CA   C  -0.157  -6.327   5.790 1.00 . A A . 49 ILE CA   1 1 
       12 13102 1 1 49 ILE CB   C  -0.513  -5.553   4.513 1.00 . A A . 49 ILE CB   1 1 
       12 13103 1 1 49 ILE CD1  C  -2.179  -4.019   3.476 1.00 . A A . 49 ILE CD1  1 1 
       12 13104 1 1 49 ILE CG1  C  -1.892  -4.934   4.669 1.00 . A A . 49 ILE CG1  1 1 
       12 13105 1 1 49 ILE CG2  C  -0.542  -6.511   3.316 1.00 . A A . 49 ILE CG2  1 1 
       12 13106 1 1 49 ILE H    H  -0.138  -4.446   6.783 1.00 . A A . 49 ILE H    1 1 
       12 13107 1 1 49 ILE HA   H  -0.926  -7.061   5.982 1.00 . A A . 49 ILE HA   1 1 
       12 13108 1 1 49 ILE HB   H   0.228  -4.784   4.348 1.00 . A A . 49 ILE HB   1 1 
       12 13109 1 1 49 ILE HD11 H  -1.936  -4.540   2.561 1.00 . A A . 49 ILE HD11 1 1 
       12 13110 1 1 49 ILE HD12 H  -1.578  -3.126   3.557 1.00 . A A . 49 ILE HD12 1 1 
       12 13111 1 1 49 ILE HD13 H  -3.227  -3.760   3.470 1.00 . A A . 49 ILE HD13 1 1 
       12 13112 1 1 49 ILE HG12 H  -2.617  -5.722   4.754 1.00 . A A . 49 ILE HG12 1 1 
       12 13113 1 1 49 ILE HG13 H  -1.919  -4.353   5.578 1.00 . A A . 49 ILE HG13 1 1 
       12 13114 1 1 49 ILE HG21 H   0.465  -6.777   3.033 1.00 . A A . 49 ILE HG21 1 1 
       12 13115 1 1 49 ILE HG22 H  -1.034  -6.028   2.484 1.00 . A A . 49 ILE HG22 1 1 
       12 13116 1 1 49 ILE HG23 H  -1.089  -7.403   3.583 1.00 . A A . 49 ILE HG23 1 1 
       12 13117 1 1 49 ILE N    N  -0.044  -5.416   6.912 1.00 . A A . 49 ILE N    1 1 
       12 13118 1 1 49 ILE O    O   1.227  -8.258   5.513 1.00 . A A . 49 ILE O    1 1 
       12 13119 1 1 50 ALA C    C   3.940  -7.677   6.583 1.00 . A A . 50 ALA C    1 1 
       12 13120 1 1 50 ALA CA   C   3.566  -6.813   5.400 1.00 . A A . 50 ALA CA   1 1 
       12 13121 1 1 50 ALA CB   C   4.598  -5.697   5.227 1.00 . A A . 50 ALA CB   1 1 
       12 13122 1 1 50 ALA H    H   2.121  -5.284   5.686 1.00 . A A . 50 ALA H    1 1 
       12 13123 1 1 50 ALA HA   H   3.584  -7.440   4.517 1.00 . A A . 50 ALA HA   1 1 
       12 13124 1 1 50 ALA HB1  H   4.790  -5.537   4.177 1.00 . A A . 50 ALA HB1  1 1 
       12 13125 1 1 50 ALA HB2  H   5.523  -5.978   5.711 1.00 . A A . 50 ALA HB2  1 1 
       12 13126 1 1 50 ALA HB3  H   4.239  -4.778   5.671 1.00 . A A . 50 ALA HB3  1 1 
       12 13127 1 1 50 ALA N    N   2.235  -6.254   5.569 1.00 . A A . 50 ALA N    1 1 
       12 13128 1 1 50 ALA O    O   4.550  -8.726   6.421 1.00 . A A . 50 ALA O    1 1 
       12 13129 1 1 51 TYR C    C   3.330  -9.299   8.990 1.00 . A A . 51 TYR C    1 1 
       12 13130 1 1 51 TYR CA   C   3.964  -7.926   8.983 1.00 . A A . 51 TYR CA   1 1 
       12 13131 1 1 51 TYR CB   C   3.515  -7.129  10.221 1.00 . A A . 51 TYR CB   1 1 
       12 13132 1 1 51 TYR CD1  C   5.104  -7.985  11.975 1.00 . A A . 51 TYR CD1  1 1 
       12 13133 1 1 51 TYR CD2  C   2.762  -8.563  12.156 1.00 . A A . 51 TYR CD2  1 1 
       12 13134 1 1 51 TYR CE1  C   5.370  -8.702  13.140 1.00 . A A . 51 TYR CE1  1 1 
       12 13135 1 1 51 TYR CE2  C   3.027  -9.284  13.322 1.00 . A A . 51 TYR CE2  1 1 
       12 13136 1 1 51 TYR CG   C   3.804  -7.911  11.481 1.00 . A A . 51 TYR CG   1 1 
       12 13137 1 1 51 TYR CZ   C   4.336  -9.353  13.812 1.00 . A A . 51 TYR CZ   1 1 
       12 13138 1 1 51 TYR H    H   3.165  -6.334   7.847 1.00 . A A . 51 TYR H    1 1 
       12 13139 1 1 51 TYR HA   H   5.037  -8.037   9.022 1.00 . A A . 51 TYR HA   1 1 
       12 13140 1 1 51 TYR HB2  H   4.044  -6.186  10.247 1.00 . A A . 51 TYR HB2  1 1 
       12 13141 1 1 51 TYR HB3  H   2.457  -6.930  10.149 1.00 . A A . 51 TYR HB3  1 1 
       12 13142 1 1 51 TYR HD1  H   5.908  -7.486  11.458 1.00 . A A . 51 TYR HD1  1 1 
       12 13143 1 1 51 TYR HD2  H   1.749  -8.513  11.780 1.00 . A A . 51 TYR HD2  1 1 
       12 13144 1 1 51 TYR HE1  H   6.382  -8.753  13.511 1.00 . A A . 51 TYR HE1  1 1 
       12 13145 1 1 51 TYR HE2  H   2.215  -9.783  13.827 1.00 . A A . 51 TYR HE2  1 1 
       12 13146 1 1 51 TYR HH   H   4.003 -10.807  14.963 1.00 . A A . 51 TYR HH   1 1 
       12 13147 1 1 51 TYR N    N   3.609  -7.208   7.774 1.00 . A A . 51 TYR N    1 1 
       12 13148 1 1 51 TYR O    O   4.019 -10.303   9.140 1.00 . A A . 51 TYR O    1 1 
       12 13149 1 1 51 TYR OH   O   4.608 -10.058  14.962 1.00 . A A . 51 TYR OH   1 1 
       12 13150 1 1 52 TYR C    C   1.817 -11.447   7.487 1.00 . A A . 52 TYR C    1 1 
       12 13151 1 1 52 TYR CA   C   1.341 -10.642   8.686 1.00 . A A . 52 TYR CA   1 1 
       12 13152 1 1 52 TYR CB   C  -0.180 -10.479   8.666 1.00 . A A . 52 TYR CB   1 1 
       12 13153 1 1 52 TYR CD1  C  -0.645 -12.796   9.546 1.00 . A A . 52 TYR CD1  1 1 
       12 13154 1 1 52 TYR CD2  C  -1.614 -12.150   7.425 1.00 . A A . 52 TYR CD2  1 1 
       12 13155 1 1 52 TYR CE1  C  -1.248 -14.050   9.440 1.00 . A A . 52 TYR CE1  1 1 
       12 13156 1 1 52 TYR CE2  C  -2.222 -13.408   7.326 1.00 . A A . 52 TYR CE2  1 1 
       12 13157 1 1 52 TYR CG   C  -0.826 -11.843   8.536 1.00 . A A . 52 TYR CG   1 1 
       12 13158 1 1 52 TYR CZ   C  -2.039 -14.355   8.332 1.00 . A A . 52 TYR CZ   1 1 
       12 13159 1 1 52 TYR H    H   1.537  -8.517   8.587 1.00 . A A . 52 TYR H    1 1 
       12 13160 1 1 52 TYR HA   H   1.612 -11.197   9.575 1.00 . A A . 52 TYR HA   1 1 
       12 13161 1 1 52 TYR HB2  H  -0.490 -10.033   9.599 1.00 . A A . 52 TYR HB2  1 1 
       12 13162 1 1 52 TYR HB3  H  -0.479  -9.848   7.842 1.00 . A A . 52 TYR HB3  1 1 
       12 13163 1 1 52 TYR HD1  H  -0.039 -12.571  10.412 1.00 . A A . 52 TYR HD1  1 1 
       12 13164 1 1 52 TYR HD2  H  -1.757 -11.417   6.646 1.00 . A A . 52 TYR HD2  1 1 
       12 13165 1 1 52 TYR HE1  H  -1.103 -14.777  10.226 1.00 . A A . 52 TYR HE1  1 1 
       12 13166 1 1 52 TYR HE2  H  -2.845 -13.657   6.484 1.00 . A A . 52 TYR HE2  1 1 
       12 13167 1 1 52 TYR HH   H  -3.276 -15.640   7.502 1.00 . A A . 52 TYR HH   1 1 
       12 13168 1 1 52 TYR N    N   2.025  -9.356   8.756 1.00 . A A . 52 TYR N    1 1 
       12 13169 1 1 52 TYR O    O   1.999 -12.666   7.568 1.00 . A A . 52 TYR O    1 1 
       12 13170 1 1 52 TYR OH   O  -2.629 -15.600   8.232 1.00 . A A . 52 TYR OH   1 1 
       12 13171 1 1 53 LEU C    C   3.794 -11.698   5.023 1.00 . A A . 53 LEU C    1 1 
       12 13172 1 1 53 LEU CA   C   2.286 -11.445   5.105 1.00 . A A . 53 LEU CA   1 1 
       12 13173 1 1 53 LEU CB   C   1.791 -10.643   3.886 1.00 . A A . 53 LEU CB   1 1 
       12 13174 1 1 53 LEU CD1  C   2.141 -12.505   2.273 1.00 . A A . 53 LEU CD1  1 1 
       12 13175 1 1 53 LEU CD2  C   0.007 -12.396   3.549 1.00 . A A . 53 LEU CD2  1 1 
       12 13176 1 1 53 LEU CG   C   1.107 -11.569   2.869 1.00 . A A . 53 LEU CG   1 1 
       12 13177 1 1 53 LEU H    H   1.688  -9.823   6.322 1.00 . A A . 53 LEU H    1 1 
       12 13178 1 1 53 LEU HA   H   1.806 -12.410   5.105 1.00 . A A . 53 LEU HA   1 1 
       12 13179 1 1 53 LEU HB2  H   1.058  -9.917   4.201 1.00 . A A . 53 LEU HB2  1 1 
       12 13180 1 1 53 LEU HB3  H   2.617 -10.143   3.402 1.00 . A A . 53 LEU HB3  1 1 
       12 13181 1 1 53 LEU HD11 H   3.014 -11.922   2.011 1.00 . A A . 53 LEU HD11 1 1 
       12 13182 1 1 53 LEU HD12 H   1.727 -12.987   1.400 1.00 . A A . 53 LEU HD12 1 1 
       12 13183 1 1 53 LEU HD13 H   2.405 -13.238   3.018 1.00 . A A . 53 LEU HD13 1 1 
       12 13184 1 1 53 LEU HD21 H   0.409 -13.354   3.840 1.00 . A A . 53 LEU HD21 1 1 
       12 13185 1 1 53 LEU HD22 H  -0.793 -12.553   2.843 1.00 . A A . 53 LEU HD22 1 1 
       12 13186 1 1 53 LEU HD23 H  -0.384 -11.877   4.411 1.00 . A A . 53 LEU HD23 1 1 
       12 13187 1 1 53 LEU HG   H   0.679 -10.962   2.084 1.00 . A A . 53 LEU HG   1 1 
       12 13188 1 1 53 LEU N    N   1.921 -10.778   6.346 1.00 . A A . 53 LEU N    1 1 
       12 13189 1 1 53 LEU O    O   4.263 -12.440   4.149 1.00 . A A . 53 LEU O    1 1 
       12 13190 1 1 54 ASN C    C   6.611 -10.881   4.584 1.00 . A A . 54 ASN C    1 1 
       12 13191 1 1 54 ASN CA   C   6.009 -11.223   5.938 1.00 . A A . 54 ASN CA   1 1 
       12 13192 1 1 54 ASN CB   C   6.410 -12.648   6.336 1.00 . A A . 54 ASN CB   1 1 
       12 13193 1 1 54 ASN CG   C   6.035 -12.938   7.779 1.00 . A A . 54 ASN CG   1 1 
       12 13194 1 1 54 ASN H    H   4.134 -10.461   6.559 1.00 . A A . 54 ASN H    1 1 
       12 13195 1 1 54 ASN HA   H   6.401 -10.531   6.667 1.00 . A A . 54 ASN HA   1 1 
       12 13196 1 1 54 ASN HB2  H   5.928 -13.364   5.685 1.00 . A A . 54 ASN HB2  1 1 
       12 13197 1 1 54 ASN HB3  H   7.481 -12.742   6.223 1.00 . A A . 54 ASN HB3  1 1 
       12 13198 1 1 54 ASN HD21 H   6.701 -11.199   8.503 1.00 . A A . 54 ASN HD21 1 1 
       12 13199 1 1 54 ASN HD22 H   6.048 -12.244   9.641 1.00 . A A . 54 ASN HD22 1 1 
       12 13200 1 1 54 ASN N    N   4.550 -11.068   5.908 1.00 . A A . 54 ASN N    1 1 
       12 13201 1 1 54 ASN ND2  N   6.279 -12.060   8.707 1.00 . A A . 54 ASN ND2  1 1 
       12 13202 1 1 54 ASN O    O   7.517 -11.567   4.106 1.00 . A A . 54 ASN O    1 1 
       12 13203 1 1 54 ASN OD1  O   5.493 -14.014   8.069 1.00 . A A . 54 ASN OD1  1 1 
       12 13204 1 1 55 THR C    C   6.891  -8.031   2.555 1.00 . A A . 55 THR C    1 1 
       12 13205 1 1 55 THR CA   C   6.494  -9.509   2.596 1.00 . A A . 55 THR CA   1 1 
       12 13206 1 1 55 THR CB   C   5.371  -9.804   1.586 1.00 . A A . 55 THR CB   1 1 
       12 13207 1 1 55 THR CG2  C   5.775  -9.355   0.178 1.00 . A A . 55 THR CG2  1 1 
       12 13208 1 1 55 THR H    H   5.304  -9.405   4.343 1.00 . A A . 55 THR H    1 1 
       12 13209 1 1 55 THR HA   H   7.345 -10.123   2.343 1.00 . A A . 55 THR HA   1 1 
       12 13210 1 1 55 THR HB   H   4.485  -9.262   1.884 1.00 . A A . 55 THR HB   1 1 
       12 13211 1 1 55 THR HG1  H   5.039 -11.485   2.502 1.00 . A A . 55 THR HG1  1 1 
       12 13212 1 1 55 THR HG21 H   6.524 -10.007  -0.240 1.00 . A A . 55 THR HG21 1 1 
       12 13213 1 1 55 THR HG22 H   6.155  -8.344   0.212 1.00 . A A . 55 THR HG22 1 1 
       12 13214 1 1 55 THR HG23 H   4.910  -9.369  -0.467 1.00 . A A . 55 THR HG23 1 1 
       12 13215 1 1 55 THR N    N   6.052  -9.887   3.928 1.00 . A A . 55 THR N    1 1 
       12 13216 1 1 55 THR O    O   6.277  -7.200   3.229 1.00 . A A . 55 THR O    1 1 
       12 13217 1 1 55 THR OG1  O   5.106 -11.206   1.580 1.00 . A A . 55 THR OG1  1 1 
       12 13218 1 1 56 PRO C    C   7.131  -5.438   1.069 1.00 . A A . 56 PRO C    1 1 
       12 13219 1 1 56 PRO CA   C   8.296  -6.248   1.611 1.00 . A A . 56 PRO CA   1 1 
       12 13220 1 1 56 PRO CB   C   9.430  -6.307   0.573 1.00 . A A . 56 PRO CB   1 1 
       12 13221 1 1 56 PRO CD   C   8.716  -8.575   0.928 1.00 . A A . 56 PRO CD   1 1 
       12 13222 1 1 56 PRO CG   C   9.935  -7.713   0.633 1.00 . A A . 56 PRO CG   1 1 
       12 13223 1 1 56 PRO HA   H   8.683  -5.828   2.527 1.00 . A A . 56 PRO HA   1 1 
       12 13224 1 1 56 PRO HB2  H   9.060  -6.058  -0.413 1.00 . A A . 56 PRO HB2  1 1 
       12 13225 1 1 56 PRO HB3  H  10.218  -5.625   0.853 1.00 . A A . 56 PRO HB3  1 1 
       12 13226 1 1 56 PRO HD2  H   8.244  -8.846  -0.006 1.00 . A A . 56 PRO HD2  1 1 
       12 13227 1 1 56 PRO HD3  H   8.993  -9.458   1.482 1.00 . A A . 56 PRO HD3  1 1 
       12 13228 1 1 56 PRO HG2  H  10.363  -7.979  -0.323 1.00 . A A . 56 PRO HG2  1 1 
       12 13229 1 1 56 PRO HG3  H  10.670  -7.847   1.411 1.00 . A A . 56 PRO HG3  1 1 
       12 13230 1 1 56 PRO N    N   7.885  -7.674   1.761 1.00 . A A . 56 PRO N    1 1 
       12 13231 1 1 56 PRO O    O   6.386  -5.914   0.207 1.00 . A A . 56 PRO O    1 1 
       12 13232 1 1 57 LEU C    C   6.006  -3.193  -0.443 1.00 . A A . 57 LEU C    1 1 
       12 13233 1 1 57 LEU CA   C   5.901  -3.383   1.058 1.00 . A A . 57 LEU CA   1 1 
       12 13234 1 1 57 LEU CB   C   5.896  -2.025   1.785 1.00 . A A . 57 LEU CB   1 1 
       12 13235 1 1 57 LEU CD1  C   3.552  -1.428   1.077 1.00 . A A . 57 LEU CD1  1 1 
       12 13236 1 1 57 LEU CD2  C   3.913  -2.816   3.126 1.00 . A A . 57 LEU CD2  1 1 
       12 13237 1 1 57 LEU CG   C   4.478  -1.674   2.273 1.00 . A A . 57 LEU CG   1 1 
       12 13238 1 1 57 LEU H    H   7.630  -3.878   2.186 1.00 . A A . 57 LEU H    1 1 
       12 13239 1 1 57 LEU HA   H   4.960  -3.883   1.233 1.00 . A A . 57 LEU HA   1 1 
       12 13240 1 1 57 LEU HB2  H   6.560  -2.072   2.636 1.00 . A A . 57 LEU HB2  1 1 
       12 13241 1 1 57 LEU HB3  H   6.241  -1.244   1.125 1.00 . A A . 57 LEU HB3  1 1 
       12 13242 1 1 57 LEU HD11 H   3.540  -2.282   0.417 1.00 . A A . 57 LEU HD11 1 1 
       12 13243 1 1 57 LEU HD12 H   3.859  -0.552   0.527 1.00 . A A . 57 LEU HD12 1 1 
       12 13244 1 1 57 LEU HD13 H   2.552  -1.261   1.446 1.00 . A A . 57 LEU HD13 1 1 
       12 13245 1 1 57 LEU HD21 H   4.669  -3.564   3.317 1.00 . A A . 57 LEU HD21 1 1 
       12 13246 1 1 57 LEU HD22 H   3.068  -3.265   2.621 1.00 . A A . 57 LEU HD22 1 1 
       12 13247 1 1 57 LEU HD23 H   3.590  -2.406   4.071 1.00 . A A . 57 LEU HD23 1 1 
       12 13248 1 1 57 LEU HG   H   4.522  -0.767   2.862 1.00 . A A . 57 LEU HG   1 1 
       12 13249 1 1 57 LEU N    N   6.989  -4.219   1.526 1.00 . A A . 57 LEU N    1 1 
       12 13250 1 1 57 LEU O    O   4.993  -3.092  -1.134 1.00 . A A . 57 LEU O    1 1 
       12 13251 1 1 58 GLU C    C   6.666  -3.989  -3.175 1.00 . A A . 58 GLU C    1 1 
       12 13252 1 1 58 GLU CA   C   7.455  -2.977  -2.362 1.00 . A A . 58 GLU CA   1 1 
       12 13253 1 1 58 GLU CB   C   8.954  -3.096  -2.691 1.00 . A A . 58 GLU CB   1 1 
       12 13254 1 1 58 GLU CD   C  10.234  -2.753  -0.549 1.00 . A A . 58 GLU CD   1 1 
       12 13255 1 1 58 GLU CG   C   9.772  -2.102  -1.847 1.00 . A A . 58 GLU CG   1 1 
       12 13256 1 1 58 GLU H    H   8.016  -3.269  -0.362 1.00 . A A . 58 GLU H    1 1 
       12 13257 1 1 58 GLU HA   H   7.115  -1.997  -2.638 1.00 . A A . 58 GLU HA   1 1 
       12 13258 1 1 58 GLU HB2  H   9.285  -4.106  -2.494 1.00 . A A . 58 GLU HB2  1 1 
       12 13259 1 1 58 GLU HB3  H   9.093  -2.872  -3.738 1.00 . A A . 58 GLU HB3  1 1 
       12 13260 1 1 58 GLU HG2  H  10.630  -1.771  -2.417 1.00 . A A . 58 GLU HG2  1 1 
       12 13261 1 1 58 GLU HG3  H   9.168  -1.238  -1.619 1.00 . A A . 58 GLU HG3  1 1 
       12 13262 1 1 58 GLU N    N   7.229  -3.172  -0.948 1.00 . A A . 58 GLU N    1 1 
       12 13263 1 1 58 GLU O    O   5.963  -3.623  -4.122 1.00 . A A . 58 GLU O    1 1 
       12 13264 1 1 58 GLU OE1  O   9.393  -3.137   0.234 1.00 . A A . 58 GLU OE1  1 1 
       12 13265 1 1 58 GLU OE2  O  11.424  -2.869  -0.361 1.00 . A A . 58 GLU OE2  1 1 
       12 13266 1 1 59 ASP C    C   4.412  -5.926  -3.223 1.00 . A A . 59 ASP C    1 1 
       12 13267 1 1 59 ASP CA   C   5.870  -6.256  -3.371 1.00 . A A . 59 ASP CA   1 1 
       12 13268 1 1 59 ASP CB   C   6.104  -7.620  -2.702 1.00 . A A . 59 ASP CB   1 1 
       12 13269 1 1 59 ASP CG   C   7.307  -8.342  -3.277 1.00 . A A . 59 ASP CG   1 1 
       12 13270 1 1 59 ASP H    H   7.174  -5.436  -1.909 1.00 . A A . 59 ASP H    1 1 
       12 13271 1 1 59 ASP HA   H   6.118  -6.343  -4.417 1.00 . A A . 59 ASP HA   1 1 
       12 13272 1 1 59 ASP HB2  H   6.268  -7.430  -1.653 1.00 . A A . 59 ASP HB2  1 1 
       12 13273 1 1 59 ASP HB3  H   5.205  -8.215  -2.788 1.00 . A A . 59 ASP HB3  1 1 
       12 13274 1 1 59 ASP N    N   6.683  -5.235  -2.734 1.00 . A A . 59 ASP N    1 1 
       12 13275 1 1 59 ASP O    O   3.617  -6.125  -4.147 1.00 . A A . 59 ASP O    1 1 
       12 13276 1 1 59 ASP OD1  O   7.735  -8.000  -4.360 1.00 . A A . 59 ASP OD1  1 1 
       12 13277 1 1 59 ASP OD2  O   7.794  -9.240  -2.625 1.00 . A A . 59 ASP OD2  1 1 
       12 13278 1 1 60 ILE C    C   2.069  -4.218  -2.315 1.00 . A A . 60 ILE C    1 1 
       12 13279 1 1 60 ILE CA   C   2.654  -5.466  -1.657 1.00 . A A . 60 ILE CA   1 1 
       12 13280 1 1 60 ILE CB   C   2.485  -5.449  -0.136 1.00 . A A . 60 ILE CB   1 1 
       12 13281 1 1 60 ILE CD1  C   3.188  -6.573   1.988 1.00 . A A . 60 ILE CD1  1 1 
       12 13282 1 1 60 ILE CG1  C   3.199  -6.669   0.463 1.00 . A A . 60 ILE CG1  1 1 
       12 13283 1 1 60 ILE CG2  C   1.014  -5.645   0.165 1.00 . A A . 60 ILE CG2  1 1 
       12 13284 1 1 60 ILE H    H   4.707  -5.618  -1.280 1.00 . A A . 60 ILE H    1 1 
       12 13285 1 1 60 ILE HA   H   2.079  -6.286  -2.058 1.00 . A A . 60 ILE HA   1 1 
       12 13286 1 1 60 ILE HB   H   2.869  -4.537   0.299 1.00 . A A . 60 ILE HB   1 1 
       12 13287 1 1 60 ILE HD11 H   2.625  -5.707   2.308 1.00 . A A . 60 ILE HD11 1 1 
       12 13288 1 1 60 ILE HD12 H   4.206  -6.500   2.342 1.00 . A A . 60 ILE HD12 1 1 
       12 13289 1 1 60 ILE HD13 H   2.713  -7.458   2.383 1.00 . A A . 60 ILE HD13 1 1 
       12 13290 1 1 60 ILE HG12 H   2.675  -7.573   0.186 1.00 . A A . 60 ILE HG12 1 1 
       12 13291 1 1 60 ILE HG13 H   4.220  -6.719   0.122 1.00 . A A . 60 ILE HG13 1 1 
       12 13292 1 1 60 ILE HG21 H   0.401  -5.098  -0.527 1.00 . A A . 60 ILE HG21 1 1 
       12 13293 1 1 60 ILE HG22 H   0.800  -5.385   1.189 1.00 . A A . 60 ILE HG22 1 1 
       12 13294 1 1 60 ILE HG23 H   0.880  -6.707  -0.008 1.00 . A A . 60 ILE HG23 1 1 
       12 13295 1 1 60 ILE N    N   4.041  -5.619  -1.996 1.00 . A A . 60 ILE N    1 1 
       12 13296 1 1 60 ILE O    O   1.011  -4.289  -2.956 1.00 . A A . 60 ILE O    1 1 
       12 13297 1 1 61 PHE C    C   3.372  -0.690  -2.685 1.00 . A A . 61 PHE C    1 1 
       12 13298 1 1 61 PHE CA   C   2.437  -1.867  -2.945 1.00 . A A . 61 PHE CA   1 1 
       12 13299 1 1 61 PHE CB   C   0.973  -1.471  -2.725 1.00 . A A . 61 PHE CB   1 1 
       12 13300 1 1 61 PHE CD1  C   0.755  -0.155  -0.568 1.00 . A A . 61 PHE CD1  1 1 
       12 13301 1 1 61 PHE CD2  C   0.015  -2.459  -0.594 1.00 . A A . 61 PHE CD2  1 1 
       12 13302 1 1 61 PHE CE1  C   0.344  -0.051   0.771 1.00 . A A . 61 PHE CE1  1 1 
       12 13303 1 1 61 PHE CE2  C  -0.403  -2.345   0.734 1.00 . A A . 61 PHE CE2  1 1 
       12 13304 1 1 61 PHE CG   C   0.592  -1.363  -1.252 1.00 . A A . 61 PHE CG   1 1 
       12 13305 1 1 61 PHE CZ   C  -0.237  -1.144   1.416 1.00 . A A . 61 PHE CZ   1 1 
       12 13306 1 1 61 PHE H    H   3.694  -3.159  -1.802 1.00 . A A . 61 PHE H    1 1 
       12 13307 1 1 61 PHE HA   H   2.563  -2.087  -3.993 1.00 . A A . 61 PHE HA   1 1 
       12 13308 1 1 61 PHE HB2  H   0.791  -0.523  -3.208 1.00 . A A . 61 PHE HB2  1 1 
       12 13309 1 1 61 PHE HB3  H   0.357  -2.213  -3.203 1.00 . A A . 61 PHE HB3  1 1 
       12 13310 1 1 61 PHE HD1  H   1.206   0.693  -1.060 1.00 . A A . 61 PHE HD1  1 1 
       12 13311 1 1 61 PHE HD2  H  -0.114  -3.400  -1.098 1.00 . A A . 61 PHE HD2  1 1 
       12 13312 1 1 61 PHE HE1  H   0.464   0.874   1.315 1.00 . A A . 61 PHE HE1  1 1 
       12 13313 1 1 61 PHE HE2  H  -0.850  -3.185   1.248 1.00 . A A . 61 PHE HE2  1 1 
       12 13314 1 1 61 PHE HZ   H  -0.576  -1.067   2.436 1.00 . A A . 61 PHE HZ   1 1 
       12 13315 1 1 61 PHE N    N   2.821  -3.108  -2.253 1.00 . A A . 61 PHE N    1 1 
       12 13316 1 1 61 PHE O    O   3.222   0.367  -3.299 1.00 . A A . 61 PHE O    1 1 
       12 13317 1 1 62 GLN C    C   4.850   1.431  -1.151 1.00 . A A . 62 GLN C    1 1 
       12 13318 1 1 62 GLN CA   C   5.428   0.092  -1.601 1.00 . A A . 62 GLN CA   1 1 
       12 13319 1 1 62 GLN CB   C   6.409   0.295  -2.782 1.00 . A A . 62 GLN CB   1 1 
       12 13320 1 1 62 GLN CD   C   7.027  -0.661  -5.011 1.00 . A A . 62 GLN CD   1 1 
       12 13321 1 1 62 GLN CG   C   5.882  -0.369  -4.060 1.00 . A A . 62 GLN CG   1 1 
       12 13322 1 1 62 GLN H    H   4.494  -1.812  -1.505 1.00 . A A . 62 GLN H    1 1 
       12 13323 1 1 62 GLN HA   H   5.996  -0.285  -0.765 1.00 . A A . 62 GLN HA   1 1 
       12 13324 1 1 62 GLN HB2  H   6.518   1.353  -2.966 1.00 . A A . 62 GLN HB2  1 1 
       12 13325 1 1 62 GLN HB3  H   7.387  -0.096  -2.545 1.00 . A A . 62 GLN HB3  1 1 
       12 13326 1 1 62 GLN HE21 H   6.580  -2.580  -5.172 1.00 . A A . 62 GLN HE21 1 1 
       12 13327 1 1 62 GLN HE22 H   7.920  -2.071  -6.073 1.00 . A A . 62 GLN HE22 1 1 
       12 13328 1 1 62 GLN HG2  H   5.347  -1.283  -3.861 1.00 . A A . 62 GLN HG2  1 1 
       12 13329 1 1 62 GLN HG3  H   5.223   0.336  -4.539 1.00 . A A . 62 GLN HG3  1 1 
       12 13330 1 1 62 GLN N    N   4.395  -0.912  -1.885 1.00 . A A . 62 GLN N    1 1 
       12 13331 1 1 62 GLN NE2  N   7.191  -1.862  -5.453 1.00 . A A . 62 GLN NE2  1 1 
       12 13332 1 1 62 GLN O    O   3.654   1.560  -0.880 1.00 . A A . 62 GLN O    1 1 
       12 13333 1 1 62 GLN OE1  O   7.794   0.235  -5.356 1.00 . A A . 62 GLN OE1  1 1 
       12 13334 1 1 63 TRP C    C   4.659   4.539  -1.428 1.00 . A A . 63 TRP C    1 1 
       12 13335 1 1 63 TRP CA   C   5.414   3.683  -0.407 1.00 . A A . 63 TRP CA   1 1 
       12 13336 1 1 63 TRP CB   C   6.694   4.380   0.080 1.00 . A A . 63 TRP CB   1 1 
       12 13337 1 1 63 TRP CD1  C   7.066   6.844   0.445 1.00 . A A . 63 TRP CD1  1 1 
       12 13338 1 1 63 TRP CD2  C   5.369   6.046   1.674 1.00 . A A . 63 TRP CD2  1 1 
       12 13339 1 1 63 TRP CE2  C   5.475   7.425   1.968 1.00 . A A . 63 TRP CE2  1 1 
       12 13340 1 1 63 TRP CE3  C   4.368   5.304   2.324 1.00 . A A . 63 TRP CE3  1 1 
       12 13341 1 1 63 TRP CG   C   6.391   5.704   0.702 1.00 . A A . 63 TRP CG   1 1 
       12 13342 1 1 63 TRP CH2  C   3.639   7.291   3.509 1.00 . A A . 63 TRP CH2  1 1 
       12 13343 1 1 63 TRP CZ2  C   4.625   8.041   2.870 1.00 . A A . 63 TRP CZ2  1 1 
       12 13344 1 1 63 TRP CZ3  C   3.507   5.925   3.237 1.00 . A A . 63 TRP CZ3  1 1 
       12 13345 1 1 63 TRP H    H   6.687   2.132  -1.077 1.00 . A A . 63 TRP H    1 1 
       12 13346 1 1 63 TRP HA   H   4.770   3.534   0.443 1.00 . A A . 63 TRP HA   1 1 
       12 13347 1 1 63 TRP HB2  H   7.177   3.748   0.810 1.00 . A A . 63 TRP HB2  1 1 
       12 13348 1 1 63 TRP HB3  H   7.368   4.515  -0.754 1.00 . A A . 63 TRP HB3  1 1 
       12 13349 1 1 63 TRP HD1  H   7.898   6.931  -0.239 1.00 . A A . 63 TRP HD1  1 1 
       12 13350 1 1 63 TRP HE1  H   6.838   8.796   1.180 1.00 . A A . 63 TRP HE1  1 1 
       12 13351 1 1 63 TRP HE3  H   4.245   4.248   2.132 1.00 . A A . 63 TRP HE3  1 1 
       12 13352 1 1 63 TRP HH2  H   2.978   7.771   4.213 1.00 . A A . 63 TRP HH2  1 1 
       12 13353 1 1 63 TRP HZ2  H   4.729   9.096   3.083 1.00 . A A . 63 TRP HZ2  1 1 
       12 13354 1 1 63 TRP HZ3  H   2.740   5.350   3.736 1.00 . A A . 63 TRP HZ3  1 1 
       12 13355 1 1 63 TRP N    N   5.749   2.368  -0.929 1.00 . A A . 63 TRP N    1 1 
       12 13356 1 1 63 TRP NE1  N   6.522   7.863   1.192 1.00 . A A . 63 TRP NE1  1 1 
       12 13357 1 1 63 TRP O    O   3.665   5.171  -1.088 1.00 . A A . 63 TRP O    1 1 
       12 13358 1 1 64 GLN C    C   3.621   6.451  -3.313 1.00 . A A . 64 GLN C    1 1 
       12 13359 1 1 64 GLN CA   C   4.624   5.380  -3.775 1.00 . A A . 64 GLN CA   1 1 
       12 13360 1 1 64 GLN CB   C   4.005   4.474  -4.861 1.00 . A A . 64 GLN CB   1 1 
       12 13361 1 1 64 GLN CD   C   5.950   2.896  -4.889 1.00 . A A . 64 GLN CD   1 1 
       12 13362 1 1 64 GLN CG   C   4.450   3.018  -4.664 1.00 . A A . 64 GLN CG   1 1 
       12 13363 1 1 64 GLN H    H   5.995   4.062  -2.842 1.00 . A A . 64 GLN H    1 1 
       12 13364 1 1 64 GLN HA   H   5.462   5.896  -4.222 1.00 . A A . 64 GLN HA   1 1 
       12 13365 1 1 64 GLN HB2  H   2.929   4.546  -4.853 1.00 . A A . 64 GLN HB2  1 1 
       12 13366 1 1 64 GLN HB3  H   4.366   4.822  -5.817 1.00 . A A . 64 GLN HB3  1 1 
       12 13367 1 1 64 GLN HE21 H   5.770   2.091  -6.683 1.00 . A A . 64 GLN HE21 1 1 
       12 13368 1 1 64 GLN HE22 H   7.355   2.303  -6.132 1.00 . A A . 64 GLN HE22 1 1 
       12 13369 1 1 64 GLN HG2  H   4.194   2.662  -3.675 1.00 . A A . 64 GLN HG2  1 1 
       12 13370 1 1 64 GLN HG3  H   3.936   2.399  -5.381 1.00 . A A . 64 GLN HG3  1 1 
       12 13371 1 1 64 GLN N    N   5.179   4.578  -2.658 1.00 . A A . 64 GLN N    1 1 
       12 13372 1 1 64 GLN NE2  N   6.391   2.392  -5.987 1.00 . A A . 64 GLN NE2  1 1 
       12 13373 1 1 64 GLN O    O   2.422   6.354  -3.579 1.00 . A A . 64 GLN O    1 1 
       12 13374 1 1 64 GLN OE1  O   6.743   3.287  -4.030 1.00 . A A . 64 GLN OE1  1 1 
       12 13375 1 1 65 PRO C    C   2.552   9.353  -3.254 1.00 . A A . 65 PRO C    1 1 
       12 13376 1 1 65 PRO CA   C   3.214   8.573  -2.122 1.00 . A A . 65 PRO CA   1 1 
       12 13377 1 1 65 PRO CB   C   4.184   9.465  -1.330 1.00 . A A . 65 PRO CB   1 1 
       12 13378 1 1 65 PRO CD   C   5.506   7.702  -2.308 1.00 . A A . 65 PRO CD   1 1 
       12 13379 1 1 65 PRO CG   C   5.529   9.176  -1.913 1.00 . A A . 65 PRO CG   1 1 
       12 13380 1 1 65 PRO HA   H   2.479   8.188  -1.434 1.00 . A A . 65 PRO HA   1 1 
       12 13381 1 1 65 PRO HB2  H   3.927  10.507  -1.452 1.00 . A A . 65 PRO HB2  1 1 
       12 13382 1 1 65 PRO HB3  H   4.184   9.206  -0.283 1.00 . A A . 65 PRO HB3  1 1 
       12 13383 1 1 65 PRO HD2  H   6.148   7.537  -3.162 1.00 . A A . 65 PRO HD2  1 1 
       12 13384 1 1 65 PRO HD3  H   5.788   7.051  -1.497 1.00 . A A . 65 PRO HD3  1 1 
       12 13385 1 1 65 PRO HG2  H   5.686   9.793  -2.786 1.00 . A A . 65 PRO HG2  1 1 
       12 13386 1 1 65 PRO HG3  H   6.312   9.333  -1.187 1.00 . A A . 65 PRO HG3  1 1 
       12 13387 1 1 65 PRO N    N   4.093   7.474  -2.641 1.00 . A A . 65 PRO N    1 1 
       12 13388 1 1 65 PRO O    O   1.502   9.987  -3.061 1.00 . A A . 65 PRO O    1 1 
       12 13389 1 1 66 GLU C    C   3.319   9.468  -6.870 1.00 . A A . 66 GLU C    1 1 
       12 13390 1 1 66 GLU CA   C   2.678  10.029  -5.594 1.00 . A A . 66 GLU CA   1 1 
       12 13391 1 1 66 GLU CB   C   2.933  11.547  -5.463 1.00 . A A . 66 GLU CB   1 1 
       12 13392 1 1 66 GLU CD   C   4.512  13.253  -4.540 1.00 . A A . 66 GLU CD   1 1 
       12 13393 1 1 66 GLU CG   C   4.091  11.807  -4.484 1.00 . A A . 66 GLU CG   1 1 
       12 13394 1 1 66 GLU H    H   4.009   8.800  -4.478 1.00 . A A . 66 GLU H    1 1 
       12 13395 1 1 66 GLU HA   H   1.610   9.860  -5.645 1.00 . A A . 66 GLU HA   1 1 
       12 13396 1 1 66 GLU HB2  H   3.158  11.991  -6.421 1.00 . A A . 66 GLU HB2  1 1 
       12 13397 1 1 66 GLU HB3  H   2.043  12.012  -5.071 1.00 . A A . 66 GLU HB3  1 1 
       12 13398 1 1 66 GLU HG2  H   3.754  11.589  -3.482 1.00 . A A . 66 GLU HG2  1 1 
       12 13399 1 1 66 GLU HG3  H   4.929  11.169  -4.718 1.00 . A A . 66 GLU HG3  1 1 
       12 13400 1 1 66 GLU N    N   3.179   9.321  -4.420 1.00 . A A . 66 GLU N    1 1 
       12 13401 1 1 66 GLU O    O   3.074   8.328  -7.167 1.00 . A A . 66 GLU O    1 1 
       12 13402 1 1 66 GLU OXT  O   4.055  10.179  -7.523 1.00 . A A . 66 GLU OXT  1 1 
       12 13403 1 1 66 GLU OE1  O   3.665  14.104  -4.415 1.00 . A A . 66 GLU OE1  1 1 
       12 13404 1 1 66 GLU OE2  O   5.680  13.493  -4.719 1.00 . A A . 66 GLU OE2  1 1 
       13 13405 1 1  1 MET C    C   0.205   3.907  -8.452 1.00 . A A .  1 MET C    1 1 
       13 13406 1 1  1 MET CA   C  -0.587   4.751  -9.438 1.00 . A A .  1 MET CA   1 1 
       13 13407 1 1  1 MET CB   C  -0.260   6.234  -9.216 1.00 . A A .  1 MET CB   1 1 
       13 13408 1 1  1 MET CE   C   1.466   8.416  -7.575 1.00 . A A .  1 MET CE   1 1 
       13 13409 1 1  1 MET CG   C   1.229   6.493  -9.505 1.00 . A A .  1 MET CG   1 1 
       13 13410 1 1  1 MET H1   H  -2.340   3.877  -8.512 1.00 . A A .  1 MET H1   1 1 
       13 13411 1 1  1 MET HA   H  -0.320   4.470 -10.446 1.00 . A A .  1 MET HA   1 1 
       13 13412 1 1  1 MET HB2  H  -0.896   6.846  -9.834 1.00 . A A .  1 MET HB2  1 1 
       13 13413 1 1  1 MET HB3  H  -0.465   6.469  -8.182 1.00 . A A .  1 MET HB3  1 1 
       13 13414 1 1  1 MET HE1  H   1.901   9.360  -7.277 1.00 . A A .  1 MET HE1  1 1 
       13 13415 1 1  1 MET HE2  H   1.995   7.598  -7.106 1.00 . A A .  1 MET HE2  1 1 
       13 13416 1 1  1 MET HE3  H   0.433   8.393  -7.260 1.00 . A A .  1 MET HE3  1 1 
       13 13417 1 1  1 MET HG2  H   1.824   5.950  -8.784 1.00 . A A .  1 MET HG2  1 1 
       13 13418 1 1  1 MET HG3  H   1.478   6.147 -10.499 1.00 . A A .  1 MET HG3  1 1 
       13 13419 1 1  1 MET N    N  -2.047   4.530  -9.225 1.00 . A A .  1 MET N    1 1 
       13 13420 1 1  1 MET O    O   1.204   3.264  -8.815 1.00 . A A .  1 MET O    1 1 
       13 13421 1 1  1 MET SD   S   1.581   8.270  -9.376 1.00 . A A .  1 MET SD   1 1 
       13 13422 1 1  2 ILE C    C   0.285   1.733  -6.275 1.00 . A A .  2 ILE C    1 1 
       13 13423 1 1  2 ILE CA   C   0.485   3.251  -6.140 1.00 . A A .  2 ILE CA   1 1 
       13 13424 1 1  2 ILE CB   C  -0.021   3.758  -4.779 1.00 . A A .  2 ILE CB   1 1 
       13 13425 1 1  2 ILE CD1  C   1.523   5.745  -4.895 1.00 . A A .  2 ILE CD1  1 1 
       13 13426 1 1  2 ILE CG1  C   0.067   5.295  -4.727 1.00 . A A .  2 ILE CG1  1 1 
       13 13427 1 1  2 ILE CG2  C   0.832   3.174  -3.643 1.00 . A A .  2 ILE CG2  1 1 
       13 13428 1 1  2 ILE H    H  -0.997   4.487  -6.984 1.00 . A A .  2 ILE H    1 1 
       13 13429 1 1  2 ILE HA   H   1.540   3.467  -6.217 1.00 . A A .  2 ILE HA   1 1 
       13 13430 1 1  2 ILE HB   H  -1.053   3.453  -4.703 1.00 . A A .  2 ILE HB   1 1 
       13 13431 1 1  2 ILE HD11 H   1.652   6.709  -4.427 1.00 . A A .  2 ILE HD11 1 1 
       13 13432 1 1  2 ILE HD12 H   1.755   5.824  -5.947 1.00 . A A .  2 ILE HD12 1 1 
       13 13433 1 1  2 ILE HD13 H   2.189   5.038  -4.422 1.00 . A A .  2 ILE HD13 1 1 
       13 13434 1 1  2 ILE HG12 H  -0.540   5.729  -5.508 1.00 . A A .  2 ILE HG12 1 1 
       13 13435 1 1  2 ILE HG13 H  -0.296   5.636  -3.769 1.00 . A A .  2 ILE HG13 1 1 
       13 13436 1 1  2 ILE HG21 H   0.372   2.282  -3.249 1.00 . A A .  2 ILE HG21 1 1 
       13 13437 1 1  2 ILE HG22 H   0.930   3.903  -2.853 1.00 . A A .  2 ILE HG22 1 1 
       13 13438 1 1  2 ILE HG23 H   1.821   2.938  -4.006 1.00 . A A .  2 ILE HG23 1 1 
       13 13439 1 1  2 ILE N    N  -0.207   3.949  -7.200 1.00 . A A .  2 ILE N    1 1 
       13 13440 1 1  2 ILE O    O   0.007   1.043  -5.288 1.00 . A A .  2 ILE O    1 1 
       13 13441 1 1  3 ILE C    C  -0.689  -0.945  -7.275 1.00 . A A .  3 ILE C    1 1 
       13 13442 1 1  3 ILE CA   C   0.536  -0.204  -7.827 1.00 . A A .  3 ILE CA   1 1 
       13 13443 1 1  3 ILE CB   C   1.841  -0.891  -7.374 1.00 . A A .  3 ILE CB   1 1 
       13 13444 1 1  3 ILE CD1  C   3.082   0.775  -5.956 1.00 . A A .  3 ILE CD1  1 1 
       13 13445 1 1  3 ILE CG1  C   2.986   0.133  -7.347 1.00 . A A .  3 ILE CG1  1 1 
       13 13446 1 1  3 ILE CG2  C   2.208  -2.002  -8.359 1.00 . A A .  3 ILE CG2  1 1 
       13 13447 1 1  3 ILE H    H   0.859   1.859  -8.171 1.00 . A A .  3 ILE H    1 1 
       13 13448 1 1  3 ILE HA   H   0.491  -0.262  -8.904 1.00 . A A .  3 ILE HA   1 1 
       13 13449 1 1  3 ILE HB   H   1.709  -1.326  -6.395 1.00 . A A .  3 ILE HB   1 1 
       13 13450 1 1  3 ILE HD11 H   2.309   0.394  -5.307 1.00 . A A .  3 ILE HD11 1 1 
       13 13451 1 1  3 ILE HD12 H   2.973   1.844  -6.052 1.00 . A A .  3 ILE HD12 1 1 
       13 13452 1 1  3 ILE HD13 H   4.045   0.558  -5.522 1.00 . A A .  3 ILE HD13 1 1 
       13 13453 1 1  3 ILE HG12 H   3.917  -0.351  -7.588 1.00 . A A .  3 ILE HG12 1 1 
       13 13454 1 1  3 ILE HG13 H   2.847   0.906  -8.085 1.00 . A A .  3 ILE HG13 1 1 
       13 13455 1 1  3 ILE HG21 H   2.923  -2.666  -7.896 1.00 . A A .  3 ILE HG21 1 1 
       13 13456 1 1  3 ILE HG22 H   2.665  -1.568  -9.237 1.00 . A A .  3 ILE HG22 1 1 
       13 13457 1 1  3 ILE HG23 H   1.332  -2.561  -8.649 1.00 . A A .  3 ILE HG23 1 1 
       13 13458 1 1  3 ILE N    N   0.560   1.229  -7.482 1.00 . A A .  3 ILE N    1 1 
       13 13459 1 1  3 ILE O    O  -1.464  -1.526  -8.035 1.00 . A A .  3 ILE O    1 1 
       13 13460 1 1  4 ASN C    C  -1.977  -3.112  -5.730 1.00 . A A .  4 ASN C    1 1 
       13 13461 1 1  4 ASN CA   C  -1.954  -1.645  -5.322 1.00 . A A .  4 ASN CA   1 1 
       13 13462 1 1  4 ASN CB   C  -3.291  -0.995  -5.720 1.00 . A A .  4 ASN CB   1 1 
       13 13463 1 1  4 ASN CG   C  -3.496   0.352  -5.038 1.00 . A A .  4 ASN CG   1 1 
       13 13464 1 1  4 ASN H    H  -0.179  -0.468  -5.426 1.00 . A A .  4 ASN H    1 1 
       13 13465 1 1  4 ASN HA   H  -1.853  -1.592  -4.249 1.00 . A A .  4 ASN HA   1 1 
       13 13466 1 1  4 ASN HB2  H  -3.344  -0.861  -6.788 1.00 . A A .  4 ASN HB2  1 1 
       13 13467 1 1  4 ASN HB3  H  -4.085  -1.657  -5.422 1.00 . A A .  4 ASN HB3  1 1 
       13 13468 1 1  4 ASN HD21 H  -1.552   0.781  -4.857 1.00 . A A .  4 ASN HD21 1 1 
       13 13469 1 1  4 ASN HD22 H  -2.633   1.937  -4.259 1.00 . A A .  4 ASN HD22 1 1 
       13 13470 1 1  4 ASN N    N  -0.841  -0.958  -5.966 1.00 . A A .  4 ASN N    1 1 
       13 13471 1 1  4 ASN ND2  N  -2.475   1.076  -4.693 1.00 . A A .  4 ASN ND2  1 1 
       13 13472 1 1  4 ASN O    O  -3.029  -3.731  -5.786 1.00 . A A .  4 ASN O    1 1 
       13 13473 1 1  4 ASN OD1  O  -4.639   0.767  -4.829 1.00 . A A .  4 ASN OD1  1 1 
       13 13474 1 1  5 ASN C    C  -0.398  -5.977  -5.252 1.00 . A A .  5 ASN C    1 1 
       13 13475 1 1  5 ASN CA   C  -0.719  -5.071  -6.420 1.00 . A A .  5 ASN CA   1 1 
       13 13476 1 1  5 ASN CB   C   0.299  -5.240  -7.561 1.00 . A A .  5 ASN CB   1 1 
       13 13477 1 1  5 ASN CG   C   1.736  -5.161  -7.047 1.00 . A A .  5 ASN CG   1 1 
       13 13478 1 1  5 ASN H    H  -0.011  -3.116  -5.904 1.00 . A A .  5 ASN H    1 1 
       13 13479 1 1  5 ASN HA   H  -1.693  -5.385  -6.770 1.00 . A A .  5 ASN HA   1 1 
       13 13480 1 1  5 ASN HB2  H   0.134  -6.203  -8.018 1.00 . A A .  5 ASN HB2  1 1 
       13 13481 1 1  5 ASN HB3  H   0.142  -4.488  -8.321 1.00 . A A .  5 ASN HB3  1 1 
       13 13482 1 1  5 ASN HD21 H   1.453  -3.562  -5.873 1.00 . A A .  5 ASN HD21 1 1 
       13 13483 1 1  5 ASN HD22 H   3.011  -4.173  -5.891 1.00 . A A .  5 ASN HD22 1 1 
       13 13484 1 1  5 ASN N    N  -0.811  -3.671  -5.992 1.00 . A A .  5 ASN N    1 1 
       13 13485 1 1  5 ASN ND2  N   2.083  -4.228  -6.205 1.00 . A A .  5 ASN ND2  1 1 
       13 13486 1 1  5 ASN O    O   0.411  -6.899  -5.355 1.00 . A A .  5 ASN O    1 1 
       13 13487 1 1  5 ASN OD1  O   2.570  -5.986  -7.424 1.00 . A A .  5 ASN OD1  1 1 
       13 13488 1 1  6 LEU C    C  -1.432  -8.037  -3.320 1.00 . A A .  6 LEU C    1 1 
       13 13489 1 1  6 LEU CA   C  -1.034  -6.598  -2.984 1.00 . A A .  6 LEU CA   1 1 
       13 13490 1 1  6 LEU CB   C  -1.959  -6.010  -1.891 1.00 . A A .  6 LEU CB   1 1 
       13 13491 1 1  6 LEU CD1  C  -2.746  -8.032  -0.590 1.00 . A A .  6 LEU CD1  1 1 
       13 13492 1 1  6 LEU CD2  C  -0.408  -7.185  -0.254 1.00 . A A .  6 LEU CD2  1 1 
       13 13493 1 1  6 LEU CG   C  -1.859  -6.786  -0.556 1.00 . A A .  6 LEU CG   1 1 
       13 13494 1 1  6 LEU H    H  -1.820  -5.080  -4.254 1.00 . A A .  6 LEU H    1 1 
       13 13495 1 1  6 LEU HA   H  -0.012  -6.570  -2.635 1.00 . A A .  6 LEU HA   1 1 
       13 13496 1 1  6 LEU HB2  H  -1.673  -4.983  -1.713 1.00 . A A .  6 LEU HB2  1 1 
       13 13497 1 1  6 LEU HB3  H  -2.982  -6.026  -2.239 1.00 . A A .  6 LEU HB3  1 1 
       13 13498 1 1  6 LEU HD11 H  -3.097  -8.234   0.412 1.00 . A A .  6 LEU HD11 1 1 
       13 13499 1 1  6 LEU HD12 H  -2.172  -8.879  -0.932 1.00 . A A .  6 LEU HD12 1 1 
       13 13500 1 1  6 LEU HD13 H  -3.595  -7.877  -1.238 1.00 . A A .  6 LEU HD13 1 1 
       13 13501 1 1  6 LEU HD21 H  -0.061  -7.937  -0.946 1.00 . A A .  6 LEU HD21 1 1 
       13 13502 1 1  6 LEU HD22 H  -0.370  -7.589   0.746 1.00 . A A .  6 LEU HD22 1 1 
       13 13503 1 1  6 LEU HD23 H   0.235  -6.320  -0.297 1.00 . A A .  6 LEU HD23 1 1 
       13 13504 1 1  6 LEU HG   H  -2.232  -6.147   0.232 1.00 . A A .  6 LEU HG   1 1 
       13 13505 1 1  6 LEU N    N  -1.132  -5.774  -4.181 1.00 . A A .  6 LEU N    1 1 
       13 13506 1 1  6 LEU O    O  -0.847  -9.002  -2.811 1.00 . A A .  6 LEU O    1 1 
       13 13507 1 1  7 LYS C    C  -1.974 -10.511  -4.698 1.00 . A A .  7 LYS C    1 1 
       13 13508 1 1  7 LYS CA   C  -3.040  -9.458  -4.506 1.00 . A A .  7 LYS CA   1 1 
       13 13509 1 1  7 LYS CB   C  -3.839  -9.369  -5.824 1.00 . A A .  7 LYS CB   1 1 
       13 13510 1 1  7 LYS CD   C  -4.089  -8.171  -8.007 1.00 . A A .  7 LYS CD   1 1 
       13 13511 1 1  7 LYS CE   C  -3.673  -6.935  -8.818 1.00 . A A .  7 LYS CE   1 1 
       13 13512 1 1  7 LYS CG   C  -3.395  -8.150  -6.641 1.00 . A A .  7 LYS CG   1 1 
       13 13513 1 1  7 LYS H    H  -2.898  -7.346  -4.469 1.00 . A A .  7 LYS H    1 1 
       13 13514 1 1  7 LYS HA   H  -3.722  -9.772  -3.730 1.00 . A A .  7 LYS HA   1 1 
       13 13515 1 1  7 LYS HB2  H  -3.682 -10.270  -6.400 1.00 . A A .  7 LYS HB2  1 1 
       13 13516 1 1  7 LYS HB3  H  -4.892  -9.292  -5.606 1.00 . A A .  7 LYS HB3  1 1 
       13 13517 1 1  7 LYS HD2  H  -3.835  -9.077  -8.535 1.00 . A A .  7 LYS HD2  1 1 
       13 13518 1 1  7 LYS HD3  H  -5.158  -8.146  -7.852 1.00 . A A .  7 LYS HD3  1 1 
       13 13519 1 1  7 LYS HE2  H  -4.398  -6.157  -8.630 1.00 . A A .  7 LYS HE2  1 1 
       13 13520 1 1  7 LYS HE3  H  -2.684  -6.588  -8.550 1.00 . A A .  7 LYS HE3  1 1 
       13 13521 1 1  7 LYS HG2  H  -3.632  -7.244  -6.113 1.00 . A A .  7 LYS HG2  1 1 
       13 13522 1 1  7 LYS HG3  H  -2.328  -8.193  -6.797 1.00 . A A .  7 LYS HG3  1 1 
       13 13523 1 1  7 LYS HZ1  H  -3.181  -6.511 -10.757 1.00 . A A .  7 LYS HZ1  1 1 
       13 13524 1 1  7 LYS HZ2  H  -4.715  -7.174 -10.623 1.00 . A A .  7 LYS HZ2  1 1 
       13 13525 1 1  7 LYS HZ3  H  -3.313  -8.152 -10.491 1.00 . A A .  7 LYS HZ3  1 1 
       13 13526 1 1  7 LYS N    N  -2.466  -8.161  -4.143 1.00 . A A .  7 LYS N    1 1 
       13 13527 1 1  7 LYS NZ   N  -3.743  -7.235 -10.264 1.00 . A A .  7 LYS NZ   1 1 
       13 13528 1 1  7 LYS O    O  -2.093 -11.612  -4.176 1.00 . A A .  7 LYS O    1 1 
       13 13529 1 1  8 LEU C    C   0.700 -11.815  -4.856 1.00 . A A .  8 LEU C    1 1 
       13 13530 1 1  8 LEU CA   C  -0.063 -11.223  -6.019 1.00 . A A .  8 LEU CA   1 1 
       13 13531 1 1  8 LEU CB   C   0.937 -10.613  -7.020 1.00 . A A .  8 LEU CB   1 1 
       13 13532 1 1  8 LEU CD1  C  -1.086 -10.935  -8.552 1.00 . A A .  8 LEU CD1  1 1 
       13 13533 1 1  8 LEU CD2  C  -0.008  -8.695  -8.345 1.00 . A A .  8 LEU CD2  1 1 
       13 13534 1 1  8 LEU CG   C   0.245 -10.200  -8.347 1.00 . A A .  8 LEU CG   1 1 
       13 13535 1 1  8 LEU H    H  -1.037  -9.347  -6.016 1.00 . A A .  8 LEU H    1 1 
       13 13536 1 1  8 LEU HA   H  -0.611 -12.003  -6.518 1.00 . A A .  8 LEU HA   1 1 
       13 13537 1 1  8 LEU HB2  H   1.434  -9.764  -6.572 1.00 . A A .  8 LEU HB2  1 1 
       13 13538 1 1  8 LEU HB3  H   1.692 -11.358  -7.235 1.00 . A A .  8 LEU HB3  1 1 
       13 13539 1 1  8 LEU HD11 H  -1.814 -10.623  -7.818 1.00 . A A .  8 LEU HD11 1 1 
       13 13540 1 1  8 LEU HD12 H  -0.945 -12.004  -8.516 1.00 . A A .  8 LEU HD12 1 1 
       13 13541 1 1  8 LEU HD13 H  -1.452 -10.669  -9.534 1.00 . A A .  8 LEU HD13 1 1 
       13 13542 1 1  8 LEU HD21 H   0.034  -8.294  -7.344 1.00 . A A .  8 LEU HD21 1 1 
       13 13543 1 1  8 LEU HD22 H  -0.978  -8.499  -8.778 1.00 . A A .  8 LEU HD22 1 1 
       13 13544 1 1  8 LEU HD23 H   0.749  -8.218  -8.950 1.00 . A A .  8 LEU HD23 1 1 
       13 13545 1 1  8 LEU HG   H   0.900 -10.446  -9.171 1.00 . A A .  8 LEU HG   1 1 
       13 13546 1 1  8 LEU N    N  -1.009 -10.213  -5.563 1.00 . A A .  8 LEU N    1 1 
       13 13547 1 1  8 LEU O    O   0.817 -13.037  -4.737 1.00 . A A .  8 LEU O    1 1 
       13 13548 1 1  9 ILE C    C   0.836 -12.227  -1.911 1.00 . A A .  9 ILE C    1 1 
       13 13549 1 1  9 ILE CA   C   1.822 -11.448  -2.776 1.00 . A A .  9 ILE CA   1 1 
       13 13550 1 1  9 ILE CB   C   2.441 -10.279  -2.008 1.00 . A A .  9 ILE CB   1 1 
       13 13551 1 1  9 ILE CD1  C   2.543  -8.237  -3.468 1.00 . A A .  9 ILE CD1  1 1 
       13 13552 1 1  9 ILE CG1  C   3.317  -9.458  -2.971 1.00 . A A .  9 ILE CG1  1 1 
       13 13553 1 1  9 ILE CG2  C   3.329 -10.828  -0.890 1.00 . A A .  9 ILE CG2  1 1 
       13 13554 1 1  9 ILE H    H   0.967 -10.015  -4.067 1.00 . A A .  9 ILE H    1 1 
       13 13555 1 1  9 ILE HA   H   2.611 -12.122  -3.089 1.00 . A A .  9 ILE HA   1 1 
       13 13556 1 1  9 ILE HB   H   1.662  -9.660  -1.585 1.00 . A A .  9 ILE HB   1 1 
       13 13557 1 1  9 ILE HD11 H   1.618  -8.111  -2.927 1.00 . A A .  9 ILE HD11 1 1 
       13 13558 1 1  9 ILE HD12 H   2.334  -8.356  -4.521 1.00 . A A .  9 ILE HD12 1 1 
       13 13559 1 1  9 ILE HD13 H   3.162  -7.362  -3.340 1.00 . A A .  9 ILE HD13 1 1 
       13 13560 1 1  9 ILE HG12 H   4.208  -9.119  -2.465 1.00 . A A .  9 ILE HG12 1 1 
       13 13561 1 1  9 ILE HG13 H   3.608 -10.055  -3.821 1.00 . A A .  9 ILE HG13 1 1 
       13 13562 1 1  9 ILE HG21 H   3.380 -10.103  -0.092 1.00 . A A .  9 ILE HG21 1 1 
       13 13563 1 1  9 ILE HG22 H   4.322 -11.018  -1.272 1.00 . A A .  9 ILE HG22 1 1 
       13 13564 1 1  9 ILE HG23 H   2.928 -11.753  -0.509 1.00 . A A .  9 ILE HG23 1 1 
       13 13565 1 1  9 ILE N    N   1.148 -10.974  -3.960 1.00 . A A .  9 ILE N    1 1 
       13 13566 1 1  9 ILE O    O   1.145 -13.305  -1.403 1.00 . A A .  9 ILE O    1 1 
       13 13567 1 1 10 ARG C    C  -1.798 -13.693  -1.636 1.00 . A A . 10 ARG C    1 1 
       13 13568 1 1 10 ARG CA   C  -1.414 -12.348  -1.004 1.00 . A A . 10 ARG CA   1 1 
       13 13569 1 1 10 ARG CB   C  -2.642 -11.418  -0.877 1.00 . A A . 10 ARG CB   1 1 
       13 13570 1 1 10 ARG CD   C  -4.700 -12.187  -2.056 1.00 . A A . 10 ARG CD   1 1 
       13 13571 1 1 10 ARG CG   C  -3.939 -12.223  -0.726 1.00 . A A . 10 ARG CG   1 1 
       13 13572 1 1 10 ARG CZ   C  -6.745 -13.093  -3.027 1.00 . A A . 10 ARG CZ   1 1 
       13 13573 1 1 10 ARG H    H  -0.547 -10.825  -2.214 1.00 . A A . 10 ARG H    1 1 
       13 13574 1 1 10 ARG HA   H  -1.033 -12.543  -0.013 1.00 . A A . 10 ARG HA   1 1 
       13 13575 1 1 10 ARG HB2  H  -2.524 -10.827   0.021 1.00 . A A . 10 ARG HB2  1 1 
       13 13576 1 1 10 ARG HB3  H  -2.705 -10.775  -1.740 1.00 . A A . 10 ARG HB3  1 1 
       13 13577 1 1 10 ARG HD2  H  -5.043 -11.186  -2.243 1.00 . A A . 10 ARG HD2  1 1 
       13 13578 1 1 10 ARG HD3  H  -4.034 -12.457  -2.864 1.00 . A A . 10 ARG HD3  1 1 
       13 13579 1 1 10 ARG HE   H  -5.872 -13.756  -1.300 1.00 . A A . 10 ARG HE   1 1 
       13 13580 1 1 10 ARG HG2  H  -3.748 -13.237  -0.414 1.00 . A A . 10 ARG HG2  1 1 
       13 13581 1 1 10 ARG HG3  H  -4.549 -11.747   0.028 1.00 . A A . 10 ARG HG3  1 1 
       13 13582 1 1 10 ARG HH11 H  -6.083 -11.362  -3.900 1.00 . A A . 10 ARG HH11 1 1 
       13 13583 1 1 10 ARG HH12 H  -7.399 -12.121  -4.659 1.00 . A A . 10 ARG HH12 1 1 
       13 13584 1 1 10 ARG HH21 H  -7.747 -14.731  -2.388 1.00 . A A . 10 ARG HH21 1 1 
       13 13585 1 1 10 ARG HH22 H  -8.361 -14.011  -3.807 1.00 . A A . 10 ARG HH22 1 1 
       13 13586 1 1 10 ARG N    N  -0.366 -11.680  -1.767 1.00 . A A . 10 ARG N    1 1 
       13 13587 1 1 10 ARG NE   N  -5.838 -13.101  -2.039 1.00 . A A . 10 ARG NE   1 1 
       13 13588 1 1 10 ARG NH1  N  -6.734 -12.130  -3.909 1.00 . A A . 10 ARG NH1  1 1 
       13 13589 1 1 10 ARG NH2  N  -7.677 -14.005  -3.072 1.00 . A A . 10 ARG NH2  1 1 
       13 13590 1 1 10 ARG O    O  -1.884 -14.716  -0.941 1.00 . A A . 10 ARG O    1 1 
       13 13591 1 1 11 GLU C    C  -1.243 -15.907  -3.689 1.00 . A A . 11 GLU C    1 1 
       13 13592 1 1 11 GLU CA   C  -2.404 -14.940  -3.613 1.00 . A A . 11 GLU CA   1 1 
       13 13593 1 1 11 GLU CB   C  -3.016 -14.709  -5.010 1.00 . A A . 11 GLU CB   1 1 
       13 13594 1 1 11 GLU CD   C  -2.251 -14.316  -7.343 1.00 . A A . 11 GLU CD   1 1 
       13 13595 1 1 11 GLU CG   C  -2.069 -13.906  -5.901 1.00 . A A . 11 GLU CG   1 1 
       13 13596 1 1 11 GLU H    H  -1.932 -12.873  -3.464 1.00 . A A . 11 GLU H    1 1 
       13 13597 1 1 11 GLU HA   H  -3.165 -15.367  -2.980 1.00 . A A . 11 GLU HA   1 1 
       13 13598 1 1 11 GLU HB2  H  -3.178 -15.674  -5.469 1.00 . A A . 11 GLU HB2  1 1 
       13 13599 1 1 11 GLU HB3  H  -3.959 -14.190  -4.920 1.00 . A A . 11 GLU HB3  1 1 
       13 13600 1 1 11 GLU HG2  H  -2.349 -12.868  -5.831 1.00 . A A . 11 GLU HG2  1 1 
       13 13601 1 1 11 GLU HG3  H  -1.044 -14.046  -5.602 1.00 . A A . 11 GLU HG3  1 1 
       13 13602 1 1 11 GLU N    N  -2.018 -13.705  -2.945 1.00 . A A . 11 GLU N    1 1 
       13 13603 1 1 11 GLU O    O  -1.429 -17.094  -3.956 1.00 . A A . 11 GLU O    1 1 
       13 13604 1 1 11 GLU OE1  O  -3.354 -14.214  -7.829 1.00 . A A . 11 GLU OE1  1 1 
       13 13605 1 1 11 GLU OE2  O  -1.286 -14.735  -7.948 1.00 . A A . 11 GLU OE2  1 1 
       13 13606 1 1 12 LYS C    C   1.066 -17.313  -2.528 1.00 . A A . 12 LYS C    1 1 
       13 13607 1 1 12 LYS CA   C   1.168 -16.193  -3.542 1.00 . A A . 12 LYS CA   1 1 
       13 13608 1 1 12 LYS CB   C   2.341 -15.304  -3.147 1.00 . A A . 12 LYS CB   1 1 
       13 13609 1 1 12 LYS CD   C   4.777 -15.096  -2.834 1.00 . A A . 12 LYS CD   1 1 
       13 13610 1 1 12 LYS CE   C   5.870 -14.960  -3.876 1.00 . A A . 12 LYS CE   1 1 
       13 13611 1 1 12 LYS CG   C   3.673 -16.020  -3.342 1.00 . A A . 12 LYS CG   1 1 
       13 13612 1 1 12 LYS H    H   0.022 -14.429  -3.288 1.00 . A A . 12 LYS H    1 1 
       13 13613 1 1 12 LYS HA   H   1.329 -16.570  -4.539 1.00 . A A . 12 LYS HA   1 1 
       13 13614 1 1 12 LYS HB2  H   2.337 -14.397  -3.730 1.00 . A A . 12 LYS HB2  1 1 
       13 13615 1 1 12 LYS HB3  H   2.241 -15.056  -2.102 1.00 . A A . 12 LYS HB3  1 1 
       13 13616 1 1 12 LYS HD2  H   4.379 -14.114  -2.615 1.00 . A A . 12 LYS HD2  1 1 
       13 13617 1 1 12 LYS HD3  H   5.205 -15.503  -1.930 1.00 . A A . 12 LYS HD3  1 1 
       13 13618 1 1 12 LYS HE2  H   5.494 -15.061  -4.885 1.00 . A A . 12 LYS HE2  1 1 
       13 13619 1 1 12 LYS HE3  H   6.214 -13.956  -3.709 1.00 . A A . 12 LYS HE3  1 1 
       13 13620 1 1 12 LYS HG2  H   3.678 -16.950  -2.790 1.00 . A A . 12 LYS HG2  1 1 
       13 13621 1 1 12 LYS HG3  H   3.831 -16.223  -4.390 1.00 . A A . 12 LYS HG3  1 1 
       13 13622 1 1 12 LYS HZ1  H   6.638 -16.851  -3.297 1.00 . A A . 12 LYS HZ1  1 1 
       13 13623 1 1 12 LYS HZ2  H   7.601 -15.527  -2.880 1.00 . A A . 12 LYS HZ2  1 1 
       13 13624 1 1 12 LYS HZ3  H   7.535 -16.014  -4.470 1.00 . A A . 12 LYS HZ3  1 1 
       13 13625 1 1 12 LYS N    N  -0.045 -15.388  -3.472 1.00 . A A . 12 LYS N    1 1 
       13 13626 1 1 12 LYS NZ   N   6.965 -15.915  -3.607 1.00 . A A . 12 LYS NZ   1 1 
       13 13627 1 1 12 LYS O    O   1.283 -18.484  -2.841 1.00 . A A . 12 LYS O    1 1 
       13 13628 1 1 13 LYS C    C  -0.907 -18.394  -0.202 1.00 . A A . 13 LYS C    1 1 
       13 13629 1 1 13 LYS CA   C   0.533 -17.914  -0.233 1.00 . A A . 13 LYS CA   1 1 
       13 13630 1 1 13 LYS CB   C   0.885 -17.298   1.130 1.00 . A A . 13 LYS CB   1 1 
       13 13631 1 1 13 LYS CD   C   2.332 -15.632   2.286 1.00 . A A . 13 LYS CD   1 1 
       13 13632 1 1 13 LYS CE   C   3.316 -14.488   2.053 1.00 . A A . 13 LYS CE   1 1 
       13 13633 1 1 13 LYS CG   C   1.779 -16.081   0.938 1.00 . A A . 13 LYS CG   1 1 
       13 13634 1 1 13 LYS H    H   0.591 -15.973  -1.201 1.00 . A A . 13 LYS H    1 1 
       13 13635 1 1 13 LYS HA   H   1.174 -18.766  -0.415 1.00 . A A . 13 LYS HA   1 1 
       13 13636 1 1 13 LYS HB2  H  -0.004 -17.072   1.695 1.00 . A A . 13 LYS HB2  1 1 
       13 13637 1 1 13 LYS HB3  H   1.434 -18.042   1.688 1.00 . A A . 13 LYS HB3  1 1 
       13 13638 1 1 13 LYS HD2  H   1.508 -15.292   2.899 1.00 . A A . 13 LYS HD2  1 1 
       13 13639 1 1 13 LYS HD3  H   2.823 -16.454   2.781 1.00 . A A . 13 LYS HD3  1 1 
       13 13640 1 1 13 LYS HE2  H   3.840 -14.625   1.118 1.00 . A A . 13 LYS HE2  1 1 
       13 13641 1 1 13 LYS HE3  H   2.766 -13.558   2.021 1.00 . A A . 13 LYS HE3  1 1 
       13 13642 1 1 13 LYS HG2  H   2.576 -16.260   0.231 1.00 . A A . 13 LYS HG2  1 1 
       13 13643 1 1 13 LYS HG3  H   1.111 -15.298   0.590 1.00 . A A . 13 LYS HG3  1 1 
       13 13644 1 1 13 LYS HZ1  H   5.214 -14.774   2.822 1.00 . A A . 13 LYS HZ1  1 1 
       13 13645 1 1 13 LYS HZ2  H   3.993 -14.991   3.989 1.00 . A A . 13 LYS HZ2  1 1 
       13 13646 1 1 13 LYS HZ3  H   4.407 -13.435   3.428 1.00 . A A . 13 LYS HZ3  1 1 
       13 13647 1 1 13 LYS N    N   0.694 -16.942  -1.319 1.00 . A A . 13 LYS N    1 1 
       13 13648 1 1 13 LYS NZ   N   4.290 -14.436   3.162 1.00 . A A . 13 LYS NZ   1 1 
       13 13649 1 1 13 LYS O    O  -1.367 -18.959   0.797 1.00 . A A . 13 LYS O    1 1 
       13 13650 1 1 14 LYS C    C  -3.769 -17.686  -0.131 1.00 . A A . 14 LYS C    1 1 
       13 13651 1 1 14 LYS CA   C  -3.065 -18.316  -1.322 1.00 . A A . 14 LYS CA   1 1 
       13 13652 1 1 14 LYS CB   C  -3.378 -19.838  -1.381 1.00 . A A . 14 LYS CB   1 1 
       13 13653 1 1 14 LYS CD   C  -1.676 -20.052  -3.279 1.00 . A A . 14 LYS CD   1 1 
       13 13654 1 1 14 LYS CE   C  -2.810 -19.906  -4.308 1.00 . A A . 14 LYS CE   1 1 
       13 13655 1 1 14 LYS CG   C  -2.203 -20.659  -1.966 1.00 . A A . 14 LYS CG   1 1 
       13 13656 1 1 14 LYS H    H  -1.227 -17.519  -1.958 1.00 . A A . 14 LYS H    1 1 
       13 13657 1 1 14 LYS HA   H  -3.444 -17.851  -2.221 1.00 . A A . 14 LYS HA   1 1 
       13 13658 1 1 14 LYS HB2  H  -3.551 -20.183  -0.371 1.00 . A A . 14 LYS HB2  1 1 
       13 13659 1 1 14 LYS HB3  H  -4.277 -20.021  -1.950 1.00 . A A . 14 LYS HB3  1 1 
       13 13660 1 1 14 LYS HD2  H  -1.167 -19.117  -3.117 1.00 . A A . 14 LYS HD2  1 1 
       13 13661 1 1 14 LYS HD3  H  -0.949 -20.748  -3.672 1.00 . A A . 14 LYS HD3  1 1 
       13 13662 1 1 14 LYS HE2  H  -2.946 -20.835  -4.839 1.00 . A A . 14 LYS HE2  1 1 
       13 13663 1 1 14 LYS HE3  H  -3.744 -19.646  -3.833 1.00 . A A . 14 LYS HE3  1 1 
       13 13664 1 1 14 LYS HG2  H  -1.402 -20.711  -1.243 1.00 . A A . 14 LYS HG2  1 1 
       13 13665 1 1 14 LYS HG3  H  -2.548 -21.666  -2.157 1.00 . A A . 14 LYS HG3  1 1 
       13 13666 1 1 14 LYS HZ1  H  -3.321 -18.510  -5.752 1.00 . A A . 14 LYS HZ1  1 1 
       13 13667 1 1 14 LYS HZ2  H  -1.796 -19.161  -6.011 1.00 . A A . 14 LYS HZ2  1 1 
       13 13668 1 1 14 LYS HZ3  H  -2.020 -18.019  -4.803 1.00 . A A . 14 LYS HZ3  1 1 
       13 13669 1 1 14 LYS N    N  -1.643 -18.049  -1.249 1.00 . A A . 14 LYS N    1 1 
       13 13670 1 1 14 LYS NZ   N  -2.458 -18.842  -5.276 1.00 . A A . 14 LYS NZ   1 1 
       13 13671 1 1 14 LYS O    O  -4.663 -18.293   0.467 1.00 . A A . 14 LYS O    1 1 
       13 13672 1 1 15 ILE C    C  -5.322 -15.239   0.979 1.00 . A A . 15 ILE C    1 1 
       13 13673 1 1 15 ILE CA   C  -3.966 -15.787   1.347 1.00 . A A . 15 ILE CA   1 1 
       13 13674 1 1 15 ILE CB   C  -3.057 -14.670   1.877 1.00 . A A . 15 ILE CB   1 1 
       13 13675 1 1 15 ILE CD1  C  -1.961 -16.395   3.323 1.00 . A A . 15 ILE CD1  1 1 
       13 13676 1 1 15 ILE CG1  C  -1.732 -15.247   2.334 1.00 . A A . 15 ILE CG1  1 1 
       13 13677 1 1 15 ILE CG2  C  -3.703 -13.934   3.046 1.00 . A A . 15 ILE CG2  1 1 
       13 13678 1 1 15 ILE H    H  -2.650 -16.001  -0.270 1.00 . A A . 15 ILE H    1 1 
       13 13679 1 1 15 ILE HA   H  -4.088 -16.520   2.128 1.00 . A A . 15 ILE HA   1 1 
       13 13680 1 1 15 ILE HB   H  -2.876 -13.951   1.095 1.00 . A A . 15 ILE HB   1 1 
       13 13681 1 1 15 ILE HD11 H  -1.082 -16.513   3.940 1.00 . A A . 15 ILE HD11 1 1 
       13 13682 1 1 15 ILE HD12 H  -2.139 -17.312   2.779 1.00 . A A . 15 ILE HD12 1 1 
       13 13683 1 1 15 ILE HD13 H  -2.809 -16.174   3.954 1.00 . A A . 15 ILE HD13 1 1 
       13 13684 1 1 15 ILE HG12 H  -1.093 -15.497   1.504 1.00 . A A . 15 ILE HG12 1 1 
       13 13685 1 1 15 ILE HG13 H  -1.336 -14.415   2.890 1.00 . A A . 15 ILE HG13 1 1 
       13 13686 1 1 15 ILE HG21 H  -2.912 -13.714   3.748 1.00 . A A . 15 ILE HG21 1 1 
       13 13687 1 1 15 ILE HG22 H  -4.451 -14.548   3.525 1.00 . A A . 15 ILE HG22 1 1 
       13 13688 1 1 15 ILE HG23 H  -4.117 -13.005   2.683 1.00 . A A . 15 ILE HG23 1 1 
       13 13689 1 1 15 ILE N    N  -3.366 -16.466   0.218 1.00 . A A . 15 ILE N    1 1 
       13 13690 1 1 15 ILE O    O  -5.499 -14.611  -0.080 1.00 . A A . 15 ILE O    1 1 
       13 13691 1 1 16 SER C    C  -7.719 -13.543   2.082 1.00 . A A . 16 SER C    1 1 
       13 13692 1 1 16 SER CA   C  -7.614 -14.984   1.624 1.00 . A A . 16 SER CA   1 1 
       13 13693 1 1 16 SER CB   C  -8.635 -15.843   2.369 1.00 . A A . 16 SER CB   1 1 
       13 13694 1 1 16 SER H    H  -5.998 -15.949   2.660 1.00 . A A . 16 SER H    1 1 
       13 13695 1 1 16 SER HA   H  -7.832 -15.031   0.566 1.00 . A A . 16 SER HA   1 1 
       13 13696 1 1 16 SER HB2  H  -8.263 -16.108   3.348 1.00 . A A . 16 SER HB2  1 1 
       13 13697 1 1 16 SER HB3  H  -9.542 -15.269   2.496 1.00 . A A . 16 SER HB3  1 1 
       13 13698 1 1 16 SER HG   H  -8.642 -17.770   2.204 1.00 . A A . 16 SER HG   1 1 
       13 13699 1 1 16 SER N    N  -6.273 -15.478   1.837 1.00 . A A . 16 SER N    1 1 
       13 13700 1 1 16 SER O    O  -7.205 -13.182   3.142 1.00 . A A . 16 SER O    1 1 
       13 13701 1 1 16 SER OG   O  -8.890 -17.034   1.628 1.00 . A A . 16 SER OG   1 1 
       13 13702 1 1 17 GLN C    C  -9.478 -11.398   3.083 1.00 . A A . 17 GLN C    1 1 
       13 13703 1 1 17 GLN CA   C  -8.694 -11.389   1.780 1.00 . A A . 17 GLN CA   1 1 
       13 13704 1 1 17 GLN CB   C  -9.452 -10.604   0.708 1.00 . A A . 17 GLN CB   1 1 
       13 13705 1 1 17 GLN CD   C  -7.367  -9.614  -0.235 1.00 . A A . 17 GLN CD   1 1 
       13 13706 1 1 17 GLN CG   C  -8.590 -10.453  -0.545 1.00 . A A . 17 GLN CG   1 1 
       13 13707 1 1 17 GLN H    H  -8.915 -13.082   0.553 1.00 . A A . 17 GLN H    1 1 
       13 13708 1 1 17 GLN HA   H  -7.743 -10.911   1.965 1.00 . A A . 17 GLN HA   1 1 
       13 13709 1 1 17 GLN HB2  H -10.380 -11.078   0.431 1.00 . A A . 17 GLN HB2  1 1 
       13 13710 1 1 17 GLN HB3  H  -9.626  -9.612   1.099 1.00 . A A . 17 GLN HB3  1 1 
       13 13711 1 1 17 GLN HE21 H  -6.512 -10.060  -1.921 1.00 . A A . 17 GLN HE21 1 1 
       13 13712 1 1 17 GLN HE22 H  -5.615  -9.022  -0.907 1.00 . A A . 17 GLN HE22 1 1 
       13 13713 1 1 17 GLN HG2  H  -8.277 -11.429  -0.887 1.00 . A A . 17 GLN HG2  1 1 
       13 13714 1 1 17 GLN HG3  H  -9.158  -9.972  -1.325 1.00 . A A . 17 GLN HG3  1 1 
       13 13715 1 1 17 GLN N    N  -8.462 -12.747   1.354 1.00 . A A . 17 GLN N    1 1 
       13 13716 1 1 17 GLN NE2  N  -6.415  -9.556  -1.085 1.00 . A A . 17 GLN NE2  1 1 
       13 13717 1 1 17 GLN O    O  -9.222 -10.602   3.983 1.00 . A A . 17 GLN O    1 1 
       13 13718 1 1 17 GLN OE1  O  -7.301  -8.976   0.810 1.00 . A A . 17 GLN OE1  1 1 
       13 13719 1 1 18 SER C    C -10.402 -12.744   5.604 1.00 . A A . 18 SER C    1 1 
       13 13720 1 1 18 SER CA   C -11.244 -12.437   4.372 1.00 . A A . 18 SER CA   1 1 
       13 13721 1 1 18 SER CB   C -12.298 -13.522   4.159 1.00 . A A . 18 SER CB   1 1 
       13 13722 1 1 18 SER H    H -10.570 -12.950   2.444 1.00 . A A . 18 SER H    1 1 
       13 13723 1 1 18 SER HA   H -11.753 -11.500   4.535 1.00 . A A . 18 SER HA   1 1 
       13 13724 1 1 18 SER HB2  H -12.514 -14.018   5.094 1.00 . A A . 18 SER HB2  1 1 
       13 13725 1 1 18 SER HB3  H -13.212 -13.074   3.798 1.00 . A A . 18 SER HB3  1 1 
       13 13726 1 1 18 SER HG   H -12.400 -14.457   2.471 1.00 . A A . 18 SER HG   1 1 
       13 13727 1 1 18 SER N    N -10.420 -12.322   3.184 1.00 . A A . 18 SER N    1 1 
       13 13728 1 1 18 SER O    O -10.539 -12.078   6.639 1.00 . A A . 18 SER O    1 1 
       13 13729 1 1 18 SER OG   O -11.795 -14.479   3.223 1.00 . A A . 18 SER OG   1 1 
       13 13730 1 1 19 GLU C    C  -7.638 -12.917   6.839 1.00 . A A . 19 GLU C    1 1 
       13 13731 1 1 19 GLU CA   C  -8.624 -14.040   6.593 1.00 . A A . 19 GLU CA   1 1 
       13 13732 1 1 19 GLU CB   C  -7.907 -15.395   6.364 1.00 . A A . 19 GLU CB   1 1 
       13 13733 1 1 19 GLU CD   C  -6.114 -16.619   5.118 1.00 . A A . 19 GLU CD   1 1 
       13 13734 1 1 19 GLU CG   C  -6.676 -15.254   5.437 1.00 . A A . 19 GLU CG   1 1 
       13 13735 1 1 19 GLU H    H  -9.398 -14.178   4.629 1.00 . A A . 19 GLU H    1 1 
       13 13736 1 1 19 GLU HA   H  -9.250 -14.126   7.471 1.00 . A A . 19 GLU HA   1 1 
       13 13737 1 1 19 GLU HB2  H  -7.585 -15.776   7.321 1.00 . A A . 19 GLU HB2  1 1 
       13 13738 1 1 19 GLU HB3  H  -8.599 -16.105   5.937 1.00 . A A . 19 GLU HB3  1 1 
       13 13739 1 1 19 GLU HG2  H  -6.879 -14.745   4.509 1.00 . A A . 19 GLU HG2  1 1 
       13 13740 1 1 19 GLU HG3  H  -5.905 -14.697   5.948 1.00 . A A . 19 GLU HG3  1 1 
       13 13741 1 1 19 GLU N    N  -9.494 -13.704   5.481 1.00 . A A . 19 GLU N    1 1 
       13 13742 1 1 19 GLU O    O  -7.385 -12.537   7.982 1.00 . A A . 19 GLU O    1 1 
       13 13743 1 1 19 GLU OE1  O  -6.129 -17.461   5.992 1.00 . A A . 19 GLU OE1  1 1 
       13 13744 1 1 19 GLU OE2  O  -5.689 -16.816   4.003 1.00 . A A . 19 GLU OE2  1 1 
       13 13745 1 1 20 LEU C    C  -6.780 -10.073   6.534 1.00 . A A . 20 LEU C    1 1 
       13 13746 1 1 20 LEU CA   C  -6.171 -11.265   5.814 1.00 . A A . 20 LEU CA   1 1 
       13 13747 1 1 20 LEU CB   C  -5.849 -10.835   4.379 1.00 . A A . 20 LEU CB   1 1 
       13 13748 1 1 20 LEU CD1  C  -3.444 -10.123   4.560 1.00 . A A . 20 LEU CD1  1 1 
       13 13749 1 1 20 LEU CD2  C  -5.035  -8.896   3.044 1.00 . A A . 20 LEU CD2  1 1 
       13 13750 1 1 20 LEU CG   C  -4.886  -9.647   4.365 1.00 . A A . 20 LEU CG   1 1 
       13 13751 1 1 20 LEU H    H  -7.396 -12.698   4.870 1.00 . A A . 20 LEU H    1 1 
       13 13752 1 1 20 LEU HA   H  -5.257 -11.586   6.289 1.00 . A A . 20 LEU HA   1 1 
       13 13753 1 1 20 LEU HB2  H  -5.410 -11.667   3.848 1.00 . A A . 20 LEU HB2  1 1 
       13 13754 1 1 20 LEU HB3  H  -6.767 -10.555   3.883 1.00 . A A . 20 LEU HB3  1 1 
       13 13755 1 1 20 LEU HD11 H  -3.376 -10.787   5.408 1.00 . A A . 20 LEU HD11 1 1 
       13 13756 1 1 20 LEU HD12 H  -2.804  -9.267   4.720 1.00 . A A . 20 LEU HD12 1 1 
       13 13757 1 1 20 LEU HD13 H  -3.127 -10.645   3.668 1.00 . A A . 20 LEU HD13 1 1 
       13 13758 1 1 20 LEU HD21 H  -4.725  -9.518   2.218 1.00 . A A . 20 LEU HD21 1 1 
       13 13759 1 1 20 LEU HD22 H  -4.459  -7.983   3.073 1.00 . A A . 20 LEU HD22 1 1 
       13 13760 1 1 20 LEU HD23 H  -6.084  -8.648   2.938 1.00 . A A . 20 LEU HD23 1 1 
       13 13761 1 1 20 LEU HG   H  -5.116  -8.980   5.182 1.00 . A A . 20 LEU HG   1 1 
       13 13762 1 1 20 LEU N    N  -7.128 -12.356   5.751 1.00 . A A . 20 LEU N    1 1 
       13 13763 1 1 20 LEU O    O  -6.193  -9.527   7.465 1.00 . A A . 20 LEU O    1 1 
       13 13764 1 1 21 ALA C    C  -8.820  -8.718   8.194 1.00 . A A . 21 ALA C    1 1 
       13 13765 1 1 21 ALA CA   C  -8.658  -8.546   6.701 1.00 . A A . 21 ALA CA   1 1 
       13 13766 1 1 21 ALA CB   C -10.034  -8.350   6.050 1.00 . A A . 21 ALA CB   1 1 
       13 13767 1 1 21 ALA H    H  -8.380 -10.188   5.378 1.00 . A A . 21 ALA H    1 1 
       13 13768 1 1 21 ALA HA   H  -8.067  -7.661   6.515 1.00 . A A . 21 ALA HA   1 1 
       13 13769 1 1 21 ALA HB1  H -10.810  -8.444   6.795 1.00 . A A . 21 ALA HB1  1 1 
       13 13770 1 1 21 ALA HB2  H -10.207  -9.091   5.286 1.00 . A A . 21 ALA HB2  1 1 
       13 13771 1 1 21 ALA HB3  H -10.089  -7.364   5.616 1.00 . A A . 21 ALA HB3  1 1 
       13 13772 1 1 21 ALA N    N  -7.976  -9.699   6.125 1.00 . A A . 21 ALA N    1 1 
       13 13773 1 1 21 ALA O    O  -8.636  -7.767   8.970 1.00 . A A . 21 ALA O    1 1 
       13 13774 1 1 22 ALA C    C  -7.896  -9.995  10.706 1.00 . A A . 22 ALA C    1 1 
       13 13775 1 1 22 ALA CA   C  -9.211 -10.247  10.015 1.00 . A A . 22 ALA CA   1 1 
       13 13776 1 1 22 ALA CB   C  -9.648 -11.700  10.227 1.00 . A A . 22 ALA CB   1 1 
       13 13777 1 1 22 ALA H    H  -9.109 -10.673   7.947 1.00 . A A . 22 ALA H    1 1 
       13 13778 1 1 22 ALA HA   H  -9.957  -9.596  10.442 1.00 . A A . 22 ALA HA   1 1 
       13 13779 1 1 22 ALA HB1  H  -8.928 -12.373   9.787 1.00 . A A . 22 ALA HB1  1 1 
       13 13780 1 1 22 ALA HB2  H -10.616 -11.858   9.775 1.00 . A A . 22 ALA HB2  1 1 
       13 13781 1 1 22 ALA HB3  H  -9.724 -11.899  11.285 1.00 . A A . 22 ALA HB3  1 1 
       13 13782 1 1 22 ALA N    N  -9.083  -9.946   8.606 1.00 . A A . 22 ALA N    1 1 
       13 13783 1 1 22 ALA O    O  -7.849  -9.448  11.809 1.00 . A A . 22 ALA O    1 1 
       13 13784 1 1 23 LEU C    C  -5.251  -8.670  10.741 1.00 . A A . 23 LEU C    1 1 
       13 13785 1 1 23 LEU CA   C  -5.500 -10.158  10.599 1.00 . A A . 23 LEU CA   1 1 
       13 13786 1 1 23 LEU CB   C  -4.423 -10.745   9.677 1.00 . A A . 23 LEU CB   1 1 
       13 13787 1 1 23 LEU CD1  C  -3.515 -12.838   8.646 1.00 . A A . 23 LEU CD1  1 1 
       13 13788 1 1 23 LEU CD2  C  -4.705 -12.953  10.849 1.00 . A A . 23 LEU CD2  1 1 
       13 13789 1 1 23 LEU CG   C  -4.633 -12.250   9.499 1.00 . A A . 23 LEU CG   1 1 
       13 13790 1 1 23 LEU H    H  -6.921 -10.770   9.155 1.00 . A A . 23 LEU H    1 1 
       13 13791 1 1 23 LEU HA   H  -5.425 -10.628  11.567 1.00 . A A . 23 LEU HA   1 1 
       13 13792 1 1 23 LEU HB2  H  -4.432 -10.243   8.720 1.00 . A A . 23 LEU HB2  1 1 
       13 13793 1 1 23 LEU HB3  H  -3.463 -10.579  10.142 1.00 . A A . 23 LEU HB3  1 1 
       13 13794 1 1 23 LEU HD11 H  -2.640 -13.004   9.257 1.00 . A A . 23 LEU HD11 1 1 
       13 13795 1 1 23 LEU HD12 H  -3.276 -12.145   7.853 1.00 . A A . 23 LEU HD12 1 1 
       13 13796 1 1 23 LEU HD13 H  -3.843 -13.772   8.216 1.00 . A A . 23 LEU HD13 1 1 
       13 13797 1 1 23 LEU HD21 H  -4.630 -14.020  10.703 1.00 . A A . 23 LEU HD21 1 1 
       13 13798 1 1 23 LEU HD22 H  -5.678 -12.728  11.267 1.00 . A A . 23 LEU HD22 1 1 
       13 13799 1 1 23 LEU HD23 H  -3.918 -12.611  11.502 1.00 . A A . 23 LEU HD23 1 1 
       13 13800 1 1 23 LEU HG   H  -5.551 -12.394   8.957 1.00 . A A . 23 LEU HG   1 1 
       13 13801 1 1 23 LEU N    N  -6.818 -10.367  10.043 1.00 . A A . 23 LEU N    1 1 
       13 13802 1 1 23 LEU O    O  -4.635  -8.219  11.710 1.00 . A A . 23 LEU O    1 1 
       13 13803 1 1 24 LEU C    C  -6.266  -5.714  10.620 1.00 . A A . 24 LEU C    1 1 
       13 13804 1 1 24 LEU CA   C  -5.404  -6.487   9.637 1.00 . A A . 24 LEU CA   1 1 
       13 13805 1 1 24 LEU CB   C  -5.758  -5.991   8.234 1.00 . A A . 24 LEU CB   1 1 
       13 13806 1 1 24 LEU CD1  C  -5.372  -6.270   5.786 1.00 . A A . 24 LEU CD1  1 1 
       13 13807 1 1 24 LEU CD2  C  -3.450  -6.370   7.350 1.00 . A A . 24 LEU CD2  1 1 
       13 13808 1 1 24 LEU CG   C  -4.919  -6.707   7.175 1.00 . A A . 24 LEU CG   1 1 
       13 13809 1 1 24 LEU H    H  -6.082  -8.386   8.959 1.00 . A A . 24 LEU H    1 1 
       13 13810 1 1 24 LEU HA   H  -4.360  -6.275   9.812 1.00 . A A . 24 LEU HA   1 1 
       13 13811 1 1 24 LEU HB2  H  -6.805  -6.183   8.059 1.00 . A A . 24 LEU HB2  1 1 
       13 13812 1 1 24 LEU HB3  H  -5.574  -4.927   8.191 1.00 . A A . 24 LEU HB3  1 1 
       13 13813 1 1 24 LEU HD11 H  -6.436  -6.429   5.698 1.00 . A A . 24 LEU HD11 1 1 
       13 13814 1 1 24 LEU HD12 H  -4.861  -6.859   5.040 1.00 . A A . 24 LEU HD12 1 1 
       13 13815 1 1 24 LEU HD13 H  -5.151  -5.225   5.634 1.00 . A A . 24 LEU HD13 1 1 
       13 13816 1 1 24 LEU HD21 H  -3.056  -6.896   8.207 1.00 . A A . 24 LEU HD21 1 1 
       13 13817 1 1 24 LEU HD22 H  -3.316  -5.303   7.445 1.00 . A A . 24 LEU HD22 1 1 
       13 13818 1 1 24 LEU HD23 H  -2.961  -6.732   6.461 1.00 . A A . 24 LEU HD23 1 1 
       13 13819 1 1 24 LEU HG   H  -5.060  -7.772   7.258 1.00 . A A . 24 LEU HG   1 1 
       13 13820 1 1 24 LEU N    N  -5.663  -7.925   9.720 1.00 . A A . 24 LEU N    1 1 
       13 13821 1 1 24 LEU O    O  -5.949  -4.563  10.958 1.00 . A A . 24 LEU O    1 1 
       13 13822 1 1 25 GLU C    C  -9.249  -4.678  10.872 1.00 . A A . 25 GLU C    1 1 
       13 13823 1 1 25 GLU CA   C  -8.444  -5.628  11.767 1.00 . A A . 25 GLU CA   1 1 
       13 13824 1 1 25 GLU CB   C  -7.826  -4.819  12.924 1.00 . A A . 25 GLU CB   1 1 
       13 13825 1 1 25 GLU CD   C  -6.381  -4.892  14.950 1.00 . A A . 25 GLU CD   1 1 
       13 13826 1 1 25 GLU CG   C  -7.051  -5.735  13.881 1.00 . A A . 25 GLU CG   1 1 
       13 13827 1 1 25 GLU H    H  -7.629  -7.165  10.561 1.00 . A A . 25 GLU H    1 1 
       13 13828 1 1 25 GLU HA   H  -9.113  -6.375  12.171 1.00 . A A . 25 GLU HA   1 1 
       13 13829 1 1 25 GLU HB2  H  -7.216  -3.998  12.582 1.00 . A A . 25 GLU HB2  1 1 
       13 13830 1 1 25 GLU HB3  H  -8.648  -4.386  13.475 1.00 . A A . 25 GLU HB3  1 1 
       13 13831 1 1 25 GLU HG2  H  -7.733  -6.443  14.329 1.00 . A A . 25 GLU HG2  1 1 
       13 13832 1 1 25 GLU HG3  H  -6.296  -6.279  13.331 1.00 . A A . 25 GLU HG3  1 1 
       13 13833 1 1 25 GLU N    N  -7.414  -6.295  10.964 1.00 . A A . 25 GLU N    1 1 
       13 13834 1 1 25 GLU O    O  -9.799  -3.679  11.348 1.00 . A A . 25 GLU O    1 1 
       13 13835 1 1 25 GLU OE1  O  -5.787  -3.893  14.600 1.00 . A A . 25 GLU OE1  1 1 
       13 13836 1 1 25 GLU OE2  O  -6.473  -5.243  16.103 1.00 . A A . 25 GLU OE2  1 1 
       13 13837 1 1 26 VAL C    C -10.890  -4.985   7.707 1.00 . A A . 26 VAL C    1 1 
       13 13838 1 1 26 VAL CA   C -10.015  -4.140   8.620 1.00 . A A . 26 VAL CA   1 1 
       13 13839 1 1 26 VAL CB   C  -9.043  -3.285   7.792 1.00 . A A . 26 VAL CB   1 1 
       13 13840 1 1 26 VAL CG1  C  -8.194  -2.413   8.726 1.00 . A A . 26 VAL CG1  1 1 
       13 13841 1 1 26 VAL CG2  C  -8.128  -4.181   6.947 1.00 . A A . 26 VAL CG2  1 1 
       13 13842 1 1 26 VAL H    H  -8.842  -5.786   9.246 1.00 . A A . 26 VAL H    1 1 
       13 13843 1 1 26 VAL HA   H -10.666  -3.477   9.174 1.00 . A A . 26 VAL HA   1 1 
       13 13844 1 1 26 VAL HB   H  -9.615  -2.630   7.150 1.00 . A A . 26 VAL HB   1 1 
       13 13845 1 1 26 VAL HG11 H  -7.384  -3.000   9.132 1.00 . A A . 26 VAL HG11 1 1 
       13 13846 1 1 26 VAL HG12 H  -8.798  -2.034   9.537 1.00 . A A . 26 VAL HG12 1 1 
       13 13847 1 1 26 VAL HG13 H  -7.786  -1.579   8.174 1.00 . A A . 26 VAL HG13 1 1 
       13 13848 1 1 26 VAL HG21 H  -8.306  -3.960   5.904 1.00 . A A . 26 VAL HG21 1 1 
       13 13849 1 1 26 VAL HG22 H  -8.336  -5.223   7.129 1.00 . A A . 26 VAL HG22 1 1 
       13 13850 1 1 26 VAL HG23 H  -7.095  -3.965   7.170 1.00 . A A . 26 VAL HG23 1 1 
       13 13851 1 1 26 VAL N    N  -9.294  -4.979   9.576 1.00 . A A . 26 VAL N    1 1 
       13 13852 1 1 26 VAL O    O -10.773  -6.212   7.681 1.00 . A A . 26 VAL O    1 1 
       13 13853 1 1 27 SER C    C -12.110  -5.556   4.886 1.00 . A A . 27 SER C    1 1 
       13 13854 1 1 27 SER CA   C -12.763  -5.037   6.174 1.00 . A A . 27 SER CA   1 1 
       13 13855 1 1 27 SER CB   C -13.932  -4.109   5.841 1.00 . A A . 27 SER CB   1 1 
       13 13856 1 1 27 SER H    H -11.907  -3.368   7.128 1.00 . A A . 27 SER H    1 1 
       13 13857 1 1 27 SER HA   H -13.154  -5.881   6.722 1.00 . A A . 27 SER HA   1 1 
       13 13858 1 1 27 SER HB2  H -13.651  -3.402   5.076 1.00 . A A . 27 SER HB2  1 1 
       13 13859 1 1 27 SER HB3  H -14.763  -4.701   5.480 1.00 . A A . 27 SER HB3  1 1 
       13 13860 1 1 27 SER HG   H -14.034  -2.477   6.873 1.00 . A A . 27 SER HG   1 1 
       13 13861 1 1 27 SER N    N -11.816  -4.339   7.025 1.00 . A A . 27 SER N    1 1 
       13 13862 1 1 27 SER O    O -11.351  -4.838   4.207 1.00 . A A . 27 SER O    1 1 
       13 13863 1 1 27 SER OG   O -14.300  -3.395   7.021 1.00 . A A . 27 SER OG   1 1 
       13 13864 1 1 28 ARG C    C -12.517  -6.555   2.037 1.00 . A A . 28 ARG C    1 1 
       13 13865 1 1 28 ARG CA   C -12.103  -7.374   3.244 1.00 . A A . 28 ARG CA   1 1 
       13 13866 1 1 28 ARG CB   C -12.666  -8.799   3.164 1.00 . A A . 28 ARG CB   1 1 
       13 13867 1 1 28 ARG CD   C -12.937 -10.854   1.762 1.00 . A A . 28 ARG CD   1 1 
       13 13868 1 1 28 ARG CG   C -12.456  -9.401   1.767 1.00 . A A . 28 ARG CG   1 1 
       13 13869 1 1 28 ARG CZ   C -15.382 -10.874   2.029 1.00 . A A . 28 ARG CZ   1 1 
       13 13870 1 1 28 ARG H    H -13.178  -7.223   5.043 1.00 . A A . 28 ARG H    1 1 
       13 13871 1 1 28 ARG HA   H -11.024  -7.446   3.257 1.00 . A A . 28 ARG HA   1 1 
       13 13872 1 1 28 ARG HB2  H -12.091  -9.382   3.870 1.00 . A A . 28 ARG HB2  1 1 
       13 13873 1 1 28 ARG HB3  H -13.715  -8.804   3.422 1.00 . A A . 28 ARG HB3  1 1 
       13 13874 1 1 28 ARG HD2  H -13.117 -11.162   0.743 1.00 . A A . 28 ARG HD2  1 1 
       13 13875 1 1 28 ARG HD3  H -12.175 -11.505   2.156 1.00 . A A . 28 ARG HD3  1 1 
       13 13876 1 1 28 ARG HE   H -14.100 -11.175   3.514 1.00 . A A . 28 ARG HE   1 1 
       13 13877 1 1 28 ARG HG2  H -13.020  -8.832   1.039 1.00 . A A . 28 ARG HG2  1 1 
       13 13878 1 1 28 ARG HG3  H -11.411  -9.364   1.514 1.00 . A A . 28 ARG HG3  1 1 
       13 13879 1 1 28 ARG HH11 H -14.748 -10.487   0.155 1.00 . A A . 28 ARG HH11 1 1 
       13 13880 1 1 28 ARG HH12 H -16.441 -10.523   0.364 1.00 . A A . 28 ARG HH12 1 1 
       13 13881 1 1 28 ARG HH21 H -16.326 -11.207   3.770 1.00 . A A . 28 ARG HH21 1 1 
       13 13882 1 1 28 ARG HH22 H -17.348 -10.936   2.411 1.00 . A A . 28 ARG HH22 1 1 
       13 13883 1 1 28 ARG N    N -12.512  -6.755   4.497 1.00 . A A . 28 ARG N    1 1 
       13 13884 1 1 28 ARG NE   N -14.167 -10.987   2.551 1.00 . A A . 28 ARG NE   1 1 
       13 13885 1 1 28 ARG NH1  N -15.528 -10.609   0.767 1.00 . A A . 28 ARG NH1  1 1 
       13 13886 1 1 28 ARG NH2  N -16.425 -11.013   2.791 1.00 . A A . 28 ARG NH2  1 1 
       13 13887 1 1 28 ARG O    O -11.751  -6.437   1.069 1.00 . A A . 28 ARG O    1 1 
       13 13888 1 1 29 GLN C    C -13.223  -4.201   0.536 1.00 . A A . 29 GLN C    1 1 
       13 13889 1 1 29 GLN CA   C -14.219  -5.285   0.905 1.00 . A A . 29 GLN CA   1 1 
       13 13890 1 1 29 GLN CB   C -15.607  -4.672   1.172 1.00 . A A . 29 GLN CB   1 1 
       13 13891 1 1 29 GLN CD   C -17.070  -3.474   2.809 1.00 . A A . 29 GLN CD   1 1 
       13 13892 1 1 29 GLN CG   C -15.670  -4.018   2.559 1.00 . A A . 29 GLN CG   1 1 
       13 13893 1 1 29 GLN H    H -14.319  -6.210   2.821 1.00 . A A . 29 GLN H    1 1 
       13 13894 1 1 29 GLN HA   H -14.306  -5.975   0.080 1.00 . A A . 29 GLN HA   1 1 
       13 13895 1 1 29 GLN HB2  H -15.814  -3.923   0.420 1.00 . A A . 29 GLN HB2  1 1 
       13 13896 1 1 29 GLN HB3  H -16.360  -5.444   1.107 1.00 . A A . 29 GLN HB3  1 1 
       13 13897 1 1 29 GLN HE21 H -16.572  -2.518   4.475 1.00 . A A . 29 GLN HE21 1 1 
       13 13898 1 1 29 GLN HE22 H -18.192  -2.386   4.007 1.00 . A A . 29 GLN HE22 1 1 
       13 13899 1 1 29 GLN HG2  H -15.455  -4.733   3.338 1.00 . A A . 29 GLN HG2  1 1 
       13 13900 1 1 29 GLN HG3  H -14.974  -3.195   2.616 1.00 . A A . 29 GLN HG3  1 1 
       13 13901 1 1 29 GLN N    N -13.735  -6.033   2.053 1.00 . A A . 29 GLN N    1 1 
       13 13902 1 1 29 GLN NE2  N -17.292  -2.735   3.846 1.00 . A A . 29 GLN NE2  1 1 
       13 13903 1 1 29 GLN O    O -12.868  -4.036  -0.629 1.00 . A A . 29 GLN O    1 1 
       13 13904 1 1 29 GLN OE1  O -17.993  -3.741   2.028 1.00 . A A . 29 GLN OE1  1 1 
       13 13905 1 1 30 THR C    C -10.402  -3.075   0.781 1.00 . A A . 30 THR C    1 1 
       13 13906 1 1 30 THR CA   C -11.718  -2.496   1.328 1.00 . A A . 30 THR CA   1 1 
       13 13907 1 1 30 THR CB   C -11.471  -1.747   2.644 1.00 . A A . 30 THR CB   1 1 
       13 13908 1 1 30 THR CG2  C -12.256  -0.432   2.645 1.00 . A A . 30 THR CG2  1 1 
       13 13909 1 1 30 THR H    H -12.984  -3.722   2.461 1.00 . A A . 30 THR H    1 1 
       13 13910 1 1 30 THR HA   H -12.095  -1.789   0.605 1.00 . A A . 30 THR HA   1 1 
       13 13911 1 1 30 THR HB   H -10.419  -1.524   2.747 1.00 . A A . 30 THR HB   1 1 
       13 13912 1 1 30 THR HG1  H -11.414  -3.384   3.808 1.00 . A A . 30 THR HG1  1 1 
       13 13913 1 1 30 THR HG21 H -11.766   0.286   2.003 1.00 . A A . 30 THR HG21 1 1 
       13 13914 1 1 30 THR HG22 H -12.298  -0.030   3.646 1.00 . A A . 30 THR HG22 1 1 
       13 13915 1 1 30 THR HG23 H -13.264  -0.589   2.288 1.00 . A A . 30 THR HG23 1 1 
       13 13916 1 1 30 THR N    N -12.715  -3.522   1.542 1.00 . A A . 30 THR N    1 1 
       13 13917 1 1 30 THR O    O  -9.885  -2.605  -0.230 1.00 . A A . 30 THR O    1 1 
       13 13918 1 1 30 THR OG1  O -11.921  -2.558   3.736 1.00 . A A . 30 THR OG1  1 1 
       13 13919 1 1 31 ILE C    C  -8.629  -5.324  -0.291 1.00 . A A . 31 ILE C    1 1 
       13 13920 1 1 31 ILE CA   C  -8.559  -4.631   1.059 1.00 . A A . 31 ILE CA   1 1 
       13 13921 1 1 31 ILE CB   C  -8.005  -5.595   2.121 1.00 . A A . 31 ILE CB   1 1 
       13 13922 1 1 31 ILE CD1  C  -7.031  -3.650   3.380 1.00 . A A . 31 ILE CD1  1 1 
       13 13923 1 1 31 ILE CG1  C  -7.921  -4.894   3.482 1.00 . A A . 31 ILE CG1  1 1 
       13 13924 1 1 31 ILE CG2  C  -6.603  -6.054   1.713 1.00 . A A . 31 ILE CG2  1 1 
       13 13925 1 1 31 ILE H    H -10.290  -4.419   2.271 1.00 . A A . 31 ILE H    1 1 
       13 13926 1 1 31 ILE HA   H  -7.861  -3.812   0.958 1.00 . A A . 31 ILE HA   1 1 
       13 13927 1 1 31 ILE HB   H  -8.641  -6.466   2.191 1.00 . A A . 31 ILE HB   1 1 
       13 13928 1 1 31 ILE HD11 H  -6.789  -3.311   4.376 1.00 . A A . 31 ILE HD11 1 1 
       13 13929 1 1 31 ILE HD12 H  -7.553  -2.868   2.850 1.00 . A A . 31 ILE HD12 1 1 
       13 13930 1 1 31 ILE HD13 H  -6.119  -3.898   2.858 1.00 . A A . 31 ILE HD13 1 1 
       13 13931 1 1 31 ILE HG12 H  -8.901  -4.639   3.850 1.00 . A A . 31 ILE HG12 1 1 
       13 13932 1 1 31 ILE HG13 H  -7.450  -5.592   4.161 1.00 . A A . 31 ILE HG13 1 1 
       13 13933 1 1 31 ILE HG21 H  -6.042  -5.218   1.319 1.00 . A A . 31 ILE HG21 1 1 
       13 13934 1 1 31 ILE HG22 H  -6.677  -6.820   0.956 1.00 . A A . 31 ILE HG22 1 1 
       13 13935 1 1 31 ILE HG23 H  -6.092  -6.447   2.581 1.00 . A A . 31 ILE HG23 1 1 
       13 13936 1 1 31 ILE N    N  -9.853  -4.077   1.464 1.00 . A A . 31 ILE N    1 1 
       13 13937 1 1 31 ILE O    O  -7.766  -5.117  -1.154 1.00 . A A . 31 ILE O    1 1 
       13 13938 1 1 32 ASN C    C -10.023  -5.901  -2.877 1.00 . A A . 32 ASN C    1 1 
       13 13939 1 1 32 ASN CA   C  -9.775  -6.864  -1.737 1.00 . A A . 32 ASN CA   1 1 
       13 13940 1 1 32 ASN CB   C -10.867  -7.934  -1.676 1.00 . A A . 32 ASN CB   1 1 
       13 13941 1 1 32 ASN CG   C -12.167  -7.388  -2.220 1.00 . A A . 32 ASN CG   1 1 
       13 13942 1 1 32 ASN H    H -10.321  -6.255   0.230 1.00 . A A . 32 ASN H    1 1 
       13 13943 1 1 32 ASN HA   H  -8.827  -7.348  -1.926 1.00 . A A . 32 ASN HA   1 1 
       13 13944 1 1 32 ASN HB2  H -10.561  -8.776  -2.280 1.00 . A A . 32 ASN HB2  1 1 
       13 13945 1 1 32 ASN HB3  H -11.005  -8.261  -0.656 1.00 . A A . 32 ASN HB3  1 1 
       13 13946 1 1 32 ASN HD21 H -12.630  -6.498  -0.537 1.00 . A A . 32 ASN HD21 1 1 
       13 13947 1 1 32 ASN HD22 H -13.766  -6.308  -1.791 1.00 . A A . 32 ASN HD22 1 1 
       13 13948 1 1 32 ASN N    N  -9.654  -6.139  -0.485 1.00 . A A . 32 ASN N    1 1 
       13 13949 1 1 32 ASN ND2  N -12.919  -6.674  -1.459 1.00 . A A . 32 ASN ND2  1 1 
       13 13950 1 1 32 ASN O    O  -9.668  -6.178  -4.013 1.00 . A A . 32 ASN O    1 1 
       13 13951 1 1 32 ASN OD1  O -12.489  -7.602  -3.391 1.00 . A A . 32 ASN OD1  1 1 
       13 13952 1 1 33 GLY C    C  -9.431  -3.188  -3.991 1.00 . A A . 33 GLY C    1 1 
       13 13953 1 1 33 GLY CA   C -10.788  -3.740  -3.588 1.00 . A A . 33 GLY CA   1 1 
       13 13954 1 1 33 GLY H    H -10.864  -4.569  -1.651 1.00 . A A . 33 GLY H    1 1 
       13 13955 1 1 33 GLY HA2  H -11.283  -4.171  -4.446 1.00 . A A . 33 GLY HA2  1 1 
       13 13956 1 1 33 GLY HA3  H -11.391  -2.937  -3.193 1.00 . A A . 33 GLY HA3  1 1 
       13 13957 1 1 33 GLY N    N -10.605  -4.761  -2.576 1.00 . A A . 33 GLY N    1 1 
       13 13958 1 1 33 GLY O    O  -9.152  -2.969  -5.173 1.00 . A A . 33 GLY O    1 1 
       13 13959 1 1 34 ILE C    C  -6.399  -3.345  -4.057 1.00 . A A . 34 ILE C    1 1 
       13 13960 1 1 34 ILE CA   C  -7.264  -2.414  -3.214 1.00 . A A . 34 ILE CA   1 1 
       13 13961 1 1 34 ILE CB   C  -6.574  -2.122  -1.867 1.00 . A A . 34 ILE CB   1 1 
       13 13962 1 1 34 ILE CD1  C  -6.814  -0.868   0.288 1.00 . A A . 34 ILE CD1  1 1 
       13 13963 1 1 34 ILE CG1  C  -7.329  -1.001  -1.147 1.00 . A A . 34 ILE CG1  1 1 
       13 13964 1 1 34 ILE CG2  C  -5.121  -1.660  -2.110 1.00 . A A . 34 ILE CG2  1 1 
       13 13965 1 1 34 ILE H    H  -8.865  -3.161  -2.074 1.00 . A A . 34 ILE H    1 1 
       13 13966 1 1 34 ILE HA   H  -7.363  -1.482  -3.746 1.00 . A A . 34 ILE HA   1 1 
       13 13967 1 1 34 ILE HB   H  -6.575  -3.018  -1.265 1.00 . A A . 34 ILE HB   1 1 
       13 13968 1 1 34 ILE HD11 H  -7.601  -1.134   0.977 1.00 . A A . 34 ILE HD11 1 1 
       13 13969 1 1 34 ILE HD12 H  -6.524   0.157   0.464 1.00 . A A . 34 ILE HD12 1 1 
       13 13970 1 1 34 ILE HD13 H  -5.956  -1.504   0.447 1.00 . A A . 34 ILE HD13 1 1 
       13 13971 1 1 34 ILE HG12 H  -7.173  -0.071  -1.669 1.00 . A A . 34 ILE HG12 1 1 
       13 13972 1 1 34 ILE HG13 H  -8.386  -1.211  -1.128 1.00 . A A . 34 ILE HG13 1 1 
       13 13973 1 1 34 ILE HG21 H  -4.707  -1.292  -1.183 1.00 . A A . 34 ILE HG21 1 1 
       13 13974 1 1 34 ILE HG22 H  -5.099  -0.842  -2.820 1.00 . A A . 34 ILE HG22 1 1 
       13 13975 1 1 34 ILE HG23 H  -4.512  -2.474  -2.472 1.00 . A A . 34 ILE HG23 1 1 
       13 13976 1 1 34 ILE N    N  -8.584  -2.969  -2.993 1.00 . A A . 34 ILE N    1 1 
       13 13977 1 1 34 ILE O    O  -5.688  -2.882  -4.935 1.00 . A A . 34 ILE O    1 1 
       13 13978 1 1 35 GLU C    C  -5.707  -5.484  -5.962 1.00 . A A . 35 GLU C    1 1 
       13 13979 1 1 35 GLU CA   C  -5.507  -5.558  -4.462 1.00 . A A . 35 GLU CA   1 1 
       13 13980 1 1 35 GLU CB   C  -5.630  -7.010  -3.962 1.00 . A A . 35 GLU CB   1 1 
       13 13981 1 1 35 GLU CD   C  -7.137  -9.026  -3.863 1.00 . A A . 35 GLU CD   1 1 
       13 13982 1 1 35 GLU CG   C  -6.934  -7.636  -4.454 1.00 . A A . 35 GLU CG   1 1 
       13 13983 1 1 35 GLU H    H  -6.970  -4.960  -3.016 1.00 . A A . 35 GLU H    1 1 
       13 13984 1 1 35 GLU HA   H  -4.502  -5.212  -4.264 1.00 . A A . 35 GLU HA   1 1 
       13 13985 1 1 35 GLU HB2  H  -4.804  -7.573  -4.366 1.00 . A A . 35 GLU HB2  1 1 
       13 13986 1 1 35 GLU HB3  H  -5.582  -7.036  -2.887 1.00 . A A . 35 GLU HB3  1 1 
       13 13987 1 1 35 GLU HG2  H  -7.748  -6.987  -4.195 1.00 . A A . 35 GLU HG2  1 1 
       13 13988 1 1 35 GLU HG3  H  -6.876  -7.714  -5.529 1.00 . A A . 35 GLU HG3  1 1 
       13 13989 1 1 35 GLU N    N  -6.412  -4.648  -3.760 1.00 . A A . 35 GLU N    1 1 
       13 13990 1 1 35 GLU O    O  -4.738  -5.423  -6.705 1.00 . A A . 35 GLU O    1 1 
       13 13991 1 1 35 GLU OE1  O  -6.160  -9.724  -3.660 1.00 . A A . 35 GLU OE1  1 1 
       13 13992 1 1 35 GLU OE2  O  -8.277  -9.378  -3.622 1.00 . A A . 35 GLU OE2  1 1 
       13 13993 1 1 36 LYS C    C  -6.636  -3.995  -8.335 1.00 . A A . 36 LYS C    1 1 
       13 13994 1 1 36 LYS CA   C  -7.213  -5.291  -7.836 1.00 . A A . 36 LYS CA   1 1 
       13 13995 1 1 36 LYS CB   C  -8.703  -5.323  -8.143 1.00 . A A . 36 LYS CB   1 1 
       13 13996 1 1 36 LYS CD   C -10.072  -7.015  -6.906 1.00 . A A . 36 LYS CD   1 1 
       13 13997 1 1 36 LYS CE   C  -9.665  -8.341  -6.257 1.00 . A A . 36 LYS CE   1 1 
       13 13998 1 1 36 LYS CG   C  -9.198  -6.774  -8.133 1.00 . A A . 36 LYS CG   1 1 
       13 13999 1 1 36 LYS H    H  -7.697  -5.426  -5.760 1.00 . A A . 36 LYS H    1 1 
       13 14000 1 1 36 LYS HA   H  -6.746  -6.140  -8.317 1.00 . A A . 36 LYS HA   1 1 
       13 14001 1 1 36 LYS HB2  H  -9.232  -4.698  -7.436 1.00 . A A . 36 LYS HB2  1 1 
       13 14002 1 1 36 LYS HB3  H  -8.811  -4.904  -9.135 1.00 . A A . 36 LYS HB3  1 1 
       13 14003 1 1 36 LYS HD2  H  -9.978  -6.193  -6.214 1.00 . A A . 36 LYS HD2  1 1 
       13 14004 1 1 36 LYS HD3  H -11.102  -7.084  -7.227 1.00 . A A . 36 LYS HD3  1 1 
       13 14005 1 1 36 LYS HE2  H -10.069  -9.165  -6.821 1.00 . A A . 36 LYS HE2  1 1 
       13 14006 1 1 36 LYS HE3  H  -8.591  -8.433  -6.297 1.00 . A A . 36 LYS HE3  1 1 
       13 14007 1 1 36 LYS HG2  H  -9.780  -6.933  -9.033 1.00 . A A . 36 LYS HG2  1 1 
       13 14008 1 1 36 LYS HG3  H  -8.367  -7.463  -8.147 1.00 . A A . 36 LYS HG3  1 1 
       13 14009 1 1 36 LYS HZ1  H -11.058  -8.753  -4.717 1.00 . A A . 36 LYS HZ1  1 1 
       13 14010 1 1 36 LYS HZ2  H -10.087  -7.374  -4.486 1.00 . A A . 36 LYS HZ2  1 1 
       13 14011 1 1 36 LYS HZ3  H  -9.390  -8.878  -4.287 1.00 . A A . 36 LYS HZ3  1 1 
       13 14012 1 1 36 LYS N    N  -6.961  -5.426  -6.409 1.00 . A A . 36 LYS N    1 1 
       13 14013 1 1 36 LYS NZ   N -10.107  -8.353  -4.845 1.00 . A A . 36 LYS NZ   1 1 
       13 14014 1 1 36 LYS O    O  -5.966  -3.966  -9.363 1.00 . A A . 36 LYS O    1 1 
       13 14015 1 1 37 ASN C    C  -7.358  -0.535  -7.346 1.00 . A A . 37 ASN C    1 1 
       13 14016 1 1 37 ASN CA   C  -6.364  -1.581  -7.814 1.00 . A A . 37 ASN CA   1 1 
       13 14017 1 1 37 ASN CB   C  -5.990  -1.342  -9.296 1.00 . A A . 37 ASN CB   1 1 
       13 14018 1 1 37 ASN CG   C  -7.148  -1.634 -10.257 1.00 . A A . 37 ASN CG   1 1 
       13 14019 1 1 37 ASN H    H  -7.388  -3.078  -6.732 1.00 . A A . 37 ASN H    1 1 
       13 14020 1 1 37 ASN HA   H  -5.471  -1.477  -7.216 1.00 . A A . 37 ASN HA   1 1 
       13 14021 1 1 37 ASN HB2  H  -5.687  -0.314  -9.426 1.00 . A A . 37 ASN HB2  1 1 
       13 14022 1 1 37 ASN HB3  H  -5.164  -1.988  -9.545 1.00 . A A . 37 ASN HB3  1 1 
       13 14023 1 1 37 ASN HD21 H  -8.463  -2.052  -8.835 1.00 . A A . 37 ASN HD21 1 1 
       13 14024 1 1 37 ASN HD22 H  -9.048  -2.171 -10.422 1.00 . A A . 37 ASN HD22 1 1 
       13 14025 1 1 37 ASN N    N  -6.871  -2.936  -7.555 1.00 . A A . 37 ASN N    1 1 
       13 14026 1 1 37 ASN ND2  N  -8.314  -1.980  -9.802 1.00 . A A . 37 ASN ND2  1 1 
       13 14027 1 1 37 ASN O    O  -8.405  -0.344  -7.961 1.00 . A A . 37 ASN O    1 1 
       13 14028 1 1 37 ASN OD1  O  -6.971  -1.538 -11.478 1.00 . A A . 37 ASN OD1  1 1 
       13 14029 1 1 38 LYS C    C  -7.238   2.111  -4.782 1.00 . A A . 38 LYS C    1 1 
       13 14030 1 1 38 LYS CA   C  -7.930   1.182  -5.754 1.00 . A A . 38 LYS CA   1 1 
       13 14031 1 1 38 LYS CB   C  -9.218   0.588  -5.145 1.00 . A A . 38 LYS CB   1 1 
       13 14032 1 1 38 LYS CD   C -10.343   2.819  -5.459 1.00 . A A . 38 LYS CD   1 1 
       13 14033 1 1 38 LYS CE   C -11.456   3.721  -4.918 1.00 . A A . 38 LYS CE   1 1 
       13 14034 1 1 38 LYS CG   C -10.055   1.691  -4.462 1.00 . A A . 38 LYS CG   1 1 
       13 14035 1 1 38 LYS H    H  -6.203  -0.027  -5.782 1.00 . A A . 38 LYS H    1 1 
       13 14036 1 1 38 LYS HA   H  -8.218   1.780  -6.607 1.00 . A A . 38 LYS HA   1 1 
       13 14037 1 1 38 LYS HB2  H  -9.804   0.128  -5.927 1.00 . A A . 38 LYS HB2  1 1 
       13 14038 1 1 38 LYS HB3  H  -8.969  -0.170  -4.418 1.00 . A A . 38 LYS HB3  1 1 
       13 14039 1 1 38 LYS HD2  H  -9.451   3.429  -5.517 1.00 . A A . 38 LYS HD2  1 1 
       13 14040 1 1 38 LYS HD3  H -10.605   2.447  -6.437 1.00 . A A . 38 LYS HD3  1 1 
       13 14041 1 1 38 LYS HE2  H -11.212   4.044  -3.918 1.00 . A A . 38 LYS HE2  1 1 
       13 14042 1 1 38 LYS HE3  H -11.563   4.592  -5.550 1.00 . A A . 38 LYS HE3  1 1 
       13 14043 1 1 38 LYS HG2  H -10.988   1.256  -4.140 1.00 . A A . 38 LYS HG2  1 1 
       13 14044 1 1 38 LYS HG3  H  -9.559   2.105  -3.595 1.00 . A A . 38 LYS HG3  1 1 
       13 14045 1 1 38 LYS HZ1  H -13.514   3.657  -4.951 1.00 . A A . 38 LYS HZ1  1 1 
       13 14046 1 1 38 LYS HZ2  H -12.860   2.414  -4.021 1.00 . A A . 38 LYS HZ2  1 1 
       13 14047 1 1 38 LYS HZ3  H -12.806   2.317  -5.700 1.00 . A A . 38 LYS HZ3  1 1 
       13 14048 1 1 38 LYS N    N  -7.046   0.145  -6.254 1.00 . A A . 38 LYS N    1 1 
       13 14049 1 1 38 LYS NZ   N -12.737   2.967  -4.891 1.00 . A A . 38 LYS NZ   1 1 
       13 14050 1 1 38 LYS O    O  -6.780   3.185  -5.166 1.00 . A A . 38 LYS O    1 1 
       13 14051 1 1 39 TYR C    C  -5.487   2.259  -1.948 1.00 . A A . 39 TYR C    1 1 
       13 14052 1 1 39 TYR CA   C  -6.832   2.688  -2.481 1.00 . A A . 39 TYR CA   1 1 
       13 14053 1 1 39 TYR CB   C  -7.844   2.745  -1.331 1.00 . A A . 39 TYR CB   1 1 
       13 14054 1 1 39 TYR CD1  C  -8.439   5.167  -1.431 1.00 . A A . 39 TYR CD1  1 1 
       13 14055 1 1 39 TYR CD2  C  -7.227   4.372   0.507 1.00 . A A . 39 TYR CD2  1 1 
       13 14056 1 1 39 TYR CE1  C  -8.448   6.452  -0.909 1.00 . A A . 39 TYR CE1  1 1 
       13 14057 1 1 39 TYR CE2  C  -7.239   5.671   1.036 1.00 . A A . 39 TYR CE2  1 1 
       13 14058 1 1 39 TYR CG   C  -7.834   4.125  -0.730 1.00 . A A . 39 TYR CG   1 1 
       13 14059 1 1 39 TYR CZ   C  -7.850   6.708   0.325 1.00 . A A . 39 TYR CZ   1 1 
       13 14060 1 1 39 TYR H    H  -7.759   0.953  -3.245 1.00 . A A . 39 TYR H    1 1 
       13 14061 1 1 39 TYR HA   H  -6.746   3.681  -2.897 1.00 . A A . 39 TYR HA   1 1 
       13 14062 1 1 39 TYR HB2  H  -8.834   2.511  -1.689 1.00 . A A . 39 TYR HB2  1 1 
       13 14063 1 1 39 TYR HB3  H  -7.569   2.028  -0.573 1.00 . A A . 39 TYR HB3  1 1 
       13 14064 1 1 39 TYR HD1  H  -8.901   4.976  -2.389 1.00 . A A . 39 TYR HD1  1 1 
       13 14065 1 1 39 TYR HD2  H  -6.753   3.571   1.058 1.00 . A A . 39 TYR HD2  1 1 
       13 14066 1 1 39 TYR HE1  H  -8.927   7.228  -1.485 1.00 . A A . 39 TYR HE1  1 1 
       13 14067 1 1 39 TYR HE2  H  -6.770   5.868   1.988 1.00 . A A . 39 TYR HE2  1 1 
       13 14068 1 1 39 TYR HH   H  -7.052   8.403   0.519 1.00 . A A . 39 TYR HH   1 1 
       13 14069 1 1 39 TYR N    N  -7.297   1.776  -3.505 1.00 . A A . 39 TYR N    1 1 
       13 14070 1 1 39 TYR O    O  -5.328   1.137  -1.491 1.00 . A A . 39 TYR O    1 1 
       13 14071 1 1 39 TYR OH   O  -7.862   7.985   0.842 1.00 . A A . 39 TYR OH   1 1 
       13 14072 1 1 40 ASN C    C  -3.399   2.977   0.203 1.00 . A A . 40 ASN C    1 1 
       13 14073 1 1 40 ASN CA   C  -3.272   2.908  -1.308 1.00 . A A . 40 ASN CA   1 1 
       13 14074 1 1 40 ASN CB   C  -2.220   3.893  -1.814 1.00 . A A . 40 ASN CB   1 1 
       13 14075 1 1 40 ASN CG   C  -2.672   5.340  -1.586 1.00 . A A . 40 ASN CG   1 1 
       13 14076 1 1 40 ASN H    H  -4.760   4.092  -2.201 1.00 . A A . 40 ASN H    1 1 
       13 14077 1 1 40 ASN HA   H  -2.988   1.914  -1.618 1.00 . A A . 40 ASN HA   1 1 
       13 14078 1 1 40 ASN HB2  H  -1.277   3.696  -1.321 1.00 . A A . 40 ASN HB2  1 1 
       13 14079 1 1 40 ASN HB3  H  -2.147   3.690  -2.872 1.00 . A A . 40 ASN HB3  1 1 
       13 14080 1 1 40 ASN HD21 H  -0.830   6.059  -1.430 1.00 . A A . 40 ASN HD21 1 1 
       13 14081 1 1 40 ASN HD22 H  -2.073   7.198  -1.277 1.00 . A A . 40 ASN HD22 1 1 
       13 14082 1 1 40 ASN N    N  -4.556   3.179  -1.905 1.00 . A A . 40 ASN N    1 1 
       13 14083 1 1 40 ASN ND2  N  -1.788   6.271  -1.417 1.00 . A A . 40 ASN ND2  1 1 
       13 14084 1 1 40 ASN O    O  -3.713   4.036   0.760 1.00 . A A . 40 ASN O    1 1 
       13 14085 1 1 40 ASN OD1  O  -3.875   5.626  -1.561 1.00 . A A . 40 ASN OD1  1 1 
       13 14086 1 1 41 PRO C    C  -2.496   2.475   3.153 1.00 . A A . 41 PRO C    1 1 
       13 14087 1 1 41 PRO CA   C  -3.539   1.753   2.324 1.00 . A A . 41 PRO CA   1 1 
       13 14088 1 1 41 PRO CB   C  -3.522   0.246   2.589 1.00 . A A . 41 PRO CB   1 1 
       13 14089 1 1 41 PRO CD   C  -2.876   0.555   0.295 1.00 . A A . 41 PRO CD   1 1 
       13 14090 1 1 41 PRO CG   C  -2.623  -0.304   1.537 1.00 . A A . 41 PRO CG   1 1 
       13 14091 1 1 41 PRO HA   H  -4.532   2.106   2.544 1.00 . A A . 41 PRO HA   1 1 
       13 14092 1 1 41 PRO HB2  H  -3.124   0.056   3.574 1.00 . A A . 41 PRO HB2  1 1 
       13 14093 1 1 41 PRO HB3  H  -4.509  -0.181   2.484 1.00 . A A . 41 PRO HB3  1 1 
       13 14094 1 1 41 PRO HD2  H  -1.959   0.659  -0.267 1.00 . A A . 41 PRO HD2  1 1 
       13 14095 1 1 41 PRO HD3  H  -3.670   0.152  -0.314 1.00 . A A . 41 PRO HD3  1 1 
       13 14096 1 1 41 PRO HG2  H  -1.590  -0.230   1.851 1.00 . A A . 41 PRO HG2  1 1 
       13 14097 1 1 41 PRO HG3  H  -2.878  -1.327   1.307 1.00 . A A . 41 PRO HG3  1 1 
       13 14098 1 1 41 PRO N    N  -3.283   1.855   0.864 1.00 . A A . 41 PRO N    1 1 
       13 14099 1 1 41 PRO O    O  -1.346   2.633   2.732 1.00 . A A . 41 PRO O    1 1 
       13 14100 1 1 42 SER C    C  -0.847   2.681   5.594 1.00 . A A . 42 SER C    1 1 
       13 14101 1 1 42 SER CA   C  -2.007   3.600   5.226 1.00 . A A . 42 SER CA   1 1 
       13 14102 1 1 42 SER CB   C  -2.759   4.036   6.477 1.00 . A A . 42 SER CB   1 1 
       13 14103 1 1 42 SER H    H  -3.831   2.761   4.598 1.00 . A A . 42 SER H    1 1 
       13 14104 1 1 42 SER HA   H  -1.620   4.471   4.718 1.00 . A A . 42 SER HA   1 1 
       13 14105 1 1 42 SER HB2  H  -2.912   3.173   7.107 1.00 . A A . 42 SER HB2  1 1 
       13 14106 1 1 42 SER HB3  H  -2.158   4.754   7.018 1.00 . A A . 42 SER HB3  1 1 
       13 14107 1 1 42 SER HG   H  -3.831   5.202   5.370 1.00 . A A . 42 SER HG   1 1 
       13 14108 1 1 42 SER N    N  -2.902   2.912   4.327 1.00 . A A . 42 SER N    1 1 
       13 14109 1 1 42 SER O    O  -0.981   1.451   5.563 1.00 . A A . 42 SER O    1 1 
       13 14110 1 1 42 SER OG   O  -4.024   4.588   6.093 1.00 . A A . 42 SER OG   1 1 
       13 14111 1 1 43 LEU C    C   1.333   1.490   7.213 1.00 . A A . 43 LEU C    1 1 
       13 14112 1 1 43 LEU CA   C   1.504   2.495   6.088 1.00 . A A . 43 LEU CA   1 1 
       13 14113 1 1 43 LEU CB   C   2.704   3.414   6.359 1.00 . A A . 43 LEU CB   1 1 
       13 14114 1 1 43 LEU CD1  C   2.932   3.601   8.847 1.00 . A A . 43 LEU CD1  1 1 
       13 14115 1 1 43 LEU CD2  C   3.144   5.640   7.413 1.00 . A A . 43 LEU CD2  1 1 
       13 14116 1 1 43 LEU CG   C   2.425   4.298   7.582 1.00 . A A . 43 LEU CG   1 1 
       13 14117 1 1 43 LEU H    H   0.371   4.241   5.808 1.00 . A A . 43 LEU H    1 1 
       13 14118 1 1 43 LEU HA   H   1.713   1.943   5.182 1.00 . A A . 43 LEU HA   1 1 
       13 14119 1 1 43 LEU HB2  H   3.577   2.794   6.521 1.00 . A A . 43 LEU HB2  1 1 
       13 14120 1 1 43 LEU HB3  H   2.880   4.029   5.489 1.00 . A A . 43 LEU HB3  1 1 
       13 14121 1 1 43 LEU HD11 H   3.861   4.050   9.157 1.00 . A A . 43 LEU HD11 1 1 
       13 14122 1 1 43 LEU HD12 H   3.108   2.547   8.676 1.00 . A A . 43 LEU HD12 1 1 
       13 14123 1 1 43 LEU HD13 H   2.207   3.722   9.638 1.00 . A A . 43 LEU HD13 1 1 
       13 14124 1 1 43 LEU HD21 H   4.214   5.499   7.469 1.00 . A A . 43 LEU HD21 1 1 
       13 14125 1 1 43 LEU HD22 H   2.833   6.309   8.201 1.00 . A A . 43 LEU HD22 1 1 
       13 14126 1 1 43 LEU HD23 H   2.891   6.076   6.457 1.00 . A A . 43 LEU HD23 1 1 
       13 14127 1 1 43 LEU HG   H   1.362   4.466   7.687 1.00 . A A . 43 LEU HG   1 1 
       13 14128 1 1 43 LEU N    N   0.300   3.266   5.862 1.00 . A A . 43 LEU N    1 1 
       13 14129 1 1 43 LEU O    O   1.735   0.348   7.075 1.00 . A A . 43 LEU O    1 1 
       13 14130 1 1 44 GLN C    C  -0.403  -0.198   8.910 1.00 . A A . 44 GLN C    1 1 
       13 14131 1 1 44 GLN CA   C   0.471   0.947   9.388 1.00 . A A . 44 GLN CA   1 1 
       13 14132 1 1 44 GLN CB   C  -0.102   1.656  10.637 1.00 . A A . 44 GLN CB   1 1 
       13 14133 1 1 44 GLN CD   C  -2.271   2.324   9.581 1.00 . A A . 44 GLN CD   1 1 
       13 14134 1 1 44 GLN CG   C  -1.627   1.533  10.710 1.00 . A A . 44 GLN CG   1 1 
       13 14135 1 1 44 GLN H    H   0.303   2.783   8.366 1.00 . A A . 44 GLN H    1 1 
       13 14136 1 1 44 GLN HA   H   1.434   0.525   9.640 1.00 . A A . 44 GLN HA   1 1 
       13 14137 1 1 44 GLN HB2  H   0.329   1.223  11.526 1.00 . A A . 44 GLN HB2  1 1 
       13 14138 1 1 44 GLN HB3  H   0.153   2.704  10.593 1.00 . A A . 44 GLN HB3  1 1 
       13 14139 1 1 44 GLN HE21 H  -3.952   1.315   9.667 1.00 . A A . 44 GLN HE21 1 1 
       13 14140 1 1 44 GLN HE22 H  -3.916   2.541   8.501 1.00 . A A . 44 GLN HE22 1 1 
       13 14141 1 1 44 GLN HG2  H  -1.934   0.499  10.689 1.00 . A A . 44 GLN HG2  1 1 
       13 14142 1 1 44 GLN HG3  H  -1.942   1.955  11.653 1.00 . A A . 44 GLN HG3  1 1 
       13 14143 1 1 44 GLN N    N   0.684   1.883   8.299 1.00 . A A . 44 GLN N    1 1 
       13 14144 1 1 44 GLN NE2  N  -3.472   2.040   9.216 1.00 . A A . 44 GLN NE2  1 1 
       13 14145 1 1 44 GLN O    O  -0.095  -1.363   9.136 1.00 . A A . 44 GLN O    1 1 
       13 14146 1 1 44 GLN OE1  O  -1.642   3.216   9.006 1.00 . A A . 44 GLN OE1  1 1 
       13 14147 1 1 45 LEU C    C  -1.338  -1.692   6.535 1.00 . A A . 45 LEU C    1 1 
       13 14148 1 1 45 LEU CA   C  -2.219  -0.864   7.461 1.00 . A A . 45 LEU CA   1 1 
       13 14149 1 1 45 LEU CB   C  -3.362  -0.188   6.676 1.00 . A A . 45 LEU CB   1 1 
       13 14150 1 1 45 LEU CD1  C  -4.155  -2.124   5.259 1.00 . A A . 45 LEU CD1  1 1 
       13 14151 1 1 45 LEU CD2  C  -4.872  -1.976   7.656 1.00 . A A . 45 LEU CD2  1 1 
       13 14152 1 1 45 LEU CG   C  -4.520  -1.172   6.396 1.00 . A A . 45 LEU CG   1 1 
       13 14153 1 1 45 LEU H    H  -1.491   1.085   7.865 1.00 . A A . 45 LEU H    1 1 
       13 14154 1 1 45 LEU HA   H  -2.627  -1.498   8.227 1.00 . A A . 45 LEU HA   1 1 
       13 14155 1 1 45 LEU HB2  H  -3.750   0.640   7.252 1.00 . A A . 45 LEU HB2  1 1 
       13 14156 1 1 45 LEU HB3  H  -2.990   0.194   5.737 1.00 . A A . 45 LEU HB3  1 1 
       13 14157 1 1 45 LEU HD11 H  -3.228  -1.825   4.789 1.00 . A A . 45 LEU HD11 1 1 
       13 14158 1 1 45 LEU HD12 H  -4.944  -2.091   4.522 1.00 . A A . 45 LEU HD12 1 1 
       13 14159 1 1 45 LEU HD13 H  -4.063  -3.131   5.639 1.00 . A A . 45 LEU HD13 1 1 
       13 14160 1 1 45 LEU HD21 H  -4.831  -1.351   8.536 1.00 . A A . 45 LEU HD21 1 1 
       13 14161 1 1 45 LEU HD22 H  -4.215  -2.825   7.765 1.00 . A A . 45 LEU HD22 1 1 
       13 14162 1 1 45 LEU HD23 H  -5.880  -2.341   7.535 1.00 . A A . 45 LEU HD23 1 1 
       13 14163 1 1 45 LEU HG   H  -5.382  -0.602   6.078 1.00 . A A . 45 LEU HG   1 1 
       13 14164 1 1 45 LEU N    N  -1.399   0.142   8.108 1.00 . A A . 45 LEU N    1 1 
       13 14165 1 1 45 LEU O    O  -1.368  -2.925   6.554 1.00 . A A . 45 LEU O    1 1 
       13 14166 1 1 46 ALA C    C   1.425  -2.541   5.769 1.00 . A A . 46 ALA C    1 1 
       13 14167 1 1 46 ALA CA   C   0.481  -1.677   4.938 1.00 . A A . 46 ALA CA   1 1 
       13 14168 1 1 46 ALA CB   C   1.272  -0.657   4.112 1.00 . A A . 46 ALA CB   1 1 
       13 14169 1 1 46 ALA H    H  -0.459  -0.026   5.882 1.00 . A A . 46 ALA H    1 1 
       13 14170 1 1 46 ALA HA   H  -0.063  -2.323   4.265 1.00 . A A . 46 ALA HA   1 1 
       13 14171 1 1 46 ALA HB1  H   2.120  -0.306   4.681 1.00 . A A . 46 ALA HB1  1 1 
       13 14172 1 1 46 ALA HB2  H   0.636   0.181   3.863 1.00 . A A . 46 ALA HB2  1 1 
       13 14173 1 1 46 ALA HB3  H   1.617  -1.126   3.203 1.00 . A A . 46 ALA HB3  1 1 
       13 14174 1 1 46 ALA N    N  -0.474  -1.007   5.802 1.00 . A A . 46 ALA N    1 1 
       13 14175 1 1 46 ALA O    O   1.689  -3.693   5.423 1.00 . A A . 46 ALA O    1 1 
       13 14176 1 1 47 LEU C    C   1.919  -3.971   8.340 1.00 . A A . 47 LEU C    1 1 
       13 14177 1 1 47 LEU CA   C   2.690  -2.772   7.836 1.00 . A A . 47 LEU CA   1 1 
       13 14178 1 1 47 LEU CB   C   3.140  -1.907   9.024 1.00 . A A . 47 LEU CB   1 1 
       13 14179 1 1 47 LEU CD1  C   4.459   0.118   9.719 1.00 . A A . 47 LEU CD1  1 1 
       13 14180 1 1 47 LEU CD2  C   5.423  -1.486   8.063 1.00 . A A . 47 LEU CD2  1 1 
       13 14181 1 1 47 LEU CG   C   4.132  -0.826   8.557 1.00 . A A . 47 LEU CG   1 1 
       13 14182 1 1 47 LEU H    H   1.571  -1.103   7.149 1.00 . A A . 47 LEU H    1 1 
       13 14183 1 1 47 LEU HA   H   3.559  -3.128   7.303 1.00 . A A . 47 LEU HA   1 1 
       13 14184 1 1 47 LEU HB2  H   2.269  -1.453   9.475 1.00 . A A . 47 LEU HB2  1 1 
       13 14185 1 1 47 LEU HB3  H   3.615  -2.541   9.758 1.00 . A A . 47 LEU HB3  1 1 
       13 14186 1 1 47 LEU HD11 H   5.156   0.870   9.377 1.00 . A A . 47 LEU HD11 1 1 
       13 14187 1 1 47 LEU HD12 H   4.903  -0.441  10.530 1.00 . A A . 47 LEU HD12 1 1 
       13 14188 1 1 47 LEU HD13 H   3.558   0.598  10.067 1.00 . A A . 47 LEU HD13 1 1 
       13 14189 1 1 47 LEU HD21 H   5.408  -1.529   6.985 1.00 . A A . 47 LEU HD21 1 1 
       13 14190 1 1 47 LEU HD22 H   5.518  -2.485   8.460 1.00 . A A . 47 LEU HD22 1 1 
       13 14191 1 1 47 LEU HD23 H   6.274  -0.896   8.370 1.00 . A A . 47 LEU HD23 1 1 
       13 14192 1 1 47 LEU HG   H   3.696  -0.241   7.761 1.00 . A A . 47 LEU HG   1 1 
       13 14193 1 1 47 LEU N    N   1.856  -2.014   6.912 1.00 . A A . 47 LEU N    1 1 
       13 14194 1 1 47 LEU O    O   2.439  -5.089   8.367 1.00 . A A . 47 LEU O    1 1 
       13 14195 1 1 48 LYS C    C  -0.261  -5.887   7.953 1.00 . A A . 48 LYS C    1 1 
       13 14196 1 1 48 LYS CA   C  -0.205  -4.859   9.064 1.00 . A A . 48 LYS CA   1 1 
       13 14197 1 1 48 LYS CB   C  -1.634  -4.346   9.328 1.00 . A A . 48 LYS CB   1 1 
       13 14198 1 1 48 LYS CD   C  -3.107  -2.869  10.726 1.00 . A A . 48 LYS CD   1 1 
       13 14199 1 1 48 LYS CE   C  -3.496  -2.650  12.195 1.00 . A A . 48 LYS CE   1 1 
       13 14200 1 1 48 LYS CG   C  -1.706  -3.508  10.618 1.00 . A A . 48 LYS CG   1 1 
       13 14201 1 1 48 LYS H    H   0.275  -2.853   8.558 1.00 . A A . 48 LYS H    1 1 
       13 14202 1 1 48 LYS HA   H   0.178  -5.308   9.967 1.00 . A A . 48 LYS HA   1 1 
       13 14203 1 1 48 LYS HB2  H  -1.997  -3.776   8.486 1.00 . A A . 48 LYS HB2  1 1 
       13 14204 1 1 48 LYS HB3  H  -2.273  -5.209   9.445 1.00 . A A . 48 LYS HB3  1 1 
       13 14205 1 1 48 LYS HD2  H  -3.041  -1.894  10.262 1.00 . A A . 48 LYS HD2  1 1 
       13 14206 1 1 48 LYS HD3  H  -3.855  -3.467  10.226 1.00 . A A . 48 LYS HD3  1 1 
       13 14207 1 1 48 LYS HE2  H  -2.613  -2.563  12.808 1.00 . A A . 48 LYS HE2  1 1 
       13 14208 1 1 48 LYS HE3  H  -4.073  -1.743  12.289 1.00 . A A . 48 LYS HE3  1 1 
       13 14209 1 1 48 LYS HG2  H  -1.532  -4.167  11.458 1.00 . A A . 48 LYS HG2  1 1 
       13 14210 1 1 48 LYS HG3  H  -0.953  -2.736  10.621 1.00 . A A . 48 LYS HG3  1 1 
       13 14211 1 1 48 LYS HZ1  H  -4.973  -4.127  11.910 1.00 . A A . 48 LYS HZ1  1 1 
       13 14212 1 1 48 LYS HZ2  H  -4.873  -3.604  13.518 1.00 . A A . 48 LYS HZ2  1 1 
       13 14213 1 1 48 LYS HZ3  H  -3.675  -4.579  12.899 1.00 . A A . 48 LYS HZ3  1 1 
       13 14214 1 1 48 LYS N    N   0.645  -3.761   8.648 1.00 . A A . 48 LYS N    1 1 
       13 14215 1 1 48 LYS NZ   N  -4.315  -3.800  12.653 1.00 . A A . 48 LYS NZ   1 1 
       13 14216 1 1 48 LYS O    O  -0.086  -7.085   8.191 1.00 . A A . 48 LYS O    1 1 
       13 14217 1 1 49 ILE C    C   0.895  -6.953   5.397 1.00 . A A . 49 ILE C    1 1 
       13 14218 1 1 49 ILE CA   C  -0.465  -6.300   5.585 1.00 . A A . 49 ILE CA   1 1 
       13 14219 1 1 49 ILE CB   C  -0.881  -5.517   4.325 1.00 . A A . 49 ILE CB   1 1 
       13 14220 1 1 49 ILE CD1  C  -2.691  -4.114   3.322 1.00 . A A . 49 ILE CD1  1 1 
       13 14221 1 1 49 ILE CG1  C  -2.332  -5.053   4.476 1.00 . A A . 49 ILE CG1  1 1 
       13 14222 1 1 49 ILE CG2  C  -0.783  -6.410   3.082 1.00 . A A . 49 ILE CG2  1 1 
       13 14223 1 1 49 ILE H    H  -0.518  -4.440   6.598 1.00 . A A . 49 ILE H    1 1 
       13 14224 1 1 49 ILE HA   H  -1.172  -7.097   5.750 1.00 . A A . 49 ILE HA   1 1 
       13 14225 1 1 49 ILE HB   H  -0.233  -4.660   4.207 1.00 . A A . 49 ILE HB   1 1 
       13 14226 1 1 49 ILE HD11 H  -2.429  -4.575   2.381 1.00 . A A . 49 ILE HD11 1 1 
       13 14227 1 1 49 ILE HD12 H  -2.151  -3.186   3.430 1.00 . A A . 49 ILE HD12 1 1 
       13 14228 1 1 49 ILE HD13 H  -3.752  -3.919   3.339 1.00 . A A . 49 ILE HD13 1 1 
       13 14229 1 1 49 ILE HG12 H  -3.003  -5.898   4.498 1.00 . A A . 49 ILE HG12 1 1 
       13 14230 1 1 49 ILE HG13 H  -2.443  -4.516   5.406 1.00 . A A . 49 ILE HG13 1 1 
       13 14231 1 1 49 ILE HG21 H  -1.107  -5.836   2.227 1.00 . A A . 49 ILE HG21 1 1 
       13 14232 1 1 49 ILE HG22 H  -1.445  -7.255   3.199 1.00 . A A . 49 ILE HG22 1 1 
       13 14233 1 1 49 ILE HG23 H   0.234  -6.742   2.932 1.00 . A A . 49 ILE HG23 1 1 
       13 14234 1 1 49 ILE N    N  -0.441  -5.412   6.730 1.00 . A A . 49 ILE N    1 1 
       13 14235 1 1 49 ILE O    O   0.993  -8.169   5.253 1.00 . A A . 49 ILE O    1 1 
       13 14236 1 1 50 ALA C    C   3.655  -7.612   6.404 1.00 . A A . 50 ALA C    1 1 
       13 14237 1 1 50 ALA CA   C   3.302  -6.639   5.305 1.00 . A A . 50 ALA CA   1 1 
       13 14238 1 1 50 ALA CB   C   4.290  -5.477   5.307 1.00 . A A . 50 ALA CB   1 1 
       13 14239 1 1 50 ALA H    H   1.790  -5.187   5.629 1.00 . A A . 50 ALA H    1 1 
       13 14240 1 1 50 ALA HA   H   3.381  -7.153   4.354 1.00 . A A . 50 ALA HA   1 1 
       13 14241 1 1 50 ALA HB1  H   4.399  -5.095   6.312 1.00 . A A . 50 ALA HB1  1 1 
       13 14242 1 1 50 ALA HB2  H   3.919  -4.693   4.664 1.00 . A A . 50 ALA HB2  1 1 
       13 14243 1 1 50 ALA HB3  H   5.249  -5.815   4.948 1.00 . A A . 50 ALA HB3  1 1 
       13 14244 1 1 50 ALA N    N   1.942  -6.147   5.469 1.00 . A A . 50 ALA N    1 1 
       13 14245 1 1 50 ALA O    O   4.298  -8.634   6.158 1.00 . A A . 50 ALA O    1 1 
       13 14246 1 1 51 TYR C    C   2.965  -9.544   8.523 1.00 . A A . 51 TYR C    1 1 
       13 14247 1 1 51 TYR CA   C   3.510  -8.152   8.755 1.00 . A A . 51 TYR CA   1 1 
       13 14248 1 1 51 TYR CB   C   2.868  -7.553  10.014 1.00 . A A . 51 TYR CB   1 1 
       13 14249 1 1 51 TYR CD1  C   4.146  -8.559  11.947 1.00 . A A . 51 TYR CD1  1 1 
       13 14250 1 1 51 TYR CD2  C   1.920  -9.380  11.463 1.00 . A A . 51 TYR CD2  1 1 
       13 14251 1 1 51 TYR CE1  C   4.240  -9.459  13.016 1.00 . A A . 51 TYR CE1  1 1 
       13 14252 1 1 51 TYR CE2  C   2.016 -10.276  12.529 1.00 . A A . 51 TYR CE2  1 1 
       13 14253 1 1 51 TYR CG   C   2.985  -8.521  11.171 1.00 . A A . 51 TYR CG   1 1 
       13 14254 1 1 51 TYR CZ   C   3.174 -10.317  13.304 1.00 . A A . 51 TYR CZ   1 1 
       13 14255 1 1 51 TYR H    H   2.714  -6.472   7.749 1.00 . A A . 51 TYR H    1 1 
       13 14256 1 1 51 TYR HA   H   4.578  -8.198   8.908 1.00 . A A . 51 TYR HA   1 1 
       13 14257 1 1 51 TYR HB2  H   3.375  -6.628  10.254 1.00 . A A . 51 TYR HB2  1 1 
       13 14258 1 1 51 TYR HB3  H   1.827  -7.343   9.819 1.00 . A A . 51 TYR HB3  1 1 
       13 14259 1 1 51 TYR HD1  H   4.972  -7.898  11.728 1.00 . A A . 51 TYR HD1  1 1 
       13 14260 1 1 51 TYR HD2  H   1.018  -9.359  10.866 1.00 . A A . 51 TYR HD2  1 1 
       13 14261 1 1 51 TYR HE1  H   5.141  -9.480  13.608 1.00 . A A . 51 TYR HE1  1 1 
       13 14262 1 1 51 TYR HE2  H   1.193 -10.936  12.750 1.00 . A A . 51 TYR HE2  1 1 
       13 14263 1 1 51 TYR HH   H   3.952 -10.869  14.934 1.00 . A A . 51 TYR HH   1 1 
       13 14264 1 1 51 TYR N    N   3.221  -7.304   7.614 1.00 . A A . 51 TYR N    1 1 
       13 14265 1 1 51 TYR O    O   3.698 -10.528   8.620 1.00 . A A . 51 TYR O    1 1 
       13 14266 1 1 51 TYR OH   O   3.260 -11.204  14.352 1.00 . A A . 51 TYR OH   1 1 
       13 14267 1 1 52 TYR C    C   1.631 -11.445   6.519 1.00 . A A . 52 TYR C    1 1 
       13 14268 1 1 52 TYR CA   C   1.101 -10.910   7.831 1.00 . A A . 52 TYR CA   1 1 
       13 14269 1 1 52 TYR CB   C  -0.425 -10.843   7.863 1.00 . A A . 52 TYR CB   1 1 
       13 14270 1 1 52 TYR CD1  C  -0.693 -11.707  10.216 1.00 . A A . 52 TYR CD1  1 1 
       13 14271 1 1 52 TYR CD2  C  -1.314  -9.417   9.738 1.00 . A A . 52 TYR CD2  1 1 
       13 14272 1 1 52 TYR CE1  C  -1.035 -11.525  11.556 1.00 . A A . 52 TYR CE1  1 1 
       13 14273 1 1 52 TYR CE2  C  -1.662  -9.240  11.075 1.00 . A A . 52 TYR CE2  1 1 
       13 14274 1 1 52 TYR CG   C  -0.830 -10.651   9.305 1.00 . A A . 52 TYR CG   1 1 
       13 14275 1 1 52 TYR CZ   C  -1.521 -10.290  11.984 1.00 . A A . 52 TYR CZ   1 1 
       13 14276 1 1 52 TYR H    H   1.179  -8.801   8.041 1.00 . A A . 52 TYR H    1 1 
       13 14277 1 1 52 TYR HA   H   1.429 -11.610   8.587 1.00 . A A . 52 TYR HA   1 1 
       13 14278 1 1 52 TYR HB2  H  -0.769 -10.025   7.246 1.00 . A A . 52 TYR HB2  1 1 
       13 14279 1 1 52 TYR HB3  H  -0.836 -11.773   7.495 1.00 . A A . 52 TYR HB3  1 1 
       13 14280 1 1 52 TYR HD1  H  -0.317 -12.665   9.888 1.00 . A A . 52 TYR HD1  1 1 
       13 14281 1 1 52 TYR HD2  H  -1.428  -8.598   9.044 1.00 . A A . 52 TYR HD2  1 1 
       13 14282 1 1 52 TYR HE1  H  -0.925 -12.347  12.248 1.00 . A A . 52 TYR HE1  1 1 
       13 14283 1 1 52 TYR HE2  H  -2.038  -8.284  11.398 1.00 . A A . 52 TYR HE2  1 1 
       13 14284 1 1 52 TYR HH   H  -2.745 -10.440  13.439 1.00 . A A . 52 TYR HH   1 1 
       13 14285 1 1 52 TYR N    N   1.701  -9.625   8.152 1.00 . A A . 52 TYR N    1 1 
       13 14286 1 1 52 TYR O    O   1.894 -12.636   6.380 1.00 . A A . 52 TYR O    1 1 
       13 14287 1 1 52 TYR OH   O  -1.852 -10.104  13.307 1.00 . A A . 52 TYR OH   1 1 
       13 14288 1 1 53 LEU C    C   3.839 -11.421   4.413 1.00 . A A . 53 LEU C    1 1 
       13 14289 1 1 53 LEU CA   C   2.419 -10.928   4.293 1.00 . A A . 53 LEU CA   1 1 
       13 14290 1 1 53 LEU CB   C   2.302  -9.821   3.241 1.00 . A A . 53 LEU CB   1 1 
       13 14291 1 1 53 LEU CD1  C   1.295 -11.101   1.376 1.00 . A A . 53 LEU CD1  1 1 
       13 14292 1 1 53 LEU CD2  C  -0.147 -10.480   3.302 1.00 . A A . 53 LEU CD2  1 1 
       13 14293 1 1 53 LEU CG   C   1.022 -10.024   2.413 1.00 . A A . 53 LEU CG   1 1 
       13 14294 1 1 53 LEU H    H   1.637  -9.604   5.741 1.00 . A A . 53 LEU H    1 1 
       13 14295 1 1 53 LEU HA   H   1.854 -11.777   3.939 1.00 . A A . 53 LEU HA   1 1 
       13 14296 1 1 53 LEU HB2  H   2.306  -8.846   3.701 1.00 . A A . 53 LEU HB2  1 1 
       13 14297 1 1 53 LEU HB3  H   3.151  -9.874   2.576 1.00 . A A . 53 LEU HB3  1 1 
       13 14298 1 1 53 LEU HD11 H   0.576 -11.901   1.463 1.00 . A A . 53 LEU HD11 1 1 
       13 14299 1 1 53 LEU HD12 H   2.284 -11.500   1.565 1.00 . A A . 53 LEU HD12 1 1 
       13 14300 1 1 53 LEU HD13 H   1.235 -10.646   0.400 1.00 . A A . 53 LEU HD13 1 1 
       13 14301 1 1 53 LEU HD21 H  -0.109 -11.555   3.419 1.00 . A A . 53 LEU HD21 1 1 
       13 14302 1 1 53 LEU HD22 H  -1.068 -10.229   2.796 1.00 . A A . 53 LEU HD22 1 1 
       13 14303 1 1 53 LEU HD23 H  -0.133  -9.988   4.263 1.00 . A A . 53 LEU HD23 1 1 
       13 14304 1 1 53 LEU HG   H   0.776  -9.104   1.904 1.00 . A A . 53 LEU HG   1 1 
       13 14305 1 1 53 LEU N    N   1.842 -10.552   5.571 1.00 . A A . 53 LEU N    1 1 
       13 14306 1 1 53 LEU O    O   4.323 -12.121   3.523 1.00 . A A . 53 LEU O    1 1 
       13 14307 1 1 54 ASN C    C   6.684 -10.835   4.276 1.00 . A A . 54 ASN C    1 1 
       13 14308 1 1 54 ASN CA   C   5.977 -11.278   5.538 1.00 . A A . 54 ASN CA   1 1 
       13 14309 1 1 54 ASN CB   C   6.149 -12.803   5.705 1.00 . A A . 54 ASN CB   1 1 
       13 14310 1 1 54 ASN CG   C   5.614 -13.291   7.056 1.00 . A A . 54 ASN CG   1 1 
       13 14311 1 1 54 ASN H    H   4.158 -10.266   5.999 1.00 . A A . 54 ASN H    1 1 
       13 14312 1 1 54 ASN HA   H   6.424 -10.768   6.376 1.00 . A A . 54 ASN HA   1 1 
       13 14313 1 1 54 ASN HB2  H   5.611 -13.297   4.910 1.00 . A A . 54 ASN HB2  1 1 
       13 14314 1 1 54 ASN HB3  H   7.199 -13.049   5.624 1.00 . A A . 54 ASN HB3  1 1 
       13 14315 1 1 54 ASN HD21 H   5.500 -11.484   7.905 1.00 . A A . 54 ASN HD21 1 1 
       13 14316 1 1 54 ASN HD22 H   5.025 -12.766   8.871 1.00 . A A . 54 ASN HD22 1 1 
       13 14317 1 1 54 ASN N    N   4.560 -10.940   5.406 1.00 . A A . 54 ASN N    1 1 
       13 14318 1 1 54 ASN ND2  N   5.363 -12.448   8.008 1.00 . A A . 54 ASN ND2  1 1 
       13 14319 1 1 54 ASN O    O   7.521 -11.554   3.727 1.00 . A A . 54 ASN O    1 1 
       13 14320 1 1 54 ASN OD1  O   5.409 -14.498   7.243 1.00 . A A . 54 ASN OD1  1 1 
       13 14321 1 1 55 THR C    C   7.063  -7.756   2.593 1.00 . A A . 55 THR C    1 1 
       13 14322 1 1 55 THR CA   C   6.698  -9.233   2.472 1.00 . A A . 55 THR CA   1 1 
       13 14323 1 1 55 THR CB   C   5.591  -9.428   1.431 1.00 . A A . 55 THR CB   1 1 
       13 14324 1 1 55 THR CG2  C   6.031  -8.884   0.074 1.00 . A A . 55 THR CG2  1 1 
       13 14325 1 1 55 THR H    H   5.493  -9.255   4.189 1.00 . A A . 55 THR H    1 1 
       13 14326 1 1 55 THR HA   H   7.556  -9.814   2.173 1.00 . A A . 55 THR HA   1 1 
       13 14327 1 1 55 THR HB   H   4.716  -8.878   1.752 1.00 . A A . 55 THR HB   1 1 
       13 14328 1 1 55 THR HG1  H   5.122 -11.175   2.198 1.00 . A A . 55 THR HG1  1 1 
       13 14329 1 1 55 THR HG21 H   5.291  -9.099  -0.681 1.00 . A A . 55 THR HG21 1 1 
       13 14330 1 1 55 THR HG22 H   6.987  -9.294  -0.220 1.00 . A A . 55 THR HG22 1 1 
       13 14331 1 1 55 THR HG23 H   6.103  -7.809   0.161 1.00 . A A . 55 THR HG23 1 1 
       13 14332 1 1 55 THR N    N   6.225  -9.728   3.742 1.00 . A A . 55 THR N    1 1 
       13 14333 1 1 55 THR O    O   6.383  -7.002   3.299 1.00 . A A . 55 THR O    1 1 
       13 14334 1 1 55 THR OG1  O   5.289 -10.818   1.315 1.00 . A A . 55 THR OG1  1 1 
       13 14335 1 1 56 PRO C    C   7.431  -4.999   1.401 1.00 . A A . 56 PRO C    1 1 
       13 14336 1 1 56 PRO CA   C   8.527  -5.895   1.947 1.00 . A A . 56 PRO CA   1 1 
       13 14337 1 1 56 PRO CB   C   9.758  -5.859   1.023 1.00 . A A . 56 PRO CB   1 1 
       13 14338 1 1 56 PRO CD   C   9.001  -8.134   1.078 1.00 . A A . 56 PRO CD   1 1 
       13 14339 1 1 56 PRO CG   C  10.246  -7.266   0.990 1.00 . A A . 56 PRO CG   1 1 
       13 14340 1 1 56 PRO HA   H   8.834  -5.591   2.935 1.00 . A A . 56 PRO HA   1 1 
       13 14341 1 1 56 PRO HB2  H   9.478  -5.521   0.035 1.00 . A A . 56 PRO HB2  1 1 
       13 14342 1 1 56 PRO HB3  H  10.526  -5.219   1.430 1.00 . A A . 56 PRO HB3  1 1 
       13 14343 1 1 56 PRO HD2  H   8.609  -8.291   0.084 1.00 . A A . 56 PRO HD2  1 1 
       13 14344 1 1 56 PRO HD3  H   9.246  -9.062   1.567 1.00 . A A . 56 PRO HD3  1 1 
       13 14345 1 1 56 PRO HG2  H  10.762  -7.454   0.058 1.00 . A A . 56 PRO HG2  1 1 
       13 14346 1 1 56 PRO HG3  H  10.884  -7.482   1.833 1.00 . A A . 56 PRO HG3  1 1 
       13 14347 1 1 56 PRO N    N   8.106  -7.323   1.925 1.00 . A A . 56 PRO N    1 1 
       13 14348 1 1 56 PRO O    O   6.710  -5.379   0.473 1.00 . A A . 56 PRO O    1 1 
       13 14349 1 1 57 LEU C    C   6.642  -2.575  -0.030 1.00 . A A . 57 LEU C    1 1 
       13 14350 1 1 57 LEU CA   C   6.380  -2.840   1.427 1.00 . A A . 57 LEU CA   1 1 
       13 14351 1 1 57 LEU CB   C   6.427  -1.532   2.224 1.00 . A A . 57 LEU CB   1 1 
       13 14352 1 1 57 LEU CD1  C   4.096  -1.621   3.154 1.00 . A A . 57 LEU CD1  1 1 
       13 14353 1 1 57 LEU CD2  C   5.900  -2.952   4.243 1.00 . A A . 57 LEU CD2  1 1 
       13 14354 1 1 57 LEU CG   C   5.582  -1.651   3.507 1.00 . A A . 57 LEU CG   1 1 
       13 14355 1 1 57 LEU H    H   7.991  -3.528   2.613 1.00 . A A . 57 LEU H    1 1 
       13 14356 1 1 57 LEU HA   H   5.398  -3.279   1.519 1.00 . A A . 57 LEU HA   1 1 
       13 14357 1 1 57 LEU HB2  H   7.451  -1.303   2.479 1.00 . A A . 57 LEU HB2  1 1 
       13 14358 1 1 57 LEU HB3  H   6.038  -0.729   1.615 1.00 . A A . 57 LEU HB3  1 1 
       13 14359 1 1 57 LEU HD11 H   3.534  -2.065   3.962 1.00 . A A . 57 LEU HD11 1 1 
       13 14360 1 1 57 LEU HD12 H   3.914  -2.173   2.244 1.00 . A A . 57 LEU HD12 1 1 
       13 14361 1 1 57 LEU HD13 H   3.779  -0.599   3.019 1.00 . A A . 57 LEU HD13 1 1 
       13 14362 1 1 57 LEU HD21 H   6.950  -3.005   4.486 1.00 . A A . 57 LEU HD21 1 1 
       13 14363 1 1 57 LEU HD22 H   5.613  -3.794   3.629 1.00 . A A . 57 LEU HD22 1 1 
       13 14364 1 1 57 LEU HD23 H   5.318  -2.968   5.153 1.00 . A A . 57 LEU HD23 1 1 
       13 14365 1 1 57 LEU HG   H   5.796  -0.805   4.141 1.00 . A A . 57 LEU HG   1 1 
       13 14366 1 1 57 LEU N    N   7.352  -3.793   1.918 1.00 . A A . 57 LEU N    1 1 
       13 14367 1 1 57 LEU O    O   5.721  -2.456  -0.825 1.00 . A A . 57 LEU O    1 1 
       13 14368 1 1 58 GLU C    C   7.680  -3.277  -2.685 1.00 . A A . 58 GLU C    1 1 
       13 14369 1 1 58 GLU CA   C   8.307  -2.247  -1.740 1.00 . A A . 58 GLU CA   1 1 
       13 14370 1 1 58 GLU CB   C   9.836  -2.300  -1.864 1.00 . A A . 58 GLU CB   1 1 
       13 14371 1 1 58 GLU CD   C  10.716  -2.002   0.464 1.00 . A A . 58 GLU CD   1 1 
       13 14372 1 1 58 GLU CG   C  10.490  -1.323  -0.874 1.00 . A A . 58 GLU CG   1 1 
       13 14373 1 1 58 GLU H    H   8.593  -2.601   0.318 1.00 . A A . 58 GLU H    1 1 
       13 14374 1 1 58 GLU HA   H   7.975  -1.255  -2.000 1.00 . A A . 58 GLU HA   1 1 
       13 14375 1 1 58 GLU HB2  H  10.186  -3.306  -1.685 1.00 . A A . 58 GLU HB2  1 1 
       13 14376 1 1 58 GLU HB3  H  10.089  -2.005  -2.872 1.00 . A A . 58 GLU HB3  1 1 
       13 14377 1 1 58 GLU HG2  H  11.426  -0.986  -1.289 1.00 . A A . 58 GLU HG2  1 1 
       13 14378 1 1 58 GLU HG3  H   9.854  -0.462  -0.741 1.00 . A A . 58 GLU HG3  1 1 
       13 14379 1 1 58 GLU N    N   7.906  -2.505  -0.378 1.00 . A A . 58 GLU N    1 1 
       13 14380 1 1 58 GLU O    O   7.283  -2.947  -3.807 1.00 . A A . 58 GLU O    1 1 
       13 14381 1 1 58 GLU OE1  O   9.797  -2.039   1.250 1.00 . A A . 58 GLU OE1  1 1 
       13 14382 1 1 58 GLU OE2  O  11.808  -2.477   0.689 1.00 . A A . 58 GLU OE2  1 1 
       13 14383 1 1 59 ASP C    C   5.548  -5.292  -3.335 1.00 . A A . 59 ASP C    1 1 
       13 14384 1 1 59 ASP CA   C   7.008  -5.578  -3.061 1.00 . A A . 59 ASP CA   1 1 
       13 14385 1 1 59 ASP CB   C   7.117  -6.943  -2.365 1.00 . A A . 59 ASP CB   1 1 
       13 14386 1 1 59 ASP CG   C   8.444  -7.617  -2.639 1.00 . A A . 59 ASP CG   1 1 
       13 14387 1 1 59 ASP H    H   7.923  -4.722  -1.335 1.00 . A A . 59 ASP H    1 1 
       13 14388 1 1 59 ASP HA   H   7.531  -5.635  -4.003 1.00 . A A . 59 ASP HA   1 1 
       13 14389 1 1 59 ASP HB2  H   7.029  -6.781  -1.301 1.00 . A A . 59 ASP HB2  1 1 
       13 14390 1 1 59 ASP HB3  H   6.307  -7.581  -2.697 1.00 . A A . 59 ASP HB3  1 1 
       13 14391 1 1 59 ASP N    N   7.600  -4.524  -2.239 1.00 . A A . 59 ASP N    1 1 
       13 14392 1 1 59 ASP O    O   5.058  -5.502  -4.446 1.00 . A A . 59 ASP O    1 1 
       13 14393 1 1 59 ASP OD1  O   9.358  -6.954  -3.089 1.00 . A A . 59 ASP OD1  1 1 
       13 14394 1 1 59 ASP OD2  O   8.529  -8.805  -2.421 1.00 . A A . 59 ASP OD2  1 1 
       13 14395 1 1 60 ILE C    C   3.070  -3.219  -2.785 1.00 . A A . 60 ILE C    1 1 
       13 14396 1 1 60 ILE CA   C   3.403  -4.662  -2.397 1.00 . A A . 60 ILE CA   1 1 
       13 14397 1 1 60 ILE CB   C   2.716  -5.057  -1.074 1.00 . A A . 60 ILE CB   1 1 
       13 14398 1 1 60 ILE CD1  C   2.480  -4.509   1.357 1.00 . A A . 60 ILE CD1  1 1 
       13 14399 1 1 60 ILE CG1  C   3.294  -4.238   0.088 1.00 . A A . 60 ILE CG1  1 1 
       13 14400 1 1 60 ILE CG2  C   2.961  -6.547  -0.790 1.00 . A A . 60 ILE CG2  1 1 
       13 14401 1 1 60 ILE H    H   5.287  -4.787  -1.434 1.00 . A A . 60 ILE H    1 1 
       13 14402 1 1 60 ILE HA   H   3.008  -5.295  -3.178 1.00 . A A . 60 ILE HA   1 1 
       13 14403 1 1 60 ILE HB   H   1.657  -4.871  -1.169 1.00 . A A . 60 ILE HB   1 1 
       13 14404 1 1 60 ILE HD11 H   2.868  -5.396   1.839 1.00 . A A . 60 ILE HD11 1 1 
       13 14405 1 1 60 ILE HD12 H   1.442  -4.671   1.109 1.00 . A A . 60 ILE HD12 1 1 
       13 14406 1 1 60 ILE HD13 H   2.562  -3.676   2.038 1.00 . A A . 60 ILE HD13 1 1 
       13 14407 1 1 60 ILE HG12 H   4.316  -4.547   0.253 1.00 . A A . 60 ILE HG12 1 1 
       13 14408 1 1 60 ILE HG13 H   3.272  -3.183  -0.134 1.00 . A A . 60 ILE HG13 1 1 
       13 14409 1 1 60 ILE HG21 H   3.909  -6.855  -1.205 1.00 . A A . 60 ILE HG21 1 1 
       13 14410 1 1 60 ILE HG22 H   2.165  -7.139  -1.213 1.00 . A A . 60 ILE HG22 1 1 
       13 14411 1 1 60 ILE HG23 H   2.973  -6.723   0.276 1.00 . A A . 60 ILE HG23 1 1 
       13 14412 1 1 60 ILE N    N   4.839  -4.885  -2.301 1.00 . A A . 60 ILE N    1 1 
       13 14413 1 1 60 ILE O    O   2.186  -2.977  -3.624 1.00 . A A . 60 ILE O    1 1 
       13 14414 1 1 61 PHE C    C   4.940  -0.203  -2.794 1.00 . A A . 61 PHE C    1 1 
       13 14415 1 1 61 PHE CA   C   3.606  -0.866  -2.498 1.00 . A A . 61 PHE CA   1 1 
       13 14416 1 1 61 PHE CB   C   2.916  -0.157  -1.321 1.00 . A A . 61 PHE CB   1 1 
       13 14417 1 1 61 PHE CD1  C   0.502  -0.369  -2.025 1.00 . A A . 61 PHE CD1  1 1 
       13 14418 1 1 61 PHE CD2  C   1.251  -1.590  -0.068 1.00 . A A . 61 PHE CD2  1 1 
       13 14419 1 1 61 PHE CE1  C  -0.785  -0.886  -1.855 1.00 . A A . 61 PHE CE1  1 1 
       13 14420 1 1 61 PHE CE2  C  -0.038  -2.109   0.100 1.00 . A A . 61 PHE CE2  1 1 
       13 14421 1 1 61 PHE CG   C   1.522  -0.716  -1.131 1.00 . A A . 61 PHE CG   1 1 
       13 14422 1 1 61 PHE CZ   C  -1.056  -1.757  -0.794 1.00 . A A . 61 PHE CZ   1 1 
       13 14423 1 1 61 PHE H    H   4.514  -2.531  -1.581 1.00 . A A . 61 PHE H    1 1 
       13 14424 1 1 61 PHE HA   H   2.982  -0.768  -3.373 1.00 . A A . 61 PHE HA   1 1 
       13 14425 1 1 61 PHE HB2  H   3.511  -0.295  -0.432 1.00 . A A . 61 PHE HB2  1 1 
       13 14426 1 1 61 PHE HB3  H   2.859   0.903  -1.530 1.00 . A A . 61 PHE HB3  1 1 
       13 14427 1 1 61 PHE HD1  H   0.716   0.302  -2.844 1.00 . A A . 61 PHE HD1  1 1 
       13 14428 1 1 61 PHE HD2  H   2.032  -1.859   0.629 1.00 . A A . 61 PHE HD2  1 1 
       13 14429 1 1 61 PHE HE1  H  -1.568  -0.609  -2.544 1.00 . A A . 61 PHE HE1  1 1 
       13 14430 1 1 61 PHE HE2  H  -0.240  -2.783   0.920 1.00 . A A . 61 PHE HE2  1 1 
       13 14431 1 1 61 PHE HZ   H  -2.049  -2.161  -0.663 1.00 . A A . 61 PHE HZ   1 1 
       13 14432 1 1 61 PHE N    N   3.796  -2.275  -2.207 1.00 . A A . 61 PHE N    1 1 
       13 14433 1 1 61 PHE O    O   5.416   0.638  -2.016 1.00 . A A . 61 PHE O    1 1 
       13 14434 1 1 62 GLN C    C   6.699   1.504  -4.448 1.00 . A A . 62 GLN C    1 1 
       13 14435 1 1 62 GLN CA   C   6.821   0.005  -4.309 1.00 . A A . 62 GLN CA   1 1 
       13 14436 1 1 62 GLN CB   C   7.307  -0.585  -5.635 1.00 . A A . 62 GLN CB   1 1 
       13 14437 1 1 62 GLN CD   C   6.810  -0.727  -8.072 1.00 . A A . 62 GLN CD   1 1 
       13 14438 1 1 62 GLN CG   C   6.251  -0.365  -6.709 1.00 . A A . 62 GLN CG   1 1 
       13 14439 1 1 62 GLN H    H   5.121  -1.255  -4.481 1.00 . A A . 62 GLN H    1 1 
       13 14440 1 1 62 GLN HA   H   7.563  -0.200  -3.556 1.00 . A A . 62 GLN HA   1 1 
       13 14441 1 1 62 GLN HB2  H   8.222  -0.094  -5.930 1.00 . A A . 62 GLN HB2  1 1 
       13 14442 1 1 62 GLN HB3  H   7.504  -1.640  -5.543 1.00 . A A . 62 GLN HB3  1 1 
       13 14443 1 1 62 GLN HE21 H   5.073  -1.346  -8.784 1.00 . A A . 62 GLN HE21 1 1 
       13 14444 1 1 62 GLN HE22 H   6.390  -1.436  -9.852 1.00 . A A . 62 GLN HE22 1 1 
       13 14445 1 1 62 GLN HG2  H   5.411  -1.002  -6.480 1.00 . A A . 62 GLN HG2  1 1 
       13 14446 1 1 62 GLN HG3  H   5.926   0.666  -6.712 1.00 . A A . 62 GLN HG3  1 1 
       13 14447 1 1 62 GLN N    N   5.545  -0.577  -3.912 1.00 . A A . 62 GLN N    1 1 
       13 14448 1 1 62 GLN NE2  N   6.025  -1.209  -8.972 1.00 . A A . 62 GLN NE2  1 1 
       13 14449 1 1 62 GLN O    O   5.594   2.061  -4.434 1.00 . A A . 62 GLN O    1 1 
       13 14450 1 1 62 GLN OE1  O   8.006  -0.564  -8.317 1.00 . A A . 62 GLN OE1  1 1 
       13 14451 1 1 63 TRP C    C   7.509   3.800  -6.368 1.00 . A A . 63 TRP C    1 1 
       13 14452 1 1 63 TRP CA   C   7.830   3.565  -4.905 1.00 . A A . 63 TRP CA   1 1 
       13 14453 1 1 63 TRP CB   C   9.224   4.135  -4.591 1.00 . A A . 63 TRP CB   1 1 
       13 14454 1 1 63 TRP CD1  C   9.076   2.878  -2.372 1.00 . A A . 63 TRP CD1  1 1 
       13 14455 1 1 63 TRP CD2  C  11.185   3.402  -2.945 1.00 . A A . 63 TRP CD2  1 1 
       13 14456 1 1 63 TRP CE2  C  11.258   2.709  -1.713 1.00 . A A . 63 TRP CE2  1 1 
       13 14457 1 1 63 TRP CE3  C  12.384   3.847  -3.526 1.00 . A A . 63 TRP CE3  1 1 
       13 14458 1 1 63 TRP CG   C   9.793   3.497  -3.347 1.00 . A A . 63 TRP CG   1 1 
       13 14459 1 1 63 TRP CH2  C  13.656   2.917  -1.673 1.00 . A A . 63 TRP CH2  1 1 
       13 14460 1 1 63 TRP CZ2  C  12.473   2.469  -1.083 1.00 . A A . 63 TRP CZ2  1 1 
       13 14461 1 1 63 TRP CZ3  C  13.613   3.606  -2.892 1.00 . A A . 63 TRP CZ3  1 1 
       13 14462 1 1 63 TRP H    H   8.648   1.625  -4.737 1.00 . A A . 63 TRP H    1 1 
       13 14463 1 1 63 TRP HA   H   7.095   4.048  -4.278 1.00 . A A . 63 TRP HA   1 1 
       13 14464 1 1 63 TRP HB2  H   9.885   3.934  -5.422 1.00 . A A . 63 TRP HB2  1 1 
       13 14465 1 1 63 TRP HB3  H   9.157   5.203  -4.443 1.00 . A A . 63 TRP HB3  1 1 
       13 14466 1 1 63 TRP HD1  H   8.003   2.761  -2.346 1.00 . A A . 63 TRP HD1  1 1 
       13 14467 1 1 63 TRP HE1  H   9.674   1.920  -0.600 1.00 . A A . 63 TRP HE1  1 1 
       13 14468 1 1 63 TRP HE3  H  12.362   4.379  -4.468 1.00 . A A . 63 TRP HE3  1 1 
       13 14469 1 1 63 TRP HH2  H  14.607   2.735  -1.191 1.00 . A A . 63 TRP HH2  1 1 
       13 14470 1 1 63 TRP HZ2  H  12.508   1.936  -0.144 1.00 . A A . 63 TRP HZ2  1 1 
       13 14471 1 1 63 TRP HZ3  H  14.529   3.953  -3.352 1.00 . A A . 63 TRP HZ3  1 1 
       13 14472 1 1 63 TRP N    N   7.817   2.144  -4.673 1.00 . A A . 63 TRP N    1 1 
       13 14473 1 1 63 TRP NE1  N   9.948   2.410  -1.408 1.00 . A A . 63 TRP NE1  1 1 
       13 14474 1 1 63 TRP O    O   8.029   3.095  -7.238 1.00 . A A . 63 TRP O    1 1 
       13 14475 1 1 64 GLN C    C   6.460   6.573  -8.293 1.00 . A A . 64 GLN C    1 1 
       13 14476 1 1 64 GLN CA   C   6.296   5.080  -8.029 1.00 . A A . 64 GLN CA   1 1 
       13 14477 1 1 64 GLN CB   C   4.849   4.630  -8.343 1.00 . A A . 64 GLN CB   1 1 
       13 14478 1 1 64 GLN CD   C   5.206   2.197  -8.886 1.00 . A A . 64 GLN CD   1 1 
       13 14479 1 1 64 GLN CG   C   4.619   3.183  -7.879 1.00 . A A . 64 GLN CG   1 1 
       13 14480 1 1 64 GLN H    H   6.272   5.301  -5.926 1.00 . A A . 64 GLN H    1 1 
       13 14481 1 1 64 GLN HA   H   6.969   4.562  -8.694 1.00 . A A . 64 GLN HA   1 1 
       13 14482 1 1 64 GLN HB2  H   4.136   5.265  -7.841 1.00 . A A . 64 GLN HB2  1 1 
       13 14483 1 1 64 GLN HB3  H   4.686   4.681  -9.410 1.00 . A A . 64 GLN HB3  1 1 
       13 14484 1 1 64 GLN HE21 H   7.079   2.558  -8.366 1.00 . A A . 64 GLN HE21 1 1 
       13 14485 1 1 64 GLN HE22 H   6.881   1.416  -9.601 1.00 . A A . 64 GLN HE22 1 1 
       13 14486 1 1 64 GLN HG2  H   5.035   3.012  -6.898 1.00 . A A . 64 GLN HG2  1 1 
       13 14487 1 1 64 GLN HG3  H   3.553   3.022  -7.826 1.00 . A A . 64 GLN HG3  1 1 
       13 14488 1 1 64 GLN N    N   6.660   4.767  -6.650 1.00 . A A . 64 GLN N    1 1 
       13 14489 1 1 64 GLN NE2  N   6.488   2.043  -8.959 1.00 . A A . 64 GLN NE2  1 1 
       13 14490 1 1 64 GLN O    O   5.487   7.275  -8.571 1.00 . A A . 64 GLN O    1 1 
       13 14491 1 1 64 GLN OE1  O   4.467   1.549  -9.625 1.00 . A A . 64 GLN OE1  1 1 
       13 14492 1 1 65 PRO C    C   7.953   8.976  -9.747 1.00 . A A . 65 PRO C    1 1 
       13 14493 1 1 65 PRO CA   C   7.937   8.537  -8.284 1.00 . A A . 65 PRO CA   1 1 
       13 14494 1 1 65 PRO CB   C   9.324   8.689  -7.651 1.00 . A A . 65 PRO CB   1 1 
       13 14495 1 1 65 PRO CD   C   8.878   6.316  -7.796 1.00 . A A . 65 PRO CD   1 1 
       13 14496 1 1 65 PRO CG   C   9.988   7.367  -7.871 1.00 . A A . 65 PRO CG   1 1 
       13 14497 1 1 65 PRO HA   H   7.246   9.137  -7.712 1.00 . A A . 65 PRO HA   1 1 
       13 14498 1 1 65 PRO HB2  H   9.870   9.490  -8.129 1.00 . A A . 65 PRO HB2  1 1 
       13 14499 1 1 65 PRO HB3  H   9.244   8.883  -6.592 1.00 . A A . 65 PRO HB3  1 1 
       13 14500 1 1 65 PRO HD2  H   9.067   5.517  -8.501 1.00 . A A . 65 PRO HD2  1 1 
       13 14501 1 1 65 PRO HD3  H   8.802   5.934  -6.789 1.00 . A A . 65 PRO HD3  1 1 
       13 14502 1 1 65 PRO HG2  H  10.470   7.350  -8.839 1.00 . A A . 65 PRO HG2  1 1 
       13 14503 1 1 65 PRO HG3  H  10.712   7.171  -7.094 1.00 . A A . 65 PRO HG3  1 1 
       13 14504 1 1 65 PRO N    N   7.655   7.081  -8.135 1.00 . A A . 65 PRO N    1 1 
       13 14505 1 1 65 PRO O    O   8.833   9.748 -10.165 1.00 . A A . 65 PRO O    1 1 
       13 14506 1 1 66 GLU C    C   5.372   8.815 -12.351 1.00 . A A . 66 GLU C    1 1 
       13 14507 1 1 66 GLU CA   C   6.831   8.878 -11.916 1.00 . A A . 66 GLU CA   1 1 
       13 14508 1 1 66 GLU CB   C   7.683   7.984 -12.829 1.00 . A A . 66 GLU CB   1 1 
       13 14509 1 1 66 GLU CD   C  10.041   7.370 -13.447 1.00 . A A . 66 GLU CD   1 1 
       13 14510 1 1 66 GLU CG   C   9.162   8.248 -12.575 1.00 . A A . 66 GLU CG   1 1 
       13 14511 1 1 66 GLU H    H   6.296   7.919 -10.110 1.00 . A A . 66 GLU H    1 1 
       13 14512 1 1 66 GLU HA   H   7.174   9.898 -12.021 1.00 . A A . 66 GLU HA   1 1 
       13 14513 1 1 66 GLU HB2  H   7.487   6.942 -12.646 1.00 . A A . 66 GLU HB2  1 1 
       13 14514 1 1 66 GLU HB3  H   7.468   8.224 -13.860 1.00 . A A . 66 GLU HB3  1 1 
       13 14515 1 1 66 GLU HG2  H   9.387   9.290 -12.735 1.00 . A A . 66 GLU HG2  1 1 
       13 14516 1 1 66 GLU HG3  H   9.328   7.991 -11.541 1.00 . A A . 66 GLU HG3  1 1 
       13 14517 1 1 66 GLU N    N   6.974   8.502 -10.515 1.00 . A A . 66 GLU N    1 1 
       13 14518 1 1 66 GLU O    O   4.595   8.187 -11.669 1.00 . A A . 66 GLU O    1 1 
       13 14519 1 1 66 GLU OXT  O   5.057   9.388 -13.361 1.00 . A A . 66 GLU OXT  1 1 
       13 14520 1 1 66 GLU OE1  O   9.518   6.519 -14.150 1.00 . A A . 66 GLU OE1  1 1 
       13 14521 1 1 66 GLU OE2  O  11.231   7.562 -13.405 1.00 . A A . 66 GLU OE2  1 1 
       14 14522 1 1  1 MET C    C  -0.055   5.193  -7.422 1.00 . A A .  1 MET C    1 1 
       14 14523 1 1  1 MET CA   C  -0.889   6.348  -7.948 1.00 . A A .  1 MET CA   1 1 
       14 14524 1 1  1 MET CB   C  -1.815   6.877  -6.830 1.00 . A A .  1 MET CB   1 1 
       14 14525 1 1  1 MET CE   C  -4.706   5.241  -8.917 1.00 . A A .  1 MET CE   1 1 
       14 14526 1 1  1 MET CG   C  -3.177   6.155  -6.864 1.00 . A A .  1 MET CG   1 1 
       14 14527 1 1  1 MET H1   H  -1.611   4.914  -9.400 1.00 . A A .  1 MET H1   1 1 
       14 14528 1 1  1 MET HA   H  -0.241   7.141  -8.285 1.00 . A A .  1 MET HA   1 1 
       14 14529 1 1  1 MET HB2  H  -1.339   6.704  -5.874 1.00 . A A .  1 MET HB2  1 1 
       14 14530 1 1  1 MET HB3  H  -1.957   7.939  -6.950 1.00 . A A .  1 MET HB3  1 1 
       14 14531 1 1  1 MET HE1  H  -3.936   4.876  -9.582 1.00 . A A .  1 MET HE1  1 1 
       14 14532 1 1  1 MET HE2  H  -5.624   5.381  -9.471 1.00 . A A .  1 MET HE2  1 1 
       14 14533 1 1  1 MET HE3  H  -4.876   4.512  -8.140 1.00 . A A .  1 MET HE3  1 1 
       14 14534 1 1  1 MET HG2  H  -3.054   5.092  -7.009 1.00 . A A .  1 MET HG2  1 1 
       14 14535 1 1  1 MET HG3  H  -3.683   6.317  -5.923 1.00 . A A .  1 MET HG3  1 1 
       14 14536 1 1  1 MET N    N  -1.700   5.876  -9.106 1.00 . A A .  1 MET N    1 1 
       14 14537 1 1  1 MET O    O   1.131   5.080  -7.698 1.00 . A A .  1 MET O    1 1 
       14 14538 1 1  1 MET SD   S  -4.196   6.824  -8.197 1.00 . A A .  1 MET SD   1 1 
       14 14539 1 1  2 ILE C    C  -0.653   1.965  -6.581 1.00 . A A .  2 ILE C    1 1 
       14 14540 1 1  2 ILE CA   C  -0.012   3.226  -6.050 1.00 . A A .  2 ILE CA   1 1 
       14 14541 1 1  2 ILE CB   C  -0.095   3.328  -4.531 1.00 . A A .  2 ILE CB   1 1 
       14 14542 1 1  2 ILE CD1  C   0.261   5.032  -2.726 1.00 . A A .  2 ILE CD1  1 1 
       14 14543 1 1  2 ILE CG1  C   0.705   4.569  -4.098 1.00 . A A .  2 ILE CG1  1 1 
       14 14544 1 1  2 ILE CG2  C   0.488   2.069  -3.879 1.00 . A A .  2 ILE CG2  1 1 
       14 14545 1 1  2 ILE H    H  -1.611   4.496  -6.393 1.00 . A A .  2 ILE H    1 1 
       14 14546 1 1  2 ILE HA   H   1.026   3.226  -6.351 1.00 . A A .  2 ILE HA   1 1 
       14 14547 1 1  2 ILE HB   H  -1.125   3.438  -4.234 1.00 . A A .  2 ILE HB   1 1 
       14 14548 1 1  2 ILE HD11 H  -0.817   5.128  -2.727 1.00 . A A .  2 ILE HD11 1 1 
       14 14549 1 1  2 ILE HD12 H   0.700   6.011  -2.596 1.00 . A A .  2 ILE HD12 1 1 
       14 14550 1 1  2 ILE HD13 H   0.606   4.337  -1.975 1.00 . A A .  2 ILE HD13 1 1 
       14 14551 1 1  2 ILE HG12 H   1.752   4.317  -4.038 1.00 . A A .  2 ILE HG12 1 1 
       14 14552 1 1  2 ILE HG13 H   0.572   5.380  -4.797 1.00 . A A .  2 ILE HG13 1 1 
       14 14553 1 1  2 ILE HG21 H  -0.289   1.320  -3.813 1.00 . A A .  2 ILE HG21 1 1 
       14 14554 1 1  2 ILE HG22 H   0.853   2.308  -2.891 1.00 . A A .  2 ILE HG22 1 1 
       14 14555 1 1  2 ILE HG23 H   1.309   1.679  -4.460 1.00 . A A .  2 ILE HG23 1 1 
       14 14556 1 1  2 ILE N    N  -0.669   4.364  -6.624 1.00 . A A .  2 ILE N    1 1 
       14 14557 1 1  2 ILE O    O  -1.884   1.862  -6.626 1.00 . A A .  2 ILE O    1 1 
       14 14558 1 1  3 ILE C    C  -0.392  -1.217  -6.571 1.00 . A A .  3 ILE C    1 1 
       14 14559 1 1  3 ILE CA   C  -0.346  -0.152  -7.646 1.00 . A A .  3 ILE CA   1 1 
       14 14560 1 1  3 ILE CB   C   0.582  -0.601  -8.790 1.00 . A A .  3 ILE CB   1 1 
       14 14561 1 1  3 ILE CD1  C  -0.130   1.326 -10.264 1.00 . A A .  3 ILE CD1  1 1 
       14 14562 1 1  3 ILE CG1  C   1.059   0.615  -9.609 1.00 . A A .  3 ILE CG1  1 1 
       14 14563 1 1  3 ILE CG2  C  -0.166  -1.563  -9.720 1.00 . A A .  3 ILE CG2  1 1 
       14 14564 1 1  3 ILE H    H   1.136   1.186  -7.027 1.00 . A A .  3 ILE H    1 1 
       14 14565 1 1  3 ILE HA   H  -1.340   0.021  -8.032 1.00 . A A .  3 ILE HA   1 1 
       14 14566 1 1  3 ILE HB   H   1.427  -1.115  -8.364 1.00 . A A .  3 ILE HB   1 1 
       14 14567 1 1  3 ILE HD11 H   0.192   2.296 -10.620 1.00 . A A .  3 ILE HD11 1 1 
       14 14568 1 1  3 ILE HD12 H  -0.942   1.449  -9.564 1.00 . A A .  3 ILE HD12 1 1 
       14 14569 1 1  3 ILE HD13 H  -0.475   0.736 -11.098 1.00 . A A .  3 ILE HD13 1 1 
       14 14570 1 1  3 ILE HG12 H   1.586   1.313  -8.977 1.00 . A A .  3 ILE HG12 1 1 
       14 14571 1 1  3 ILE HG13 H   1.728   0.271 -10.382 1.00 . A A .  3 ILE HG13 1 1 
       14 14572 1 1  3 ILE HG21 H  -0.319  -2.510  -9.223 1.00 . A A .  3 ILE HG21 1 1 
       14 14573 1 1  3 ILE HG22 H   0.408  -1.706 -10.623 1.00 . A A .  3 ILE HG22 1 1 
       14 14574 1 1  3 ILE HG23 H  -1.122  -1.142  -9.990 1.00 . A A .  3 ILE HG23 1 1 
       14 14575 1 1  3 ILE N    N   0.163   1.050  -7.049 1.00 . A A .  3 ILE N    1 1 
       14 14576 1 1  3 ILE O    O   0.641  -1.598  -6.003 1.00 . A A .  3 ILE O    1 1 
       14 14577 1 1  4 ASN C    C  -1.865  -3.972  -5.728 1.00 . A A .  4 ASN C    1 1 
       14 14578 1 1  4 ASN CA   C  -1.803  -2.570  -5.159 1.00 . A A .  4 ASN CA   1 1 
       14 14579 1 1  4 ASN CB   C  -3.124  -2.234  -4.463 1.00 . A A .  4 ASN CB   1 1 
       14 14580 1 1  4 ASN CG   C  -3.137  -0.781  -3.995 1.00 . A A .  4 ASN CG   1 1 
       14 14581 1 1  4 ASN H    H  -2.366  -1.245  -6.699 1.00 . A A .  4 ASN H    1 1 
       14 14582 1 1  4 ASN HA   H  -1.002  -2.496  -4.442 1.00 . A A .  4 ASN HA   1 1 
       14 14583 1 1  4 ASN HB2  H  -3.911  -2.354  -5.194 1.00 . A A .  4 ASN HB2  1 1 
       14 14584 1 1  4 ASN HB3  H  -3.279  -2.895  -3.622 1.00 . A A .  4 ASN HB3  1 1 
       14 14585 1 1  4 ASN HD21 H  -4.792  -0.348  -4.966 1.00 . A A .  4 ASN HD21 1 1 
       14 14586 1 1  4 ASN HD22 H  -4.136   0.936  -4.090 1.00 . A A .  4 ASN HD22 1 1 
       14 14587 1 1  4 ASN N    N  -1.590  -1.626  -6.234 1.00 . A A .  4 ASN N    1 1 
       14 14588 1 1  4 ASN ND2  N  -4.090  -0.001  -4.379 1.00 . A A .  4 ASN ND2  1 1 
       14 14589 1 1  4 ASN O    O  -2.917  -4.421  -6.178 1.00 . A A .  4 ASN O    1 1 
       14 14590 1 1  4 ASN OD1  O  -2.248  -0.346  -3.274 1.00 . A A .  4 ASN OD1  1 1 
       14 14591 1 1  5 ASN C    C  -0.387  -7.071  -5.364 1.00 . A A .  5 ASN C    1 1 
       14 14592 1 1  5 ASN CA   C  -0.643  -5.968  -6.387 1.00 . A A .  5 ASN CA   1 1 
       14 14593 1 1  5 ASN CB   C   0.403  -6.003  -7.523 1.00 . A A .  5 ASN CB   1 1 
       14 14594 1 1  5 ASN CG   C   1.613  -5.140  -7.185 1.00 . A A .  5 ASN CG   1 1 
       14 14595 1 1  5 ASN H    H   0.104  -4.230  -5.450 1.00 . A A .  5 ASN H    1 1 
       14 14596 1 1  5 ASN HA   H  -1.607  -6.182  -6.828 1.00 . A A .  5 ASN HA   1 1 
       14 14597 1 1  5 ASN HB2  H   0.728  -7.022  -7.662 1.00 . A A .  5 ASN HB2  1 1 
       14 14598 1 1  5 ASN HB3  H  -0.037  -5.661  -8.447 1.00 . A A .  5 ASN HB3  1 1 
       14 14599 1 1  5 ASN HD21 H   2.338  -5.156  -9.036 1.00 . A A .  5 ASN HD21 1 1 
       14 14600 1 1  5 ASN HD22 H   3.249  -4.285  -7.909 1.00 . A A .  5 ASN HD22 1 1 
       14 14601 1 1  5 ASN N    N  -0.728  -4.642  -5.777 1.00 . A A .  5 ASN N    1 1 
       14 14602 1 1  5 ASN ND2  N   2.467  -4.836  -8.118 1.00 . A A .  5 ASN ND2  1 1 
       14 14603 1 1  5 ASN O    O   0.264  -8.071  -5.666 1.00 . A A .  5 ASN O    1 1 
       14 14604 1 1  5 ASN OD1  O   1.782  -4.718  -6.041 1.00 . A A .  5 ASN OD1  1 1 
       14 14605 1 1  6 LEU C    C  -1.401  -9.289  -3.627 1.00 . A A .  6 LEU C    1 1 
       14 14606 1 1  6 LEU CA   C  -0.850  -7.965  -3.150 1.00 . A A .  6 LEU CA   1 1 
       14 14607 1 1  6 LEU CB   C  -1.600  -7.553  -1.855 1.00 . A A .  6 LEU CB   1 1 
       14 14608 1 1  6 LEU CD1  C  -2.028  -8.687   0.378 1.00 . A A .  6 LEU CD1  1 1 
       14 14609 1 1  6 LEU CD2  C  -3.588  -9.093  -1.508 1.00 . A A .  6 LEU CD2  1 1 
       14 14610 1 1  6 LEU CG   C  -2.124  -8.828  -1.125 1.00 . A A .  6 LEU CG   1 1 
       14 14611 1 1  6 LEU H    H  -1.546  -6.146  -4.040 1.00 . A A .  6 LEU H    1 1 
       14 14612 1 1  6 LEU HA   H   0.196  -8.076  -2.910 1.00 . A A .  6 LEU HA   1 1 
       14 14613 1 1  6 LEU HB2  H  -0.914  -7.017  -1.215 1.00 . A A .  6 LEU HB2  1 1 
       14 14614 1 1  6 LEU HB3  H  -2.432  -6.907  -2.094 1.00 . A A .  6 LEU HB3  1 1 
       14 14615 1 1  6 LEU HD11 H  -2.737  -7.953   0.731 1.00 . A A .  6 LEU HD11 1 1 
       14 14616 1 1  6 LEU HD12 H  -1.015  -8.452   0.666 1.00 . A A .  6 LEU HD12 1 1 
       14 14617 1 1  6 LEU HD13 H  -2.313  -9.666   0.739 1.00 . A A .  6 LEU HD13 1 1 
       14 14618 1 1  6 LEU HD21 H  -3.712 -10.152  -1.665 1.00 . A A .  6 LEU HD21 1 1 
       14 14619 1 1  6 LEU HD22 H  -3.871  -8.556  -2.401 1.00 . A A .  6 LEU HD22 1 1 
       14 14620 1 1  6 LEU HD23 H  -4.234  -8.783  -0.699 1.00 . A A .  6 LEU HD23 1 1 
       14 14621 1 1  6 LEU HG   H  -1.531  -9.699  -1.353 1.00 . A A .  6 LEU HG   1 1 
       14 14622 1 1  6 LEU N    N  -0.983  -6.935  -4.185 1.00 . A A .  6 LEU N    1 1 
       14 14623 1 1  6 LEU O    O  -0.861 -10.348  -3.303 1.00 . A A .  6 LEU O    1 1 
       14 14624 1 1  7 LYS C    C  -2.388 -11.540  -5.076 1.00 . A A .  7 LYS C    1 1 
       14 14625 1 1  7 LYS CA   C  -3.299 -10.436  -4.581 1.00 . A A .  7 LYS CA   1 1 
       14 14626 1 1  7 LYS CB   C  -4.408 -10.126  -5.590 1.00 . A A .  7 LYS CB   1 1 
       14 14627 1 1  7 LYS CD   C  -4.966  -8.296  -7.202 1.00 . A A .  7 LYS CD   1 1 
       14 14628 1 1  7 LYS CE   C  -4.435  -7.410  -8.332 1.00 . A A .  7 LYS CE   1 1 
       14 14629 1 1  7 LYS CG   C  -3.865  -9.254  -6.731 1.00 . A A .  7 LYS CG   1 1 
       14 14630 1 1  7 LYS H    H  -2.991  -8.362  -4.355 1.00 . A A .  7 LYS H    1 1 
       14 14631 1 1  7 LYS HA   H  -3.770 -10.780  -3.670 1.00 . A A .  7 LYS HA   1 1 
       14 14632 1 1  7 LYS HB2  H  -4.780 -11.061  -5.987 1.00 . A A .  7 LYS HB2  1 1 
       14 14633 1 1  7 LYS HB3  H  -5.205  -9.610  -5.073 1.00 . A A .  7 LYS HB3  1 1 
       14 14634 1 1  7 LYS HD2  H  -5.840  -8.843  -7.521 1.00 . A A .  7 LYS HD2  1 1 
       14 14635 1 1  7 LYS HD3  H  -5.255  -7.664  -6.375 1.00 . A A .  7 LYS HD3  1 1 
       14 14636 1 1  7 LYS HE2  H  -4.980  -6.479  -8.341 1.00 . A A .  7 LYS HE2  1 1 
       14 14637 1 1  7 LYS HE3  H  -3.397  -7.198  -8.130 1.00 . A A .  7 LYS HE3  1 1 
       14 14638 1 1  7 LYS HG2  H  -2.997  -8.703  -6.408 1.00 . A A .  7 LYS HG2  1 1 
       14 14639 1 1  7 LYS HG3  H  -3.592  -9.893  -7.556 1.00 . A A .  7 LYS HG3  1 1 
       14 14640 1 1  7 LYS HZ1  H  -4.693  -9.145  -9.518 1.00 . A A .  7 LYS HZ1  1 1 
       14 14641 1 1  7 LYS HZ2  H  -3.752  -7.947 -10.256 1.00 . A A .  7 LYS HZ2  1 1 
       14 14642 1 1  7 LYS HZ3  H  -5.418  -7.763 -10.111 1.00 . A A .  7 LYS HZ3  1 1 
       14 14643 1 1  7 LYS N    N  -2.560  -9.234  -4.247 1.00 . A A .  7 LYS N    1 1 
       14 14644 1 1  7 LYS NZ   N  -4.567  -8.121  -9.629 1.00 . A A .  7 LYS NZ   1 1 
       14 14645 1 1  7 LYS O    O  -2.423 -12.642  -4.549 1.00 . A A .  7 LYS O    1 1 
       14 14646 1 1  8 LEU C    C   0.335 -12.752  -5.437 1.00 . A A .  8 LEU C    1 1 
       14 14647 1 1  8 LEU CA   C  -0.551 -12.177  -6.540 1.00 . A A .  8 LEU CA   1 1 
       14 14648 1 1  8 LEU CB   C   0.339 -11.472  -7.576 1.00 . A A .  8 LEU CB   1 1 
       14 14649 1 1  8 LEU CD1  C  -1.753 -11.921  -8.987 1.00 . A A .  8 LEU CD1  1 1 
       14 14650 1 1  8 LEU CD2  C  -0.721  -9.642  -8.965 1.00 . A A .  8 LEU CD2  1 1 
       14 14651 1 1  8 LEU CG   C  -0.431 -11.146  -8.888 1.00 . A A .  8 LEU CG   1 1 
       14 14652 1 1  8 LEU H    H  -1.462 -10.277  -6.303 1.00 . A A .  8 LEU H    1 1 
       14 14653 1 1  8 LEU HA   H  -1.065 -12.991  -7.026 1.00 . A A .  8 LEU HA   1 1 
       14 14654 1 1  8 LEU HB2  H   0.698 -10.560  -7.114 1.00 . A A .  8 LEU HB2  1 1 
       14 14655 1 1  8 LEU HB3  H   1.219 -12.058  -7.783 1.00 . A A .  8 LEU HB3  1 1 
       14 14656 1 1  8 LEU HD11 H  -2.405 -11.700  -8.154 1.00 . A A .  8 LEU HD11 1 1 
       14 14657 1 1  8 LEU HD12 H  -1.580 -12.985  -9.038 1.00 . A A .  8 LEU HD12 1 1 
       14 14658 1 1  8 LEU HD13 H  -2.252 -11.622  -9.896 1.00 . A A .  8 LEU HD13 1 1 
       14 14659 1 1  8 LEU HD21 H  -1.531  -9.395  -8.295 1.00 . A A .  8 LEU HD21 1 1 
       14 14660 1 1  8 LEU HD22 H  -1.014  -9.405  -9.976 1.00 . A A .  8 LEU HD22 1 1 
       14 14661 1 1  8 LEU HD23 H   0.158  -9.072  -8.705 1.00 . A A .  8 LEU HD23 1 1 
       14 14662 1 1  8 LEU HG   H   0.182 -11.431  -9.728 1.00 . A A .  8 LEU HG   1 1 
       14 14663 1 1  8 LEU N    N  -1.499 -11.205  -5.995 1.00 . A A .  8 LEU N    1 1 
       14 14664 1 1  8 LEU O    O   0.478 -13.976  -5.304 1.00 . A A .  8 LEU O    1 1 
       14 14665 1 1  9 ILE C    C   0.812 -13.074  -2.499 1.00 . A A .  9 ILE C    1 1 
       14 14666 1 1  9 ILE CA   C   1.652 -12.265  -3.465 1.00 . A A .  9 ILE CA   1 1 
       14 14667 1 1  9 ILE CB   C   2.172 -10.997  -2.807 1.00 . A A .  9 ILE CB   1 1 
       14 14668 1 1  9 ILE CD1  C   3.171  -8.854  -3.523 1.00 . A A .  9 ILE CD1  1 1 
       14 14669 1 1  9 ILE CG1  C   3.154 -10.338  -3.772 1.00 . A A .  9 ILE CG1  1 1 
       14 14670 1 1  9 ILE CG2  C   2.907 -11.338  -1.503 1.00 . A A .  9 ILE CG2  1 1 
       14 14671 1 1  9 ILE H    H   0.619 -10.933  -4.733 1.00 . A A .  9 ILE H    1 1 
       14 14672 1 1  9 ILE HA   H   2.491 -12.850  -3.806 1.00 . A A .  9 ILE HA   1 1 
       14 14673 1 1  9 ILE HB   H   1.355 -10.319  -2.603 1.00 . A A .  9 ILE HB   1 1 
       14 14674 1 1  9 ILE HD11 H   4.003  -8.455  -4.077 1.00 . A A .  9 ILE HD11 1 1 
       14 14675 1 1  9 ILE HD12 H   3.256  -8.629  -2.472 1.00 . A A .  9 ILE HD12 1 1 
       14 14676 1 1  9 ILE HD13 H   2.253  -8.466  -3.939 1.00 . A A .  9 ILE HD13 1 1 
       14 14677 1 1  9 ILE HG12 H   4.152 -10.719  -3.613 1.00 . A A .  9 ILE HG12 1 1 
       14 14678 1 1  9 ILE HG13 H   2.887 -10.500  -4.803 1.00 . A A .  9 ILE HG13 1 1 
       14 14679 1 1  9 ILE HG21 H   3.962 -11.460  -1.694 1.00 . A A .  9 ILE HG21 1 1 
       14 14680 1 1  9 ILE HG22 H   2.522 -12.233  -1.033 1.00 . A A .  9 ILE HG22 1 1 
       14 14681 1 1  9 ILE HG23 H   2.781 -10.511  -0.820 1.00 . A A .  9 ILE HG23 1 1 
       14 14682 1 1  9 ILE N    N   0.840 -11.881  -4.607 1.00 . A A .  9 ILE N    1 1 
       14 14683 1 1  9 ILE O    O   1.241 -14.111  -1.986 1.00 . A A .  9 ILE O    1 1 
       14 14684 1 1 10 ARG C    C  -1.567 -14.733  -1.965 1.00 . A A . 10 ARG C    1 1 
       14 14685 1 1 10 ARG CA   C  -1.312 -13.322  -1.426 1.00 . A A . 10 ARG CA   1 1 
       14 14686 1 1 10 ARG CB   C  -2.610 -12.514  -1.289 1.00 . A A . 10 ARG CB   1 1 
       14 14687 1 1 10 ARG CD   C  -4.619 -13.615  -2.244 1.00 . A A . 10 ARG CD   1 1 
       14 14688 1 1 10 ARG CG   C  -3.781 -13.437  -0.978 1.00 . A A . 10 ARG CG   1 1 
       14 14689 1 1 10 ARG CZ   C  -6.551 -14.937  -2.970 1.00 . A A . 10 ARG CZ   1 1 
       14 14690 1 1 10 ARG H    H  -0.667 -11.801  -2.755 1.00 . A A . 10 ARG H    1 1 
       14 14691 1 1 10 ARG HA   H  -0.859 -13.414  -0.449 1.00 . A A . 10 ARG HA   1 1 
       14 14692 1 1 10 ARG HB2  H  -2.482 -11.844  -0.448 1.00 . A A . 10 ARG HB2  1 1 
       14 14693 1 1 10 ARG HB3  H  -2.799 -11.953  -2.192 1.00 . A A . 10 ARG HB3  1 1 
       14 14694 1 1 10 ARG HD2  H  -5.062 -12.662  -2.479 1.00 . A A . 10 ARG HD2  1 1 
       14 14695 1 1 10 ARG HD3  H  -3.957 -13.915  -3.044 1.00 . A A . 10 ARG HD3  1 1 
       14 14696 1 1 10 ARG HE   H  -5.632 -15.104  -1.165 1.00 . A A . 10 ARG HE   1 1 
       14 14697 1 1 10 ARG HG2  H  -3.419 -14.393  -0.633 1.00 . A A . 10 ARG HG2  1 1 
       14 14698 1 1 10 ARG HG3  H  -4.392 -12.997  -0.203 1.00 . A A . 10 ARG HG3  1 1 
       14 14699 1 1 10 ARG HH11 H  -5.842 -13.621  -4.323 1.00 . A A . 10 ARG HH11 1 1 
       14 14700 1 1 10 ARG HH12 H  -7.197 -14.532  -4.833 1.00 . A A . 10 ARG HH12 1 1 
       14 14701 1 1 10 ARG HH21 H  -7.463 -16.360  -1.870 1.00 . A A . 10 ARG HH21 1 1 
       14 14702 1 1 10 ARG HH22 H  -8.155 -16.112  -3.400 1.00 . A A . 10 ARG HH22 1 1 
       14 14703 1 1 10 ARG N    N  -0.393 -12.620  -2.285 1.00 . A A . 10 ARG N    1 1 
       14 14704 1 1 10 ARG NE   N  -5.647 -14.631  -2.037 1.00 . A A . 10 ARG NE   1 1 
       14 14705 1 1 10 ARG NH1  N  -6.528 -14.320  -4.119 1.00 . A A . 10 ARG NH1  1 1 
       14 14706 1 1 10 ARG NH2  N  -7.444 -15.862  -2.740 1.00 . A A . 10 ARG NH2  1 1 
       14 14707 1 1 10 ARG O    O  -1.492 -15.715  -1.214 1.00 . A A . 10 ARG O    1 1 
       14 14708 1 1 11 GLU C    C  -0.657 -16.970  -3.702 1.00 . A A . 11 GLU C    1 1 
       14 14709 1 1 11 GLU CA   C  -1.946 -16.185  -3.868 1.00 . A A . 11 GLU CA   1 1 
       14 14710 1 1 11 GLU CB   C  -2.270 -16.139  -5.368 1.00 . A A . 11 GLU CB   1 1 
       14 14711 1 1 11 GLU CD   C  -3.920 -15.217  -6.964 1.00 . A A . 11 GLU CD   1 1 
       14 14712 1 1 11 GLU CG   C  -3.115 -14.930  -5.723 1.00 . A A . 11 GLU CG   1 1 
       14 14713 1 1 11 GLU H    H  -1.769 -14.031  -3.817 1.00 . A A . 11 GLU H    1 1 
       14 14714 1 1 11 GLU HA   H  -2.763 -16.651  -3.335 1.00 . A A . 11 GLU HA   1 1 
       14 14715 1 1 11 GLU HB2  H  -1.349 -16.098  -5.928 1.00 . A A . 11 GLU HB2  1 1 
       14 14716 1 1 11 GLU HB3  H  -2.793 -17.041  -5.647 1.00 . A A . 11 GLU HB3  1 1 
       14 14717 1 1 11 GLU HG2  H  -3.737 -14.587  -4.910 1.00 . A A . 11 GLU HG2  1 1 
       14 14718 1 1 11 GLU HG3  H  -2.381 -14.175  -5.967 1.00 . A A . 11 GLU HG3  1 1 
       14 14719 1 1 11 GLU N    N  -1.775 -14.850  -3.276 1.00 . A A . 11 GLU N    1 1 
       14 14720 1 1 11 GLU O    O  -0.662 -18.188  -3.514 1.00 . A A . 11 GLU O    1 1 
       14 14721 1 1 11 GLU OE1  O  -4.838 -16.000  -6.875 1.00 . A A . 11 GLU OE1  1 1 
       14 14722 1 1 11 GLU OE2  O  -3.600 -14.679  -7.994 1.00 . A A . 11 GLU OE2  1 1 
       14 14723 1 1 12 LYS C    C   1.977 -17.582  -2.460 1.00 . A A . 12 LYS C    1 1 
       14 14724 1 1 12 LYS CA   C   1.775 -16.840  -3.777 1.00 . A A . 12 LYS CA   1 1 
       14 14725 1 1 12 LYS CB   C   2.828 -15.736  -3.972 1.00 . A A . 12 LYS CB   1 1 
       14 14726 1 1 12 LYS CD   C   5.017 -15.483  -2.760 1.00 . A A . 12 LYS CD   1 1 
       14 14727 1 1 12 LYS CE   C   6.037 -14.529  -3.407 1.00 . A A . 12 LYS CE   1 1 
       14 14728 1 1 12 LYS CG   C   4.262 -16.283  -3.844 1.00 . A A . 12 LYS CG   1 1 
       14 14729 1 1 12 LYS H    H   0.354 -15.299  -4.034 1.00 . A A . 12 LYS H    1 1 
       14 14730 1 1 12 LYS HA   H   1.866 -17.545  -4.590 1.00 . A A . 12 LYS HA   1 1 
       14 14731 1 1 12 LYS HB2  H   2.686 -15.353  -4.974 1.00 . A A . 12 LYS HB2  1 1 
       14 14732 1 1 12 LYS HB3  H   2.658 -14.923  -3.288 1.00 . A A . 12 LYS HB3  1 1 
       14 14733 1 1 12 LYS HD2  H   4.328 -14.914  -2.148 1.00 . A A . 12 LYS HD2  1 1 
       14 14734 1 1 12 LYS HD3  H   5.544 -16.164  -2.112 1.00 . A A . 12 LYS HD3  1 1 
       14 14735 1 1 12 LYS HE2  H   5.535 -13.867  -4.098 1.00 . A A . 12 LYS HE2  1 1 
       14 14736 1 1 12 LYS HE3  H   6.496 -13.944  -2.625 1.00 . A A . 12 LYS HE3  1 1 
       14 14737 1 1 12 LYS HG2  H   4.264 -17.335  -3.598 1.00 . A A . 12 LYS HG2  1 1 
       14 14738 1 1 12 LYS HG3  H   4.768 -16.149  -4.789 1.00 . A A . 12 LYS HG3  1 1 
       14 14739 1 1 12 LYS HZ1  H   7.981 -15.243  -3.597 1.00 . A A . 12 LYS HZ1  1 1 
       14 14740 1 1 12 LYS HZ2  H   7.260 -14.892  -5.060 1.00 . A A . 12 LYS HZ2  1 1 
       14 14741 1 1 12 LYS HZ3  H   6.844 -16.313  -4.227 1.00 . A A . 12 LYS HZ3  1 1 
       14 14742 1 1 12 LYS N    N   0.446 -16.257  -3.836 1.00 . A A . 12 LYS N    1 1 
       14 14743 1 1 12 LYS NZ   N   7.085 -15.309  -4.119 1.00 . A A . 12 LYS NZ   1 1 
       14 14744 1 1 12 LYS O    O   2.552 -18.669  -2.446 1.00 . A A . 12 LYS O    1 1 
       14 14745 1 1 13 LYS C    C   0.220 -18.393   0.267 1.00 . A A . 13 LYS C    1 1 
       14 14746 1 1 13 LYS CA   C   1.544 -17.700  -0.064 1.00 . A A . 13 LYS CA   1 1 
       14 14747 1 1 13 LYS CB   C   1.946 -16.734   1.061 1.00 . A A . 13 LYS CB   1 1 
       14 14748 1 1 13 LYS CD   C   2.184 -14.341   1.756 1.00 . A A . 13 LYS CD   1 1 
       14 14749 1 1 13 LYS CE   C   3.706 -14.317   1.950 1.00 . A A . 13 LYS CE   1 1 
       14 14750 1 1 13 LYS CG   C   1.826 -15.275   0.594 1.00 . A A . 13 LYS CG   1 1 
       14 14751 1 1 13 LYS H    H   0.992 -16.168  -1.421 1.00 . A A . 13 LYS H    1 1 
       14 14752 1 1 13 LYS HA   H   2.287 -18.484  -0.125 1.00 . A A . 13 LYS HA   1 1 
       14 14753 1 1 13 LYS HB2  H   1.318 -16.910   1.925 1.00 . A A . 13 LYS HB2  1 1 
       14 14754 1 1 13 LYS HB3  H   2.971 -16.948   1.323 1.00 . A A . 13 LYS HB3  1 1 
       14 14755 1 1 13 LYS HD2  H   1.840 -13.348   1.506 1.00 . A A . 13 LYS HD2  1 1 
       14 14756 1 1 13 LYS HD3  H   1.704 -14.669   2.666 1.00 . A A . 13 LYS HD3  1 1 
       14 14757 1 1 13 LYS HE2  H   4.164 -15.245   1.642 1.00 . A A . 13 LYS HE2  1 1 
       14 14758 1 1 13 LYS HE3  H   4.074 -13.501   1.348 1.00 . A A . 13 LYS HE3  1 1 
       14 14759 1 1 13 LYS HG2  H   2.510 -15.103  -0.227 1.00 . A A . 13 LYS HG2  1 1 
       14 14760 1 1 13 LYS HG3  H   0.818 -15.063   0.266 1.00 . A A . 13 LYS HG3  1 1 
       14 14761 1 1 13 LYS HZ1  H   3.260 -13.543   3.852 1.00 . A A . 13 LYS HZ1  1 1 
       14 14762 1 1 13 LYS HZ2  H   4.889 -13.452   3.451 1.00 . A A . 13 LYS HZ2  1 1 
       14 14763 1 1 13 LYS HZ3  H   4.191 -14.929   3.895 1.00 . A A . 13 LYS HZ3  1 1 
       14 14764 1 1 13 LYS N    N   1.470 -17.024  -1.365 1.00 . A A . 13 LYS N    1 1 
       14 14765 1 1 13 LYS NZ   N   4.036 -14.047   3.365 1.00 . A A . 13 LYS NZ   1 1 
       14 14766 1 1 13 LYS O    O   0.001 -18.828   1.400 1.00 . A A . 13 LYS O    1 1 
       14 14767 1 1 14 LYS C    C  -2.784 -18.455   0.515 1.00 . A A . 14 LYS C    1 1 
       14 14768 1 1 14 LYS CA   C  -1.964 -19.132  -0.580 1.00 . A A . 14 LYS CA   1 1 
       14 14769 1 1 14 LYS CB   C  -1.789 -20.622  -0.227 1.00 . A A . 14 LYS CB   1 1 
       14 14770 1 1 14 LYS CD   C  -1.604 -21.261  -2.638 1.00 . A A . 14 LYS CD   1 1 
       14 14771 1 1 14 LYS CE   C  -1.006 -22.335  -3.539 1.00 . A A . 14 LYS CE   1 1 
       14 14772 1 1 14 LYS CG   C  -0.923 -21.318  -1.275 1.00 . A A . 14 LYS CG   1 1 
       14 14773 1 1 14 LYS H    H  -0.425 -18.115  -1.608 1.00 . A A . 14 LYS H    1 1 
       14 14774 1 1 14 LYS HA   H  -2.497 -19.066  -1.519 1.00 . A A . 14 LYS HA   1 1 
       14 14775 1 1 14 LYS HB2  H  -1.322 -20.737   0.739 1.00 . A A . 14 LYS HB2  1 1 
       14 14776 1 1 14 LYS HB3  H  -2.758 -21.095  -0.206 1.00 . A A . 14 LYS HB3  1 1 
       14 14777 1 1 14 LYS HD2  H  -2.660 -21.456  -2.523 1.00 . A A . 14 LYS HD2  1 1 
       14 14778 1 1 14 LYS HD3  H  -1.464 -20.292  -3.093 1.00 . A A . 14 LYS HD3  1 1 
       14 14779 1 1 14 LYS HE2  H  -1.357 -23.274  -3.145 1.00 . A A . 14 LYS HE2  1 1 
       14 14780 1 1 14 LYS HE3  H  -1.354 -22.205  -4.553 1.00 . A A . 14 LYS HE3  1 1 
       14 14781 1 1 14 LYS HG2  H   0.034 -20.820  -1.321 1.00 . A A . 14 LYS HG2  1 1 
       14 14782 1 1 14 LYS HG3  H  -0.782 -22.350  -0.983 1.00 . A A . 14 LYS HG3  1 1 
       14 14783 1 1 14 LYS HZ1  H   0.836 -23.188  -3.854 1.00 . A A . 14 LYS HZ1  1 1 
       14 14784 1 1 14 LYS HZ2  H   0.819 -22.253  -2.489 1.00 . A A . 14 LYS HZ2  1 1 
       14 14785 1 1 14 LYS HZ3  H   0.921 -21.520  -4.023 1.00 . A A . 14 LYS HZ3  1 1 
       14 14786 1 1 14 LYS N    N  -0.657 -18.487  -0.731 1.00 . A A . 14 LYS N    1 1 
       14 14787 1 1 14 LYS NZ   N   0.479 -22.284  -3.473 1.00 . A A . 14 LYS NZ   1 1 
       14 14788 1 1 14 LYS O    O  -3.464 -19.130   1.296 1.00 . A A . 14 LYS O    1 1 
       14 14789 1 1 15 ILE C    C  -4.824 -16.030   1.146 1.00 . A A . 15 ILE C    1 1 
       14 14790 1 1 15 ILE CA   C  -3.422 -16.387   1.608 1.00 . A A . 15 ILE CA   1 1 
       14 14791 1 1 15 ILE CB   C  -2.647 -15.118   1.990 1.00 . A A . 15 ILE CB   1 1 
       14 14792 1 1 15 ILE CD1  C  -1.274 -16.561   3.524 1.00 . A A . 15 ILE CD1  1 1 
       14 14793 1 1 15 ILE CG1  C  -1.239 -15.486   2.435 1.00 . A A . 15 ILE CG1  1 1 
       14 14794 1 1 15 ILE CG2  C  -3.352 -14.355   3.121 1.00 . A A . 15 ILE CG2  1 1 
       14 14795 1 1 15 ILE H    H  -2.151 -16.657  -0.066 1.00 . A A . 15 ILE H    1 1 
       14 14796 1 1 15 ILE HA   H  -3.511 -17.008   2.489 1.00 . A A . 15 ILE HA   1 1 
       14 14797 1 1 15 ILE HB   H  -2.595 -14.459   1.139 1.00 . A A . 15 ILE HB   1 1 
       14 14798 1 1 15 ILE HD11 H  -0.409 -16.436   4.159 1.00 . A A . 15 ILE HD11 1 1 
       14 14799 1 1 15 ILE HD12 H  -1.213 -17.522   3.040 1.00 . A A . 15 ILE HD12 1 1 
       14 14800 1 1 15 ILE HD13 H  -2.175 -16.495   4.115 1.00 . A A . 15 ILE HD13 1 1 
       14 14801 1 1 15 ILE HG12 H  -0.611 -15.781   1.610 1.00 . A A . 15 ILE HG12 1 1 
       14 14802 1 1 15 ILE HG13 H  -0.889 -14.575   2.888 1.00 . A A . 15 ILE HG13 1 1 
       14 14803 1 1 15 ILE HG21 H  -3.143 -13.302   2.992 1.00 . A A . 15 ILE HG21 1 1 
       14 14804 1 1 15 ILE HG22 H  -2.975 -14.672   4.081 1.00 . A A . 15 ILE HG22 1 1 
       14 14805 1 1 15 ILE HG23 H  -4.419 -14.506   3.098 1.00 . A A . 15 ILE HG23 1 1 
       14 14806 1 1 15 ILE N    N  -2.709 -17.140   0.583 1.00 . A A . 15 ILE N    1 1 
       14 14807 1 1 15 ILE O    O  -5.032 -15.609   0.015 1.00 . A A . 15 ILE O    1 1 
       14 14808 1 1 16 SER C    C  -7.278 -14.269   1.881 1.00 . A A . 16 SER C    1 1 
       14 14809 1 1 16 SER CA   C  -7.129 -15.771   1.695 1.00 . A A . 16 SER CA   1 1 
       14 14810 1 1 16 SER CB   C  -8.143 -16.523   2.563 1.00 . A A . 16 SER CB   1 1 
       14 14811 1 1 16 SER H    H  -5.475 -16.433   2.924 1.00 . A A . 16 SER H    1 1 
       14 14812 1 1 16 SER HA   H  -7.299 -16.025   0.659 1.00 . A A . 16 SER HA   1 1 
       14 14813 1 1 16 SER HB2  H  -9.110 -16.055   2.455 1.00 . A A . 16 SER HB2  1 1 
       14 14814 1 1 16 SER HB3  H  -8.222 -17.544   2.216 1.00 . A A . 16 SER HB3  1 1 
       14 14815 1 1 16 SER HG   H  -6.800 -16.642   4.010 1.00 . A A . 16 SER HG   1 1 
       14 14816 1 1 16 SER N    N  -5.771 -16.165   2.023 1.00 . A A . 16 SER N    1 1 
       14 14817 1 1 16 SER O    O  -6.712 -13.706   2.798 1.00 . A A . 16 SER O    1 1 
       14 14818 1 1 16 SER OG   O  -7.754 -16.459   3.935 1.00 . A A . 16 SER OG   1 1 
       14 14819 1 1 17 GLN C    C  -8.915 -11.921   2.544 1.00 . A A . 17 GLN C    1 1 
       14 14820 1 1 17 GLN CA   C  -8.249 -12.195   1.199 1.00 . A A . 17 GLN CA   1 1 
       14 14821 1 1 17 GLN CB   C  -9.089 -11.644   0.046 1.00 . A A . 17 GLN CB   1 1 
       14 14822 1 1 17 GLN CD   C  -8.379 -10.824  -2.207 1.00 . A A . 17 GLN CD   1 1 
       14 14823 1 1 17 GLN CG   C  -8.411 -12.020  -1.280 1.00 . A A . 17 GLN CG   1 1 
       14 14824 1 1 17 GLN H    H  -8.511 -14.095   0.317 1.00 . A A . 17 GLN H    1 1 
       14 14825 1 1 17 GLN HA   H  -7.284 -11.704   1.190 1.00 . A A . 17 GLN HA   1 1 
       14 14826 1 1 17 GLN HB2  H -10.081 -12.066   0.086 1.00 . A A . 17 GLN HB2  1 1 
       14 14827 1 1 17 GLN HB3  H  -9.151 -10.568   0.123 1.00 . A A . 17 GLN HB3  1 1 
       14 14828 1 1 17 GLN HE21 H  -6.690 -10.174  -1.461 1.00 . A A . 17 GLN HE21 1 1 
       14 14829 1 1 17 GLN HE22 H  -7.320  -9.219  -2.721 1.00 . A A . 17 GLN HE22 1 1 
       14 14830 1 1 17 GLN HG2  H  -7.400 -12.358  -1.107 1.00 . A A . 17 GLN HG2  1 1 
       14 14831 1 1 17 GLN HG3  H  -8.972 -12.811  -1.761 1.00 . A A . 17 GLN HG3  1 1 
       14 14832 1 1 17 GLN N    N  -8.053 -13.623   1.043 1.00 . A A . 17 GLN N    1 1 
       14 14833 1 1 17 GLN NE2  N  -7.389 -10.002  -2.125 1.00 . A A . 17 GLN NE2  1 1 
       14 14834 1 1 17 GLN O    O  -8.684 -10.889   3.174 1.00 . A A . 17 GLN O    1 1 
       14 14835 1 1 17 GLN OE1  O  -9.295 -10.627  -3.007 1.00 . A A . 17 GLN OE1  1 1 
       14 14836 1 1 18 SER C    C  -9.471 -12.804   5.443 1.00 . A A . 18 SER C    1 1 
       14 14837 1 1 18 SER CA   C -10.426 -12.785   4.239 1.00 . A A . 18 SER CA   1 1 
       14 14838 1 1 18 SER CB   C -11.442 -13.921   4.363 1.00 . A A . 18 SER CB   1 1 
       14 14839 1 1 18 SER H    H  -9.854 -13.662   2.413 1.00 . A A . 18 SER H    1 1 
       14 14840 1 1 18 SER HA   H -10.976 -11.857   4.269 1.00 . A A . 18 SER HA   1 1 
       14 14841 1 1 18 SER HB2  H -10.921 -14.864   4.417 1.00 . A A . 18 SER HB2  1 1 
       14 14842 1 1 18 SER HB3  H -11.999 -13.783   5.280 1.00 . A A . 18 SER HB3  1 1 
       14 14843 1 1 18 SER HG   H -13.033 -13.309   3.426 1.00 . A A . 18 SER HG   1 1 
       14 14844 1 1 18 SER N    N  -9.735 -12.866   2.969 1.00 . A A . 18 SER N    1 1 
       14 14845 1 1 18 SER O    O  -9.741 -12.142   6.451 1.00 . A A . 18 SER O    1 1 
       14 14846 1 1 18 SER OG   O -12.307 -13.914   3.219 1.00 . A A . 18 SER OG   1 1 
       14 14847 1 1 19 GLU C    C  -6.790 -12.641   6.965 1.00 . A A . 19 GLU C    1 1 
       14 14848 1 1 19 GLU CA   C  -7.623 -13.868   6.605 1.00 . A A . 19 GLU CA   1 1 
       14 14849 1 1 19 GLU CB   C  -6.759 -15.144   6.515 1.00 . A A . 19 GLU CB   1 1 
       14 14850 1 1 19 GLU CD   C  -4.956 -16.321   5.271 1.00 . A A . 19 GLU CD   1 1 
       14 14851 1 1 19 GLU CG   C  -5.652 -14.994   5.471 1.00 . A A . 19 GLU CG   1 1 
       14 14852 1 1 19 GLU H    H  -8.319 -14.270   4.640 1.00 . A A . 19 GLU H    1 1 
       14 14853 1 1 19 GLU HA   H  -8.309 -14.000   7.430 1.00 . A A . 19 GLU HA   1 1 
       14 14854 1 1 19 GLU HB2  H  -6.295 -15.290   7.478 1.00 . A A . 19 GLU HB2  1 1 
       14 14855 1 1 19 GLU HB3  H  -7.380 -15.997   6.276 1.00 . A A . 19 GLU HB3  1 1 
       14 14856 1 1 19 GLU HG2  H  -6.082 -14.658   4.544 1.00 . A A . 19 GLU HG2  1 1 
       14 14857 1 1 19 GLU HG3  H  -4.928 -14.266   5.805 1.00 . A A . 19 GLU HG3  1 1 
       14 14858 1 1 19 GLU N    N  -8.452 -13.675   5.411 1.00 . A A . 19 GLU N    1 1 
       14 14859 1 1 19 GLU O    O  -6.930 -12.092   8.061 1.00 . A A . 19 GLU O    1 1 
       14 14860 1 1 19 GLU OE1  O  -4.106 -16.647   6.066 1.00 . A A . 19 GLU OE1  1 1 
       14 14861 1 1 19 GLU OE2  O  -5.295 -17.007   4.332 1.00 . A A . 19 GLU OE2  1 1 
       14 14862 1 1 20 LEU C    C  -5.954  -9.824   6.743 1.00 . A A . 20 LEU C    1 1 
       14 14863 1 1 20 LEU CA   C  -5.124 -11.026   6.365 1.00 . A A . 20 LEU CA   1 1 
       14 14864 1 1 20 LEU CB   C  -4.028 -10.709   5.299 1.00 . A A . 20 LEU CB   1 1 
       14 14865 1 1 20 LEU CD1  C  -5.482 -11.457   3.366 1.00 . A A . 20 LEU CD1  1 1 
       14 14866 1 1 20 LEU CD2  C  -5.377  -9.024   3.932 1.00 . A A . 20 LEU CD2  1 1 
       14 14867 1 1 20 LEU CG   C  -4.599 -10.345   3.902 1.00 . A A . 20 LEU CG   1 1 
       14 14868 1 1 20 LEU H    H  -5.903 -12.624   5.180 1.00 . A A . 20 LEU H    1 1 
       14 14869 1 1 20 LEU HA   H  -4.627 -11.315   7.284 1.00 . A A . 20 LEU HA   1 1 
       14 14870 1 1 20 LEU HB2  H  -3.436  -9.873   5.654 1.00 . A A . 20 LEU HB2  1 1 
       14 14871 1 1 20 LEU HB3  H  -3.373 -11.560   5.211 1.00 . A A . 20 LEU HB3  1 1 
       14 14872 1 1 20 LEU HD11 H  -5.493 -11.392   2.288 1.00 . A A . 20 LEU HD11 1 1 
       14 14873 1 1 20 LEU HD12 H  -6.491 -11.362   3.740 1.00 . A A . 20 LEU HD12 1 1 
       14 14874 1 1 20 LEU HD13 H  -5.071 -12.414   3.650 1.00 . A A . 20 LEU HD13 1 1 
       14 14875 1 1 20 LEU HD21 H  -5.007  -8.401   3.130 1.00 . A A . 20 LEU HD21 1 1 
       14 14876 1 1 20 LEU HD22 H  -5.240  -8.505   4.866 1.00 . A A . 20 LEU HD22 1 1 
       14 14877 1 1 20 LEU HD23 H  -6.429  -9.198   3.756 1.00 . A A . 20 LEU HD23 1 1 
       14 14878 1 1 20 LEU HG   H  -3.762 -10.249   3.220 1.00 . A A . 20 LEU HG   1 1 
       14 14879 1 1 20 LEU N    N  -5.961 -12.168   6.046 1.00 . A A . 20 LEU N    1 1 
       14 14880 1 1 20 LEU O    O  -5.654  -9.141   7.709 1.00 . A A . 20 LEU O    1 1 
       14 14881 1 1 21 ALA C    C  -8.388  -8.632   7.834 1.00 . A A . 21 ALA C    1 1 
       14 14882 1 1 21 ALA CA   C  -7.961  -8.535   6.372 1.00 . A A . 21 ALA CA   1 1 
       14 14883 1 1 21 ALA CB   C  -9.192  -8.582   5.463 1.00 . A A . 21 ALA CB   1 1 
       14 14884 1 1 21 ALA H    H  -7.257 -10.257   5.330 1.00 . A A . 21 ALA H    1 1 
       14 14885 1 1 21 ALA HA   H  -7.449  -7.596   6.217 1.00 . A A . 21 ALA HA   1 1 
       14 14886 1 1 21 ALA HB1  H  -9.755  -9.486   5.655 1.00 . A A . 21 ALA HB1  1 1 
       14 14887 1 1 21 ALA HB2  H  -8.901  -8.547   4.423 1.00 . A A . 21 ALA HB2  1 1 
       14 14888 1 1 21 ALA HB3  H  -9.819  -7.728   5.673 1.00 . A A . 21 ALA HB3  1 1 
       14 14889 1 1 21 ALA N    N  -7.055  -9.628   6.049 1.00 . A A . 21 ALA N    1 1 
       14 14890 1 1 21 ALA O    O  -8.376  -7.633   8.562 1.00 . A A . 21 ALA O    1 1 
       14 14891 1 1 22 ALA C    C  -7.723  -9.774  10.538 1.00 . A A . 22 ALA C    1 1 
       14 14892 1 1 22 ALA CA   C  -8.946 -10.083   9.698 1.00 . A A . 22 ALA CA   1 1 
       14 14893 1 1 22 ALA CB   C  -9.390 -11.532   9.931 1.00 . A A . 22 ALA CB   1 1 
       14 14894 1 1 22 ALA H    H  -8.522 -10.638   7.714 1.00 . A A . 22 ALA H    1 1 
       14 14895 1 1 22 ALA HA   H  -9.747  -9.422   9.993 1.00 . A A . 22 ALA HA   1 1 
       14 14896 1 1 22 ALA HB1  H  -8.552 -12.200   9.807 1.00 . A A . 22 ALA HB1  1 1 
       14 14897 1 1 22 ALA HB2  H -10.170 -11.797   9.235 1.00 . A A . 22 ALA HB2  1 1 
       14 14898 1 1 22 ALA HB3  H  -9.771 -11.623  10.939 1.00 . A A . 22 ALA HB3  1 1 
       14 14899 1 1 22 ALA N    N  -8.644  -9.858   8.295 1.00 . A A . 22 ALA N    1 1 
       14 14900 1 1 22 ALA O    O  -7.823  -9.146  11.600 1.00 . A A . 22 ALA O    1 1 
       14 14901 1 1 23 LEU C    C  -5.077  -8.415  10.791 1.00 . A A . 23 LEU C    1 1 
       14 14902 1 1 23 LEU CA   C  -5.296  -9.914  10.712 1.00 . A A . 23 LEU CA   1 1 
       14 14903 1 1 23 LEU CB   C  -4.131 -10.558   9.955 1.00 . A A . 23 LEU CB   1 1 
       14 14904 1 1 23 LEU CD1  C  -3.115 -12.745   9.229 1.00 . A A . 23 LEU CD1  1 1 
       14 14905 1 1 23 LEU CD2  C  -4.612 -12.678  11.236 1.00 . A A . 23 LEU CD2  1 1 
       14 14906 1 1 23 LEU CG   C  -4.335 -12.080   9.864 1.00 . A A . 23 LEU CG   1 1 
       14 14907 1 1 23 LEU H    H  -6.564 -10.637   9.166 1.00 . A A . 23 LEU H    1 1 
       14 14908 1 1 23 LEU HA   H  -5.338 -10.317  11.713 1.00 . A A . 23 LEU HA   1 1 
       14 14909 1 1 23 LEU HB2  H  -4.040 -10.122   8.972 1.00 . A A . 23 LEU HB2  1 1 
       14 14910 1 1 23 LEU HB3  H  -3.224 -10.354  10.504 1.00 . A A . 23 LEU HB3  1 1 
       14 14911 1 1 23 LEU HD11 H  -2.268 -12.709   9.898 1.00 . A A . 23 LEU HD11 1 1 
       14 14912 1 1 23 LEU HD12 H  -2.866 -12.262   8.295 1.00 . A A . 23 LEU HD12 1 1 
       14 14913 1 1 23 LEU HD13 H  -3.363 -13.777   9.030 1.00 . A A . 23 LEU HD13 1 1 
       14 14914 1 1 23 LEU HD21 H  -5.653 -12.488  11.462 1.00 . A A . 23 LEU HD21 1 1 
       14 14915 1 1 23 LEU HD22 H  -3.975 -12.237  11.987 1.00 . A A . 23 LEU HD22 1 1 
       14 14916 1 1 23 LEU HD23 H  -4.447 -13.745  11.166 1.00 . A A . 23 LEU HD23 1 1 
       14 14917 1 1 23 LEU HG   H  -5.163 -12.281   9.207 1.00 . A A . 23 LEU HG   1 1 
       14 14918 1 1 23 LEU N    N  -6.561 -10.169  10.033 1.00 . A A . 23 LEU N    1 1 
       14 14919 1 1 23 LEU O    O  -4.631  -7.882  11.808 1.00 . A A . 23 LEU O    1 1 
       14 14920 1 1 24 LEU C    C  -6.386  -5.675  10.525 1.00 . A A . 24 LEU C    1 1 
       14 14921 1 1 24 LEU CA   C  -5.331  -6.289   9.644 1.00 . A A . 24 LEU CA   1 1 
       14 14922 1 1 24 LEU CB   C  -5.578  -5.810   8.216 1.00 . A A . 24 LEU CB   1 1 
       14 14923 1 1 24 LEU CD1  C  -4.863  -5.939   5.842 1.00 . A A . 24 LEU CD1  1 1 
       14 14924 1 1 24 LEU CD2  C  -3.153  -5.847   7.653 1.00 . A A . 24 LEU CD2  1 1 
       14 14925 1 1 24 LEU CG   C  -4.529  -6.369   7.266 1.00 . A A . 24 LEU CG   1 1 
       14 14926 1 1 24 LEU H    H  -5.798  -8.240   8.952 1.00 . A A . 24 LEU H    1 1 
       14 14927 1 1 24 LEU HA   H  -4.355  -5.959   9.966 1.00 . A A . 24 LEU HA   1 1 
       14 14928 1 1 24 LEU HB2  H  -6.558  -6.150   7.909 1.00 . A A . 24 LEU HB2  1 1 
       14 14929 1 1 24 LEU HB3  H  -5.560  -4.732   8.192 1.00 . A A . 24 LEU HB3  1 1 
       14 14930 1 1 24 LEU HD11 H  -4.427  -6.639   5.148 1.00 . A A . 24 LEU HD11 1 1 
       14 14931 1 1 24 LEU HD12 H  -4.465  -4.952   5.657 1.00 . A A . 24 LEU HD12 1 1 
       14 14932 1 1 24 LEU HD13 H  -5.935  -5.918   5.706 1.00 . A A . 24 LEU HD13 1 1 
       14 14933 1 1 24 LEU HD21 H  -2.465  -6.168   6.890 1.00 . A A . 24 LEU HD21 1 1 
       14 14934 1 1 24 LEU HD22 H  -2.858  -6.283   8.597 1.00 . A A . 24 LEU HD22 1 1 
       14 14935 1 1 24 LEU HD23 H  -3.161  -4.769   7.716 1.00 . A A . 24 LEU HD23 1 1 
       14 14936 1 1 24 LEU HG   H  -4.530  -7.447   7.292 1.00 . A A . 24 LEU HG   1 1 
       14 14937 1 1 24 LEU N    N  -5.434  -7.736   9.715 1.00 . A A . 24 LEU N    1 1 
       14 14938 1 1 24 LEU O    O  -6.284  -4.503  10.912 1.00 . A A . 24 LEU O    1 1 
       14 14939 1 1 25 GLU C    C  -9.401  -5.028  10.705 1.00 . A A . 25 GLU C    1 1 
       14 14940 1 1 25 GLU CA   C  -8.580  -6.006  11.537 1.00 . A A . 25 GLU CA   1 1 
       14 14941 1 1 25 GLU CB   C  -8.108  -5.354  12.843 1.00 . A A . 25 GLU CB   1 1 
       14 14942 1 1 25 GLU CD   C  -6.729  -5.755  14.915 1.00 . A A . 25 GLU CD   1 1 
       14 14943 1 1 25 GLU CG   C  -7.343  -6.391  13.687 1.00 . A A . 25 GLU CG   1 1 
       14 14944 1 1 25 GLU H    H  -7.472  -7.336  10.353 1.00 . A A . 25 GLU H    1 1 
       14 14945 1 1 25 GLU HA   H  -9.203  -6.858  11.770 1.00 . A A . 25 GLU HA   1 1 
       14 14946 1 1 25 GLU HB2  H  -7.517  -4.468  12.673 1.00 . A A . 25 GLU HB2  1 1 
       14 14947 1 1 25 GLU HB3  H  -8.988  -5.066  13.394 1.00 . A A . 25 GLU HB3  1 1 
       14 14948 1 1 25 GLU HG2  H  -8.033  -7.153  14.014 1.00 . A A . 25 GLU HG2  1 1 
       14 14949 1 1 25 GLU HG3  H  -6.560  -6.845  13.096 1.00 . A A . 25 GLU HG3  1 1 
       14 14950 1 1 25 GLU N    N  -7.440  -6.447  10.763 1.00 . A A . 25 GLU N    1 1 
       14 14951 1 1 25 GLU O    O  -9.953  -4.053  11.235 1.00 . A A . 25 GLU O    1 1 
       14 14952 1 1 25 GLU OE1  O  -6.938  -4.580  15.122 1.00 . A A . 25 GLU OE1  1 1 
       14 14953 1 1 25 GLU OE2  O  -6.034  -6.443  15.624 1.00 . A A . 25 GLU OE2  1 1 
       14 14954 1 1 26 VAL C    C -11.053  -5.316   7.538 1.00 . A A . 26 VAL C    1 1 
       14 14955 1 1 26 VAL CA   C -10.199  -4.455   8.457 1.00 . A A . 26 VAL CA   1 1 
       14 14956 1 1 26 VAL CB   C  -9.250  -3.573   7.630 1.00 . A A . 26 VAL CB   1 1 
       14 14957 1 1 26 VAL CG1  C  -8.473  -2.644   8.567 1.00 . A A . 26 VAL CG1  1 1 
       14 14958 1 1 26 VAL CG2  C  -8.270  -4.444   6.832 1.00 . A A . 26 VAL CG2  1 1 
       14 14959 1 1 26 VAL H    H  -8.994  -6.085   9.055 1.00 . A A . 26 VAL H    1 1 
       14 14960 1 1 26 VAL HA   H -10.857  -3.808   9.018 1.00 . A A . 26 VAL HA   1 1 
       14 14961 1 1 26 VAL HB   H  -9.847  -2.975   6.957 1.00 . A A . 26 VAL HB   1 1 
       14 14962 1 1 26 VAL HG11 H  -9.157  -2.150   9.243 1.00 . A A . 26 VAL HG11 1 1 
       14 14963 1 1 26 VAL HG12 H  -7.959  -1.903   7.980 1.00 . A A . 26 VAL HG12 1 1 
       14 14964 1 1 26 VAL HG13 H  -7.747  -3.202   9.141 1.00 . A A . 26 VAL HG13 1 1 
       14 14965 1 1 26 VAL HG21 H  -8.538  -4.393   5.787 1.00 . A A . 26 VAL HG21 1 1 
       14 14966 1 1 26 VAL HG22 H  -8.322  -5.469   7.170 1.00 . A A . 26 VAL HG22 1 1 
       14 14967 1 1 26 VAL HG23 H  -7.265  -4.065   6.956 1.00 . A A . 26 VAL HG23 1 1 
       14 14968 1 1 26 VAL N    N  -9.456  -5.289   9.398 1.00 . A A . 26 VAL N    1 1 
       14 14969 1 1 26 VAL O    O -10.872  -6.541   7.471 1.00 . A A . 26 VAL O    1 1 
       14 14970 1 1 27 SER C    C -12.151  -5.915   4.729 1.00 . A A . 27 SER C    1 1 
       14 14971 1 1 27 SER CA   C -12.886  -5.414   5.978 1.00 . A A . 27 SER CA   1 1 
       14 14972 1 1 27 SER CB   C -14.062  -4.517   5.588 1.00 . A A . 27 SER CB   1 1 
       14 14973 1 1 27 SER H    H -12.107  -3.724   6.945 1.00 . A A . 27 SER H    1 1 
       14 14974 1 1 27 SER HA   H -13.282  -6.258   6.526 1.00 . A A . 27 SER HA   1 1 
       14 14975 1 1 27 SER HB2  H -14.626  -4.979   4.795 1.00 . A A . 27 SER HB2  1 1 
       14 14976 1 1 27 SER HB3  H -14.714  -4.421   6.445 1.00 . A A . 27 SER HB3  1 1 
       14 14977 1 1 27 SER HG   H -14.077  -2.609   5.693 1.00 . A A . 27 SER HG   1 1 
       14 14978 1 1 27 SER N    N -11.994  -4.692   6.855 1.00 . A A . 27 SER N    1 1 
       14 14979 1 1 27 SER O    O -11.310  -5.209   4.148 1.00 . A A . 27 SER O    1 1 
       14 14980 1 1 27 SER OG   O -13.575  -3.240   5.162 1.00 . A A . 27 SER OG   1 1 
       14 14981 1 1 28 ARG C    C -12.280  -6.816   1.870 1.00 . A A . 28 ARG C    1 1 
       14 14982 1 1 28 ARG CA   C -11.988  -7.693   3.077 1.00 . A A . 28 ARG CA   1 1 
       14 14983 1 1 28 ARG CB   C -12.559  -9.110   2.892 1.00 . A A . 28 ARG CB   1 1 
       14 14984 1 1 28 ARG CD   C -12.502 -11.222   1.565 1.00 . A A . 28 ARG CD   1 1 
       14 14985 1 1 28 ARG CG   C -11.955  -9.792   1.657 1.00 . A A . 28 ARG CG   1 1 
       14 14986 1 1 28 ARG CZ   C -14.605 -11.183   0.280 1.00 . A A . 28 ARG CZ   1 1 
       14 14987 1 1 28 ARG H    H -13.254  -7.559   4.758 1.00 . A A . 28 ARG H    1 1 
       14 14988 1 1 28 ARG HA   H -10.917  -7.765   3.192 1.00 . A A . 28 ARG HA   1 1 
       14 14989 1 1 28 ARG HB2  H -12.313  -9.691   3.769 1.00 . A A . 28 ARG HB2  1 1 
       14 14990 1 1 28 ARG HB3  H -13.632  -9.058   2.791 1.00 . A A . 28 ARG HB3  1 1 
       14 14991 1 1 28 ARG HD2  H -12.073 -11.745   0.722 1.00 . A A . 28 ARG HD2  1 1 
       14 14992 1 1 28 ARG HD3  H -12.213 -11.760   2.453 1.00 . A A . 28 ARG HD3  1 1 
       14 14993 1 1 28 ARG HE   H -14.494 -11.213   2.292 1.00 . A A . 28 ARG HE   1 1 
       14 14994 1 1 28 ARG HG2  H -12.205  -9.233   0.767 1.00 . A A . 28 ARG HG2  1 1 
       14 14995 1 1 28 ARG HG3  H -10.881  -9.830   1.755 1.00 . A A . 28 ARG HG3  1 1 
       14 14996 1 1 28 ARG HH11 H -12.929 -11.256  -0.845 1.00 . A A . 28 ARG HH11 1 1 
       14 14997 1 1 28 ARG HH12 H -14.396 -11.184  -1.715 1.00 . A A . 28 ARG HH12 1 1 
       14 14998 1 1 28 ARG HH21 H -16.456 -11.140   1.080 1.00 . A A . 28 ARG HH21 1 1 
       14 14999 1 1 28 ARG HH22 H -16.403 -11.113  -0.623 1.00 . A A . 28 ARG HH22 1 1 
       14 15000 1 1 28 ARG N    N -12.536  -7.096   4.280 1.00 . A A . 28 ARG N    1 1 
       14 15001 1 1 28 ARG NE   N -13.967 -11.211   1.458 1.00 . A A . 28 ARG NE   1 1 
       14 15002 1 1 28 ARG NH1  N -13.928 -11.211  -0.828 1.00 . A A . 28 ARG NH1  1 1 
       14 15003 1 1 28 ARG NH2  N -15.904 -11.145   0.245 1.00 . A A . 28 ARG NH2  1 1 
       14 15004 1 1 28 ARG O    O -11.419  -6.627   1.008 1.00 . A A . 28 ARG O    1 1 
       14 15005 1 1 29 GLN C    C -12.929  -4.304   0.510 1.00 . A A . 29 GLN C    1 1 
       14 15006 1 1 29 GLN CA   C -13.905  -5.444   0.702 1.00 . A A . 29 GLN CA   1 1 
       14 15007 1 1 29 GLN CB   C -15.322  -4.908   0.932 1.00 . A A . 29 GLN CB   1 1 
       14 15008 1 1 29 GLN CD   C -16.771  -3.606   2.505 1.00 . A A . 29 GLN CD   1 1 
       14 15009 1 1 29 GLN CG   C -15.340  -3.979   2.149 1.00 . A A . 29 GLN CG   1 1 
       14 15010 1 1 29 GLN H    H -14.141  -6.470   2.527 1.00 . A A . 29 GLN H    1 1 
       14 15011 1 1 29 GLN HA   H -13.914  -6.052  -0.189 1.00 . A A . 29 GLN HA   1 1 
       14 15012 1 1 29 GLN HB2  H -15.663  -4.376   0.054 1.00 . A A . 29 GLN HB2  1 1 
       14 15013 1 1 29 GLN HB3  H -15.988  -5.739   1.112 1.00 . A A . 29 GLN HB3  1 1 
       14 15014 1 1 29 GLN HE21 H -16.244  -2.131   3.704 1.00 . A A . 29 GLN HE21 1 1 
       14 15015 1 1 29 GLN HE22 H -17.914  -2.408   3.561 1.00 . A A . 29 GLN HE22 1 1 
       14 15016 1 1 29 GLN HG2  H -14.882  -4.471   2.992 1.00 . A A . 29 GLN HG2  1 1 
       14 15017 1 1 29 GLN HG3  H -14.788  -3.080   1.919 1.00 . A A . 29 GLN HG3  1 1 
       14 15018 1 1 29 GLN N    N -13.494  -6.282   1.815 1.00 . A A . 29 GLN N    1 1 
       14 15019 1 1 29 GLN NE2  N -16.993  -2.631   3.319 1.00 . A A . 29 GLN NE2  1 1 
       14 15020 1 1 29 GLN O    O -12.581  -3.954  -0.612 1.00 . A A . 29 GLN O    1 1 
       14 15021 1 1 29 GLN OE1  O -17.718  -4.233   2.025 1.00 . A A . 29 GLN OE1  1 1 
       14 15022 1 1 30 THR C    C -10.211  -3.212   0.889 1.00 . A A . 30 THR C    1 1 
       14 15023 1 1 30 THR CA   C -11.497  -2.678   1.515 1.00 . A A . 30 THR CA   1 1 
       14 15024 1 1 30 THR CB   C -11.213  -2.114   2.915 1.00 . A A . 30 THR CB   1 1 
       14 15025 1 1 30 THR CG2  C -10.436  -0.800   2.789 1.00 . A A . 30 THR CG2  1 1 
       14 15026 1 1 30 THR H    H -12.750  -4.068   2.481 1.00 . A A . 30 THR H    1 1 
       14 15027 1 1 30 THR HA   H -11.895  -1.890   0.892 1.00 . A A . 30 THR HA   1 1 
       14 15028 1 1 30 THR HB   H -10.624  -2.814   3.489 1.00 . A A . 30 THR HB   1 1 
       14 15029 1 1 30 THR HG1  H -12.696  -2.632   4.149 1.00 . A A . 30 THR HG1  1 1 
       14 15030 1 1 30 THR HG21 H  -9.611  -0.922   2.099 1.00 . A A . 30 THR HG21 1 1 
       14 15031 1 1 30 THR HG22 H -10.045  -0.512   3.754 1.00 . A A . 30 THR HG22 1 1 
       14 15032 1 1 30 THR HG23 H -11.085  -0.019   2.421 1.00 . A A . 30 THR HG23 1 1 
       14 15033 1 1 30 THR N    N -12.466  -3.739   1.603 1.00 . A A . 30 THR N    1 1 
       14 15034 1 1 30 THR O    O  -9.708  -2.671  -0.097 1.00 . A A . 30 THR O    1 1 
       14 15035 1 1 30 THR OG1  O -12.452  -1.867   3.589 1.00 . A A . 30 THR OG1  1 1 
       14 15036 1 1 31 ILE C    C  -8.682  -5.411  -0.514 1.00 . A A . 31 ILE C    1 1 
       14 15037 1 1 31 ILE CA   C  -8.509  -4.931   0.917 1.00 . A A . 31 ILE CA   1 1 
       14 15038 1 1 31 ILE CB   C  -8.087  -6.095   1.827 1.00 . A A . 31 ILE CB   1 1 
       14 15039 1 1 31 ILE CD1  C  -6.475  -4.601   3.040 1.00 . A A . 31 ILE CD1  1 1 
       14 15040 1 1 31 ILE CG1  C  -7.667  -5.555   3.201 1.00 . A A . 31 ILE CG1  1 1 
       14 15041 1 1 31 ILE CG2  C  -6.923  -6.870   1.196 1.00 . A A . 31 ILE CG2  1 1 
       14 15042 1 1 31 ILE H    H -10.199  -4.744   2.171 1.00 . A A . 31 ILE H    1 1 
       14 15043 1 1 31 ILE HA   H  -7.722  -4.193   0.921 1.00 . A A . 31 ILE HA   1 1 
       14 15044 1 1 31 ILE HB   H  -8.923  -6.771   1.936 1.00 . A A . 31 ILE HB   1 1 
       14 15045 1 1 31 ILE HD11 H  -5.778  -4.996   2.315 1.00 . A A . 31 ILE HD11 1 1 
       14 15046 1 1 31 ILE HD12 H  -5.979  -4.485   3.992 1.00 . A A . 31 ILE HD12 1 1 
       14 15047 1 1 31 ILE HD13 H  -6.823  -3.631   2.724 1.00 . A A . 31 ILE HD13 1 1 
       14 15048 1 1 31 ILE HG12 H  -8.492  -5.030   3.660 1.00 . A A . 31 ILE HG12 1 1 
       14 15049 1 1 31 ILE HG13 H  -7.369  -6.375   3.838 1.00 . A A . 31 ILE HG13 1 1 
       14 15050 1 1 31 ILE HG21 H  -6.418  -7.443   1.958 1.00 . A A . 31 ILE HG21 1 1 
       14 15051 1 1 31 ILE HG22 H  -6.224  -6.180   0.744 1.00 . A A . 31 ILE HG22 1 1 
       14 15052 1 1 31 ILE HG23 H  -7.310  -7.540   0.439 1.00 . A A . 31 ILE HG23 1 1 
       14 15053 1 1 31 ILE N    N  -9.725  -4.320   1.423 1.00 . A A . 31 ILE N    1 1 
       14 15054 1 1 31 ILE O    O  -7.822  -5.164  -1.366 1.00 . A A . 31 ILE O    1 1 
       14 15055 1 1 32 ASN C    C -10.469  -5.453  -3.053 1.00 . A A . 32 ASN C    1 1 
       14 15056 1 1 32 ASN CA   C -10.028  -6.570  -2.132 1.00 . A A . 32 ASN CA   1 1 
       14 15057 1 1 32 ASN CB   C -11.028  -7.740  -2.137 1.00 . A A . 32 ASN CB   1 1 
       14 15058 1 1 32 ASN CG   C -12.464  -7.278  -1.902 1.00 . A A . 32 ASN CG   1 1 
       14 15059 1 1 32 ASN H    H -10.460  -6.210  -0.081 1.00 . A A . 32 ASN H    1 1 
       14 15060 1 1 32 ASN HA   H  -9.082  -6.937  -2.507 1.00 . A A . 32 ASN HA   1 1 
       14 15061 1 1 32 ASN HB2  H -10.974  -8.230  -3.094 1.00 . A A . 32 ASN HB2  1 1 
       14 15062 1 1 32 ASN HB3  H -10.740  -8.445  -1.372 1.00 . A A . 32 ASN HB3  1 1 
       14 15063 1 1 32 ASN HD21 H -12.985  -8.983  -1.092 1.00 . A A . 32 ASN HD21 1 1 
       14 15064 1 1 32 ASN HD22 H -14.232  -7.826  -1.188 1.00 . A A . 32 ASN HD22 1 1 
       14 15065 1 1 32 ASN N    N  -9.795  -6.065  -0.792 1.00 . A A . 32 ASN N    1 1 
       14 15066 1 1 32 ASN ND2  N -13.299  -8.091  -1.345 1.00 . A A . 32 ASN ND2  1 1 
       14 15067 1 1 32 ASN O    O -10.487  -5.616  -4.268 1.00 . A A . 32 ASN O    1 1 
       14 15068 1 1 32 ASN OD1  O -12.834  -6.154  -2.236 1.00 . A A . 32 ASN OD1  1 1 
       14 15069 1 1 33 GLY C    C  -9.930  -2.385  -3.655 1.00 . A A . 33 GLY C    1 1 
       14 15070 1 1 33 GLY CA   C -11.178  -3.141  -3.238 1.00 . A A . 33 GLY CA   1 1 
       14 15071 1 1 33 GLY H    H -10.779  -4.260  -1.492 1.00 . A A . 33 GLY H    1 1 
       14 15072 1 1 33 GLY HA2  H -11.731  -3.446  -4.116 1.00 . A A . 33 GLY HA2  1 1 
       14 15073 1 1 33 GLY HA3  H -11.792  -2.498  -2.628 1.00 . A A . 33 GLY HA3  1 1 
       14 15074 1 1 33 GLY N    N -10.813  -4.321  -2.471 1.00 . A A . 33 GLY N    1 1 
       14 15075 1 1 33 GLY O    O  -9.801  -1.950  -4.804 1.00 . A A . 33 GLY O    1 1 
       14 15076 1 1 34 ILE C    C  -6.915  -2.102  -3.988 1.00 . A A . 34 ILE C    1 1 
       14 15077 1 1 34 ILE CA   C  -7.796  -1.443  -2.929 1.00 . A A . 34 ILE CA   1 1 
       14 15078 1 1 34 ILE CB   C  -7.016  -1.260  -1.614 1.00 . A A . 34 ILE CB   1 1 
       14 15079 1 1 34 ILE CD1  C  -7.169  -0.384   0.725 1.00 . A A . 34 ILE CD1  1 1 
       14 15080 1 1 34 ILE CG1  C  -7.805  -0.347  -0.666 1.00 . A A . 34 ILE CG1  1 1 
       14 15081 1 1 34 ILE CG2  C  -5.648  -0.618  -1.894 1.00 . A A . 34 ILE CG2  1 1 
       14 15082 1 1 34 ILE H    H  -9.202  -2.538  -1.796 1.00 . A A . 34 ILE H    1 1 
       14 15083 1 1 34 ILE HA   H  -8.078  -0.470  -3.297 1.00 . A A . 34 ILE HA   1 1 
       14 15084 1 1 34 ILE HB   H  -6.865  -2.228  -1.159 1.00 . A A . 34 ILE HB   1 1 
       14 15085 1 1 34 ILE HD11 H  -7.825   0.129   1.411 1.00 . A A . 34 ILE HD11 1 1 
       14 15086 1 1 34 ILE HD12 H  -6.219   0.133   0.703 1.00 . A A . 34 ILE HD12 1 1 
       14 15087 1 1 34 ILE HD13 H  -7.024  -1.403   1.055 1.00 . A A . 34 ILE HD13 1 1 
       14 15088 1 1 34 ILE HG12 H  -7.771   0.669  -1.032 1.00 . A A . 34 ILE HG12 1 1 
       14 15089 1 1 34 ILE HG13 H  -8.831  -0.669  -0.589 1.00 . A A . 34 ILE HG13 1 1 
       14 15090 1 1 34 ILE HG21 H  -4.953  -1.363  -2.249 1.00 . A A . 34 ILE HG21 1 1 
       14 15091 1 1 34 ILE HG22 H  -5.274  -0.159  -0.994 1.00 . A A . 34 ILE HG22 1 1 
       14 15092 1 1 34 ILE HG23 H  -5.761   0.156  -2.637 1.00 . A A . 34 ILE HG23 1 1 
       14 15093 1 1 34 ILE N    N  -9.020  -2.201  -2.702 1.00 . A A . 34 ILE N    1 1 
       14 15094 1 1 34 ILE O    O  -6.354  -1.419  -4.852 1.00 . A A . 34 ILE O    1 1 
       14 15095 1 1 35 GLU C    C  -6.189  -3.806  -6.282 1.00 . A A . 35 GLU C    1 1 
       14 15096 1 1 35 GLU CA   C  -5.901  -4.149  -4.816 1.00 . A A . 35 GLU CA   1 1 
       14 15097 1 1 35 GLU CB   C  -5.998  -5.659  -4.575 1.00 . A A . 35 GLU CB   1 1 
       14 15098 1 1 35 GLU CD   C  -7.412  -7.673  -4.961 1.00 . A A . 35 GLU CD   1 1 
       14 15099 1 1 35 GLU CG   C  -7.385  -6.163  -4.963 1.00 . A A . 35 GLU CG   1 1 
       14 15100 1 1 35 GLU H    H  -7.232  -3.907  -3.183 1.00 . A A . 35 GLU H    1 1 
       14 15101 1 1 35 GLU HA   H  -4.880  -3.856  -4.625 1.00 . A A . 35 GLU HA   1 1 
       14 15102 1 1 35 GLU HB2  H  -5.237  -6.153  -5.156 1.00 . A A . 35 GLU HB2  1 1 
       14 15103 1 1 35 GLU HB3  H  -5.828  -5.862  -3.528 1.00 . A A . 35 GLU HB3  1 1 
       14 15104 1 1 35 GLU HG2  H  -8.099  -5.794  -4.242 1.00 . A A . 35 GLU HG2  1 1 
       14 15105 1 1 35 GLU HG3  H  -7.648  -5.803  -5.945 1.00 . A A . 35 GLU HG3  1 1 
       14 15106 1 1 35 GLU N    N  -6.773  -3.419  -3.902 1.00 . A A . 35 GLU N    1 1 
       14 15107 1 1 35 GLU O    O  -5.302  -3.870  -7.130 1.00 . A A . 35 GLU O    1 1 
       14 15108 1 1 35 GLU OE1  O  -6.984  -8.263  -4.001 1.00 . A A . 35 GLU OE1  1 1 
       14 15109 1 1 35 GLU OE2  O  -7.859  -8.224  -5.945 1.00 . A A . 35 GLU OE2  1 1 
       14 15110 1 1 36 LYS C    C  -7.041  -1.881  -8.459 1.00 . A A . 36 LYS C    1 1 
       14 15111 1 1 36 LYS CA   C  -7.795  -3.111  -7.951 1.00 . A A . 36 LYS CA   1 1 
       14 15112 1 1 36 LYS CB   C  -9.308  -2.904  -8.068 1.00 . A A . 36 LYS CB   1 1 
       14 15113 1 1 36 LYS CD   C -10.202  -4.914  -6.878 1.00 . A A . 36 LYS CD   1 1 
       14 15114 1 1 36 LYS CE   C -10.098  -6.430  -7.007 1.00 . A A . 36 LYS CE   1 1 
       14 15115 1 1 36 LYS CG   C  -9.987  -4.261  -8.243 1.00 . A A . 36 LYS CG   1 1 
       14 15116 1 1 36 LYS H    H  -8.093  -3.427  -5.863 1.00 . A A . 36 LYS H    1 1 
       14 15117 1 1 36 LYS HA   H  -7.528  -3.965  -8.560 1.00 . A A . 36 LYS HA   1 1 
       14 15118 1 1 36 LYS HB2  H  -9.690  -2.424  -7.178 1.00 . A A . 36 LYS HB2  1 1 
       14 15119 1 1 36 LYS HB3  H  -9.527  -2.285  -8.924 1.00 . A A . 36 LYS HB3  1 1 
       14 15120 1 1 36 LYS HD2  H  -9.506  -4.576  -6.130 1.00 . A A . 36 LYS HD2  1 1 
       14 15121 1 1 36 LYS HD3  H -11.197  -4.685  -6.524 1.00 . A A . 36 LYS HD3  1 1 
       14 15122 1 1 36 LYS HE2  H -10.084  -6.872  -6.025 1.00 . A A . 36 LYS HE2  1 1 
       14 15123 1 1 36 LYS HE3  H -10.931  -6.789  -7.586 1.00 . A A . 36 LYS HE3  1 1 
       14 15124 1 1 36 LYS HG2  H -10.947  -4.088  -8.710 1.00 . A A . 36 LYS HG2  1 1 
       14 15125 1 1 36 LYS HG3  H  -9.394  -4.893  -8.884 1.00 . A A . 36 LYS HG3  1 1 
       14 15126 1 1 36 LYS HZ1  H  -8.226  -6.030  -7.979 1.00 . A A . 36 LYS HZ1  1 1 
       14 15127 1 1 36 LYS HZ2  H  -9.038  -7.435  -8.472 1.00 . A A . 36 LYS HZ2  1 1 
       14 15128 1 1 36 LYS HZ3  H  -8.304  -7.417  -6.991 1.00 . A A . 36 LYS HZ3  1 1 
       14 15129 1 1 36 LYS N    N  -7.427  -3.454  -6.580 1.00 . A A . 36 LYS N    1 1 
       14 15130 1 1 36 LYS NZ   N  -8.831  -6.812  -7.666 1.00 . A A . 36 LYS NZ   1 1 
       14 15131 1 1 36 LYS O    O  -6.504  -1.893  -9.574 1.00 . A A . 36 LYS O    1 1 
       14 15132 1 1 37 ASN C    C  -6.457   1.506  -6.974 1.00 . A A . 37 ASN C    1 1 
       14 15133 1 1 37 ASN CA   C  -6.238   0.392  -7.992 1.00 . A A . 37 ASN CA   1 1 
       14 15134 1 1 37 ASN CB   C  -6.643   0.900  -9.394 1.00 . A A . 37 ASN CB   1 1 
       14 15135 1 1 37 ASN CG   C  -7.756   1.941  -9.285 1.00 . A A . 37 ASN CG   1 1 
       14 15136 1 1 37 ASN H    H  -7.380  -0.920  -6.746 1.00 . A A . 37 ASN H    1 1 
       14 15137 1 1 37 ASN HA   H  -5.184   0.167  -8.006 1.00 . A A . 37 ASN HA   1 1 
       14 15138 1 1 37 ASN HB2  H  -5.784   1.384  -9.830 1.00 . A A . 37 ASN HB2  1 1 
       14 15139 1 1 37 ASN HB3  H  -6.965   0.114 -10.058 1.00 . A A . 37 ASN HB3  1 1 
       14 15140 1 1 37 ASN HD21 H  -9.073   0.677  -8.507 1.00 . A A . 37 ASN HD21 1 1 
       14 15141 1 1 37 ASN HD22 H  -9.630   2.265  -8.734 1.00 . A A . 37 ASN HD22 1 1 
       14 15142 1 1 37 ASN N    N  -6.967  -0.840  -7.631 1.00 . A A . 37 ASN N    1 1 
       14 15143 1 1 37 ASN ND2  N  -8.911   1.601  -8.804 1.00 . A A . 37 ASN ND2  1 1 
       14 15144 1 1 37 ASN O    O  -5.926   2.606  -7.137 1.00 . A A . 37 ASN O    1 1 
       14 15145 1 1 37 ASN OD1  O  -7.555   3.107  -9.643 1.00 . A A . 37 ASN OD1  1 1 
       14 15146 1 1 38 LYS C    C  -6.434   2.801  -4.325 1.00 . A A . 38 LYS C    1 1 
       14 15147 1 1 38 LYS CA   C  -7.667   2.312  -5.051 1.00 . A A . 38 LYS CA   1 1 
       14 15148 1 1 38 LYS CB   C  -8.697   1.807  -4.027 1.00 . A A . 38 LYS CB   1 1 
       14 15149 1 1 38 LYS CD   C -10.641   3.187  -4.773 1.00 . A A . 38 LYS CD   1 1 
       14 15150 1 1 38 LYS CE   C -11.642   4.284  -4.402 1.00 . A A . 38 LYS CE   1 1 
       14 15151 1 1 38 LYS CG   C  -9.640   2.953  -3.631 1.00 . A A . 38 LYS CG   1 1 
       14 15152 1 1 38 LYS H    H  -7.771   0.403  -5.951 1.00 . A A . 38 LYS H    1 1 
       14 15153 1 1 38 LYS HA   H  -8.093   3.135  -5.601 1.00 . A A . 38 LYS HA   1 1 
       14 15154 1 1 38 LYS HB2  H  -9.269   0.973  -4.408 1.00 . A A . 38 LYS HB2  1 1 
       14 15155 1 1 38 LYS HB3  H  -8.164   1.493  -3.139 1.00 . A A . 38 LYS HB3  1 1 
       14 15156 1 1 38 LYS HD2  H -10.100   3.508  -5.650 1.00 . A A . 38 LYS HD2  1 1 
       14 15157 1 1 38 LYS HD3  H -11.178   2.274  -4.990 1.00 . A A . 38 LYS HD3  1 1 
       14 15158 1 1 38 LYS HE2  H -11.155   5.246  -4.391 1.00 . A A . 38 LYS HE2  1 1 
       14 15159 1 1 38 LYS HE3  H -12.422   4.313  -5.149 1.00 . A A . 38 LYS HE3  1 1 
       14 15160 1 1 38 LYS HG2  H -10.157   2.664  -2.726 1.00 . A A . 38 LYS HG2  1 1 
       14 15161 1 1 38 LYS HG3  H  -9.079   3.856  -3.443 1.00 . A A . 38 LYS HG3  1 1 
       14 15162 1 1 38 LYS HZ1  H -12.066   3.017  -2.754 1.00 . A A . 38 LYS HZ1  1 1 
       14 15163 1 1 38 LYS HZ2  H -13.273   4.125  -3.156 1.00 . A A . 38 LYS HZ2  1 1 
       14 15164 1 1 38 LYS HZ3  H -11.917   4.694  -2.381 1.00 . A A . 38 LYS HZ3  1 1 
       14 15165 1 1 38 LYS N    N  -7.309   1.265  -5.998 1.00 . A A . 38 LYS N    1 1 
       14 15166 1 1 38 LYS NZ   N -12.245   3.987  -3.081 1.00 . A A . 38 LYS NZ   1 1 
       14 15167 1 1 38 LYS O    O  -5.438   2.083  -4.225 1.00 . A A . 38 LYS O    1 1 
       14 15168 1 1 39 TYR C    C  -4.930   3.556  -2.023 1.00 . A A . 39 TYR C    1 1 
       14 15169 1 1 39 TYR CA   C  -5.406   4.581  -3.049 1.00 . A A . 39 TYR CA   1 1 
       14 15170 1 1 39 TYR CB   C  -5.859   5.867  -2.338 1.00 . A A . 39 TYR CB   1 1 
       14 15171 1 1 39 TYR CD1  C  -7.948   5.195  -1.108 1.00 . A A . 39 TYR CD1  1 1 
       14 15172 1 1 39 TYR CD2  C  -8.166   6.530  -3.117 1.00 . A A . 39 TYR CD2  1 1 
       14 15173 1 1 39 TYR CE1  C  -9.334   5.183  -0.965 1.00 . A A . 39 TYR CE1  1 1 
       14 15174 1 1 39 TYR CE2  C  -9.552   6.522  -2.970 1.00 . A A . 39 TYR CE2  1 1 
       14 15175 1 1 39 TYR CG   C  -7.362   5.866  -2.180 1.00 . A A . 39 TYR CG   1 1 
       14 15176 1 1 39 TYR CZ   C -10.138   5.847  -1.894 1.00 . A A . 39 TYR CZ   1 1 
       14 15177 1 1 39 TYR H    H  -7.325   4.537  -3.929 1.00 . A A . 39 TYR H    1 1 
       14 15178 1 1 39 TYR HA   H  -4.593   4.825  -3.718 1.00 . A A . 39 TYR HA   1 1 
       14 15179 1 1 39 TYR HB2  H  -5.402   5.893  -1.360 1.00 . A A . 39 TYR HB2  1 1 
       14 15180 1 1 39 TYR HB3  H  -5.545   6.735  -2.898 1.00 . A A . 39 TYR HB3  1 1 
       14 15181 1 1 39 TYR HD1  H  -7.328   4.683  -0.386 1.00 . A A . 39 TYR HD1  1 1 
       14 15182 1 1 39 TYR HD2  H  -7.730   7.052  -3.955 1.00 . A A . 39 TYR HD2  1 1 
       14 15183 1 1 39 TYR HE1  H  -9.773   4.658  -0.130 1.00 . A A . 39 TYR HE1  1 1 
       14 15184 1 1 39 TYR HE2  H -10.160   7.044  -3.696 1.00 . A A . 39 TYR HE2  1 1 
       14 15185 1 1 39 TYR HH   H -11.762   6.483  -1.095 1.00 . A A . 39 TYR HH   1 1 
       14 15186 1 1 39 TYR N    N  -6.503   4.017  -3.815 1.00 . A A . 39 TYR N    1 1 
       14 15187 1 1 39 TYR O    O  -5.746   2.951  -1.313 1.00 . A A . 39 TYR O    1 1 
       14 15188 1 1 39 TYR OH   O -11.507   5.824  -1.759 1.00 . A A . 39 TYR OH   1 1 
       14 15189 1 1 40 ASN C    C  -3.432   2.493   0.276 1.00 . A A . 40 ASN C    1 1 
       14 15190 1 1 40 ASN CA   C  -3.075   2.238  -1.184 1.00 . A A . 40 ASN CA   1 1 
       14 15191 1 1 40 ASN CB   C  -1.552   2.123  -1.381 1.00 . A A . 40 ASN CB   1 1 
       14 15192 1 1 40 ASN CG   C  -0.789   2.801  -0.249 1.00 . A A . 40 ASN CG   1 1 
       14 15193 1 1 40 ASN H    H  -3.077   3.730  -2.701 1.00 . A A . 40 ASN H    1 1 
       14 15194 1 1 40 ASN HA   H  -3.533   1.309  -1.488 1.00 . A A . 40 ASN HA   1 1 
       14 15195 1 1 40 ASN HB2  H  -1.278   1.079  -1.424 1.00 . A A . 40 ASN HB2  1 1 
       14 15196 1 1 40 ASN HB3  H  -1.282   2.590  -2.315 1.00 . A A . 40 ASN HB3  1 1 
       14 15197 1 1 40 ASN HD21 H  -1.647   4.577  -0.518 1.00 . A A . 40 ASN HD21 1 1 
       14 15198 1 1 40 ASN HD22 H  -0.508   4.487   0.729 1.00 . A A . 40 ASN HD22 1 1 
       14 15199 1 1 40 ASN N    N  -3.638   3.275  -2.041 1.00 . A A . 40 ASN N    1 1 
       14 15200 1 1 40 ASN ND2  N  -1.000   4.055   0.005 1.00 . A A . 40 ASN ND2  1 1 
       14 15201 1 1 40 ASN O    O  -3.783   3.616   0.647 1.00 . A A . 40 ASN O    1 1 
       14 15202 1 1 40 ASN OD1  O   0.033   2.164   0.418 1.00 . A A . 40 ASN OD1  1 1 
       14 15203 1 1 41 PRO C    C  -2.830   2.410   3.322 1.00 . A A . 41 PRO C    1 1 
       14 15204 1 1 41 PRO CA   C  -3.805   1.580   2.518 1.00 . A A . 41 PRO CA   1 1 
       14 15205 1 1 41 PRO CB   C  -3.814   0.130   2.998 1.00 . A A . 41 PRO CB   1 1 
       14 15206 1 1 41 PRO CD   C  -2.963   0.105   0.751 1.00 . A A . 41 PRO CD   1 1 
       14 15207 1 1 41 PRO CG   C  -2.826  -0.552   2.123 1.00 . A A . 41 PRO CG   1 1 
       14 15208 1 1 41 PRO HA   H  -4.811   1.960   2.611 1.00 . A A . 41 PRO HA   1 1 
       14 15209 1 1 41 PRO HB2  H  -3.510   0.089   4.034 1.00 . A A . 41 PRO HB2  1 1 
       14 15210 1 1 41 PRO HB3  H  -4.787  -0.317   2.876 1.00 . A A . 41 PRO HB3  1 1 
       14 15211 1 1 41 PRO HD2  H  -2.001   0.097   0.262 1.00 . A A . 41 PRO HD2  1 1 
       14 15212 1 1 41 PRO HD3  H  -3.712  -0.398   0.158 1.00 . A A . 41 PRO HD3  1 1 
       14 15213 1 1 41 PRO HG2  H  -1.825  -0.430   2.519 1.00 . A A . 41 PRO HG2  1 1 
       14 15214 1 1 41 PRO HG3  H  -3.079  -1.597   2.036 1.00 . A A . 41 PRO HG3  1 1 
       14 15215 1 1 41 PRO N    N  -3.401   1.475   1.090 1.00 . A A . 41 PRO N    1 1 
       14 15216 1 1 41 PRO O    O  -1.653   2.523   2.971 1.00 . A A . 41 PRO O    1 1 
       14 15217 1 1 42 SER C    C  -1.224   3.003   5.637 1.00 . A A . 42 SER C    1 1 
       14 15218 1 1 42 SER CA   C  -2.490   3.785   5.274 1.00 . A A . 42 SER CA   1 1 
       14 15219 1 1 42 SER CB   C  -3.286   4.143   6.530 1.00 . A A . 42 SER CB   1 1 
       14 15220 1 1 42 SER H    H  -4.258   2.838   4.626 1.00 . A A . 42 SER H    1 1 
       14 15221 1 1 42 SER HA   H  -2.208   4.693   4.763 1.00 . A A . 42 SER HA   1 1 
       14 15222 1 1 42 SER HB2  H  -3.299   3.298   7.202 1.00 . A A . 42 SER HB2  1 1 
       14 15223 1 1 42 SER HB3  H  -2.802   4.969   7.031 1.00 . A A . 42 SER HB3  1 1 
       14 15224 1 1 42 SER HG   H  -4.535   5.094   5.408 1.00 . A A . 42 SER HG   1 1 
       14 15225 1 1 42 SER N    N  -3.316   2.980   4.402 1.00 . A A . 42 SER N    1 1 
       14 15226 1 1 42 SER O    O  -1.215   1.767   5.597 1.00 . A A . 42 SER O    1 1 
       14 15227 1 1 42 SER OG   O  -4.630   4.480   6.151 1.00 . A A . 42 SER OG   1 1 
       14 15228 1 1 43 LEU C    C   1.052   2.100   7.307 1.00 . A A . 43 LEU C    1 1 
       14 15229 1 1 43 LEU CA   C   1.140   3.082   6.157 1.00 . A A . 43 LEU CA   1 1 
       14 15230 1 1 43 LEU CB   C   2.212   4.147   6.447 1.00 . A A . 43 LEU CB   1 1 
       14 15231 1 1 43 LEU CD1  C   3.983   2.647   5.466 1.00 . A A . 43 LEU CD1  1 1 
       14 15232 1 1 43 LEU CD2  C   4.640   4.565   6.926 1.00 . A A . 43 LEU CD2  1 1 
       14 15233 1 1 43 LEU CG   C   3.582   3.481   6.687 1.00 . A A . 43 LEU CG   1 1 
       14 15234 1 1 43 LEU H    H  -0.207   4.694   5.910 1.00 . A A . 43 LEU H    1 1 
       14 15235 1 1 43 LEU HA   H   1.417   2.556   5.256 1.00 . A A . 43 LEU HA   1 1 
       14 15236 1 1 43 LEU HB2  H   2.270   4.839   5.620 1.00 . A A . 43 LEU HB2  1 1 
       14 15237 1 1 43 LEU HB3  H   1.930   4.690   7.337 1.00 . A A . 43 LEU HB3  1 1 
       14 15238 1 1 43 LEU HD11 H   3.685   3.150   4.557 1.00 . A A . 43 LEU HD11 1 1 
       14 15239 1 1 43 LEU HD12 H   3.507   1.679   5.514 1.00 . A A . 43 LEU HD12 1 1 
       14 15240 1 1 43 LEU HD13 H   5.055   2.508   5.462 1.00 . A A . 43 LEU HD13 1 1 
       14 15241 1 1 43 LEU HD21 H   4.946   4.989   5.981 1.00 . A A . 43 LEU HD21 1 1 
       14 15242 1 1 43 LEU HD22 H   5.500   4.117   7.401 1.00 . A A . 43 LEU HD22 1 1 
       14 15243 1 1 43 LEU HD23 H   4.250   5.349   7.561 1.00 . A A . 43 LEU HD23 1 1 
       14 15244 1 1 43 LEU HG   H   3.530   2.830   7.549 1.00 . A A . 43 LEU HG   1 1 
       14 15245 1 1 43 LEU N    N  -0.151   3.716   5.929 1.00 . A A . 43 LEU N    1 1 
       14 15246 1 1 43 LEU O    O   1.496   0.960   7.185 1.00 . A A . 43 LEU O    1 1 
       14 15247 1 1 44 GLN C    C  -0.463   0.317   9.015 1.00 . A A . 44 GLN C    1 1 
       14 15248 1 1 44 GLN CA   C   0.209   1.588   9.510 1.00 . A A . 44 GLN CA   1 1 
       14 15249 1 1 44 GLN CB   C  -0.686   2.251  10.579 1.00 . A A . 44 GLN CB   1 1 
       14 15250 1 1 44 GLN CD   C  -2.632   0.909  11.517 1.00 . A A . 44 GLN CD   1 1 
       14 15251 1 1 44 GLN CG   C  -1.128   1.202  11.625 1.00 . A A . 44 GLN CG   1 1 
       14 15252 1 1 44 GLN H    H   0.005   3.394   8.394 1.00 . A A . 44 GLN H    1 1 
       14 15253 1 1 44 GLN HA   H   1.165   1.346   9.951 1.00 . A A . 44 GLN HA   1 1 
       14 15254 1 1 44 GLN HB2  H  -0.109   3.018  11.071 1.00 . A A . 44 GLN HB2  1 1 
       14 15255 1 1 44 GLN HB3  H  -1.550   2.707  10.124 1.00 . A A . 44 GLN HB3  1 1 
       14 15256 1 1 44 GLN HE21 H  -2.786   1.424   9.604 1.00 . A A . 44 GLN HE21 1 1 
       14 15257 1 1 44 GLN HE22 H  -4.217   0.908  10.340 1.00 . A A . 44 GLN HE22 1 1 
       14 15258 1 1 44 GLN HG2  H  -0.569   0.284  11.506 1.00 . A A . 44 GLN HG2  1 1 
       14 15259 1 1 44 GLN HG3  H  -0.925   1.597  12.610 1.00 . A A . 44 GLN HG3  1 1 
       14 15260 1 1 44 GLN N    N   0.397   2.497   8.386 1.00 . A A . 44 GLN N    1 1 
       14 15261 1 1 44 GLN NE2  N  -3.255   1.094  10.395 1.00 . A A . 44 GLN NE2  1 1 
       14 15262 1 1 44 GLN O    O  -0.010  -0.798   9.287 1.00 . A A . 44 GLN O    1 1 
       14 15263 1 1 44 GLN OE1  O  -3.251   0.482  12.491 1.00 . A A . 44 GLN OE1  1 1 
       14 15264 1 1 45 LEU C    C  -1.344  -1.403   6.751 1.00 . A A . 45 LEU C    1 1 
       14 15265 1 1 45 LEU CA   C  -2.252  -0.625   7.701 1.00 . A A . 45 LEU CA   1 1 
       14 15266 1 1 45 LEU CB   C  -3.515  -0.118   6.976 1.00 . A A . 45 LEU CB   1 1 
       14 15267 1 1 45 LEU CD1  C  -4.081  -2.355   5.944 1.00 . A A . 45 LEU CD1  1 1 
       14 15268 1 1 45 LEU CD2  C  -4.906  -1.808   8.245 1.00 . A A . 45 LEU CD2  1 1 
       14 15269 1 1 45 LEU CG   C  -4.576  -1.235   6.856 1.00 . A A . 45 LEU CG   1 1 
       14 15270 1 1 45 LEU H    H  -1.797   1.412   8.038 1.00 . A A . 45 LEU H    1 1 
       14 15271 1 1 45 LEU HA   H  -2.544  -1.275   8.511 1.00 . A A . 45 LEU HA   1 1 
       14 15272 1 1 45 LEU HB2  H  -3.942   0.707   7.530 1.00 . A A . 45 LEU HB2  1 1 
       14 15273 1 1 45 LEU HB3  H  -3.255   0.237   5.992 1.00 . A A . 45 LEU HB3  1 1 
       14 15274 1 1 45 LEU HD11 H  -4.934  -2.812   5.461 1.00 . A A . 45 LEU HD11 1 1 
       14 15275 1 1 45 LEU HD12 H  -3.573  -3.100   6.539 1.00 . A A . 45 LEU HD12 1 1 
       14 15276 1 1 45 LEU HD13 H  -3.410  -1.964   5.197 1.00 . A A . 45 LEU HD13 1 1 
       14 15277 1 1 45 LEU HD21 H  -4.218  -2.600   8.499 1.00 . A A . 45 LEU HD21 1 1 
       14 15278 1 1 45 LEU HD22 H  -5.908  -2.209   8.217 1.00 . A A . 45 LEU HD22 1 1 
       14 15279 1 1 45 LEU HD23 H  -4.877  -1.030   8.996 1.00 . A A . 45 LEU HD23 1 1 
       14 15280 1 1 45 LEU HG   H  -5.467  -0.809   6.419 1.00 . A A . 45 LEU HG   1 1 
       14 15281 1 1 45 LEU N    N  -1.525   0.497   8.256 1.00 . A A . 45 LEU N    1 1 
       14 15282 1 1 45 LEU O    O  -1.240  -2.628   6.836 1.00 . A A . 45 LEU O    1 1 
       14 15283 1 1 46 ALA C    C   1.408  -2.065   5.761 1.00 . A A . 46 ALA C    1 1 
       14 15284 1 1 46 ALA CA   C   0.335  -1.294   4.997 1.00 . A A . 46 ALA CA   1 1 
       14 15285 1 1 46 ALA CB   C   0.985  -0.235   4.094 1.00 . A A . 46 ALA CB   1 1 
       14 15286 1 1 46 ALA H    H  -0.700   0.305   5.949 1.00 . A A . 46 ALA H    1 1 
       14 15287 1 1 46 ALA HA   H  -0.207  -1.990   4.376 1.00 . A A . 46 ALA HA   1 1 
       14 15288 1 1 46 ALA HB1  H   1.089  -0.637   3.097 1.00 . A A . 46 ALA HB1  1 1 
       14 15289 1 1 46 ALA HB2  H   1.964   0.020   4.472 1.00 . A A . 46 ALA HB2  1 1 
       14 15290 1 1 46 ALA HB3  H   0.372   0.654   4.056 1.00 . A A . 46 ALA HB3  1 1 
       14 15291 1 1 46 ALA N    N  -0.612  -0.675   5.920 1.00 . A A . 46 ALA N    1 1 
       14 15292 1 1 46 ALA O    O   1.741  -3.202   5.408 1.00 . A A . 46 ALA O    1 1 
       14 15293 1 1 47 LEU C    C   2.285  -3.412   8.278 1.00 . A A . 47 LEU C    1 1 
       14 15294 1 1 47 LEU CA   C   2.877  -2.148   7.685 1.00 . A A . 47 LEU CA   1 1 
       14 15295 1 1 47 LEU CB   C   3.383  -1.231   8.804 1.00 . A A . 47 LEU CB   1 1 
       14 15296 1 1 47 LEU CD1  C   4.599   0.898   9.303 1.00 . A A . 47 LEU CD1  1 1 
       14 15297 1 1 47 LEU CD2  C   5.487  -0.655   7.558 1.00 . A A . 47 LEU CD2  1 1 
       14 15298 1 1 47 LEU CG   C   4.218  -0.091   8.205 1.00 . A A . 47 LEU CG   1 1 
       14 15299 1 1 47 LEU H    H   1.555  -0.589   7.100 1.00 . A A . 47 LEU H    1 1 
       14 15300 1 1 47 LEU HA   H   3.705  -2.433   7.057 1.00 . A A . 47 LEU HA   1 1 
       14 15301 1 1 47 LEU HB2  H   2.539  -0.839   9.350 1.00 . A A . 47 LEU HB2  1 1 
       14 15302 1 1 47 LEU HB3  H   3.995  -1.808   9.481 1.00 . A A . 47 LEU HB3  1 1 
       14 15303 1 1 47 LEU HD11 H   3.711   1.281   9.788 1.00 . A A . 47 LEU HD11 1 1 
       14 15304 1 1 47 LEU HD12 H   5.154   1.718   8.871 1.00 . A A . 47 LEU HD12 1 1 
       14 15305 1 1 47 LEU HD13 H   5.221   0.410  10.036 1.00 . A A . 47 LEU HD13 1 1 
       14 15306 1 1 47 LEU HD21 H   6.287   0.066   7.636 1.00 . A A . 47 LEU HD21 1 1 
       14 15307 1 1 47 LEU HD22 H   5.301  -0.853   6.512 1.00 . A A . 47 LEU HD22 1 1 
       14 15308 1 1 47 LEU HD23 H   5.795  -1.566   8.052 1.00 . A A . 47 LEU HD23 1 1 
       14 15309 1 1 47 LEU HG   H   3.637   0.446   7.468 1.00 . A A . 47 LEU HG   1 1 
       14 15310 1 1 47 LEU N    N   1.888  -1.479   6.849 1.00 . A A . 47 LEU N    1 1 
       14 15311 1 1 47 LEU O    O   2.937  -4.463   8.301 1.00 . A A . 47 LEU O    1 1 
       14 15312 1 1 48 LYS C    C   0.254  -5.554   8.109 1.00 . A A . 48 LYS C    1 1 
       14 15313 1 1 48 LYS CA   C   0.346  -4.512   9.203 1.00 . A A . 48 LYS CA   1 1 
       14 15314 1 1 48 LYS CB   C  -1.057  -4.159   9.699 1.00 . A A . 48 LYS CB   1 1 
       14 15315 1 1 48 LYS CD   C  -2.358  -2.947  11.471 1.00 . A A . 48 LYS CD   1 1 
       14 15316 1 1 48 LYS CE   C  -2.243  -2.149  12.777 1.00 . A A . 48 LYS CE   1 1 
       14 15317 1 1 48 LYS CG   C  -0.954  -3.319  10.978 1.00 . A A . 48 LYS CG   1 1 
       14 15318 1 1 48 LYS H    H   0.552  -2.480   8.612 1.00 . A A . 48 LYS H    1 1 
       14 15319 1 1 48 LYS HA   H   0.911  -4.923  10.029 1.00 . A A . 48 LYS HA   1 1 
       14 15320 1 1 48 LYS HB2  H  -1.596  -3.655   8.908 1.00 . A A . 48 LYS HB2  1 1 
       14 15321 1 1 48 LYS HB3  H  -1.582  -5.076   9.918 1.00 . A A . 48 LYS HB3  1 1 
       14 15322 1 1 48 LYS HD2  H  -2.846  -2.342  10.719 1.00 . A A . 48 LYS HD2  1 1 
       14 15323 1 1 48 LYS HD3  H  -2.929  -3.847  11.651 1.00 . A A . 48 LYS HD3  1 1 
       14 15324 1 1 48 LYS HE2  H  -1.771  -2.757  13.537 1.00 . A A . 48 LYS HE2  1 1 
       14 15325 1 1 48 LYS HE3  H  -1.635  -1.272  12.615 1.00 . A A . 48 LYS HE3  1 1 
       14 15326 1 1 48 LYS HG2  H  -0.441  -3.897  11.736 1.00 . A A . 48 LYS HG2  1 1 
       14 15327 1 1 48 LYS HG3  H  -0.391  -2.421  10.779 1.00 . A A . 48 LYS HG3  1 1 
       14 15328 1 1 48 LYS HZ1  H  -3.659  -1.828  14.276 1.00 . A A . 48 LYS HZ1  1 1 
       14 15329 1 1 48 LYS HZ2  H  -4.373  -2.263  12.795 1.00 . A A . 48 LYS HZ2  1 1 
       14 15330 1 1 48 LYS HZ3  H  -3.695  -0.720  13.030 1.00 . A A . 48 LYS HZ3  1 1 
       14 15331 1 1 48 LYS N    N   1.031  -3.335   8.698 1.00 . A A . 48 LYS N    1 1 
       14 15332 1 1 48 LYS NZ   N  -3.591  -1.741  13.241 1.00 . A A . 48 LYS NZ   1 1 
       14 15333 1 1 48 LYS O    O   0.476  -6.744   8.346 1.00 . A A . 48 LYS O    1 1 
       14 15334 1 1 49 ILE C    C   1.212  -6.657   5.550 1.00 . A A . 49 ILE C    1 1 
       14 15335 1 1 49 ILE CA   C  -0.137  -6.026   5.786 1.00 . A A . 49 ILE CA   1 1 
       14 15336 1 1 49 ILE CB   C  -0.615  -5.296   4.525 1.00 . A A . 49 ILE CB   1 1 
       14 15337 1 1 49 ILE CD1  C  -2.484  -3.945   3.582 1.00 . A A . 49 ILE CD1  1 1 
       14 15338 1 1 49 ILE CG1  C  -2.047  -4.829   4.744 1.00 . A A . 49 ILE CG1  1 1 
       14 15339 1 1 49 ILE CG2  C  -0.589  -6.247   3.317 1.00 . A A . 49 ILE CG2  1 1 
       14 15340 1 1 49 ILE H    H  -0.208  -4.146   6.766 1.00 . A A . 49 ILE H    1 1 
       14 15341 1 1 49 ILE HA   H  -0.830  -6.823   6.011 1.00 . A A . 49 ILE HA   1 1 
       14 15342 1 1 49 ILE HB   H   0.024  -4.446   4.331 1.00 . A A . 49 ILE HB   1 1 
       14 15343 1 1 49 ILE HD11 H  -3.559  -3.845   3.584 1.00 . A A . 49 ILE HD11 1 1 
       14 15344 1 1 49 ILE HD12 H  -2.175  -4.406   2.656 1.00 . A A . 49 ILE HD12 1 1 
       14 15345 1 1 49 ILE HD13 H  -2.036  -2.970   3.670 1.00 . A A . 49 ILE HD13 1 1 
       14 15346 1 1 49 ILE HG12 H  -2.689  -5.688   4.826 1.00 . A A . 49 ILE HG12 1 1 
       14 15347 1 1 49 ILE HG13 H  -2.104  -4.260   5.660 1.00 . A A . 49 ILE HG13 1 1 
       14 15348 1 1 49 ILE HG21 H  -0.803  -5.678   2.424 1.00 . A A . 49 ILE HG21 1 1 
       14 15349 1 1 49 ILE HG22 H  -1.347  -7.003   3.442 1.00 . A A . 49 ILE HG22 1 1 
       14 15350 1 1 49 ILE HG23 H   0.372  -6.725   3.211 1.00 . A A . 49 ILE HG23 1 1 
       14 15351 1 1 49 ILE N    N  -0.050  -5.108   6.898 1.00 . A A . 49 ILE N    1 1 
       14 15352 1 1 49 ILE O    O   1.321  -7.874   5.460 1.00 . A A . 49 ILE O    1 1 
       14 15353 1 1 50 ALA C    C   3.885  -7.384   6.479 1.00 . A A . 50 ALA C    1 1 
       14 15354 1 1 50 ALA CA   C   3.591  -6.363   5.398 1.00 . A A . 50 ALA CA   1 1 
       14 15355 1 1 50 ALA CB   C   4.629  -5.233   5.432 1.00 . A A . 50 ALA CB   1 1 
       14 15356 1 1 50 ALA H    H   2.105  -4.881   5.713 1.00 . A A . 50 ALA H    1 1 
       14 15357 1 1 50 ALA HA   H   3.651  -6.854   4.438 1.00 . A A . 50 ALA HA   1 1 
       14 15358 1 1 50 ALA HB1  H   4.133  -4.276   5.510 1.00 . A A . 50 ALA HB1  1 1 
       14 15359 1 1 50 ALA HB2  H   5.200  -5.268   4.513 1.00 . A A . 50 ALA HB2  1 1 
       14 15360 1 1 50 ALA HB3  H   5.299  -5.373   6.269 1.00 . A A . 50 ALA HB3  1 1 
       14 15361 1 1 50 ALA N    N   2.252  -5.840   5.563 1.00 . A A . 50 ALA N    1 1 
       14 15362 1 1 50 ALA O    O   4.310  -8.499   6.184 1.00 . A A . 50 ALA O    1 1 
       14 15363 1 1 51 TYR C    C   2.996  -9.127   8.829 1.00 . A A . 51 TYR C    1 1 
       14 15364 1 1 51 TYR CA   C   3.892  -7.888   8.859 1.00 . A A . 51 TYR CA   1 1 
       14 15365 1 1 51 TYR CB   C   3.695  -7.121  10.178 1.00 . A A . 51 TYR CB   1 1 
       14 15366 1 1 51 TYR CD1  C   5.137  -8.479  11.745 1.00 . A A . 51 TYR CD1  1 1 
       14 15367 1 1 51 TYR CD2  C   2.732  -8.477  12.084 1.00 . A A . 51 TYR CD2  1 1 
       14 15368 1 1 51 TYR CE1  C   5.293  -9.330  12.844 1.00 . A A . 51 TYR CE1  1 1 
       14 15369 1 1 51 TYR CE2  C   2.891  -9.331  13.183 1.00 . A A . 51 TYR CE2  1 1 
       14 15370 1 1 51 TYR CG   C   3.862  -8.052  11.362 1.00 . A A . 51 TYR CG   1 1 
       14 15371 1 1 51 TYR CZ   C   4.170  -9.755  13.562 1.00 . A A . 51 TYR CZ   1 1 
       14 15372 1 1 51 TYR H    H   3.304  -6.090   7.878 1.00 . A A . 51 TYR H    1 1 
       14 15373 1 1 51 TYR HA   H   4.921  -8.210   8.815 1.00 . A A . 51 TYR HA   1 1 
       14 15374 1 1 51 TYR HB2  H   4.434  -6.333  10.252 1.00 . A A . 51 TYR HB2  1 1 
       14 15375 1 1 51 TYR HB3  H   2.710  -6.684  10.194 1.00 . A A . 51 TYR HB3  1 1 
       14 15376 1 1 51 TYR HD1  H   6.007  -8.155  11.192 1.00 . A A . 51 TYR HD1  1 1 
       14 15377 1 1 51 TYR HD2  H   1.742  -8.153  11.793 1.00 . A A . 51 TYR HD2  1 1 
       14 15378 1 1 51 TYR HE1  H   6.285  -9.652  13.131 1.00 . A A . 51 TYR HE1  1 1 
       14 15379 1 1 51 TYR HE2  H   2.026  -9.660  13.742 1.00 . A A . 51 TYR HE2  1 1 
       14 15380 1 1 51 TYR HH   H   4.742 -10.065  15.339 1.00 . A A . 51 TYR HH   1 1 
       14 15381 1 1 51 TYR N    N   3.645  -6.998   7.729 1.00 . A A . 51 TYR N    1 1 
       14 15382 1 1 51 TYR O    O   3.485 -10.255   8.894 1.00 . A A . 51 TYR O    1 1 
       14 15383 1 1 51 TYR OH   O   4.322 -10.589  14.646 1.00 . A A . 51 TYR OH   1 1 
       14 15384 1 1 52 TYR C    C   0.836 -10.864   7.471 1.00 . A A . 52 TYR C    1 1 
       14 15385 1 1 52 TYR CA   C   0.753 -10.045   8.743 1.00 . A A . 52 TYR CA   1 1 
       14 15386 1 1 52 TYR CB   C  -0.684  -9.590   9.015 1.00 . A A . 52 TYR CB   1 1 
       14 15387 1 1 52 TYR CD1  C  -0.715 -10.135  11.478 1.00 . A A . 52 TYR CD1  1 1 
       14 15388 1 1 52 TYR CD2  C  -0.992  -7.820  10.789 1.00 . A A . 52 TYR CD2  1 1 
       14 15389 1 1 52 TYR CE1  C  -0.816  -9.743  12.814 1.00 . A A . 52 TYR CE1  1 1 
       14 15390 1 1 52 TYR CE2  C  -1.089  -7.431  12.127 1.00 . A A . 52 TYR CE2  1 1 
       14 15391 1 1 52 TYR CG   C  -0.806  -9.171  10.462 1.00 . A A . 52 TYR CG   1 1 
       14 15392 1 1 52 TYR CZ   C  -1.002  -8.392  13.138 1.00 . A A . 52 TYR CZ   1 1 
       14 15393 1 1 52 TYR H    H   1.341  -8.001   8.683 1.00 . A A . 52 TYR H    1 1 
       14 15394 1 1 52 TYR HA   H   1.060 -10.696   9.547 1.00 . A A . 52 TYR HA   1 1 
       14 15395 1 1 52 TYR HB2  H  -0.933  -8.772   8.354 1.00 . A A . 52 TYR HB2  1 1 
       14 15396 1 1 52 TYR HB3  H  -1.361 -10.408   8.821 1.00 . A A . 52 TYR HB3  1 1 
       14 15397 1 1 52 TYR HD1  H  -0.572 -11.182  11.239 1.00 . A A . 52 TYR HD1  1 1 
       14 15398 1 1 52 TYR HD2  H  -1.064  -7.083  10.006 1.00 . A A . 52 TYR HD2  1 1 
       14 15399 1 1 52 TYR HE1  H  -0.747 -10.484  13.597 1.00 . A A . 52 TYR HE1  1 1 
       14 15400 1 1 52 TYR HE2  H  -1.234  -6.390  12.383 1.00 . A A . 52 TYR HE2  1 1 
       14 15401 1 1 52 TYR HH   H  -2.016  -7.784  14.630 1.00 . A A . 52 TYR HH   1 1 
       14 15402 1 1 52 TYR N    N   1.686  -8.919   8.734 1.00 . A A . 52 TYR N    1 1 
       14 15403 1 1 52 TYR O    O   0.927 -12.095   7.516 1.00 . A A . 52 TYR O    1 1 
       14 15404 1 1 52 TYR OH   O  -1.092  -8.010  14.455 1.00 . A A . 52 TYR OH   1 1 
       14 15405 1 1 53 LEU C    C   2.429 -11.505   5.022 1.00 . A A . 53 LEU C    1 1 
       14 15406 1 1 53 LEU CA   C   1.049 -10.867   5.065 1.00 . A A . 53 LEU CA   1 1 
       14 15407 1 1 53 LEU CB   C   0.834  -9.904   3.871 1.00 . A A . 53 LEU CB   1 1 
       14 15408 1 1 53 LEU CD1  C   1.744 -10.802   1.692 1.00 . A A . 53 LEU CD1  1 1 
       14 15409 1 1 53 LEU CD2  C  -0.091 -12.050   2.824 1.00 . A A . 53 LEU CD2  1 1 
       14 15410 1 1 53 LEU CG   C   0.497 -10.661   2.554 1.00 . A A . 53 LEU CG   1 1 
       14 15411 1 1 53 LEU H    H   0.871  -9.203   6.352 1.00 . A A . 53 LEU H    1 1 
       14 15412 1 1 53 LEU HA   H   0.303 -11.644   5.042 1.00 . A A . 53 LEU HA   1 1 
       14 15413 1 1 53 LEU HB2  H   0.022  -9.225   4.100 1.00 . A A . 53 LEU HB2  1 1 
       14 15414 1 1 53 LEU HB3  H   1.736  -9.326   3.724 1.00 . A A . 53 LEU HB3  1 1 
       14 15415 1 1 53 LEU HD11 H   2.044  -9.833   1.327 1.00 . A A . 53 LEU HD11 1 1 
       14 15416 1 1 53 LEU HD12 H   1.504 -11.430   0.847 1.00 . A A . 53 LEU HD12 1 1 
       14 15417 1 1 53 LEU HD13 H   2.543 -11.253   2.261 1.00 . A A . 53 LEU HD13 1 1 
       14 15418 1 1 53 LEU HD21 H  -0.431 -12.472   1.889 1.00 . A A . 53 LEU HD21 1 1 
       14 15419 1 1 53 LEU HD22 H  -0.928 -11.987   3.504 1.00 . A A . 53 LEU HD22 1 1 
       14 15420 1 1 53 LEU HD23 H   0.671 -12.705   3.218 1.00 . A A . 53 LEU HD23 1 1 
       14 15421 1 1 53 LEU HG   H  -0.209 -10.065   1.992 1.00 . A A . 53 LEU HG   1 1 
       14 15422 1 1 53 LEU N    N   0.876 -10.187   6.336 1.00 . A A . 53 LEU N    1 1 
       14 15423 1 1 53 LEU O    O   2.632 -12.526   4.381 1.00 . A A . 53 LEU O    1 1 
       14 15424 1 1 54 ASN C    C   5.363 -11.163   4.244 1.00 . A A . 54 ASN C    1 1 
       14 15425 1 1 54 ASN CA   C   4.791 -11.271   5.639 1.00 . A A . 54 ASN CA   1 1 
       14 15426 1 1 54 ASN CB   C   4.960 -12.683   6.211 1.00 . A A . 54 ASN CB   1 1 
       14 15427 1 1 54 ASN CG   C   5.715 -12.611   7.526 1.00 . A A . 54 ASN CG   1 1 
       14 15428 1 1 54 ASN H    H   3.196  -9.986   6.087 1.00 . A A . 54 ASN H    1 1 
       14 15429 1 1 54 ASN HA   H   5.336 -10.576   6.260 1.00 . A A . 54 ASN HA   1 1 
       14 15430 1 1 54 ASN HB2  H   4.001 -13.150   6.376 1.00 . A A . 54 ASN HB2  1 1 
       14 15431 1 1 54 ASN HB3  H   5.533 -13.293   5.532 1.00 . A A . 54 ASN HB3  1 1 
       14 15432 1 1 54 ASN HD21 H   4.284 -11.616   8.451 1.00 . A A . 54 ASN HD21 1 1 
       14 15433 1 1 54 ASN HD22 H   5.635 -11.962   9.399 1.00 . A A . 54 ASN HD22 1 1 
       14 15434 1 1 54 ASN N    N   3.399 -10.840   5.647 1.00 . A A . 54 ASN N    1 1 
       14 15435 1 1 54 ASN ND2  N   5.176 -12.019   8.538 1.00 . A A . 54 ASN ND2  1 1 
       14 15436 1 1 54 ASN O    O   5.512 -12.161   3.519 1.00 . A A . 54 ASN O    1 1 
       14 15437 1 1 54 ASN OD1  O   6.844 -13.091   7.624 1.00 . A A . 54 ASN OD1  1 1 
       14 15438 1 1 55 THR C    C   6.452  -8.141   2.490 1.00 . A A . 55 THR C    1 1 
       14 15439 1 1 55 THR CA   C   6.027  -9.602   2.499 1.00 . A A . 55 THR CA   1 1 
       14 15440 1 1 55 THR CB   C   4.909  -9.853   1.471 1.00 . A A . 55 THR CB   1 1 
       14 15441 1 1 55 THR CG2  C   5.259  -9.234   0.110 1.00 . A A . 55 THR CG2  1 1 
       14 15442 1 1 55 THR H    H   5.317  -9.188   4.422 1.00 . A A . 55 THR H    1 1 
       14 15443 1 1 55 THR HA   H   6.869 -10.236   2.275 1.00 . A A . 55 THR HA   1 1 
       14 15444 1 1 55 THR HB   H   4.013  -9.378   1.845 1.00 . A A . 55 THR HB   1 1 
       14 15445 1 1 55 THR HG1  H   4.937 -11.650   2.176 1.00 . A A . 55 THR HG1  1 1 
       14 15446 1 1 55 THR HG21 H   5.588  -8.212   0.252 1.00 . A A . 55 THR HG21 1 1 
       14 15447 1 1 55 THR HG22 H   4.377  -9.214  -0.511 1.00 . A A . 55 THR HG22 1 1 
       14 15448 1 1 55 THR HG23 H   6.033  -9.791  -0.396 1.00 . A A . 55 THR HG23 1 1 
       14 15449 1 1 55 THR N    N   5.547  -9.933   3.824 1.00 . A A . 55 THR N    1 1 
       14 15450 1 1 55 THR O    O   5.859  -7.320   3.201 1.00 . A A . 55 THR O    1 1 
       14 15451 1 1 55 THR OG1  O   4.713 -11.256   1.318 1.00 . A A . 55 THR OG1  1 1 
       14 15452 1 1 56 PRO C    C   6.783  -5.457   1.206 1.00 . A A . 56 PRO C    1 1 
       14 15453 1 1 56 PRO CA   C   7.916  -6.379   1.642 1.00 . A A . 56 PRO CA   1 1 
       14 15454 1 1 56 PRO CB   C   9.027  -6.421   0.581 1.00 . A A . 56 PRO CB   1 1 
       14 15455 1 1 56 PRO CD   C   8.246  -8.673   0.834 1.00 . A A . 56 PRO CD   1 1 
       14 15456 1 1 56 PRO CG   C   9.495  -7.838   0.582 1.00 . A A . 56 PRO CG   1 1 
       14 15457 1 1 56 PRO HA   H   8.347  -6.051   2.576 1.00 . A A . 56 PRO HA   1 1 
       14 15458 1 1 56 PRO HB2  H   8.632  -6.143  -0.387 1.00 . A A . 56 PRO HB2  1 1 
       14 15459 1 1 56 PRO HB3  H   9.842  -5.770   0.855 1.00 . A A . 56 PRO HB3  1 1 
       14 15460 1 1 56 PRO HD2  H   7.765  -8.867  -0.114 1.00 . A A . 56 PRO HD2  1 1 
       14 15461 1 1 56 PRO HD3  H   8.509  -9.587   1.341 1.00 . A A . 56 PRO HD3  1 1 
       14 15462 1 1 56 PRO HG2  H   9.942  -8.077  -0.373 1.00 . A A . 56 PRO HG2  1 1 
       14 15463 1 1 56 PRO HG3  H  10.200  -8.007   1.385 1.00 . A A . 56 PRO HG3  1 1 
       14 15464 1 1 56 PRO N    N   7.449  -7.786   1.716 1.00 . A A . 56 PRO N    1 1 
       14 15465 1 1 56 PRO O    O   5.921  -5.844   0.406 1.00 . A A . 56 PRO O    1 1 
       14 15466 1 1 57 LEU C    C   5.750  -3.026  -0.062 1.00 . A A . 57 LEU C    1 1 
       14 15467 1 1 57 LEU CA   C   5.758  -3.274   1.438 1.00 . A A . 57 LEU CA   1 1 
       14 15468 1 1 57 LEU CB   C   6.087  -1.960   2.183 1.00 . A A . 57 LEU CB   1 1 
       14 15469 1 1 57 LEU CD1  C   4.002  -0.949   1.154 1.00 . A A . 57 LEU CD1  1 1 
       14 15470 1 1 57 LEU CD2  C   3.954  -1.777   3.517 1.00 . A A . 57 LEU CD2  1 1 
       14 15471 1 1 57 LEU CG   C   4.818  -1.113   2.438 1.00 . A A . 57 LEU CG   1 1 
       14 15472 1 1 57 LEU H    H   7.505  -4.026   2.367 1.00 . A A . 57 LEU H    1 1 
       14 15473 1 1 57 LEU HA   H   4.801  -3.643   1.772 1.00 . A A . 57 LEU HA   1 1 
       14 15474 1 1 57 LEU HB2  H   6.557  -2.188   3.128 1.00 . A A . 57 LEU HB2  1 1 
       14 15475 1 1 57 LEU HB3  H   6.782  -1.384   1.588 1.00 . A A . 57 LEU HB3  1 1 
       14 15476 1 1 57 LEU HD11 H   4.634  -0.637   0.338 1.00 . A A . 57 LEU HD11 1 1 
       14 15477 1 1 57 LEU HD12 H   3.252  -0.191   1.318 1.00 . A A . 57 LEU HD12 1 1 
       14 15478 1 1 57 LEU HD13 H   3.517  -1.883   0.906 1.00 . A A . 57 LEU HD13 1 1 
       14 15479 1 1 57 LEU HD21 H   4.327  -2.765   3.748 1.00 . A A . 57 LEU HD21 1 1 
       14 15480 1 1 57 LEU HD22 H   2.928  -1.846   3.189 1.00 . A A . 57 LEU HD22 1 1 
       14 15481 1 1 57 LEU HD23 H   3.984  -1.176   4.413 1.00 . A A . 57 LEU HD23 1 1 
       14 15482 1 1 57 LEU HG   H   5.127  -0.134   2.776 1.00 . A A . 57 LEU HG   1 1 
       14 15483 1 1 57 LEU N    N   6.791  -4.254   1.733 1.00 . A A . 57 LEU N    1 1 
       14 15484 1 1 57 LEU O    O   4.694  -2.966  -0.696 1.00 . A A . 57 LEU O    1 1 
       14 15485 1 1 58 GLU C    C   6.370  -3.820  -2.859 1.00 . A A . 58 GLU C    1 1 
       14 15486 1 1 58 GLU CA   C   7.114  -2.738  -2.053 1.00 . A A . 58 GLU CA   1 1 
       14 15487 1 1 58 GLU CB   C   8.615  -2.805  -2.376 1.00 . A A . 58 GLU CB   1 1 
       14 15488 1 1 58 GLU CD   C   9.012  -0.330  -2.133 1.00 . A A . 58 GLU CD   1 1 
       14 15489 1 1 58 GLU CG   C   9.375  -1.700  -1.611 1.00 . A A . 58 GLU CG   1 1 
       14 15490 1 1 58 GLU H    H   7.727  -3.073  -0.055 1.00 . A A . 58 GLU H    1 1 
       14 15491 1 1 58 GLU HA   H   6.744  -1.760  -2.323 1.00 . A A . 58 GLU HA   1 1 
       14 15492 1 1 58 GLU HB2  H   8.994  -3.780  -2.107 1.00 . A A . 58 GLU HB2  1 1 
       14 15493 1 1 58 GLU HB3  H   8.744  -2.651  -3.439 1.00 . A A . 58 GLU HB3  1 1 
       14 15494 1 1 58 GLU HG2  H   9.132  -1.764  -0.563 1.00 . A A . 58 GLU HG2  1 1 
       14 15495 1 1 58 GLU HG3  H  10.438  -1.855  -1.721 1.00 . A A . 58 GLU HG3  1 1 
       14 15496 1 1 58 GLU N    N   6.941  -2.964  -0.628 1.00 . A A . 58 GLU N    1 1 
       14 15497 1 1 58 GLU O    O   5.693  -3.517  -3.847 1.00 . A A . 58 GLU O    1 1 
       14 15498 1 1 58 GLU OE1  O   9.306  -0.059  -3.276 1.00 . A A . 58 GLU OE1  1 1 
       14 15499 1 1 58 GLU OE2  O   8.477   0.449  -1.383 1.00 . A A . 58 GLU OE2  1 1 
       14 15500 1 1 59 ASP C    C   4.309  -6.073  -3.004 1.00 . A A . 59 ASP C    1 1 
       14 15501 1 1 59 ASP CA   C   5.816  -6.186  -3.115 1.00 . A A . 59 ASP CA   1 1 
       14 15502 1 1 59 ASP CB   C   6.273  -7.551  -2.570 1.00 . A A . 59 ASP CB   1 1 
       14 15503 1 1 59 ASP CG   C   7.528  -8.018  -3.269 1.00 . A A . 59 ASP CG   1 1 
       14 15504 1 1 59 ASP H    H   7.026  -5.253  -1.627 1.00 . A A . 59 ASP H    1 1 
       14 15505 1 1 59 ASP HA   H   6.074  -6.145  -4.163 1.00 . A A . 59 ASP HA   1 1 
       14 15506 1 1 59 ASP HB2  H   6.437  -7.491  -1.508 1.00 . A A . 59 ASP HB2  1 1 
       14 15507 1 1 59 ASP HB3  H   5.496  -8.282  -2.718 1.00 . A A . 59 ASP HB3  1 1 
       14 15508 1 1 59 ASP N    N   6.492  -5.079  -2.429 1.00 . A A . 59 ASP N    1 1 
       14 15509 1 1 59 ASP O    O   3.593  -6.242  -3.986 1.00 . A A . 59 ASP O    1 1 
       14 15510 1 1 59 ASP OD1  O   8.598  -7.650  -2.837 1.00 . A A . 59 ASP OD1  1 1 
       14 15511 1 1 59 ASP OD2  O   7.408  -8.755  -4.233 1.00 . A A . 59 ASP OD2  1 1 
       14 15512 1 1 60 ILE C    C   1.794  -4.495  -2.265 1.00 . A A . 60 ILE C    1 1 
       14 15513 1 1 60 ILE CA   C   2.379  -5.742  -1.615 1.00 . A A . 60 ILE CA   1 1 
       14 15514 1 1 60 ILE CB   C   2.007  -5.832  -0.122 1.00 . A A . 60 ILE CB   1 1 
       14 15515 1 1 60 ILE CD1  C   2.250  -4.771   2.126 1.00 . A A . 60 ILE CD1  1 1 
       14 15516 1 1 60 ILE CG1  C   2.722  -4.736   0.669 1.00 . A A . 60 ILE CG1  1 1 
       14 15517 1 1 60 ILE CG2  C   2.409  -7.201   0.441 1.00 . A A . 60 ILE CG2  1 1 
       14 15518 1 1 60 ILE H    H   4.436  -5.714  -1.052 1.00 . A A . 60 ILE H    1 1 
       14 15519 1 1 60 ILE HA   H   1.932  -6.584  -2.125 1.00 . A A . 60 ILE HA   1 1 
       14 15520 1 1 60 ILE HB   H   0.936  -5.706  -0.037 1.00 . A A . 60 ILE HB   1 1 
       14 15521 1 1 60 ILE HD11 H   2.794  -4.040   2.698 1.00 . A A . 60 ILE HD11 1 1 
       14 15522 1 1 60 ILE HD12 H   2.423  -5.751   2.544 1.00 . A A . 60 ILE HD12 1 1 
       14 15523 1 1 60 ILE HD13 H   1.201  -4.532   2.178 1.00 . A A . 60 ILE HD13 1 1 
       14 15524 1 1 60 ILE HG12 H   3.785  -4.922   0.643 1.00 . A A . 60 ILE HG12 1 1 
       14 15525 1 1 60 ILE HG13 H   2.502  -3.767   0.252 1.00 . A A . 60 ILE HG13 1 1 
       14 15526 1 1 60 ILE HG21 H   1.783  -7.427   1.293 1.00 . A A . 60 ILE HG21 1 1 
       14 15527 1 1 60 ILE HG22 H   3.440  -7.161   0.754 1.00 . A A . 60 ILE HG22 1 1 
       14 15528 1 1 60 ILE HG23 H   2.289  -7.969  -0.310 1.00 . A A . 60 ILE HG23 1 1 
       14 15529 1 1 60 ILE N    N   3.818  -5.822  -1.807 1.00 . A A . 60 ILE N    1 1 
       14 15530 1 1 60 ILE O    O   0.727  -4.553  -2.898 1.00 . A A . 60 ILE O    1 1 
       14 15531 1 1 61 PHE C    C   3.091  -1.484  -3.571 1.00 . A A . 61 PHE C    1 1 
       14 15532 1 1 61 PHE CA   C   2.027  -2.118  -2.687 1.00 . A A . 61 PHE CA   1 1 
       14 15533 1 1 61 PHE CB   C   1.575  -1.152  -1.586 1.00 . A A . 61 PHE CB   1 1 
       14 15534 1 1 61 PHE CD1  C  -0.771  -2.047  -1.519 1.00 . A A . 61 PHE CD1  1 1 
       14 15535 1 1 61 PHE CD2  C   0.525  -2.100   0.517 1.00 . A A . 61 PHE CD2  1 1 
       14 15536 1 1 61 PHE CE1  C  -1.846  -2.635  -0.856 1.00 . A A . 61 PHE CE1  1 1 
       14 15537 1 1 61 PHE CE2  C  -0.553  -2.694   1.183 1.00 . A A . 61 PHE CE2  1 1 
       14 15538 1 1 61 PHE CG   C   0.412  -1.775  -0.838 1.00 . A A . 61 PHE CG   1 1 
       14 15539 1 1 61 PHE CZ   C  -1.741  -2.959   0.491 1.00 . A A . 61 PHE CZ   1 1 
       14 15540 1 1 61 PHE H    H   3.326  -3.374  -1.600 1.00 . A A . 61 PHE H    1 1 
       14 15541 1 1 61 PHE HA   H   1.176  -2.324  -3.316 1.00 . A A . 61 PHE HA   1 1 
       14 15542 1 1 61 PHE HB2  H   2.405  -0.971  -0.918 1.00 . A A . 61 PHE HB2  1 1 
       14 15543 1 1 61 PHE HB3  H   1.272  -0.209  -2.016 1.00 . A A . 61 PHE HB3  1 1 
       14 15544 1 1 61 PHE HD1  H  -0.844  -1.795  -2.563 1.00 . A A . 61 PHE HD1  1 1 
       14 15545 1 1 61 PHE HD2  H   1.435  -1.893   1.060 1.00 . A A . 61 PHE HD2  1 1 
       14 15546 1 1 61 PHE HE1  H  -2.761  -2.837  -1.391 1.00 . A A . 61 PHE HE1  1 1 
       14 15547 1 1 61 PHE HE2  H  -0.456  -2.943   2.229 1.00 . A A . 61 PHE HE2  1 1 
       14 15548 1 1 61 PHE HZ   H  -2.585  -3.416   0.988 1.00 . A A . 61 PHE HZ   1 1 
       14 15549 1 1 61 PHE N    N   2.482  -3.372  -2.108 1.00 . A A . 61 PHE N    1 1 
       14 15550 1 1 61 PHE O    O   4.041  -0.881  -3.072 1.00 . A A . 61 PHE O    1 1 
       14 15551 1 1 62 GLN C    C   3.399   0.604  -5.937 1.00 . A A . 62 GLN C    1 1 
       14 15552 1 1 62 GLN CA   C   3.779  -0.854  -5.794 1.00 . A A . 62 GLN CA   1 1 
       14 15553 1 1 62 GLN CB   C   3.814  -1.558  -7.163 1.00 . A A . 62 GLN CB   1 1 
       14 15554 1 1 62 GLN CD   C   4.641  -1.400  -9.522 1.00 . A A . 62 GLN CD   1 1 
       14 15555 1 1 62 GLN CG   C   4.420  -0.632  -8.231 1.00 . A A . 62 GLN CG   1 1 
       14 15556 1 1 62 GLN H    H   2.055  -1.914  -5.253 1.00 . A A . 62 GLN H    1 1 
       14 15557 1 1 62 GLN HA   H   4.771  -0.897  -5.364 1.00 . A A . 62 GLN HA   1 1 
       14 15558 1 1 62 GLN HB2  H   4.455  -2.424  -7.073 1.00 . A A . 62 GLN HB2  1 1 
       14 15559 1 1 62 GLN HB3  H   2.830  -1.875  -7.462 1.00 . A A . 62 GLN HB3  1 1 
       14 15560 1 1 62 GLN HE21 H   2.747  -1.954  -9.699 1.00 . A A . 62 GLN HE21 1 1 
       14 15561 1 1 62 GLN HE22 H   3.791  -2.495 -10.919 1.00 . A A . 62 GLN HE22 1 1 
       14 15562 1 1 62 GLN HG2  H   3.732   0.174  -8.438 1.00 . A A . 62 GLN HG2  1 1 
       14 15563 1 1 62 GLN HG3  H   5.360  -0.224  -7.893 1.00 . A A . 62 GLN HG3  1 1 
       14 15564 1 1 62 GLN N    N   2.877  -1.518  -4.881 1.00 . A A . 62 GLN N    1 1 
       14 15565 1 1 62 GLN NE2  N   3.644  -1.994 -10.091 1.00 . A A . 62 GLN NE2  1 1 
       14 15566 1 1 62 GLN O    O   2.540   0.971  -6.743 1.00 . A A . 62 GLN O    1 1 
       14 15567 1 1 62 GLN OE1  O   5.758  -1.461 -10.026 1.00 . A A . 62 GLN OE1  1 1 
       14 15568 1 1 63 TRP C    C   4.527   3.357  -6.590 1.00 . A A . 63 TRP C    1 1 
       14 15569 1 1 63 TRP CA   C   3.905   2.863  -5.295 1.00 . A A . 63 TRP CA   1 1 
       14 15570 1 1 63 TRP CB   C   4.589   3.538  -4.102 1.00 . A A . 63 TRP CB   1 1 
       14 15571 1 1 63 TRP CD1  C   6.474   2.008  -3.442 1.00 . A A . 63 TRP CD1  1 1 
       14 15572 1 1 63 TRP CD2  C   7.145   3.692  -4.766 1.00 . A A . 63 TRP CD2  1 1 
       14 15573 1 1 63 TRP CE2  C   8.284   2.915  -4.499 1.00 . A A . 63 TRP CE2  1 1 
       14 15574 1 1 63 TRP CE3  C   7.291   4.824  -5.583 1.00 . A A . 63 TRP CE3  1 1 
       14 15575 1 1 63 TRP CG   C   6.008   3.097  -4.088 1.00 . A A . 63 TRP CG   1 1 
       14 15576 1 1 63 TRP CH2  C   9.660   4.367  -5.828 1.00 . A A . 63 TRP CH2  1 1 
       14 15577 1 1 63 TRP CZ2  C   9.529   3.241  -5.020 1.00 . A A . 63 TRP CZ2  1 1 
       14 15578 1 1 63 TRP CZ3  C   8.544   5.158  -6.110 1.00 . A A . 63 TRP CZ3  1 1 
       14 15579 1 1 63 TRP H    H   4.785   1.067  -4.626 1.00 . A A . 63 TRP H    1 1 
       14 15580 1 1 63 TRP HA   H   2.853   3.095  -5.274 1.00 . A A . 63 TRP HA   1 1 
       14 15581 1 1 63 TRP HB2  H   4.529   4.614  -4.197 1.00 . A A . 63 TRP HB2  1 1 
       14 15582 1 1 63 TRP HB3  H   4.105   3.240  -3.186 1.00 . A A . 63 TRP HB3  1 1 
       14 15583 1 1 63 TRP HD1  H   5.895   1.324  -2.836 1.00 . A A . 63 TRP HD1  1 1 
       14 15584 1 1 63 TRP HE1  H   8.407   1.178  -3.343 1.00 . A A . 63 TRP HE1  1 1 
       14 15585 1 1 63 TRP HE3  H   6.437   5.445  -5.806 1.00 . A A . 63 TRP HE3  1 1 
       14 15586 1 1 63 TRP HH2  H  10.624   4.624  -6.239 1.00 . A A . 63 TRP HH2  1 1 
       14 15587 1 1 63 TRP HZ2  H  10.391   2.629  -4.801 1.00 . A A . 63 TRP HZ2  1 1 
       14 15588 1 1 63 TRP HZ3  H   8.655   6.029  -6.737 1.00 . A A . 63 TRP HZ3  1 1 
       14 15589 1 1 63 TRP N    N   4.087   1.435  -5.207 1.00 . A A . 63 TRP N    1 1 
       14 15590 1 1 63 TRP NE1  N   7.824   1.898  -3.696 1.00 . A A . 63 TRP NE1  1 1 
       14 15591 1 1 63 TRP O    O   5.507   2.777  -7.073 1.00 . A A . 63 TRP O    1 1 
       14 15592 1 1 64 GLN C    C   5.222   6.308  -8.015 1.00 . A A . 64 GLN C    1 1 
       14 15593 1 1 64 GLN CA   C   4.505   5.001  -8.360 1.00 . A A . 64 GLN CA   1 1 
       14 15594 1 1 64 GLN CB   C   3.366   5.256  -9.350 1.00 . A A . 64 GLN CB   1 1 
       14 15595 1 1 64 GLN CD   C   3.266   3.265 -10.875 1.00 . A A . 64 GLN CD   1 1 
       14 15596 1 1 64 GLN CG   C   2.639   3.935  -9.663 1.00 . A A . 64 GLN CG   1 1 
       14 15597 1 1 64 GLN H    H   3.194   4.831  -6.725 1.00 . A A . 64 GLN H    1 1 
       14 15598 1 1 64 GLN HA   H   5.202   4.305  -8.800 1.00 . A A . 64 GLN HA   1 1 
       14 15599 1 1 64 GLN HB2  H   2.675   5.942  -8.879 1.00 . A A . 64 GLN HB2  1 1 
       14 15600 1 1 64 GLN HB3  H   3.736   5.680 -10.270 1.00 . A A . 64 GLN HB3  1 1 
       14 15601 1 1 64 GLN HE21 H   4.508   2.149  -9.808 1.00 . A A . 64 GLN HE21 1 1 
       14 15602 1 1 64 GLN HE22 H   4.624   1.940 -11.478 1.00 . A A . 64 GLN HE22 1 1 
       14 15603 1 1 64 GLN HG2  H   2.676   3.270  -8.814 1.00 . A A . 64 GLN HG2  1 1 
       14 15604 1 1 64 GLN HG3  H   1.604   4.147  -9.884 1.00 . A A . 64 GLN HG3  1 1 
       14 15605 1 1 64 GLN N    N   3.972   4.411  -7.143 1.00 . A A . 64 GLN N    1 1 
       14 15606 1 1 64 GLN NE2  N   4.205   2.382 -10.709 1.00 . A A . 64 GLN NE2  1 1 
       14 15607 1 1 64 GLN O    O   4.740   7.077  -7.184 1.00 . A A . 64 GLN O    1 1 
       14 15608 1 1 64 GLN OE1  O   2.882   3.557 -12.009 1.00 . A A . 64 GLN OE1  1 1 
       14 15609 1 1 65 PRO C    C   6.414   9.042  -8.418 1.00 . A A . 65 PRO C    1 1 
       14 15610 1 1 65 PRO CA   C   7.209   7.758  -8.226 1.00 . A A . 65 PRO CA   1 1 
       14 15611 1 1 65 PRO CB   C   8.362   7.697  -9.232 1.00 . A A . 65 PRO CB   1 1 
       14 15612 1 1 65 PRO CD   C   7.074   5.683  -9.553 1.00 . A A . 65 PRO CD   1 1 
       14 15613 1 1 65 PRO CG   C   8.495   6.249  -9.570 1.00 . A A . 65 PRO CG   1 1 
       14 15614 1 1 65 PRO HA   H   7.622   7.711  -7.232 1.00 . A A . 65 PRO HA   1 1 
       14 15615 1 1 65 PRO HB2  H   8.150   8.297 -10.104 1.00 . A A . 65 PRO HB2  1 1 
       14 15616 1 1 65 PRO HB3  H   9.273   8.039  -8.766 1.00 . A A . 65 PRO HB3  1 1 
       14 15617 1 1 65 PRO HD2  H   6.618   5.742 -10.532 1.00 . A A . 65 PRO HD2  1 1 
       14 15618 1 1 65 PRO HD3  H   7.098   4.668  -9.190 1.00 . A A . 65 PRO HD3  1 1 
       14 15619 1 1 65 PRO HG2  H   8.950   6.153 -10.544 1.00 . A A . 65 PRO HG2  1 1 
       14 15620 1 1 65 PRO HG3  H   9.095   5.727  -8.837 1.00 . A A . 65 PRO HG3  1 1 
       14 15621 1 1 65 PRO N    N   6.391   6.542  -8.562 1.00 . A A . 65 PRO N    1 1 
       14 15622 1 1 65 PRO O    O   6.579  10.008  -7.661 1.00 . A A . 65 PRO O    1 1 
       14 15623 1 1 66 GLU C    C   3.302   9.894  -9.624 1.00 . A A . 66 GLU C    1 1 
       14 15624 1 1 66 GLU CA   C   4.781  10.217  -9.777 1.00 . A A . 66 GLU CA   1 1 
       14 15625 1 1 66 GLU CB   C   5.071  10.695 -11.204 1.00 . A A . 66 GLU CB   1 1 
       14 15626 1 1 66 GLU CD   C   6.643   9.267 -12.524 1.00 . A A . 66 GLU CD   1 1 
       14 15627 1 1 66 GLU CG   C   6.545  10.425 -11.561 1.00 . A A . 66 GLU CG   1 1 
       14 15628 1 1 66 GLU H    H   5.559   8.259 -10.013 1.00 . A A . 66 GLU H    1 1 
       14 15629 1 1 66 GLU HA   H   5.034  11.013  -9.091 1.00 . A A . 66 GLU HA   1 1 
       14 15630 1 1 66 GLU HB2  H   4.412  10.193 -11.898 1.00 . A A . 66 GLU HB2  1 1 
       14 15631 1 1 66 GLU HB3  H   4.889  11.760 -11.245 1.00 . A A . 66 GLU HB3  1 1 
       14 15632 1 1 66 GLU HG2  H   6.981  11.311 -12.000 1.00 . A A . 66 GLU HG2  1 1 
       14 15633 1 1 66 GLU HG3  H   7.126  10.200 -10.679 1.00 . A A . 66 GLU HG3  1 1 
       14 15634 1 1 66 GLU N    N   5.595   9.060  -9.450 1.00 . A A . 66 GLU N    1 1 
       14 15635 1 1 66 GLU O    O   2.524  10.810  -9.520 1.00 . A A . 66 GLU O    1 1 
       14 15636 1 1 66 GLU OXT  O   2.970   8.734  -9.613 1.00 . A A . 66 GLU OXT  1 1 
       14 15637 1 1 66 GLU OE1  O   6.589   9.502 -13.705 1.00 . A A . 66 GLU OE1  1 1 
       14 15638 1 1 66 GLU OE2  O   6.764   8.151 -12.069 1.00 . A A . 66 GLU OE2  1 1 
       15 15639 1 1  1 MET C    C   2.145   4.336  -6.788 1.00 . A A .  1 MET C    1 1 
       15 15640 1 1  1 MET CA   C   2.037   5.722  -7.428 1.00 . A A .  1 MET CA   1 1 
       15 15641 1 1  1 MET CB   C   0.590   6.027  -7.847 1.00 . A A .  1 MET CB   1 1 
       15 15642 1 1  1 MET CE   C  -0.844   9.580  -9.322 1.00 . A A .  1 MET CE   1 1 
       15 15643 1 1  1 MET CG   C   0.466   7.517  -8.148 1.00 . A A .  1 MET CG   1 1 
       15 15644 1 1  1 MET H1   H   3.476   5.016  -8.874 1.00 . A A .  1 MET H1   1 1 
       15 15645 1 1  1 MET HA   H   2.356   6.455  -6.703 1.00 . A A .  1 MET HA   1 1 
       15 15646 1 1  1 MET HB2  H   0.349   5.465  -8.736 1.00 . A A .  1 MET HB2  1 1 
       15 15647 1 1  1 MET HB3  H  -0.103   5.774  -7.062 1.00 . A A .  1 MET HB3  1 1 
       15 15648 1 1  1 MET HE1  H  -1.592   9.887 -10.039 1.00 . A A .  1 MET HE1  1 1 
       15 15649 1 1  1 MET HE2  H   0.140   9.613  -9.768 1.00 . A A .  1 MET HE2  1 1 
       15 15650 1 1  1 MET HE3  H  -0.850  10.256  -8.481 1.00 . A A .  1 MET HE3  1 1 
       15 15651 1 1  1 MET HG2  H   0.602   8.005  -7.190 1.00 . A A .  1 MET HG2  1 1 
       15 15652 1 1  1 MET HG3  H   1.229   7.843  -8.843 1.00 . A A .  1 MET HG3  1 1 
       15 15653 1 1  1 MET N    N   2.930   5.825  -8.616 1.00 . A A .  1 MET N    1 1 
       15 15654 1 1  1 MET O    O   3.170   3.654  -6.902 1.00 . A A .  1 MET O    1 1 
       15 15655 1 1  1 MET SD   S  -1.193   7.890  -8.776 1.00 . A A .  1 MET SD   1 1 
       15 15656 1 1  2 ILE C    C   0.233   1.663  -6.130 1.00 . A A .  2 ILE C    1 1 
       15 15657 1 1  2 ILE CA   C   1.088   2.672  -5.382 1.00 . A A .  2 ILE CA   1 1 
       15 15658 1 1  2 ILE CB   C   0.555   2.896  -3.968 1.00 . A A .  2 ILE CB   1 1 
       15 15659 1 1  2 ILE CD1  C   0.867   5.320  -3.388 1.00 . A A .  2 ILE CD1  1 1 
       15 15660 1 1  2 ILE CG1  C   1.451   3.914  -3.253 1.00 . A A .  2 ILE CG1  1 1 
       15 15661 1 1  2 ILE CG2  C   0.576   1.577  -3.186 1.00 . A A .  2 ILE CG2  1 1 
       15 15662 1 1  2 ILE H    H   0.318   4.516  -5.997 1.00 . A A .  2 ILE H    1 1 
       15 15663 1 1  2 ILE HA   H   2.099   2.307  -5.311 1.00 . A A .  2 ILE HA   1 1 
       15 15664 1 1  2 ILE HB   H  -0.442   3.299  -4.071 1.00 . A A .  2 ILE HB   1 1 
       15 15665 1 1  2 ILE HD11 H   1.652   5.979  -3.730 1.00 . A A .  2 ILE HD11 1 1 
       15 15666 1 1  2 ILE HD12 H   0.527   5.656  -2.419 1.00 . A A .  2 ILE HD12 1 1 
       15 15667 1 1  2 ILE HD13 H   0.052   5.337  -4.093 1.00 . A A .  2 ILE HD13 1 1 
       15 15668 1 1  2 ILE HG12 H   1.488   3.656  -2.205 1.00 . A A .  2 ILE HG12 1 1 
       15 15669 1 1  2 ILE HG13 H   2.456   3.904  -3.644 1.00 . A A .  2 ILE HG13 1 1 
       15 15670 1 1  2 ILE HG21 H   1.534   1.095  -3.316 1.00 . A A .  2 ILE HG21 1 1 
       15 15671 1 1  2 ILE HG22 H  -0.214   0.927  -3.531 1.00 . A A .  2 ILE HG22 1 1 
       15 15672 1 1  2 ILE HG23 H   0.426   1.792  -2.137 1.00 . A A .  2 ILE HG23 1 1 
       15 15673 1 1  2 ILE N    N   1.102   3.937  -6.081 1.00 . A A .  2 ILE N    1 1 
       15 15674 1 1  2 ILE O    O  -0.953   1.889  -6.367 1.00 . A A .  2 ILE O    1 1 
       15 15675 1 1  3 ILE C    C  -0.839  -1.208  -6.568 1.00 . A A .  3 ILE C    1 1 
       15 15676 1 1  3 ILE CA   C   0.203  -0.425  -7.366 1.00 . A A .  3 ILE CA   1 1 
       15 15677 1 1  3 ILE CB   C   1.225  -1.354  -8.036 1.00 . A A .  3 ILE CB   1 1 
       15 15678 1 1  3 ILE CD1  C   1.447   0.344  -9.876 1.00 . A A .  3 ILE CD1  1 1 
       15 15679 1 1  3 ILE CG1  C   2.212  -0.506  -8.855 1.00 . A A .  3 ILE CG1  1 1 
       15 15680 1 1  3 ILE CG2  C   0.512  -2.335  -8.970 1.00 . A A .  3 ILE CG2  1 1 
       15 15681 1 1  3 ILE H    H   1.828   0.522  -6.398 1.00 . A A .  3 ILE H    1 1 
       15 15682 1 1  3 ILE HA   H  -0.342   0.091  -8.145 1.00 . A A .  3 ILE HA   1 1 
       15 15683 1 1  3 ILE HB   H   1.760  -1.917  -7.285 1.00 . A A .  3 ILE HB   1 1 
       15 15684 1 1  3 ILE HD11 H   2.011   0.395 -10.796 1.00 . A A .  3 ILE HD11 1 1 
       15 15685 1 1  3 ILE HD12 H   1.319   1.345  -9.486 1.00 . A A .  3 ILE HD12 1 1 
       15 15686 1 1  3 ILE HD13 H   0.483  -0.095 -10.094 1.00 . A A .  3 ILE HD13 1 1 
       15 15687 1 1  3 ILE HG12 H   2.769   0.149  -8.204 1.00 . A A .  3 ILE HG12 1 1 
       15 15688 1 1  3 ILE HG13 H   2.890  -1.153  -9.391 1.00 . A A .  3 ILE HG13 1 1 
       15 15689 1 1  3 ILE HG21 H   0.048  -3.124  -8.399 1.00 . A A .  3 ILE HG21 1 1 
       15 15690 1 1  3 ILE HG22 H   1.226  -2.768  -9.656 1.00 . A A .  3 ILE HG22 1 1 
       15 15691 1 1  3 ILE HG23 H  -0.247  -1.814  -9.533 1.00 . A A .  3 ILE HG23 1 1 
       15 15692 1 1  3 ILE N    N   0.867   0.597  -6.570 1.00 . A A .  3 ILE N    1 1 
       15 15693 1 1  3 ILE O    O  -1.877  -1.589  -7.112 1.00 . A A .  3 ILE O    1 1 
       15 15694 1 1  4 ASN C    C  -1.246  -3.872  -5.047 1.00 . A A .  4 ASN C    1 1 
       15 15695 1 1  4 ASN CA   C  -1.332  -2.457  -4.506 1.00 . A A .  4 ASN CA   1 1 
       15 15696 1 1  4 ASN CB   C  -2.809  -2.007  -4.477 1.00 . A A .  4 ASN CB   1 1 
       15 15697 1 1  4 ASN CG   C  -2.962  -0.653  -3.796 1.00 . A A .  4 ASN CG   1 1 
       15 15698 1 1  4 ASN H    H   0.393  -1.305  -5.013 1.00 . A A .  4 ASN H    1 1 
       15 15699 1 1  4 ASN HA   H  -0.949  -2.495  -3.502 1.00 . A A .  4 ASN HA   1 1 
       15 15700 1 1  4 ASN HB2  H  -3.253  -1.990  -5.462 1.00 . A A .  4 ASN HB2  1 1 
       15 15701 1 1  4 ASN HB3  H  -3.350  -2.737  -3.895 1.00 . A A .  4 ASN HB3  1 1 
       15 15702 1 1  4 ASN HD21 H  -4.546  -0.151  -4.859 1.00 . A A .  4 ASN HD21 1 1 
       15 15703 1 1  4 ASN HD22 H  -4.044   1.011  -3.732 1.00 . A A .  4 ASN HD22 1 1 
       15 15704 1 1  4 ASN N    N  -0.497  -1.566  -5.333 1.00 . A A .  4 ASN N    1 1 
       15 15705 1 1  4 ASN ND2  N  -3.924   0.134  -4.156 1.00 . A A .  4 ASN ND2  1 1 
       15 15706 1 1  4 ASN O    O  -2.217  -4.626  -5.040 1.00 . A A .  4 ASN O    1 1 
       15 15707 1 1  4 ASN OD1  O  -2.189  -0.307  -2.901 1.00 . A A .  4 ASN OD1  1 1 
       15 15708 1 1  5 ASN C    C   0.283  -6.632  -5.037 1.00 . A A .  5 ASN C    1 1 
       15 15709 1 1  5 ASN CA   C   0.196  -5.531  -6.089 1.00 . A A .  5 ASN CA   1 1 
       15 15710 1 1  5 ASN CB   C   1.475  -5.487  -6.937 1.00 . A A .  5 ASN CB   1 1 
       15 15711 1 1  5 ASN CG   C   2.545  -4.599  -6.292 1.00 . A A .  5 ASN CG   1 1 
       15 15712 1 1  5 ASN H    H   0.679  -3.587  -5.453 1.00 . A A .  5 ASN H    1 1 
       15 15713 1 1  5 ASN HA   H  -0.625  -5.768  -6.751 1.00 . A A .  5 ASN HA   1 1 
       15 15714 1 1  5 ASN HB2  H   1.856  -6.488  -7.064 1.00 . A A .  5 ASN HB2  1 1 
       15 15715 1 1  5 ASN HB3  H   1.228  -5.085  -7.908 1.00 . A A .  5 ASN HB3  1 1 
       15 15716 1 1  5 ASN HD21 H   4.035  -5.764  -6.842 1.00 . A A .  5 ASN HD21 1 1 
       15 15717 1 1  5 ASN HD22 H   4.483  -4.389  -5.959 1.00 . A A .  5 ASN HD22 1 1 
       15 15718 1 1  5 ASN N    N  -0.070  -4.226  -5.503 1.00 . A A .  5 ASN N    1 1 
       15 15719 1 1  5 ASN ND2  N   3.789  -4.942  -6.368 1.00 . A A .  5 ASN ND2  1 1 
       15 15720 1 1  5 ASN O    O   0.890  -7.680  -5.270 1.00 . A A .  5 ASN O    1 1 
       15 15721 1 1  5 ASN OD1  O   2.233  -3.547  -5.715 1.00 . A A .  5 ASN OD1  1 1 
       15 15722 1 1  6 LEU C    C  -1.096  -8.745  -3.444 1.00 . A A .  6 LEU C    1 1 
       15 15723 1 1  6 LEU CA   C  -0.496  -7.474  -2.892 1.00 . A A .  6 LEU CA   1 1 
       15 15724 1 1  6 LEU CB   C  -1.346  -6.982  -1.694 1.00 . A A .  6 LEU CB   1 1 
       15 15725 1 1  6 LEU CD1  C  -2.172  -7.973   0.480 1.00 . A A .  6 LEU CD1  1 1 
       15 15726 1 1  6 LEU CD2  C  -3.424  -8.423  -1.608 1.00 . A A .  6 LEU CD2  1 1 
       15 15727 1 1  6 LEU CG   C  -2.030  -8.196  -1.008 1.00 . A A .  6 LEU CG   1 1 
       15 15728 1 1  6 LEU H    H  -0.976  -5.641  -3.864 1.00 . A A .  6 LEU H    1 1 
       15 15729 1 1  6 LEU HA   H   0.503  -7.682  -2.537 1.00 . A A .  6 LEU HA   1 1 
       15 15730 1 1  6 LEU HB2  H  -0.691  -6.475  -0.997 1.00 . A A .  6 LEU HB2  1 1 
       15 15731 1 1  6 LEU HB3  H  -2.101  -6.285  -2.027 1.00 . A A .  6 LEU HB3  1 1 
       15 15732 1 1  6 LEU HD11 H  -1.196  -7.971   0.937 1.00 . A A .  6 LEU HD11 1 1 
       15 15733 1 1  6 LEU HD12 H  -2.751  -8.816   0.830 1.00 . A A .  6 LEU HD12 1 1 
       15 15734 1 1  6 LEU HD13 H  -2.704  -7.052   0.660 1.00 . A A .  6 LEU HD13 1 1 
       15 15735 1 1  6 LEU HD21 H  -4.163  -8.472  -0.823 1.00 . A A .  6 LEU HD21 1 1 
       15 15736 1 1  6 LEU HD22 H  -3.420  -9.370  -2.121 1.00 . A A .  6 LEU HD22 1 1 
       15 15737 1 1  6 LEU HD23 H  -3.705  -7.644  -2.301 1.00 . A A .  6 LEU HD23 1 1 
       15 15738 1 1  6 LEU HG   H  -1.447  -9.097  -1.120 1.00 . A A .  6 LEU HG   1 1 
       15 15739 1 1  6 LEU N    N  -0.431  -6.450  -3.932 1.00 . A A .  6 LEU N    1 1 
       15 15740 1 1  6 LEU O    O  -0.675  -9.847  -3.098 1.00 . A A .  6 LEU O    1 1 
       15 15741 1 1  7 LYS C    C  -2.040 -10.858  -5.123 1.00 . A A .  7 LYS C    1 1 
       15 15742 1 1  7 LYS CA   C  -2.926  -9.697  -4.718 1.00 . A A .  7 LYS CA   1 1 
       15 15743 1 1  7 LYS CB   C  -3.759  -9.229  -5.904 1.00 . A A .  7 LYS CB   1 1 
       15 15744 1 1  7 LYS CD   C  -3.821  -7.517  -7.724 1.00 . A A .  7 LYS CD   1 1 
       15 15745 1 1  7 LYS CE   C  -3.181  -6.149  -7.973 1.00 . A A .  7 LYS CE   1 1 
       15 15746 1 1  7 LYS CG   C  -2.902  -8.352  -6.827 1.00 . A A .  7 LYS CG   1 1 
       15 15747 1 1  7 LYS H    H  -2.479  -7.670  -4.353 1.00 . A A .  7 LYS H    1 1 
       15 15748 1 1  7 LYS HA   H  -3.608 -10.043  -3.954 1.00 . A A .  7 LYS HA   1 1 
       15 15749 1 1  7 LYS HB2  H  -4.126 -10.084  -6.451 1.00 . A A .  7 LYS HB2  1 1 
       15 15750 1 1  7 LYS HB3  H  -4.582  -8.650  -5.515 1.00 . A A .  7 LYS HB3  1 1 
       15 15751 1 1  7 LYS HD2  H  -3.956  -8.032  -8.664 1.00 . A A .  7 LYS HD2  1 1 
       15 15752 1 1  7 LYS HD3  H  -4.783  -7.383  -7.252 1.00 . A A .  7 LYS HD3  1 1 
       15 15753 1 1  7 LYS HE2  H  -3.182  -5.594  -7.048 1.00 . A A .  7 LYS HE2  1 1 
       15 15754 1 1  7 LYS HE3  H  -2.159  -6.240  -8.311 1.00 . A A .  7 LYS HE3  1 1 
       15 15755 1 1  7 LYS HG2  H  -2.230  -7.727  -6.263 1.00 . A A .  7 LYS HG2  1 1 
       15 15756 1 1  7 LYS HG3  H  -2.300  -8.984  -7.461 1.00 . A A .  7 LYS HG3  1 1 
       15 15757 1 1  7 LYS HZ1  H  -3.327  -5.006  -9.685 1.00 . A A .  7 LYS HZ1  1 1 
       15 15758 1 1  7 LYS HZ2  H  -4.404  -4.587  -8.473 1.00 . A A .  7 LYS HZ2  1 1 
       15 15759 1 1  7 LYS HZ3  H  -4.679  -5.981  -9.455 1.00 . A A .  7 LYS HZ3  1 1 
       15 15760 1 1  7 LYS N    N  -2.153  -8.581  -4.208 1.00 . A A .  7 LYS N    1 1 
       15 15761 1 1  7 LYS NZ   N  -3.968  -5.402  -8.965 1.00 . A A .  7 LYS NZ   1 1 
       15 15762 1 1  7 LYS O    O  -2.270 -11.986  -4.693 1.00 . A A .  7 LYS O    1 1 
       15 15763 1 1  8 LEU C    C   0.592 -12.266  -5.197 1.00 . A A .  8 LEU C    1 1 
       15 15764 1 1  8 LEU CA   C  -0.098 -11.614  -6.382 1.00 . A A .  8 LEU CA   1 1 
       15 15765 1 1  8 LEU CB   C   0.992 -10.961  -7.260 1.00 . A A .  8 LEU CB   1 1 
       15 15766 1 1  8 LEU CD1  C  -0.945 -11.131  -8.933 1.00 . A A .  8 LEU CD1  1 1 
       15 15767 1 1  8 LEU CD2  C   0.601  -9.171  -8.991 1.00 . A A .  8 LEU CD2  1 1 
       15 15768 1 1  8 LEU CG   C   0.502 -10.671  -8.709 1.00 . A A .  8 LEU CG   1 1 
       15 15769 1 1  8 LEU H    H  -0.864  -9.640  -6.177 1.00 . A A .  8 LEU H    1 1 
       15 15770 1 1  8 LEU HA   H  -0.605 -12.366  -6.964 1.00 . A A .  8 LEU HA   1 1 
       15 15771 1 1  8 LEU HB2  H   1.308 -10.046  -6.784 1.00 . A A .  8 LEU HB2  1 1 
       15 15772 1 1  8 LEU HB3  H   1.855 -11.611  -7.288 1.00 . A A .  8 LEU HB3  1 1 
       15 15773 1 1  8 LEU HD11 H  -0.951 -12.203  -9.039 1.00 . A A .  8 LEU HD11 1 1 
       15 15774 1 1  8 LEU HD12 H  -1.306 -10.695  -9.853 1.00 . A A .  8 LEU HD12 1 1 
       15 15775 1 1  8 LEU HD13 H  -1.609 -10.833  -8.135 1.00 . A A .  8 LEU HD13 1 1 
       15 15776 1 1  8 LEU HD21 H   1.643  -8.893  -9.068 1.00 . A A .  8 LEU HD21 1 1 
       15 15777 1 1  8 LEU HD22 H   0.138  -8.605  -8.194 1.00 . A A .  8 LEU HD22 1 1 
       15 15778 1 1  8 LEU HD23 H   0.096  -8.938  -9.919 1.00 . A A .  8 LEU HD23 1 1 
       15 15779 1 1  8 LEU HG   H   1.140 -11.203  -9.400 1.00 . A A .  8 LEU HG   1 1 
       15 15780 1 1  8 LEU N    N  -1.013 -10.572  -5.913 1.00 . A A .  8 LEU N    1 1 
       15 15781 1 1  8 LEU O    O   0.707 -13.493  -5.107 1.00 . A A .  8 LEU O    1 1 
       15 15782 1 1  9 ILE C    C   0.868 -12.579  -2.185 1.00 . A A .  9 ILE C    1 1 
       15 15783 1 1  9 ILE CA   C   1.792 -11.844  -3.147 1.00 . A A .  9 ILE CA   1 1 
       15 15784 1 1  9 ILE CB   C   2.412 -10.599  -2.527 1.00 . A A .  9 ILE CB   1 1 
       15 15785 1 1  9 ILE CD1  C   3.805  -8.652  -3.191 1.00 . A A .  9 ILE CD1  1 1 
       15 15786 1 1  9 ILE CG1  C   3.478 -10.087  -3.500 1.00 . A A .  9 ILE CG1  1 1 
       15 15787 1 1  9 ILE CG2  C   3.086 -10.943  -1.193 1.00 . A A .  9 ILE CG2  1 1 
       15 15788 1 1  9 ILE H    H   0.950 -10.469  -4.472 1.00 . A A .  9 ILE H    1 1 
       15 15789 1 1  9 ILE HA   H   2.588 -12.511  -3.443 1.00 . A A .  9 ILE HA   1 1 
       15 15790 1 1  9 ILE HB   H   1.653  -9.841  -2.389 1.00 . A A .  9 ILE HB   1 1 
       15 15791 1 1  9 ILE HD11 H   2.950  -8.059  -3.485 1.00 . A A .  9 ILE HD11 1 1 
       15 15792 1 1  9 ILE HD12 H   4.635  -8.393  -3.827 1.00 . A A .  9 ILE HD12 1 1 
       15 15793 1 1  9 ILE HD13 H   4.056  -8.514  -2.151 1.00 . A A .  9 ILE HD13 1 1 
       15 15794 1 1  9 ILE HG12 H   4.393 -10.653  -3.386 1.00 . A A .  9 ILE HG12 1 1 
       15 15795 1 1  9 ILE HG13 H   3.149 -10.144  -4.527 1.00 . A A .  9 ILE HG13 1 1 
       15 15796 1 1  9 ILE HG21 H   4.147 -10.746  -1.274 1.00 . A A .  9 ILE HG21 1 1 
       15 15797 1 1  9 ILE HG22 H   2.951 -11.981  -0.929 1.00 . A A .  9 ILE HG22 1 1 
       15 15798 1 1  9 ILE HG23 H   2.680 -10.311  -0.419 1.00 . A A .  9 ILE HG23 1 1 
       15 15799 1 1  9 ILE N    N   1.077 -11.428  -4.325 1.00 . A A .  9 ILE N    1 1 
       15 15800 1 1  9 ILE O    O   1.220 -13.630  -1.642 1.00 . A A .  9 ILE O    1 1 
       15 15801 1 1 10 ARG C    C  -1.674 -14.039  -1.637 1.00 . A A . 10 ARG C    1 1 
       15 15802 1 1 10 ARG CA   C  -1.318 -12.649  -1.132 1.00 . A A . 10 ARG CA   1 1 
       15 15803 1 1 10 ARG CB   C  -2.586 -11.763  -1.080 1.00 . A A . 10 ARG CB   1 1 
       15 15804 1 1 10 ARG CD   C  -4.707 -12.762  -1.996 1.00 . A A . 10 ARG CD   1 1 
       15 15805 1 1 10 ARG CG   C  -3.830 -12.602  -0.740 1.00 . A A . 10 ARG CG   1 1 
       15 15806 1 1 10 ARG CZ   C  -5.842 -14.648  -3.096 1.00 . A A . 10 ARG CZ   1 1 
       15 15807 1 1 10 ARG H    H  -0.541 -11.209  -2.498 1.00 . A A . 10 ARG H    1 1 
       15 15808 1 1 10 ARG HA   H  -0.910 -12.721  -0.135 1.00 . A A . 10 ARG HA   1 1 
       15 15809 1 1 10 ARG HB2  H  -2.454 -11.040  -0.288 1.00 . A A . 10 ARG HB2  1 1 
       15 15810 1 1 10 ARG HB3  H  -2.726 -11.265  -2.025 1.00 . A A . 10 ARG HB3  1 1 
       15 15811 1 1 10 ARG HD2  H  -5.438 -11.969  -1.991 1.00 . A A . 10 ARG HD2  1 1 
       15 15812 1 1 10 ARG HD3  H  -4.111 -12.651  -2.891 1.00 . A A . 10 ARG HD3  1 1 
       15 15813 1 1 10 ARG HE   H  -5.399 -14.533  -1.106 1.00 . A A . 10 ARG HE   1 1 
       15 15814 1 1 10 ARG HG2  H  -3.568 -13.563  -0.328 1.00 . A A . 10 ARG HG2  1 1 
       15 15815 1 1 10 ARG HG3  H  -4.404 -12.070   0.005 1.00 . A A . 10 ARG HG3  1 1 
       15 15816 1 1 10 ARG HH11 H  -5.517 -13.044  -4.280 1.00 . A A . 10 ARG HH11 1 1 
       15 15817 1 1 10 ARG HH12 H  -6.186 -14.396  -5.067 1.00 . A A . 10 ARG HH12 1 1 
       15 15818 1 1 10 ARG HH21 H  -6.354 -16.404  -2.211 1.00 . A A . 10 ARG HH21 1 1 
       15 15819 1 1 10 ARG HH22 H  -6.674 -16.316  -3.873 1.00 . A A . 10 ARG HH22 1 1 
       15 15820 1 1 10 ARG N    N  -0.328 -12.036  -2.005 1.00 . A A . 10 ARG N    1 1 
       15 15821 1 1 10 ARG NE   N  -5.362 -14.073  -1.985 1.00 . A A . 10 ARG NE   1 1 
       15 15822 1 1 10 ARG NH1  N  -5.853 -13.984  -4.218 1.00 . A A . 10 ARG NH1  1 1 
       15 15823 1 1 10 ARG NH2  N  -6.322 -15.861  -3.053 1.00 . A A . 10 ARG NH2  1 1 
       15 15824 1 1 10 ARG O    O  -1.683 -15.011  -0.870 1.00 . A A . 10 ARG O    1 1 
       15 15825 1 1 11 GLU C    C  -1.094 -16.337  -3.574 1.00 . A A . 11 GLU C    1 1 
       15 15826 1 1 11 GLU CA   C  -2.301 -15.421  -3.504 1.00 . A A . 11 GLU CA   1 1 
       15 15827 1 1 11 GLU CB   C  -2.967 -15.278  -4.871 1.00 . A A . 11 GLU CB   1 1 
       15 15828 1 1 11 GLU CD   C  -2.688 -14.627  -7.248 1.00 . A A . 11 GLU CD   1 1 
       15 15829 1 1 11 GLU CG   C  -1.989 -14.742  -5.914 1.00 . A A . 11 GLU CG   1 1 
       15 15830 1 1 11 GLU H    H  -1.921 -13.326  -3.480 1.00 . A A . 11 GLU H    1 1 
       15 15831 1 1 11 GLU HA   H  -3.024 -15.854  -2.826 1.00 . A A . 11 GLU HA   1 1 
       15 15832 1 1 11 GLU HB2  H  -3.320 -16.251  -5.182 1.00 . A A . 11 GLU HB2  1 1 
       15 15833 1 1 11 GLU HB3  H  -3.806 -14.609  -4.792 1.00 . A A . 11 GLU HB3  1 1 
       15 15834 1 1 11 GLU HG2  H  -1.621 -13.771  -5.617 1.00 . A A . 11 GLU HG2  1 1 
       15 15835 1 1 11 GLU HG3  H  -1.150 -15.416  -6.009 1.00 . A A . 11 GLU HG3  1 1 
       15 15836 1 1 11 GLU N    N  -1.953 -14.138  -2.926 1.00 . A A . 11 GLU N    1 1 
       15 15837 1 1 11 GLU O    O  -1.234 -17.565  -3.584 1.00 . A A . 11 GLU O    1 1 
       15 15838 1 1 11 GLU OE1  O  -3.462 -15.503  -7.570 1.00 . A A . 11 GLU OE1  1 1 
       15 15839 1 1 11 GLU OE2  O  -2.443 -13.672  -7.934 1.00 . A A . 11 GLU OE2  1 1 
       15 15840 1 1 12 LYS C    C   1.367 -17.498  -2.503 1.00 . A A . 12 LYS C    1 1 
       15 15841 1 1 12 LYS CA   C   1.321 -16.528  -3.668 1.00 . A A . 12 LYS CA   1 1 
       15 15842 1 1 12 LYS CB   C   2.556 -15.613  -3.637 1.00 . A A . 12 LYS CB   1 1 
       15 15843 1 1 12 LYS CD   C   4.787 -16.236  -2.666 1.00 . A A . 12 LYS CD   1 1 
       15 15844 1 1 12 LYS CE   C   5.668 -15.005  -2.918 1.00 . A A . 12 LYS CE   1 1 
       15 15845 1 1 12 LYS CG   C   3.830 -16.452  -3.842 1.00 . A A . 12 LYS CG   1 1 
       15 15846 1 1 12 LYS H    H   0.162 -14.765  -3.569 1.00 . A A . 12 LYS H    1 1 
       15 15847 1 1 12 LYS HA   H   1.313 -17.076  -4.599 1.00 . A A . 12 LYS HA   1 1 
       15 15848 1 1 12 LYS HB2  H   2.467 -14.899  -4.444 1.00 . A A . 12 LYS HB2  1 1 
       15 15849 1 1 12 LYS HB3  H   2.604 -15.094  -2.692 1.00 . A A . 12 LYS HB3  1 1 
       15 15850 1 1 12 LYS HD2  H   4.192 -16.098  -1.774 1.00 . A A . 12 LYS HD2  1 1 
       15 15851 1 1 12 LYS HD3  H   5.404 -17.116  -2.558 1.00 . A A . 12 LYS HD3  1 1 
       15 15852 1 1 12 LYS HE2  H   6.381 -15.233  -3.696 1.00 . A A . 12 LYS HE2  1 1 
       15 15853 1 1 12 LYS HE3  H   5.059 -14.164  -3.218 1.00 . A A . 12 LYS HE3  1 1 
       15 15854 1 1 12 LYS HG2  H   3.576 -17.499  -3.911 1.00 . A A . 12 LYS HG2  1 1 
       15 15855 1 1 12 LYS HG3  H   4.322 -16.147  -4.755 1.00 . A A . 12 LYS HG3  1 1 
       15 15856 1 1 12 LYS HZ1  H   7.434 -14.741  -1.828 1.00 . A A . 12 LYS HZ1  1 1 
       15 15857 1 1 12 LYS HZ2  H   6.154 -15.299  -0.892 1.00 . A A . 12 LYS HZ2  1 1 
       15 15858 1 1 12 LYS HZ3  H   6.230 -13.687  -1.394 1.00 . A A . 12 LYS HZ3  1 1 
       15 15859 1 1 12 LYS N    N   0.100 -15.744  -3.594 1.00 . A A . 12 LYS N    1 1 
       15 15860 1 1 12 LYS NZ   N   6.407 -14.671  -1.680 1.00 . A A . 12 LYS NZ   1 1 
       15 15861 1 1 12 LYS O    O   1.569 -18.699  -2.690 1.00 . A A . 12 LYS O    1 1 
       15 15862 1 1 13 LYS C    C  -0.541 -18.152   0.139 1.00 . A A . 13 LYS C    1 1 
       15 15863 1 1 13 LYS CA   C   0.915 -17.854  -0.148 1.00 . A A . 13 LYS CA   1 1 
       15 15864 1 1 13 LYS CB   C   1.597 -17.262   1.080 1.00 . A A . 13 LYS CB   1 1 
       15 15865 1 1 13 LYS CD   C   1.636 -15.356   2.696 1.00 . A A . 13 LYS CD   1 1 
       15 15866 1 1 13 LYS CE   C   3.104 -14.934   2.555 1.00 . A A . 13 LYS CE   1 1 
       15 15867 1 1 13 LYS CG   C   1.104 -15.835   1.337 1.00 . A A . 13 LYS CG   1 1 
       15 15868 1 1 13 LYS H    H   0.778 -16.059  -1.248 1.00 . A A . 13 LYS H    1 1 
       15 15869 1 1 13 LYS HA   H   1.386 -18.802  -0.370 1.00 . A A . 13 LYS HA   1 1 
       15 15870 1 1 13 LYS HB2  H   1.301 -17.907   1.896 1.00 . A A . 13 LYS HB2  1 1 
       15 15871 1 1 13 LYS HB3  H   2.670 -17.293   0.964 1.00 . A A . 13 LYS HB3  1 1 
       15 15872 1 1 13 LYS HD2  H   1.050 -14.516   3.041 1.00 . A A . 13 LYS HD2  1 1 
       15 15873 1 1 13 LYS HD3  H   1.565 -16.167   3.405 1.00 . A A . 13 LYS HD3  1 1 
       15 15874 1 1 13 LYS HE2  H   3.669 -15.700   2.044 1.00 . A A . 13 LYS HE2  1 1 
       15 15875 1 1 13 LYS HE3  H   3.141 -14.011   1.993 1.00 . A A . 13 LYS HE3  1 1 
       15 15876 1 1 13 LYS HG2  H   1.466 -15.183   0.553 1.00 . A A . 13 LYS HG2  1 1 
       15 15877 1 1 13 LYS HG3  H   0.025 -15.832   1.345 1.00 . A A . 13 LYS HG3  1 1 
       15 15878 1 1 13 LYS HZ1  H   4.059 -13.727   3.931 1.00 . A A . 13 LYS HZ1  1 1 
       15 15879 1 1 13 LYS HZ2  H   4.524 -15.335   3.993 1.00 . A A . 13 LYS HZ2  1 1 
       15 15880 1 1 13 LYS HZ3  H   3.030 -14.909   4.662 1.00 . A A . 13 LYS HZ3  1 1 
       15 15881 1 1 13 LYS N    N   1.043 -17.001  -1.318 1.00 . A A . 13 LYS N    1 1 
       15 15882 1 1 13 LYS NZ   N   3.699 -14.707   3.891 1.00 . A A . 13 LYS NZ   1 1 
       15 15883 1 1 13 LYS O    O  -0.917 -18.391   1.285 1.00 . A A . 13 LYS O    1 1 
       15 15884 1 1 14 LYS C    C  -3.490 -17.816   0.364 1.00 . A A . 14 LYS C    1 1 
       15 15885 1 1 14 LYS CA   C  -2.780 -18.414  -0.849 1.00 . A A . 14 LYS CA   1 1 
       15 15886 1 1 14 LYS CB   C  -3.068 -19.913  -1.007 1.00 . A A . 14 LYS CB   1 1 
       15 15887 1 1 14 LYS CD   C  -2.365 -20.669   1.224 1.00 . A A . 14 LYS CD   1 1 
       15 15888 1 1 14 LYS CE   C  -3.570 -21.565   1.490 1.00 . A A . 14 LYS CE   1 1 
       15 15889 1 1 14 LYS CG   C  -2.034 -20.727  -0.249 1.00 . A A . 14 LYS CG   1 1 
       15 15890 1 1 14 LYS H    H  -0.967 -17.930  -1.793 1.00 . A A . 14 LYS H    1 1 
       15 15891 1 1 14 LYS HA   H  -3.246 -17.930  -1.679 1.00 . A A . 14 LYS HA   1 1 
       15 15892 1 1 14 LYS HB2  H  -4.065 -20.122  -0.650 1.00 . A A . 14 LYS HB2  1 1 
       15 15893 1 1 14 LYS HB3  H  -3.028 -20.166  -2.056 1.00 . A A . 14 LYS HB3  1 1 
       15 15894 1 1 14 LYS HD2  H  -1.474 -20.948   1.747 1.00 . A A . 14 LYS HD2  1 1 
       15 15895 1 1 14 LYS HD3  H  -2.597 -19.661   1.530 1.00 . A A . 14 LYS HD3  1 1 
       15 15896 1 1 14 LYS HE2  H  -4.395 -20.917   1.739 1.00 . A A . 14 LYS HE2  1 1 
       15 15897 1 1 14 LYS HE3  H  -3.829 -22.076   0.576 1.00 . A A . 14 LYS HE3  1 1 
       15 15898 1 1 14 LYS HG2  H  -2.055 -21.753  -0.587 1.00 . A A . 14 LYS HG2  1 1 
       15 15899 1 1 14 LYS HG3  H  -1.030 -20.368  -0.408 1.00 . A A . 14 LYS HG3  1 1 
       15 15900 1 1 14 LYS HZ1  H  -2.974 -22.019   3.440 1.00 . A A . 14 LYS HZ1  1 1 
       15 15901 1 1 14 LYS HZ2  H  -2.516 -23.184   2.284 1.00 . A A . 14 LYS HZ2  1 1 
       15 15902 1 1 14 LYS HZ3  H  -4.142 -23.040   2.789 1.00 . A A . 14 LYS HZ3  1 1 
       15 15903 1 1 14 LYS N    N  -1.351 -18.122  -0.913 1.00 . A A . 14 LYS N    1 1 
       15 15904 1 1 14 LYS NZ   N  -3.262 -22.522   2.580 1.00 . A A . 14 LYS NZ   1 1 
       15 15905 1 1 14 LYS O    O  -4.420 -18.425   0.916 1.00 . A A . 14 LYS O    1 1 
       15 15906 1 1 15 ILE C    C  -5.242 -15.488   1.287 1.00 . A A . 15 ILE C    1 1 
       15 15907 1 1 15 ILE CA   C  -3.863 -15.881   1.772 1.00 . A A . 15 ILE CA   1 1 
       15 15908 1 1 15 ILE CB   C  -3.096 -14.621   2.244 1.00 . A A . 15 ILE CB   1 1 
       15 15909 1 1 15 ILE CD1  C  -1.943 -16.425   3.631 1.00 . A A . 15 ILE CD1  1 1 
       15 15910 1 1 15 ILE CG1  C  -1.884 -14.974   3.131 1.00 . A A . 15 ILE CG1  1 1 
       15 15911 1 1 15 ILE CG2  C  -4.025 -13.680   3.017 1.00 . A A . 15 ILE CG2  1 1 
       15 15912 1 1 15 ILE H    H  -2.480 -16.094   0.169 1.00 . A A . 15 ILE H    1 1 
       15 15913 1 1 15 ILE HA   H  -4.005 -16.552   2.606 1.00 . A A . 15 ILE HA   1 1 
       15 15914 1 1 15 ILE HB   H  -2.760 -14.086   1.367 1.00 . A A . 15 ILE HB   1 1 
       15 15915 1 1 15 ILE HD11 H  -1.936 -17.108   2.797 1.00 . A A . 15 ILE HD11 1 1 
       15 15916 1 1 15 ILE HD12 H  -2.819 -16.582   4.242 1.00 . A A . 15 ILE HD12 1 1 
       15 15917 1 1 15 ILE HD13 H  -1.053 -16.598   4.219 1.00 . A A . 15 ILE HD13 1 1 
       15 15918 1 1 15 ILE HG12 H  -0.962 -14.789   2.609 1.00 . A A . 15 ILE HG12 1 1 
       15 15919 1 1 15 ILE HG13 H  -1.929 -14.321   3.989 1.00 . A A . 15 ILE HG13 1 1 
       15 15920 1 1 15 ILE HG21 H  -4.684 -14.249   3.658 1.00 . A A . 15 ILE HG21 1 1 
       15 15921 1 1 15 ILE HG22 H  -4.602 -13.098   2.313 1.00 . A A . 15 ILE HG22 1 1 
       15 15922 1 1 15 ILE HG23 H  -3.428 -13.005   3.612 1.00 . A A . 15 ILE HG23 1 1 
       15 15923 1 1 15 ILE N    N  -3.153 -16.577   0.699 1.00 . A A . 15 ILE N    1 1 
       15 15924 1 1 15 ILE O    O  -5.391 -14.930   0.201 1.00 . A A . 15 ILE O    1 1 
       15 15925 1 1 16 SER C    C  -7.825 -13.928   2.155 1.00 . A A . 16 SER C    1 1 
       15 15926 1 1 16 SER CA   C  -7.599 -15.378   1.751 1.00 . A A . 16 SER CA   1 1 
       15 15927 1 1 16 SER CB   C  -8.584 -16.281   2.472 1.00 . A A . 16 SER CB   1 1 
       15 15928 1 1 16 SER H    H  -6.047 -16.171   2.961 1.00 . A A . 16 SER H    1 1 
       15 15929 1 1 16 SER HA   H  -7.749 -15.476   0.686 1.00 . A A . 16 SER HA   1 1 
       15 15930 1 1 16 SER HB2  H  -8.656 -15.934   3.488 1.00 . A A . 16 SER HB2  1 1 
       15 15931 1 1 16 SER HB3  H  -9.558 -16.185   2.012 1.00 . A A . 16 SER HB3  1 1 
       15 15932 1 1 16 SER HG   H  -7.781 -17.786   3.346 1.00 . A A . 16 SER HG   1 1 
       15 15933 1 1 16 SER N    N  -6.243 -15.760   2.092 1.00 . A A . 16 SER N    1 1 
       15 15934 1 1 16 SER O    O  -7.266 -13.467   3.151 1.00 . A A . 16 SER O    1 1 
       15 15935 1 1 16 SER OG   O  -8.102 -17.631   2.440 1.00 . A A . 16 SER OG   1 1 
       15 15936 1 1 17 GLN C    C  -9.681 -11.809   3.149 1.00 . A A . 17 GLN C    1 1 
       15 15937 1 1 17 GLN CA   C  -8.981 -11.851   1.783 1.00 . A A . 17 GLN CA   1 1 
       15 15938 1 1 17 GLN CB   C  -9.885 -11.223   0.709 1.00 . A A . 17 GLN CB   1 1 
       15 15939 1 1 17 GLN CD   C  -8.032 -10.051  -0.514 1.00 . A A . 17 GLN CD   1 1 
       15 15940 1 1 17 GLN CG   C  -9.136 -11.092  -0.623 1.00 . A A . 17 GLN CG   1 1 
       15 15941 1 1 17 GLN H    H  -9.141 -13.638   0.672 1.00 . A A . 17 GLN H    1 1 
       15 15942 1 1 17 GLN HA   H  -8.065 -11.279   1.849 1.00 . A A . 17 GLN HA   1 1 
       15 15943 1 1 17 GLN HB2  H -10.763 -11.819   0.532 1.00 . A A . 17 GLN HB2  1 1 
       15 15944 1 1 17 GLN HB3  H -10.168 -10.229   1.019 1.00 . A A . 17 GLN HB3  1 1 
       15 15945 1 1 17 GLN HE21 H  -7.143 -10.669  -2.139 1.00 . A A . 17 GLN HE21 1 1 
       15 15946 1 1 17 GLN HE22 H  -6.393  -9.346  -1.385 1.00 . A A . 17 GLN HE22 1 1 
       15 15947 1 1 17 GLN HG2  H  -8.701 -12.042  -0.899 1.00 . A A . 17 GLN HG2  1 1 
       15 15948 1 1 17 GLN HG3  H  -9.828 -10.791  -1.398 1.00 . A A . 17 GLN HG3  1 1 
       15 15949 1 1 17 GLN N    N  -8.675 -13.226   1.431 1.00 . A A . 17 GLN N    1 1 
       15 15950 1 1 17 GLN NE2  N  -7.108 -10.018  -1.413 1.00 . A A . 17 GLN NE2  1 1 
       15 15951 1 1 17 GLN O    O  -9.432 -10.917   3.960 1.00 . A A . 17 GLN O    1 1 
       15 15952 1 1 17 GLN OE1  O  -8.026  -9.242   0.413 1.00 . A A . 17 GLN OE1  1 1 
       15 15953 1 1 18 SER C    C -10.488 -12.956   5.853 1.00 . A A . 18 SER C    1 1 
       15 15954 1 1 18 SER CA   C -11.364 -12.812   4.609 1.00 . A A . 18 SER CA   1 1 
       15 15955 1 1 18 SER CB   C -12.362 -13.959   4.529 1.00 . A A . 18 SER CB   1 1 
       15 15956 1 1 18 SER H    H -10.752 -13.434   2.681 1.00 . A A . 18 SER H    1 1 
       15 15957 1 1 18 SER HA   H -11.914 -11.896   4.744 1.00 . A A . 18 SER HA   1 1 
       15 15958 1 1 18 SER HB2  H -11.862 -14.912   4.597 1.00 . A A . 18 SER HB2  1 1 
       15 15959 1 1 18 SER HB3  H -13.052 -13.871   5.357 1.00 . A A . 18 SER HB3  1 1 
       15 15960 1 1 18 SER HG   H -13.179 -14.774   2.963 1.00 . A A . 18 SER HG   1 1 
       15 15961 1 1 18 SER N    N -10.576 -12.767   3.378 1.00 . A A . 18 SER N    1 1 
       15 15962 1 1 18 SER O    O -10.659 -12.205   6.830 1.00 . A A . 18 SER O    1 1 
       15 15963 1 1 18 SER OG   O -13.061 -13.871   3.285 1.00 . A A . 18 SER OG   1 1 
       15 15964 1 1 19 GLU C    C  -7.695 -12.827   6.990 1.00 . A A . 19 GLU C    1 1 
       15 15965 1 1 19 GLU CA   C  -8.615 -14.023   6.933 1.00 . A A . 19 GLU CA   1 1 
       15 15966 1 1 19 GLU CB   C  -7.801 -15.333   6.829 1.00 . A A . 19 GLU CB   1 1 
       15 15967 1 1 19 GLU CD   C  -6.667 -16.774   5.112 1.00 . A A . 19 GLU CD   1 1 
       15 15968 1 1 19 GLU CG   C  -6.941 -15.347   5.554 1.00 . A A . 19 GLU CG   1 1 
       15 15969 1 1 19 GLU H    H  -9.404 -14.426   5.017 1.00 . A A . 19 GLU H    1 1 
       15 15970 1 1 19 GLU HA   H  -9.190 -14.044   7.848 1.00 . A A . 19 GLU HA   1 1 
       15 15971 1 1 19 GLU HB2  H  -7.142 -15.387   7.686 1.00 . A A . 19 GLU HB2  1 1 
       15 15972 1 1 19 GLU HB3  H  -8.460 -16.189   6.839 1.00 . A A . 19 GLU HB3  1 1 
       15 15973 1 1 19 GLU HG2  H  -7.446 -14.817   4.768 1.00 . A A . 19 GLU HG2  1 1 
       15 15974 1 1 19 GLU HG3  H  -6.002 -14.852   5.754 1.00 . A A . 19 GLU HG3  1 1 
       15 15975 1 1 19 GLU N    N  -9.528 -13.871   5.815 1.00 . A A . 19 GLU N    1 1 
       15 15976 1 1 19 GLU O    O  -7.467 -12.251   8.046 1.00 . A A . 19 GLU O    1 1 
       15 15977 1 1 19 GLU OE1  O  -7.614 -17.503   4.921 1.00 . A A . 19 GLU OE1  1 1 
       15 15978 1 1 19 GLU OE2  O  -5.523 -17.118   4.951 1.00 . A A . 19 GLU OE2  1 1 
       15 15979 1 1 20 LEU C    C  -6.969 -10.038   6.336 1.00 . A A . 20 LEU C    1 1 
       15 15980 1 1 20 LEU CA   C  -6.358 -11.271   5.708 1.00 . A A . 20 LEU CA   1 1 
       15 15981 1 1 20 LEU CB   C  -6.148 -10.993   4.217 1.00 . A A . 20 LEU CB   1 1 
       15 15982 1 1 20 LEU CD1  C  -3.795 -10.100   4.286 1.00 . A A . 20 LEU CD1  1 1 
       15 15983 1 1 20 LEU CD2  C  -5.431  -9.304   2.551 1.00 . A A . 20 LEU CD2  1 1 
       15 15984 1 1 20 LEU CG   C  -5.261  -9.771   3.992 1.00 . A A . 20 LEU CG   1 1 
       15 15985 1 1 20 LEU H    H  -7.545 -12.864   5.008 1.00 . A A . 20 LEU H    1 1 
       15 15986 1 1 20 LEU HA   H  -5.401 -11.502   6.149 1.00 . A A . 20 LEU HA   1 1 
       15 15987 1 1 20 LEU HB2  H  -5.706 -11.856   3.748 1.00 . A A . 20 LEU HB2  1 1 
       15 15988 1 1 20 LEU HB3  H  -7.113 -10.814   3.766 1.00 . A A . 20 LEU HB3  1 1 
       15 15989 1 1 20 LEU HD11 H  -3.232  -9.179   4.315 1.00 . A A . 20 LEU HD11 1 1 
       15 15990 1 1 20 LEU HD12 H  -3.397 -10.729   3.503 1.00 . A A . 20 LEU HD12 1 1 
       15 15991 1 1 20 LEU HD13 H  -3.704 -10.603   5.236 1.00 . A A . 20 LEU HD13 1 1 
       15 15992 1 1 20 LEU HD21 H  -4.783  -8.467   2.342 1.00 . A A . 20 LEU HD21 1 1 
       15 15993 1 1 20 LEU HD22 H  -6.463  -8.992   2.453 1.00 . A A . 20 LEU HD22 1 1 
       15 15994 1 1 20 LEU HD23 H  -5.254 -10.124   1.872 1.00 . A A . 20 LEU HD23 1 1 
       15 15995 1 1 20 LEU HG   H  -5.562  -8.977   4.659 1.00 . A A . 20 LEU HG   1 1 
       15 15996 1 1 20 LEU N    N  -7.262 -12.393   5.821 1.00 . A A . 20 LEU N    1 1 
       15 15997 1 1 20 LEU O    O  -6.369  -9.417   7.207 1.00 . A A . 20 LEU O    1 1 
       15 15998 1 1 21 ALA C    C  -8.945  -8.655   8.007 1.00 . A A . 21 ALA C    1 1 
       15 15999 1 1 21 ALA CA   C  -8.858  -8.567   6.509 1.00 . A A . 21 ALA CA   1 1 
       15 16000 1 1 21 ALA CB   C -10.251  -8.388   5.906 1.00 . A A . 21 ALA CB   1 1 
       15 16001 1 1 21 ALA H    H  -8.634 -10.304   5.301 1.00 . A A . 21 ALA H    1 1 
       15 16002 1 1 21 ALA HA   H  -8.260  -7.703   6.262 1.00 . A A . 21 ALA HA   1 1 
       15 16003 1 1 21 ALA HB1  H -10.258  -7.460   5.355 1.00 . A A . 21 ALA HB1  1 1 
       15 16004 1 1 21 ALA HB2  H -10.998  -8.336   6.686 1.00 . A A . 21 ALA HB2  1 1 
       15 16005 1 1 21 ALA HB3  H -10.488  -9.197   5.235 1.00 . A A . 21 ALA HB3  1 1 
       15 16006 1 1 21 ALA N    N  -8.193  -9.737   5.969 1.00 . A A . 21 ALA N    1 1 
       15 16007 1 1 21 ALA O    O  -8.763  -7.651   8.710 1.00 . A A . 21 ALA O    1 1 
       15 16008 1 1 22 ALA C    C  -7.828  -9.799  10.527 1.00 . A A . 22 ALA C    1 1 
       15 16009 1 1 22 ALA CA   C  -9.187 -10.080   9.939 1.00 . A A . 22 ALA CA   1 1 
       15 16010 1 1 22 ALA CB   C  -9.627 -11.514  10.266 1.00 . A A . 22 ALA CB   1 1 
       15 16011 1 1 22 ALA H    H  -9.151 -10.644   7.913 1.00 . A A . 22 ALA H    1 1 
       15 16012 1 1 22 ALA HA   H  -9.894  -9.392  10.379 1.00 . A A . 22 ALA HA   1 1 
       15 16013 1 1 22 ALA HB1  H  -8.899 -12.008  10.892 1.00 . A A . 22 ALA HB1  1 1 
       15 16014 1 1 22 ALA HB2  H  -9.752 -12.086   9.359 1.00 . A A . 22 ALA HB2  1 1 
       15 16015 1 1 22 ALA HB3  H -10.570 -11.480  10.792 1.00 . A A . 22 ALA HB3  1 1 
       15 16016 1 1 22 ALA N    N  -9.145  -9.868   8.511 1.00 . A A . 22 ALA N    1 1 
       15 16017 1 1 22 ALA O    O  -7.713  -9.152  11.568 1.00 . A A . 22 ALA O    1 1 
       15 16018 1 1 23 LEU C    C  -5.121  -8.539  10.193 1.00 . A A . 23 LEU C    1 1 
       15 16019 1 1 23 LEU CA   C  -5.431 -10.021  10.265 1.00 . A A . 23 LEU CA   1 1 
       15 16020 1 1 23 LEU CB   C  -4.455 -10.783   9.375 1.00 . A A . 23 LEU CB   1 1 
       15 16021 1 1 23 LEU CD1  C  -3.808 -13.058   8.590 1.00 . A A . 23 LEU CD1  1 1 
       15 16022 1 1 23 LEU CD2  C  -4.634 -12.768  10.897 1.00 . A A . 23 LEU CD2  1 1 
       15 16023 1 1 23 LEU CG   C  -4.750 -12.280   9.473 1.00 . A A . 23 LEU CG   1 1 
       15 16024 1 1 23 LEU H    H  -6.955 -10.754   9.002 1.00 . A A . 23 LEU H    1 1 
       15 16025 1 1 23 LEU HA   H  -5.307 -10.348  11.286 1.00 . A A . 23 LEU HA   1 1 
       15 16026 1 1 23 LEU HB2  H  -4.563 -10.438   8.356 1.00 . A A . 23 LEU HB2  1 1 
       15 16027 1 1 23 LEU HB3  H  -3.443 -10.590   9.706 1.00 . A A . 23 LEU HB3  1 1 
       15 16028 1 1 23 LEU HD11 H  -2.795 -12.823   8.880 1.00 . A A . 23 LEU HD11 1 1 
       15 16029 1 1 23 LEU HD12 H  -3.994 -12.778   7.566 1.00 . A A . 23 LEU HD12 1 1 
       15 16030 1 1 23 LEU HD13 H  -3.988 -14.115   8.720 1.00 . A A . 23 LEU HD13 1 1 
       15 16031 1 1 23 LEU HD21 H  -3.995 -12.121  11.477 1.00 . A A . 23 LEU HD21 1 1 
       15 16032 1 1 23 LEU HD22 H  -4.240 -13.774  10.849 1.00 . A A . 23 LEU HD22 1 1 
       15 16033 1 1 23 LEU HD23 H  -5.645 -12.768  11.279 1.00 . A A . 23 LEU HD23 1 1 
       15 16034 1 1 23 LEU HG   H  -5.747 -12.454   9.112 1.00 . A A . 23 LEU HG   1 1 
       15 16035 1 1 23 LEU N    N  -6.797 -10.257   9.836 1.00 . A A . 23 LEU N    1 1 
       15 16036 1 1 23 LEU O    O  -4.417  -7.992  11.044 1.00 . A A . 23 LEU O    1 1 
       15 16037 1 1 24 LEU C    C  -6.140  -5.636   9.854 1.00 . A A . 24 LEU C    1 1 
       15 16038 1 1 24 LEU CA   C  -5.341  -6.494   8.897 1.00 . A A . 24 LEU CA   1 1 
       15 16039 1 1 24 LEU CB   C  -5.670  -6.089   7.457 1.00 . A A . 24 LEU CB   1 1 
       15 16040 1 1 24 LEU CD1  C  -5.102  -6.427   5.040 1.00 . A A . 24 LEU CD1  1 1 
       15 16041 1 1 24 LEU CD2  C  -3.360  -6.814   6.798 1.00 . A A . 24 LEU CD2  1 1 
       15 16042 1 1 24 LEU CG   C  -4.843  -6.911   6.465 1.00 . A A . 24 LEU CG   1 1 
       15 16043 1 1 24 LEU H    H  -6.102  -8.437   8.469 1.00 . A A . 24 LEU H    1 1 
       15 16044 1 1 24 LEU HA   H  -4.297  -6.294   9.080 1.00 . A A . 24 LEU HA   1 1 
       15 16045 1 1 24 LEU HB2  H  -6.724  -6.231   7.273 1.00 . A A . 24 LEU HB2  1 1 
       15 16046 1 1 24 LEU HB3  H  -5.414  -5.047   7.346 1.00 . A A . 24 LEU HB3  1 1 
       15 16047 1 1 24 LEU HD11 H  -5.050  -5.350   5.000 1.00 . A A . 24 LEU HD11 1 1 
       15 16048 1 1 24 LEU HD12 H  -6.083  -6.752   4.731 1.00 . A A . 24 LEU HD12 1 1 
       15 16049 1 1 24 LEU HD13 H  -4.364  -6.851   4.376 1.00 . A A . 24 LEU HD13 1 1 
       15 16050 1 1 24 LEU HD21 H  -2.828  -7.254   5.968 1.00 . A A . 24 LEU HD21 1 1 
       15 16051 1 1 24 LEU HD22 H  -3.167  -7.397   7.686 1.00 . A A . 24 LEU HD22 1 1 
       15 16052 1 1 24 LEU HD23 H  -3.073  -5.788   6.968 1.00 . A A . 24 LEU HD23 1 1 
       15 16053 1 1 24 LEU HG   H  -5.154  -7.940   6.494 1.00 . A A . 24 LEU HG   1 1 
       15 16054 1 1 24 LEU N    N  -5.602  -7.907   9.131 1.00 . A A . 24 LEU N    1 1 
       15 16055 1 1 24 LEU O    O  -5.848  -4.450  10.026 1.00 . A A . 24 LEU O    1 1 
       15 16056 1 1 25 GLU C    C  -8.902  -4.443  10.414 1.00 . A A . 25 GLU C    1 1 
       15 16057 1 1 25 GLU CA   C  -8.139  -5.477  11.243 1.00 . A A . 25 GLU CA   1 1 
       15 16058 1 1 25 GLU CB   C  -7.366  -4.776  12.374 1.00 . A A . 25 GLU CB   1 1 
       15 16059 1 1 25 GLU CD   C  -5.776  -5.129  14.273 1.00 . A A . 25 GLU CD   1 1 
       15 16060 1 1 25 GLU CG   C  -6.678  -5.822  13.268 1.00 . A A . 25 GLU CG   1 1 
       15 16061 1 1 25 GLU H    H  -7.440  -7.125  10.125 1.00 . A A . 25 GLU H    1 1 
       15 16062 1 1 25 GLU HA   H  -8.843  -6.173  11.674 1.00 . A A . 25 GLU HA   1 1 
       15 16063 1 1 25 GLU HB2  H  -6.639  -4.083  11.983 1.00 . A A . 25 GLU HB2  1 1 
       15 16064 1 1 25 GLU HB3  H  -8.066  -4.217  12.979 1.00 . A A . 25 GLU HB3  1 1 
       15 16065 1 1 25 GLU HG2  H  -7.414  -6.432  13.773 1.00 . A A . 25 GLU HG2  1 1 
       15 16066 1 1 25 GLU HG3  H  -6.077  -6.469  12.645 1.00 . A A . 25 GLU HG3  1 1 
       15 16067 1 1 25 GLU N    N  -7.222  -6.205  10.378 1.00 . A A . 25 GLU N    1 1 
       15 16068 1 1 25 GLU O    O  -9.367  -3.423  10.941 1.00 . A A . 25 GLU O    1 1 
       15 16069 1 1 25 GLU OE1  O  -5.073  -4.222  13.880 1.00 . A A . 25 GLU OE1  1 1 
       15 16070 1 1 25 GLU OE2  O  -5.797  -5.509  15.421 1.00 . A A . 25 GLU OE2  1 1 
       15 16071 1 1 26 VAL C    C -10.714  -4.656   7.337 1.00 . A A . 26 VAL C    1 1 
       15 16072 1 1 26 VAL CA   C  -9.759  -3.845   8.199 1.00 . A A . 26 VAL CA   1 1 
       15 16073 1 1 26 VAL CB   C  -8.803  -3.029   7.323 1.00 . A A . 26 VAL CB   1 1 
       15 16074 1 1 26 VAL CG1  C  -7.935  -2.135   8.208 1.00 . A A . 26 VAL CG1  1 1 
       15 16075 1 1 26 VAL CG2  C  -7.908  -3.955   6.497 1.00 . A A . 26 VAL CG2  1 1 
       15 16076 1 1 26 VAL H    H  -8.659  -5.557   8.771 1.00 . A A . 26 VAL H    1 1 
       15 16077 1 1 26 VAL HA   H -10.356  -3.165   8.789 1.00 . A A . 26 VAL HA   1 1 
       15 16078 1 1 26 VAL HB   H  -9.395  -2.407   6.666 1.00 . A A . 26 VAL HB   1 1 
       15 16079 1 1 26 VAL HG11 H  -7.277  -1.554   7.577 1.00 . A A . 26 VAL HG11 1 1 
       15 16080 1 1 26 VAL HG12 H  -7.334  -2.754   8.859 1.00 . A A . 26 VAL HG12 1 1 
       15 16081 1 1 26 VAL HG13 H  -8.560  -1.474   8.793 1.00 . A A . 26 VAL HG13 1 1 
       15 16082 1 1 26 VAL HG21 H  -8.304  -4.959   6.454 1.00 . A A . 26 VAL HG21 1 1 
       15 16083 1 1 26 VAL HG22 H  -6.926  -3.968   6.940 1.00 . A A . 26 VAL HG22 1 1 
       15 16084 1 1 26 VAL HG23 H  -7.837  -3.561   5.494 1.00 . A A . 26 VAL HG23 1 1 
       15 16085 1 1 26 VAL N    N  -9.033  -4.719   9.116 1.00 . A A . 26 VAL N    1 1 
       15 16086 1 1 26 VAL O    O -10.653  -5.886   7.328 1.00 . A A . 26 VAL O    1 1 
       15 16087 1 1 27 SER C    C -12.065  -5.332   4.683 1.00 . A A . 27 SER C    1 1 
       15 16088 1 1 27 SER CA   C -12.667  -4.640   5.910 1.00 . A A . 27 SER CA   1 1 
       15 16089 1 1 27 SER CB   C -13.732  -3.634   5.490 1.00 . A A . 27 SER CB   1 1 
       15 16090 1 1 27 SER H    H -11.688  -3.003   6.807 1.00 . A A . 27 SER H    1 1 
       15 16091 1 1 27 SER HA   H -13.137  -5.387   6.534 1.00 . A A . 27 SER HA   1 1 
       15 16092 1 1 27 SER HB2  H -13.392  -3.028   4.663 1.00 . A A . 27 SER HB2  1 1 
       15 16093 1 1 27 SER HB3  H -14.594  -4.201   5.174 1.00 . A A . 27 SER HB3  1 1 
       15 16094 1 1 27 SER HG   H -13.965  -1.890   6.279 1.00 . A A . 27 SER HG   1 1 
       15 16095 1 1 27 SER N    N -11.646  -3.976   6.696 1.00 . A A . 27 SER N    1 1 
       15 16096 1 1 27 SER O    O -11.220  -4.760   3.974 1.00 . A A . 27 SER O    1 1 
       15 16097 1 1 27 SER OG   O -14.055  -2.797   6.607 1.00 . A A . 27 SER OG   1 1 
       15 16098 1 1 28 ARG C    C -12.376  -6.744   1.990 1.00 . A A . 28 ARG C    1 1 
       15 16099 1 1 28 ARG CA   C -12.059  -7.381   3.331 1.00 . A A . 28 ARG CA   1 1 
       15 16100 1 1 28 ARG CB   C -12.745  -8.750   3.406 1.00 . A A . 28 ARG CB   1 1 
       15 16101 1 1 28 ARG CD   C -13.031 -10.978   2.323 1.00 . A A . 28 ARG CD   1 1 
       15 16102 1 1 28 ARG CG   C -12.248  -9.663   2.289 1.00 . A A . 28 ARG CG   1 1 
       15 16103 1 1 28 ARG CZ   C -15.344 -11.713   2.030 1.00 . A A . 28 ARG CZ   1 1 
       15 16104 1 1 28 ARG H    H -13.193  -6.926   5.046 1.00 . A A . 28 ARG H    1 1 
       15 16105 1 1 28 ARG HA   H -10.994  -7.534   3.407 1.00 . A A . 28 ARG HA   1 1 
       15 16106 1 1 28 ARG HB2  H -12.406  -9.195   4.332 1.00 . A A . 28 ARG HB2  1 1 
       15 16107 1 1 28 ARG HB3  H -13.822  -8.665   3.381 1.00 . A A . 28 ARG HB3  1 1 
       15 16108 1 1 28 ARG HD2  H -12.613 -11.691   1.629 1.00 . A A . 28 ARG HD2  1 1 
       15 16109 1 1 28 ARG HD3  H -12.994 -11.394   3.315 1.00 . A A . 28 ARG HD3  1 1 
       15 16110 1 1 28 ARG HE   H -14.686  -9.838   1.678 1.00 . A A . 28 ARG HE   1 1 
       15 16111 1 1 28 ARG HG2  H -12.340  -9.189   1.323 1.00 . A A . 28 ARG HG2  1 1 
       15 16112 1 1 28 ARG HG3  H -11.213  -9.868   2.511 1.00 . A A . 28 ARG HG3  1 1 
       15 16113 1 1 28 ARG HH11 H -14.069 -13.121   2.759 1.00 . A A . 28 ARG HH11 1 1 
       15 16114 1 1 28 ARG HH12 H -15.684 -13.632   2.500 1.00 . A A . 28 ARG HH12 1 1 
       15 16115 1 1 28 ARG HH21 H -16.860 -10.565   1.361 1.00 . A A . 28 ARG HH21 1 1 
       15 16116 1 1 28 ARG HH22 H -17.270 -12.184   1.714 1.00 . A A . 28 ARG HH22 1 1 
       15 16117 1 1 28 ARG N    N -12.520  -6.553   4.439 1.00 . A A . 28 ARG N    1 1 
       15 16118 1 1 28 ARG NE   N -14.429 -10.739   1.973 1.00 . A A . 28 ARG NE   1 1 
       15 16119 1 1 28 ARG NH1  N -15.009 -12.897   2.458 1.00 . A A . 28 ARG NH1  1 1 
       15 16120 1 1 28 ARG NH2  N -16.569 -11.469   1.677 1.00 . A A . 28 ARG NH2  1 1 
       15 16121 1 1 28 ARG O    O -11.570  -6.811   1.053 1.00 . A A . 28 ARG O    1 1 
       15 16122 1 1 29 GLN C    C -13.063  -4.644   0.077 1.00 . A A . 29 GLN C    1 1 
       15 16123 1 1 29 GLN CA   C -14.032  -5.687   0.592 1.00 . A A . 29 GLN CA   1 1 
       15 16124 1 1 29 GLN CB   C -15.462  -5.118   0.689 1.00 . A A . 29 GLN CB   1 1 
       15 16125 1 1 29 GLN CD   C -15.866  -4.712   3.146 1.00 . A A . 29 GLN CD   1 1 
       15 16126 1 1 29 GLN CG   C -15.574  -4.058   1.805 1.00 . A A . 29 GLN CG   1 1 
       15 16127 1 1 29 GLN H    H -14.202  -6.247   2.628 1.00 . A A . 29 GLN H    1 1 
       15 16128 1 1 29 GLN HA   H -14.036  -6.511  -0.105 1.00 . A A . 29 GLN HA   1 1 
       15 16129 1 1 29 GLN HB2  H -15.724  -4.665  -0.255 1.00 . A A . 29 GLN HB2  1 1 
       15 16130 1 1 29 GLN HB3  H -16.154  -5.920   0.897 1.00 . A A . 29 GLN HB3  1 1 
       15 16131 1 1 29 GLN HE21 H -16.913  -3.184   3.814 1.00 . A A . 29 GLN HE21 1 1 
       15 16132 1 1 29 GLN HE22 H -16.796  -4.497   4.880 1.00 . A A . 29 GLN HE22 1 1 
       15 16133 1 1 29 GLN HG2  H -14.691  -3.445   1.873 1.00 . A A . 29 GLN HG2  1 1 
       15 16134 1 1 29 GLN HG3  H -16.404  -3.414   1.548 1.00 . A A . 29 GLN HG3  1 1 
       15 16135 1 1 29 GLN N    N -13.581  -6.214   1.865 1.00 . A A . 29 GLN N    1 1 
       15 16136 1 1 29 GLN NE2  N -16.574  -4.082   4.020 1.00 . A A . 29 GLN NE2  1 1 
       15 16137 1 1 29 GLN O    O -12.737  -4.610  -1.113 1.00 . A A . 29 GLN O    1 1 
       15 16138 1 1 29 GLN OE1  O -15.416  -5.829   3.408 1.00 . A A . 29 GLN OE1  1 1 
       15 16139 1 1 30 THR C    C -10.308  -3.396   0.135 1.00 . A A . 30 THR C    1 1 
       15 16140 1 1 30 THR CA   C -11.626  -2.810   0.640 1.00 . A A . 30 THR CA   1 1 
       15 16141 1 1 30 THR CB   C -11.382  -1.928   1.865 1.00 . A A . 30 THR CB   1 1 
       15 16142 1 1 30 THR CG2  C -12.162  -0.622   1.727 1.00 . A A . 30 THR CG2  1 1 
       15 16143 1 1 30 THR H    H -12.834  -3.921   1.918 1.00 . A A . 30 THR H    1 1 
       15 16144 1 1 30 THR HA   H -12.034  -2.191  -0.144 1.00 . A A . 30 THR HA   1 1 
       15 16145 1 1 30 THR HB   H -10.328  -1.704   1.944 1.00 . A A . 30 THR HB   1 1 
       15 16146 1 1 30 THR HG1  H -11.303  -3.424   3.204 1.00 . A A . 30 THR HG1  1 1 
       15 16147 1 1 30 THR HG21 H -13.135  -0.822   1.301 1.00 . A A . 30 THR HG21 1 1 
       15 16148 1 1 30 THR HG22 H -11.627   0.049   1.070 1.00 . A A . 30 THR HG22 1 1 
       15 16149 1 1 30 THR HG23 H -12.299  -0.153   2.691 1.00 . A A . 30 THR HG23 1 1 
       15 16150 1 1 30 THR N    N -12.575  -3.833   0.979 1.00 . A A . 30 THR N    1 1 
       15 16151 1 1 30 THR O    O  -9.781  -2.963  -0.879 1.00 . A A . 30 THR O    1 1 
       15 16152 1 1 30 THR OG1  O -11.829  -2.622   3.041 1.00 . A A . 30 THR OG1  1 1 
       15 16153 1 1 31 ILE C    C  -8.450  -5.511  -0.861 1.00 . A A . 31 ILE C    1 1 
       15 16154 1 1 31 ILE CA   C  -8.454  -4.885   0.530 1.00 . A A . 31 ILE CA   1 1 
       15 16155 1 1 31 ILE CB   C  -8.010  -5.905   1.593 1.00 . A A . 31 ILE CB   1 1 
       15 16156 1 1 31 ILE CD1  C  -6.777  -4.094   2.845 1.00 . A A . 31 ILE CD1  1 1 
       15 16157 1 1 31 ILE CG1  C  -7.845  -5.192   2.946 1.00 . A A . 31 ILE CG1  1 1 
       15 16158 1 1 31 ILE CG2  C  -6.652  -6.504   1.193 1.00 . A A . 31 ILE CG2  1 1 
       15 16159 1 1 31 ILE H    H -10.233  -4.685   1.662 1.00 . A A . 31 ILE H    1 1 
       15 16160 1 1 31 ILE HA   H  -7.747  -4.068   0.519 1.00 . A A . 31 ILE HA   1 1 
       15 16161 1 1 31 ILE HB   H  -8.733  -6.704   1.681 1.00 . A A . 31 ILE HB   1 1 
       15 16162 1 1 31 ILE HD11 H  -7.249  -3.165   2.563 1.00 . A A . 31 ILE HD11 1 1 
       15 16163 1 1 31 ILE HD12 H  -6.022  -4.354   2.121 1.00 . A A . 31 ILE HD12 1 1 
       15 16164 1 1 31 ILE HD13 H  -6.299  -3.978   3.806 1.00 . A A . 31 ILE HD13 1 1 
       15 16165 1 1 31 ILE HG12 H  -8.783  -4.759   3.266 1.00 . A A . 31 ILE HG12 1 1 
       15 16166 1 1 31 ILE HG13 H  -7.526  -5.919   3.678 1.00 . A A . 31 ILE HG13 1 1 
       15 16167 1 1 31 ILE HG21 H  -6.788  -7.373   0.567 1.00 . A A . 31 ILE HG21 1 1 
       15 16168 1 1 31 ILE HG22 H  -6.121  -6.789   2.086 1.00 . A A . 31 ILE HG22 1 1 
       15 16169 1 1 31 ILE HG23 H  -6.059  -5.770   0.670 1.00 . A A . 31 ILE HG23 1 1 
       15 16170 1 1 31 ILE N    N  -9.774  -4.367   0.855 1.00 . A A . 31 ILE N    1 1 
       15 16171 1 1 31 ILE O    O  -7.592  -5.190  -1.692 1.00 . A A . 31 ILE O    1 1 
       15 16172 1 1 32 ASN C    C  -9.936  -5.791  -3.514 1.00 . A A . 32 ASN C    1 1 
       15 16173 1 1 32 ASN CA   C  -9.592  -6.871  -2.497 1.00 . A A . 32 ASN CA   1 1 
       15 16174 1 1 32 ASN CB   C -10.592  -8.040  -2.544 1.00 . A A . 32 ASN CB   1 1 
       15 16175 1 1 32 ASN CG   C -12.029  -7.547  -2.656 1.00 . A A . 32 ASN CG   1 1 
       15 16176 1 1 32 ASN H    H -10.177  -6.440  -0.490 1.00 . A A . 32 ASN H    1 1 
       15 16177 1 1 32 ASN HA   H  -8.610  -7.241  -2.761 1.00 . A A . 32 ASN HA   1 1 
       15 16178 1 1 32 ASN HB2  H -10.360  -8.663  -3.396 1.00 . A A . 32 ASN HB2  1 1 
       15 16179 1 1 32 ASN HB3  H -10.485  -8.634  -1.647 1.00 . A A . 32 ASN HB3  1 1 
       15 16180 1 1 32 ASN HD21 H -12.552  -8.230  -0.872 1.00 . A A . 32 ASN HD21 1 1 
       15 16181 1 1 32 ASN HD22 H -13.785  -7.460  -1.735 1.00 . A A . 32 ASN HD22 1 1 
       15 16182 1 1 32 ASN N    N  -9.477  -6.298  -1.162 1.00 . A A . 32 ASN N    1 1 
       15 16183 1 1 32 ASN ND2  N -12.854  -7.758  -1.677 1.00 . A A . 32 ASN ND2  1 1 
       15 16184 1 1 32 ASN O    O  -9.727  -5.968  -4.717 1.00 . A A . 32 ASN O    1 1 
       15 16185 1 1 32 ASN OD1  O -12.413  -6.959  -3.669 1.00 . A A . 32 ASN OD1  1 1 
       15 16186 1 1 33 GLY C    C  -9.352  -2.721  -4.088 1.00 . A A . 33 GLY C    1 1 
       15 16187 1 1 33 GLY CA   C -10.653  -3.487  -3.860 1.00 . A A . 33 GLY CA   1 1 
       15 16188 1 1 33 GLY H    H -10.501  -4.556  -2.048 1.00 . A A . 33 GLY H    1 1 
       15 16189 1 1 33 GLY HA2  H -11.072  -3.805  -4.803 1.00 . A A . 33 GLY HA2  1 1 
       15 16190 1 1 33 GLY HA3  H -11.351  -2.834  -3.355 1.00 . A A . 33 GLY HA3  1 1 
       15 16191 1 1 33 GLY N    N -10.401  -4.653  -3.018 1.00 . A A . 33 GLY N    1 1 
       15 16192 1 1 33 GLY O    O  -9.082  -2.213  -5.195 1.00 . A A . 33 GLY O    1 1 
       15 16193 1 1 34 ILE C    C  -6.336  -2.517  -4.048 1.00 . A A . 34 ILE C    1 1 
       15 16194 1 1 34 ILE CA   C  -7.300  -1.898  -3.051 1.00 . A A . 34 ILE CA   1 1 
       15 16195 1 1 34 ILE CB   C  -6.686  -1.852  -1.632 1.00 . A A . 34 ILE CB   1 1 
       15 16196 1 1 34 ILE CD1  C  -7.096  -1.119   0.736 1.00 . A A . 34 ILE CD1  1 1 
       15 16197 1 1 34 ILE CG1  C  -7.559  -0.983  -0.718 1.00 . A A . 34 ILE CG1  1 1 
       15 16198 1 1 34 ILE CG2  C  -5.286  -1.243  -1.682 1.00 . A A . 34 ILE CG2  1 1 
       15 16199 1 1 34 ILE H    H  -8.848  -3.025  -2.177 1.00 . A A . 34 ILE H    1 1 
       15 16200 1 1 34 ILE HA   H  -7.474  -0.886  -3.381 1.00 . A A . 34 ILE HA   1 1 
       15 16201 1 1 34 ILE HB   H  -6.630  -2.859  -1.240 1.00 . A A . 34 ILE HB   1 1 
       15 16202 1 1 34 ILE HD11 H  -6.401  -0.318   0.939 1.00 . A A . 34 ILE HD11 1 1 
       15 16203 1 1 34 ILE HD12 H  -6.608  -2.070   0.888 1.00 . A A . 34 ILE HD12 1 1 
       15 16204 1 1 34 ILE HD13 H  -7.947  -1.025   1.393 1.00 . A A . 34 ILE HD13 1 1 
       15 16205 1 1 34 ILE HG12 H  -7.453   0.045  -1.023 1.00 . A A . 34 ILE HG12 1 1 
       15 16206 1 1 34 ILE HG13 H  -8.599  -1.247  -0.789 1.00 . A A . 34 ILE HG13 1 1 
       15 16207 1 1 34 ILE HG21 H  -4.987  -1.051  -0.665 1.00 . A A . 34 ILE HG21 1 1 
       15 16208 1 1 34 ILE HG22 H  -5.318  -0.309  -2.222 1.00 . A A . 34 ILE HG22 1 1 
       15 16209 1 1 34 ILE HG23 H  -4.591  -1.927  -2.142 1.00 . A A . 34 ILE HG23 1 1 
       15 16210 1 1 34 ILE N    N  -8.555  -2.627  -3.028 1.00 . A A . 34 ILE N    1 1 
       15 16211 1 1 34 ILE O    O  -5.720  -1.807  -4.846 1.00 . A A . 34 ILE O    1 1 
       15 16212 1 1 35 GLU C    C  -5.831  -4.222  -6.420 1.00 . A A . 35 GLU C    1 1 
       15 16213 1 1 35 GLU CA   C  -5.382  -4.513  -4.992 1.00 . A A . 35 GLU CA   1 1 
       15 16214 1 1 35 GLU CB   C  -5.358  -6.022  -4.721 1.00 . A A . 35 GLU CB   1 1 
       15 16215 1 1 35 GLU CD   C  -6.781  -8.081  -4.495 1.00 . A A . 35 GLU CD   1 1 
       15 16216 1 1 35 GLU CG   C  -6.782  -6.590  -4.799 1.00 . A A . 35 GLU CG   1 1 
       15 16217 1 1 35 GLU H    H  -6.793  -4.352  -3.414 1.00 . A A . 35 GLU H    1 1 
       15 16218 1 1 35 GLU HA   H  -4.381  -4.127  -4.876 1.00 . A A . 35 GLU HA   1 1 
       15 16219 1 1 35 GLU HB2  H  -4.728  -6.502  -5.453 1.00 . A A . 35 GLU HB2  1 1 
       15 16220 1 1 35 GLU HB3  H  -4.952  -6.216  -3.738 1.00 . A A . 35 GLU HB3  1 1 
       15 16221 1 1 35 GLU HG2  H  -7.415  -6.076  -4.094 1.00 . A A . 35 GLU HG2  1 1 
       15 16222 1 1 35 GLU HG3  H  -7.152  -6.433  -5.801 1.00 . A A . 35 GLU HG3  1 1 
       15 16223 1 1 35 GLU N    N  -6.248  -3.836  -4.046 1.00 . A A . 35 GLU N    1 1 
       15 16224 1 1 35 GLU O    O  -5.004  -3.991  -7.314 1.00 . A A . 35 GLU O    1 1 
       15 16225 1 1 35 GLU OE1  O  -6.027  -8.501  -3.647 1.00 . A A . 35 GLU OE1  1 1 
       15 16226 1 1 35 GLU OE2  O  -7.541  -8.785  -5.122 1.00 . A A . 35 GLU OE2  1 1 
       15 16227 1 1 36 LYS C    C  -7.410  -2.463  -8.328 1.00 . A A . 36 LYS C    1 1 
       15 16228 1 1 36 LYS CA   C  -7.672  -3.906  -7.949 1.00 . A A . 36 LYS CA   1 1 
       15 16229 1 1 36 LYS CB   C  -9.176  -4.216  -8.033 1.00 . A A . 36 LYS CB   1 1 
       15 16230 1 1 36 LYS CD   C -10.202  -6.507  -7.828 1.00 . A A . 36 LYS CD   1 1 
       15 16231 1 1 36 LYS CE   C  -9.282  -7.625  -7.316 1.00 . A A . 36 LYS CE   1 1 
       15 16232 1 1 36 LYS CG   C  -9.386  -5.577  -8.725 1.00 . A A . 36 LYS CG   1 1 
       15 16233 1 1 36 LYS H    H  -7.736  -4.393  -5.875 1.00 . A A . 36 LYS H    1 1 
       15 16234 1 1 36 LYS HA   H  -7.157  -4.537  -8.660 1.00 . A A . 36 LYS HA   1 1 
       15 16235 1 1 36 LYS HB2  H  -9.617  -4.199  -7.047 1.00 . A A . 36 LYS HB2  1 1 
       15 16236 1 1 36 LYS HB3  H  -9.652  -3.450  -8.630 1.00 . A A . 36 LYS HB3  1 1 
       15 16237 1 1 36 LYS HD2  H -10.639  -5.959  -7.006 1.00 . A A . 36 LYS HD2  1 1 
       15 16238 1 1 36 LYS HD3  H -10.996  -6.955  -8.412 1.00 . A A . 36 LYS HD3  1 1 
       15 16239 1 1 36 LYS HE2  H  -9.330  -8.483  -7.968 1.00 . A A . 36 LYS HE2  1 1 
       15 16240 1 1 36 LYS HE3  H  -8.261  -7.272  -7.296 1.00 . A A . 36 LYS HE3  1 1 
       15 16241 1 1 36 LYS HG2  H  -9.937  -5.413  -9.640 1.00 . A A . 36 LYS HG2  1 1 
       15 16242 1 1 36 LYS HG3  H  -8.447  -6.051  -8.972 1.00 . A A . 36 LYS HG3  1 1 
       15 16243 1 1 36 LYS HZ1  H  -9.864  -7.149  -5.393 1.00 . A A . 36 LYS HZ1  1 1 
       15 16244 1 1 36 LYS HZ2  H  -8.855  -8.498  -5.519 1.00 . A A . 36 LYS HZ2  1 1 
       15 16245 1 1 36 LYS HZ3  H -10.510  -8.641  -5.972 1.00 . A A . 36 LYS HZ3  1 1 
       15 16246 1 1 36 LYS N    N  -7.139  -4.217  -6.634 1.00 . A A . 36 LYS N    1 1 
       15 16247 1 1 36 LYS NZ   N  -9.682  -8.013  -5.949 1.00 . A A . 36 LYS NZ   1 1 
       15 16248 1 1 36 LYS O    O  -6.940  -2.190  -9.435 1.00 . A A . 36 LYS O    1 1 
       15 16249 1 1 37 ASN C    C  -7.887   0.832  -6.588 1.00 . A A . 37 ASN C    1 1 
       15 16250 1 1 37 ASN CA   C  -7.505  -0.104  -7.733 1.00 . A A . 37 ASN CA   1 1 
       15 16251 1 1 37 ASN CB   C  -8.306   0.293  -8.978 1.00 . A A . 37 ASN CB   1 1 
       15 16252 1 1 37 ASN CG   C  -9.792   0.381  -8.640 1.00 . A A . 37 ASN CG   1 1 
       15 16253 1 1 37 ASN H    H  -8.082  -1.799  -6.553 1.00 . A A . 37 ASN H    1 1 
       15 16254 1 1 37 ASN HA   H  -6.461   0.051  -7.958 1.00 . A A . 37 ASN HA   1 1 
       15 16255 1 1 37 ASN HB2  H  -7.961   1.266  -9.284 1.00 . A A . 37 ASN HB2  1 1 
       15 16256 1 1 37 ASN HB3  H  -8.160  -0.395  -9.796 1.00 . A A . 37 ASN HB3  1 1 
       15 16257 1 1 37 ASN HD21 H  -9.994  -1.567  -8.357 1.00 . A A . 37 ASN HD21 1 1 
       15 16258 1 1 37 ASN HD22 H -11.403  -0.660  -8.129 1.00 . A A . 37 ASN HD22 1 1 
       15 16259 1 1 37 ASN N    N  -7.712  -1.526  -7.421 1.00 . A A . 37 ASN N    1 1 
       15 16260 1 1 37 ASN ND2  N -10.449  -0.701  -8.354 1.00 . A A . 37 ASN ND2  1 1 
       15 16261 1 1 37 ASN O    O  -7.753   2.049  -6.725 1.00 . A A . 37 ASN O    1 1 
       15 16262 1 1 37 ASN OD1  O -10.369   1.469  -8.632 1.00 . A A . 37 ASN OD1  1 1 
       15 16263 1 1 38 LYS C    C  -7.757   1.860  -3.759 1.00 . A A . 38 LYS C    1 1 
       15 16264 1 1 38 LYS CA   C  -8.940   1.165  -4.430 1.00 . A A . 38 LYS CA   1 1 
       15 16265 1 1 38 LYS CB   C  -9.762   0.364  -3.398 1.00 . A A . 38 LYS CB   1 1 
       15 16266 1 1 38 LYS CD   C -11.926   1.602  -3.711 1.00 . A A . 38 LYS CD   1 1 
       15 16267 1 1 38 LYS CE   C -13.005   2.443  -3.026 1.00 . A A . 38 LYS CE   1 1 
       15 16268 1 1 38 LYS CG   C -10.800   1.273  -2.715 1.00 . A A . 38 LYS CG   1 1 
       15 16269 1 1 38 LYS H    H  -8.626  -0.665  -5.466 1.00 . A A . 38 LYS H    1 1 
       15 16270 1 1 38 LYS HA   H  -9.560   1.932  -4.866 1.00 . A A . 38 LYS HA   1 1 
       15 16271 1 1 38 LYS HB2  H -10.277  -0.454  -3.879 1.00 . A A . 38 LYS HB2  1 1 
       15 16272 1 1 38 LYS HB3  H  -9.105  -0.032  -2.637 1.00 . A A . 38 LYS HB3  1 1 
       15 16273 1 1 38 LYS HD2  H -11.528   2.152  -4.550 1.00 . A A . 38 LYS HD2  1 1 
       15 16274 1 1 38 LYS HD3  H -12.370   0.688  -4.074 1.00 . A A . 38 LYS HD3  1 1 
       15 16275 1 1 38 LYS HE2  H -12.566   3.278  -2.501 1.00 . A A . 38 LYS HE2  1 1 
       15 16276 1 1 38 LYS HE3  H -13.681   2.820  -3.779 1.00 . A A . 38 LYS HE3  1 1 
       15 16277 1 1 38 LYS HG2  H -11.207   0.728  -1.876 1.00 . A A . 38 LYS HG2  1 1 
       15 16278 1 1 38 LYS HG3  H -10.351   2.183  -2.350 1.00 . A A . 38 LYS HG3  1 1 
       15 16279 1 1 38 LYS HZ1  H -14.270   0.828  -2.571 1.00 . A A . 38 LYS HZ1  1 1 
       15 16280 1 1 38 LYS HZ2  H -14.465   2.141  -1.552 1.00 . A A . 38 LYS HZ2  1 1 
       15 16281 1 1 38 LYS HZ3  H -13.133   1.150  -1.385 1.00 . A A . 38 LYS HZ3  1 1 
       15 16282 1 1 38 LYS N    N  -8.464   0.300  -5.518 1.00 . A A . 38 LYS N    1 1 
       15 16283 1 1 38 LYS NZ   N -13.761   1.592  -2.085 1.00 . A A . 38 LYS NZ   1 1 
       15 16284 1 1 38 LYS O    O  -6.608   1.437  -3.922 1.00 . A A . 38 LYS O    1 1 
       15 16285 1 1 39 TYR C    C  -6.021   2.875  -1.667 1.00 . A A . 39 TYR C    1 1 
       15 16286 1 1 39 TYR CA   C  -6.974   3.768  -2.465 1.00 . A A . 39 TYR CA   1 1 
       15 16287 1 1 39 TYR CB   C  -7.584   4.853  -1.552 1.00 . A A . 39 TYR CB   1 1 
       15 16288 1 1 39 TYR CD1  C  -8.310   3.449   0.416 1.00 . A A . 39 TYR CD1  1 1 
       15 16289 1 1 39 TYR CD2  C -10.013   4.533  -0.922 1.00 . A A . 39 TYR CD2  1 1 
       15 16290 1 1 39 TYR CE1  C  -9.295   2.914   1.243 1.00 . A A . 39 TYR CE1  1 1 
       15 16291 1 1 39 TYR CE2  C -11.004   3.994  -0.093 1.00 . A A . 39 TYR CE2  1 1 
       15 16292 1 1 39 TYR CG   C  -8.663   4.260  -0.666 1.00 . A A . 39 TYR CG   1 1 
       15 16293 1 1 39 TYR CZ   C -10.645   3.182   0.991 1.00 . A A . 39 TYR CZ   1 1 
       15 16294 1 1 39 TYR H    H  -8.948   3.310  -3.073 1.00 . A A . 39 TYR H    1 1 
       15 16295 1 1 39 TYR HA   H  -6.413   4.260  -3.248 1.00 . A A . 39 TYR HA   1 1 
       15 16296 1 1 39 TYR HB2  H  -6.801   5.252  -0.922 1.00 . A A . 39 TYR HB2  1 1 
       15 16297 1 1 39 TYR HB3  H  -7.998   5.648  -2.154 1.00 . A A . 39 TYR HB3  1 1 
       15 16298 1 1 39 TYR HD1  H  -7.274   3.230   0.625 1.00 . A A . 39 TYR HD1  1 1 
       15 16299 1 1 39 TYR HD2  H -10.285   5.160  -1.757 1.00 . A A . 39 TYR HD2  1 1 
       15 16300 1 1 39 TYR HE1  H  -8.980   2.291   2.067 1.00 . A A . 39 TYR HE1  1 1 
       15 16301 1 1 39 TYR HE2  H -12.044   4.207  -0.292 1.00 . A A . 39 TYR HE2  1 1 
       15 16302 1 1 39 TYR HH   H -11.850   3.363   2.437 1.00 . A A . 39 TYR HH   1 1 
       15 16303 1 1 39 TYR N    N  -8.029   2.976  -3.095 1.00 . A A . 39 TYR N    1 1 
       15 16304 1 1 39 TYR O    O  -6.451   1.939  -1.004 1.00 . A A . 39 TYR O    1 1 
       15 16305 1 1 39 TYR OH   O -11.621   2.659   1.815 1.00 . A A . 39 TYR OH   1 1 
       15 16306 1 1 40 ASN C    C  -3.944   2.322   0.414 1.00 . A A . 40 ASN C    1 1 
       15 16307 1 1 40 ASN CA   C  -3.720   2.327  -1.097 1.00 . A A . 40 ASN CA   1 1 
       15 16308 1 1 40 ASN CB   C  -2.290   2.788  -1.438 1.00 . A A . 40 ASN CB   1 1 
       15 16309 1 1 40 ASN CG   C  -2.137   4.290  -1.248 1.00 . A A . 40 ASN CG   1 1 
       15 16310 1 1 40 ASN H    H  -4.452   3.887  -2.352 1.00 . A A . 40 ASN H    1 1 
       15 16311 1 1 40 ASN HA   H  -3.846   1.315  -1.453 1.00 . A A . 40 ASN HA   1 1 
       15 16312 1 1 40 ASN HB2  H  -1.582   2.294  -0.788 1.00 . A A . 40 ASN HB2  1 1 
       15 16313 1 1 40 ASN HB3  H  -2.066   2.530  -2.463 1.00 . A A . 40 ASN HB3  1 1 
       15 16314 1 1 40 ASN HD21 H  -1.963   4.679  -3.194 1.00 . A A . 40 ASN HD21 1 1 
       15 16315 1 1 40 ASN HD22 H  -1.868   6.019  -2.174 1.00 . A A . 40 ASN HD22 1 1 
       15 16316 1 1 40 ASN N    N  -4.727   3.143  -1.779 1.00 . A A . 40 ASN N    1 1 
       15 16317 1 1 40 ASN ND2  N  -1.980   5.053  -2.287 1.00 . A A . 40 ASN ND2  1 1 
       15 16318 1 1 40 ASN O    O  -4.590   3.224   0.959 1.00 . A A . 40 ASN O    1 1 
       15 16319 1 1 40 ASN OD1  O  -2.166   4.784  -0.116 1.00 . A A . 40 ASN OD1  1 1 
       15 16320 1 1 41 PRO C    C  -2.853   2.157   3.356 1.00 . A A . 41 PRO C    1 1 
       15 16321 1 1 41 PRO CA   C  -3.674   1.154   2.566 1.00 . A A . 41 PRO CA   1 1 
       15 16322 1 1 41 PRO CB   C  -3.222  -0.278   2.844 1.00 . A A . 41 PRO CB   1 1 
       15 16323 1 1 41 PRO CD   C  -2.673   0.186   0.544 1.00 . A A . 41 PRO CD   1 1 
       15 16324 1 1 41 PRO CG   C  -2.191  -0.545   1.802 1.00 . A A . 41 PRO CG   1 1 
       15 16325 1 1 41 PRO HA   H  -4.721   1.228   2.823 1.00 . A A . 41 PRO HA   1 1 
       15 16326 1 1 41 PRO HB2  H  -2.804  -0.345   3.838 1.00 . A A . 41 PRO HB2  1 1 
       15 16327 1 1 41 PRO HB3  H  -4.044  -0.969   2.732 1.00 . A A . 41 PRO HB3  1 1 
       15 16328 1 1 41 PRO HD2  H  -1.815   0.524  -0.016 1.00 . A A . 41 PRO HD2  1 1 
       15 16329 1 1 41 PRO HD3  H  -3.289  -0.450  -0.070 1.00 . A A . 41 PRO HD3  1 1 
       15 16330 1 1 41 PRO HG2  H  -1.232  -0.166   2.124 1.00 . A A . 41 PRO HG2  1 1 
       15 16331 1 1 41 PRO HG3  H  -2.139  -1.600   1.592 1.00 . A A . 41 PRO HG3  1 1 
       15 16332 1 1 41 PRO N    N  -3.472   1.303   1.095 1.00 . A A . 41 PRO N    1 1 
       15 16333 1 1 41 PRO O    O  -1.820   2.642   2.878 1.00 . A A . 41 PRO O    1 1 
       15 16334 1 1 42 SER C    C  -1.231   2.903   5.747 1.00 . A A . 42 SER C    1 1 
       15 16335 1 1 42 SER CA   C  -2.615   3.431   5.395 1.00 . A A . 42 SER CA   1 1 
       15 16336 1 1 42 SER CB   C  -3.411   3.703   6.663 1.00 . A A . 42 SER CB   1 1 
       15 16337 1 1 42 SER H    H  -4.147   2.063   4.857 1.00 . A A . 42 SER H    1 1 
       15 16338 1 1 42 SER HA   H  -2.511   4.353   4.842 1.00 . A A . 42 SER HA   1 1 
       15 16339 1 1 42 SER HB2  H  -2.835   4.317   7.337 1.00 . A A . 42 SER HB2  1 1 
       15 16340 1 1 42 SER HB3  H  -4.304   4.236   6.372 1.00 . A A . 42 SER HB3  1 1 
       15 16341 1 1 42 SER HG   H  -4.179   1.925   6.634 1.00 . A A . 42 SER HG   1 1 
       15 16342 1 1 42 SER N    N  -3.312   2.474   4.552 1.00 . A A . 42 SER N    1 1 
       15 16343 1 1 42 SER O    O  -0.939   1.717   5.548 1.00 . A A . 42 SER O    1 1 
       15 16344 1 1 42 SER OG   O  -3.733   2.469   7.293 1.00 . A A . 42 SER OG   1 1 
       15 16345 1 1 43 LEU C    C   1.086   2.289   7.504 1.00 . A A . 43 LEU C    1 1 
       15 16346 1 1 43 LEU CA   C   1.010   3.423   6.486 1.00 . A A . 43 LEU CA   1 1 
       15 16347 1 1 43 LEU CB   C   1.761   4.660   7.013 1.00 . A A . 43 LEU CB   1 1 
       15 16348 1 1 43 LEU CD1  C   4.064   5.623   7.065 1.00 . A A . 43 LEU CD1  1 1 
       15 16349 1 1 43 LEU CD2  C   3.462   3.788   8.633 1.00 . A A . 43 LEU CD2  1 1 
       15 16350 1 1 43 LEU CG   C   3.246   4.343   7.223 1.00 . A A . 43 LEU CG   1 1 
       15 16351 1 1 43 LEU H    H  -0.655   4.717   6.324 1.00 . A A . 43 LEU H    1 1 
       15 16352 1 1 43 LEU HA   H   1.477   3.113   5.562 1.00 . A A . 43 LEU HA   1 1 
       15 16353 1 1 43 LEU HB2  H   1.654   5.465   6.299 1.00 . A A . 43 LEU HB2  1 1 
       15 16354 1 1 43 LEU HB3  H   1.325   4.965   7.951 1.00 . A A . 43 LEU HB3  1 1 
       15 16355 1 1 43 LEU HD11 H   5.104   5.421   7.276 1.00 . A A . 43 LEU HD11 1 1 
       15 16356 1 1 43 LEU HD12 H   3.700   6.369   7.753 1.00 . A A . 43 LEU HD12 1 1 
       15 16357 1 1 43 LEU HD13 H   3.972   5.983   6.051 1.00 . A A . 43 LEU HD13 1 1 
       15 16358 1 1 43 LEU HD21 H   4.517   3.842   8.856 1.00 . A A . 43 LEU HD21 1 1 
       15 16359 1 1 43 LEU HD22 H   3.151   2.757   8.689 1.00 . A A . 43 LEU HD22 1 1 
       15 16360 1 1 43 LEU HD23 H   2.924   4.375   9.362 1.00 . A A . 43 LEU HD23 1 1 
       15 16361 1 1 43 LEU HG   H   3.578   3.626   6.486 1.00 . A A . 43 LEU HG   1 1 
       15 16362 1 1 43 LEU N    N  -0.370   3.784   6.221 1.00 . A A . 43 LEU N    1 1 
       15 16363 1 1 43 LEU O    O   1.758   1.283   7.274 1.00 . A A . 43 LEU O    1 1 
       15 16364 1 1 44 GLN C    C  -0.266   0.107   9.058 1.00 . A A . 44 GLN C    1 1 
       15 16365 1 1 44 GLN CA   C   0.332   1.381   9.613 1.00 . A A . 44 GLN CA   1 1 
       15 16366 1 1 44 GLN CB   C  -0.466   1.835  10.837 1.00 . A A . 44 GLN CB   1 1 
       15 16367 1 1 44 GLN CD   C  -0.591   0.347  12.866 1.00 . A A . 44 GLN CD   1 1 
       15 16368 1 1 44 GLN CG   C   0.241   1.380  12.126 1.00 . A A . 44 GLN CG   1 1 
       15 16369 1 1 44 GLN H    H  -0.212   3.218   8.710 1.00 . A A . 44 GLN H    1 1 
       15 16370 1 1 44 GLN HA   H   1.342   1.168   9.919 1.00 . A A . 44 GLN HA   1 1 
       15 16371 1 1 44 GLN HB2  H  -0.530   2.911  10.811 1.00 . A A . 44 GLN HB2  1 1 
       15 16372 1 1 44 GLN HB3  H  -1.461   1.423  10.786 1.00 . A A . 44 GLN HB3  1 1 
       15 16373 1 1 44 GLN HE21 H  -2.333   0.904  12.068 1.00 . A A . 44 GLN HE21 1 1 
       15 16374 1 1 44 GLN HE22 H  -2.426  -0.353  13.172 1.00 . A A . 44 GLN HE22 1 1 
       15 16375 1 1 44 GLN HG2  H   1.200   0.937  11.912 1.00 . A A . 44 GLN HG2  1 1 
       15 16376 1 1 44 GLN HG3  H   0.381   2.223  12.783 1.00 . A A . 44 GLN HG3  1 1 
       15 16377 1 1 44 GLN N    N   0.345   2.419   8.594 1.00 . A A . 44 GLN N    1 1 
       15 16378 1 1 44 GLN NE2  N  -1.879   0.292  12.683 1.00 . A A . 44 GLN NE2  1 1 
       15 16379 1 1 44 GLN O    O   0.251  -0.990   9.287 1.00 . A A . 44 GLN O    1 1 
       15 16380 1 1 44 GLN OE1  O  -0.044  -0.447  13.628 1.00 . A A . 44 GLN OE1  1 1 
       15 16381 1 1 45 LEU C    C  -1.087  -1.582   6.759 1.00 . A A . 45 LEU C    1 1 
       15 16382 1 1 45 LEU CA   C  -2.025  -0.885   7.736 1.00 . A A . 45 LEU CA   1 1 
       15 16383 1 1 45 LEU CB   C  -3.328  -0.430   7.046 1.00 . A A . 45 LEU CB   1 1 
       15 16384 1 1 45 LEU CD1  C  -4.028  -2.415   5.642 1.00 . A A . 45 LEU CD1  1 1 
       15 16385 1 1 45 LEU CD2  C  -4.361  -2.489   8.118 1.00 . A A . 45 LEU CD2  1 1 
       15 16386 1 1 45 LEU CG   C  -4.342  -1.588   6.881 1.00 . A A . 45 LEU CG   1 1 
       15 16387 1 1 45 LEU H    H  -1.706   1.157   8.167 1.00 . A A . 45 LEU H    1 1 
       15 16388 1 1 45 LEU HA   H  -2.258  -1.562   8.540 1.00 . A A . 45 LEU HA   1 1 
       15 16389 1 1 45 LEU HB2  H  -3.789   0.303   7.693 1.00 . A A . 45 LEU HB2  1 1 
       15 16390 1 1 45 LEU HB3  H  -3.118   0.014   6.085 1.00 . A A . 45 LEU HB3  1 1 
       15 16391 1 1 45 LEU HD11 H  -3.142  -2.051   5.146 1.00 . A A . 45 LEU HD11 1 1 
       15 16392 1 1 45 LEU HD12 H  -4.869  -2.361   4.966 1.00 . A A . 45 LEU HD12 1 1 
       15 16393 1 1 45 LEU HD13 H  -3.888  -3.444   5.941 1.00 . A A . 45 LEU HD13 1 1 
       15 16394 1 1 45 LEU HD21 H  -5.309  -3.002   8.150 1.00 . A A . 45 LEU HD21 1 1 
       15 16395 1 1 45 LEU HD22 H  -4.261  -1.892   9.012 1.00 . A A . 45 LEU HD22 1 1 
       15 16396 1 1 45 LEU HD23 H  -3.571  -3.223   8.061 1.00 . A A . 45 LEU HD23 1 1 
       15 16397 1 1 45 LEU HG   H  -5.317  -1.148   6.735 1.00 . A A . 45 LEU HG   1 1 
       15 16398 1 1 45 LEU N    N  -1.351   0.255   8.320 1.00 . A A . 45 LEU N    1 1 
       15 16399 1 1 45 LEU O    O  -0.909  -2.800   6.815 1.00 . A A . 45 LEU O    1 1 
       15 16400 1 1 46 ALA C    C   1.674  -2.099   5.791 1.00 . A A . 46 ALA C    1 1 
       15 16401 1 1 46 ALA CA   C   0.606  -1.327   5.031 1.00 . A A . 46 ALA CA   1 1 
       15 16402 1 1 46 ALA CB   C   1.254  -0.202   4.216 1.00 . A A . 46 ALA CB   1 1 
       15 16403 1 1 46 ALA H    H  -0.497   0.189   6.021 1.00 . A A . 46 ALA H    1 1 
       15 16404 1 1 46 ALA HA   H   0.108  -2.004   4.351 1.00 . A A . 46 ALA HA   1 1 
       15 16405 1 1 46 ALA HB1  H   1.755  -0.618   3.354 1.00 . A A . 46 ALA HB1  1 1 
       15 16406 1 1 46 ALA HB2  H   1.967   0.330   4.831 1.00 . A A . 46 ALA HB2  1 1 
       15 16407 1 1 46 ALA HB3  H   0.493   0.491   3.888 1.00 . A A . 46 ALA HB3  1 1 
       15 16408 1 1 46 ALA N    N  -0.381  -0.787   5.957 1.00 . A A . 46 ALA N    1 1 
       15 16409 1 1 46 ALA O    O   2.048  -3.211   5.401 1.00 . A A . 46 ALA O    1 1 
       15 16410 1 1 47 LEU C    C   2.475  -3.557   8.240 1.00 . A A . 47 LEU C    1 1 
       15 16411 1 1 47 LEU CA   C   3.075  -2.252   7.750 1.00 . A A . 47 LEU CA   1 1 
       15 16412 1 1 47 LEU CB   C   3.492  -1.397   8.959 1.00 . A A . 47 LEU CB   1 1 
       15 16413 1 1 47 LEU CD1  C   4.595   0.716   9.710 1.00 . A A . 47 LEU CD1  1 1 
       15 16414 1 1 47 LEU CD2  C   5.667  -0.683   7.934 1.00 . A A . 47 LEU CD2  1 1 
       15 16415 1 1 47 LEU CG   C   4.327  -0.192   8.504 1.00 . A A . 47 LEU CG   1 1 
       15 16416 1 1 47 LEU H    H   1.741  -0.684   7.208 1.00 . A A . 47 LEU H    1 1 
       15 16417 1 1 47 LEU HA   H   3.950  -2.482   7.159 1.00 . A A . 47 LEU HA   1 1 
       15 16418 1 1 47 LEU HB2  H   2.602  -1.057   9.465 1.00 . A A . 47 LEU HB2  1 1 
       15 16419 1 1 47 LEU HB3  H   4.071  -1.994   9.651 1.00 . A A . 47 LEU HB3  1 1 
       15 16420 1 1 47 LEU HD11 H   5.194   1.562   9.409 1.00 . A A . 47 LEU HD11 1 1 
       15 16421 1 1 47 LEU HD12 H   5.156   0.165  10.452 1.00 . A A . 47 LEU HD12 1 1 
       15 16422 1 1 47 LEU HD13 H   3.664   1.065  10.132 1.00 . A A . 47 LEU HD13 1 1 
       15 16423 1 1 47 LEU HD21 H   6.445   0.038   8.131 1.00 . A A . 47 LEU HD21 1 1 
       15 16424 1 1 47 LEU HD22 H   5.575  -0.835   6.869 1.00 . A A . 47 LEU HD22 1 1 
       15 16425 1 1 47 LEU HD23 H   5.954  -1.611   8.405 1.00 . A A . 47 LEU HD23 1 1 
       15 16426 1 1 47 LEU HG   H   3.786   0.366   7.753 1.00 . A A . 47 LEU HG   1 1 
       15 16427 1 1 47 LEU N    N   2.106  -1.551   6.921 1.00 . A A . 47 LEU N    1 1 
       15 16428 1 1 47 LEU O    O   3.109  -4.615   8.145 1.00 . A A . 47 LEU O    1 1 
       15 16429 1 1 48 LYS C    C   0.373  -5.684   7.954 1.00 . A A . 48 LYS C    1 1 
       15 16430 1 1 48 LYS CA   C   0.522  -4.705   9.089 1.00 . A A . 48 LYS CA   1 1 
       15 16431 1 1 48 LYS CB   C  -0.849  -4.408   9.729 1.00 . A A . 48 LYS CB   1 1 
       15 16432 1 1 48 LYS CD   C  -2.001  -3.530  11.805 1.00 . A A . 48 LYS CD   1 1 
       15 16433 1 1 48 LYS CE   C  -1.755  -3.048  13.251 1.00 . A A . 48 LYS CE   1 1 
       15 16434 1 1 48 LYS CG   C  -0.644  -3.787  11.124 1.00 . A A . 48 LYS CG   1 1 
       15 16435 1 1 48 LYS H    H   0.739  -2.641   8.655 1.00 . A A . 48 LYS H    1 1 
       15 16436 1 1 48 LYS HA   H   1.140  -5.174   9.840 1.00 . A A . 48 LYS HA   1 1 
       15 16437 1 1 48 LYS HB2  H  -1.414  -3.756   9.076 1.00 . A A . 48 LYS HB2  1 1 
       15 16438 1 1 48 LYS HB3  H  -1.379  -5.344   9.827 1.00 . A A . 48 LYS HB3  1 1 
       15 16439 1 1 48 LYS HD2  H  -2.480  -2.738  11.241 1.00 . A A . 48 LYS HD2  1 1 
       15 16440 1 1 48 LYS HD3  H  -2.615  -4.419  11.796 1.00 . A A . 48 LYS HD3  1 1 
       15 16441 1 1 48 LYS HE2  H  -1.120  -3.744  13.782 1.00 . A A . 48 LYS HE2  1 1 
       15 16442 1 1 48 LYS HE3  H  -1.261  -2.089  13.210 1.00 . A A . 48 LYS HE3  1 1 
       15 16443 1 1 48 LYS HG2  H  -0.074  -4.478  11.730 1.00 . A A . 48 LYS HG2  1 1 
       15 16444 1 1 48 LYS HG3  H  -0.097  -2.859  11.044 1.00 . A A . 48 LYS HG3  1 1 
       15 16445 1 1 48 LYS HZ1  H  -3.846  -3.499  13.663 1.00 . A A . 48 LYS HZ1  1 1 
       15 16446 1 1 48 LYS HZ2  H  -3.374  -1.921  14.042 1.00 . A A . 48 LYS HZ2  1 1 
       15 16447 1 1 48 LYS HZ3  H  -2.889  -3.175  14.976 1.00 . A A . 48 LYS HZ3  1 1 
       15 16448 1 1 48 LYS N    N   1.215  -3.502   8.667 1.00 . A A . 48 LYS N    1 1 
       15 16449 1 1 48 LYS NZ   N  -3.042  -2.902  13.982 1.00 . A A . 48 LYS NZ   1 1 
       15 16450 1 1 48 LYS O    O   0.554  -6.894   8.146 1.00 . A A . 48 LYS O    1 1 
       15 16451 1 1 49 ILE C    C   1.156  -6.804   5.348 1.00 . A A . 49 ILE C    1 1 
       15 16452 1 1 49 ILE CA   C  -0.150  -6.087   5.648 1.00 . A A . 49 ILE CA   1 1 
       15 16453 1 1 49 ILE CB   C  -0.627  -5.326   4.398 1.00 . A A . 49 ILE CB   1 1 
       15 16454 1 1 49 ILE CD1  C  -2.449  -3.900   3.450 1.00 . A A . 49 ILE CD1  1 1 
       15 16455 1 1 49 ILE CG1  C  -2.019  -4.739   4.652 1.00 . A A . 49 ILE CG1  1 1 
       15 16456 1 1 49 ILE CG2  C  -0.713  -6.292   3.205 1.00 . A A . 49 ILE CG2  1 1 
       15 16457 1 1 49 ILE H    H  -0.108  -4.222   6.673 1.00 . A A . 49 ILE H    1 1 
       15 16458 1 1 49 ILE HA   H  -0.880  -6.834   5.910 1.00 . A A . 49 ILE HA   1 1 
       15 16459 1 1 49 ILE HB   H   0.079  -4.537   4.181 1.00 . A A . 49 ILE HB   1 1 
       15 16460 1 1 49 ILE HD11 H  -1.838  -3.012   3.378 1.00 . A A . 49 ILE HD11 1 1 
       15 16461 1 1 49 ILE HD12 H  -3.491  -3.627   3.549 1.00 . A A . 49 ILE HD12 1 1 
       15 16462 1 1 49 ILE HD13 H  -2.336  -4.501   2.560 1.00 . A A . 49 ILE HD13 1 1 
       15 16463 1 1 49 ILE HG12 H  -2.744  -5.505   4.864 1.00 . A A . 49 ILE HG12 1 1 
       15 16464 1 1 49 ILE HG13 H  -1.971  -4.093   5.512 1.00 . A A . 49 ILE HG13 1 1 
       15 16465 1 1 49 ILE HG21 H  -1.003  -7.275   3.547 1.00 . A A . 49 ILE HG21 1 1 
       15 16466 1 1 49 ILE HG22 H   0.242  -6.350   2.703 1.00 . A A . 49 ILE HG22 1 1 
       15 16467 1 1 49 ILE HG23 H  -1.450  -5.924   2.506 1.00 . A A . 49 ILE HG23 1 1 
       15 16468 1 1 49 ILE N    N   0.039  -5.189   6.770 1.00 . A A . 49 ILE N    1 1 
       15 16469 1 1 49 ILE O    O   1.193  -8.034   5.279 1.00 . A A . 49 ILE O    1 1 
       15 16470 1 1 50 ALA C    C   3.941  -7.523   6.185 1.00 . A A . 50 ALA C    1 1 
       15 16471 1 1 50 ALA CA   C   3.561  -6.608   5.051 1.00 . A A . 50 ALA CA   1 1 
       15 16472 1 1 50 ALA CB   C   4.621  -5.500   4.915 1.00 . A A . 50 ALA CB   1 1 
       15 16473 1 1 50 ALA H    H   2.147  -5.067   5.426 1.00 . A A . 50 ALA H    1 1 
       15 16474 1 1 50 ALA HA   H   3.553  -7.196   4.141 1.00 . A A . 50 ALA HA   1 1 
       15 16475 1 1 50 ALA HB1  H   5.508  -5.788   5.464 1.00 . A A . 50 ALA HB1  1 1 
       15 16476 1 1 50 ALA HB2  H   4.256  -4.568   5.319 1.00 . A A . 50 ALA HB2  1 1 
       15 16477 1 1 50 ALA HB3  H   4.891  -5.362   3.879 1.00 . A A . 50 ALA HB3  1 1 
       15 16478 1 1 50 ALA N    N   2.239  -6.038   5.285 1.00 . A A . 50 ALA N    1 1 
       15 16479 1 1 50 ALA O    O   4.565  -8.565   5.971 1.00 . A A . 50 ALA O    1 1 
       15 16480 1 1 51 TYR C    C   3.370  -9.305   8.463 1.00 . A A . 51 TYR C    1 1 
       15 16481 1 1 51 TYR CA   C   3.953  -7.905   8.563 1.00 . A A . 51 TYR CA   1 1 
       15 16482 1 1 51 TYR CB   C   3.486  -7.204   9.860 1.00 . A A . 51 TYR CB   1 1 
       15 16483 1 1 51 TYR CD1  C   3.646  -9.153  11.442 1.00 . A A . 51 TYR CD1  1 1 
       15 16484 1 1 51 TYR CD2  C   1.467  -8.202  10.994 1.00 . A A . 51 TYR CD2  1 1 
       15 16485 1 1 51 TYR CE1  C   3.061 -10.092  12.287 1.00 . A A . 51 TYR CE1  1 1 
       15 16486 1 1 51 TYR CE2  C   0.882  -9.140  11.846 1.00 . A A . 51 TYR CE2  1 1 
       15 16487 1 1 51 TYR CG   C   2.852  -8.209  10.796 1.00 . A A . 51 TYR CG   1 1 
       15 16488 1 1 51 TYR CZ   C   1.679 -10.085  12.492 1.00 . A A . 51 TYR CZ   1 1 
       15 16489 1 1 51 TYR H    H   3.122  -6.267   7.498 1.00 . A A . 51 TYR H    1 1 
       15 16490 1 1 51 TYR HA   H   5.027  -7.994   8.594 1.00 . A A . 51 TYR HA   1 1 
       15 16491 1 1 51 TYR HB2  H   4.347  -6.764  10.344 1.00 . A A . 51 TYR HB2  1 1 
       15 16492 1 1 51 TYR HB3  H   2.777  -6.427   9.623 1.00 . A A . 51 TYR HB3  1 1 
       15 16493 1 1 51 TYR HD1  H   4.716  -9.165  11.287 1.00 . A A . 51 TYR HD1  1 1 
       15 16494 1 1 51 TYR HD2  H   0.841  -7.476  10.496 1.00 . A A . 51 TYR HD2  1 1 
       15 16495 1 1 51 TYR HE1  H   3.685 -10.818  12.783 1.00 . A A . 51 TYR HE1  1 1 
       15 16496 1 1 51 TYR HE2  H  -0.187  -9.131  12.002 1.00 . A A . 51 TYR HE2  1 1 
       15 16497 1 1 51 TYR HH   H   1.451 -10.796  14.203 1.00 . A A . 51 TYR HH   1 1 
       15 16498 1 1 51 TYR N    N   3.593  -7.123   7.401 1.00 . A A . 51 TYR N    1 1 
       15 16499 1 1 51 TYR O    O   4.113 -10.282   8.479 1.00 . A A . 51 TYR O    1 1 
       15 16500 1 1 51 TYR OH   O   1.104 -11.012  13.328 1.00 . A A . 51 TYR OH   1 1 
       15 16501 1 1 52 TYR C    C   1.956 -11.399   6.893 1.00 . A A . 52 TYR C    1 1 
       15 16502 1 1 52 TYR CA   C   1.444 -10.711   8.131 1.00 . A A . 52 TYR CA   1 1 
       15 16503 1 1 52 TYR CB   C  -0.081 -10.636   8.112 1.00 . A A . 52 TYR CB   1 1 
       15 16504 1 1 52 TYR CD1  C  -0.255 -13.103   8.637 1.00 . A A . 52 TYR CD1  1 1 
       15 16505 1 1 52 TYR CD2  C  -1.494 -12.221   6.755 1.00 . A A . 52 TYR CD2  1 1 
       15 16506 1 1 52 TYR CE1  C  -0.750 -14.382   8.368 1.00 . A A . 52 TYR CE1  1 1 
       15 16507 1 1 52 TYR CE2  C  -1.993 -13.499   6.494 1.00 . A A . 52 TYR CE2  1 1 
       15 16508 1 1 52 TYR CG   C  -0.624 -12.021   7.826 1.00 . A A . 52 TYR CG   1 1 
       15 16509 1 1 52 TYR CZ   C  -1.620 -14.580   7.295 1.00 . A A . 52 TYR CZ   1 1 
       15 16510 1 1 52 TYR H    H   1.516  -8.586   8.226 1.00 . A A . 52 TYR H    1 1 
       15 16511 1 1 52 TYR HA   H   1.742 -11.303   8.983 1.00 . A A . 52 TYR HA   1 1 
       15 16512 1 1 52 TYR HB2  H  -0.439 -10.282   9.069 1.00 . A A . 52 TYR HB2  1 1 
       15 16513 1 1 52 TYR HB3  H  -0.398  -9.956   7.334 1.00 . A A . 52 TYR HB3  1 1 
       15 16514 1 1 52 TYR HD1  H   0.419 -12.964   9.471 1.00 . A A . 52 TYR HD1  1 1 
       15 16515 1 1 52 TYR HD2  H  -1.785 -11.391   6.128 1.00 . A A . 52 TYR HD2  1 1 
       15 16516 1 1 52 TYR HE1  H  -0.453 -15.207   8.999 1.00 . A A . 52 TYR HE1  1 1 
       15 16517 1 1 52 TYR HE2  H  -2.677 -13.659   5.676 1.00 . A A . 52 TYR HE2  1 1 
       15 16518 1 1 52 TYR HH   H  -1.444 -16.258   6.474 1.00 . A A . 52 TYR HH   1 1 
       15 16519 1 1 52 TYR N    N   2.056  -9.405   8.284 1.00 . A A . 52 TYR N    1 1 
       15 16520 1 1 52 TYR O    O   2.389 -12.553   6.941 1.00 . A A . 52 TYR O    1 1 
       15 16521 1 1 52 TYR OH   O  -2.114 -15.839   7.026 1.00 . A A . 52 TYR OH   1 1 
       15 16522 1 1 53 LEU C    C   3.896 -11.638   4.692 1.00 . A A . 53 LEU C    1 1 
       15 16523 1 1 53 LEU CA   C   2.455 -11.203   4.542 1.00 . A A . 53 LEU CA   1 1 
       15 16524 1 1 53 LEU CB   C   2.324 -10.165   3.409 1.00 . A A . 53 LEU CB   1 1 
       15 16525 1 1 53 LEU CD1  C   1.813 -11.786   1.591 1.00 . A A . 53 LEU CD1  1 1 
       15 16526 1 1 53 LEU CD2  C  -0.010 -11.051   3.115 1.00 . A A . 53 LEU CD2  1 1 
       15 16527 1 1 53 LEU CG   C   1.269 -10.617   2.392 1.00 . A A . 53 LEU CG   1 1 
       15 16528 1 1 53 LEU H    H   1.642  -9.744   5.843 1.00 . A A . 53 LEU H    1 1 
       15 16529 1 1 53 LEU HA   H   1.867 -12.072   4.290 1.00 . A A . 53 LEU HA   1 1 
       15 16530 1 1 53 LEU HB2  H   2.066  -9.195   3.798 1.00 . A A . 53 LEU HB2  1 1 
       15 16531 1 1 53 LEU HB3  H   3.268 -10.062   2.895 1.00 . A A . 53 LEU HB3  1 1 
       15 16532 1 1 53 LEU HD11 H   1.413 -11.749   0.589 1.00 . A A . 53 LEU HD11 1 1 
       15 16533 1 1 53 LEU HD12 H   1.526 -12.711   2.066 1.00 . A A . 53 LEU HD12 1 1 
       15 16534 1 1 53 LEU HD13 H   2.889 -11.706   1.552 1.00 . A A . 53 LEU HD13 1 1 
       15 16535 1 1 53 LEU HD21 H   0.039 -12.117   3.294 1.00 . A A . 53 LEU HD21 1 1 
       15 16536 1 1 53 LEU HD22 H  -0.858 -10.843   2.483 1.00 . A A . 53 LEU HD22 1 1 
       15 16537 1 1 53 LEU HD23 H  -0.117 -10.509   4.041 1.00 . A A . 53 LEU HD23 1 1 
       15 16538 1 1 53 LEU HG   H   1.051  -9.800   1.717 1.00 . A A . 53 LEU HG   1 1 
       15 16539 1 1 53 LEU N    N   1.965 -10.670   5.795 1.00 . A A . 53 LEU N    1 1 
       15 16540 1 1 53 LEU O    O   4.417 -12.376   3.853 1.00 . A A . 53 LEU O    1 1 
       15 16541 1 1 54 ASN C    C   6.745 -10.964   4.670 1.00 . A A . 54 ASN C    1 1 
       15 16542 1 1 54 ASN CA   C   5.992 -11.374   5.913 1.00 . A A . 54 ASN CA   1 1 
       15 16543 1 1 54 ASN CB   C   6.228 -12.873   6.169 1.00 . A A . 54 ASN CB   1 1 
       15 16544 1 1 54 ASN CG   C   5.639 -13.324   7.507 1.00 . A A . 54 ASN CG   1 1 
       15 16545 1 1 54 ASN H    H   4.129 -10.443   6.280 1.00 . A A . 54 ASN H    1 1 
       15 16546 1 1 54 ASN HA   H   6.341 -10.809   6.761 1.00 . A A . 54 ASN HA   1 1 
       15 16547 1 1 54 ASN HB2  H   5.762 -13.428   5.368 1.00 . A A . 54 ASN HB2  1 1 
       15 16548 1 1 54 ASN HB3  H   7.287 -13.076   6.152 1.00 . A A . 54 ASN HB3  1 1 
       15 16549 1 1 54 ASN HD21 H   5.084 -11.500   8.120 1.00 . A A . 54 ASN HD21 1 1 
       15 16550 1 1 54 ASN HD22 H   4.753 -12.767   9.176 1.00 . A A . 54 ASN HD22 1 1 
       15 16551 1 1 54 ASN N    N   4.570 -11.103   5.702 1.00 . A A . 54 ASN N    1 1 
       15 16552 1 1 54 ASN ND2  N   5.129 -12.462   8.324 1.00 . A A . 54 ASN ND2  1 1 
       15 16553 1 1 54 ASN O    O   7.713 -11.611   4.257 1.00 . A A . 54 ASN O    1 1 
       15 16554 1 1 54 ASN OD1  O   5.645 -14.526   7.810 1.00 . A A . 54 ASN OD1  1 1 
       15 16555 1 1 55 THR C    C   7.214  -8.044   2.876 1.00 . A A . 55 THR C    1 1 
       15 16556 1 1 55 THR CA   C   6.743  -9.483   2.756 1.00 . A A . 55 THR CA   1 1 
       15 16557 1 1 55 THR CB   C   5.590  -9.568   1.746 1.00 . A A . 55 THR CB   1 1 
       15 16558 1 1 55 THR CG2  C   6.077  -9.246   0.343 1.00 . A A . 55 THR CG2  1 1 
       15 16559 1 1 55 THR H    H   5.451  -9.499   4.415 1.00 . A A . 55 THR H    1 1 
       15 16560 1 1 55 THR HA   H   7.544 -10.116   2.411 1.00 . A A . 55 THR HA   1 1 
       15 16561 1 1 55 THR HB   H   4.837  -8.843   2.028 1.00 . A A . 55 THR HB   1 1 
       15 16562 1 1 55 THR HG1  H   5.021 -11.227   2.673 1.00 . A A . 55 THR HG1  1 1 
       15 16563 1 1 55 THR HG21 H   6.552  -8.276   0.384 1.00 . A A . 55 THR HG21 1 1 
       15 16564 1 1 55 THR HG22 H   5.231  -9.176  -0.326 1.00 . A A . 55 THR HG22 1 1 
       15 16565 1 1 55 THR HG23 H   6.771  -9.989  -0.026 1.00 . A A . 55 THR HG23 1 1 
       15 16566 1 1 55 THR N    N   6.239  -9.941   4.032 1.00 . A A . 55 THR N    1 1 
       15 16567 1 1 55 THR O    O   6.613  -7.263   3.619 1.00 . A A . 55 THR O    1 1 
       15 16568 1 1 55 THR OG1  O   5.033 -10.880   1.770 1.00 . A A . 55 THR OG1  1 1 
       15 16569 1 1 56 PRO C    C   7.615  -5.329   1.554 1.00 . A A . 56 PRO C    1 1 
       15 16570 1 1 56 PRO CA   C   8.695  -6.239   2.135 1.00 . A A . 56 PRO CA   1 1 
       15 16571 1 1 56 PRO CB   C   9.947  -6.259   1.256 1.00 . A A . 56 PRO CB   1 1 
       15 16572 1 1 56 PRO CD   C   9.049  -8.485   1.230 1.00 . A A . 56 PRO CD   1 1 
       15 16573 1 1 56 PRO CG   C   9.766  -7.439   0.375 1.00 . A A . 56 PRO CG   1 1 
       15 16574 1 1 56 PRO HA   H   8.981  -5.930   3.127 1.00 . A A . 56 PRO HA   1 1 
       15 16575 1 1 56 PRO HB2  H  10.022  -5.347   0.678 1.00 . A A . 56 PRO HB2  1 1 
       15 16576 1 1 56 PRO HB3  H  10.833  -6.391   1.860 1.00 . A A . 56 PRO HB3  1 1 
       15 16577 1 1 56 PRO HD2  H   8.465  -9.128   0.587 1.00 . A A . 56 PRO HD2  1 1 
       15 16578 1 1 56 PRO HD3  H   9.768  -9.058   1.795 1.00 . A A . 56 PRO HD3  1 1 
       15 16579 1 1 56 PRO HG2  H   9.172  -7.150  -0.477 1.00 . A A . 56 PRO HG2  1 1 
       15 16580 1 1 56 PRO HG3  H  10.726  -7.825   0.072 1.00 . A A . 56 PRO HG3  1 1 
       15 16581 1 1 56 PRO N    N   8.231  -7.649   2.133 1.00 . A A . 56 PRO N    1 1 
       15 16582 1 1 56 PRO O    O   6.753  -5.781   0.791 1.00 . A A . 56 PRO O    1 1 
       15 16583 1 1 57 LEU C    C   6.458  -2.976   0.145 1.00 . A A . 57 LEU C    1 1 
       15 16584 1 1 57 LEU CA   C   6.524  -3.178   1.662 1.00 . A A . 57 LEU CA   1 1 
       15 16585 1 1 57 LEU CB   C   6.753  -1.830   2.375 1.00 . A A . 57 LEU CB   1 1 
       15 16586 1 1 57 LEU CD1  C   4.584  -1.031   1.343 1.00 . A A . 57 LEU CD1  1 1 
       15 16587 1 1 57 LEU CD2  C   4.617  -1.838   3.707 1.00 . A A . 57 LEU CD2  1 1 
       15 16588 1 1 57 LEU CG   C   5.414  -1.099   2.623 1.00 . A A . 57 LEU CG   1 1 
       15 16589 1 1 57 LEU H    H   8.248  -3.840   2.688 1.00 . A A . 57 LEU H    1 1 
       15 16590 1 1 57 LEU HA   H   5.591  -3.593   2.009 1.00 . A A . 57 LEU HA   1 1 
       15 16591 1 1 57 LEU HB2  H   7.249  -1.990   3.320 1.00 . A A . 57 LEU HB2  1 1 
       15 16592 1 1 57 LEU HB3  H   7.376  -1.212   1.748 1.00 . A A . 57 LEU HB3  1 1 
       15 16593 1 1 57 LEU HD11 H   4.068  -1.970   1.200 1.00 . A A . 57 LEU HD11 1 1 
       15 16594 1 1 57 LEU HD12 H   5.210  -0.822   0.487 1.00 . A A . 57 LEU HD12 1 1 
       15 16595 1 1 57 LEU HD13 H   3.850  -0.246   1.445 1.00 . A A . 57 LEU HD13 1 1 
       15 16596 1 1 57 LEU HD21 H   4.424  -1.155   4.521 1.00 . A A . 57 LEU HD21 1 1 
       15 16597 1 1 57 LEU HD22 H   5.178  -2.685   4.079 1.00 . A A . 57 LEU HD22 1 1 
       15 16598 1 1 57 LEU HD23 H   3.675  -2.183   3.308 1.00 . A A . 57 LEU HD23 1 1 
       15 16599 1 1 57 LEU HG   H   5.617  -0.093   2.957 1.00 . A A . 57 LEU HG   1 1 
       15 16600 1 1 57 LEU N    N   7.594  -4.099   2.008 1.00 . A A . 57 LEU N    1 1 
       15 16601 1 1 57 LEU O    O   5.373  -2.982  -0.446 1.00 . A A . 57 LEU O    1 1 
       15 16602 1 1 58 GLU C    C   6.991  -3.764  -2.694 1.00 . A A . 58 GLU C    1 1 
       15 16603 1 1 58 GLU CA   C   7.655  -2.631  -1.931 1.00 . A A . 58 GLU CA   1 1 
       15 16604 1 1 58 GLU CB   C   9.092  -2.440  -2.438 1.00 . A A . 58 GLU CB   1 1 
       15 16605 1 1 58 GLU CD   C  11.076  -0.933  -2.435 1.00 . A A . 58 GLU CD   1 1 
       15 16606 1 1 58 GLU CG   C   9.643  -1.090  -1.971 1.00 . A A . 58 GLU CG   1 1 
       15 16607 1 1 58 GLU H    H   8.451  -2.888   0.023 1.00 . A A . 58 GLU H    1 1 
       15 16608 1 1 58 GLU HA   H   7.103  -1.728  -2.140 1.00 . A A . 58 GLU HA   1 1 
       15 16609 1 1 58 GLU HB2  H   9.716  -3.243  -2.072 1.00 . A A . 58 GLU HB2  1 1 
       15 16610 1 1 58 GLU HB3  H   9.094  -2.469  -3.519 1.00 . A A . 58 GLU HB3  1 1 
       15 16611 1 1 58 GLU HG2  H   9.033  -0.297  -2.381 1.00 . A A . 58 GLU HG2  1 1 
       15 16612 1 1 58 GLU HG3  H   9.602  -1.027  -0.896 1.00 . A A . 58 GLU HG3  1 1 
       15 16613 1 1 58 GLU N    N   7.618  -2.851  -0.490 1.00 . A A . 58 GLU N    1 1 
       15 16614 1 1 58 GLU O    O   6.319  -3.525  -3.703 1.00 . A A . 58 GLU O    1 1 
       15 16615 1 1 58 GLU OE1  O  11.855  -1.820  -2.192 1.00 . A A . 58 GLU OE1  1 1 
       15 16616 1 1 58 GLU OE2  O  11.371   0.070  -3.049 1.00 . A A . 58 GLU OE2  1 1 
       15 16617 1 1 59 ASP C    C   5.113  -6.025  -2.952 1.00 . A A . 59 ASP C    1 1 
       15 16618 1 1 59 ASP CA   C   6.626  -6.105  -2.994 1.00 . A A . 59 ASP CA   1 1 
       15 16619 1 1 59 ASP CB   C   7.080  -7.460  -2.432 1.00 . A A . 59 ASP CB   1 1 
       15 16620 1 1 59 ASP CG   C   8.529  -7.769  -2.784 1.00 . A A . 59 ASP CG   1 1 
       15 16621 1 1 59 ASP H    H   7.777  -5.159  -1.483 1.00 . A A . 59 ASP H    1 1 
       15 16622 1 1 59 ASP HA   H   6.940  -6.040  -4.024 1.00 . A A . 59 ASP HA   1 1 
       15 16623 1 1 59 ASP HB2  H   6.941  -7.469  -1.365 1.00 . A A . 59 ASP HB2  1 1 
       15 16624 1 1 59 ASP HB3  H   6.445  -8.225  -2.852 1.00 . A A . 59 ASP HB3  1 1 
       15 16625 1 1 59 ASP N    N   7.212  -4.995  -2.265 1.00 . A A . 59 ASP N    1 1 
       15 16626 1 1 59 ASP O    O   4.455  -6.114  -3.992 1.00 . A A . 59 ASP O    1 1 
       15 16627 1 1 59 ASP OD1  O   9.123  -7.032  -3.538 1.00 . A A . 59 ASP OD1  1 1 
       15 16628 1 1 59 ASP OD2  O   9.019  -8.767  -2.299 1.00 . A A . 59 ASP OD2  1 1 
       15 16629 1 1 60 ILE C    C   2.553  -4.413  -2.107 1.00 . A A . 60 ILE C    1 1 
       15 16630 1 1 60 ILE CA   C   3.108  -5.731  -1.588 1.00 . A A . 60 ILE CA   1 1 
       15 16631 1 1 60 ILE CB   C   2.707  -5.945  -0.117 1.00 . A A . 60 ILE CB   1 1 
       15 16632 1 1 60 ILE CD1  C   2.885  -5.025   2.202 1.00 . A A . 60 ILE CD1  1 1 
       15 16633 1 1 60 ILE CG1  C   3.433  -4.937   0.780 1.00 . A A . 60 ILE CG1  1 1 
       15 16634 1 1 60 ILE CG2  C   3.068  -7.362   0.320 1.00 . A A . 60 ILE CG2  1 1 
       15 16635 1 1 60 ILE H    H   5.147  -5.737  -0.974 1.00 . A A . 60 ILE H    1 1 
       15 16636 1 1 60 ILE HA   H   2.647  -6.513  -2.172 1.00 . A A . 60 ILE HA   1 1 
       15 16637 1 1 60 ILE HB   H   1.639  -5.800  -0.039 1.00 . A A . 60 ILE HB   1 1 
       15 16638 1 1 60 ILE HD11 H   3.275  -4.209   2.793 1.00 . A A . 60 ILE HD11 1 1 
       15 16639 1 1 60 ILE HD12 H   3.205  -5.961   2.631 1.00 . A A . 60 ILE HD12 1 1 
       15 16640 1 1 60 ILE HD13 H   1.808  -4.982   2.184 1.00 . A A . 60 ILE HD13 1 1 
       15 16641 1 1 60 ILE HG12 H   4.484  -5.172   0.796 1.00 . A A . 60 ILE HG12 1 1 
       15 16642 1 1 60 ILE HG13 H   3.308  -3.930   0.421 1.00 . A A . 60 ILE HG13 1 1 
       15 16643 1 1 60 ILE HG21 H   2.798  -7.504   1.355 1.00 . A A . 60 ILE HG21 1 1 
       15 16644 1 1 60 ILE HG22 H   4.131  -7.506   0.196 1.00 . A A . 60 ILE HG22 1 1 
       15 16645 1 1 60 ILE HG23 H   2.536  -8.075  -0.290 1.00 . A A . 60 ILE HG23 1 1 
       15 16646 1 1 60 ILE N    N   4.561  -5.830  -1.754 1.00 . A A . 60 ILE N    1 1 
       15 16647 1 1 60 ILE O    O   1.545  -4.392  -2.825 1.00 . A A . 60 ILE O    1 1 
       15 16648 1 1 61 PHE C    C   3.956  -1.204  -2.669 1.00 . A A . 61 PHE C    1 1 
       15 16649 1 1 61 PHE CA   C   2.775  -2.000  -2.180 1.00 . A A . 61 PHE CA   1 1 
       15 16650 1 1 61 PHE CB   C   2.083  -1.248  -1.026 1.00 . A A . 61 PHE CB   1 1 
       15 16651 1 1 61 PHE CD1  C  -0.317  -1.913  -1.319 1.00 . A A . 61 PHE CD1  1 1 
       15 16652 1 1 61 PHE CD2  C   0.899  -2.819   0.555 1.00 . A A . 61 PHE CD2  1 1 
       15 16653 1 1 61 PHE CE1  C  -1.458  -2.626  -0.931 1.00 . A A . 61 PHE CE1  1 1 
       15 16654 1 1 61 PHE CE2  C  -0.234  -3.538   0.948 1.00 . A A . 61 PHE CE2  1 1 
       15 16655 1 1 61 PHE CG   C   0.853  -2.008  -0.581 1.00 . A A . 61 PHE CG   1 1 
       15 16656 1 1 61 PHE CZ   C  -1.415  -3.442   0.204 1.00 . A A . 61 PHE CZ   1 1 
       15 16657 1 1 61 PHE H    H   4.021  -3.387  -1.192 1.00 . A A . 61 PHE H    1 1 
       15 16658 1 1 61 PHE HA   H   2.069  -2.109  -2.991 1.00 . A A . 61 PHE HA   1 1 
       15 16659 1 1 61 PHE HB2  H   2.776  -1.143  -0.208 1.00 . A A . 61 PHE HB2  1 1 
       15 16660 1 1 61 PHE HB3  H   1.795  -0.266  -1.376 1.00 . A A . 61 PHE HB3  1 1 
       15 16661 1 1 61 PHE HD1  H  -0.331  -1.272  -2.189 1.00 . A A . 61 PHE HD1  1 1 
       15 16662 1 1 61 PHE HD2  H   1.807  -2.893   1.136 1.00 . A A . 61 PHE HD2  1 1 
       15 16663 1 1 61 PHE HE1  H  -2.366  -2.551  -1.510 1.00 . A A . 61 PHE HE1  1 1 
       15 16664 1 1 61 PHE HE2  H  -0.193  -4.162   1.829 1.00 . A A . 61 PHE HE2  1 1 
       15 16665 1 1 61 PHE HZ   H  -2.295  -3.996   0.502 1.00 . A A . 61 PHE HZ   1 1 
       15 16666 1 1 61 PHE N    N   3.210  -3.316  -1.751 1.00 . A A . 61 PHE N    1 1 
       15 16667 1 1 61 PHE O    O   4.563  -0.438  -1.914 1.00 . A A . 61 PHE O    1 1 
       15 16668 1 1 62 GLN C    C   5.026   0.803  -4.679 1.00 . A A . 62 GLN C    1 1 
       15 16669 1 1 62 GLN CA   C   5.404  -0.650  -4.496 1.00 . A A . 62 GLN CA   1 1 
       15 16670 1 1 62 GLN CB   C   5.844  -1.265  -5.834 1.00 . A A . 62 GLN CB   1 1 
       15 16671 1 1 62 GLN CD   C   5.118  -1.746  -8.173 1.00 . A A . 62 GLN CD   1 1 
       15 16672 1 1 62 GLN CG   C   4.794  -0.980  -6.901 1.00 . A A . 62 GLN CG   1 1 
       15 16673 1 1 62 GLN H    H   3.773  -2.011  -4.471 1.00 . A A . 62 GLN H    1 1 
       15 16674 1 1 62 GLN HA   H   6.231  -0.706  -3.802 1.00 . A A . 62 GLN HA   1 1 
       15 16675 1 1 62 GLN HB2  H   6.792  -0.847  -6.137 1.00 . A A . 62 GLN HB2  1 1 
       15 16676 1 1 62 GLN HB3  H   5.945  -2.332  -5.713 1.00 . A A . 62 GLN HB3  1 1 
       15 16677 1 1 62 GLN HE21 H   3.900  -3.260  -7.767 1.00 . A A . 62 GLN HE21 1 1 
       15 16678 1 1 62 GLN HE22 H   4.749  -3.376  -9.223 1.00 . A A . 62 GLN HE22 1 1 
       15 16679 1 1 62 GLN HG2  H   3.822  -1.234  -6.511 1.00 . A A . 62 GLN HG2  1 1 
       15 16680 1 1 62 GLN HG3  H   4.797   0.079  -7.115 1.00 . A A . 62 GLN HG3  1 1 
       15 16681 1 1 62 GLN N    N   4.292  -1.378  -3.929 1.00 . A A . 62 GLN N    1 1 
       15 16682 1 1 62 GLN NE2  N   4.544  -2.881  -8.402 1.00 . A A . 62 GLN NE2  1 1 
       15 16683 1 1 62 GLN O    O   3.973   1.106  -5.252 1.00 . A A . 62 GLN O    1 1 
       15 16684 1 1 62 GLN OE1  O   5.930  -1.291  -8.977 1.00 . A A . 62 GLN OE1  1 1 
       15 16685 1 1 63 TRP C    C   6.376   3.540  -5.684 1.00 . A A . 63 TRP C    1 1 
       15 16686 1 1 63 TRP CA   C   5.692   3.114  -4.404 1.00 . A A . 63 TRP CA   1 1 
       15 16687 1 1 63 TRP CB   C   6.288   3.869  -3.202 1.00 . A A . 63 TRP CB   1 1 
       15 16688 1 1 63 TRP CD1  C   5.017   5.997  -2.699 1.00 . A A . 63 TRP CD1  1 1 
       15 16689 1 1 63 TRP CD2  C   4.229   4.230  -1.561 1.00 . A A . 63 TRP CD2  1 1 
       15 16690 1 1 63 TRP CE2  C   3.436   5.341  -1.186 1.00 . A A . 63 TRP CE2  1 1 
       15 16691 1 1 63 TRP CE3  C   3.940   2.982  -0.981 1.00 . A A . 63 TRP CE3  1 1 
       15 16692 1 1 63 TRP CG   C   5.225   4.671  -2.521 1.00 . A A . 63 TRP CG   1 1 
       15 16693 1 1 63 TRP CH2  C   2.119   3.971   0.294 1.00 . A A . 63 TRP CH2  1 1 
       15 16694 1 1 63 TRP CZ2  C   2.397   5.219  -0.267 1.00 . A A . 63 TRP CZ2  1 1 
       15 16695 1 1 63 TRP CZ3  C   2.890   2.854  -0.059 1.00 . A A . 63 TRP CZ3  1 1 
       15 16696 1 1 63 TRP H    H   6.716   1.340  -3.838 1.00 . A A . 63 TRP H    1 1 
       15 16697 1 1 63 TRP HA   H   4.637   3.329  -4.478 1.00 . A A . 63 TRP HA   1 1 
       15 16698 1 1 63 TRP HB2  H   6.692   3.163  -2.490 1.00 . A A . 63 TRP HB2  1 1 
       15 16699 1 1 63 TRP HB3  H   7.083   4.528  -3.511 1.00 . A A . 63 TRP HB3  1 1 
       15 16700 1 1 63 TRP HD1  H   5.586   6.641  -3.352 1.00 . A A . 63 TRP HD1  1 1 
       15 16701 1 1 63 TRP HE1  H   3.608   7.313  -1.853 1.00 . A A . 63 TRP HE1  1 1 
       15 16702 1 1 63 TRP HE3  H   4.526   2.116  -1.251 1.00 . A A . 63 TRP HE3  1 1 
       15 16703 1 1 63 TRP HH2  H   1.314   3.871   1.007 1.00 . A A . 63 TRP HH2  1 1 
       15 16704 1 1 63 TRP HZ2  H   1.803   6.080   0.003 1.00 . A A . 63 TRP HZ2  1 1 
       15 16705 1 1 63 TRP HZ3  H   2.676   1.890   0.379 1.00 . A A . 63 TRP HZ3  1 1 
       15 16706 1 1 63 TRP N    N   5.893   1.683  -4.242 1.00 . A A . 63 TRP N    1 1 
       15 16707 1 1 63 TRP NE1  N   3.958   6.394  -1.905 1.00 . A A . 63 TRP NE1  1 1 
       15 16708 1 1 63 TRP O    O   7.593   3.750  -5.709 1.00 . A A . 63 TRP O    1 1 
       15 16709 1 1 64 GLN C    C   6.547   5.283  -8.214 1.00 . A A . 64 GLN C    1 1 
       15 16710 1 1 64 GLN CA   C   6.186   3.831  -8.075 1.00 . A A . 64 GLN CA   1 1 
       15 16711 1 1 64 GLN CB   C   5.191   3.467  -9.166 1.00 . A A . 64 GLN CB   1 1 
       15 16712 1 1 64 GLN CD   C   4.614   1.443 -10.498 1.00 . A A . 64 GLN CD   1 1 
       15 16713 1 1 64 GLN CG   C   4.869   1.972  -9.100 1.00 . A A . 64 GLN CG   1 1 
       15 16714 1 1 64 GLN H    H   4.670   3.322  -6.701 1.00 . A A . 64 GLN H    1 1 
       15 16715 1 1 64 GLN HA   H   7.061   3.211  -8.204 1.00 . A A . 64 GLN HA   1 1 
       15 16716 1 1 64 GLN HB2  H   4.302   4.070  -9.034 1.00 . A A . 64 GLN HB2  1 1 
       15 16717 1 1 64 GLN HB3  H   5.630   3.713 -10.122 1.00 . A A . 64 GLN HB3  1 1 
       15 16718 1 1 64 GLN HE21 H   5.519  -0.294 -10.172 1.00 . A A . 64 GLN HE21 1 1 
       15 16719 1 1 64 GLN HE22 H   4.885  -0.105 -11.722 1.00 . A A . 64 GLN HE22 1 1 
       15 16720 1 1 64 GLN HG2  H   5.698   1.435  -8.659 1.00 . A A . 64 GLN HG2  1 1 
       15 16721 1 1 64 GLN HG3  H   3.989   1.829  -8.494 1.00 . A A . 64 GLN HG3  1 1 
       15 16722 1 1 64 GLN N    N   5.625   3.551  -6.767 1.00 . A A . 64 GLN N    1 1 
       15 16723 1 1 64 GLN NE2  N   5.035   0.262 -10.823 1.00 . A A . 64 GLN NE2  1 1 
       15 16724 1 1 64 GLN O    O   5.666   6.145  -8.209 1.00 . A A . 64 GLN O    1 1 
       15 16725 1 1 64 GLN OE1  O   4.018   2.142 -11.329 1.00 . A A . 64 GLN OE1  1 1 
       15 16726 1 1 65 PRO C    C   7.828   7.329 -10.162 1.00 . A A . 65 PRO C    1 1 
       15 16727 1 1 65 PRO CA   C   8.203   6.967  -8.726 1.00 . A A . 65 PRO CA   1 1 
       15 16728 1 1 65 PRO CB   C   9.726   6.935  -8.547 1.00 . A A . 65 PRO CB   1 1 
       15 16729 1 1 65 PRO CD   C   8.932   4.633  -8.474 1.00 . A A . 65 PRO CD   1 1 
       15 16730 1 1 65 PRO CG   C  10.133   5.516  -8.823 1.00 . A A . 65 PRO CG   1 1 
       15 16731 1 1 65 PRO HA   H   7.782   7.660  -8.014 1.00 . A A . 65 PRO HA   1 1 
       15 16732 1 1 65 PRO HB2  H  10.200   7.615  -9.241 1.00 . A A . 65 PRO HB2  1 1 
       15 16733 1 1 65 PRO HB3  H   9.979   7.190  -7.529 1.00 . A A . 65 PRO HB3  1 1 
       15 16734 1 1 65 PRO HD2  H   8.787   3.877  -9.235 1.00 . A A . 65 PRO HD2  1 1 
       15 16735 1 1 65 PRO HD3  H   9.055   4.183  -7.503 1.00 . A A . 65 PRO HD3  1 1 
       15 16736 1 1 65 PRO HG2  H  10.396   5.394  -9.866 1.00 . A A . 65 PRO HG2  1 1 
       15 16737 1 1 65 PRO HG3  H  10.968   5.229  -8.198 1.00 . A A . 65 PRO HG3  1 1 
       15 16738 1 1 65 PRO N    N   7.793   5.580  -8.449 1.00 . A A . 65 PRO N    1 1 
       15 16739 1 1 65 PRO O    O   8.486   6.896 -11.119 1.00 . A A . 65 PRO O    1 1 
       15 16740 1 1 66 GLU C    C   7.145   9.451 -12.290 1.00 . A A . 66 GLU C    1 1 
       15 16741 1 1 66 GLU CA   C   6.226   8.422 -11.641 1.00 . A A . 66 GLU CA   1 1 
       15 16742 1 1 66 GLU CB   C   4.784   8.967 -11.584 1.00 . A A . 66 GLU CB   1 1 
       15 16743 1 1 66 GLU CD   C   4.815   9.852  -9.249 1.00 . A A . 66 GLU CD   1 1 
       15 16744 1 1 66 GLU CG   C   4.205   8.818 -10.166 1.00 . A A . 66 GLU CG   1 1 
       15 16745 1 1 66 GLU H    H   6.197   8.254  -9.510 1.00 . A A . 66 GLU H    1 1 
       15 16746 1 1 66 GLU HA   H   6.229   7.525 -12.244 1.00 . A A . 66 GLU HA   1 1 
       15 16747 1 1 66 GLU HB2  H   4.766  10.000 -11.895 1.00 . A A . 66 GLU HB2  1 1 
       15 16748 1 1 66 GLU HB3  H   4.177   8.398 -12.273 1.00 . A A . 66 GLU HB3  1 1 
       15 16749 1 1 66 GLU HG2  H   3.138   8.985 -10.219 1.00 . A A . 66 GLU HG2  1 1 
       15 16750 1 1 66 GLU HG3  H   4.383   7.824  -9.781 1.00 . A A . 66 GLU HG3  1 1 
       15 16751 1 1 66 GLU N    N   6.720   8.047 -10.315 1.00 . A A . 66 GLU N    1 1 
       15 16752 1 1 66 GLU O    O   6.999   9.691 -13.462 1.00 . A A . 66 GLU O    1 1 
       15 16753 1 1 66 GLU OXT  O   7.978   9.988 -11.602 1.00 . A A . 66 GLU OXT  1 1 
       15 16754 1 1 66 GLU OE1  O   4.677  11.022  -9.537 1.00 . A A . 66 GLU OE1  1 1 
       15 16755 1 1 66 GLU OE2  O   5.413   9.466  -8.272 1.00 . A A . 66 GLU OE2  1 1 
       16 16756 1 1  1 MET C    C   1.346   2.301  -1.077 1.00 . A A .  1 MET C    1 1 
       16 16757 1 1  1 MET CA   C   2.414   2.513  -0.010 1.00 . A A .  1 MET CA   1 1 
       16 16758 1 1  1 MET CB   C   2.504   4.015   0.318 1.00 . A A .  1 MET CB   1 1 
       16 16759 1 1  1 MET CE   C   2.275   6.205   2.776 1.00 . A A .  1 MET CE   1 1 
       16 16760 1 1  1 MET CG   C   1.184   4.488   0.960 1.00 . A A .  1 MET CG   1 1 
       16 16761 1 1  1 MET H1   H   3.775   1.636  -1.444 1.00 . A A .  1 MET H1   1 1 
       16 16762 1 1  1 MET HA   H   2.150   1.965   0.882 1.00 . A A .  1 MET HA   1 1 
       16 16763 1 1  1 MET HB2  H   3.339   4.217   0.971 1.00 . A A .  1 MET HB2  1 1 
       16 16764 1 1  1 MET HB3  H   2.650   4.562  -0.603 1.00 . A A .  1 MET HB3  1 1 
       16 16765 1 1  1 MET HE1  H   2.331   7.197   3.203 1.00 . A A .  1 MET HE1  1 1 
       16 16766 1 1  1 MET HE2  H   3.268   5.842   2.553 1.00 . A A .  1 MET HE2  1 1 
       16 16767 1 1  1 MET HE3  H   1.817   5.548   3.498 1.00 . A A .  1 MET HE3  1 1 
       16 16768 1 1  1 MET HG2  H   0.349   4.282   0.304 1.00 . A A .  1 MET HG2  1 1 
       16 16769 1 1  1 MET HG3  H   1.018   3.972   1.896 1.00 . A A .  1 MET HG3  1 1 
       16 16770 1 1  1 MET N    N   3.730   2.040  -0.519 1.00 . A A .  1 MET N    1 1 
       16 16771 1 1  1 MET O    O   0.181   2.092  -0.761 1.00 . A A .  1 MET O    1 1 
       16 16772 1 1  1 MET SD   S   1.263   6.271   1.272 1.00 . A A .  1 MET SD   1 1 
       16 16773 1 1  2 ILE C    C   1.083   1.197  -4.324 1.00 . A A .  2 ILE C    1 1 
       16 16774 1 1  2 ILE CA   C   0.784   2.414  -3.434 1.00 . A A .  2 ILE CA   1 1 
       16 16775 1 1  2 ILE CB   C   0.808   3.753  -4.205 1.00 . A A .  2 ILE CB   1 1 
       16 16776 1 1  2 ILE CD1  C   1.257   6.196  -3.825 1.00 . A A .  2 ILE CD1  1 1 
       16 16777 1 1  2 ILE CG1  C   0.769   4.902  -3.180 1.00 . A A .  2 ILE CG1  1 1 
       16 16778 1 1  2 ILE CG2  C  -0.429   3.866  -5.109 1.00 . A A .  2 ILE CG2  1 1 
       16 16779 1 1  2 ILE H    H   2.666   2.696  -2.522 1.00 . A A .  2 ILE H    1 1 
       16 16780 1 1  2 ILE HA   H  -0.205   2.256  -3.026 1.00 . A A .  2 ILE HA   1 1 
       16 16781 1 1  2 ILE HB   H   1.692   3.846  -4.812 1.00 . A A .  2 ILE HB   1 1 
       16 16782 1 1  2 ILE HD11 H   1.705   6.803  -3.053 1.00 . A A .  2 ILE HD11 1 1 
       16 16783 1 1  2 ILE HD12 H   0.420   6.733  -4.247 1.00 . A A .  2 ILE HD12 1 1 
       16 16784 1 1  2 ILE HD13 H   1.989   5.999  -4.594 1.00 . A A .  2 ILE HD13 1 1 
       16 16785 1 1  2 ILE HG12 H  -0.244   5.056  -2.843 1.00 . A A .  2 ILE HG12 1 1 
       16 16786 1 1  2 ILE HG13 H   1.396   4.688  -2.329 1.00 . A A .  2 ILE HG13 1 1 
       16 16787 1 1  2 ILE HG21 H  -0.147   3.766  -6.147 1.00 . A A .  2 ILE HG21 1 1 
       16 16788 1 1  2 ILE HG22 H  -0.877   4.841  -4.994 1.00 . A A .  2 ILE HG22 1 1 
       16 16789 1 1  2 ILE HG23 H  -1.173   3.121  -4.867 1.00 . A A .  2 ILE HG23 1 1 
       16 16790 1 1  2 ILE N    N   1.730   2.472  -2.331 1.00 . A A .  2 ILE N    1 1 
       16 16791 1 1  2 ILE O    O   1.668   0.226  -3.848 1.00 . A A .  2 ILE O    1 1 
       16 16792 1 1  3 ILE C    C   0.379  -1.198  -5.715 1.00 . A A .  3 ILE C    1 1 
       16 16793 1 1  3 ILE CA   C   0.752   0.065  -6.484 1.00 . A A .  3 ILE CA   1 1 
       16 16794 1 1  3 ILE CB   C   2.167  -0.043  -7.097 1.00 . A A .  3 ILE CB   1 1 
       16 16795 1 1  3 ILE CD1  C   3.397   1.795  -5.966 1.00 . A A .  3 ILE CD1  1 1 
       16 16796 1 1  3 ILE CG1  C   2.762   1.361  -7.262 1.00 . A A .  3 ILE CG1  1 1 
       16 16797 1 1  3 ILE CG2  C   2.062  -0.691  -8.479 1.00 . A A .  3 ILE CG2  1 1 
       16 16798 1 1  3 ILE H    H   0.156   2.014  -5.909 1.00 . A A .  3 ILE H    1 1 
       16 16799 1 1  3 ILE HA   H   0.026   0.183  -7.273 1.00 . A A .  3 ILE HA   1 1 
       16 16800 1 1  3 ILE HB   H   2.798  -0.652  -6.468 1.00 . A A .  3 ILE HB   1 1 
       16 16801 1 1  3 ILE HD11 H   2.863   2.646  -5.585 1.00 . A A .  3 ILE HD11 1 1 
       16 16802 1 1  3 ILE HD12 H   4.399   2.081  -6.218 1.00 . A A .  3 ILE HD12 1 1 
       16 16803 1 1  3 ILE HD13 H   3.378   0.997  -5.242 1.00 . A A .  3 ILE HD13 1 1 
       16 16804 1 1  3 ILE HG12 H   3.520   1.421  -8.031 1.00 . A A .  3 ILE HG12 1 1 
       16 16805 1 1  3 ILE HG13 H   1.985   2.064  -7.503 1.00 . A A .  3 ILE HG13 1 1 
       16 16806 1 1  3 ILE HG21 H   1.606   0.020  -9.151 1.00 . A A .  3 ILE HG21 1 1 
       16 16807 1 1  3 ILE HG22 H   1.437  -1.569  -8.430 1.00 . A A .  3 ILE HG22 1 1 
       16 16808 1 1  3 ILE HG23 H   3.045  -0.941  -8.850 1.00 . A A .  3 ILE HG23 1 1 
       16 16809 1 1  3 ILE N    N   0.636   1.227  -5.584 1.00 . A A .  3 ILE N    1 1 
       16 16810 1 1  3 ILE O    O   1.236  -2.000  -5.302 1.00 . A A .  3 ILE O    1 1 
       16 16811 1 1  4 ASN C    C  -1.371  -3.668  -5.193 1.00 . A A .  4 ASN C    1 1 
       16 16812 1 1  4 ASN CA   C  -1.458  -2.295  -4.539 1.00 . A A .  4 ASN CA   1 1 
       16 16813 1 1  4 ASN CB   C  -2.929  -1.942  -4.247 1.00 . A A .  4 ASN CB   1 1 
       16 16814 1 1  4 ASN CG   C  -3.047  -0.502  -3.731 1.00 . A A .  4 ASN CG   1 1 
       16 16815 1 1  4 ASN H    H  -1.471  -0.534  -5.707 1.00 . A A .  4 ASN H    1 1 
       16 16816 1 1  4 ASN HA   H  -0.918  -2.299  -3.606 1.00 . A A .  4 ASN HA   1 1 
       16 16817 1 1  4 ASN HB2  H  -3.473  -2.016  -5.176 1.00 . A A .  4 ASN HB2  1 1 
       16 16818 1 1  4 ASN HB3  H  -3.348  -2.623  -3.522 1.00 . A A .  4 ASN HB3  1 1 
       16 16819 1 1  4 ASN HD21 H  -4.742  -0.123  -4.697 1.00 . A A .  4 ASN HD21 1 1 
       16 16820 1 1  4 ASN HD22 H  -4.130   1.156  -3.777 1.00 . A A .  4 ASN HD22 1 1 
       16 16821 1 1  4 ASN N    N  -0.901  -1.276  -5.412 1.00 . A A .  4 ASN N    1 1 
       16 16822 1 1  4 ASN ND2  N  -4.052   0.233  -4.096 1.00 . A A .  4 ASN ND2  1 1 
       16 16823 1 1  4 ASN O    O  -2.362  -4.191  -5.708 1.00 . A A .  4 ASN O    1 1 
       16 16824 1 1  4 ASN OD1  O  -2.196  -0.040  -2.977 1.00 . A A .  4 ASN OD1  1 1 
       16 16825 1 1  5 ASN C    C  -0.001  -6.698  -4.921 1.00 . A A .  5 ASN C    1 1 
       16 16826 1 1  5 ASN CA   C   0.059  -5.517  -5.882 1.00 . A A .  5 ASN CA   1 1 
       16 16827 1 1  5 ASN CB   C   1.419  -5.522  -6.584 1.00 . A A .  5 ASN CB   1 1 
       16 16828 1 1  5 ASN CG   C   1.532  -4.389  -7.587 1.00 . A A .  5 ASN CG   1 1 
       16 16829 1 1  5 ASN H    H   0.576  -3.763  -4.782 1.00 . A A .  5 ASN H    1 1 
       16 16830 1 1  5 ASN HA   H  -0.716  -5.607  -6.630 1.00 . A A .  5 ASN HA   1 1 
       16 16831 1 1  5 ASN HB2  H   2.196  -5.432  -5.840 1.00 . A A .  5 ASN HB2  1 1 
       16 16832 1 1  5 ASN HB3  H   1.552  -6.467  -7.093 1.00 . A A .  5 ASN HB3  1 1 
       16 16833 1 1  5 ASN HD21 H   3.413  -4.052  -7.138 1.00 . A A .  5 ASN HD21 1 1 
       16 16834 1 1  5 ASN HD22 H   2.820  -3.033  -8.332 1.00 . A A .  5 ASN HD22 1 1 
       16 16835 1 1  5 ASN N    N  -0.177  -4.241  -5.198 1.00 . A A .  5 ASN N    1 1 
       16 16836 1 1  5 ASN ND2  N   2.665  -3.768  -7.706 1.00 . A A .  5 ASN ND2  1 1 
       16 16837 1 1  5 ASN O    O   0.730  -7.676  -5.087 1.00 . A A .  5 ASN O    1 1 
       16 16838 1 1  5 ASN OD1  O   0.560  -4.064  -8.289 1.00 . A A .  5 ASN OD1  1 1 
       16 16839 1 1  6 LEU C    C  -1.355  -9.027  -3.588 1.00 . A A .  6 LEU C    1 1 
       16 16840 1 1  6 LEU CA   C  -0.972  -7.708  -2.950 1.00 . A A .  6 LEU CA   1 1 
       16 16841 1 1  6 LEU CB   C  -1.973  -7.362  -1.834 1.00 . A A .  6 LEU CB   1 1 
       16 16842 1 1  6 LEU CD1  C  -0.979  -9.212  -0.419 1.00 . A A .  6 LEU CD1  1 1 
       16 16843 1 1  6 LEU CD2  C  -3.205  -8.297   0.145 1.00 . A A .  6 LEU CD2  1 1 
       16 16844 1 1  6 LEU CG   C  -2.260  -8.625  -0.993 1.00 . A A .  6 LEU CG   1 1 
       16 16845 1 1  6 LEU H    H  -1.436  -5.825  -3.889 1.00 . A A .  6 LEU H    1 1 
       16 16846 1 1  6 LEU HA   H   0.004  -7.826  -2.499 1.00 . A A .  6 LEU HA   1 1 
       16 16847 1 1  6 LEU HB2  H  -1.549  -6.592  -1.205 1.00 . A A .  6 LEU HB2  1 1 
       16 16848 1 1  6 LEU HB3  H  -2.898  -7.005  -2.265 1.00 . A A .  6 LEU HB3  1 1 
       16 16849 1 1  6 LEU HD11 H  -0.157  -8.515  -0.471 1.00 . A A .  6 LEU HD11 1 1 
       16 16850 1 1  6 LEU HD12 H  -0.768 -10.096  -1.003 1.00 . A A .  6 LEU HD12 1 1 
       16 16851 1 1  6 LEU HD13 H  -1.154  -9.525   0.598 1.00 . A A .  6 LEU HD13 1 1 
       16 16852 1 1  6 LEU HD21 H  -2.681  -7.707   0.881 1.00 . A A .  6 LEU HD21 1 1 
       16 16853 1 1  6 LEU HD22 H  -3.486  -9.245   0.579 1.00 . A A .  6 LEU HD22 1 1 
       16 16854 1 1  6 LEU HD23 H  -4.078  -7.786  -0.233 1.00 . A A .  6 LEU HD23 1 1 
       16 16855 1 1  6 LEU HG   H  -2.724  -9.365  -1.629 1.00 . A A .  6 LEU HG   1 1 
       16 16856 1 1  6 LEU N    N  -0.869  -6.624  -3.933 1.00 . A A .  6 LEU N    1 1 
       16 16857 1 1  6 LEU O    O  -0.852 -10.077  -3.206 1.00 . A A .  6 LEU O    1 1 
       16 16858 1 1  7 LYS C    C  -1.875 -11.261  -5.282 1.00 . A A .  7 LYS C    1 1 
       16 16859 1 1  7 LYS CA   C  -2.907 -10.177  -5.024 1.00 . A A .  7 LYS CA   1 1 
       16 16860 1 1  7 LYS CB   C  -3.636  -9.845  -6.326 1.00 . A A .  7 LYS CB   1 1 
       16 16861 1 1  7 LYS CD   C  -3.131  -7.371  -6.523 1.00 . A A .  7 LYS CD   1 1 
       16 16862 1 1  7 LYS CE   C  -3.478  -6.384  -7.636 1.00 . A A .  7 LYS CE   1 1 
       16 16863 1 1  7 LYS CG   C  -2.888  -8.754  -7.131 1.00 . A A .  7 LYS CG   1 1 
       16 16864 1 1  7 LYS H    H  -2.748  -8.115  -4.594 1.00 . A A .  7 LYS H    1 1 
       16 16865 1 1  7 LYS HA   H  -3.645 -10.561  -4.336 1.00 . A A .  7 LYS HA   1 1 
       16 16866 1 1  7 LYS HB2  H  -3.736 -10.740  -6.923 1.00 . A A .  7 LYS HB2  1 1 
       16 16867 1 1  7 LYS HB3  H  -4.609  -9.486  -6.039 1.00 . A A .  7 LYS HB3  1 1 
       16 16868 1 1  7 LYS HD2  H  -3.928  -7.431  -5.803 1.00 . A A .  7 LYS HD2  1 1 
       16 16869 1 1  7 LYS HD3  H  -2.225  -7.031  -6.043 1.00 . A A .  7 LYS HD3  1 1 
       16 16870 1 1  7 LYS HE2  H  -3.529  -5.389  -7.214 1.00 . A A .  7 LYS HE2  1 1 
       16 16871 1 1  7 LYS HE3  H  -2.684  -6.428  -8.365 1.00 . A A .  7 LYS HE3  1 1 
       16 16872 1 1  7 LYS HG2  H  -1.824  -8.927  -7.149 1.00 . A A .  7 LYS HG2  1 1 
       16 16873 1 1  7 LYS HG3  H  -3.270  -8.755  -8.141 1.00 . A A .  7 LYS HG3  1 1 
       16 16874 1 1  7 LYS HZ1  H  -4.669  -7.425  -9.019 1.00 . A A .  7 LYS HZ1  1 1 
       16 16875 1 1  7 LYS HZ2  H  -5.271  -5.921  -8.583 1.00 . A A .  7 LYS HZ2  1 1 
       16 16876 1 1  7 LYS HZ3  H  -5.411  -7.202  -7.501 1.00 . A A .  7 LYS HZ3  1 1 
       16 16877 1 1  7 LYS N    N  -2.321  -8.981  -4.454 1.00 . A A .  7 LYS N    1 1 
       16 16878 1 1  7 LYS NZ   N  -4.785  -6.766  -8.224 1.00 . A A .  7 LYS NZ   1 1 
       16 16879 1 1  7 LYS O    O  -2.046 -12.391  -4.830 1.00 . A A .  7 LYS O    1 1 
       16 16880 1 1  8 LEU C    C   0.850 -12.475  -5.106 1.00 . A A .  8 LEU C    1 1 
       16 16881 1 1  8 LEU CA   C   0.231 -11.881  -6.351 1.00 . A A .  8 LEU CA   1 1 
       16 16882 1 1  8 LEU CB   C   1.341 -11.151  -7.129 1.00 . A A .  8 LEU CB   1 1 
       16 16883 1 1  8 LEU CD1  C  -0.371 -11.469  -8.998 1.00 . A A .  8 LEU CD1  1 1 
       16 16884 1 1  8 LEU CD2  C   0.478  -9.177  -8.440 1.00 . A A .  8 LEU CD2  1 1 
       16 16885 1 1  8 LEU CG   C   0.848 -10.664  -8.516 1.00 . A A .  8 LEU CG   1 1 
       16 16886 1 1  8 LEU H    H  -0.707  -9.986  -6.285 1.00 . A A .  8 LEU H    1 1 
       16 16887 1 1  8 LEU HA   H  -0.163 -12.670  -6.970 1.00 . A A .  8 LEU HA   1 1 
       16 16888 1 1  8 LEU HB2  H   1.651 -10.309  -6.523 1.00 . A A .  8 LEU HB2  1 1 
       16 16889 1 1  8 LEU HB3  H   2.211 -11.780  -7.231 1.00 . A A .  8 LEU HB3  1 1 
       16 16890 1 1  8 LEU HD11 H  -0.584 -11.173 -10.014 1.00 . A A .  8 LEU HD11 1 1 
       16 16891 1 1  8 LEU HD12 H  -1.244 -11.257  -8.398 1.00 . A A .  8 LEU HD12 1 1 
       16 16892 1 1  8 LEU HD13 H  -0.157 -12.528  -8.991 1.00 . A A .  8 LEU HD13 1 1 
       16 16893 1 1  8 LEU HD21 H   0.486  -8.812  -7.424 1.00 . A A .  8 LEU HD21 1 1 
       16 16894 1 1  8 LEU HD22 H  -0.498  -9.024  -8.875 1.00 . A A .  8 LEU HD22 1 1 
       16 16895 1 1  8 LEU HD23 H   1.205  -8.617  -9.007 1.00 . A A .  8 LEU HD23 1 1 
       16 16896 1 1  8 LEU HG   H   1.647 -10.791  -9.233 1.00 . A A .  8 LEU HG   1 1 
       16 16897 1 1  8 LEU N    N  -0.802 -10.911  -5.985 1.00 . A A .  8 LEU N    1 1 
       16 16898 1 1  8 LEU O    O   0.985 -13.689  -4.977 1.00 . A A .  8 LEU O    1 1 
       16 16899 1 1  9 ILE C    C   0.760 -12.716  -2.103 1.00 . A A .  9 ILE C    1 1 
       16 16900 1 1  9 ILE CA   C   1.777 -11.957  -2.931 1.00 . A A .  9 ILE CA   1 1 
       16 16901 1 1  9 ILE CB   C   2.175 -10.657  -2.258 1.00 . A A .  9 ILE CB   1 1 
       16 16902 1 1  9 ILE CD1  C   3.386  -8.567  -2.834 1.00 . A A .  9 ILE CD1  1 1 
       16 16903 1 1  9 ILE CG1  C   3.299 -10.045  -3.093 1.00 . A A .  9 ILE CG1  1 1 
       16 16904 1 1  9 ILE CG2  C   2.691 -10.943  -0.846 1.00 . A A .  9 ILE CG2  1 1 
       16 16905 1 1  9 ILE H    H   1.020 -10.658  -4.386 1.00 . A A .  9 ILE H    1 1 
       16 16906 1 1  9 ILE HA   H   2.663 -12.563  -3.074 1.00 . A A .  9 ILE HA   1 1 
       16 16907 1 1  9 ILE HB   H   1.333  -9.979  -2.201 1.00 . A A .  9 ILE HB   1 1 
       16 16908 1 1  9 ILE HD11 H   3.933  -8.154  -3.667 1.00 . A A .  9 ILE HD11 1 1 
       16 16909 1 1  9 ILE HD12 H   3.900  -8.373  -1.907 1.00 . A A .  9 ILE HD12 1 1 
       16 16910 1 1  9 ILE HD13 H   2.384  -8.165  -2.844 1.00 . A A .  9 ILE HD13 1 1 
       16 16911 1 1  9 ILE HG12 H   4.240 -10.503  -2.830 1.00 . A A .  9 ILE HG12 1 1 
       16 16912 1 1  9 ILE HG13 H   3.120 -10.205  -4.146 1.00 . A A .  9 ILE HG13 1 1 
       16 16913 1 1  9 ILE HG21 H   2.023 -11.614  -0.325 1.00 . A A .  9 ILE HG21 1 1 
       16 16914 1 1  9 ILE HG22 H   2.741 -10.011  -0.306 1.00 . A A .  9 ILE HG22 1 1 
       16 16915 1 1  9 ILE HG23 H   3.677 -11.381  -0.897 1.00 . A A .  9 ILE HG23 1 1 
       16 16916 1 1  9 ILE N    N   1.196 -11.602  -4.201 1.00 . A A .  9 ILE N    1 1 
       16 16917 1 1  9 ILE O    O   1.070 -13.714  -1.456 1.00 . A A .  9 ILE O    1 1 
       16 16918 1 1 10 ARG C    C  -1.791 -14.240  -1.939 1.00 . A A . 10 ARG C    1 1 
       16 16919 1 1 10 ARG CA   C  -1.508 -12.850  -1.372 1.00 . A A . 10 ARG CA   1 1 
       16 16920 1 1 10 ARG CB   C  -2.759 -11.960  -1.403 1.00 . A A . 10 ARG CB   1 1 
       16 16921 1 1 10 ARG CD   C  -4.759 -13.126  -2.262 1.00 . A A . 10 ARG CD   1 1 
       16 16922 1 1 10 ARG CG   C  -3.976 -12.769  -1.002 1.00 . A A . 10 ARG CG   1 1 
       16 16923 1 1 10 ARG CZ   C  -6.373 -14.812  -2.972 1.00 . A A . 10 ARG CZ   1 1 
       16 16924 1 1 10 ARG H    H  -0.618 -11.409  -2.638 1.00 . A A . 10 ARG H    1 1 
       16 16925 1 1 10 ARG HA   H  -1.185 -12.952  -0.346 1.00 . A A . 10 ARG HA   1 1 
       16 16926 1 1 10 ARG HB2  H  -2.617 -11.188  -0.661 1.00 . A A . 10 ARG HB2  1 1 
       16 16927 1 1 10 ARG HB3  H  -2.897 -11.527  -2.383 1.00 . A A . 10 ARG HB3  1 1 
       16 16928 1 1 10 ARG HD2  H  -5.353 -12.268  -2.522 1.00 . A A . 10 ARG HD2  1 1 
       16 16929 1 1 10 ARG HD3  H  -4.082 -13.305  -3.087 1.00 . A A . 10 ARG HD3  1 1 
       16 16930 1 1 10 ARG HE   H  -5.508 -14.728  -1.131 1.00 . A A . 10 ARG HE   1 1 
       16 16931 1 1 10 ARG HG2  H  -3.650 -13.649  -0.469 1.00 . A A . 10 ARG HG2  1 1 
       16 16932 1 1 10 ARG HG3  H  -4.595 -12.173  -0.347 1.00 . A A . 10 ARG HG3  1 1 
       16 16933 1 1 10 ARG HH11 H  -5.982 -13.359  -4.323 1.00 . A A . 10 ARG HH11 1 1 
       16 16934 1 1 10 ARG HH12 H  -7.066 -14.574  -4.845 1.00 . A A . 10 ARG HH12 1 1 
       16 16935 1 1 10 ARG HH21 H  -7.005 -16.406  -1.879 1.00 . A A . 10 ARG HH21 1 1 
       16 16936 1 1 10 ARG HH22 H  -7.630 -16.295  -3.459 1.00 . A A . 10 ARG HH22 1 1 
       16 16937 1 1 10 ARG N    N  -0.448 -12.220  -2.108 1.00 . A A . 10 ARG N    1 1 
       16 16938 1 1 10 ARG NE   N  -5.585 -14.303  -2.023 1.00 . A A . 10 ARG NE   1 1 
       16 16939 1 1 10 ARG NH1  N  -6.478 -14.205  -4.123 1.00 . A A . 10 ARG NH1  1 1 
       16 16940 1 1 10 ARG NH2  N  -7.042 -15.907  -2.747 1.00 . A A . 10 ARG NH2  1 1 
       16 16941 1 1 10 ARG O    O  -1.829 -15.232  -1.197 1.00 . A A . 10 ARG O    1 1 
       16 16942 1 1 11 GLU C    C  -0.867 -16.482  -3.800 1.00 . A A . 11 GLU C    1 1 
       16 16943 1 1 11 GLU CA   C  -2.123 -15.630  -3.892 1.00 . A A . 11 GLU CA   1 1 
       16 16944 1 1 11 GLU CB   C  -2.598 -15.518  -5.349 1.00 . A A . 11 GLU CB   1 1 
       16 16945 1 1 11 GLU CD   C  -1.857 -15.177  -7.719 1.00 . A A . 11 GLU CD   1 1 
       16 16946 1 1 11 GLU CG   C  -1.472 -15.008  -6.259 1.00 . A A . 11 GLU CG   1 1 
       16 16947 1 1 11 GLU H    H  -1.832 -13.514  -3.807 1.00 . A A . 11 GLU H    1 1 
       16 16948 1 1 11 GLU HA   H  -2.904 -16.103  -3.314 1.00 . A A . 11 GLU HA   1 1 
       16 16949 1 1 11 GLU HB2  H  -2.883 -16.508  -5.668 1.00 . A A . 11 GLU HB2  1 1 
       16 16950 1 1 11 GLU HB3  H  -3.452 -14.860  -5.415 1.00 . A A . 11 GLU HB3  1 1 
       16 16951 1 1 11 GLU HG2  H  -1.314 -13.960  -6.071 1.00 . A A . 11 GLU HG2  1 1 
       16 16952 1 1 11 GLU HG3  H  -0.547 -15.536  -6.075 1.00 . A A . 11 GLU HG3  1 1 
       16 16953 1 1 11 GLU N    N  -1.914 -14.331  -3.261 1.00 . A A . 11 GLU N    1 1 
       16 16954 1 1 11 GLU O    O  -0.919 -17.713  -3.933 1.00 . A A . 11 GLU O    1 1 
       16 16955 1 1 11 GLU OE1  O  -3.017 -15.023  -8.034 1.00 . A A . 11 GLU OE1  1 1 
       16 16956 1 1 11 GLU OE2  O  -0.992 -15.492  -8.500 1.00 . A A . 11 GLU OE2  1 1 
       16 16957 1 1 12 LYS C    C   1.533 -17.519  -2.447 1.00 . A A . 12 LYS C    1 1 
       16 16958 1 1 12 LYS CA   C   1.564 -16.495  -3.552 1.00 . A A . 12 LYS CA   1 1 
       16 16959 1 1 12 LYS CB   C   2.601 -15.447  -3.175 1.00 . A A . 12 LYS CB   1 1 
       16 16960 1 1 12 LYS CD   C   4.896 -14.862  -2.657 1.00 . A A . 12 LYS CD   1 1 
       16 16961 1 1 12 LYS CE   C   6.359 -15.272  -2.665 1.00 . A A . 12 LYS CE   1 1 
       16 16962 1 1 12 LYS CG   C   4.010 -16.002  -3.144 1.00 . A A . 12 LYS CG   1 1 
       16 16963 1 1 12 LYS H    H   0.245 -14.840  -3.565 1.00 . A A . 12 LYS H    1 1 
       16 16964 1 1 12 LYS HA   H   1.839 -16.931  -4.501 1.00 . A A . 12 LYS HA   1 1 
       16 16965 1 1 12 LYS HB2  H   2.596 -14.615  -3.859 1.00 . A A . 12 LYS HB2  1 1 
       16 16966 1 1 12 LYS HB3  H   2.382 -15.090  -2.183 1.00 . A A . 12 LYS HB3  1 1 
       16 16967 1 1 12 LYS HD2  H   4.710 -14.009  -3.289 1.00 . A A . 12 LYS HD2  1 1 
       16 16968 1 1 12 LYS HD3  H   4.602 -14.588  -1.653 1.00 . A A . 12 LYS HD3  1 1 
       16 16969 1 1 12 LYS HE2  H   6.712 -15.397  -3.676 1.00 . A A . 12 LYS HE2  1 1 
       16 16970 1 1 12 LYS HE3  H   6.847 -14.433  -2.194 1.00 . A A . 12 LYS HE3  1 1 
       16 16971 1 1 12 LYS HG2  H   4.045 -16.839  -2.463 1.00 . A A . 12 LYS HG2  1 1 
       16 16972 1 1 12 LYS HG3  H   4.327 -16.309  -4.129 1.00 . A A . 12 LYS HG3  1 1 
       16 16973 1 1 12 LYS HZ1  H   7.071 -16.269  -0.978 1.00 . A A . 12 LYS HZ1  1 1 
       16 16974 1 1 12 LYS HZ2  H   7.162 -17.175  -2.361 1.00 . A A . 12 LYS HZ2  1 1 
       16 16975 1 1 12 LYS HZ3  H   5.687 -17.000  -1.584 1.00 . A A . 12 LYS HZ3  1 1 
       16 16976 1 1 12 LYS N    N   0.269 -15.822  -3.615 1.00 . A A . 12 LYS N    1 1 
       16 16977 1 1 12 LYS NZ   N   6.557 -16.500  -1.851 1.00 . A A . 12 LYS NZ   1 1 
       16 16978 1 1 12 LYS O    O   1.824 -18.694  -2.663 1.00 . A A . 12 LYS O    1 1 
       16 16979 1 1 13 LYS C    C  -0.324 -18.641  -0.146 1.00 . A A . 13 LYS C    1 1 
       16 16980 1 1 13 LYS CA   C   1.026 -17.967  -0.129 1.00 . A A . 13 LYS CA   1 1 
       16 16981 1 1 13 LYS CB   C   1.144 -17.210   1.193 1.00 . A A . 13 LYS CB   1 1 
       16 16982 1 1 13 LYS CD   C   2.628 -15.702   2.539 1.00 . A A . 13 LYS CD   1 1 
       16 16983 1 1 13 LYS CE   C   3.853 -14.776   2.459 1.00 . A A . 13 LYS CE   1 1 
       16 16984 1 1 13 LYS CG   C   2.275 -16.195   1.129 1.00 . A A . 13 LYS CG   1 1 
       16 16985 1 1 13 LYS H    H   0.962 -16.106  -1.212 1.00 . A A . 13 LYS H    1 1 
       16 16986 1 1 13 LYS HA   H   1.809 -18.709  -0.180 1.00 . A A . 13 LYS HA   1 1 
       16 16987 1 1 13 LYS HB2  H   0.193 -16.733   1.351 1.00 . A A . 13 LYS HB2  1 1 
       16 16988 1 1 13 LYS HB3  H   1.314 -17.923   1.985 1.00 . A A . 13 LYS HB3  1 1 
       16 16989 1 1 13 LYS HD2  H   1.785 -15.166   2.948 1.00 . A A . 13 LYS HD2  1 1 
       16 16990 1 1 13 LYS HD3  H   2.859 -16.545   3.172 1.00 . A A . 13 LYS HD3  1 1 
       16 16991 1 1 13 LYS HE2  H   4.675 -15.309   2.006 1.00 . A A . 13 LYS HE2  1 1 
       16 16992 1 1 13 LYS HE3  H   3.620 -13.906   1.864 1.00 . A A . 13 LYS HE3  1 1 
       16 16993 1 1 13 LYS HG2  H   3.138 -16.506   0.564 1.00 . A A . 13 LYS HG2  1 1 
       16 16994 1 1 13 LYS HG3  H   1.749 -15.376   0.649 1.00 . A A . 13 LYS HG3  1 1 
       16 16995 1 1 13 LYS HZ1  H   5.022 -13.646   3.773 1.00 . A A . 13 LYS HZ1  1 1 
       16 16996 1 1 13 LYS HZ2  H   4.609 -15.157   4.373 1.00 . A A . 13 LYS HZ2  1 1 
       16 16997 1 1 13 LYS HZ3  H   3.463 -13.901   4.335 1.00 . A A . 13 LYS HZ3  1 1 
       16 16998 1 1 13 LYS N    N   1.131 -17.071  -1.272 1.00 . A A . 13 LYS N    1 1 
       16 16999 1 1 13 LYS NZ   N   4.253 -14.353   3.820 1.00 . A A . 13 LYS NZ   1 1 
       16 17000 1 1 13 LYS O    O  -0.689 -19.325   0.808 1.00 . A A . 13 LYS O    1 1 
       16 17001 1 1 14 LYS C    C  -3.179 -18.094   0.168 1.00 . A A . 14 LYS C    1 1 
       16 17002 1 1 14 LYS CA   C  -2.544 -18.623  -1.097 1.00 . A A . 14 LYS CA   1 1 
       16 17003 1 1 14 LYS CB   C  -2.721 -20.142  -1.216 1.00 . A A . 14 LYS CB   1 1 
       16 17004 1 1 14 LYS CD   C  -2.917 -20.010  -3.705 1.00 . A A . 14 LYS CD   1 1 
       16 17005 1 1 14 LYS CE   C  -2.288 -20.474  -5.006 1.00 . A A . 14 LYS CE   1 1 
       16 17006 1 1 14 LYS CG   C  -2.124 -20.607  -2.538 1.00 . A A . 14 LYS CG   1 1 
       16 17007 1 1 14 LYS H    H  -0.848 -17.578  -1.752 1.00 . A A . 14 LYS H    1 1 
       16 17008 1 1 14 LYS HA   H  -3.037 -18.137  -1.922 1.00 . A A . 14 LYS HA   1 1 
       16 17009 1 1 14 LYS HB2  H  -2.222 -20.650  -0.406 1.00 . A A . 14 LYS HB2  1 1 
       16 17010 1 1 14 LYS HB3  H  -3.773 -20.389  -1.202 1.00 . A A . 14 LYS HB3  1 1 
       16 17011 1 1 14 LYS HD2  H  -3.939 -20.352  -3.652 1.00 . A A . 14 LYS HD2  1 1 
       16 17012 1 1 14 LYS HD3  H  -2.920 -18.930  -3.689 1.00 . A A . 14 LYS HD3  1 1 
       16 17013 1 1 14 LYS HE2  H  -2.133 -21.537  -4.919 1.00 . A A . 14 LYS HE2  1 1 
       16 17014 1 1 14 LYS HE3  H  -2.945 -20.253  -5.835 1.00 . A A . 14 LYS HE3  1 1 
       16 17015 1 1 14 LYS HG2  H  -1.092 -20.293  -2.587 1.00 . A A . 14 LYS HG2  1 1 
       16 17016 1 1 14 LYS HG3  H  -2.165 -21.686  -2.586 1.00 . A A . 14 LYS HG3  1 1 
       16 17017 1 1 14 LYS HZ1  H  -0.921 -18.872  -4.688 1.00 . A A . 14 LYS HZ1  1 1 
       16 17018 1 1 14 LYS HZ2  H  -0.811 -19.624  -6.193 1.00 . A A . 14 LYS HZ2  1 1 
       16 17019 1 1 14 LYS HZ3  H  -0.190 -20.397  -4.867 1.00 . A A . 14 LYS HZ3  1 1 
       16 17020 1 1 14 LYS N    N  -1.148 -18.250  -1.107 1.00 . A A . 14 LYS N    1 1 
       16 17021 1 1 14 LYS NZ   N  -0.978 -19.793  -5.179 1.00 . A A . 14 LYS NZ   1 1 
       16 17022 1 1 14 LYS O    O  -3.954 -18.778   0.841 1.00 . A A . 14 LYS O    1 1 
       16 17023 1 1 15 ILE C    C  -4.812 -15.673   1.243 1.00 . A A . 15 ILE C    1 1 
       16 17024 1 1 15 ILE CA   C  -3.423 -16.157   1.595 1.00 . A A . 15 ILE CA   1 1 
       16 17025 1 1 15 ILE CB   C  -2.524 -14.956   1.996 1.00 . A A . 15 ILE CB   1 1 
       16 17026 1 1 15 ILE CD1  C  -1.383 -16.850   3.278 1.00 . A A . 15 ILE CD1  1 1 
       16 17027 1 1 15 ILE CG1  C  -1.283 -15.388   2.812 1.00 . A A . 15 ILE CG1  1 1 
       16 17028 1 1 15 ILE CG2  C  -3.306 -13.932   2.799 1.00 . A A . 15 ILE CG2  1 1 
       16 17029 1 1 15 ILE H    H  -2.287 -16.349  -0.160 1.00 . A A . 15 ILE H    1 1 
       16 17030 1 1 15 ILE HA   H  -3.486 -16.842   2.422 1.00 . A A . 15 ILE HA   1 1 
       16 17031 1 1 15 ILE HB   H  -2.197 -14.469   1.089 1.00 . A A . 15 ILE HB   1 1 
       16 17032 1 1 15 ILE HD11 H  -1.524 -17.518   2.442 1.00 . A A . 15 ILE HD11 1 1 
       16 17033 1 1 15 ILE HD12 H  -2.199 -16.950   3.979 1.00 . A A . 15 ILE HD12 1 1 
       16 17034 1 1 15 ILE HD13 H  -0.459 -17.107   3.774 1.00 . A A . 15 ILE HD13 1 1 
       16 17035 1 1 15 ILE HG12 H  -0.366 -15.188   2.285 1.00 . A A . 15 ILE HG12 1 1 
       16 17036 1 1 15 ILE HG13 H  -1.265 -14.768   3.698 1.00 . A A . 15 ILE HG13 1 1 
       16 17037 1 1 15 ILE HG21 H  -3.957 -13.374   2.147 1.00 . A A . 15 ILE HG21 1 1 
       16 17038 1 1 15 ILE HG22 H  -2.578 -13.266   3.235 1.00 . A A . 15 ILE HG22 1 1 
       16 17039 1 1 15 ILE HG23 H  -3.867 -14.419   3.584 1.00 . A A . 15 ILE HG23 1 1 
       16 17040 1 1 15 ILE N    N  -2.868 -16.846   0.455 1.00 . A A . 15 ILE N    1 1 
       16 17041 1 1 15 ILE O    O  -5.034 -15.135   0.155 1.00 . A A . 15 ILE O    1 1 
       16 17042 1 1 16 SER C    C  -7.121 -13.901   2.128 1.00 . A A . 16 SER C    1 1 
       16 17043 1 1 16 SER CA   C  -7.085 -15.401   1.860 1.00 . A A . 16 SER CA   1 1 
       16 17044 1 1 16 SER CB   C  -8.077 -16.139   2.755 1.00 . A A . 16 SER CB   1 1 
       16 17045 1 1 16 SER H    H  -5.541 -16.307   2.987 1.00 . A A . 16 SER H    1 1 
       16 17046 1 1 16 SER HA   H  -7.327 -15.590   0.824 1.00 . A A . 16 SER HA   1 1 
       16 17047 1 1 16 SER HB2  H  -8.145 -15.683   3.729 1.00 . A A . 16 SER HB2  1 1 
       16 17048 1 1 16 SER HB3  H  -9.052 -16.089   2.290 1.00 . A A . 16 SER HB3  1 1 
       16 17049 1 1 16 SER HG   H  -6.927 -17.471   3.536 1.00 . A A . 16 SER HG   1 1 
       16 17050 1 1 16 SER N    N  -5.752 -15.877   2.124 1.00 . A A . 16 SER N    1 1 
       16 17051 1 1 16 SER O    O  -6.493 -13.419   3.075 1.00 . A A . 16 SER O    1 1 
       16 17052 1 1 16 SER OG   O  -7.655 -17.504   2.885 1.00 . A A . 16 SER OG   1 1 
       16 17053 1 1 17 GLN C    C  -8.578 -11.396   2.796 1.00 . A A . 17 GLN C    1 1 
       16 17054 1 1 17 GLN CA   C  -7.864 -11.718   1.500 1.00 . A A . 17 GLN CA   1 1 
       16 17055 1 1 17 GLN CB   C  -8.575 -11.054   0.333 1.00 . A A . 17 GLN CB   1 1 
       16 17056 1 1 17 GLN CD   C  -7.709 -10.230  -1.838 1.00 . A A . 17 GLN CD   1 1 
       16 17057 1 1 17 GLN CG   C  -7.863 -11.443  -0.957 1.00 . A A . 17 GLN CG   1 1 
       16 17058 1 1 17 GLN H    H  -8.288 -13.541   0.536 1.00 . A A . 17 GLN H    1 1 
       16 17059 1 1 17 GLN HA   H  -6.851 -11.334   1.536 1.00 . A A . 17 GLN HA   1 1 
       16 17060 1 1 17 GLN HB2  H  -9.602 -11.390   0.302 1.00 . A A . 17 GLN HB2  1 1 
       16 17061 1 1 17 GLN HB3  H  -8.545  -9.982   0.450 1.00 . A A . 17 GLN HB3  1 1 
       16 17062 1 1 17 GLN HE21 H  -5.832 -10.033  -1.379 1.00 . A A . 17 GLN HE21 1 1 
       16 17063 1 1 17 GLN HE22 H  -6.434  -8.873  -2.477 1.00 . A A . 17 GLN HE22 1 1 
       16 17064 1 1 17 GLN HG2  H  -6.897 -11.875  -0.745 1.00 . A A . 17 GLN HG2  1 1 
       16 17065 1 1 17 GLN HG3  H  -8.459 -12.177  -1.478 1.00 . A A . 17 GLN HG3  1 1 
       16 17066 1 1 17 GLN N    N  -7.817 -13.151   1.306 1.00 . A A . 17 GLN N    1 1 
       16 17067 1 1 17 GLN NE2  N  -6.564  -9.657  -1.907 1.00 . A A . 17 GLN NE2  1 1 
       16 17068 1 1 17 GLN O    O  -8.154 -10.535   3.558 1.00 . A A . 17 GLN O    1 1 
       16 17069 1 1 17 GLN OE1  O  -8.666  -9.787  -2.464 1.00 . A A . 17 GLN OE1  1 1 
       16 17070 1 1 18 SER C    C  -9.698 -12.245   5.505 1.00 . A A . 18 SER C    1 1 
       16 17071 1 1 18 SER CA   C -10.465 -11.921   4.224 1.00 . A A . 18 SER CA   1 1 
       16 17072 1 1 18 SER CB   C -11.712 -12.780   4.112 1.00 . A A . 18 SER CB   1 1 
       16 17073 1 1 18 SER H    H  -9.944 -12.786   2.397 1.00 . A A . 18 SER H    1 1 
       16 17074 1 1 18 SER HA   H -10.778 -10.888   4.287 1.00 . A A . 18 SER HA   1 1 
       16 17075 1 1 18 SER HB2  H -11.865 -13.306   5.042 1.00 . A A . 18 SER HB2  1 1 
       16 17076 1 1 18 SER HB3  H -12.565 -12.146   3.927 1.00 . A A . 18 SER HB3  1 1 
       16 17077 1 1 18 SER HG   H -11.884 -14.565   3.382 1.00 . A A . 18 SER HG   1 1 
       16 17078 1 1 18 SER N    N  -9.656 -12.101   3.037 1.00 . A A . 18 SER N    1 1 
       16 17079 1 1 18 SER O    O  -9.740 -11.478   6.467 1.00 . A A . 18 SER O    1 1 
       16 17080 1 1 18 SER OG   O -11.520 -13.729   3.062 1.00 . A A . 18 SER OG   1 1 
       16 17081 1 1 19 GLU C    C  -7.080 -12.675   6.871 1.00 . A A . 19 GLU C    1 1 
       16 17082 1 1 19 GLU CA   C  -8.171 -13.702   6.679 1.00 . A A . 19 GLU CA   1 1 
       16 17083 1 1 19 GLU CB   C  -7.598 -15.137   6.590 1.00 . A A . 19 GLU CB   1 1 
       16 17084 1 1 19 GLU CD   C  -5.945 -16.640   5.465 1.00 . A A . 19 GLU CD   1 1 
       16 17085 1 1 19 GLU CG   C  -6.412 -15.205   5.620 1.00 . A A . 19 GLU CG   1 1 
       16 17086 1 1 19 GLU H    H  -8.923 -13.917   4.704 1.00 . A A . 19 GLU H    1 1 
       16 17087 1 1 19 GLU HA   H  -8.835 -13.639   7.530 1.00 . A A . 19 GLU HA   1 1 
       16 17088 1 1 19 GLU HB2  H  -7.265 -15.437   7.573 1.00 . A A . 19 GLU HB2  1 1 
       16 17089 1 1 19 GLU HB3  H  -8.370 -15.819   6.268 1.00 . A A . 19 GLU HB3  1 1 
       16 17090 1 1 19 GLU HG2  H  -6.693 -14.801   4.664 1.00 . A A . 19 GLU HG2  1 1 
       16 17091 1 1 19 GLU HG3  H  -5.596 -14.615   6.013 1.00 . A A . 19 GLU HG3  1 1 
       16 17092 1 1 19 GLU N    N  -8.956 -13.353   5.502 1.00 . A A . 19 GLU N    1 1 
       16 17093 1 1 19 GLU O    O  -6.907 -12.132   7.958 1.00 . A A . 19 GLU O    1 1 
       16 17094 1 1 19 GLU OE1  O  -5.861 -17.325   6.458 1.00 . A A . 19 GLU OE1  1 1 
       16 17095 1 1 19 GLU OE2  O  -5.683 -17.044   4.354 1.00 . A A . 19 GLU OE2  1 1 
       16 17096 1 1 20 LEU C    C  -6.171  -9.943   6.302 1.00 . A A . 20 LEU C    1 1 
       16 17097 1 1 20 LEU CA   C  -5.502 -11.201   5.786 1.00 . A A . 20 LEU CA   1 1 
       16 17098 1 1 20 LEU CB   C  -4.982 -10.964   4.352 1.00 . A A . 20 LEU CB   1 1 
       16 17099 1 1 20 LEU CD1  C  -2.704  -9.997   3.898 1.00 . A A . 20 LEU CD1  1 1 
       16 17100 1 1 20 LEU CD2  C  -4.765  -8.743   3.223 1.00 . A A . 20 LEU CD2  1 1 
       16 17101 1 1 20 LEU CG   C  -4.149  -9.670   4.277 1.00 . A A . 20 LEU CG   1 1 
       16 17102 1 1 20 LEU H    H  -6.749 -12.656   4.906 1.00 . A A . 20 LEU H    1 1 
       16 17103 1 1 20 LEU HA   H  -4.670 -11.467   6.421 1.00 . A A . 20 LEU HA   1 1 
       16 17104 1 1 20 LEU HB2  H  -4.384 -11.820   4.071 1.00 . A A . 20 LEU HB2  1 1 
       16 17105 1 1 20 LEU HB3  H  -5.831 -10.902   3.688 1.00 . A A . 20 LEU HB3  1 1 
       16 17106 1 1 20 LEU HD11 H  -2.183  -9.083   3.657 1.00 . A A . 20 LEU HD11 1 1 
       16 17107 1 1 20 LEU HD12 H  -2.676 -10.659   3.044 1.00 . A A . 20 LEU HD12 1 1 
       16 17108 1 1 20 LEU HD13 H  -2.211 -10.471   4.734 1.00 . A A . 20 LEU HD13 1 1 
       16 17109 1 1 20 LEU HD21 H  -5.658  -8.297   3.641 1.00 . A A . 20 LEU HD21 1 1 
       16 17110 1 1 20 LEU HD22 H  -5.032  -9.303   2.340 1.00 . A A . 20 LEU HD22 1 1 
       16 17111 1 1 20 LEU HD23 H  -4.061  -7.972   2.953 1.00 . A A . 20 LEU HD23 1 1 
       16 17112 1 1 20 LEU HG   H  -4.130  -9.165   5.234 1.00 . A A . 20 LEU HG   1 1 
       16 17113 1 1 20 LEU N    N  -6.477 -12.273   5.766 1.00 . A A . 20 LEU N    1 1 
       16 17114 1 1 20 LEU O    O  -5.690  -9.313   7.239 1.00 . A A . 20 LEU O    1 1 
       16 17115 1 1 21 ALA C    C  -8.396  -8.664   7.743 1.00 . A A . 21 ALA C    1 1 
       16 17116 1 1 21 ALA CA   C  -8.127  -8.534   6.251 1.00 . A A . 21 ALA CA   1 1 
       16 17117 1 1 21 ALA CB   C  -9.443  -8.428   5.471 1.00 . A A . 21 ALA CB   1 1 
       16 17118 1 1 21 ALA H    H  -7.710 -10.259   5.094 1.00 . A A . 21 ALA H    1 1 
       16 17119 1 1 21 ALA HA   H  -7.549  -7.638   6.090 1.00 . A A . 21 ALA HA   1 1 
       16 17120 1 1 21 ALA HB1  H -10.208  -9.008   5.966 1.00 . A A . 21 ALA HB1  1 1 
       16 17121 1 1 21 ALA HB2  H  -9.304  -8.800   4.467 1.00 . A A . 21 ALA HB2  1 1 
       16 17122 1 1 21 ALA HB3  H  -9.752  -7.396   5.421 1.00 . A A . 21 ALA HB3  1 1 
       16 17123 1 1 21 ALA N    N  -7.350  -9.665   5.788 1.00 . A A . 21 ALA N    1 1 
       16 17124 1 1 21 ALA O    O  -8.285  -7.679   8.491 1.00 . A A . 21 ALA O    1 1 
       16 17125 1 1 22 ALA C    C  -7.501  -9.835  10.322 1.00 . A A . 22 ALA C    1 1 
       16 17126 1 1 22 ALA CA   C  -8.795 -10.151   9.611 1.00 . A A . 22 ALA CA   1 1 
       16 17127 1 1 22 ALA CB   C  -9.178 -11.615   9.858 1.00 . A A . 22 ALA CB   1 1 
       16 17128 1 1 22 ALA H    H  -8.606 -10.657   7.575 1.00 . A A . 22 ALA H    1 1 
       16 17129 1 1 22 ALA HA   H  -9.577  -9.514   9.997 1.00 . A A . 22 ALA HA   1 1 
       16 17130 1 1 22 ALA HB1  H  -8.289 -12.230   9.860 1.00 . A A . 22 ALA HB1  1 1 
       16 17131 1 1 22 ALA HB2  H  -9.851 -11.964   9.091 1.00 . A A . 22 ALA HB2  1 1 
       16 17132 1 1 22 ALA HB3  H  -9.658 -11.695  10.821 1.00 . A A . 22 ALA HB3  1 1 
       16 17133 1 1 22 ALA N    N  -8.632  -9.896   8.194 1.00 . A A . 22 ALA N    1 1 
       16 17134 1 1 22 ALA O    O  -7.494  -9.183  11.367 1.00 . A A . 22 ALA O    1 1 
       16 17135 1 1 23 LEU C    C  -4.869  -8.462  10.304 1.00 . A A . 23 LEU C    1 1 
       16 17136 1 1 23 LEU CA   C  -5.083  -9.961  10.276 1.00 . A A . 23 LEU CA   1 1 
       16 17137 1 1 23 LEU CB   C  -3.971 -10.619   9.446 1.00 . A A . 23 LEU CB   1 1 
       16 17138 1 1 23 LEU CD1  C  -2.920 -12.816   8.809 1.00 . A A . 23 LEU CD1  1 1 
       16 17139 1 1 23 LEU CD2  C  -4.335 -12.658  10.878 1.00 . A A . 23 LEU CD2  1 1 
       16 17140 1 1 23 LEU CG   C  -4.132 -12.144   9.455 1.00 . A A . 23 LEU CG   1 1 
       16 17141 1 1 23 LEU H    H  -6.479 -10.721   8.863 1.00 . A A . 23 LEU H    1 1 
       16 17142 1 1 23 LEU HA   H  -5.037 -10.325  11.292 1.00 . A A . 23 LEU HA   1 1 
       16 17143 1 1 23 LEU HB2  H  -3.999 -10.237   8.436 1.00 . A A . 23 LEU HB2  1 1 
       16 17144 1 1 23 LEU HB3  H  -3.031 -10.351   9.903 1.00 . A A . 23 LEU HB3  1 1 
       16 17145 1 1 23 LEU HD11 H  -2.575 -12.236   7.963 1.00 . A A . 23 LEU HD11 1 1 
       16 17146 1 1 23 LEU HD12 H  -3.208 -13.803   8.475 1.00 . A A . 23 LEU HD12 1 1 
       16 17147 1 1 23 LEU HD13 H  -2.128 -12.904   9.538 1.00 . A A . 23 LEU HD13 1 1 
       16 17148 1 1 23 LEU HD21 H  -4.152 -13.720  10.913 1.00 . A A . 23 LEU HD21 1 1 
       16 17149 1 1 23 LEU HD22 H  -5.373 -12.473  11.116 1.00 . A A . 23 LEU HD22 1 1 
       16 17150 1 1 23 LEU HD23 H  -3.687 -12.142  11.570 1.00 . A A . 23 LEU HD23 1 1 
       16 17151 1 1 23 LEU HG   H  -4.992 -12.391   8.852 1.00 . A A . 23 LEU HG   1 1 
       16 17152 1 1 23 LEU N    N  -6.396 -10.240   9.716 1.00 . A A . 23 LEU N    1 1 
       16 17153 1 1 23 LEU O    O  -4.297  -7.915  11.249 1.00 . A A . 23 LEU O    1 1 
       16 17154 1 1 24 LEU C    C  -6.136  -5.668  10.068 1.00 . A A . 24 LEU C    1 1 
       16 17155 1 1 24 LEU CA   C  -5.196  -6.366   9.125 1.00 . A A . 24 LEU CA   1 1 
       16 17156 1 1 24 LEU CB   C  -5.506  -5.913   7.707 1.00 . A A . 24 LEU CB   1 1 
       16 17157 1 1 24 LEU CD1  C  -4.896  -6.140   5.312 1.00 . A A . 24 LEU CD1  1 1 
       16 17158 1 1 24 LEU CD2  C  -3.116  -6.097   7.044 1.00 . A A . 24 LEU CD2  1 1 
       16 17159 1 1 24 LEU CG   C  -4.531  -6.547   6.731 1.00 . A A . 24 LEU CG   1 1 
       16 17160 1 1 24 LEU H    H  -5.750  -8.326   8.530 1.00 . A A . 24 LEU H    1 1 
       16 17161 1 1 24 LEU HA   H  -4.189  -6.066   9.369 1.00 . A A . 24 LEU HA   1 1 
       16 17162 1 1 24 LEU HB2  H  -6.518  -6.209   7.475 1.00 . A A . 24 LEU HB2  1 1 
       16 17163 1 1 24 LEU HB3  H  -5.417  -4.837   7.673 1.00 . A A . 24 LEU HB3  1 1 
       16 17164 1 1 24 LEU HD11 H  -5.943  -6.347   5.154 1.00 . A A . 24 LEU HD11 1 1 
       16 17165 1 1 24 LEU HD12 H  -4.311  -6.730   4.624 1.00 . A A . 24 LEU HD12 1 1 
       16 17166 1 1 24 LEU HD13 H  -4.701  -5.090   5.163 1.00 . A A . 24 LEU HD13 1 1 
       16 17167 1 1 24 LEU HD21 H  -2.516  -6.480   6.239 1.00 . A A . 24 LEU HD21 1 1 
       16 17168 1 1 24 LEU HD22 H  -2.786  -6.552   7.965 1.00 . A A . 24 LEU HD22 1 1 
       16 17169 1 1 24 LEU HD23 H  -3.048  -5.021   7.087 1.00 . A A . 24 LEU HD23 1 1 
       16 17170 1 1 24 LEU HG   H  -4.592  -7.619   6.803 1.00 . A A . 24 LEU HG   1 1 
       16 17171 1 1 24 LEU N    N  -5.326  -7.808   9.251 1.00 . A A . 24 LEU N    1 1 
       16 17172 1 1 24 LEU O    O  -5.967  -4.478  10.343 1.00 . A A . 24 LEU O    1 1 
       16 17173 1 1 25 GLU C    C  -9.165  -4.939  10.492 1.00 . A A . 25 GLU C    1 1 
       16 17174 1 1 25 GLU CA   C  -8.227  -5.815  11.326 1.00 . A A . 25 GLU CA   1 1 
       16 17175 1 1 25 GLU CB   C  -7.583  -4.992  12.466 1.00 . A A . 25 GLU CB   1 1 
       16 17176 1 1 25 GLU CD   C  -5.724  -5.037  14.171 1.00 . A A . 25 GLU CD   1 1 
       16 17177 1 1 25 GLU CG   C  -6.593  -5.878  13.248 1.00 . A A . 25 GLU CG   1 1 
       16 17178 1 1 25 GLU H    H  -7.307  -7.281  10.117 1.00 . A A . 25 GLU H    1 1 
       16 17179 1 1 25 GLU HA   H  -8.800  -6.625  11.751 1.00 . A A . 25 GLU HA   1 1 
       16 17180 1 1 25 GLU HB2  H  -7.126  -4.090  12.099 1.00 . A A . 25 GLU HB2  1 1 
       16 17181 1 1 25 GLU HB3  H  -8.377  -4.692  13.135 1.00 . A A . 25 GLU HB3  1 1 
       16 17182 1 1 25 GLU HG2  H  -7.163  -6.594  13.823 1.00 . A A . 25 GLU HG2  1 1 
       16 17183 1 1 25 GLU HG3  H  -5.973  -6.411  12.543 1.00 . A A . 25 GLU HG3  1 1 
       16 17184 1 1 25 GLU N    N  -7.190  -6.370  10.466 1.00 . A A . 25 GLU N    1 1 
       16 17185 1 1 25 GLU O    O  -9.795  -4.010  11.010 1.00 . A A . 25 GLU O    1 1 
       16 17186 1 1 25 GLU OE1  O  -5.082  -4.110  13.686 1.00 . A A . 25 GLU OE1  1 1 
       16 17187 1 1 25 GLU OE2  O  -5.683  -5.339  15.342 1.00 . A A . 25 GLU OE2  1 1 
       16 17188 1 1 26 VAL C    C -10.928  -5.456   7.408 1.00 . A A . 26 VAL C    1 1 
       16 17189 1 1 26 VAL CA   C -10.106  -4.505   8.272 1.00 . A A . 26 VAL CA   1 1 
       16 17190 1 1 26 VAL CB   C  -9.268  -3.569   7.385 1.00 . A A . 26 VAL CB   1 1 
       16 17191 1 1 26 VAL CG1  C  -8.597  -2.500   8.252 1.00 . A A . 26 VAL CG1  1 1 
       16 17192 1 1 26 VAL CG2  C  -8.186  -4.367   6.640 1.00 . A A . 26 VAL CG2  1 1 
       16 17193 1 1 26 VAL H    H  -8.738  -6.012   8.856 1.00 . A A . 26 VAL H    1 1 
       16 17194 1 1 26 VAL HA   H -10.797  -3.903   8.845 1.00 . A A . 26 VAL HA   1 1 
       16 17195 1 1 26 VAL HB   H  -9.926  -3.092   6.673 1.00 . A A . 26 VAL HB   1 1 
       16 17196 1 1 26 VAL HG11 H  -8.001  -2.974   9.015 1.00 . A A . 26 VAL HG11 1 1 
       16 17197 1 1 26 VAL HG12 H  -9.346  -1.876   8.717 1.00 . A A . 26 VAL HG12 1 1 
       16 17198 1 1 26 VAL HG13 H  -7.962  -1.885   7.635 1.00 . A A . 26 VAL HG13 1 1 
       16 17199 1 1 26 VAL HG21 H  -7.225  -4.163   7.085 1.00 . A A . 26 VAL HG21 1 1 
       16 17200 1 1 26 VAL HG22 H  -8.162  -4.043   5.610 1.00 . A A . 26 VAL HG22 1 1 
       16 17201 1 1 26 VAL HG23 H  -8.386  -5.428   6.673 1.00 . A A . 26 VAL HG23 1 1 
       16 17202 1 1 26 VAL N    N  -9.252  -5.245   9.199 1.00 . A A . 26 VAL N    1 1 
       16 17203 1 1 26 VAL O    O -10.623  -6.648   7.318 1.00 . A A . 26 VAL O    1 1 
       16 17204 1 1 27 SER C    C -12.135  -5.986   4.555 1.00 . A A . 27 SER C    1 1 
       16 17205 1 1 27 SER CA   C -12.813  -5.746   5.914 1.00 . A A . 27 SER CA   1 1 
       16 17206 1 1 27 SER CB   C -14.195  -5.096   5.742 1.00 . A A . 27 SER CB   1 1 
       16 17207 1 1 27 SER H    H -12.159  -3.978   6.889 1.00 . A A . 27 SER H    1 1 
       16 17208 1 1 27 SER HA   H -12.941  -6.704   6.400 1.00 . A A . 27 SER HA   1 1 
       16 17209 1 1 27 SER HB2  H -14.574  -4.838   6.719 1.00 . A A . 27 SER HB2  1 1 
       16 17210 1 1 27 SER HB3  H -14.099  -4.197   5.152 1.00 . A A . 27 SER HB3  1 1 
       16 17211 1 1 27 SER HG   H -15.511  -6.540   5.875 1.00 . A A . 27 SER HG   1 1 
       16 17212 1 1 27 SER N    N -11.970  -4.937   6.781 1.00 . A A . 27 SER N    1 1 
       16 17213 1 1 27 SER O    O -11.441  -5.106   4.016 1.00 . A A . 27 SER O    1 1 
       16 17214 1 1 27 SER OG   O -15.117  -6.026   5.153 1.00 . A A . 27 SER OG   1 1 
       16 17215 1 1 28 ARG C    C -12.286  -6.629   1.595 1.00 . A A . 28 ARG C    1 1 
       16 17216 1 1 28 ARG CA   C -11.813  -7.556   2.694 1.00 . A A . 28 ARG CA   1 1 
       16 17217 1 1 28 ARG CB   C -12.223  -8.990   2.366 1.00 . A A . 28 ARG CB   1 1 
       16 17218 1 1 28 ARG CD   C -12.080 -10.854   0.723 1.00 . A A . 28 ARG CD   1 1 
       16 17219 1 1 28 ARG CG   C -11.612  -9.433   1.030 1.00 . A A . 28 ARG CG   1 1 
       16 17220 1 1 28 ARG CZ   C -14.105 -11.352  -0.593 1.00 . A A . 28 ARG CZ   1 1 
       16 17221 1 1 28 ARG H    H -12.948  -7.794   4.471 1.00 . A A . 28 ARG H    1 1 
       16 17222 1 1 28 ARG HA   H -10.736  -7.518   2.757 1.00 . A A . 28 ARG HA   1 1 
       16 17223 1 1 28 ARG HB2  H -11.815  -9.614   3.147 1.00 . A A . 28 ARG HB2  1 1 
       16 17224 1 1 28 ARG HB3  H -13.297  -9.084   2.337 1.00 . A A . 28 ARG HB3  1 1 
       16 17225 1 1 28 ARG HD2  H -11.580 -11.173  -0.178 1.00 . A A . 28 ARG HD2  1 1 
       16 17226 1 1 28 ARG HD3  H -11.812 -11.525   1.526 1.00 . A A . 28 ARG HD3  1 1 
       16 17227 1 1 28 ARG HE   H -14.102 -10.479   1.220 1.00 . A A . 28 ARG HE   1 1 
       16 17228 1 1 28 ARG HG2  H -11.943  -8.780   0.234 1.00 . A A . 28 ARG HG2  1 1 
       16 17229 1 1 28 ARG HG3  H -10.534  -9.423   1.094 1.00 . A A . 28 ARG HG3  1 1 
       16 17230 1 1 28 ARG HH11 H -12.384 -12.016  -1.442 1.00 . A A . 28 ARG HH11 1 1 
       16 17231 1 1 28 ARG HH12 H -13.775 -12.288  -2.365 1.00 . A A . 28 ARG HH12 1 1 
       16 17232 1 1 28 ARG HH21 H -15.957 -10.836  -0.023 1.00 . A A . 28 ARG HH21 1 1 
       16 17233 1 1 28 ARG HH22 H -15.857 -11.615  -1.554 1.00 . A A . 28 ARG HH22 1 1 
       16 17234 1 1 28 ARG N    N -12.367  -7.165   3.995 1.00 . A A . 28 ARG N    1 1 
       16 17235 1 1 28 ARG NE   N -13.528 -10.870   0.516 1.00 . A A . 28 ARG NE   1 1 
       16 17236 1 1 28 ARG NH1  N -13.374 -11.920  -1.522 1.00 . A A . 28 ARG NH1  1 1 
       16 17237 1 1 28 ARG NH2  N -15.396 -11.267  -0.738 1.00 . A A . 28 ARG NH2  1 1 
       16 17238 1 1 28 ARG O    O -11.517  -6.288   0.684 1.00 . A A . 28 ARG O    1 1 
       16 17239 1 1 29 GLN C    C -13.235  -4.286   0.299 1.00 . A A . 29 GLN C    1 1 
       16 17240 1 1 29 GLN CA   C -14.176  -5.423   0.635 1.00 . A A . 29 GLN CA   1 1 
       16 17241 1 1 29 GLN CB   C -15.493  -4.850   1.179 1.00 . A A . 29 GLN CB   1 1 
       16 17242 1 1 29 GLN CD   C -16.554  -3.791   3.195 1.00 . A A . 29 GLN CD   1 1 
       16 17243 1 1 29 GLN CG   C -15.237  -4.164   2.532 1.00 . A A . 29 GLN CG   1 1 
       16 17244 1 1 29 GLN H    H -14.111  -6.644   2.371 1.00 . A A . 29 GLN H    1 1 
       16 17245 1 1 29 GLN HA   H -14.392  -6.008  -0.244 1.00 . A A . 29 GLN HA   1 1 
       16 17246 1 1 29 GLN HB2  H -15.881  -4.131   0.472 1.00 . A A . 29 GLN HB2  1 1 
       16 17247 1 1 29 GLN HB3  H -16.221  -5.637   1.308 1.00 . A A . 29 GLN HB3  1 1 
       16 17248 1 1 29 GLN HE21 H -16.291  -5.023   4.718 1.00 . A A . 29 GLN HE21 1 1 
       16 17249 1 1 29 GLN HE22 H -17.736  -4.132   4.752 1.00 . A A . 29 GLN HE22 1 1 
       16 17250 1 1 29 GLN HG2  H -14.689  -4.822   3.189 1.00 . A A . 29 GLN HG2  1 1 
       16 17251 1 1 29 GLN HG3  H -14.661  -3.261   2.386 1.00 . A A . 29 GLN HG3  1 1 
       16 17252 1 1 29 GLN N    N -13.565  -6.278   1.646 1.00 . A A . 29 GLN N    1 1 
       16 17253 1 1 29 GLN NE2  N -16.890  -4.358   4.310 1.00 . A A . 29 GLN NE2  1 1 
       16 17254 1 1 29 GLN O    O -13.082  -3.900  -0.862 1.00 . A A . 29 GLN O    1 1 
       16 17255 1 1 29 GLN OE1  O -17.292  -2.944   2.680 1.00 . A A . 29 GLN OE1  1 1 
       16 17256 1 1 30 THR C    C -10.307  -3.203   0.602 1.00 . A A . 30 THR C    1 1 
       16 17257 1 1 30 THR CA   C -11.642  -2.710   1.172 1.00 . A A . 30 THR CA   1 1 
       16 17258 1 1 30 THR CB   C -11.447  -2.024   2.536 1.00 . A A . 30 THR CB   1 1 
       16 17259 1 1 30 THR CG2  C -12.102  -0.646   2.509 1.00 . A A . 30 THR CG2  1 1 
       16 17260 1 1 30 THR H    H -12.740  -4.131   2.222 1.00 . A A . 30 THR H    1 1 
       16 17261 1 1 30 THR HA   H -12.047  -1.977   0.489 1.00 . A A . 30 THR HA   1 1 
       16 17262 1 1 30 THR HB   H -10.391  -1.905   2.742 1.00 . A A . 30 THR HB   1 1 
       16 17263 1 1 30 THR HG1  H -11.521  -3.570   3.795 1.00 . A A . 30 THR HG1  1 1 
       16 17264 1 1 30 THR HG21 H -11.654  -0.055   1.723 1.00 . A A . 30 THR HG21 1 1 
       16 17265 1 1 30 THR HG22 H -11.947  -0.141   3.451 1.00 . A A . 30 THR HG22 1 1 
       16 17266 1 1 30 THR HG23 H -13.161  -0.728   2.318 1.00 . A A . 30 THR HG23 1 1 
       16 17267 1 1 30 THR N    N -12.588  -3.779   1.319 1.00 . A A . 30 THR N    1 1 
       16 17268 1 1 30 THR O    O  -9.823  -2.673  -0.392 1.00 . A A . 30 THR O    1 1 
       16 17269 1 1 30 THR OG1  O -12.082  -2.814   3.554 1.00 . A A . 30 THR OG1  1 1 
       16 17270 1 1 31 ILE C    C  -8.395  -5.199  -0.615 1.00 . A A . 31 ILE C    1 1 
       16 17271 1 1 31 ILE CA   C  -8.394  -4.678   0.815 1.00 . A A . 31 ILE CA   1 1 
       16 17272 1 1 31 ILE CB   C  -7.877  -5.767   1.772 1.00 . A A . 31 ILE CB   1 1 
       16 17273 1 1 31 ILE CD1  C  -6.628  -4.028   3.093 1.00 . A A . 31 ILE CD1  1 1 
       16 17274 1 1 31 ILE CG1  C  -7.650  -5.166   3.164 1.00 . A A . 31 ILE CG1  1 1 
       16 17275 1 1 31 ILE CG2  C  -6.552  -6.339   1.250 1.00 . A A . 31 ILE CG2  1 1 
       16 17276 1 1 31 ILE H    H -10.149  -4.621   2.009 1.00 . A A . 31 ILE H    1 1 
       16 17277 1 1 31 ILE HA   H  -7.715  -3.841   0.853 1.00 . A A . 31 ILE HA   1 1 
       16 17278 1 1 31 ILE HB   H  -8.600  -6.568   1.832 1.00 . A A . 31 ILE HB   1 1 
       16 17279 1 1 31 ILE HD11 H  -5.838  -4.275   2.400 1.00 . A A . 31 ILE HD11 1 1 
       16 17280 1 1 31 ILE HD12 H  -6.209  -3.883   4.077 1.00 . A A . 31 ILE HD12 1 1 
       16 17281 1 1 31 ILE HD13 H  -7.115  -3.119   2.776 1.00 . A A . 31 ILE HD13 1 1 
       16 17282 1 1 31 ILE HG12 H  -8.581  -4.819   3.584 1.00 . A A . 31 ILE HG12 1 1 
       16 17283 1 1 31 ILE HG13 H  -7.253  -5.949   3.790 1.00 . A A . 31 ILE HG13 1 1 
       16 17284 1 1 31 ILE HG21 H  -6.737  -7.162   0.576 1.00 . A A . 31 ILE HG21 1 1 
       16 17285 1 1 31 ILE HG22 H  -5.958  -6.686   2.082 1.00 . A A . 31 ILE HG22 1 1 
       16 17286 1 1 31 ILE HG23 H  -5.999  -5.569   0.734 1.00 . A A . 31 ILE HG23 1 1 
       16 17287 1 1 31 ILE N    N  -9.719  -4.221   1.226 1.00 . A A . 31 ILE N    1 1 
       16 17288 1 1 31 ILE O    O  -7.539  -4.822  -1.419 1.00 . A A . 31 ILE O    1 1 
       16 17289 1 1 32 ASN C    C  -9.756  -5.323  -3.249 1.00 . A A . 32 ASN C    1 1 
       16 17290 1 1 32 ASN CA   C  -9.492  -6.484  -2.315 1.00 . A A . 32 ASN CA   1 1 
       16 17291 1 1 32 ASN CB   C -10.574  -7.560  -2.453 1.00 . A A . 32 ASN CB   1 1 
       16 17292 1 1 32 ASN CG   C -11.933  -6.923  -2.648 1.00 . A A . 32 ASN CG   1 1 
       16 17293 1 1 32 ASN H    H -10.080  -6.213  -0.291 1.00 . A A . 32 ASN H    1 1 
       16 17294 1 1 32 ASN HA   H  -8.538  -6.913  -2.580 1.00 . A A . 32 ASN HA   1 1 
       16 17295 1 1 32 ASN HB2  H -10.337  -8.160  -3.320 1.00 . A A . 32 ASN HB2  1 1 
       16 17296 1 1 32 ASN HB3  H -10.587  -8.198  -1.583 1.00 . A A . 32 ASN HB3  1 1 
       16 17297 1 1 32 ASN HD21 H -12.262  -6.687  -0.713 1.00 . A A . 32 ASN HD21 1 1 
       16 17298 1 1 32 ASN HD22 H -13.493  -6.153  -1.756 1.00 . A A . 32 ASN HD22 1 1 
       16 17299 1 1 32 ASN N    N  -9.391  -5.998  -0.953 1.00 . A A . 32 ASN N    1 1 
       16 17300 1 1 32 ASN ND2  N -12.614  -6.560  -1.621 1.00 . A A . 32 ASN ND2  1 1 
       16 17301 1 1 32 ASN O    O  -9.187  -5.241  -4.326 1.00 . A A . 32 ASN O    1 1 
       16 17302 1 1 32 ASN OD1  O -12.387  -6.746  -3.775 1.00 . A A . 32 ASN OD1  1 1 
       16 17303 1 1 33 GLY C    C  -9.577  -2.416  -3.829 1.00 . A A . 33 GLY C    1 1 
       16 17304 1 1 33 GLY CA   C -10.853  -3.208  -3.598 1.00 . A A . 33 GLY CA   1 1 
       16 17305 1 1 33 GLY H    H -10.975  -4.480  -1.912 1.00 . A A . 33 GLY H    1 1 
       16 17306 1 1 33 GLY HA2  H -11.279  -3.509  -4.545 1.00 . A A . 33 GLY HA2  1 1 
       16 17307 1 1 33 GLY HA3  H -11.561  -2.587  -3.072 1.00 . A A . 33 GLY HA3  1 1 
       16 17308 1 1 33 GLY N    N -10.576  -4.388  -2.804 1.00 . A A . 33 GLY N    1 1 
       16 17309 1 1 33 GLY O    O  -9.334  -1.909  -4.938 1.00 . A A . 33 GLY O    1 1 
       16 17310 1 1 34 ILE C    C  -6.578  -2.118  -3.892 1.00 . A A . 34 ILE C    1 1 
       16 17311 1 1 34 ILE CA   C  -7.538  -1.524  -2.864 1.00 . A A . 34 ILE CA   1 1 
       16 17312 1 1 34 ILE CB   C  -6.869  -1.420  -1.479 1.00 . A A . 34 ILE CB   1 1 
       16 17313 1 1 34 ILE CD1  C  -7.196  -0.652   0.876 1.00 . A A . 34 ILE CD1  1 1 
       16 17314 1 1 34 ILE CG1  C  -7.732  -0.561  -0.550 1.00 . A A . 34 ILE CG1  1 1 
       16 17315 1 1 34 ILE CG2  C  -5.494  -0.768  -1.601 1.00 . A A . 34 ILE CG2  1 1 
       16 17316 1 1 34 ILE H    H  -9.012  -2.705  -1.924 1.00 . A A . 34 ILE H    1 1 
       16 17317 1 1 34 ILE HA   H  -7.775  -0.525  -3.196 1.00 . A A . 34 ILE HA   1 1 
       16 17318 1 1 34 ILE HB   H  -6.760  -2.410  -1.062 1.00 . A A . 34 ILE HB   1 1 
       16 17319 1 1 34 ILE HD11 H  -8.015  -0.564   1.572 1.00 . A A . 34 ILE HD11 1 1 
       16 17320 1 1 34 ILE HD12 H  -6.512   0.171   1.024 1.00 . A A . 34 ILE HD12 1 1 
       16 17321 1 1 34 ILE HD13 H  -6.664  -1.580   1.019 1.00 . A A . 34 ILE HD13 1 1 
       16 17322 1 1 34 ILE HG12 H  -7.681   0.467  -0.872 1.00 . A A . 34 ILE HG12 1 1 
       16 17323 1 1 34 ILE HG13 H  -8.763  -0.865  -0.564 1.00 . A A . 34 ILE HG13 1 1 
       16 17324 1 1 34 ILE HG21 H  -5.227  -0.371  -0.634 1.00 . A A . 34 ILE HG21 1 1 
       16 17325 1 1 34 ILE HG22 H  -5.547   0.062  -2.293 1.00 . A A . 34 ILE HG22 1 1 
       16 17326 1 1 34 ILE HG23 H  -4.745  -1.478  -1.917 1.00 . A A . 34 ILE HG23 1 1 
       16 17327 1 1 34 ILE N    N  -8.762  -2.297  -2.783 1.00 . A A . 34 ILE N    1 1 
       16 17328 1 1 34 ILE O    O  -6.082  -1.396  -4.763 1.00 . A A . 34 ILE O    1 1 
       16 17329 1 1 35 GLU C    C  -6.306  -3.970  -6.244 1.00 . A A . 35 GLU C    1 1 
       16 17330 1 1 35 GLU CA   C  -5.596  -4.060  -4.904 1.00 . A A . 35 GLU CA   1 1 
       16 17331 1 1 35 GLU CB   C  -5.234  -5.512  -4.563 1.00 . A A . 35 GLU CB   1 1 
       16 17332 1 1 35 GLU CD   C  -6.266  -7.699  -5.159 1.00 . A A . 35 GLU CD   1 1 
       16 17333 1 1 35 GLU CG   C  -6.484  -6.380  -4.449 1.00 . A A . 35 GLU CG   1 1 
       16 17334 1 1 35 GLU H    H  -6.885  -3.981  -3.217 1.00 . A A . 35 GLU H    1 1 
       16 17335 1 1 35 GLU HA   H  -4.676  -3.504  -5.033 1.00 . A A . 35 GLU HA   1 1 
       16 17336 1 1 35 GLU HB2  H  -4.646  -5.834  -5.401 1.00 . A A . 35 GLU HB2  1 1 
       16 17337 1 1 35 GLU HB3  H  -4.632  -5.577  -3.671 1.00 . A A . 35 GLU HB3  1 1 
       16 17338 1 1 35 GLU HG2  H  -6.729  -6.550  -3.412 1.00 . A A . 35 GLU HG2  1 1 
       16 17339 1 1 35 GLU HG3  H  -7.304  -5.869  -4.917 1.00 . A A . 35 GLU HG3  1 1 
       16 17340 1 1 35 GLU N    N  -6.402  -3.436  -3.876 1.00 . A A . 35 GLU N    1 1 
       16 17341 1 1 35 GLU O    O  -5.667  -3.816  -7.285 1.00 . A A . 35 GLU O    1 1 
       16 17342 1 1 35 GLU OE1  O  -6.180  -7.684  -6.378 1.00 . A A . 35 GLU OE1  1 1 
       16 17343 1 1 35 GLU OE2  O  -6.189  -8.704  -4.491 1.00 . A A . 35 GLU OE2  1 1 
       16 17344 1 1 36 LYS C    C  -8.310  -2.653  -8.105 1.00 . A A . 36 LYS C    1 1 
       16 17345 1 1 36 LYS CA   C  -8.413  -4.015  -7.445 1.00 . A A . 36 LYS CA   1 1 
       16 17346 1 1 36 LYS CB   C  -9.891  -4.384  -7.207 1.00 . A A . 36 LYS CB   1 1 
       16 17347 1 1 36 LYS CD   C -10.475  -6.761  -6.548 1.00 . A A . 36 LYS CD   1 1 
       16 17348 1 1 36 LYS CE   C  -9.268  -7.672  -6.315 1.00 . A A . 36 LYS CE   1 1 
       16 17349 1 1 36 LYS CG   C -10.166  -5.813  -7.715 1.00 . A A . 36 LYS CG   1 1 
       16 17350 1 1 36 LYS H    H  -8.092  -4.228  -5.358 1.00 . A A . 36 LYS H    1 1 
       16 17351 1 1 36 LYS HA   H  -7.983  -4.762  -8.094 1.00 . A A . 36 LYS HA   1 1 
       16 17352 1 1 36 LYS HB2  H -10.138  -4.284  -6.164 1.00 . A A . 36 LYS HB2  1 1 
       16 17353 1 1 36 LYS HB3  H -10.517  -3.696  -7.757 1.00 . A A . 36 LYS HB3  1 1 
       16 17354 1 1 36 LYS HD2  H -10.687  -6.216  -5.641 1.00 . A A . 36 LYS HD2  1 1 
       16 17355 1 1 36 LYS HD3  H -11.330  -7.379  -6.781 1.00 . A A . 36 LYS HD3  1 1 
       16 17356 1 1 36 LYS HE2  H  -8.470  -7.057  -5.936 1.00 . A A . 36 LYS HE2  1 1 
       16 17357 1 1 36 LYS HE3  H  -9.493  -8.432  -5.586 1.00 . A A . 36 LYS HE3  1 1 
       16 17358 1 1 36 LYS HG2  H -11.029  -5.771  -8.364 1.00 . A A . 36 LYS HG2  1 1 
       16 17359 1 1 36 LYS HG3  H  -9.331  -6.186  -8.286 1.00 . A A . 36 LYS HG3  1 1 
       16 17360 1 1 36 LYS HZ1  H  -8.596  -9.294  -7.454 1.00 . A A . 36 LYS HZ1  1 1 
       16 17361 1 1 36 LYS HZ2  H  -7.992  -7.825  -7.959 1.00 . A A . 36 LYS HZ2  1 1 
       16 17362 1 1 36 LYS HZ3  H  -9.583  -8.258  -8.329 1.00 . A A . 36 LYS HZ3  1 1 
       16 17363 1 1 36 LYS N    N  -7.640  -4.085  -6.220 1.00 . A A . 36 LYS N    1 1 
       16 17364 1 1 36 LYS NZ   N  -8.848  -8.294  -7.598 1.00 . A A . 36 LYS NZ   1 1 
       16 17365 1 1 36 LYS O    O  -8.084  -2.571  -9.307 1.00 . A A . 36 LYS O    1 1 
       16 17366 1 1 37 ASN C    C  -8.760   0.863  -6.881 1.00 . A A . 37 ASN C    1 1 
       16 17367 1 1 37 ASN CA   C  -8.466  -0.223  -7.912 1.00 . A A . 37 ASN CA   1 1 
       16 17368 1 1 37 ASN CB   C  -9.515  -0.112  -9.040 1.00 . A A . 37 ASN CB   1 1 
       16 17369 1 1 37 ASN CG   C -10.936  -0.055  -8.452 1.00 . A A . 37 ASN CG   1 1 
       16 17370 1 1 37 ASN H    H  -8.676  -1.713  -6.373 1.00 . A A . 37 ASN H    1 1 
       16 17371 1 1 37 ASN HA   H  -7.497  -0.047  -8.352 1.00 . A A . 37 ASN HA   1 1 
       16 17372 1 1 37 ASN HB2  H  -9.325   0.818  -9.560 1.00 . A A . 37 ASN HB2  1 1 
       16 17373 1 1 37 ASN HB3  H  -9.442  -0.921  -9.748 1.00 . A A . 37 ASN HB3  1 1 
       16 17374 1 1 37 ASN HD21 H -10.481  -0.992  -6.738 1.00 . A A . 37 ASN HD21 1 1 
       16 17375 1 1 37 ASN HD22 H -12.094  -0.519  -6.914 1.00 . A A . 37 ASN HD22 1 1 
       16 17376 1 1 37 ASN N    N  -8.494  -1.580  -7.329 1.00 . A A . 37 ASN N    1 1 
       16 17377 1 1 37 ASN ND2  N -11.182  -0.569  -7.276 1.00 . A A . 37 ASN ND2  1 1 
       16 17378 1 1 37 ASN O    O  -9.281   1.923  -7.244 1.00 . A A . 37 ASN O    1 1 
       16 17379 1 1 37 ASN OD1  O -11.848   0.470  -9.090 1.00 . A A . 37 ASN OD1  1 1 
       16 17380 1 1 38 LYS C    C  -7.785   2.262  -3.956 1.00 . A A . 38 LYS C    1 1 
       16 17381 1 1 38 LYS CA   C  -8.949   1.526  -4.581 1.00 . A A . 38 LYS CA   1 1 
       16 17382 1 1 38 LYS CB   C  -9.831   0.847  -3.532 1.00 . A A . 38 LYS CB   1 1 
       16 17383 1 1 38 LYS CD   C -12.067   0.885  -2.438 1.00 . A A . 38 LYS CD   1 1 
       16 17384 1 1 38 LYS CE   C -13.348   1.687  -2.218 1.00 . A A . 38 LYS CE   1 1 
       16 17385 1 1 38 LYS CG   C -11.105   1.669  -3.322 1.00 . A A . 38 LYS CG   1 1 
       16 17386 1 1 38 LYS H    H  -8.209  -0.305  -5.362 1.00 . A A . 38 LYS H    1 1 
       16 17387 1 1 38 LYS HA   H  -9.546   2.288  -5.059 1.00 . A A . 38 LYS HA   1 1 
       16 17388 1 1 38 LYS HB2  H -10.131  -0.129  -3.880 1.00 . A A . 38 LYS HB2  1 1 
       16 17389 1 1 38 LYS HB3  H  -9.312   0.763  -2.588 1.00 . A A . 38 LYS HB3  1 1 
       16 17390 1 1 38 LYS HD2  H -12.289  -0.028  -2.965 1.00 . A A . 38 LYS HD2  1 1 
       16 17391 1 1 38 LYS HD3  H -11.597   0.651  -1.495 1.00 . A A . 38 LYS HD3  1 1 
       16 17392 1 1 38 LYS HE2  H -13.116   2.543  -1.603 1.00 . A A . 38 LYS HE2  1 1 
       16 17393 1 1 38 LYS HE3  H -13.747   2.022  -3.163 1.00 . A A . 38 LYS HE3  1 1 
       16 17394 1 1 38 LYS HG2  H -10.870   2.611  -2.849 1.00 . A A . 38 LYS HG2  1 1 
       16 17395 1 1 38 LYS HG3  H -11.568   1.866  -4.275 1.00 . A A . 38 LYS HG3  1 1 
       16 17396 1 1 38 LYS HZ1  H -15.185   1.417  -1.313 1.00 . A A . 38 LYS HZ1  1 1 
       16 17397 1 1 38 LYS HZ2  H -13.975   0.503  -0.611 1.00 . A A . 38 LYS HZ2  1 1 
       16 17398 1 1 38 LYS HZ3  H -14.641   0.027  -2.089 1.00 . A A . 38 LYS HZ3  1 1 
       16 17399 1 1 38 LYS N    N  -8.553   0.579  -5.613 1.00 . A A . 38 LYS N    1 1 
       16 17400 1 1 38 LYS NZ   N -14.342   0.844  -1.518 1.00 . A A . 38 LYS NZ   1 1 
       16 17401 1 1 38 LYS O    O  -6.628   2.100  -4.356 1.00 . A A . 38 LYS O    1 1 
       16 17402 1 1 39 TYR C    C  -6.042   3.190  -1.754 1.00 . A A . 39 TYR C    1 1 
       16 17403 1 1 39 TYR CA   C  -7.158   4.000  -2.389 1.00 . A A . 39 TYR CA   1 1 
       16 17404 1 1 39 TYR CB   C  -7.843   4.886  -1.337 1.00 . A A . 39 TYR CB   1 1 
       16 17405 1 1 39 TYR CD1  C  -9.871   3.630  -0.478 1.00 . A A . 39 TYR CD1  1 1 
       16 17406 1 1 39 TYR CD2  C  -7.846   3.637   0.857 1.00 . A A . 39 TYR CD2  1 1 
       16 17407 1 1 39 TYR CE1  C -10.502   2.846   0.494 1.00 . A A . 39 TYR CE1  1 1 
       16 17408 1 1 39 TYR CE2  C  -8.486   2.854   1.823 1.00 . A A . 39 TYR CE2  1 1 
       16 17409 1 1 39 TYR CG   C  -8.535   4.030  -0.294 1.00 . A A . 39 TYR CG   1 1 
       16 17410 1 1 39 TYR CZ   C  -9.808   2.458   1.641 1.00 . A A . 39 TYR CZ   1 1 
       16 17411 1 1 39 TYR H    H  -9.072   3.248  -2.825 1.00 . A A . 39 TYR H    1 1 
       16 17412 1 1 39 TYR HA   H  -6.769   4.640  -3.161 1.00 . A A . 39 TYR HA   1 1 
       16 17413 1 1 39 TYR HB2  H  -7.092   5.494  -0.854 1.00 . A A . 39 TYR HB2  1 1 
       16 17414 1 1 39 TYR HB3  H  -8.561   5.531  -1.815 1.00 . A A . 39 TYR HB3  1 1 
       16 17415 1 1 39 TYR HD1  H -10.426   3.920  -1.358 1.00 . A A . 39 TYR HD1  1 1 
       16 17416 1 1 39 TYR HD2  H  -6.818   3.944   1.000 1.00 . A A . 39 TYR HD2  1 1 
       16 17417 1 1 39 TYR HE1  H -11.528   2.542   0.352 1.00 . A A . 39 TYR HE1  1 1 
       16 17418 1 1 39 TYR HE2  H  -7.946   2.558   2.707 1.00 . A A . 39 TYR HE2  1 1 
       16 17419 1 1 39 TYR HH   H -11.179   2.189   2.930 1.00 . A A . 39 TYR HH   1 1 
       16 17420 1 1 39 TYR N    N  -8.125   3.141  -3.036 1.00 . A A . 39 TYR N    1 1 
       16 17421 1 1 39 TYR O    O  -6.282   2.137  -1.176 1.00 . A A . 39 TYR O    1 1 
       16 17422 1 1 39 TYR OH   O -10.426   1.689   2.593 1.00 . A A . 39 TYR OH   1 1 
       16 17423 1 1 40 ASN C    C  -3.777   2.981   0.218 1.00 . A A . 40 ASN C    1 1 
       16 17424 1 1 40 ASN CA   C  -3.680   3.007  -1.293 1.00 . A A . 40 ASN CA   1 1 
       16 17425 1 1 40 ASN CB   C  -2.365   3.664  -1.719 1.00 . A A . 40 ASN CB   1 1 
       16 17426 1 1 40 ASN CG   C  -2.471   5.180  -1.643 1.00 . A A . 40 ASN CG   1 1 
       16 17427 1 1 40 ASN H    H  -4.711   4.541  -2.329 1.00 . A A . 40 ASN H    1 1 
       16 17428 1 1 40 ASN HA   H  -3.693   1.996  -1.669 1.00 . A A . 40 ASN HA   1 1 
       16 17429 1 1 40 ASN HB2  H  -1.595   3.339  -1.032 1.00 . A A . 40 ASN HB2  1 1 
       16 17430 1 1 40 ASN HB3  H  -2.126   3.354  -2.725 1.00 . A A . 40 ASN HB3  1 1 
       16 17431 1 1 40 ASN HD21 H  -2.401   5.434  -3.609 1.00 . A A . 40 ASN HD21 1 1 
       16 17432 1 1 40 ASN HD22 H  -2.530   6.854  -2.689 1.00 . A A . 40 ASN HD22 1 1 
       16 17433 1 1 40 ASN N    N  -4.827   3.687  -1.868 1.00 . A A . 40 ASN N    1 1 
       16 17434 1 1 40 ASN ND2  N  -2.470   5.877  -2.736 1.00 . A A . 40 ASN ND2  1 1 
       16 17435 1 1 40 ASN O    O  -4.313   3.909   0.831 1.00 . A A . 40 ASN O    1 1 
       16 17436 1 1 40 ASN OD1  O  -2.543   5.750  -0.554 1.00 . A A . 40 ASN OD1  1 1 
       16 17437 1 1 41 PRO C    C  -2.384   2.766   3.020 1.00 . A A . 41 PRO C    1 1 
       16 17438 1 1 41 PRO CA   C  -3.329   1.799   2.314 1.00 . A A . 41 PRO CA   1 1 
       16 17439 1 1 41 PRO CB   C  -2.895   0.348   2.540 1.00 . A A . 41 PRO CB   1 1 
       16 17440 1 1 41 PRO CD   C  -2.619   0.789   0.190 1.00 . A A . 41 PRO CD   1 1 
       16 17441 1 1 41 PRO CG   C  -2.016   0.037   1.378 1.00 . A A . 41 PRO CG   1 1 
       16 17442 1 1 41 PRO HA   H  -4.342   1.897   2.671 1.00 . A A . 41 PRO HA   1 1 
       16 17443 1 1 41 PRO HB2  H  -2.330   0.270   3.458 1.00 . A A . 41 PRO HB2  1 1 
       16 17444 1 1 41 PRO HB3  H  -3.743  -0.320   2.545 1.00 . A A . 41 PRO HB3  1 1 
       16 17445 1 1 41 PRO HD2  H  -1.844   1.096  -0.499 1.00 . A A . 41 PRO HD2  1 1 
       16 17446 1 1 41 PRO HD3  H  -3.348   0.180  -0.319 1.00 . A A . 41 PRO HD3  1 1 
       16 17447 1 1 41 PRO HG2  H  -0.999   0.352   1.566 1.00 . A A . 41 PRO HG2  1 1 
       16 17448 1 1 41 PRO HG3  H  -2.049  -1.019   1.167 1.00 . A A . 41 PRO HG3  1 1 
       16 17449 1 1 41 PRO N    N  -3.284   1.944   0.834 1.00 . A A . 41 PRO N    1 1 
       16 17450 1 1 41 PRO O    O  -1.276   3.034   2.540 1.00 . A A . 41 PRO O    1 1 
       16 17451 1 1 42 SER C    C  -0.714   3.155   5.499 1.00 . A A . 42 SER C    1 1 
       16 17452 1 1 42 SER CA   C  -1.908   3.996   5.045 1.00 . A A . 42 SER CA   1 1 
       16 17453 1 1 42 SER CB   C  -2.693   4.535   6.243 1.00 . A A . 42 SER CB   1 1 
       16 17454 1 1 42 SER H    H  -3.620   2.855   4.581 1.00 . A A . 42 SER H    1 1 
       16 17455 1 1 42 SER HA   H  -1.542   4.819   4.451 1.00 . A A . 42 SER HA   1 1 
       16 17456 1 1 42 SER HB2  H  -2.855   3.755   6.973 1.00 . A A . 42 SER HB2  1 1 
       16 17457 1 1 42 SER HB3  H  -2.116   5.322   6.711 1.00 . A A . 42 SER HB3  1 1 
       16 17458 1 1 42 SER HG   H  -4.135   5.838   6.308 1.00 . A A . 42 SER HG   1 1 
       16 17459 1 1 42 SER N    N  -2.771   3.177   4.217 1.00 . A A . 42 SER N    1 1 
       16 17460 1 1 42 SER O    O  -0.702   1.928   5.295 1.00 . A A . 42 SER O    1 1 
       16 17461 1 1 42 SER OG   O  -3.965   5.037   5.794 1.00 . A A . 42 SER OG   1 1 
       16 17462 1 1 43 LEU C    C   1.256   1.954   7.375 1.00 . A A . 43 LEU C    1 1 
       16 17463 1 1 43 LEU CA   C   1.528   3.057   6.393 1.00 . A A . 43 LEU CA   1 1 
       16 17464 1 1 43 LEU CB   C   2.603   3.979   6.987 1.00 . A A . 43 LEU CB   1 1 
       16 17465 1 1 43 LEU CD1  C   4.130   5.895   6.576 1.00 . A A . 43 LEU CD1  1 1 
       16 17466 1 1 43 LEU CD2  C   3.958   4.058   4.897 1.00 . A A . 43 LEU CD2  1 1 
       16 17467 1 1 43 LEU CG   C   3.178   4.899   5.913 1.00 . A A . 43 LEU CG   1 1 
       16 17468 1 1 43 LEU H    H   0.282   4.768   6.167 1.00 . A A . 43 LEU H    1 1 
       16 17469 1 1 43 LEU HA   H   1.923   2.613   5.492 1.00 . A A . 43 LEU HA   1 1 
       16 17470 1 1 43 LEU HB2  H   2.176   4.573   7.783 1.00 . A A . 43 LEU HB2  1 1 
       16 17471 1 1 43 LEU HB3  H   3.400   3.377   7.405 1.00 . A A . 43 LEU HB3  1 1 
       16 17472 1 1 43 LEU HD11 H   3.570   6.688   7.047 1.00 . A A . 43 LEU HD11 1 1 
       16 17473 1 1 43 LEU HD12 H   4.809   6.299   5.840 1.00 . A A . 43 LEU HD12 1 1 
       16 17474 1 1 43 LEU HD13 H   4.704   5.369   7.325 1.00 . A A . 43 LEU HD13 1 1 
       16 17475 1 1 43 LEU HD21 H   4.479   3.273   5.426 1.00 . A A . 43 LEU HD21 1 1 
       16 17476 1 1 43 LEU HD22 H   4.681   4.675   4.384 1.00 . A A . 43 LEU HD22 1 1 
       16 17477 1 1 43 LEU HD23 H   3.282   3.610   4.186 1.00 . A A . 43 LEU HD23 1 1 
       16 17478 1 1 43 LEU HG   H   2.383   5.437   5.422 1.00 . A A . 43 LEU HG   1 1 
       16 17479 1 1 43 LEU N    N   0.311   3.793   6.057 1.00 . A A . 43 LEU N    1 1 
       16 17480 1 1 43 LEU O    O   1.709   0.832   7.180 1.00 . A A . 43 LEU O    1 1 
       16 17481 1 1 44 GLN C    C  -0.492   0.051   8.687 1.00 . A A . 44 GLN C    1 1 
       16 17482 1 1 44 GLN CA   C   0.192   1.219   9.367 1.00 . A A . 44 GLN CA   1 1 
       16 17483 1 1 44 GLN CB   C  -0.723   1.774  10.456 1.00 . A A . 44 GLN CB   1 1 
       16 17484 1 1 44 GLN CD   C  -2.200   1.101  12.338 1.00 . A A . 44 GLN CD   1 1 
       16 17485 1 1 44 GLN CG   C  -1.003   0.695  11.503 1.00 . A A . 44 GLN CG   1 1 
       16 17486 1 1 44 GLN H    H   0.076   3.124   8.490 1.00 . A A . 44 GLN H    1 1 
       16 17487 1 1 44 GLN HA   H   1.144   0.952   9.800 1.00 . A A . 44 GLN HA   1 1 
       16 17488 1 1 44 GLN HB2  H  -0.249   2.620  10.934 1.00 . A A . 44 GLN HB2  1 1 
       16 17489 1 1 44 GLN HB3  H  -1.660   2.094  10.021 1.00 . A A . 44 GLN HB3  1 1 
       16 17490 1 1 44 GLN HE21 H  -3.417   1.093  10.789 1.00 . A A . 44 GLN HE21 1 1 
       16 17491 1 1 44 GLN HE22 H  -4.153   1.501  12.245 1.00 . A A . 44 GLN HE22 1 1 
       16 17492 1 1 44 GLN HG2  H  -1.205  -0.248  11.020 1.00 . A A . 44 GLN HG2  1 1 
       16 17493 1 1 44 GLN HG3  H  -0.142   0.589  12.149 1.00 . A A . 44 GLN HG3  1 1 
       16 17494 1 1 44 GLN N    N   0.475   2.233   8.390 1.00 . A A . 44 GLN N    1 1 
       16 17495 1 1 44 GLN NE2  N  -3.345   1.245  11.755 1.00 . A A . 44 GLN NE2  1 1 
       16 17496 1 1 44 GLN O    O  -0.145  -1.107   8.910 1.00 . A A . 44 GLN O    1 1 
       16 17497 1 1 44 GLN OE1  O  -2.091   1.293  13.543 1.00 . A A . 44 GLN OE1  1 1 
       16 17498 1 1 45 LEU C    C  -1.252  -1.440   6.235 1.00 . A A . 45 LEU C    1 1 
       16 17499 1 1 45 LEU CA   C  -2.193  -0.653   7.136 1.00 . A A . 45 LEU CA   1 1 
       16 17500 1 1 45 LEU CB   C  -3.325  -0.003   6.316 1.00 . A A . 45 LEU CB   1 1 
       16 17501 1 1 45 LEU CD1  C  -3.927  -2.128   5.087 1.00 . A A . 45 LEU CD1  1 1 
       16 17502 1 1 45 LEU CD2  C  -4.974  -1.638   7.312 1.00 . A A . 45 LEU CD2  1 1 
       16 17503 1 1 45 LEU CG   C  -4.444  -1.022   6.007 1.00 . A A . 45 LEU CG   1 1 
       16 17504 1 1 45 LEU H    H  -1.657   1.315   7.702 1.00 . A A . 45 LEU H    1 1 
       16 17505 1 1 45 LEU HA   H  -2.626  -1.321   7.863 1.00 . A A . 45 LEU HA   1 1 
       16 17506 1 1 45 LEU HB2  H  -3.746   0.821   6.873 1.00 . A A . 45 LEU HB2  1 1 
       16 17507 1 1 45 LEU HB3  H  -2.926   0.375   5.387 1.00 . A A . 45 LEU HB3  1 1 
       16 17508 1 1 45 LEU HD11 H  -3.636  -2.989   5.672 1.00 . A A . 45 LEU HD11 1 1 
       16 17509 1 1 45 LEU HD12 H  -3.087  -1.786   4.501 1.00 . A A . 45 LEU HD12 1 1 
       16 17510 1 1 45 LEU HD13 H  -4.723  -2.420   4.418 1.00 . A A . 45 LEU HD13 1 1 
       16 17511 1 1 45 LEU HD21 H  -4.374  -2.488   7.599 1.00 . A A . 45 LEU HD21 1 1 
       16 17512 1 1 45 LEU HD22 H  -5.989  -1.967   7.153 1.00 . A A . 45 LEU HD22 1 1 
       16 17513 1 1 45 LEU HD23 H  -4.969  -0.906   8.108 1.00 . A A . 45 LEU HD23 1 1 
       16 17514 1 1 45 LEU HG   H  -5.243  -0.500   5.501 1.00 . A A . 45 LEU HG   1 1 
       16 17515 1 1 45 LEU N    N  -1.455   0.368   7.846 1.00 . A A . 45 LEU N    1 1 
       16 17516 1 1 45 LEU O    O  -1.225  -2.671   6.271 1.00 . A A . 45 LEU O    1 1 
       16 17517 1 1 46 ALA C    C   1.540  -2.202   5.497 1.00 . A A . 46 ALA C    1 1 
       16 17518 1 1 46 ALA CA   C   0.591  -1.367   4.659 1.00 . A A . 46 ALA CA   1 1 
       16 17519 1 1 46 ALA CB   C   1.385  -0.317   3.872 1.00 . A A . 46 ALA CB   1 1 
       16 17520 1 1 46 ALA H    H  -0.417   0.259   5.587 1.00 . A A . 46 ALA H    1 1 
       16 17521 1 1 46 ALA HA   H   0.083  -2.010   3.958 1.00 . A A . 46 ALA HA   1 1 
       16 17522 1 1 46 ALA HB1  H   1.815  -0.785   2.998 1.00 . A A . 46 ALA HB1  1 1 
       16 17523 1 1 46 ALA HB2  H   2.172   0.080   4.494 1.00 . A A . 46 ALA HB2  1 1 
       16 17524 1 1 46 ALA HB3  H   0.730   0.484   3.567 1.00 . A A . 46 ALA HB3  1 1 
       16 17525 1 1 46 ALA N    N  -0.400  -0.721   5.513 1.00 . A A . 46 ALA N    1 1 
       16 17526 1 1 46 ALA O    O   1.854  -3.349   5.155 1.00 . A A . 46 ALA O    1 1 
       16 17527 1 1 47 LEU C    C   2.200  -3.579   8.075 1.00 . A A . 47 LEU C    1 1 
       16 17528 1 1 47 LEU CA   C   2.860  -2.328   7.522 1.00 . A A . 47 LEU CA   1 1 
       16 17529 1 1 47 LEU CB   C   3.305  -1.390   8.650 1.00 . A A . 47 LEU CB   1 1 
       16 17530 1 1 47 LEU CD1  C   4.479   0.777   9.124 1.00 . A A . 47 LEU CD1  1 1 
       16 17531 1 1 47 LEU CD2  C   5.557  -0.910   7.644 1.00 . A A . 47 LEU CD2  1 1 
       16 17532 1 1 47 LEU CG   C   4.222  -0.297   8.072 1.00 . A A . 47 LEU CG   1 1 
       16 17533 1 1 47 LEU H    H   1.666  -0.730   6.847 1.00 . A A . 47 LEU H    1 1 
       16 17534 1 1 47 LEU HA   H   3.735  -2.635   6.969 1.00 . A A . 47 LEU HA   1 1 
       16 17535 1 1 47 LEU HB2  H   2.432  -0.952   9.107 1.00 . A A . 47 LEU HB2  1 1 
       16 17536 1 1 47 LEU HB3  H   3.841  -1.955   9.398 1.00 . A A . 47 LEU HB3  1 1 
       16 17537 1 1 47 LEU HD11 H   3.542   1.164   9.496 1.00 . A A . 47 LEU HD11 1 1 
       16 17538 1 1 47 LEU HD12 H   5.045   1.580   8.674 1.00 . A A . 47 LEU HD12 1 1 
       16 17539 1 1 47 LEU HD13 H   5.047   0.353   9.936 1.00 . A A . 47 LEU HD13 1 1 
       16 17540 1 1 47 LEU HD21 H   5.453  -1.376   6.676 1.00 . A A . 47 LEU HD21 1 1 
       16 17541 1 1 47 LEU HD22 H   5.893  -1.637   8.368 1.00 . A A . 47 LEU HD22 1 1 
       16 17542 1 1 47 LEU HD23 H   6.287  -0.118   7.569 1.00 . A A . 47 LEU HD23 1 1 
       16 17543 1 1 47 LEU HG   H   3.754   0.171   7.219 1.00 . A A . 47 LEU HG   1 1 
       16 17544 1 1 47 LEU N    N   1.963  -1.639   6.615 1.00 . A A . 47 LEU N    1 1 
       16 17545 1 1 47 LEU O    O   2.802  -4.661   8.091 1.00 . A A . 47 LEU O    1 1 
       16 17546 1 1 48 LYS C    C   0.148  -5.682   7.793 1.00 . A A . 48 LYS C    1 1 
       16 17547 1 1 48 LYS CA   C   0.184  -4.635   8.880 1.00 . A A . 48 LYS CA   1 1 
       16 17548 1 1 48 LYS CB   C  -1.256  -4.261   9.274 1.00 . A A . 48 LYS CB   1 1 
       16 17549 1 1 48 LYS CD   C  -2.684  -3.037  10.944 1.00 . A A . 48 LYS CD   1 1 
       16 17550 1 1 48 LYS CE   C  -2.692  -2.341  12.316 1.00 . A A . 48 LYS CE   1 1 
       16 17551 1 1 48 LYS CG   C  -1.252  -3.461  10.587 1.00 . A A . 48 LYS CG   1 1 
       16 17552 1 1 48 LYS H    H   0.460  -2.604   8.321 1.00 . A A . 48 LYS H    1 1 
       16 17553 1 1 48 LYS HA   H   0.681  -5.050   9.745 1.00 . A A . 48 LYS HA   1 1 
       16 17554 1 1 48 LYS HB2  H  -1.724  -3.713   8.467 1.00 . A A . 48 LYS HB2  1 1 
       16 17555 1 1 48 LYS HB3  H  -1.811  -5.177   9.422 1.00 . A A . 48 LYS HB3  1 1 
       16 17556 1 1 48 LYS HD2  H  -3.039  -2.347  10.190 1.00 . A A . 48 LYS HD2  1 1 
       16 17557 1 1 48 LYS HD3  H  -3.343  -3.892  10.973 1.00 . A A . 48 LYS HD3  1 1 
       16 17558 1 1 48 LYS HE2  H  -1.803  -1.736  12.407 1.00 . A A . 48 LYS HE2  1 1 
       16 17559 1 1 48 LYS HE3  H  -3.547  -1.695  12.427 1.00 . A A . 48 LYS HE3  1 1 
       16 17560 1 1 48 LYS HG2  H  -0.858  -4.096  11.366 1.00 . A A . 48 LYS HG2  1 1 
       16 17561 1 1 48 LYS HG3  H  -0.625  -2.586  10.489 1.00 . A A . 48 LYS HG3  1 1 
       16 17562 1 1 48 LYS HZ1  H  -3.623  -3.816  13.515 1.00 . A A . 48 LYS HZ1  1 1 
       16 17563 1 1 48 LYS HZ2  H  -2.463  -2.891  14.299 1.00 . A A . 48 LYS HZ2  1 1 
       16 17564 1 1 48 LYS HZ3  H  -1.932  -4.069  13.268 1.00 . A A . 48 LYS HZ3  1 1 
       16 17565 1 1 48 LYS N    N   0.921  -3.467   8.421 1.00 . A A . 48 LYS N    1 1 
       16 17566 1 1 48 LYS NZ   N  -2.684  -3.363  13.398 1.00 . A A . 48 LYS NZ   1 1 
       16 17567 1 1 48 LYS O    O   0.359  -6.865   8.062 1.00 . A A . 48 LYS O    1 1 
       16 17568 1 1 49 ILE C    C   1.282  -6.798   5.308 1.00 . A A . 49 ILE C    1 1 
       16 17569 1 1 49 ILE CA   C  -0.096  -6.170   5.452 1.00 . A A . 49 ILE CA   1 1 
       16 17570 1 1 49 ILE CB   C  -0.506  -5.440   4.153 1.00 . A A . 49 ILE CB   1 1 
       16 17571 1 1 49 ILE CD1  C  -2.300  -4.064   3.093 1.00 . A A . 49 ILE CD1  1 1 
       16 17572 1 1 49 ILE CG1  C  -1.948  -4.949   4.283 1.00 . A A . 49 ILE CG1  1 1 
       16 17573 1 1 49 ILE CG2  C  -0.446  -6.414   2.971 1.00 . A A . 49 ILE CG2  1 1 
       16 17574 1 1 49 ILE H    H  -0.202  -4.286   6.409 1.00 . A A . 49 ILE H    1 1 
       16 17575 1 1 49 ILE HA   H  -0.774  -6.985   5.636 1.00 . A A . 49 ILE HA   1 1 
       16 17576 1 1 49 ILE HB   H   0.159  -4.606   3.978 1.00 . A A . 49 ILE HB   1 1 
       16 17577 1 1 49 ILE HD11 H  -1.714  -3.159   3.127 1.00 . A A . 49 ILE HD11 1 1 
       16 17578 1 1 49 ILE HD12 H  -3.347  -3.815   3.129 1.00 . A A . 49 ILE HD12 1 1 
       16 17579 1 1 49 ILE HD13 H  -2.098  -4.596   2.177 1.00 . A A . 49 ILE HD13 1 1 
       16 17580 1 1 49 ILE HG12 H  -2.619  -5.787   4.346 1.00 . A A . 49 ILE HG12 1 1 
       16 17581 1 1 49 ILE HG13 H  -2.053  -4.372   5.187 1.00 . A A . 49 ILE HG13 1 1 
       16 17582 1 1 49 ILE HG21 H   0.505  -6.925   2.921 1.00 . A A . 49 ILE HG21 1 1 
       16 17583 1 1 49 ILE HG22 H  -0.604  -5.853   2.062 1.00 . A A . 49 ILE HG22 1 1 
       16 17584 1 1 49 ILE HG23 H  -1.246  -7.134   3.074 1.00 . A A . 49 ILE HG23 1 1 
       16 17585 1 1 49 ILE N    N  -0.075  -5.246   6.563 1.00 . A A . 49 ILE N    1 1 
       16 17586 1 1 49 ILE O    O   1.412  -8.018   5.223 1.00 . A A . 49 ILE O    1 1 
       16 17587 1 1 50 ALA C    C   3.943  -7.449   6.430 1.00 . A A . 50 ALA C    1 1 
       16 17588 1 1 50 ALA CA   C   3.674  -6.470   5.308 1.00 . A A . 50 ALA CA   1 1 
       16 17589 1 1 50 ALA CB   C   4.677  -5.313   5.385 1.00 . A A . 50 ALA CB   1 1 
       16 17590 1 1 50 ALA H    H   2.135  -5.012   5.521 1.00 . A A . 50 ALA H    1 1 
       16 17591 1 1 50 ALA HA   H   3.811  -6.981   4.366 1.00 . A A . 50 ALA HA   1 1 
       16 17592 1 1 50 ALA HB1  H   5.664  -5.713   5.563 1.00 . A A . 50 ALA HB1  1 1 
       16 17593 1 1 50 ALA HB2  H   4.410  -4.640   6.186 1.00 . A A . 50 ALA HB2  1 1 
       16 17594 1 1 50 ALA HB3  H   4.680  -4.769   4.453 1.00 . A A . 50 ALA HB3  1 1 
       16 17595 1 1 50 ALA N    N   2.311  -5.970   5.385 1.00 . A A . 50 ALA N    1 1 
       16 17596 1 1 50 ALA O    O   4.477  -8.544   6.196 1.00 . A A . 50 ALA O    1 1 
       16 17597 1 1 51 TYR C    C   3.037  -9.103   8.882 1.00 . A A . 51 TYR C    1 1 
       16 17598 1 1 51 TYR CA   C   3.918  -7.861   8.821 1.00 . A A . 51 TYR CA   1 1 
       16 17599 1 1 51 TYR CB   C   3.786  -7.059  10.123 1.00 . A A . 51 TYR CB   1 1 
       16 17600 1 1 51 TYR CD1  C   6.235  -6.425  10.196 1.00 . A A . 51 TYR CD1  1 1 
       16 17601 1 1 51 TYR CD2  C   4.576  -4.664  10.317 1.00 . A A . 51 TYR CD2  1 1 
       16 17602 1 1 51 TYR CE1  C   7.255  -5.471  10.283 1.00 . A A . 51 TYR CE1  1 1 
       16 17603 1 1 51 TYR CE2  C   5.597  -3.709  10.404 1.00 . A A . 51 TYR CE2  1 1 
       16 17604 1 1 51 TYR CG   C   4.894  -6.024  10.210 1.00 . A A . 51 TYR CG   1 1 
       16 17605 1 1 51 TYR CZ   C   6.934  -4.111  10.388 1.00 . A A . 51 TYR CZ   1 1 
       16 17606 1 1 51 TYR H    H   3.261  -6.128   7.773 1.00 . A A . 51 TYR H    1 1 
       16 17607 1 1 51 TYR HA   H   4.942  -8.183   8.737 1.00 . A A . 51 TYR HA   1 1 
       16 17608 1 1 51 TYR HB2  H   2.823  -6.576  10.155 1.00 . A A . 51 TYR HB2  1 1 
       16 17609 1 1 51 TYR HB3  H   3.866  -7.737  10.959 1.00 . A A . 51 TYR HB3  1 1 
       16 17610 1 1 51 TYR HD1  H   6.496  -7.470  10.114 1.00 . A A . 51 TYR HD1  1 1 
       16 17611 1 1 51 TYR HD2  H   3.545  -4.346  10.331 1.00 . A A . 51 TYR HD2  1 1 
       16 17612 1 1 51 TYR HE1  H   8.290  -5.783  10.271 1.00 . A A . 51 TYR HE1  1 1 
       16 17613 1 1 51 TYR HE2  H   5.354  -2.660  10.486 1.00 . A A . 51 TYR HE2  1 1 
       16 17614 1 1 51 TYR HH   H   8.387  -3.368  11.306 1.00 . A A . 51 TYR HH   1 1 
       16 17615 1 1 51 TYR N    N   3.633  -7.036   7.659 1.00 . A A . 51 TYR N    1 1 
       16 17616 1 1 51 TYR O    O   3.545 -10.217   8.939 1.00 . A A . 51 TYR O    1 1 
       16 17617 1 1 51 TYR OH   O   7.937  -3.170  10.475 1.00 . A A . 51 TYR OH   1 1 
       16 17618 1 1 52 TYR C    C   0.905 -10.980   7.771 1.00 . A A . 52 TYR C    1 1 
       16 17619 1 1 52 TYR CA   C   0.792 -10.042   8.952 1.00 . A A . 52 TYR CA   1 1 
       16 17620 1 1 52 TYR CB   C  -0.653  -9.577   9.147 1.00 . A A . 52 TYR CB   1 1 
       16 17621 1 1 52 TYR CD1  C  -1.119 -10.214  11.544 1.00 . A A . 52 TYR CD1  1 1 
       16 17622 1 1 52 TYR CD2  C  -0.812  -7.870  11.009 1.00 . A A . 52 TYR CD2  1 1 
       16 17623 1 1 52 TYR CE1  C  -1.316  -9.883  12.885 1.00 . A A . 52 TYR CE1  1 1 
       16 17624 1 1 52 TYR CE2  C  -1.010  -7.541  12.356 1.00 . A A . 52 TYR CE2  1 1 
       16 17625 1 1 52 TYR CG   C  -0.867  -9.207  10.601 1.00 . A A . 52 TYR CG   1 1 
       16 17626 1 1 52 TYR CZ   C  -1.261  -8.549  13.291 1.00 . A A . 52 TYR CZ   1 1 
       16 17627 1 1 52 TYR H    H   1.365  -7.998   8.781 1.00 . A A . 52 TYR H    1 1 
       16 17628 1 1 52 TYR HA   H   1.079 -10.611   9.825 1.00 . A A . 52 TYR HA   1 1 
       16 17629 1 1 52 TYR HB2  H  -0.860  -8.738   8.496 1.00 . A A . 52 TYR HB2  1 1 
       16 17630 1 1 52 TYR HB3  H  -1.308 -10.394   8.881 1.00 . A A . 52 TYR HB3  1 1 
       16 17631 1 1 52 TYR HD1  H  -1.165 -11.250  11.242 1.00 . A A . 52 TYR HD1  1 1 
       16 17632 1 1 52 TYR HD2  H  -0.618  -7.093  10.285 1.00 . A A . 52 TYR HD2  1 1 
       16 17633 1 1 52 TYR HE1  H  -1.510 -10.670  13.599 1.00 . A A . 52 TYR HE1  1 1 
       16 17634 1 1 52 TYR HE2  H  -0.966  -6.509  12.670 1.00 . A A . 52 TYR HE2  1 1 
       16 17635 1 1 52 TYR HH   H  -2.409  -8.108  14.741 1.00 . A A . 52 TYR HH   1 1 
       16 17636 1 1 52 TYR N    N   1.720  -8.910   8.856 1.00 . A A . 52 TYR N    1 1 
       16 17637 1 1 52 TYR O    O   0.965 -12.201   7.941 1.00 . A A . 52 TYR O    1 1 
       16 17638 1 1 52 TYR OH   O  -1.454  -8.226  14.616 1.00 . A A . 52 TYR OH   1 1 
       16 17639 1 1 53 LEU C    C   2.539 -11.895   5.486 1.00 . A A . 53 LEU C    1 1 
       16 17640 1 1 53 LEU CA   C   1.181 -11.228   5.392 1.00 . A A . 53 LEU CA   1 1 
       16 17641 1 1 53 LEU CB   C   1.066 -10.385   4.101 1.00 . A A . 53 LEU CB   1 1 
       16 17642 1 1 53 LEU CD1  C   2.069 -11.753   2.230 1.00 . A A . 53 LEU CD1  1 1 
       16 17643 1 1 53 LEU CD2  C  -0.099 -12.469   3.232 1.00 . A A . 53 LEU CD2  1 1 
       16 17644 1 1 53 LEU CG   C   0.770 -11.269   2.862 1.00 . A A . 53 LEU CG   1 1 
       16 17645 1 1 53 LEU H    H   0.977  -9.436   6.505 1.00 . A A . 53 LEU H    1 1 
       16 17646 1 1 53 LEU HA   H   0.416 -11.981   5.410 1.00 . A A . 53 LEU HA   1 1 
       16 17647 1 1 53 LEU HB2  H   0.261  -9.675   4.213 1.00 . A A . 53 LEU HB2  1 1 
       16 17648 1 1 53 LEU HB3  H   1.992  -9.851   3.944 1.00 . A A . 53 LEU HB3  1 1 
       16 17649 1 1 53 LEU HD11 H   2.773 -12.076   2.979 1.00 . A A . 53 LEU HD11 1 1 
       16 17650 1 1 53 LEU HD12 H   2.515 -10.945   1.673 1.00 . A A . 53 LEU HD12 1 1 
       16 17651 1 1 53 LEU HD13 H   1.853 -12.572   1.562 1.00 . A A . 53 LEU HD13 1 1 
       16 17652 1 1 53 LEU HD21 H   0.497 -13.217   3.733 1.00 . A A . 53 LEU HD21 1 1 
       16 17653 1 1 53 LEU HD22 H  -0.503 -12.888   2.322 1.00 . A A . 53 LEU HD22 1 1 
       16 17654 1 1 53 LEU HD23 H  -0.909 -12.150   3.871 1.00 . A A . 53 LEU HD23 1 1 
       16 17655 1 1 53 LEU HG   H   0.261 -10.658   2.131 1.00 . A A . 53 LEU HG   1 1 
       16 17656 1 1 53 LEU N    N   0.984 -10.414   6.580 1.00 . A A . 53 LEU N    1 1 
       16 17657 1 1 53 LEU O    O   2.728 -13.021   5.012 1.00 . A A . 53 LEU O    1 1 
       16 17658 1 1 54 ASN C    C   5.547 -11.486   4.760 1.00 . A A . 54 ASN C    1 1 
       16 17659 1 1 54 ASN CA   C   4.889 -11.593   6.114 1.00 . A A . 54 ASN CA   1 1 
       16 17660 1 1 54 ASN CB   C   5.026 -13.014   6.697 1.00 . A A . 54 ASN CB   1 1 
       16 17661 1 1 54 ASN CG   C   5.587 -12.953   8.110 1.00 . A A . 54 ASN CG   1 1 
       16 17662 1 1 54 ASN H    H   3.286 -10.242   6.324 1.00 . A A . 54 ASN H    1 1 
       16 17663 1 1 54 ASN HA   H   5.394 -10.895   6.762 1.00 . A A . 54 ASN HA   1 1 
       16 17664 1 1 54 ASN HB2  H   4.078 -13.529   6.738 1.00 . A A . 54 ASN HB2  1 1 
       16 17665 1 1 54 ASN HB3  H   5.714 -13.582   6.094 1.00 . A A . 54 ASN HB3  1 1 
       16 17666 1 1 54 ASN HD21 H   4.428 -11.445   8.679 1.00 . A A . 54 ASN HD21 1 1 
       16 17667 1 1 54 ASN HD22 H   5.480 -12.028   9.858 1.00 . A A . 54 ASN HD22 1 1 
       16 17668 1 1 54 ASN N    N   3.501 -11.155   6.027 1.00 . A A . 54 ASN N    1 1 
       16 17669 1 1 54 ASN ND2  N   5.134 -12.077   8.942 1.00 . A A . 54 ASN ND2  1 1 
       16 17670 1 1 54 ASN O    O   5.694 -12.479   4.042 1.00 . A A . 54 ASN O    1 1 
       16 17671 1 1 54 ASN OD1  O   6.466 -13.744   8.465 1.00 . A A . 54 ASN OD1  1 1 
       16 17672 1 1 55 THR C    C   6.839  -8.498   3.064 1.00 . A A . 55 THR C    1 1 
       16 17673 1 1 55 THR CA   C   6.331  -9.942   3.054 1.00 . A A . 55 THR CA   1 1 
       16 17674 1 1 55 THR CB   C   5.226 -10.144   1.994 1.00 . A A . 55 THR CB   1 1 
       16 17675 1 1 55 THR CG2  C   5.652  -9.589   0.629 1.00 . A A . 55 THR CG2  1 1 
       16 17676 1 1 55 THR H    H   5.535  -9.512   4.947 1.00 . A A . 55 THR H    1 1 
       16 17677 1 1 55 THR HA   H   7.147 -10.609   2.842 1.00 . A A . 55 THR HA   1 1 
       16 17678 1 1 55 THR HB   H   4.337  -9.625   2.317 1.00 . A A . 55 THR HB   1 1 
       16 17679 1 1 55 THR HG1  H   5.492 -11.992   2.525 1.00 . A A . 55 THR HG1  1 1 
       16 17680 1 1 55 THR HG21 H   6.352 -10.254   0.150 1.00 . A A . 55 THR HG21 1 1 
       16 17681 1 1 55 THR HG22 H   6.090  -8.607   0.726 1.00 . A A . 55 THR HG22 1 1 
       16 17682 1 1 55 THR HG23 H   4.781  -9.486   0.001 1.00 . A A . 55 THR HG23 1 1 
       16 17683 1 1 55 THR N    N   5.793 -10.257   4.362 1.00 . A A . 55 THR N    1 1 
       16 17684 1 1 55 THR O    O   6.312  -7.663   3.810 1.00 . A A . 55 THR O    1 1 
       16 17685 1 1 55 THR OG1  O   4.936 -11.537   1.877 1.00 . A A . 55 THR OG1  1 1 
       16 17686 1 1 56 PRO C    C   7.334  -5.819   1.768 1.00 . A A . 56 PRO C    1 1 
       16 17687 1 1 56 PRO CA   C   8.406  -6.799   2.225 1.00 . A A . 56 PRO CA   1 1 
       16 17688 1 1 56 PRO CB   C   9.528  -6.894   1.182 1.00 . A A . 56 PRO CB   1 1 
       16 17689 1 1 56 PRO CD   C   8.613  -9.109   1.408 1.00 . A A . 56 PRO CD   1 1 
       16 17690 1 1 56 PRO CG   C   9.906  -8.338   1.159 1.00 . A A . 56 PRO CG   1 1 
       16 17691 1 1 56 PRO HA   H   8.838  -6.501   3.168 1.00 . A A . 56 PRO HA   1 1 
       16 17692 1 1 56 PRO HB2  H   9.174  -6.574   0.213 1.00 . A A . 56 PRO HB2  1 1 
       16 17693 1 1 56 PRO HB3  H  10.380  -6.306   1.486 1.00 . A A . 56 PRO HB3  1 1 
       16 17694 1 1 56 PRO HD2  H   8.123  -9.298   0.462 1.00 . A A . 56 PRO HD2  1 1 
       16 17695 1 1 56 PRO HD3  H   8.834 -10.029   1.926 1.00 . A A . 56 PRO HD3  1 1 
       16 17696 1 1 56 PRO HG2  H  10.326  -8.588   0.194 1.00 . A A . 56 PRO HG2  1 1 
       16 17697 1 1 56 PRO HG3  H  10.611  -8.563   1.945 1.00 . A A . 56 PRO HG3  1 1 
       16 17698 1 1 56 PRO N    N   7.861  -8.187   2.291 1.00 . A A . 56 PRO N    1 1 
       16 17699 1 1 56 PRO O    O   6.461  -6.167   0.966 1.00 . A A . 56 PRO O    1 1 
       16 17700 1 1 57 LEU C    C   6.401  -3.328   0.485 1.00 . A A . 57 LEU C    1 1 
       16 17701 1 1 57 LEU CA   C   6.402  -3.595   1.983 1.00 . A A . 57 LEU CA   1 1 
       16 17702 1 1 57 LEU CB   C   6.751  -2.296   2.739 1.00 . A A . 57 LEU CB   1 1 
       16 17703 1 1 57 LEU CD1  C   4.663  -1.285   1.720 1.00 . A A . 57 LEU CD1  1 1 
       16 17704 1 1 57 LEU CD2  C   4.644  -2.062   4.098 1.00 . A A . 57 LEU CD2  1 1 
       16 17705 1 1 57 LEU CG   C   5.496  -1.430   2.993 1.00 . A A . 57 LEU CG   1 1 
       16 17706 1 1 57 LEU H    H   8.115  -4.408   2.927 1.00 . A A . 57 LEU H    1 1 
       16 17707 1 1 57 LEU HA   H   5.430  -3.939   2.298 1.00 . A A . 57 LEU HA   1 1 
       16 17708 1 1 57 LEU HB2  H   7.224  -2.529   3.682 1.00 . A A . 57 LEU HB2  1 1 
       16 17709 1 1 57 LEU HB3  H   7.447  -1.720   2.146 1.00 . A A . 57 LEU HB3  1 1 
       16 17710 1 1 57 LEU HD11 H   4.114  -2.198   1.539 1.00 . A A . 57 LEU HD11 1 1 
       16 17711 1 1 57 LEU HD12 H   5.297  -1.067   0.874 1.00 . A A . 57 LEU HD12 1 1 
       16 17712 1 1 57 LEU HD13 H   3.961  -0.477   1.858 1.00 . A A . 57 LEU HD13 1 1 
       16 17713 1 1 57 LEU HD21 H   5.262  -2.688   4.724 1.00 . A A . 57 LEU HD21 1 1 
       16 17714 1 1 57 LEU HD22 H   3.860  -2.658   3.654 1.00 . A A . 57 LEU HD22 1 1 
       16 17715 1 1 57 LEU HD23 H   4.201  -1.281   4.698 1.00 . A A . 57 LEU HD23 1 1 
       16 17716 1 1 57 LEU HG   H   5.807  -0.442   3.303 1.00 . A A . 57 LEU HG   1 1 
       16 17717 1 1 57 LEU N    N   7.396  -4.609   2.289 1.00 . A A . 57 LEU N    1 1 
       16 17718 1 1 57 LEU O    O   5.345  -3.228  -0.137 1.00 . A A . 57 LEU O    1 1 
       16 17719 1 1 58 GLU C    C   7.015  -3.914  -2.388 1.00 . A A . 58 GLU C    1 1 
       16 17720 1 1 58 GLU CA   C   7.748  -2.932  -1.501 1.00 . A A . 58 GLU CA   1 1 
       16 17721 1 1 58 GLU CB   C   9.230  -2.915  -1.874 1.00 . A A . 58 GLU CB   1 1 
       16 17722 1 1 58 GLU CD   C  11.391  -1.701  -1.502 1.00 . A A . 58 GLU CD   1 1 
       16 17723 1 1 58 GLU CG   C   9.905  -1.717  -1.202 1.00 . A A . 58 GLU CG   1 1 
       16 17724 1 1 58 GLU H    H   8.387  -3.368   0.472 1.00 . A A . 58 GLU H    1 1 
       16 17725 1 1 58 GLU HA   H   7.352  -1.945  -1.682 1.00 . A A . 58 GLU HA   1 1 
       16 17726 1 1 58 GLU HB2  H   9.707  -3.835  -1.565 1.00 . A A . 58 GLU HB2  1 1 
       16 17727 1 1 58 GLU HB3  H   9.334  -2.817  -2.946 1.00 . A A . 58 GLU HB3  1 1 
       16 17728 1 1 58 GLU HG2  H   9.458  -0.821  -1.604 1.00 . A A . 58 GLU HG2  1 1 
       16 17729 1 1 58 GLU HG3  H   9.745  -1.750  -0.133 1.00 . A A . 58 GLU HG3  1 1 
       16 17730 1 1 58 GLU N    N   7.592  -3.252  -0.090 1.00 . A A . 58 GLU N    1 1 
       16 17731 1 1 58 GLU O    O   6.418  -3.521  -3.396 1.00 . A A . 58 GLU O    1 1 
       16 17732 1 1 58 GLU OE1  O  11.861  -2.581  -2.187 1.00 . A A . 58 GLU OE1  1 1 
       16 17733 1 1 58 GLU OE2  O  12.045  -0.800  -1.045 1.00 . A A . 58 GLU OE2  1 1 
       16 17734 1 1 59 ASP C    C   4.928  -5.965  -2.907 1.00 . A A . 59 ASP C    1 1 
       16 17735 1 1 59 ASP CA   C   6.430  -6.194  -2.880 1.00 . A A . 59 ASP CA   1 1 
       16 17736 1 1 59 ASP CB   C   6.749  -7.625  -2.384 1.00 . A A . 59 ASP CB   1 1 
       16 17737 1 1 59 ASP CG   C   8.064  -8.130  -2.958 1.00 . A A . 59 ASP CG   1 1 
       16 17738 1 1 59 ASP H    H   7.594  -5.445  -1.258 1.00 . A A . 59 ASP H    1 1 
       16 17739 1 1 59 ASP HA   H   6.788  -6.084  -3.890 1.00 . A A . 59 ASP HA   1 1 
       16 17740 1 1 59 ASP HB2  H   6.797  -7.636  -1.307 1.00 . A A . 59 ASP HB2  1 1 
       16 17741 1 1 59 ASP HB3  H   5.955  -8.293  -2.691 1.00 . A A . 59 ASP HB3  1 1 
       16 17742 1 1 59 ASP N    N   7.088  -5.190  -2.054 1.00 . A A . 59 ASP N    1 1 
       16 17743 1 1 59 ASP O    O   4.321  -5.917  -3.986 1.00 . A A . 59 ASP O    1 1 
       16 17744 1 1 59 ASP OD1  O   8.631  -7.460  -3.793 1.00 . A A . 59 ASP OD1  1 1 
       16 17745 1 1 59 ASP OD2  O   8.494  -9.179  -2.552 1.00 . A A . 59 ASP OD2  1 1 
       16 17746 1 1 60 ILE C    C   2.566  -4.097  -2.134 1.00 . A A . 60 ILE C    1 1 
       16 17747 1 1 60 ILE CA   C   2.914  -5.497  -1.643 1.00 . A A . 60 ILE CA   1 1 
       16 17748 1 1 60 ILE CB   C   2.389  -5.753  -0.215 1.00 . A A . 60 ILE CB   1 1 
       16 17749 1 1 60 ILE CD1  C   2.633  -5.146   2.207 1.00 . A A . 60 ILE CD1  1 1 
       16 17750 1 1 60 ILE CG1  C   3.247  -5.001   0.810 1.00 . A A . 60 ILE CG1  1 1 
       16 17751 1 1 60 ILE CG2  C   2.425  -7.250   0.100 1.00 . A A . 60 ILE CG2  1 1 
       16 17752 1 1 60 ILE H    H   4.888  -5.771  -0.918 1.00 . A A . 60 ILE H    1 1 
       16 17753 1 1 60 ILE HA   H   2.413  -6.178  -2.312 1.00 . A A . 60 ILE HA   1 1 
       16 17754 1 1 60 ILE HB   H   1.367  -5.406  -0.162 1.00 . A A . 60 ILE HB   1 1 
       16 17755 1 1 60 ILE HD11 H   1.585  -4.892   2.164 1.00 . A A . 60 ILE HD11 1 1 
       16 17756 1 1 60 ILE HD12 H   3.138  -4.487   2.899 1.00 . A A . 60 ILE HD12 1 1 
       16 17757 1 1 60 ILE HD13 H   2.743  -6.170   2.535 1.00 . A A . 60 ILE HD13 1 1 
       16 17758 1 1 60 ILE HG12 H   4.238  -5.429   0.831 1.00 . A A . 60 ILE HG12 1 1 
       16 17759 1 1 60 ILE HG13 H   3.316  -3.954   0.564 1.00 . A A . 60 ILE HG13 1 1 
       16 17760 1 1 60 ILE HG21 H   3.452  -7.581   0.151 1.00 . A A . 60 ILE HG21 1 1 
       16 17761 1 1 60 ILE HG22 H   1.908  -7.803  -0.667 1.00 . A A . 60 ILE HG22 1 1 
       16 17762 1 1 60 ILE HG23 H   1.951  -7.425   1.054 1.00 . A A . 60 ILE HG23 1 1 
       16 17763 1 1 60 ILE N    N   4.339  -5.766  -1.732 1.00 . A A . 60 ILE N    1 1 
       16 17764 1 1 60 ILE O    O   1.658  -3.931  -2.961 1.00 . A A . 60 ILE O    1 1 
       16 17765 1 1 61 PHE C    C   4.508  -1.084  -2.399 1.00 . A A . 61 PHE C    1 1 
       16 17766 1 1 61 PHE CA   C   3.148  -1.732  -2.164 1.00 . A A . 61 PHE CA   1 1 
       16 17767 1 1 61 PHE CB   C   2.397  -0.923  -1.091 1.00 . A A . 61 PHE CB   1 1 
       16 17768 1 1 61 PHE CD1  C  -0.043  -1.441  -1.477 1.00 . A A . 61 PHE CD1  1 1 
       16 17769 1 1 61 PHE CD2  C   1.075  -2.452   0.414 1.00 . A A . 61 PHE CD2  1 1 
       16 17770 1 1 61 PHE CE1  C  -1.231  -2.094  -1.117 1.00 . A A . 61 PHE CE1  1 1 
       16 17771 1 1 61 PHE CE2  C  -0.109  -3.104   0.772 1.00 . A A . 61 PHE CE2  1 1 
       16 17772 1 1 61 PHE CG   C   1.108  -1.621  -0.710 1.00 . A A . 61 PHE CG   1 1 
       16 17773 1 1 61 PHE CZ   C  -1.263  -2.924   0.004 1.00 . A A . 61 PHE CZ   1 1 
       16 17774 1 1 61 PHE H    H   4.107  -3.290  -1.114 1.00 . A A . 61 PHE H    1 1 
       16 17775 1 1 61 PHE HA   H   2.565  -1.727  -3.073 1.00 . A A . 61 PHE HA   1 1 
       16 17776 1 1 61 PHE HB2  H   3.030  -0.811  -0.223 1.00 . A A . 61 PHE HB2  1 1 
       16 17777 1 1 61 PHE HB3  H   2.177   0.049  -1.501 1.00 . A A . 61 PHE HB3  1 1 
       16 17778 1 1 61 PHE HD1  H  -0.016  -0.798  -2.344 1.00 . A A . 61 PHE HD1  1 1 
       16 17779 1 1 61 PHE HD2  H   1.963  -2.591   1.012 1.00 . A A . 61 PHE HD2  1 1 
       16 17780 1 1 61 PHE HE1  H  -2.123  -1.956  -1.707 1.00 . A A . 61 PHE HE1  1 1 
       16 17781 1 1 61 PHE HE2  H  -0.124  -3.742   1.641 1.00 . A A . 61 PHE HE2  1 1 
       16 17782 1 1 61 PHE HZ   H  -2.185  -3.421   0.270 1.00 . A A . 61 PHE HZ   1 1 
       16 17783 1 1 61 PHE N    N   3.342  -3.106  -1.707 1.00 . A A . 61 PHE N    1 1 
       16 17784 1 1 61 PHE O    O   5.378  -1.172  -1.541 1.00 . A A . 61 PHE O    1 1 
       16 17785 1 1 62 GLN C    C   5.766   1.779  -2.842 1.00 . A A . 62 GLN C    1 1 
       16 17786 1 1 62 GLN CA   C   5.891   0.485  -3.585 1.00 . A A . 62 GLN CA   1 1 
       16 17787 1 1 62 GLN CB   C   6.252   0.805  -5.038 1.00 . A A . 62 GLN CB   1 1 
       16 17788 1 1 62 GLN CD   C   5.897   0.169  -7.422 1.00 . A A . 62 GLN CD   1 1 
       16 17789 1 1 62 GLN CG   C   5.724  -0.259  -5.972 1.00 . A A . 62 GLN CG   1 1 
       16 17790 1 1 62 GLN H    H   3.855  -0.104  -3.997 1.00 . A A . 62 GLN H    1 1 
       16 17791 1 1 62 GLN HA   H   6.692  -0.093  -3.140 1.00 . A A . 62 GLN HA   1 1 
       16 17792 1 1 62 GLN HB2  H   5.934   1.792  -5.313 1.00 . A A . 62 GLN HB2  1 1 
       16 17793 1 1 62 GLN HB3  H   7.331   0.807  -5.105 1.00 . A A . 62 GLN HB3  1 1 
       16 17794 1 1 62 GLN HE21 H   4.886  -1.358  -8.130 1.00 . A A . 62 GLN HE21 1 1 
       16 17795 1 1 62 GLN HE22 H   5.479  -0.283  -9.299 1.00 . A A . 62 GLN HE22 1 1 
       16 17796 1 1 62 GLN HG2  H   6.266  -1.164  -5.795 1.00 . A A . 62 GLN HG2  1 1 
       16 17797 1 1 62 GLN HG3  H   4.686  -0.407  -5.745 1.00 . A A . 62 GLN HG3  1 1 
       16 17798 1 1 62 GLN N    N   4.644  -0.271  -3.438 1.00 . A A . 62 GLN N    1 1 
       16 17799 1 1 62 GLN NE2  N   5.381  -0.545  -8.361 1.00 . A A . 62 GLN NE2  1 1 
       16 17800 1 1 62 GLN O    O   4.735   2.473  -2.939 1.00 . A A . 62 GLN O    1 1 
       16 17801 1 1 62 GLN OE1  O   6.525   1.194  -7.702 1.00 . A A . 62 GLN OE1  1 1 
       16 17802 1 1 63 TRP C    C   7.204   4.570  -2.585 1.00 . A A . 63 TRP C    1 1 
       16 17803 1 1 63 TRP CA   C   6.862   3.478  -1.589 1.00 . A A . 63 TRP CA   1 1 
       16 17804 1 1 63 TRP CB   C   7.773   3.512  -0.345 1.00 . A A . 63 TRP CB   1 1 
       16 17805 1 1 63 TRP CD1  C   9.287   1.489  -0.557 1.00 . A A . 63 TRP CD1  1 1 
       16 17806 1 1 63 TRP CD2  C  10.382   3.429  -0.840 1.00 . A A . 63 TRP CD2  1 1 
       16 17807 1 1 63 TRP CE2  C  11.339   2.405  -0.971 1.00 . A A . 63 TRP CE2  1 1 
       16 17808 1 1 63 TRP CE3  C  10.812   4.760  -0.971 1.00 . A A . 63 TRP CE3  1 1 
       16 17809 1 1 63 TRP CG   C   9.085   2.827  -0.584 1.00 . A A . 63 TRP CG   1 1 
       16 17810 1 1 63 TRP CH2  C  13.092   4.010  -1.350 1.00 . A A . 63 TRP CH2  1 1 
       16 17811 1 1 63 TRP CZ2  C  12.679   2.684  -1.225 1.00 . A A . 63 TRP CZ2  1 1 
       16 17812 1 1 63 TRP CZ3  C  12.161   5.043  -1.226 1.00 . A A . 63 TRP CZ3  1 1 
       16 17813 1 1 63 TRP H    H   7.613   1.605  -2.376 1.00 . A A . 63 TRP H    1 1 
       16 17814 1 1 63 TRP HA   H   5.851   3.691  -1.271 1.00 . A A . 63 TRP HA   1 1 
       16 17815 1 1 63 TRP HB2  H   7.971   4.546  -0.104 1.00 . A A . 63 TRP HB2  1 1 
       16 17816 1 1 63 TRP HB3  H   7.265   3.057   0.493 1.00 . A A . 63 TRP HB3  1 1 
       16 17817 1 1 63 TRP HD1  H   8.527   0.740  -0.386 1.00 . A A . 63 TRP HD1  1 1 
       16 17818 1 1 63 TRP HE1  H  11.067   0.356  -0.837 1.00 . A A . 63 TRP HE1  1 1 
       16 17819 1 1 63 TRP HE3  H  10.094   5.559  -0.876 1.00 . A A . 63 TRP HE3  1 1 
       16 17820 1 1 63 TRP HH2  H  14.127   4.246  -1.543 1.00 . A A . 63 TRP HH2  1 1 
       16 17821 1 1 63 TRP HZ2  H  13.391   1.876  -1.317 1.00 . A A . 63 TRP HZ2  1 1 
       16 17822 1 1 63 TRP HZ3  H  12.486   6.069  -1.324 1.00 . A A . 63 TRP HZ3  1 1 
       16 17823 1 1 63 TRP N    N   6.833   2.185  -2.234 1.00 . A A . 63 TRP N    1 1 
       16 17824 1 1 63 TRP NE1  N  10.627   1.242  -0.796 1.00 . A A . 63 TRP NE1  1 1 
       16 17825 1 1 63 TRP O    O   8.189   5.279  -2.435 1.00 . A A . 63 TRP O    1 1 
       16 17826 1 1 64 GLN C    C   6.696   7.123  -3.984 1.00 . A A . 64 GLN C    1 1 
       16 17827 1 1 64 GLN CA   C   6.522   5.742  -4.615 1.00 . A A . 64 GLN CA   1 1 
       16 17828 1 1 64 GLN CB   C   5.355   5.781  -5.603 1.00 . A A . 64 GLN CB   1 1 
       16 17829 1 1 64 GLN CD   C   4.914   4.321  -7.577 1.00 . A A . 64 GLN CD   1 1 
       16 17830 1 1 64 GLN CG   C   4.960   4.378  -6.053 1.00 . A A . 64 GLN CG   1 1 
       16 17831 1 1 64 GLN H    H   5.579   4.100  -3.626 1.00 . A A . 64 GLN H    1 1 
       16 17832 1 1 64 GLN HA   H   7.428   5.519  -5.161 1.00 . A A . 64 GLN HA   1 1 
       16 17833 1 1 64 GLN HB2  H   4.503   6.260  -5.153 1.00 . A A . 64 GLN HB2  1 1 
       16 17834 1 1 64 GLN HB3  H   5.655   6.353  -6.467 1.00 . A A . 64 GLN HB3  1 1 
       16 17835 1 1 64 GLN HE21 H   5.730   2.503  -7.709 1.00 . A A . 64 GLN HE21 1 1 
       16 17836 1 1 64 GLN HE22 H   5.324   3.231  -9.174 1.00 . A A . 64 GLN HE22 1 1 
       16 17837 1 1 64 GLN HG2  H   5.583   3.588  -5.660 1.00 . A A . 64 GLN HG2  1 1 
       16 17838 1 1 64 GLN HG3  H   3.951   4.244  -5.698 1.00 . A A . 64 GLN HG3  1 1 
       16 17839 1 1 64 GLN N    N   6.346   4.710  -3.599 1.00 . A A . 64 GLN N    1 1 
       16 17840 1 1 64 GLN NE2  N   5.356   3.273  -8.195 1.00 . A A . 64 GLN NE2  1 1 
       16 17841 1 1 64 GLN O    O   7.446   7.945  -4.512 1.00 . A A . 64 GLN O    1 1 
       16 17842 1 1 64 GLN OE1  O   4.460   5.272  -8.221 1.00 . A A . 64 GLN OE1  1 1 
       16 17843 1 1 65 PRO C    C   7.575   8.930  -1.687 1.00 . A A . 65 PRO C    1 1 
       16 17844 1 1 65 PRO CA   C   6.140   8.726  -2.176 1.00 . A A . 65 PRO CA   1 1 
       16 17845 1 1 65 PRO CB   C   5.162   8.620  -1.000 1.00 . A A . 65 PRO CB   1 1 
       16 17846 1 1 65 PRO CD   C   5.002   6.551  -2.233 1.00 . A A . 65 PRO CD   1 1 
       16 17847 1 1 65 PRO CG   C   4.211   7.526  -1.373 1.00 . A A . 65 PRO CG   1 1 
       16 17848 1 1 65 PRO HA   H   5.836   9.548  -2.805 1.00 . A A . 65 PRO HA   1 1 
       16 17849 1 1 65 PRO HB2  H   5.688   8.384  -0.088 1.00 . A A . 65 PRO HB2  1 1 
       16 17850 1 1 65 PRO HB3  H   4.620   9.545  -0.883 1.00 . A A . 65 PRO HB3  1 1 
       16 17851 1 1 65 PRO HD2  H   5.475   5.829  -1.584 1.00 . A A . 65 PRO HD2  1 1 
       16 17852 1 1 65 PRO HD3  H   4.369   6.081  -2.968 1.00 . A A . 65 PRO HD3  1 1 
       16 17853 1 1 65 PRO HG2  H   3.846   7.041  -0.479 1.00 . A A . 65 PRO HG2  1 1 
       16 17854 1 1 65 PRO HG3  H   3.387   7.921  -1.948 1.00 . A A . 65 PRO HG3  1 1 
       16 17855 1 1 65 PRO N    N   5.998   7.416  -2.889 1.00 . A A . 65 PRO N    1 1 
       16 17856 1 1 65 PRO O    O   7.834   9.077  -0.488 1.00 . A A . 65 PRO O    1 1 
       16 17857 1 1 66 GLU C    C  10.303  10.444  -2.074 1.00 . A A . 66 GLU C    1 1 
       16 17858 1 1 66 GLU CA   C   9.918   8.988  -2.374 1.00 . A A . 66 GLU CA   1 1 
       16 17859 1 1 66 GLU CB   C  10.694   8.483  -3.597 1.00 . A A . 66 GLU CB   1 1 
       16 17860 1 1 66 GLU CD   C  11.177   6.443  -5.008 1.00 . A A . 66 GLU CD   1 1 
       16 17861 1 1 66 GLU CG   C  10.488   6.963  -3.755 1.00 . A A . 66 GLU CG   1 1 
       16 17862 1 1 66 GLU H    H   8.172   8.688  -3.539 1.00 . A A . 66 GLU H    1 1 
       16 17863 1 1 66 GLU HA   H  10.165   8.360  -1.533 1.00 . A A . 66 GLU HA   1 1 
       16 17864 1 1 66 GLU HB2  H  10.330   9.004  -4.469 1.00 . A A . 66 GLU HB2  1 1 
       16 17865 1 1 66 GLU HB3  H  11.745   8.702  -3.486 1.00 . A A . 66 GLU HB3  1 1 
       16 17866 1 1 66 GLU HG2  H  10.884   6.458  -2.887 1.00 . A A . 66 GLU HG2  1 1 
       16 17867 1 1 66 GLU HG3  H   9.430   6.751  -3.812 1.00 . A A . 66 GLU HG3  1 1 
       16 17868 1 1 66 GLU N    N   8.494   8.869  -2.627 1.00 . A A . 66 GLU N    1 1 
       16 17869 1 1 66 GLU O    O   9.430  11.211  -1.755 1.00 . A A . 66 GLU O    1 1 
       16 17870 1 1 66 GLU OXT  O  11.467  10.767  -2.178 1.00 . A A . 66 GLU OXT  1 1 
       16 17871 1 1 66 GLU OE1  O  11.741   7.235  -5.724 1.00 . A A . 66 GLU OE1  1 1 
       16 17872 1 1 66 GLU OE2  O  11.142   5.256  -5.231 1.00 . A A . 66 GLU OE2  1 1 
       17 17873 1 1  1 MET C    C   2.409   4.006  -7.057 1.00 . A A .  1 MET C    1 1 
       17 17874 1 1  1 MET CA   C   2.343   4.756  -8.385 1.00 . A A .  1 MET CA   1 1 
       17 17875 1 1  1 MET CB   C   1.194   5.789  -8.362 1.00 . A A .  1 MET CB   1 1 
       17 17876 1 1  1 MET CE   C   0.091   8.614  -8.845 1.00 . A A .  1 MET CE   1 1 
       17 17877 1 1  1 MET CG   C   1.440   6.847  -7.275 1.00 . A A .  1 MET CG   1 1 
       17 17878 1 1  1 MET H1   H   2.038   2.801  -9.255 1.00 . A A .  1 MET H1   1 1 
       17 17879 1 1  1 MET HA   H   3.276   5.268  -8.554 1.00 . A A .  1 MET HA   1 1 
       17 17880 1 1  1 MET HB2  H   1.187   6.293  -9.313 1.00 . A A .  1 MET HB2  1 1 
       17 17881 1 1  1 MET HB3  H   0.235   5.321  -8.203 1.00 . A A .  1 MET HB3  1 1 
       17 17882 1 1  1 MET HE1  H   1.082   8.472  -9.251 1.00 . A A .  1 MET HE1  1 1 
       17 17883 1 1  1 MET HE2  H  -0.150   9.667  -8.827 1.00 . A A .  1 MET HE2  1 1 
       17 17884 1 1  1 MET HE3  H  -0.613   8.111  -9.489 1.00 . A A .  1 MET HE3  1 1 
       17 17885 1 1  1 MET HG2  H   1.591   6.372  -6.319 1.00 . A A .  1 MET HG2  1 1 
       17 17886 1 1  1 MET HG3  H   2.317   7.436  -7.504 1.00 . A A .  1 MET HG3  1 1 
       17 17887 1 1  1 MET N    N   2.114   3.781  -9.485 1.00 . A A .  1 MET N    1 1 
       17 17888 1 1  1 MET O    O   3.462   3.492  -6.665 1.00 . A A .  1 MET O    1 1 
       17 17889 1 1  1 MET SD   S   0.001   7.939  -7.167 1.00 . A A .  1 MET SD   1 1 
       17 17890 1 1  2 ILE C    C   1.429   1.832  -5.194 1.00 . A A .  2 ILE C    1 1 
       17 17891 1 1  2 ILE CA   C   1.198   3.329  -5.071 1.00 . A A .  2 ILE CA   1 1 
       17 17892 1 1  2 ILE CB   C  -0.190   3.597  -4.477 1.00 . A A .  2 ILE CB   1 1 
       17 17893 1 1  2 ILE CD1  C   0.621   5.828  -3.637 1.00 . A A .  2 ILE CD1  1 1 
       17 17894 1 1  2 ILE CG1  C  -0.455   5.114  -4.460 1.00 . A A .  2 ILE CG1  1 1 
       17 17895 1 1  2 ILE CG2  C  -0.274   3.040  -3.050 1.00 . A A .  2 ILE CG2  1 1 
       17 17896 1 1  2 ILE H    H   0.485   4.382  -6.738 1.00 . A A .  2 ILE H    1 1 
       17 17897 1 1  2 ILE HA   H   1.937   3.752  -4.408 1.00 . A A .  2 ILE HA   1 1 
       17 17898 1 1  2 ILE HB   H  -0.934   3.103  -5.083 1.00 . A A .  2 ILE HB   1 1 
       17 17899 1 1  2 ILE HD11 H   0.984   5.184  -2.850 1.00 . A A .  2 ILE HD11 1 1 
       17 17900 1 1  2 ILE HD12 H   0.185   6.717  -3.205 1.00 . A A .  2 ILE HD12 1 1 
       17 17901 1 1  2 ILE HD13 H   1.437   6.104  -4.288 1.00 . A A .  2 ILE HD13 1 1 
       17 17902 1 1  2 ILE HG12 H  -0.458   5.507  -5.466 1.00 . A A .  2 ILE HG12 1 1 
       17 17903 1 1  2 ILE HG13 H  -1.418   5.304  -4.014 1.00 . A A .  2 ILE HG13 1 1 
       17 17904 1 1  2 ILE HG21 H  -1.048   2.283  -3.031 1.00 . A A .  2 ILE HG21 1 1 
       17 17905 1 1  2 ILE HG22 H  -0.507   3.837  -2.360 1.00 . A A .  2 ILE HG22 1 1 
       17 17906 1 1  2 ILE HG23 H   0.667   2.596  -2.758 1.00 . A A .  2 ILE HG23 1 1 
       17 17907 1 1  2 ILE N    N   1.289   3.966  -6.366 1.00 . A A .  2 ILE N    1 1 
       17 17908 1 1  2 ILE O    O   2.124   1.224  -4.364 1.00 . A A .  2 ILE O    1 1 
       17 17909 1 1  3 ILE C    C   0.178  -0.894  -5.196 1.00 . A A .  3 ILE C    1 1 
       17 17910 1 1  3 ILE CA   C   0.824  -0.199  -6.408 1.00 . A A .  3 ILE CA   1 1 
       17 17911 1 1  3 ILE CB   C   2.260  -0.719  -6.630 1.00 . A A .  3 ILE CB   1 1 
       17 17912 1 1  3 ILE CD1  C   2.482   0.609  -8.758 1.00 . A A .  3 ILE CD1  1 1 
       17 17913 1 1  3 ILE CG1  C   3.096   0.313  -7.398 1.00 . A A .  3 ILE CG1  1 1 
       17 17914 1 1  3 ILE CG2  C   2.235  -2.025  -7.439 1.00 . A A .  3 ILE CG2  1 1 
       17 17915 1 1  3 ILE H    H   0.266   1.798  -6.804 1.00 . A A .  3 ILE H    1 1 
       17 17916 1 1  3 ILE HA   H   0.226  -0.411  -7.284 1.00 . A A .  3 ILE HA   1 1 
       17 17917 1 1  3 ILE HB   H   2.705  -0.910  -5.664 1.00 . A A .  3 ILE HB   1 1 
       17 17918 1 1  3 ILE HD11 H   2.237  -0.325  -9.239 1.00 . A A .  3 ILE HD11 1 1 
       17 17919 1 1  3 ILE HD12 H   3.248   1.106  -9.337 1.00 . A A .  3 ILE HD12 1 1 
       17 17920 1 1  3 ILE HD13 H   1.617   1.245  -8.665 1.00 . A A .  3 ILE HD13 1 1 
       17 17921 1 1  3 ILE HG12 H   3.286   1.218  -6.849 1.00 . A A .  3 ILE HG12 1 1 
       17 17922 1 1  3 ILE HG13 H   4.039  -0.163  -7.591 1.00 . A A .  3 ILE HG13 1 1 
       17 17923 1 1  3 ILE HG21 H   2.573  -2.841  -6.821 1.00 . A A .  3 ILE HG21 1 1 
       17 17924 1 1  3 ILE HG22 H   2.903  -1.941  -8.285 1.00 . A A .  3 ILE HG22 1 1 
       17 17925 1 1  3 ILE HG23 H   1.251  -2.246  -7.823 1.00 . A A .  3 ILE HG23 1 1 
       17 17926 1 1  3 ILE N    N   0.807   1.245  -6.204 1.00 . A A .  3 ILE N    1 1 
       17 17927 1 1  3 ILE O    O  -0.434  -0.235  -4.350 1.00 . A A .  3 ILE O    1 1 
       17 17928 1 1  4 ASN C    C  -0.233  -4.503  -4.425 1.00 . A A .  4 ASN C    1 1 
       17 17929 1 1  4 ASN CA   C  -0.377  -3.028  -4.104 1.00 . A A .  4 ASN CA   1 1 
       17 17930 1 1  4 ASN CB   C  -1.861  -2.671  -3.942 1.00 . A A .  4 ASN CB   1 1 
       17 17931 1 1  4 ASN CG   C  -2.446  -2.281  -5.287 1.00 . A A .  4 ASN CG   1 1 
       17 17932 1 1  4 ASN H    H   0.699  -2.699  -5.890 1.00 . A A .  4 ASN H    1 1 
       17 17933 1 1  4 ASN HA   H   0.130  -2.824  -3.173 1.00 . A A .  4 ASN HA   1 1 
       17 17934 1 1  4 ASN HB2  H  -2.404  -3.508  -3.528 1.00 . A A .  4 ASN HB2  1 1 
       17 17935 1 1  4 ASN HB3  H  -1.950  -1.835  -3.263 1.00 . A A .  4 ASN HB3  1 1 
       17 17936 1 1  4 ASN HD21 H  -2.670  -0.390  -4.783 1.00 . A A .  4 ASN HD21 1 1 
       17 17937 1 1  4 ASN HD22 H  -3.179  -0.752  -6.346 1.00 . A A .  4 ASN HD22 1 1 
       17 17938 1 1  4 ASN N    N   0.242  -2.223  -5.168 1.00 . A A .  4 ASN N    1 1 
       17 17939 1 1  4 ASN ND2  N  -2.794  -1.048  -5.496 1.00 . A A .  4 ASN ND2  1 1 
       17 17940 1 1  4 ASN O    O   0.384  -5.257  -3.677 1.00 . A A .  4 ASN O    1 1 
       17 17941 1 1  4 ASN OD1  O  -2.557  -3.123  -6.185 1.00 . A A .  4 ASN OD1  1 1 
       17 17942 1 1  5 ASN C    C  -0.652  -7.317  -4.958 1.00 . A A .  5 ASN C    1 1 
       17 17943 1 1  5 ASN CA   C  -0.672  -6.276  -6.082 1.00 . A A .  5 ASN CA   1 1 
       17 17944 1 1  5 ASN CB   C   0.548  -6.484  -7.021 1.00 . A A .  5 ASN CB   1 1 
       17 17945 1 1  5 ASN CG   C   1.656  -5.462  -6.777 1.00 . A A .  5 ASN CG   1 1 
       17 17946 1 1  5 ASN H    H  -1.235  -4.218  -6.117 1.00 . A A .  5 ASN H    1 1 
       17 17947 1 1  5 ASN HA   H  -1.565  -6.449  -6.664 1.00 . A A .  5 ASN HA   1 1 
       17 17948 1 1  5 ASN HB2  H   0.960  -7.477  -6.916 1.00 . A A .  5 ASN HB2  1 1 
       17 17949 1 1  5 ASN HB3  H   0.205  -6.379  -8.038 1.00 . A A .  5 ASN HB3  1 1 
       17 17950 1 1  5 ASN HD21 H   1.729  -5.750  -4.810 1.00 . A A .  5 ASN HD21 1 1 
       17 17951 1 1  5 ASN HD22 H   2.814  -4.607  -5.403 1.00 . A A .  5 ASN HD22 1 1 
       17 17952 1 1  5 ASN N    N  -0.769  -4.897  -5.577 1.00 . A A .  5 ASN N    1 1 
       17 17953 1 1  5 ASN ND2  N   2.099  -5.257  -5.576 1.00 . A A .  5 ASN ND2  1 1 
       17 17954 1 1  5 ASN O    O   0.100  -8.291  -5.024 1.00 . A A .  5 ASN O    1 1 
       17 17955 1 1  5 ASN OD1  O   2.137  -4.835  -7.718 1.00 . A A .  5 ASN OD1  1 1 
       17 17956 1 1  6 LEU C    C  -1.969  -9.514  -3.442 1.00 . A A .  6 LEU C    1 1 
       17 17957 1 1  6 LEU CA   C  -1.613  -8.158  -2.905 1.00 . A A .  6 LEU CA   1 1 
       17 17958 1 1  6 LEU CB   C  -2.632  -7.755  -1.831 1.00 . A A .  6 LEU CB   1 1 
       17 17959 1 1  6 LEU CD1  C  -1.533  -9.358  -0.213 1.00 . A A .  6 LEU CD1  1 1 
       17 17960 1 1  6 LEU CD2  C  -3.842  -8.570   0.213 1.00 . A A .  6 LEU CD2  1 1 
       17 17961 1 1  6 LEU CG   C  -2.841  -8.938  -0.862 1.00 . A A .  6 LEU CG   1 1 
       17 17962 1 1  6 LEU H    H  -2.150  -6.406  -3.997 1.00 . A A .  6 LEU H    1 1 
       17 17963 1 1  6 LEU HA   H  -0.639  -8.220  -2.442 1.00 . A A .  6 LEU HA   1 1 
       17 17964 1 1  6 LEU HB2  H  -2.260  -6.895  -1.291 1.00 . A A .  6 LEU HB2  1 1 
       17 17965 1 1  6 LEU HB3  H  -3.576  -7.512  -2.297 1.00 . A A .  6 LEU HB3  1 1 
       17 17966 1 1  6 LEU HD11 H  -0.769  -8.606  -0.345 1.00 . A A .  6 LEU HD11 1 1 
       17 17967 1 1  6 LEU HD12 H  -1.249 -10.281  -0.698 1.00 . A A .  6 LEU HD12 1 1 
       17 17968 1 1  6 LEU HD13 H  -1.707  -9.553   0.836 1.00 . A A .  6 LEU HD13 1 1 
       17 17969 1 1  6 LEU HD21 H  -3.441  -7.779   0.828 1.00 . A A .  6 LEU HD21 1 1 
       17 17970 1 1  6 LEU HD22 H  -3.995  -9.463   0.802 1.00 . A A .  6 LEU HD22 1 1 
       17 17971 1 1  6 LEU HD23 H  -4.766  -8.281  -0.266 1.00 . A A .  6 LEU HD23 1 1 
       17 17972 1 1  6 LEU HG   H  -3.222  -9.780  -1.422 1.00 . A A .  6 LEU HG   1 1 
       17 17973 1 1  6 LEU N    N  -1.534  -7.168  -3.976 1.00 . A A .  6 LEU N    1 1 
       17 17974 1 1  6 LEU O    O  -1.384 -10.514  -3.045 1.00 . A A .  6 LEU O    1 1 
       17 17975 1 1  7 LYS C    C  -2.310 -11.740  -5.176 1.00 . A A .  7 LYS C    1 1 
       17 17976 1 1  7 LYS CA   C  -3.445 -10.808  -4.830 1.00 . A A .  7 LYS CA   1 1 
       17 17977 1 1  7 LYS CB   C  -4.345 -10.557  -6.042 1.00 . A A .  7 LYS CB   1 1 
       17 17978 1 1  7 LYS CD   C  -4.911  -8.689  -7.615 1.00 . A A .  7 LYS CD   1 1 
       17 17979 1 1  7 LYS CE   C  -4.352  -7.560  -8.493 1.00 . A A .  7 LYS CE   1 1 
       17 17980 1 1  7 LYS CG   C  -3.760  -9.444  -6.933 1.00 . A A .  7 LYS CG   1 1 
       17 17981 1 1  7 LYS H    H  -3.433  -8.728  -4.519 1.00 . A A .  7 LYS H    1 1 
       17 17982 1 1  7 LYS HA   H  -4.045 -11.280  -4.065 1.00 . A A .  7 LYS HA   1 1 
       17 17983 1 1  7 LYS HB2  H  -4.468 -11.480  -6.592 1.00 . A A .  7 LYS HB2  1 1 
       17 17984 1 1  7 LYS HB3  H  -5.292 -10.243  -5.636 1.00 . A A .  7 LYS HB3  1 1 
       17 17985 1 1  7 LYS HD2  H  -5.488  -9.374  -8.219 1.00 . A A .  7 LYS HD2  1 1 
       17 17986 1 1  7 LYS HD3  H  -5.561  -8.260  -6.868 1.00 . A A .  7 LYS HD3  1 1 
       17 17987 1 1  7 LYS HE2  H  -5.090  -6.783  -8.612 1.00 . A A .  7 LYS HE2  1 1 
       17 17988 1 1  7 LYS HE3  H  -3.487  -7.130  -8.009 1.00 . A A .  7 LYS HE3  1 1 
       17 17989 1 1  7 LYS HG2  H  -3.138  -8.769  -6.369 1.00 . A A .  7 LYS HG2  1 1 
       17 17990 1 1  7 LYS HG3  H  -3.150  -9.903  -7.697 1.00 . A A .  7 LYS HG3  1 1 
       17 17991 1 1  7 LYS HZ1  H  -3.512  -7.323 -10.352 1.00 . A A .  7 LYS HZ1  1 1 
       17 17992 1 1  7 LYS HZ2  H  -4.804  -8.362 -10.367 1.00 . A A .  7 LYS HZ2  1 1 
       17 17993 1 1  7 LYS HZ3  H  -3.288  -8.884  -9.787 1.00 . A A .  7 LYS HZ3  1 1 
       17 17994 1 1  7 LYS N    N  -2.956  -9.552  -4.298 1.00 . A A .  7 LYS N    1 1 
       17 17995 1 1  7 LYS NZ   N  -3.961  -8.094  -9.819 1.00 . A A .  7 LYS NZ   1 1 
       17 17996 1 1  7 LYS O    O  -2.302 -12.888  -4.755 1.00 . A A .  7 LYS O    1 1 
       17 17997 1 1  8 LEU C    C   0.560 -12.507  -4.958 1.00 . A A .  8 LEU C    1 1 
       17 17998 1 1  8 LEU CA   C  -0.146 -12.016  -6.215 1.00 . A A .  8 LEU CA   1 1 
       17 17999 1 1  8 LEU CB   C   0.838 -11.146  -7.027 1.00 . A A .  8 LEU CB   1 1 
       17 18000 1 1  8 LEU CD1  C  -0.782 -11.898  -8.866 1.00 . A A .  8 LEU CD1  1 1 
       17 18001 1 1  8 LEU CD2  C   0.068  -9.548  -8.823 1.00 . A A .  8 LEU CD2  1 1 
       17 18002 1 1  8 LEU CG   C   0.418 -11.008  -8.520 1.00 . A A .  8 LEU CG   1 1 
       17 18003 1 1  8 LEU H    H  -1.337 -10.268  -6.099 1.00 . A A .  8 LEU H    1 1 
       17 18004 1 1  8 LEU HA   H  -0.410 -12.884  -6.797 1.00 . A A .  8 LEU HA   1 1 
       17 18005 1 1  8 LEU HB2  H   0.884 -10.172  -6.560 1.00 . A A .  8 LEU HB2  1 1 
       17 18006 1 1  8 LEU HB3  H   1.829 -11.570  -6.959 1.00 . A A .  8 LEU HB3  1 1 
       17 18007 1 1  8 LEU HD11 H  -0.497 -12.939  -8.811 1.00 . A A .  8 LEU HD11 1 1 
       17 18008 1 1  8 LEU HD12 H  -1.070 -11.668  -9.881 1.00 . A A .  8 LEU HD12 1 1 
       17 18009 1 1  8 LEU HD13 H  -1.624 -11.702  -8.220 1.00 . A A .  8 LEU HD13 1 1 
       17 18010 1 1  8 LEU HD21 H  -0.549  -9.138  -8.037 1.00 . A A .  8 LEU HD21 1 1 
       17 18011 1 1  8 LEU HD22 H  -0.463  -9.496  -9.763 1.00 . A A .  8 LEU HD22 1 1 
       17 18012 1 1  8 LEU HD23 H   0.979  -8.974  -8.909 1.00 . A A .  8 LEU HD23 1 1 
       17 18013 1 1  8 LEU HG   H   1.248 -11.306  -9.143 1.00 . A A .  8 LEU HG   1 1 
       17 18014 1 1  8 LEU N    N  -1.309 -11.216  -5.861 1.00 . A A .  8 LEU N    1 1 
       17 18015 1 1  8 LEU O    O   0.907 -13.681  -4.835 1.00 . A A .  8 LEU O    1 1 
       17 18016 1 1  9 ILE C    C   0.567 -12.868  -1.971 1.00 . A A .  9 ILE C    1 1 
       17 18017 1 1  9 ILE CA   C   1.453 -11.947  -2.800 1.00 . A A .  9 ILE CA   1 1 
       17 18018 1 1  9 ILE CB   C   1.731 -10.664  -2.040 1.00 . A A .  9 ILE CB   1 1 
       17 18019 1 1  9 ILE CD1  C   2.533  -8.354  -2.561 1.00 . A A .  9 ILE CD1  1 1 
       17 18020 1 1  9 ILE CG1  C   2.726  -9.831  -2.863 1.00 . A A .  9 ILE CG1  1 1 
       17 18021 1 1  9 ILE CG2  C   2.389 -11.027  -0.693 1.00 . A A .  9 ILE CG2  1 1 
       17 18022 1 1  9 ILE H    H   0.483 -10.686  -4.189 1.00 . A A .  9 ILE H    1 1 
       17 18023 1 1  9 ILE HA   H   2.391 -12.435  -3.015 1.00 . A A .  9 ILE HA   1 1 
       17 18024 1 1  9 ILE HB   H   0.816 -10.108  -1.868 1.00 . A A .  9 ILE HB   1 1 
       17 18025 1 1  9 ILE HD11 H   3.475  -7.834  -2.623 1.00 . A A .  9 ILE HD11 1 1 
       17 18026 1 1  9 ILE HD12 H   2.085  -8.235  -1.586 1.00 . A A .  9 ILE HD12 1 1 
       17 18027 1 1  9 ILE HD13 H   1.872  -7.972  -3.325 1.00 . A A .  9 ILE HD13 1 1 
       17 18028 1 1  9 ILE HG12 H   3.740 -10.103  -2.606 1.00 . A A .  9 ILE HG12 1 1 
       17 18029 1 1  9 ILE HG13 H   2.585  -9.986  -3.923 1.00 . A A .  9 ILE HG13 1 1 
       17 18030 1 1  9 ILE HG21 H   3.448 -10.819  -0.740 1.00 . A A .  9 ILE HG21 1 1 
       17 18031 1 1  9 ILE HG22 H   2.284 -12.081  -0.465 1.00 . A A .  9 ILE HG22 1 1 
       17 18032 1 1  9 ILE HG23 H   1.958 -10.434   0.097 1.00 . A A .  9 ILE HG23 1 1 
       17 18033 1 1  9 ILE N    N   0.784 -11.606  -4.038 1.00 . A A .  9 ILE N    1 1 
       17 18034 1 1  9 ILE O    O   1.019 -13.865  -1.406 1.00 . A A .  9 ILE O    1 1 
       17 18035 1 1 10 ARG C    C  -1.863 -14.635  -1.779 1.00 . A A . 10 ARG C    1 1 
       17 18036 1 1 10 ARG CA   C  -1.667 -13.261  -1.150 1.00 . A A . 10 ARG CA   1 1 
       17 18037 1 1 10 ARG CB   C  -2.991 -12.472  -1.107 1.00 . A A . 10 ARG CB   1 1 
       17 18038 1 1 10 ARG CD   C  -4.924 -13.597  -2.186 1.00 . A A . 10 ARG CD   1 1 
       17 18039 1 1 10 ARG CG   C  -4.159 -13.411  -0.876 1.00 . A A . 10 ARG CG   1 1 
       17 18040 1 1 10 ARG CZ   C  -6.643 -15.109  -3.040 1.00 . A A . 10 ARG CZ   1 1 
       17 18041 1 1 10 ARG H    H  -0.973 -11.694  -2.378 1.00 . A A . 10 ARG H    1 1 
       17 18042 1 1 10 ARG HA   H  -1.309 -13.374  -0.136 1.00 . A A . 10 ARG HA   1 1 
       17 18043 1 1 10 ARG HB2  H  -2.950 -11.798  -0.263 1.00 . A A . 10 ARG HB2  1 1 
       17 18044 1 1 10 ARG HB3  H  -3.138 -11.920  -2.024 1.00 . A A . 10 ARG HB3  1 1 
       17 18045 1 1 10 ARG HD2  H  -5.449 -12.680  -2.400 1.00 . A A . 10 ARG HD2  1 1 
       17 18046 1 1 10 ARG HD3  H  -4.239 -13.790  -2.999 1.00 . A A . 10 ARG HD3  1 1 
       17 18047 1 1 10 ARG HE   H  -5.870 -15.180  -1.179 1.00 . A A . 10 ARG HE   1 1 
       17 18048 1 1 10 ARG HG2  H  -3.808 -14.361  -0.509 1.00 . A A . 10 ARG HG2  1 1 
       17 18049 1 1 10 ARG HG3  H  -4.826 -12.979  -0.144 1.00 . A A . 10 ARG HG3  1 1 
       17 18050 1 1 10 ARG HH11 H  -6.027 -13.693  -4.334 1.00 . A A . 10 ARG HH11 1 1 
       17 18051 1 1 10 ARG HH12 H  -7.220 -14.765  -4.936 1.00 . A A . 10 ARG HH12 1 1 
       17 18052 1 1 10 ARG HH21 H  -7.467 -16.643  -2.004 1.00 . A A . 10 ARG HH21 1 1 
       17 18053 1 1 10 ARG HH22 H  -8.017 -16.459  -3.605 1.00 . A A . 10 ARG HH22 1 1 
       17 18054 1 1 10 ARG N    N  -0.695 -12.506  -1.896 1.00 . A A . 10 ARG N    1 1 
       17 18055 1 1 10 ARG NE   N  -5.856 -14.707  -2.049 1.00 . A A . 10 ARG NE   1 1 
       17 18056 1 1 10 ARG NH1  N  -6.624 -14.482  -4.180 1.00 . A A . 10 ARG NH1  1 1 
       17 18057 1 1 10 ARG NH2  N  -7.426 -16.133  -2.867 1.00 . A A . 10 ARG NH2  1 1 
       17 18058 1 1 10 ARG O    O  -1.821 -15.668  -1.094 1.00 . A A . 10 ARG O    1 1 
       17 18059 1 1 11 GLU C    C  -0.958 -16.713  -3.808 1.00 . A A . 11 GLU C    1 1 
       17 18060 1 1 11 GLU CA   C  -2.234 -15.893  -3.802 1.00 . A A . 11 GLU CA   1 1 
       17 18061 1 1 11 GLU CB   C  -2.772 -15.653  -5.226 1.00 . A A . 11 GLU CB   1 1 
       17 18062 1 1 11 GLU CD   C  -1.044 -16.642  -6.765 1.00 . A A . 11 GLU CD   1 1 
       17 18063 1 1 11 GLU CG   C  -1.623 -15.355  -6.199 1.00 . A A . 11 GLU CG   1 1 
       17 18064 1 1 11 GLU H    H  -2.053 -13.795  -3.573 1.00 . A A . 11 GLU H    1 1 
       17 18065 1 1 11 GLU HA   H  -2.984 -16.439  -3.246 1.00 . A A . 11 GLU HA   1 1 
       17 18066 1 1 11 GLU HB2  H  -3.300 -16.545  -5.530 1.00 . A A . 11 GLU HB2  1 1 
       17 18067 1 1 11 GLU HB3  H  -3.478 -14.837  -5.231 1.00 . A A . 11 GLU HB3  1 1 
       17 18068 1 1 11 GLU HG2  H  -1.990 -14.716  -6.991 1.00 . A A . 11 GLU HG2  1 1 
       17 18069 1 1 11 GLU HG3  H  -0.851 -14.811  -5.676 1.00 . A A . 11 GLU HG3  1 1 
       17 18070 1 1 11 GLU N    N  -2.044 -14.650  -3.085 1.00 . A A . 11 GLU N    1 1 
       17 18071 1 1 11 GLU O    O  -0.987 -17.928  -4.032 1.00 . A A . 11 GLU O    1 1 
       17 18072 1 1 11 GLU OE1  O  -1.802 -17.561  -7.023 1.00 . A A . 11 GLU OE1  1 1 
       17 18073 1 1 11 GLU OE2  O   0.143 -16.695  -6.942 1.00 . A A . 11 GLU OE2  1 1 
       17 18074 1 1 12 LYS C    C   1.345 -17.904  -2.497 1.00 . A A . 12 LYS C    1 1 
       17 18075 1 1 12 LYS CA   C   1.437 -16.739  -3.461 1.00 . A A . 12 LYS CA   1 1 
       17 18076 1 1 12 LYS CB   C   2.513 -15.774  -2.959 1.00 . A A . 12 LYS CB   1 1 
       17 18077 1 1 12 LYS CD   C   4.929 -15.505  -2.380 1.00 . A A . 12 LYS CD   1 1 
       17 18078 1 1 12 LYS CE   C   5.748 -14.785  -3.461 1.00 . A A . 12 LYS CE   1 1 
       17 18079 1 1 12 LYS CG   C   3.896 -16.433  -3.029 1.00 . A A . 12 LYS CG   1 1 
       17 18080 1 1 12 LYS H    H   0.120 -15.100  -3.307 1.00 . A A . 12 LYS H    1 1 
       17 18081 1 1 12 LYS HA   H   1.693 -17.073  -4.457 1.00 . A A . 12 LYS HA   1 1 
       17 18082 1 1 12 LYS HB2  H   2.503 -14.873  -3.558 1.00 . A A . 12 LYS HB2  1 1 
       17 18083 1 1 12 LYS HB3  H   2.308 -15.522  -1.931 1.00 . A A . 12 LYS HB3  1 1 
       17 18084 1 1 12 LYS HD2  H   4.413 -14.787  -1.757 1.00 . A A . 12 LYS HD2  1 1 
       17 18085 1 1 12 LYS HD3  H   5.579 -16.118  -1.772 1.00 . A A . 12 LYS HD3  1 1 
       17 18086 1 1 12 LYS HE2  H   6.092 -15.483  -4.210 1.00 . A A . 12 LYS HE2  1 1 
       17 18087 1 1 12 LYS HE3  H   5.119 -14.044  -3.932 1.00 . A A . 12 LYS HE3  1 1 
       17 18088 1 1 12 LYS HG2  H   3.882 -17.383  -2.510 1.00 . A A . 12 LYS HG2  1 1 
       17 18089 1 1 12 LYS HG3  H   4.164 -16.598  -4.062 1.00 . A A . 12 LYS HG3  1 1 
       17 18090 1 1 12 LYS HZ1  H   7.424 -14.728  -2.172 1.00 . A A . 12 LYS HZ1  1 1 
       17 18091 1 1 12 LYS HZ2  H   6.683 -13.221  -2.357 1.00 . A A . 12 LYS HZ2  1 1 
       17 18092 1 1 12 LYS HZ3  H   7.605 -13.865  -3.583 1.00 . A A . 12 LYS HZ3  1 1 
       17 18093 1 1 12 LYS N    N   0.156 -16.062  -3.500 1.00 . A A . 12 LYS N    1 1 
       17 18094 1 1 12 LYS NZ   N   6.920 -14.110  -2.839 1.00 . A A . 12 LYS NZ   1 1 
       17 18095 1 1 12 LYS O    O   1.750 -19.015  -2.817 1.00 . A A . 12 LYS O    1 1 
       17 18096 1 1 13 LYS C    C  -0.815 -19.258  -0.437 1.00 . A A . 13 LYS C    1 1 
       17 18097 1 1 13 LYS CA   C   0.605 -18.718  -0.354 1.00 . A A . 13 LYS CA   1 1 
       17 18098 1 1 13 LYS CB   C   0.831 -18.223   1.069 1.00 . A A . 13 LYS CB   1 1 
       17 18099 1 1 13 LYS CD   C   2.109 -16.752   2.578 1.00 . A A . 13 LYS CD   1 1 
       17 18100 1 1 13 LYS CE   C   3.120 -15.634   2.676 1.00 . A A . 13 LYS CE   1 1 
       17 18101 1 1 13 LYS CG   C   1.783 -17.030   1.114 1.00 . A A . 13 LYS CG   1 1 
       17 18102 1 1 13 LYS H    H   0.447 -16.748  -1.141 1.00 . A A . 13 LYS H    1 1 
       17 18103 1 1 13 LYS HA   H   1.309 -19.508  -0.567 1.00 . A A . 13 LYS HA   1 1 
       17 18104 1 1 13 LYS HB2  H  -0.110 -18.005   1.540 1.00 . A A . 13 LYS HB2  1 1 
       17 18105 1 1 13 LYS HB3  H   1.267 -19.041   1.621 1.00 . A A . 13 LYS HB3  1 1 
       17 18106 1 1 13 LYS HD2  H   1.221 -16.437   3.105 1.00 . A A . 13 LYS HD2  1 1 
       17 18107 1 1 13 LYS HD3  H   2.519 -17.635   3.046 1.00 . A A . 13 LYS HD3  1 1 
       17 18108 1 1 13 LYS HE2  H   4.011 -15.935   2.147 1.00 . A A . 13 LYS HE2  1 1 
       17 18109 1 1 13 LYS HE3  H   2.730 -14.734   2.227 1.00 . A A . 13 LYS HE3  1 1 
       17 18110 1 1 13 LYS HG2  H   2.663 -17.077   0.490 1.00 . A A . 13 LYS HG2  1 1 
       17 18111 1 1 13 LYS HG3  H   1.189 -16.187   0.783 1.00 . A A . 13 LYS HG3  1 1 
       17 18112 1 1 13 LYS HZ1  H   4.427 -15.611   4.294 1.00 . A A . 13 LYS HZ1  1 1 
       17 18113 1 1 13 LYS HZ2  H   2.846 -16.016   4.707 1.00 . A A . 13 LYS HZ2  1 1 
       17 18114 1 1 13 LYS HZ3  H   3.191 -14.426   4.370 1.00 . A A . 13 LYS HZ3  1 1 
       17 18115 1 1 13 LYS N    N   0.775 -17.653  -1.328 1.00 . A A . 13 LYS N    1 1 
       17 18116 1 1 13 LYS NZ   N   3.427 -15.405   4.099 1.00 . A A . 13 LYS NZ   1 1 
       17 18117 1 1 13 LYS O    O  -1.250 -20.013   0.432 1.00 . A A . 13 LYS O    1 1 
       17 18118 1 1 14 LYS C    C  -3.686 -18.488  -0.194 1.00 . A A . 14 LYS C    1 1 
       17 18119 1 1 14 LYS CA   C  -3.005 -18.982  -1.459 1.00 . A A . 14 LYS CA   1 1 
       17 18120 1 1 14 LYS CB   C  -3.277 -20.470  -1.692 1.00 . A A . 14 LYS CB   1 1 
       17 18121 1 1 14 LYS CD   C  -3.062 -20.144  -4.172 1.00 . A A . 14 LYS CD   1 1 
       17 18122 1 1 14 LYS CE   C  -2.282 -20.575  -5.418 1.00 . A A . 14 LYS CE   1 1 
       17 18123 1 1 14 LYS CG   C  -2.533 -20.915  -2.950 1.00 . A A . 14 LYS CG   1 1 
       17 18124 1 1 14 LYS H    H  -1.187 -18.022  -1.944 1.00 . A A . 14 LYS H    1 1 
       17 18125 1 1 14 LYS HA   H  -3.407 -18.414  -2.284 1.00 . A A . 14 LYS HA   1 1 
       17 18126 1 1 14 LYS HB2  H  -2.938 -21.041  -0.840 1.00 . A A . 14 LYS HB2  1 1 
       17 18127 1 1 14 LYS HB3  H  -4.338 -20.628  -1.823 1.00 . A A . 14 LYS HB3  1 1 
       17 18128 1 1 14 LYS HD2  H  -4.104 -20.395  -4.301 1.00 . A A . 14 LYS HD2  1 1 
       17 18129 1 1 14 LYS HD3  H  -2.984 -19.074  -4.056 1.00 . A A . 14 LYS HD3  1 1 
       17 18130 1 1 14 LYS HE2  H  -1.805 -21.526  -5.231 1.00 . A A . 14 LYS HE2  1 1 
       17 18131 1 1 14 LYS HE3  H  -2.965 -20.670  -6.248 1.00 . A A . 14 LYS HE3  1 1 
       17 18132 1 1 14 LYS HG2  H  -1.481 -20.712  -2.801 1.00 . A A . 14 LYS HG2  1 1 
       17 18133 1 1 14 LYS HG3  H  -2.682 -21.977  -3.092 1.00 . A A . 14 LYS HG3  1 1 
       17 18134 1 1 14 LYS HZ1  H  -1.584 -18.846  -6.441 1.00 . A A . 14 LYS HZ1  1 1 
       17 18135 1 1 14 LYS HZ2  H  -0.388 -19.983  -6.098 1.00 . A A . 14 LYS HZ2  1 1 
       17 18136 1 1 14 LYS HZ3  H  -1.018 -18.972  -4.889 1.00 . A A . 14 LYS HZ3  1 1 
       17 18137 1 1 14 LYS N    N  -1.578 -18.713  -1.373 1.00 . A A . 14 LYS N    1 1 
       17 18138 1 1 14 LYS NZ   N  -1.254 -19.544  -5.730 1.00 . A A . 14 LYS NZ   1 1 
       17 18139 1 1 14 LYS O    O  -4.605 -19.122   0.339 1.00 . A A . 14 LYS O    1 1 
       17 18140 1 1 15 ILE C    C  -5.204 -16.190   1.097 1.00 . A A . 15 ILE C    1 1 
       17 18141 1 1 15 ILE CA   C  -3.829 -16.690   1.415 1.00 . A A . 15 ILE CA   1 1 
       17 18142 1 1 15 ILE CB   C  -2.933 -15.539   1.896 1.00 . A A . 15 ILE CB   1 1 
       17 18143 1 1 15 ILE CD1  C  -1.732 -17.268   3.248 1.00 . A A . 15 ILE CD1  1 1 
       17 18144 1 1 15 ILE CG1  C  -1.572 -16.078   2.289 1.00 . A A . 15 ILE CG1  1 1 
       17 18145 1 1 15 ILE CG2  C  -3.544 -14.802   3.085 1.00 . A A . 15 ILE CG2  1 1 
       17 18146 1 1 15 ILE H    H  -2.567 -16.842  -0.262 1.00 . A A . 15 ILE H    1 1 
       17 18147 1 1 15 ILE HA   H  -3.904 -17.424   2.201 1.00 . A A . 15 ILE HA   1 1 
       17 18148 1 1 15 ILE HB   H  -2.812 -14.827   1.096 1.00 . A A . 15 ILE HB   1 1 
       17 18149 1 1 15 ILE HD11 H  -0.859 -17.350   3.877 1.00 . A A . 15 ILE HD11 1 1 
       17 18150 1 1 15 ILE HD12 H  -1.847 -18.177   2.674 1.00 . A A . 15 ILE HD12 1 1 
       17 18151 1 1 15 ILE HD13 H  -2.605 -17.132   3.870 1.00 . A A . 15 ILE HD13 1 1 
       17 18152 1 1 15 ILE HG12 H  -0.965 -16.284   1.423 1.00 . A A . 15 ILE HG12 1 1 
       17 18153 1 1 15 ILE HG13 H  -1.145 -15.263   2.847 1.00 . A A . 15 ILE HG13 1 1 
       17 18154 1 1 15 ILE HG21 H  -3.320 -13.754   2.950 1.00 . A A . 15 ILE HG21 1 1 
       17 18155 1 1 15 ILE HG22 H  -3.080 -15.144   3.998 1.00 . A A . 15 ILE HG22 1 1 
       17 18156 1 1 15 ILE HG23 H  -4.611 -14.937   3.147 1.00 . A A . 15 ILE HG23 1 1 
       17 18157 1 1 15 ILE N    N  -3.264 -17.317   0.245 1.00 . A A . 15 ILE N    1 1 
       17 18158 1 1 15 ILE O    O  -5.454 -15.695   0.009 1.00 . A A . 15 ILE O    1 1 
       17 18159 1 1 16 SER C    C  -7.446 -14.374   2.006 1.00 . A A . 16 SER C    1 1 
       17 18160 1 1 16 SER CA   C  -7.436 -15.867   1.790 1.00 . A A . 16 SER CA   1 1 
       17 18161 1 1 16 SER CB   C  -8.412 -16.560   2.741 1.00 . A A . 16 SER CB   1 1 
       17 18162 1 1 16 SER H    H  -5.804 -16.721   2.879 1.00 . A A . 16 SER H    1 1 
       17 18163 1 1 16 SER HA   H  -7.720 -16.087   0.771 1.00 . A A . 16 SER HA   1 1 
       17 18164 1 1 16 SER HB2  H  -9.425 -16.266   2.516 1.00 . A A . 16 SER HB2  1 1 
       17 18165 1 1 16 SER HB3  H  -8.324 -17.626   2.583 1.00 . A A . 16 SER HB3  1 1 
       17 18166 1 1 16 SER HG   H  -7.161 -16.383   4.238 1.00 . A A . 16 SER HG   1 1 
       17 18167 1 1 16 SER N    N  -6.100 -16.350   2.014 1.00 . A A . 16 SER N    1 1 
       17 18168 1 1 16 SER O    O  -6.802 -13.883   2.921 1.00 . A A . 16 SER O    1 1 
       17 18169 1 1 16 SER OG   O  -8.110 -16.215   4.091 1.00 . A A . 16 SER OG   1 1 
       17 18170 1 1 17 GLN C    C  -8.881 -11.917   2.743 1.00 . A A . 17 GLN C    1 1 
       17 18171 1 1 17 GLN CA   C  -8.235 -12.209   1.399 1.00 . A A . 17 GLN CA   1 1 
       17 18172 1 1 17 GLN CB   C  -8.983 -11.519   0.257 1.00 . A A . 17 GLN CB   1 1 
       17 18173 1 1 17 GLN CD   C  -8.079 -10.743  -1.945 1.00 . A A . 17 GLN CD   1 1 
       17 18174 1 1 17 GLN CG   C  -8.362 -11.955  -1.080 1.00 . A A . 17 GLN CG   1 1 
       17 18175 1 1 17 GLN H    H  -8.686 -14.060   0.472 1.00 . A A . 17 GLN H    1 1 
       17 18176 1 1 17 GLN HA   H  -7.222 -11.834   1.431 1.00 . A A . 17 GLN HA   1 1 
       17 18177 1 1 17 GLN HB2  H -10.028 -11.787   0.285 1.00 . A A . 17 GLN HB2  1 1 
       17 18178 1 1 17 GLN HB3  H  -8.886 -10.447   0.355 1.00 . A A . 17 GLN HB3  1 1 
       17 18179 1 1 17 GLN HE21 H  -6.281 -10.497  -1.196 1.00 . A A . 17 GLN HE21 1 1 
       17 18180 1 1 17 GLN HE22 H  -6.700  -9.369  -2.387 1.00 . A A . 17 GLN HE22 1 1 
       17 18181 1 1 17 GLN HG2  H  -7.435 -12.486  -0.927 1.00 . A A . 17 GLN HG2  1 1 
       17 18182 1 1 17 GLN HG3  H  -9.046 -12.599  -1.610 1.00 . A A . 17 GLN HG3  1 1 
       17 18183 1 1 17 GLN N    N  -8.181 -13.640   1.199 1.00 . A A . 17 GLN N    1 1 
       17 18184 1 1 17 GLN NE2  N  -6.937 -10.150  -1.837 1.00 . A A . 17 GLN NE2  1 1 
       17 18185 1 1 17 GLN O    O  -8.569 -10.924   3.397 1.00 . A A . 17 GLN O    1 1 
       17 18186 1 1 17 GLN OE1  O  -8.927 -10.324  -2.733 1.00 . A A . 17 GLN OE1  1 1 
       17 18187 1 1 18 SER C    C  -9.533 -12.763   5.621 1.00 . A A . 18 SER C    1 1 
       17 18188 1 1 18 SER CA   C -10.481 -12.670   4.407 1.00 . A A . 18 SER CA   1 1 
       17 18189 1 1 18 SER CB   C -11.584 -13.728   4.518 1.00 . A A . 18 SER CB   1 1 
       17 18190 1 1 18 SER H    H  -9.991 -13.568   2.573 1.00 . A A . 18 SER H    1 1 
       17 18191 1 1 18 SER HA   H -10.953 -11.701   4.429 1.00 . A A . 18 SER HA   1 1 
       17 18192 1 1 18 SER HB2  H -11.139 -14.709   4.583 1.00 . A A . 18 SER HB2  1 1 
       17 18193 1 1 18 SER HB3  H -12.147 -13.551   5.424 1.00 . A A . 18 SER HB3  1 1 
       17 18194 1 1 18 SER HG   H -13.143 -13.043   3.588 1.00 . A A . 18 SER HG   1 1 
       17 18195 1 1 18 SER N    N  -9.787 -12.799   3.141 1.00 . A A . 18 SER N    1 1 
       17 18196 1 1 18 SER O    O  -9.723 -12.043   6.614 1.00 . A A . 18 SER O    1 1 
       17 18197 1 1 18 SER OG   O -12.431 -13.662   3.361 1.00 . A A . 18 SER OG   1 1 
       17 18198 1 1 19 GLU C    C  -6.917 -12.776   7.178 1.00 . A A . 19 GLU C    1 1 
       17 18199 1 1 19 GLU CA   C  -7.769 -13.981   6.786 1.00 . A A . 19 GLU CA   1 1 
       17 18200 1 1 19 GLU CB   C  -6.915 -15.270   6.640 1.00 . A A . 19 GLU CB   1 1 
       17 18201 1 1 19 GLU CD   C  -5.146 -16.386   5.259 1.00 . A A . 19 GLU CD   1 1 
       17 18202 1 1 19 GLU CG   C  -5.748 -15.053   5.668 1.00 . A A . 19 GLU CG   1 1 
       17 18203 1 1 19 GLU H    H  -8.507 -14.339   4.835 1.00 . A A . 19 GLU H    1 1 
       17 18204 1 1 19 GLU HA   H  -8.470 -14.140   7.593 1.00 . A A . 19 GLU HA   1 1 
       17 18205 1 1 19 GLU HB2  H  -6.516 -15.525   7.611 1.00 . A A . 19 GLU HB2  1 1 
       17 18206 1 1 19 GLU HB3  H  -7.519 -16.096   6.300 1.00 . A A . 19 GLU HB3  1 1 
       17 18207 1 1 19 GLU HG2  H  -6.090 -14.515   4.802 1.00 . A A . 19 GLU HG2  1 1 
       17 18208 1 1 19 GLU HG3  H  -4.990 -14.456   6.153 1.00 . A A . 19 GLU HG3  1 1 
       17 18209 1 1 19 GLU N    N  -8.589 -13.726   5.598 1.00 . A A . 19 GLU N    1 1 
       17 18210 1 1 19 GLU O    O  -7.046 -12.264   8.294 1.00 . A A . 19 GLU O    1 1 
       17 18211 1 1 19 GLU OE1  O  -5.718 -17.038   4.406 1.00 . A A . 19 GLU OE1  1 1 
       17 18212 1 1 19 GLU OE2  O  -4.120 -16.738   5.800 1.00 . A A . 19 GLU OE2  1 1 
       17 18213 1 1 20 LEU C    C  -6.046  -9.888   6.823 1.00 . A A . 20 LEU C    1 1 
       17 18214 1 1 20 LEU CA   C  -5.223 -11.144   6.576 1.00 . A A . 20 LEU CA   1 1 
       17 18215 1 1 20 LEU CB   C  -4.052 -10.907   5.570 1.00 . A A . 20 LEU CB   1 1 
       17 18216 1 1 20 LEU CD1  C  -5.462 -11.705   3.617 1.00 . A A . 20 LEU CD1  1 1 
       17 18217 1 1 20 LEU CD2  C  -5.183  -9.248   4.002 1.00 . A A . 20 LEU CD2  1 1 
       17 18218 1 1 20 LEU CG   C  -4.520 -10.627   4.118 1.00 . A A . 20 LEU CG   1 1 
       17 18219 1 1 20 LEU H    H  -6.012 -12.746   5.393 1.00 . A A . 20 LEU H    1 1 
       17 18220 1 1 20 LEU HA   H  -4.794 -11.395   7.532 1.00 . A A . 20 LEU HA   1 1 
       17 18221 1 1 20 LEU HB2  H  -3.466 -10.073   5.921 1.00 . A A . 20 LEU HB2  1 1 
       17 18222 1 1 20 LEU HB3  H  -3.420 -11.786   5.583 1.00 . A A . 20 LEU HB3  1 1 
       17 18223 1 1 20 LEU HD11 H  -6.460 -11.559   4.001 1.00 . A A . 20 LEU HD11 1 1 
       17 18224 1 1 20 LEU HD12 H  -5.085 -12.673   3.908 1.00 . A A . 20 LEU HD12 1 1 
       17 18225 1 1 20 LEU HD13 H  -5.484 -11.662   2.540 1.00 . A A . 20 LEU HD13 1 1 
       17 18226 1 1 20 LEU HD21 H  -4.694  -8.718   3.198 1.00 . A A . 20 LEU HD21 1 1 
       17 18227 1 1 20 LEU HD22 H  -5.076  -8.679   4.913 1.00 . A A . 20 LEU HD22 1 1 
       17 18228 1 1 20 LEU HD23 H  -6.228  -9.359   3.750 1.00 . A A . 20 LEU HD23 1 1 
       17 18229 1 1 20 LEU HG   H  -3.648 -10.658   3.481 1.00 . A A . 20 LEU HG   1 1 
       17 18230 1 1 20 LEU N    N  -6.066 -12.297   6.263 1.00 . A A . 20 LEU N    1 1 
       17 18231 1 1 20 LEU O    O  -5.778  -9.140   7.762 1.00 . A A . 20 LEU O    1 1 
       17 18232 1 1 21 ALA C    C  -8.528  -8.475   7.584 1.00 . A A . 21 ALA C    1 1 
       17 18233 1 1 21 ALA CA   C  -7.959  -8.537   6.176 1.00 . A A . 21 ALA CA   1 1 
       17 18234 1 1 21 ALA CB   C  -9.100  -8.580   5.152 1.00 . A A . 21 ALA CB   1 1 
       17 18235 1 1 21 ALA H    H  -7.254 -10.358   5.325 1.00 . A A . 21 ALA H    1 1 
       17 18236 1 1 21 ALA HA   H  -7.376  -7.645   6.005 1.00 . A A . 21 ALA HA   1 1 
       17 18237 1 1 21 ALA HB1  H  -9.696  -7.683   5.247 1.00 . A A . 21 ALA HB1  1 1 
       17 18238 1 1 21 ALA HB2  H  -9.723  -9.441   5.349 1.00 . A A . 21 ALA HB2  1 1 
       17 18239 1 1 21 ALA HB3  H  -8.706  -8.645   4.147 1.00 . A A . 21 ALA HB3  1 1 
       17 18240 1 1 21 ALA N    N  -7.086  -9.699   6.028 1.00 . A A . 21 ALA N    1 1 
       17 18241 1 1 21 ALA O    O  -8.604  -7.404   8.189 1.00 . A A . 21 ALA O    1 1 
       17 18242 1 1 22 ALA C    C  -8.285  -9.220  10.463 1.00 . A A . 22 ALA C    1 1 
       17 18243 1 1 22 ALA CA   C  -9.349  -9.697   9.493 1.00 . A A . 22 ALA CA   1 1 
       17 18244 1 1 22 ALA CB   C  -9.782 -11.117   9.840 1.00 . A A . 22 ALA CB   1 1 
       17 18245 1 1 22 ALA H    H  -8.698 -10.462   7.636 1.00 . A A . 22 ALA H    1 1 
       17 18246 1 1 22 ALA HA   H -10.207  -9.045   9.562 1.00 . A A . 22 ALA HA   1 1 
       17 18247 1 1 22 ALA HB1  H -10.800 -11.247   9.504 1.00 . A A . 22 ALA HB1  1 1 
       17 18248 1 1 22 ALA HB2  H  -9.737 -11.270  10.908 1.00 . A A . 22 ALA HB2  1 1 
       17 18249 1 1 22 ALA HB3  H  -9.151 -11.837   9.343 1.00 . A A . 22 ALA HB3  1 1 
       17 18250 1 1 22 ALA N    N  -8.851  -9.632   8.135 1.00 . A A . 22 ALA N    1 1 
       17 18251 1 1 22 ALA O    O  -8.586  -8.528  11.435 1.00 . A A . 22 ALA O    1 1 
       17 18252 1 1 23 LEU C    C  -5.801  -7.634  10.948 1.00 . A A . 23 LEU C    1 1 
       17 18253 1 1 23 LEU CA   C  -5.912  -9.142  11.011 1.00 . A A . 23 LEU CA   1 1 
       17 18254 1 1 23 LEU CB   C  -4.599  -9.737  10.494 1.00 . A A . 23 LEU CB   1 1 
       17 18255 1 1 23 LEU CD1  C  -3.429 -11.815   9.778 1.00 . A A . 23 LEU CD1  1 1 
       17 18256 1 1 23 LEU CD2  C  -5.137 -11.955  11.568 1.00 . A A . 23 LEU CD2  1 1 
       17 18257 1 1 23 LEU CG   C  -4.739 -11.248  10.280 1.00 . A A . 23 LEU CG   1 1 
       17 18258 1 1 23 LEU H    H  -6.867 -10.090   9.366 1.00 . A A . 23 LEU H    1 1 
       17 18259 1 1 23 LEU HA   H  -6.068  -9.455  12.033 1.00 . A A . 23 LEU HA   1 1 
       17 18260 1 1 23 LEU HB2  H  -4.317  -9.247   9.574 1.00 . A A . 23 LEU HB2  1 1 
       17 18261 1 1 23 LEU HB3  H  -3.833  -9.550  11.234 1.00 . A A . 23 LEU HB3  1 1 
       17 18262 1 1 23 LEU HD11 H  -3.548 -12.876   9.620 1.00 . A A . 23 LEU HD11 1 1 
       17 18263 1 1 23 LEU HD12 H  -2.654 -11.642  10.512 1.00 . A A . 23 LEU HD12 1 1 
       17 18264 1 1 23 LEU HD13 H  -3.154 -11.339   8.851 1.00 . A A . 23 LEU HD13 1 1 
       17 18265 1 1 23 LEU HD21 H  -6.186 -11.775  11.738 1.00 . A A . 23 LEU HD21 1 1 
       17 18266 1 1 23 LEU HD22 H  -4.548 -11.620  12.408 1.00 . A A . 23 LEU HD22 1 1 
       17 18267 1 1 23 LEU HD23 H  -4.986 -13.015  11.417 1.00 . A A . 23 LEU HD23 1 1 
       17 18268 1 1 23 LEU HG   H  -5.484 -11.423   9.521 1.00 . A A . 23 LEU HG   1 1 
       17 18269 1 1 23 LEU N    N  -7.036  -9.564  10.176 1.00 . A A . 23 LEU N    1 1 
       17 18270 1 1 23 LEU O    O  -5.455  -6.967  11.933 1.00 . A A . 23 LEU O    1 1 
       17 18271 1 1 24 LEU C    C  -7.066  -4.967  10.182 1.00 . A A . 24 LEU C    1 1 
       17 18272 1 1 24 LEU CA   C  -5.931  -5.690   9.500 1.00 . A A . 24 LEU CA   1 1 
       17 18273 1 1 24 LEU CB   C  -6.025  -5.432   7.998 1.00 . A A . 24 LEU CB   1 1 
       17 18274 1 1 24 LEU CD1  C  -5.041  -5.944   5.761 1.00 . A A . 24 LEU CD1  1 1 
       17 18275 1 1 24 LEU CD2  C  -3.536  -5.605   7.724 1.00 . A A . 24 LEU CD2  1 1 
       17 18276 1 1 24 LEU CG   C  -4.888  -6.150   7.264 1.00 . A A . 24 LEU CG   1 1 
       17 18277 1 1 24 LEU H    H  -6.268  -7.715   9.019 1.00 . A A . 24 LEU H    1 1 
       17 18278 1 1 24 LEU HA   H  -4.989  -5.307   9.860 1.00 . A A . 24 LEU HA   1 1 
       17 18279 1 1 24 LEU HB2  H  -6.974  -5.807   7.647 1.00 . A A . 24 LEU HB2  1 1 
       17 18280 1 1 24 LEU HB3  H  -5.964  -4.368   7.822 1.00 . A A . 24 LEU HB3  1 1 
       17 18281 1 1 24 LEU HD11 H  -4.315  -6.554   5.247 1.00 . A A . 24 LEU HD11 1 1 
       17 18282 1 1 24 LEU HD12 H  -4.889  -4.906   5.511 1.00 . A A . 24 LEU HD12 1 1 
       17 18283 1 1 24 LEU HD13 H  -6.030  -6.241   5.450 1.00 . A A . 24 LEU HD13 1 1 
       17 18284 1 1 24 LEU HD21 H  -3.571  -4.531   7.822 1.00 . A A . 24 LEU HD21 1 1 
       17 18285 1 1 24 LEU HD22 H  -2.795  -5.884   6.992 1.00 . A A . 24 LEU HD22 1 1 
       17 18286 1 1 24 LEU HD23 H  -3.279  -6.056   8.671 1.00 . A A . 24 LEU HD23 1 1 
       17 18287 1 1 24 LEU HG   H  -4.939  -7.210   7.457 1.00 . A A . 24 LEU HG   1 1 
       17 18288 1 1 24 LEU N    N  -6.046  -7.111   9.759 1.00 . A A . 24 LEU N    1 1 
       17 18289 1 1 24 LEU O    O  -6.986  -3.768  10.440 1.00 . A A . 24 LEU O    1 1 
       17 18290 1 1 25 GLU C    C -10.013  -4.198  10.074 1.00 . A A . 25 GLU C    1 1 
       17 18291 1 1 25 GLU CA   C  -9.335  -5.147  11.049 1.00 . A A . 25 GLU CA   1 1 
       17 18292 1 1 25 GLU CB   C  -8.983  -4.412  12.349 1.00 . A A . 25 GLU CB   1 1 
       17 18293 1 1 25 GLU CD   C  -7.856  -4.646  14.571 1.00 . A A . 25 GLU CD   1 1 
       17 18294 1 1 25 GLU CG   C  -8.246  -5.368  13.298 1.00 . A A . 25 GLU CG   1 1 
       17 18295 1 1 25 GLU H    H  -8.144  -6.640  10.151 1.00 . A A . 25 GLU H    1 1 
       17 18296 1 1 25 GLU HA   H -10.017  -5.954  11.271 1.00 . A A . 25 GLU HA   1 1 
       17 18297 1 1 25 GLU HB2  H  -8.413  -3.518  12.154 1.00 . A A . 25 GLU HB2  1 1 
       17 18298 1 1 25 GLU HB3  H  -9.912  -4.120  12.817 1.00 . A A . 25 GLU HB3  1 1 
       17 18299 1 1 25 GLU HG2  H  -8.878  -6.215  13.524 1.00 . A A . 25 GLU HG2  1 1 
       17 18300 1 1 25 GLU HG3  H  -7.350  -5.725  12.810 1.00 . A A . 25 GLU HG3  1 1 
       17 18301 1 1 25 GLU N    N  -8.142  -5.698  10.429 1.00 . A A . 25 GLU N    1 1 
       17 18302 1 1 25 GLU O    O -10.647  -3.210  10.475 1.00 . A A . 25 GLU O    1 1 
       17 18303 1 1 25 GLU OE1  O  -7.356  -3.539  14.475 1.00 . A A . 25 GLU OE1  1 1 
       17 18304 1 1 25 GLU OE2  O  -8.056  -5.203  15.626 1.00 . A A . 25 GLU OE2  1 1 
       17 18305 1 1 26 VAL C    C -11.278  -4.734   6.825 1.00 . A A . 26 VAL C    1 1 
       17 18306 1 1 26 VAL CA   C -10.538  -3.772   7.734 1.00 . A A . 26 VAL CA   1 1 
       17 18307 1 1 26 VAL CB   C  -9.489  -2.974   6.937 1.00 . A A . 26 VAL CB   1 1 
       17 18308 1 1 26 VAL CG1  C  -8.776  -1.987   7.869 1.00 . A A . 26 VAL CG1  1 1 
       17 18309 1 1 26 VAL CG2  C  -8.459  -3.926   6.317 1.00 . A A . 26 VAL CG2  1 1 
       17 18310 1 1 26 VAL H    H  -9.422  -5.350   8.558 1.00 . A A . 26 VAL H    1 1 
       17 18311 1 1 26 VAL HA   H -11.258  -3.087   8.156 1.00 . A A . 26 VAL HA   1 1 
       17 18312 1 1 26 VAL HB   H  -9.994  -2.416   6.161 1.00 . A A . 26 VAL HB   1 1 
       17 18313 1 1 26 VAL HG11 H  -8.187  -1.302   7.276 1.00 . A A . 26 VAL HG11 1 1 
       17 18314 1 1 26 VAL HG12 H  -8.122  -2.526   8.538 1.00 . A A . 26 VAL HG12 1 1 
       17 18315 1 1 26 VAL HG13 H  -9.496  -1.429   8.449 1.00 . A A . 26 VAL HG13 1 1 
       17 18316 1 1 26 VAL HG21 H  -8.659  -4.011   5.260 1.00 . A A . 26 VAL HG21 1 1 
       17 18317 1 1 26 VAL HG22 H  -8.526  -4.903   6.771 1.00 . A A . 26 VAL HG22 1 1 
       17 18318 1 1 26 VAL HG23 H  -7.463  -3.528   6.454 1.00 . A A . 26 VAL HG23 1 1 
       17 18319 1 1 26 VAL N    N  -9.904  -4.530   8.798 1.00 . A A . 26 VAL N    1 1 
       17 18320 1 1 26 VAL O    O -11.026  -5.941   6.858 1.00 . A A . 26 VAL O    1 1 
       17 18321 1 1 27 SER C    C -12.185  -5.763   4.124 1.00 . A A . 27 SER C    1 1 
       17 18322 1 1 27 SER CA   C -13.016  -5.100   5.222 1.00 . A A . 27 SER CA   1 1 
       17 18323 1 1 27 SER CB   C -14.187  -4.326   4.608 1.00 . A A . 27 SER CB   1 1 
       17 18324 1 1 27 SER H    H -12.429  -3.275   6.086 1.00 . A A . 27 SER H    1 1 
       17 18325 1 1 27 SER HA   H -13.432  -5.877   5.849 1.00 . A A . 27 SER HA   1 1 
       17 18326 1 1 27 SER HB2  H -14.360  -4.713   3.618 1.00 . A A . 27 SER HB2  1 1 
       17 18327 1 1 27 SER HB3  H -15.075  -4.491   5.198 1.00 . A A . 27 SER HB3  1 1 
       17 18328 1 1 27 SER HG   H -13.056  -2.869   3.942 1.00 . A A . 27 SER HG   1 1 
       17 18329 1 1 27 SER N    N -12.220  -4.232   6.061 1.00 . A A . 27 SER N    1 1 
       17 18330 1 1 27 SER O    O -11.335  -5.122   3.479 1.00 . A A . 27 SER O    1 1 
       17 18331 1 1 27 SER OG   O -13.851  -2.937   4.508 1.00 . A A . 27 SER OG   1 1 
       17 18332 1 1 28 ARG C    C -12.295  -6.960   1.408 1.00 . A A . 28 ARG C    1 1 
       17 18333 1 1 28 ARG CA   C -11.969  -7.694   2.694 1.00 . A A . 28 ARG CA   1 1 
       17 18334 1 1 28 ARG CB   C -12.509  -9.123   2.657 1.00 . A A . 28 ARG CB   1 1 
       17 18335 1 1 28 ARG CD   C -12.402 -11.341   1.549 1.00 . A A . 28 ARG CD   1 1 
       17 18336 1 1 28 ARG CG   C -11.969  -9.878   1.439 1.00 . A A . 28 ARG CG   1 1 
       17 18337 1 1 28 ARG CZ   C -14.600 -11.936   0.614 1.00 . A A . 28 ARG CZ   1 1 
       17 18338 1 1 28 ARG H    H -13.283  -7.396   4.303 1.00 . A A . 28 ARG H    1 1 
       17 18339 1 1 28 ARG HA   H -10.896  -7.729   2.818 1.00 . A A . 28 ARG HA   1 1 
       17 18340 1 1 28 ARG HB2  H -12.193  -9.633   3.555 1.00 . A A . 28 ARG HB2  1 1 
       17 18341 1 1 28 ARG HB3  H -13.589  -9.101   2.618 1.00 . A A . 28 ARG HB3  1 1 
       17 18342 1 1 28 ARG HD2  H -12.000 -11.920   0.734 1.00 . A A . 28 ARG HD2  1 1 
       17 18343 1 1 28 ARG HD3  H -11.983 -11.730   2.463 1.00 . A A . 28 ARG HD3  1 1 
       17 18344 1 1 28 ARG HE   H -14.303 -11.077   2.413 1.00 . A A . 28 ARG HE   1 1 
       17 18345 1 1 28 ARG HG2  H -12.379  -9.430   0.543 1.00 . A A . 28 ARG HG2  1 1 
       17 18346 1 1 28 ARG HG3  H -10.890  -9.823   1.419 1.00 . A A . 28 ARG HG3  1 1 
       17 18347 1 1 28 ARG HH11 H -13.031 -12.503  -0.531 1.00 . A A . 28 ARG HH11 1 1 
       17 18348 1 1 28 ARG HH12 H -14.574 -12.840  -1.181 1.00 . A A . 28 ARG HH12 1 1 
       17 18349 1 1 28 ARG HH21 H -16.354 -11.553   1.521 1.00 . A A . 28 ARG HH21 1 1 
       17 18350 1 1 28 ARG HH22 H -16.481 -12.302  -0.009 1.00 . A A . 28 ARG HH22 1 1 
       17 18351 1 1 28 ARG N    N -12.538  -6.985   3.815 1.00 . A A . 28 ARG N    1 1 
       17 18352 1 1 28 ARG NE   N -13.861 -11.429   1.605 1.00 . A A . 28 ARG NE   1 1 
       17 18353 1 1 28 ARG NH1  N -14.025 -12.461  -0.435 1.00 . A A . 28 ARG NH1  1 1 
       17 18354 1 1 28 ARG NH2  N -15.897 -11.931   0.713 1.00 . A A . 28 ARG NH2  1 1 
       17 18355 1 1 28 ARG O    O -11.447  -6.829   0.519 1.00 . A A . 28 ARG O    1 1 
       17 18356 1 1 29 GLN C    C -12.985  -4.649  -0.180 1.00 . A A . 29 GLN C    1 1 
       17 18357 1 1 29 GLN CA   C -13.970  -5.760   0.114 1.00 . A A . 29 GLN CA   1 1 
       17 18358 1 1 29 GLN CB   C -15.380  -5.141   0.306 1.00 . A A . 29 GLN CB   1 1 
       17 18359 1 1 29 GLN CD   C -17.539  -5.285   1.572 1.00 . A A . 29 GLN CD   1 1 
       17 18360 1 1 29 GLN CG   C -16.096  -5.775   1.494 1.00 . A A . 29 GLN CG   1 1 
       17 18361 1 1 29 GLN H    H -14.139  -6.637   2.063 1.00 . A A . 29 GLN H    1 1 
       17 18362 1 1 29 GLN HA   H -13.998  -6.438  -0.725 1.00 . A A . 29 GLN HA   1 1 
       17 18363 1 1 29 GLN HB2  H -15.327  -4.074   0.461 1.00 . A A . 29 GLN HB2  1 1 
       17 18364 1 1 29 GLN HB3  H -15.967  -5.323  -0.581 1.00 . A A . 29 GLN HB3  1 1 
       17 18365 1 1 29 GLN HE21 H -17.064  -3.514   2.322 1.00 . A A . 29 GLN HE21 1 1 
       17 18366 1 1 29 GLN HE22 H -18.719  -3.784   2.079 1.00 . A A . 29 GLN HE22 1 1 
       17 18367 1 1 29 GLN HG2  H -16.067  -6.845   1.399 1.00 . A A . 29 GLN HG2  1 1 
       17 18368 1 1 29 GLN HG3  H -15.592  -5.492   2.403 1.00 . A A . 29 GLN HG3  1 1 
       17 18369 1 1 29 GLN N    N -13.531  -6.477   1.311 1.00 . A A . 29 GLN N    1 1 
       17 18370 1 1 29 GLN NE2  N -17.792  -4.099   2.028 1.00 . A A . 29 GLN NE2  1 1 
       17 18371 1 1 29 GLN O    O -12.519  -4.489  -1.310 1.00 . A A . 29 GLN O    1 1 
       17 18372 1 1 29 GLN OE1  O -18.456  -6.011   1.198 1.00 . A A . 29 GLN OE1  1 1 
       17 18373 1 1 30 THR C    C -10.274  -3.464   0.340 1.00 . A A . 30 THR C    1 1 
       17 18374 1 1 30 THR CA   C -11.632  -2.889   0.728 1.00 . A A . 30 THR CA   1 1 
       17 18375 1 1 30 THR CB   C -11.548  -2.103   2.039 1.00 . A A . 30 THR CB   1 1 
       17 18376 1 1 30 THR CG2  C -12.469  -0.890   1.960 1.00 . A A . 30 THR CG2  1 1 
       17 18377 1 1 30 THR H    H -12.970  -4.128   1.745 1.00 . A A . 30 THR H    1 1 
       17 18378 1 1 30 THR HA   H -11.943  -2.214  -0.054 1.00 . A A . 30 THR HA   1 1 
       17 18379 1 1 30 THR HB   H -10.538  -1.760   2.212 1.00 . A A . 30 THR HB   1 1 
       17 18380 1 1 30 THR HG1  H -11.441  -3.737   3.172 1.00 . A A . 30 THR HG1  1 1 
       17 18381 1 1 30 THR HG21 H -12.554  -0.431   2.933 1.00 . A A . 30 THR HG21 1 1 
       17 18382 1 1 30 THR HG22 H -13.444  -1.233   1.649 1.00 . A A . 30 THR HG22 1 1 
       17 18383 1 1 30 THR HG23 H -12.103  -0.179   1.235 1.00 . A A . 30 THR HG23 1 1 
       17 18384 1 1 30 THR N    N -12.613  -3.934   0.855 1.00 . A A . 30 THR N    1 1 
       17 18385 1 1 30 THR O    O  -9.620  -2.966  -0.579 1.00 . A A . 30 THR O    1 1 
       17 18386 1 1 30 THR OG1  O -11.987  -2.932   3.113 1.00 . A A . 30 THR OG1  1 1 
       17 18387 1 1 31 ILE C    C  -8.486  -5.697  -0.663 1.00 . A A . 31 ILE C    1 1 
       17 18388 1 1 31 ILE CA   C  -8.561  -5.133   0.751 1.00 . A A . 31 ILE CA   1 1 
       17 18389 1 1 31 ILE CB   C  -8.250  -6.230   1.789 1.00 . A A . 31 ILE CB   1 1 
       17 18390 1 1 31 ILE CD1  C  -6.904  -4.602   3.151 1.00 . A A . 31 ILE CD1  1 1 
       17 18391 1 1 31 ILE CG1  C  -8.069  -5.598   3.177 1.00 . A A . 31 ILE CG1  1 1 
       17 18392 1 1 31 ILE CG2  C  -6.973  -6.987   1.402 1.00 . A A . 31 ILE CG2  1 1 
       17 18393 1 1 31 ILE H    H -10.428  -4.905   1.728 1.00 . A A . 31 ILE H    1 1 
       17 18394 1 1 31 ILE HA   H  -7.803  -4.369   0.826 1.00 . A A . 31 ILE HA   1 1 
       17 18395 1 1 31 ILE HB   H  -9.069  -6.935   1.812 1.00 . A A . 31 ILE HB   1 1 
       17 18396 1 1 31 ILE HD11 H  -7.192  -3.695   2.643 1.00 . A A . 31 ILE HD11 1 1 
       17 18397 1 1 31 ILE HD12 H  -6.051  -5.045   2.659 1.00 . A A . 31 ILE HD12 1 1 
       17 18398 1 1 31 ILE HD13 H  -6.640  -4.355   4.166 1.00 . A A . 31 ILE HD13 1 1 
       17 18399 1 1 31 ILE HG12 H  -8.975  -5.096   3.476 1.00 . A A . 31 ILE HG12 1 1 
       17 18400 1 1 31 ILE HG13 H  -7.846  -6.373   3.895 1.00 . A A . 31 ILE HG13 1 1 
       17 18401 1 1 31 ILE HG21 H  -6.595  -7.522   2.261 1.00 . A A . 31 ILE HG21 1 1 
       17 18402 1 1 31 ILE HG22 H  -6.220  -6.294   1.058 1.00 . A A . 31 ILE HG22 1 1 
       17 18403 1 1 31 ILE HG23 H  -7.193  -7.694   0.615 1.00 . A A . 31 ILE HG23 1 1 
       17 18404 1 1 31 ILE N    N  -9.861  -4.528   1.023 1.00 . A A . 31 ILE N    1 1 
       17 18405 1 1 31 ILE O    O  -7.518  -5.445  -1.387 1.00 . A A . 31 ILE O    1 1 
       17 18406 1 1 32 ASN C    C  -9.677  -5.830  -3.457 1.00 . A A . 32 ASN C    1 1 
       17 18407 1 1 32 ASN CA   C  -9.523  -6.942  -2.439 1.00 . A A . 32 ASN CA   1 1 
       17 18408 1 1 32 ASN CB   C -10.578  -8.043  -2.628 1.00 . A A . 32 ASN CB   1 1 
       17 18409 1 1 32 ASN CG   C -11.989  -7.482  -2.636 1.00 . A A . 32 ASN CG   1 1 
       17 18410 1 1 32 ASN H    H -10.290  -6.547  -0.486 1.00 . A A . 32 ASN H    1 1 
       17 18411 1 1 32 ASN HA   H  -8.545  -7.373  -2.604 1.00 . A A . 32 ASN HA   1 1 
       17 18412 1 1 32 ASN HB2  H -10.392  -8.527  -3.573 1.00 . A A . 32 ASN HB2  1 1 
       17 18413 1 1 32 ASN HB3  H -10.475  -8.767  -1.834 1.00 . A A . 32 ASN HB3  1 1 
       17 18414 1 1 32 ASN HD21 H -12.694  -8.871  -1.420 1.00 . A A . 32 ASN HD21 1 1 
       17 18415 1 1 32 ASN HD22 H -13.823  -7.727  -1.936 1.00 . A A . 32 ASN HD22 1 1 
       17 18416 1 1 32 ASN N    N  -9.522  -6.405  -1.086 1.00 . A A . 32 ASN N    1 1 
       17 18417 1 1 32 ASN ND2  N -12.907  -8.072  -1.943 1.00 . A A . 32 ASN ND2  1 1 
       17 18418 1 1 32 ASN O    O  -9.273  -5.972  -4.617 1.00 . A A . 32 ASN O    1 1 
       17 18419 1 1 32 ASN OD1  O -12.268  -6.479  -3.292 1.00 . A A . 32 ASN OD1  1 1 
       17 18420 1 1 33 GLY C    C  -9.024  -2.866  -4.078 1.00 . A A . 33 GLY C    1 1 
       17 18421 1 1 33 GLY CA   C -10.374  -3.539  -3.856 1.00 . A A . 33 GLY CA   1 1 
       17 18422 1 1 33 GLY H    H -10.526  -4.664  -2.080 1.00 . A A . 33 GLY H    1 1 
       17 18423 1 1 33 GLY HA2  H -10.788  -3.838  -4.808 1.00 . A A . 33 GLY HA2  1 1 
       17 18424 1 1 33 GLY HA3  H -11.042  -2.834  -3.383 1.00 . A A . 33 GLY HA3  1 1 
       17 18425 1 1 33 GLY N    N -10.237  -4.716  -3.015 1.00 . A A . 33 GLY N    1 1 
       17 18426 1 1 33 GLY O    O  -8.734  -2.380  -5.177 1.00 . A A . 33 GLY O    1 1 
       17 18427 1 1 34 ILE C    C  -6.001  -2.751  -4.073 1.00 . A A . 34 ILE C    1 1 
       17 18428 1 1 34 ILE CA   C  -6.938  -2.093  -3.075 1.00 . A A . 34 ILE CA   1 1 
       17 18429 1 1 34 ILE CB   C  -6.285  -2.024  -1.675 1.00 . A A . 34 ILE CB   1 1 
       17 18430 1 1 34 ILE CD1  C  -6.625  -1.218   0.679 1.00 . A A . 34 ILE CD1  1 1 
       17 18431 1 1 34 ILE CG1  C  -7.109  -1.100  -0.769 1.00 . A A . 34 ILE CG1  1 1 
       17 18432 1 1 34 ILE CG2  C  -4.854  -1.471  -1.781 1.00 . A A . 34 ILE CG2  1 1 
       17 18433 1 1 34 ILE H    H  -8.531  -3.157  -2.160 1.00 . A A . 34 ILE H    1 1 
       17 18434 1 1 34 ILE HA   H  -7.114  -1.082  -3.416 1.00 . A A . 34 ILE HA   1 1 
       17 18435 1 1 34 ILE HB   H  -6.258  -3.020  -1.259 1.00 . A A . 34 ILE HB   1 1 
       17 18436 1 1 34 ILE HD11 H  -7.394  -1.694   1.269 1.00 . A A . 34 ILE HD11 1 1 
       17 18437 1 1 34 ILE HD12 H  -6.455  -0.224   1.064 1.00 . A A . 34 ILE HD12 1 1 
       17 18438 1 1 34 ILE HD13 H  -5.712  -1.793   0.735 1.00 . A A . 34 ILE HD13 1 1 
       17 18439 1 1 34 ILE HG12 H  -6.989  -0.074  -1.088 1.00 . A A . 34 ILE HG12 1 1 
       17 18440 1 1 34 ILE HG13 H  -8.152  -1.366  -0.812 1.00 . A A . 34 ILE HG13 1 1 
       17 18441 1 1 34 ILE HG21 H  -4.469  -1.264  -0.793 1.00 . A A . 34 ILE HG21 1 1 
       17 18442 1 1 34 ILE HG22 H  -4.858  -0.552  -2.349 1.00 . A A . 34 ILE HG22 1 1 
       17 18443 1 1 34 ILE HG23 H  -4.214  -2.194  -2.268 1.00 . A A . 34 ILE HG23 1 1 
       17 18444 1 1 34 ILE N    N  -8.223  -2.788  -3.018 1.00 . A A . 34 ILE N    1 1 
       17 18445 1 1 34 ILE O    O  -5.363  -2.063  -4.871 1.00 . A A . 34 ILE O    1 1 
       17 18446 1 1 35 GLU C    C  -5.509  -4.483  -6.419 1.00 . A A . 35 GLU C    1 1 
       17 18447 1 1 35 GLU CA   C  -5.078  -4.775  -4.993 1.00 . A A . 35 GLU CA   1 1 
       17 18448 1 1 35 GLU CB   C  -5.056  -6.285  -4.716 1.00 . A A . 35 GLU CB   1 1 
       17 18449 1 1 35 GLU CD   C  -6.440  -8.332  -4.373 1.00 . A A . 35 GLU CD   1 1 
       17 18450 1 1 35 GLU CG   C  -6.482  -6.841  -4.648 1.00 . A A . 35 GLU CG   1 1 
       17 18451 1 1 35 GLU H    H  -6.474  -4.574  -3.408 1.00 . A A . 35 GLU H    1 1 
       17 18452 1 1 35 GLU HA   H  -4.077  -4.387  -4.883 1.00 . A A . 35 GLU HA   1 1 
       17 18453 1 1 35 GLU HB2  H  -4.512  -6.791  -5.497 1.00 . A A . 35 GLU HB2  1 1 
       17 18454 1 1 35 GLU HB3  H  -4.571  -6.461  -3.770 1.00 . A A . 35 GLU HB3  1 1 
       17 18455 1 1 35 GLU HG2  H  -7.015  -6.341  -3.852 1.00 . A A . 35 GLU HG2  1 1 
       17 18456 1 1 35 GLU HG3  H  -6.987  -6.662  -5.583 1.00 . A A . 35 GLU HG3  1 1 
       17 18457 1 1 35 GLU N    N  -5.935  -4.073  -4.053 1.00 . A A . 35 GLU N    1 1 
       17 18458 1 1 35 GLU O    O  -4.675  -4.263  -7.295 1.00 . A A . 35 GLU O    1 1 
       17 18459 1 1 35 GLU OE1  O  -5.625  -8.748  -3.582 1.00 . A A . 35 GLU OE1  1 1 
       17 18460 1 1 35 GLU OE2  O  -7.224  -9.042  -4.965 1.00 . A A . 35 GLU OE2  1 1 
       17 18461 1 1 36 LYS C    C  -7.034  -2.545  -8.178 1.00 . A A . 36 LYS C    1 1 
       17 18462 1 1 36 LYS CA   C  -7.317  -4.022  -7.940 1.00 . A A . 36 LYS CA   1 1 
       17 18463 1 1 36 LYS CB   C  -8.830  -4.277  -8.023 1.00 . A A . 36 LYS CB   1 1 
       17 18464 1 1 36 LYS CD   C  -9.844  -6.579  -7.855 1.00 . A A . 36 LYS CD   1 1 
       17 18465 1 1 36 LYS CE   C  -8.871  -7.673  -7.389 1.00 . A A . 36 LYS CE   1 1 
       17 18466 1 1 36 LYS CG   C  -9.102  -5.595  -8.769 1.00 . A A . 36 LYS CG   1 1 
       17 18467 1 1 36 LYS H    H  -7.423  -4.551  -5.882 1.00 . A A . 36 LYS H    1 1 
       17 18468 1 1 36 LYS HA   H  -6.820  -4.609  -8.696 1.00 . A A . 36 LYS HA   1 1 
       17 18469 1 1 36 LYS HB2  H  -9.253  -4.296  -7.029 1.00 . A A . 36 LYS HB2  1 1 
       17 18470 1 1 36 LYS HB3  H  -9.289  -3.467  -8.572 1.00 . A A . 36 LYS HB3  1 1 
       17 18471 1 1 36 LYS HD2  H -10.275  -6.070  -7.005 1.00 . A A . 36 LYS HD2  1 1 
       17 18472 1 1 36 LYS HD3  H -10.637  -7.043  -8.424 1.00 . A A . 36 LYS HD3  1 1 
       17 18473 1 1 36 LYS HE2  H  -9.003  -8.557  -7.992 1.00 . A A . 36 LYS HE2  1 1 
       17 18474 1 1 36 LYS HE3  H  -7.851  -7.338  -7.501 1.00 . A A . 36 LYS HE3  1 1 
       17 18475 1 1 36 LYS HG2  H  -9.735  -5.366  -9.614 1.00 . A A . 36 LYS HG2  1 1 
       17 18476 1 1 36 LYS HG3  H  -8.191  -6.046  -9.131 1.00 . A A . 36 LYS HG3  1 1 
       17 18477 1 1 36 LYS HZ1  H -10.000  -8.551  -5.879 1.00 . A A . 36 LYS HZ1  1 1 
       17 18478 1 1 36 LYS HZ2  H  -9.229  -7.116  -5.399 1.00 . A A . 36 LYS HZ2  1 1 
       17 18479 1 1 36 LYS HZ3  H  -8.329  -8.538  -5.566 1.00 . A A . 36 LYS HZ3  1 1 
       17 18480 1 1 36 LYS N    N  -6.812  -4.414  -6.636 1.00 . A A . 36 LYS N    1 1 
       17 18481 1 1 36 LYS NZ   N  -9.132  -7.987  -5.966 1.00 . A A . 36 LYS NZ   1 1 
       17 18482 1 1 36 LYS O    O  -6.362  -2.176  -9.147 1.00 . A A . 36 LYS O    1 1 
       17 18483 1 1 37 ASN C    C  -8.230   0.432  -6.302 1.00 . A A . 37 ASN C    1 1 
       17 18484 1 1 37 ASN CA   C  -7.262  -0.259  -7.257 1.00 . A A . 37 ASN CA   1 1 
       17 18485 1 1 37 ASN CB   C  -7.446   0.322  -8.678 1.00 . A A . 37 ASN CB   1 1 
       17 18486 1 1 37 ASN CG   C  -8.781  -0.113  -9.301 1.00 . A A . 37 ASN CG   1 1 
       17 18487 1 1 37 ASN H    H  -7.924  -2.101  -6.437 1.00 . A A . 37 ASN H    1 1 
       17 18488 1 1 37 ASN HA   H  -6.250  -0.068  -6.931 1.00 . A A . 37 ASN HA   1 1 
       17 18489 1 1 37 ASN HB2  H  -7.439   1.400  -8.604 1.00 . A A . 37 ASN HB2  1 1 
       17 18490 1 1 37 ASN HB3  H  -6.634   0.026  -9.323 1.00 . A A . 37 ASN HB3  1 1 
       17 18491 1 1 37 ASN HD21 H  -9.282  -1.345  -7.824 1.00 . A A . 37 ASN HD21 1 1 
       17 18492 1 1 37 ASN HD22 H -10.393  -1.249  -9.093 1.00 . A A . 37 ASN HD22 1 1 
       17 18493 1 1 37 ASN N    N  -7.468  -1.716  -7.224 1.00 . A A . 37 ASN N    1 1 
       17 18494 1 1 37 ASN ND2  N  -9.545  -0.970  -8.690 1.00 . A A . 37 ASN ND2  1 1 
       17 18495 1 1 37 ASN O    O  -9.399   0.654  -6.639 1.00 . A A . 37 ASN O    1 1 
       17 18496 1 1 37 ASN OD1  O  -9.139   0.357 -10.388 1.00 . A A . 37 ASN OD1  1 1 
       17 18497 1 1 38 LYS C    C  -7.649   2.331  -3.266 1.00 . A A . 38 LYS C    1 1 
       17 18498 1 1 38 LYS CA   C  -8.559   1.450  -4.117 1.00 . A A . 38 LYS CA   1 1 
       17 18499 1 1 38 LYS CB   C  -9.305   0.416  -3.235 1.00 . A A . 38 LYS CB   1 1 
       17 18500 1 1 38 LYS CD   C -11.720   0.947  -3.772 1.00 . A A . 38 LYS CD   1 1 
       17 18501 1 1 38 LYS CE   C -13.067   1.459  -3.217 1.00 . A A . 38 LYS CE   1 1 
       17 18502 1 1 38 LYS CG   C -10.632   0.997  -2.681 1.00 . A A . 38 LYS CG   1 1 
       17 18503 1 1 38 LYS H    H  -6.810   0.590  -4.907 1.00 . A A . 38 LYS H    1 1 
       17 18504 1 1 38 LYS HA   H  -9.278   2.072  -4.628 1.00 . A A . 38 LYS HA   1 1 
       17 18505 1 1 38 LYS HB2  H  -9.532  -0.448  -3.843 1.00 . A A . 38 LYS HB2  1 1 
       17 18506 1 1 38 LYS HB3  H  -8.675   0.119  -2.410 1.00 . A A . 38 LYS HB3  1 1 
       17 18507 1 1 38 LYS HD2  H -11.417   1.608  -4.572 1.00 . A A . 38 LYS HD2  1 1 
       17 18508 1 1 38 LYS HD3  H -11.849  -0.052  -4.163 1.00 . A A . 38 LYS HD3  1 1 
       17 18509 1 1 38 LYS HE2  H -13.018   2.509  -2.977 1.00 . A A . 38 LYS HE2  1 1 
       17 18510 1 1 38 LYS HE3  H -13.812   1.329  -3.990 1.00 . A A . 38 LYS HE3  1 1 
       17 18511 1 1 38 LYS HG2  H -10.940   0.386  -1.844 1.00 . A A . 38 LYS HG2  1 1 
       17 18512 1 1 38 LYS HG3  H -10.509   2.014  -2.341 1.00 . A A . 38 LYS HG3  1 1 
       17 18513 1 1 38 LYS HZ1  H -13.325   1.184  -1.124 1.00 . A A . 38 LYS HZ1  1 1 
       17 18514 1 1 38 LYS HZ2  H -12.986  -0.252  -1.975 1.00 . A A . 38 LYS HZ2  1 1 
       17 18515 1 1 38 LYS HZ3  H -14.495   0.475  -2.088 1.00 . A A . 38 LYS HZ3  1 1 
       17 18516 1 1 38 LYS N    N  -7.749   0.770  -5.124 1.00 . A A . 38 LYS N    1 1 
       17 18517 1 1 38 LYS NZ   N -13.471   0.663  -2.022 1.00 . A A . 38 LYS NZ   1 1 
       17 18518 1 1 38 LYS O    O  -6.426   2.169  -3.293 1.00 . A A . 38 LYS O    1 1 
       17 18519 1 1 39 TYR C    C  -6.374   3.459  -0.940 1.00 . A A . 39 TYR C    1 1 
       17 18520 1 1 39 TYR CA   C  -7.475   4.198  -1.700 1.00 . A A . 39 TYR CA   1 1 
       17 18521 1 1 39 TYR CB   C  -8.403   4.931  -0.711 1.00 . A A . 39 TYR CB   1 1 
       17 18522 1 1 39 TYR CD1  C  -9.666   3.043   0.387 1.00 . A A . 39 TYR CD1  1 1 
       17 18523 1 1 39 TYR CD2  C -10.832   4.456  -1.198 1.00 . A A . 39 TYR CD2  1 1 
       17 18524 1 1 39 TYR CE1  C -10.828   2.290   0.568 1.00 . A A . 39 TYR CE1  1 1 
       17 18525 1 1 39 TYR CE2  C -11.990   3.706  -1.012 1.00 . A A . 39 TYR CE2  1 1 
       17 18526 1 1 39 TYR CG   C  -9.665   4.125  -0.501 1.00 . A A . 39 TYR CG   1 1 
       17 18527 1 1 39 TYR CZ   C -11.991   2.624  -0.129 1.00 . A A . 39 TYR CZ   1 1 
       17 18528 1 1 39 TYR H    H  -9.209   3.373  -2.590 1.00 . A A . 39 TYR H    1 1 
       17 18529 1 1 39 TYR HA   H  -7.014   4.930  -2.346 1.00 . A A . 39 TYR HA   1 1 
       17 18530 1 1 39 TYR HB2  H  -7.879   5.049   0.225 1.00 . A A . 39 TYR HB2  1 1 
       17 18531 1 1 39 TYR HB3  H  -8.645   5.911  -1.098 1.00 . A A . 39 TYR HB3  1 1 
       17 18532 1 1 39 TYR HD1  H  -8.766   2.782   0.926 1.00 . A A . 39 TYR HD1  1 1 
       17 18533 1 1 39 TYR HD2  H -10.854   5.289  -1.887 1.00 . A A . 39 TYR HD2  1 1 
       17 18534 1 1 39 TYR HE1  H -10.818   1.460   1.258 1.00 . A A . 39 TYR HE1  1 1 
       17 18535 1 1 39 TYR HE2  H -12.884   3.975  -1.556 1.00 . A A . 39 TYR HE2  1 1 
       17 18536 1 1 39 TYR HH   H -13.625   2.292   0.766 1.00 . A A . 39 TYR HH   1 1 
       17 18537 1 1 39 TYR N    N  -8.239   3.274  -2.545 1.00 . A A . 39 TYR N    1 1 
       17 18538 1 1 39 TYR O    O  -6.587   2.354  -0.426 1.00 . A A . 39 TYR O    1 1 
       17 18539 1 1 39 TYR OH   O -13.137   1.878   0.042 1.00 . A A . 39 TYR OH   1 1 
       17 18540 1 1 40 ASN C    C  -4.125   3.453   1.212 1.00 . A A . 40 ASN C    1 1 
       17 18541 1 1 40 ASN CA   C  -4.024   3.427  -0.301 1.00 . A A . 40 ASN CA   1 1 
       17 18542 1 1 40 ASN CB   C  -2.720   4.119  -0.740 1.00 . A A . 40 ASN CB   1 1 
       17 18543 1 1 40 ASN CG   C  -2.932   4.931  -2.012 1.00 . A A . 40 ASN CG   1 1 
       17 18544 1 1 40 ASN H    H  -5.106   4.920  -1.364 1.00 . A A . 40 ASN H    1 1 
       17 18545 1 1 40 ASN HA   H  -4.000   2.408  -0.654 1.00 . A A . 40 ASN HA   1 1 
       17 18546 1 1 40 ASN HB2  H  -2.385   4.774   0.050 1.00 . A A . 40 ASN HB2  1 1 
       17 18547 1 1 40 ASN HB3  H  -1.962   3.371  -0.909 1.00 . A A . 40 ASN HB3  1 1 
       17 18548 1 1 40 ASN HD21 H  -3.838   3.455  -2.985 1.00 . A A . 40 ASN HD21 1 1 
       17 18549 1 1 40 ASN HD22 H  -3.661   4.897  -3.856 1.00 . A A . 40 ASN HD22 1 1 
       17 18550 1 1 40 ASN N    N  -5.191   4.051  -0.920 1.00 . A A . 40 ASN N    1 1 
       17 18551 1 1 40 ASN ND2  N  -3.525   4.383  -3.034 1.00 . A A . 40 ASN ND2  1 1 
       17 18552 1 1 40 ASN O    O  -4.367   4.506   1.802 1.00 . A A . 40 ASN O    1 1 
       17 18553 1 1 40 ASN OD1  O  -2.551   6.101  -2.077 1.00 . A A . 40 ASN OD1  1 1 
       17 18554 1 1 41 PRO C    C  -2.689   2.943   3.956 1.00 . A A . 41 PRO C    1 1 
       17 18555 1 1 41 PRO CA   C  -3.899   2.245   3.343 1.00 . A A . 41 PRO CA   1 1 
       17 18556 1 1 41 PRO CB   C  -3.866   0.738   3.608 1.00 . A A . 41 PRO CB   1 1 
       17 18557 1 1 41 PRO CD   C  -3.572   1.031   1.233 1.00 . A A . 41 PRO CD   1 1 
       17 18558 1 1 41 PRO CG   C  -3.145   0.172   2.431 1.00 . A A . 41 PRO CG   1 1 
       17 18559 1 1 41 PRO HA   H  -4.819   2.638   3.745 1.00 . A A . 41 PRO HA   1 1 
       17 18560 1 1 41 PRO HB2  H  -3.329   0.548   4.528 1.00 . A A . 41 PRO HB2  1 1 
       17 18561 1 1 41 PRO HB3  H  -4.865   0.333   3.661 1.00 . A A . 41 PRO HB3  1 1 
       17 18562 1 1 41 PRO HD2  H  -2.745   1.125   0.543 1.00 . A A . 41 PRO HD2  1 1 
       17 18563 1 1 41 PRO HD3  H  -4.449   0.637   0.740 1.00 . A A . 41 PRO HD3  1 1 
       17 18564 1 1 41 PRO HG2  H  -2.078   0.231   2.594 1.00 . A A . 41 PRO HG2  1 1 
       17 18565 1 1 41 PRO HG3  H  -3.459  -0.847   2.264 1.00 . A A . 41 PRO HG3  1 1 
       17 18566 1 1 41 PRO N    N  -3.886   2.337   1.855 1.00 . A A . 41 PRO N    1 1 
       17 18567 1 1 41 PRO O    O  -1.648   3.074   3.309 1.00 . A A . 41 PRO O    1 1 
       17 18568 1 1 42 SER C    C  -0.540   3.102   5.997 1.00 . A A . 42 SER C    1 1 
       17 18569 1 1 42 SER CA   C  -1.739   4.037   5.899 1.00 . A A . 42 SER CA   1 1 
       17 18570 1 1 42 SER CB   C  -2.195   4.459   7.298 1.00 . A A . 42 SER CB   1 1 
       17 18571 1 1 42 SER H    H  -3.672   3.213   5.663 1.00 . A A . 42 SER H    1 1 
       17 18572 1 1 42 SER HA   H  -1.456   4.917   5.339 1.00 . A A . 42 SER HA   1 1 
       17 18573 1 1 42 SER HB2  H  -2.266   3.594   7.943 1.00 . A A . 42 SER HB2  1 1 
       17 18574 1 1 42 SER HB3  H  -1.455   5.127   7.713 1.00 . A A . 42 SER HB3  1 1 
       17 18575 1 1 42 SER HG   H  -3.316   6.028   7.407 1.00 . A A . 42 SER HG   1 1 
       17 18576 1 1 42 SER N    N  -2.826   3.373   5.198 1.00 . A A . 42 SER N    1 1 
       17 18577 1 1 42 SER O    O  -0.688   1.875   5.892 1.00 . A A . 42 SER O    1 1 
       17 18578 1 1 42 SER OG   O  -3.470   5.093   7.213 1.00 . A A . 42 SER OG   1 1 
       17 18579 1 1 43 LEU C    C   1.801   1.845   7.295 1.00 . A A . 43 LEU C    1 1 
       17 18580 1 1 43 LEU CA   C   1.846   2.854   6.187 1.00 . A A . 43 LEU CA   1 1 
       17 18581 1 1 43 LEU CB   C   3.098   3.721   6.336 1.00 . A A . 43 LEU CB   1 1 
       17 18582 1 1 43 LEU CD1  C   4.610   5.336   5.187 1.00 . A A . 43 LEU CD1  1 1 
       17 18583 1 1 43 LEU CD2  C   3.863   3.263   4.008 1.00 . A A . 43 LEU CD2  1 1 
       17 18584 1 1 43 LEU CG   C   3.448   4.361   4.993 1.00 . A A . 43 LEU CG   1 1 
       17 18585 1 1 43 LEU H    H   0.719   4.640   6.226 1.00 . A A . 43 LEU H    1 1 
       17 18586 1 1 43 LEU HA   H   1.911   2.324   5.248 1.00 . A A . 43 LEU HA   1 1 
       17 18587 1 1 43 LEU HB2  H   2.917   4.486   7.079 1.00 . A A . 43 LEU HB2  1 1 
       17 18588 1 1 43 LEU HB3  H   3.922   3.102   6.664 1.00 . A A . 43 LEU HB3  1 1 
       17 18589 1 1 43 LEU HD11 H   4.373   6.031   5.979 1.00 . A A . 43 LEU HD11 1 1 
       17 18590 1 1 43 LEU HD12 H   4.784   5.879   4.270 1.00 . A A . 43 LEU HD12 1 1 
       17 18591 1 1 43 LEU HD13 H   5.503   4.789   5.451 1.00 . A A . 43 LEU HD13 1 1 
       17 18592 1 1 43 LEU HD21 H   3.043   3.050   3.338 1.00 . A A . 43 LEU HD21 1 1 
       17 18593 1 1 43 LEU HD22 H   4.120   2.365   4.552 1.00 . A A . 43 LEU HD22 1 1 
       17 18594 1 1 43 LEU HD23 H   4.721   3.586   3.436 1.00 . A A . 43 LEU HD23 1 1 
       17 18595 1 1 43 LEU HG   H   2.591   4.899   4.609 1.00 . A A . 43 LEU HG   1 1 
       17 18596 1 1 43 LEU N    N   0.642   3.665   6.171 1.00 . A A . 43 LEU N    1 1 
       17 18597 1 1 43 LEU O    O   2.116   0.682   7.080 1.00 . A A . 43 LEU O    1 1 
       17 18598 1 1 44 GLN C    C   0.359   0.152   9.145 1.00 . A A . 44 GLN C    1 1 
       17 18599 1 1 44 GLN CA   C   1.252   1.311   9.549 1.00 . A A . 44 GLN CA   1 1 
       17 18600 1 1 44 GLN CB   C   0.718   1.981  10.814 1.00 . A A . 44 GLN CB   1 1 
       17 18601 1 1 44 GLN CD   C   0.419  -0.130  12.064 1.00 . A A . 44 GLN CD   1 1 
       17 18602 1 1 44 GLN CG   C   1.150   1.185  12.043 1.00 . A A . 44 GLN CG   1 1 
       17 18603 1 1 44 GLN H    H   1.057   3.181   8.577 1.00 . A A . 44 GLN H    1 1 
       17 18604 1 1 44 GLN HA   H   2.248   0.943   9.728 1.00 . A A . 44 GLN HA   1 1 
       17 18605 1 1 44 GLN HB2  H   1.093   2.985  10.889 1.00 . A A . 44 GLN HB2  1 1 
       17 18606 1 1 44 GLN HB3  H  -0.359   2.016  10.780 1.00 . A A . 44 GLN HB3  1 1 
       17 18607 1 1 44 GLN HE21 H  -1.307   0.674  11.549 1.00 . A A . 44 GLN HE21 1 1 
       17 18608 1 1 44 GLN HE22 H  -1.357  -0.987  11.771 1.00 . A A . 44 GLN HE22 1 1 
       17 18609 1 1 44 GLN HG2  H   2.209   0.978  12.027 1.00 . A A . 44 GLN HG2  1 1 
       17 18610 1 1 44 GLN HG3  H   0.896   1.731  12.940 1.00 . A A . 44 GLN HG3  1 1 
       17 18611 1 1 44 GLN N    N   1.348   2.252   8.460 1.00 . A A . 44 GLN N    1 1 
       17 18612 1 1 44 GLN NE2  N  -0.840  -0.158  11.774 1.00 . A A . 44 GLN NE2  1 1 
       17 18613 1 1 44 GLN O    O   0.730  -1.014   9.294 1.00 . A A . 44 GLN O    1 1 
       17 18614 1 1 44 GLN OE1  O   1.020  -1.166  12.336 1.00 . A A . 44 GLN OE1  1 1 
       17 18615 1 1 45 LEU C    C  -0.981  -1.362   7.002 1.00 . A A . 45 LEU C    1 1 
       17 18616 1 1 45 LEU CA   C  -1.681  -0.551   8.083 1.00 . A A . 45 LEU CA   1 1 
       17 18617 1 1 45 LEU CB   C  -2.981   0.088   7.542 1.00 . A A . 45 LEU CB   1 1 
       17 18618 1 1 45 LEU CD1  C  -3.917  -1.938   6.364 1.00 . A A . 45 LEU CD1  1 1 
       17 18619 1 1 45 LEU CD2  C  -4.271  -1.681   8.823 1.00 . A A . 45 LEU CD2  1 1 
       17 18620 1 1 45 LEU CG   C  -4.142  -0.936   7.490 1.00 . A A . 45 LEU CG   1 1 
       17 18621 1 1 45 LEU H    H  -0.994   1.418   8.421 1.00 . A A . 45 LEU H    1 1 
       17 18622 1 1 45 LEU HA   H  -1.905  -1.177   8.930 1.00 . A A . 45 LEU HA   1 1 
       17 18623 1 1 45 LEU HB2  H  -3.272   0.908   8.181 1.00 . A A . 45 LEU HB2  1 1 
       17 18624 1 1 45 LEU HB3  H  -2.807   0.474   6.550 1.00 . A A . 45 LEU HB3  1 1 
       17 18625 1 1 45 LEU HD11 H  -3.314  -2.755   6.729 1.00 . A A . 45 LEU HD11 1 1 
       17 18626 1 1 45 LEU HD12 H  -3.416  -1.448   5.545 1.00 . A A . 45 LEU HD12 1 1 
       17 18627 1 1 45 LEU HD13 H  -4.870  -2.316   6.028 1.00 . A A . 45 LEU HD13 1 1 
       17 18628 1 1 45 LEU HD21 H  -3.581  -2.511   8.847 1.00 . A A . 45 LEU HD21 1 1 
       17 18629 1 1 45 LEU HD22 H  -5.280  -2.056   8.910 1.00 . A A . 45 LEU HD22 1 1 
       17 18630 1 1 45 LEU HD23 H  -4.080  -1.008   9.644 1.00 . A A . 45 LEU HD23 1 1 
       17 18631 1 1 45 LEU HG   H  -5.059  -0.405   7.281 1.00 . A A . 45 LEU HG   1 1 
       17 18632 1 1 45 LEU N    N  -0.779   0.474   8.564 1.00 . A A . 45 LEU N    1 1 
       17 18633 1 1 45 LEU O    O  -0.958  -2.592   7.047 1.00 . A A . 45 LEU O    1 1 
       17 18634 1 1 46 ALA C    C   1.549  -2.209   5.668 1.00 . A A . 46 ALA C    1 1 
       17 18635 1 1 46 ALA CA   C   0.481  -1.318   5.058 1.00 . A A . 46 ALA CA   1 1 
       17 18636 1 1 46 ALA CB   C   1.143  -0.281   4.144 1.00 . A A . 46 ALA CB   1 1 
       17 18637 1 1 46 ALA H    H  -0.289   0.318   6.176 1.00 . A A . 46 ALA H    1 1 
       17 18638 1 1 46 ALA HA   H  -0.184  -1.927   4.465 1.00 . A A . 46 ALA HA   1 1 
       17 18639 1 1 46 ALA HB1  H   1.688  -0.796   3.368 1.00 . A A . 46 ALA HB1  1 1 
       17 18640 1 1 46 ALA HB2  H   1.837   0.310   4.721 1.00 . A A . 46 ALA HB2  1 1 
       17 18641 1 1 46 ALA HB3  H   0.404   0.366   3.698 1.00 . A A . 46 ALA HB3  1 1 
       17 18642 1 1 46 ALA N    N  -0.296  -0.663   6.104 1.00 . A A . 46 ALA N    1 1 
       17 18643 1 1 46 ALA O    O   1.770  -3.331   5.214 1.00 . A A . 46 ALA O    1 1 
       17 18644 1 1 47 LEU C    C   2.594  -3.769   7.963 1.00 . A A . 47 LEU C    1 1 
       17 18645 1 1 47 LEU CA   C   3.200  -2.503   7.401 1.00 . A A . 47 LEU CA   1 1 
       17 18646 1 1 47 LEU CB   C   3.879  -1.691   8.513 1.00 . A A . 47 LEU CB   1 1 
       17 18647 1 1 47 LEU CD1  C   5.255   0.344   9.007 1.00 . A A . 47 LEU CD1  1 1 
       17 18648 1 1 47 LEU CD2  C   5.950  -1.194   7.169 1.00 . A A . 47 LEU CD2  1 1 
       17 18649 1 1 47 LEU CG   C   4.747  -0.580   7.900 1.00 . A A . 47 LEU CG   1 1 
       17 18650 1 1 47 LEU H    H   1.951  -0.826   7.050 1.00 . A A . 47 LEU H    1 1 
       17 18651 1 1 47 LEU HA   H   3.945  -2.786   6.675 1.00 . A A . 47 LEU HA   1 1 
       17 18652 1 1 47 LEU HB2  H   3.114  -1.263   9.145 1.00 . A A . 47 LEU HB2  1 1 
       17 18653 1 1 47 LEU HB3  H   4.490  -2.357   9.103 1.00 . A A . 47 LEU HB3  1 1 
       17 18654 1 1 47 LEU HD11 H   5.908  -0.211   9.663 1.00 . A A . 47 LEU HD11 1 1 
       17 18655 1 1 47 LEU HD12 H   4.429   0.747   9.575 1.00 . A A . 47 LEU HD12 1 1 
       17 18656 1 1 47 LEU HD13 H   5.811   1.159   8.566 1.00 . A A . 47 LEU HD13 1 1 
       17 18657 1 1 47 LEU HD21 H   5.881  -2.269   7.090 1.00 . A A . 47 LEU HD21 1 1 
       17 18658 1 1 47 LEU HD22 H   6.861  -0.927   7.683 1.00 . A A . 47 LEU HD22 1 1 
       17 18659 1 1 47 LEU HD23 H   5.996  -0.777   6.173 1.00 . A A . 47 LEU HD23 1 1 
       17 18660 1 1 47 LEU HG   H   4.166   0.009   7.207 1.00 . A A . 47 LEU HG   1 1 
       17 18661 1 1 47 LEU N    N   2.182  -1.723   6.723 1.00 . A A . 47 LEU N    1 1 
       17 18662 1 1 47 LEU O    O   3.146  -4.851   7.788 1.00 . A A . 47 LEU O    1 1 
       17 18663 1 1 48 LYS C    C   0.374  -5.750   7.836 1.00 . A A . 48 LYS C    1 1 
       17 18664 1 1 48 LYS CA   C   0.692  -4.831   8.995 1.00 . A A . 48 LYS CA   1 1 
       17 18665 1 1 48 LYS CB   C  -0.592  -4.442   9.720 1.00 . A A . 48 LYS CB   1 1 
       17 18666 1 1 48 LYS CD   C  -1.537  -3.411  11.796 1.00 . A A . 48 LYS CD   1 1 
       17 18667 1 1 48 LYS CE   C  -1.237  -2.932  13.226 1.00 . A A . 48 LYS CE   1 1 
       17 18668 1 1 48 LYS CG   C  -0.246  -3.798  11.076 1.00 . A A . 48 LYS CG   1 1 
       17 18669 1 1 48 LYS H    H   0.970  -2.773   8.566 1.00 . A A . 48 LYS H    1 1 
       17 18670 1 1 48 LYS HA   H   1.327  -5.370   9.683 1.00 . A A . 48 LYS HA   1 1 
       17 18671 1 1 48 LYS HB2  H  -1.181  -3.793   9.084 1.00 . A A . 48 LYS HB2  1 1 
       17 18672 1 1 48 LYS HB3  H  -1.152  -5.350   9.887 1.00 . A A . 48 LYS HB3  1 1 
       17 18673 1 1 48 LYS HD2  H  -1.892  -2.547  11.244 1.00 . A A . 48 LYS HD2  1 1 
       17 18674 1 1 48 LYS HD3  H  -2.246  -4.225  11.795 1.00 . A A . 48 LYS HD3  1 1 
       17 18675 1 1 48 LYS HE2  H  -0.602  -3.621  13.758 1.00 . A A . 48 LYS HE2  1 1 
       17 18676 1 1 48 LYS HE3  H  -0.714  -1.992  13.196 1.00 . A A . 48 LYS HE3  1 1 
       17 18677 1 1 48 LYS HG2  H   0.309  -4.501  11.681 1.00 . A A . 48 LYS HG2  1 1 
       17 18678 1 1 48 LYS HG3  H   0.350  -2.914  10.909 1.00 . A A . 48 LYS HG3  1 1 
       17 18679 1 1 48 LYS HZ1  H  -2.422  -3.083  14.933 1.00 . A A . 48 LYS HZ1  1 1 
       17 18680 1 1 48 LYS HZ2  H  -3.312  -3.220  13.516 1.00 . A A . 48 LYS HZ2  1 1 
       17 18681 1 1 48 LYS HZ3  H  -2.758  -1.710  14.009 1.00 . A A . 48 LYS HZ3  1 1 
       17 18682 1 1 48 LYS N    N   1.405  -3.655   8.530 1.00 . A A . 48 LYS N    1 1 
       17 18683 1 1 48 LYS NZ   N  -2.515  -2.719  13.961 1.00 . A A . 48 LYS NZ   1 1 
       17 18684 1 1 48 LYS O    O   0.519  -6.974   7.942 1.00 . A A . 48 LYS O    1 1 
       17 18685 1 1 49 ILE C    C   0.876  -6.675   5.088 1.00 . A A . 49 ILE C    1 1 
       17 18686 1 1 49 ILE CA   C  -0.370  -5.954   5.552 1.00 . A A . 49 ILE CA   1 1 
       17 18687 1 1 49 ILE CB   C  -0.875  -5.035   4.420 1.00 . A A . 49 ILE CB   1 1 
       17 18688 1 1 49 ILE CD1  C  -2.620  -3.353   3.810 1.00 . A A . 49 ILE CD1  1 1 
       17 18689 1 1 49 ILE CG1  C  -2.201  -4.413   4.833 1.00 . A A . 49 ILE CG1  1 1 
       17 18690 1 1 49 ILE CG2  C  -1.091  -5.849   3.135 1.00 . A A . 49 ILE CG2  1 1 
       17 18691 1 1 49 ILE H    H  -0.117  -4.188   6.713 1.00 . A A . 49 ILE H    1 1 
       17 18692 1 1 49 ILE HA   H  -1.139  -6.673   5.794 1.00 . A A . 49 ILE HA   1 1 
       17 18693 1 1 49 ILE HB   H  -0.145  -4.261   4.235 1.00 . A A . 49 ILE HB   1 1 
       17 18694 1 1 49 ILE HD11 H  -2.270  -2.386   4.138 1.00 . A A . 49 ILE HD11 1 1 
       17 18695 1 1 49 ILE HD12 H  -3.696  -3.336   3.737 1.00 . A A . 49 ILE HD12 1 1 
       17 18696 1 1 49 ILE HD13 H  -2.203  -3.580   2.841 1.00 . A A . 49 ILE HD13 1 1 
       17 18697 1 1 49 ILE HG12 H  -2.948  -5.178   4.943 1.00 . A A . 49 ILE HG12 1 1 
       17 18698 1 1 49 ILE HG13 H  -2.078  -3.941   5.793 1.00 . A A . 49 ILE HG13 1 1 
       17 18699 1 1 49 ILE HG21 H  -1.770  -5.323   2.478 1.00 . A A . 49 ILE HG21 1 1 
       17 18700 1 1 49 ILE HG22 H  -1.519  -6.810   3.382 1.00 . A A . 49 ILE HG22 1 1 
       17 18701 1 1 49 ILE HG23 H  -0.144  -5.984   2.633 1.00 . A A . 49 ILE HG23 1 1 
       17 18702 1 1 49 ILE N    N  -0.039  -5.167   6.725 1.00 . A A . 49 ILE N    1 1 
       17 18703 1 1 49 ILE O    O   0.849  -7.859   4.767 1.00 . A A . 49 ILE O    1 1 
       17 18704 1 1 50 ALA C    C   3.806  -7.462   5.654 1.00 . A A . 50 ALA C    1 1 
       17 18705 1 1 50 ALA CA   C   3.233  -6.496   4.622 1.00 . A A . 50 ALA CA   1 1 
       17 18706 1 1 50 ALA CB   C   4.235  -5.359   4.364 1.00 . A A . 50 ALA CB   1 1 
       17 18707 1 1 50 ALA H    H   1.895  -4.999   5.324 1.00 . A A . 50 ALA H    1 1 
       17 18708 1 1 50 ALA HA   H   3.085  -7.026   3.694 1.00 . A A . 50 ALA HA   1 1 
       17 18709 1 1 50 ALA HB1  H   5.112  -5.494   4.982 1.00 . A A . 50 ALA HB1  1 1 
       17 18710 1 1 50 ALA HB2  H   3.792  -4.406   4.607 1.00 . A A . 50 ALA HB2  1 1 
       17 18711 1 1 50 ALA HB3  H   4.536  -5.353   3.326 1.00 . A A . 50 ALA HB3  1 1 
       17 18712 1 1 50 ALA N    N   1.968  -5.944   5.058 1.00 . A A . 50 ALA N    1 1 
       17 18713 1 1 50 ALA O    O   4.172  -8.602   5.327 1.00 . A A . 50 ALA O    1 1 
       17 18714 1 1 51 TYR C    C   3.943  -9.010   8.264 1.00 . A A . 51 TYR C    1 1 
       17 18715 1 1 51 TYR CA   C   4.633  -7.697   7.934 1.00 . A A . 51 TYR CA   1 1 
       17 18716 1 1 51 TYR CB   C   4.718  -6.821   9.190 1.00 . A A . 51 TYR CB   1 1 
       17 18717 1 1 51 TYR CD1  C   6.803  -7.685  10.289 1.00 . A A . 51 TYR CD1  1 1 
       17 18718 1 1 51 TYR CD2  C   4.669  -8.139  11.348 1.00 . A A . 51 TYR CD2  1 1 
       17 18719 1 1 51 TYR CE1  C   7.454  -8.363  11.312 1.00 . A A . 51 TYR CE1  1 1 
       17 18720 1 1 51 TYR CE2  C   5.329  -8.819  12.379 1.00 . A A . 51 TYR CE2  1 1 
       17 18721 1 1 51 TYR CG   C   5.412  -7.570  10.302 1.00 . A A . 51 TYR CG   1 1 
       17 18722 1 1 51 TYR CZ   C   6.722  -8.929  12.356 1.00 . A A . 51 TYR CZ   1 1 
       17 18723 1 1 51 TYR H    H   3.688  -6.035   7.049 1.00 . A A . 51 TYR H    1 1 
       17 18724 1 1 51 TYR HA   H   5.642  -7.907   7.612 1.00 . A A . 51 TYR HA   1 1 
       17 18725 1 1 51 TYR HB2  H   5.262  -5.915   8.961 1.00 . A A . 51 TYR HB2  1 1 
       17 18726 1 1 51 TYR HB3  H   3.722  -6.550   9.504 1.00 . A A . 51 TYR HB3  1 1 
       17 18727 1 1 51 TYR HD1  H   7.377  -7.249   9.484 1.00 . A A . 51 TYR HD1  1 1 
       17 18728 1 1 51 TYR HD2  H   3.593  -8.058  11.368 1.00 . A A . 51 TYR HD2  1 1 
       17 18729 1 1 51 TYR HE1  H   8.530  -8.449  11.296 1.00 . A A . 51 TYR HE1  1 1 
       17 18730 1 1 51 TYR HE2  H   4.749  -9.255  13.180 1.00 . A A . 51 TYR HE2  1 1 
       17 18731 1 1 51 TYR HH   H   6.740  -9.930  13.996 1.00 . A A . 51 TYR HH   1 1 
       17 18732 1 1 51 TYR N    N   3.955  -6.965   6.876 1.00 . A A . 51 TYR N    1 1 
       17 18733 1 1 51 TYR O    O   4.586 -10.067   8.275 1.00 . A A . 51 TYR O    1 1 
       17 18734 1 1 51 TYR OH   O   7.385  -9.584  13.366 1.00 . A A . 51 TYR OH   1 1 
       17 18735 1 1 52 TYR C    C   1.980 -11.125   7.608 1.00 . A A . 52 TYR C    1 1 
       17 18736 1 1 52 TYR CA   C   1.925 -10.201   8.790 1.00 . A A . 52 TYR CA   1 1 
       17 18737 1 1 52 TYR CB   C   0.459  -9.979   9.163 1.00 . A A . 52 TYR CB   1 1 
       17 18738 1 1 52 TYR CD1  C  -0.002 -12.029  10.559 1.00 . A A . 52 TYR CD1  1 1 
       17 18739 1 1 52 TYR CD2  C  -0.802 -11.976   8.271 1.00 . A A . 52 TYR CD2  1 1 
       17 18740 1 1 52 TYR CE1  C  -0.512 -13.322  10.705 1.00 . A A . 52 TYR CE1  1 1 
       17 18741 1 1 52 TYR CE2  C  -1.324 -13.264   8.422 1.00 . A A . 52 TYR CE2  1 1 
       17 18742 1 1 52 TYR CG   C  -0.148 -11.354   9.342 1.00 . A A . 52 TYR CG   1 1 
       17 18743 1 1 52 TYR CZ   C  -1.177 -13.937   9.641 1.00 . A A . 52 TYR CZ   1 1 
       17 18744 1 1 52 TYR H    H   2.153  -8.114   8.448 1.00 . A A . 52 TYR H    1 1 
       17 18745 1 1 52 TYR HA   H   2.407 -10.696   9.620 1.00 . A A . 52 TYR HA   1 1 
       17 18746 1 1 52 TYR HB2  H   0.400  -9.405  10.076 1.00 . A A . 52 TYR HB2  1 1 
       17 18747 1 1 52 TYR HB3  H  -0.054  -9.457   8.365 1.00 . A A . 52 TYR HB3  1 1 
       17 18748 1 1 52 TYR HD1  H   0.505 -11.553  11.384 1.00 . A A . 52 TYR HD1  1 1 
       17 18749 1 1 52 TYR HD2  H  -0.921 -11.463   7.327 1.00 . A A . 52 TYR HD2  1 1 
       17 18750 1 1 52 TYR HE1  H  -0.393 -13.829  11.651 1.00 . A A . 52 TYR HE1  1 1 
       17 18751 1 1 52 TYR HE2  H  -1.837 -13.738   7.598 1.00 . A A . 52 TYR HE2  1 1 
       17 18752 1 1 52 TYR HH   H  -1.849 -15.556   8.900 1.00 . A A . 52 TYR HH   1 1 
       17 18753 1 1 52 TYR N    N   2.632  -8.967   8.500 1.00 . A A . 52 TYR N    1 1 
       17 18754 1 1 52 TYR O    O   2.201 -12.324   7.751 1.00 . A A . 52 TYR O    1 1 
       17 18755 1 1 52 TYR OH   O  -1.676 -15.215   9.788 1.00 . A A . 52 TYR OH   1 1 
       17 18756 1 1 53 LEU C    C   2.894 -12.033   4.946 1.00 . A A . 53 LEU C    1 1 
       17 18757 1 1 53 LEU CA   C   1.564 -11.396   5.266 1.00 . A A . 53 LEU CA   1 1 
       17 18758 1 1 53 LEU CB   C   1.001 -10.611   4.069 1.00 . A A . 53 LEU CB   1 1 
       17 18759 1 1 53 LEU CD1  C   1.463 -12.133   2.106 1.00 . A A . 53 LEU CD1  1 1 
       17 18760 1 1 53 LEU CD2  C  -0.367 -12.716   3.687 1.00 . A A . 53 LEU CD2  1 1 
       17 18761 1 1 53 LEU CG   C   0.382 -11.563   3.010 1.00 . A A . 53 LEU CG   1 1 
       17 18762 1 1 53 LEU H    H   1.429  -9.634   6.411 1.00 . A A . 53 LEU H    1 1 
       17 18763 1 1 53 LEU HA   H   0.876 -12.185   5.526 1.00 . A A . 53 LEU HA   1 1 
       17 18764 1 1 53 LEU HB2  H   0.228  -9.950   4.431 1.00 . A A . 53 LEU HB2  1 1 
       17 18765 1 1 53 LEU HB3  H   1.787 -10.026   3.617 1.00 . A A . 53 LEU HB3  1 1 
       17 18766 1 1 53 LEU HD11 H   1.012 -12.367   1.153 1.00 . A A . 53 LEU HD11 1 1 
       17 18767 1 1 53 LEU HD12 H   1.850 -13.039   2.545 1.00 . A A . 53 LEU HD12 1 1 
       17 18768 1 1 53 LEU HD13 H   2.263 -11.424   1.964 1.00 . A A . 53 LEU HD13 1 1 
       17 18769 1 1 53 LEU HD21 H  -1.039 -13.158   2.967 1.00 . A A . 53 LEU HD21 1 1 
       17 18770 1 1 53 LEU HD22 H  -0.935 -12.361   4.536 1.00 . A A . 53 LEU HD22 1 1 
       17 18771 1 1 53 LEU HD23 H   0.346 -13.466   4.003 1.00 . A A . 53 LEU HD23 1 1 
       17 18772 1 1 53 LEU HG   H  -0.304 -10.995   2.396 1.00 . A A . 53 LEU HG   1 1 
       17 18773 1 1 53 LEU N    N   1.667 -10.584   6.449 1.00 . A A . 53 LEU N    1 1 
       17 18774 1 1 53 LEU O    O   2.924 -13.170   4.510 1.00 . A A . 53 LEU O    1 1 
       17 18775 1 1 54 ASN C    C   5.997 -10.910   3.763 1.00 . A A . 54 ASN C    1 1 
       17 18776 1 1 54 ASN CA   C   5.386 -11.723   4.885 1.00 . A A . 54 ASN CA   1 1 
       17 18777 1 1 54 ASN CB   C   5.449 -13.210   4.495 1.00 . A A . 54 ASN CB   1 1 
       17 18778 1 1 54 ASN CG   C   5.107 -13.368   3.016 1.00 . A A . 54 ASN CG   1 1 
       17 18779 1 1 54 ASN H    H   3.855 -10.362   5.498 1.00 . A A . 54 ASN H    1 1 
       17 18780 1 1 54 ASN HA   H   5.971 -11.567   5.772 1.00 . A A . 54 ASN HA   1 1 
       17 18781 1 1 54 ASN HB2  H   6.458 -13.555   4.634 1.00 . A A . 54 ASN HB2  1 1 
       17 18782 1 1 54 ASN HB3  H   4.813 -13.830   5.103 1.00 . A A . 54 ASN HB3  1 1 
       17 18783 1 1 54 ASN HD21 H   4.035 -11.692   2.918 1.00 . A A . 54 ASN HD21 1 1 
       17 18784 1 1 54 ASN HD22 H   4.160 -12.538   1.480 1.00 . A A . 54 ASN HD22 1 1 
       17 18785 1 1 54 ASN N    N   3.989 -11.273   5.151 1.00 . A A . 54 ASN N    1 1 
       17 18786 1 1 54 ASN ND2  N   4.375 -12.470   2.426 1.00 . A A . 54 ASN ND2  1 1 
       17 18787 1 1 54 ASN O    O   6.946 -11.354   3.096 1.00 . A A . 54 ASN O    1 1 
       17 18788 1 1 54 ASN OD1  O   5.518 -14.331   2.384 1.00 . A A . 54 ASN OD1  1 1 
       17 18789 1 1 55 THR C    C   6.484  -7.810   2.685 1.00 . A A . 55 THR C    1 1 
       17 18790 1 1 55 THR CA   C   5.711  -9.048   2.301 1.00 . A A . 55 THR CA   1 1 
       17 18791 1 1 55 THR CB   C   4.417  -8.630   1.604 1.00 . A A . 55 THR CB   1 1 
       17 18792 1 1 55 THR CG2  C   4.635  -8.524   0.103 1.00 . A A . 55 THR CG2  1 1 
       17 18793 1 1 55 THR H    H   4.561  -9.541   3.942 1.00 . A A . 55 THR H    1 1 
       17 18794 1 1 55 THR HA   H   6.263  -9.672   1.615 1.00 . A A . 55 THR HA   1 1 
       17 18795 1 1 55 THR HB   H   4.119  -7.659   1.978 1.00 . A A . 55 THR HB   1 1 
       17 18796 1 1 55 THR HG1  H   2.572  -9.102   1.968 1.00 . A A . 55 THR HG1  1 1 
       17 18797 1 1 55 THR HG21 H   5.369  -9.228  -0.257 1.00 . A A . 55 THR HG21 1 1 
       17 18798 1 1 55 THR HG22 H   4.970  -7.517  -0.093 1.00 . A A . 55 THR HG22 1 1 
       17 18799 1 1 55 THR HG23 H   3.696  -8.687  -0.404 1.00 . A A . 55 THR HG23 1 1 
       17 18800 1 1 55 THR N    N   5.367  -9.817   3.456 1.00 . A A . 55 THR N    1 1 
       17 18801 1 1 55 THR O    O   6.079  -7.078   3.588 1.00 . A A . 55 THR O    1 1 
       17 18802 1 1 55 THR OG1  O   3.399  -9.587   1.881 1.00 . A A . 55 THR OG1  1 1 
       17 18803 1 1 56 PRO C    C   7.234  -5.076   1.647 1.00 . A A . 56 PRO C    1 1 
       17 18804 1 1 56 PRO CA   C   8.170  -6.181   2.102 1.00 . A A . 56 PRO CA   1 1 
       17 18805 1 1 56 PRO CB   C   9.398  -6.293   1.196 1.00 . A A . 56 PRO CB   1 1 
       17 18806 1 1 56 PRO CD   C   8.089  -8.277   0.852 1.00 . A A . 56 PRO CD   1 1 
       17 18807 1 1 56 PRO CG   C   9.000  -7.271   0.147 1.00 . A A . 56 PRO CG   1 1 
       17 18808 1 1 56 PRO HA   H   8.493  -6.055   3.124 1.00 . A A . 56 PRO HA   1 1 
       17 18809 1 1 56 PRO HB2  H   9.622  -5.332   0.757 1.00 . A A . 56 PRO HB2  1 1 
       17 18810 1 1 56 PRO HB3  H  10.250  -6.669   1.740 1.00 . A A . 56 PRO HB3  1 1 
       17 18811 1 1 56 PRO HD2  H   7.350  -8.639   0.155 1.00 . A A . 56 PRO HD2  1 1 
       17 18812 1 1 56 PRO HD3  H   8.669  -9.088   1.271 1.00 . A A . 56 PRO HD3  1 1 
       17 18813 1 1 56 PRO HG2  H   8.484  -6.772  -0.659 1.00 . A A . 56 PRO HG2  1 1 
       17 18814 1 1 56 PRO HG3  H   9.867  -7.793  -0.233 1.00 . A A . 56 PRO HG3  1 1 
       17 18815 1 1 56 PRO N    N   7.491  -7.472   1.937 1.00 . A A . 56 PRO N    1 1 
       17 18816 1 1 56 PRO O    O   6.359  -5.307   0.807 1.00 . A A . 56 PRO O    1 1 
       17 18817 1 1 57 LEU C    C   6.621  -2.555   0.348 1.00 . A A . 57 LEU C    1 1 
       17 18818 1 1 57 LEU CA   C   6.521  -2.790   1.855 1.00 . A A . 57 LEU CA   1 1 
       17 18819 1 1 57 LEU CB   C   6.961  -1.529   2.631 1.00 . A A . 57 LEU CB   1 1 
       17 18820 1 1 57 LEU CD1  C   5.102  -0.214   1.522 1.00 . A A . 57 LEU CD1  1 1 
       17 18821 1 1 57 LEU CD2  C   4.753  -1.181   3.801 1.00 . A A . 57 LEU CD2  1 1 
       17 18822 1 1 57 LEU CG   C   5.780  -0.556   2.848 1.00 . A A . 57 LEU CG   1 1 
       17 18823 1 1 57 LEU H    H   8.101  -3.792   2.867 1.00 . A A . 57 LEU H    1 1 
       17 18824 1 1 57 LEU HA   H   5.506  -3.043   2.123 1.00 . A A . 57 LEU HA   1 1 
       17 18825 1 1 57 LEU HB2  H   7.366  -1.816   3.591 1.00 . A A . 57 LEU HB2  1 1 
       17 18826 1 1 57 LEU HB3  H   7.736  -1.021   2.075 1.00 . A A . 57 LEU HB3  1 1 
       17 18827 1 1 57 LEU HD11 H   4.441  -1.018   1.235 1.00 . A A . 57 LEU HD11 1 1 
       17 18828 1 1 57 LEU HD12 H   5.842  -0.057   0.753 1.00 . A A . 57 LEU HD12 1 1 
       17 18829 1 1 57 LEU HD13 H   4.525   0.692   1.642 1.00 . A A . 57 LEU HD13 1 1 
       17 18830 1 1 57 LEU HD21 H   5.228  -1.885   4.468 1.00 . A A . 57 LEU HD21 1 1 
       17 18831 1 1 57 LEU HD22 H   3.981  -1.684   3.235 1.00 . A A . 57 LEU HD22 1 1 
       17 18832 1 1 57 LEU HD23 H   4.300  -0.393   4.383 1.00 . A A . 57 LEU HD23 1 1 
       17 18833 1 1 57 LEU HG   H   6.155   0.361   3.278 1.00 . A A . 57 LEU HG   1 1 
       17 18834 1 1 57 LEU N    N   7.395  -3.899   2.197 1.00 . A A . 57 LEU N    1 1 
       17 18835 1 1 57 LEU O    O   5.634  -2.243  -0.321 1.00 . A A . 57 LEU O    1 1 
       17 18836 1 1 58 GLU C    C   7.266  -3.494  -2.463 1.00 . A A . 58 GLU C    1 1 
       17 18837 1 1 58 GLU CA   C   8.113  -2.562  -1.581 1.00 . A A . 58 GLU CA   1 1 
       17 18838 1 1 58 GLU CB   C   9.598  -2.850  -1.827 1.00 . A A . 58 GLU CB   1 1 
       17 18839 1 1 58 GLU CD   C  11.919  -2.125  -1.234 1.00 . A A . 58 GLU CD   1 1 
       17 18840 1 1 58 GLU CG   C  10.449  -1.789  -1.113 1.00 . A A . 58 GLU CG   1 1 
       17 18841 1 1 58 GLU H    H   8.551  -3.022   0.425 1.00 . A A . 58 GLU H    1 1 
       17 18842 1 1 58 GLU HA   H   7.917  -1.536  -1.854 1.00 . A A . 58 GLU HA   1 1 
       17 18843 1 1 58 GLU HB2  H   9.850  -3.838  -1.473 1.00 . A A . 58 GLU HB2  1 1 
       17 18844 1 1 58 GLU HB3  H   9.793  -2.797  -2.889 1.00 . A A . 58 GLU HB3  1 1 
       17 18845 1 1 58 GLU HG2  H  10.271  -0.823  -1.564 1.00 . A A . 58 GLU HG2  1 1 
       17 18846 1 1 58 GLU HG3  H  10.176  -1.740  -0.071 1.00 . A A . 58 GLU HG3  1 1 
       17 18847 1 1 58 GLU N    N   7.823  -2.753  -0.171 1.00 . A A . 58 GLU N    1 1 
       17 18848 1 1 58 GLU O    O   6.805  -3.086  -3.532 1.00 . A A . 58 GLU O    1 1 
       17 18849 1 1 58 GLU OE1  O  12.251  -3.290  -1.142 1.00 . A A . 58 GLU OE1  1 1 
       17 18850 1 1 58 GLU OE2  O  12.699  -1.226  -1.407 1.00 . A A . 58 GLU OE2  1 1 
       17 18851 1 1 59 ASP C    C   4.866  -5.302  -2.934 1.00 . A A . 59 ASP C    1 1 
       17 18852 1 1 59 ASP CA   C   6.316  -5.710  -2.852 1.00 . A A . 59 ASP CA   1 1 
       17 18853 1 1 59 ASP CB   C   6.420  -7.158  -2.332 1.00 . A A . 59 ASP CB   1 1 
       17 18854 1 1 59 ASP CG   C   7.630  -7.880  -2.895 1.00 . A A . 59 ASP CG   1 1 
       17 18855 1 1 59 ASP H    H   7.510  -5.033  -1.200 1.00 . A A . 59 ASP H    1 1 
       17 18856 1 1 59 ASP HA   H   6.698  -5.685  -3.860 1.00 . A A . 59 ASP HA   1 1 
       17 18857 1 1 59 ASP HB2  H   6.516  -7.133  -1.261 1.00 . A A . 59 ASP HB2  1 1 
       17 18858 1 1 59 ASP HB3  H   5.521  -7.705  -2.595 1.00 . A A . 59 ASP HB3  1 1 
       17 18859 1 1 59 ASP N    N   7.108  -4.757  -2.051 1.00 . A A . 59 ASP N    1 1 
       17 18860 1 1 59 ASP O    O   4.262  -5.366  -4.010 1.00 . A A . 59 ASP O    1 1 
       17 18861 1 1 59 ASP OD1  O   8.298  -7.335  -3.740 1.00 . A A . 59 ASP OD1  1 1 
       17 18862 1 1 59 ASP OD2  O   7.867  -8.991  -2.480 1.00 . A A . 59 ASP OD2  1 1 
       17 18863 1 1 60 ILE C    C   2.778  -3.040  -2.353 1.00 . A A . 60 ILE C    1 1 
       17 18864 1 1 60 ILE CA   C   2.925  -4.438  -1.798 1.00 . A A . 60 ILE CA   1 1 
       17 18865 1 1 60 ILE CB   C   2.274  -4.573  -0.398 1.00 . A A . 60 ILE CB   1 1 
       17 18866 1 1 60 ILE CD1  C   2.432  -4.018   2.037 1.00 . A A . 60 ILE CD1  1 1 
       17 18867 1 1 60 ILE CG1  C   3.165  -3.959   0.693 1.00 . A A . 60 ILE CG1  1 1 
       17 18868 1 1 60 ILE CG2  C   2.013  -6.046  -0.079 1.00 . A A . 60 ILE CG2  1 1 
       17 18869 1 1 60 ILE H    H   4.854  -4.824  -0.999 1.00 . A A . 60 ILE H    1 1 
       17 18870 1 1 60 ILE HA   H   2.395  -5.089  -2.479 1.00 . A A . 60 ILE HA   1 1 
       17 18871 1 1 60 ILE HB   H   1.323  -4.060  -0.433 1.00 . A A . 60 ILE HB   1 1 
       17 18872 1 1 60 ILE HD11 H   1.441  -3.604   1.929 1.00 . A A . 60 ILE HD11 1 1 
       17 18873 1 1 60 ILE HD12 H   2.978  -3.445   2.769 1.00 . A A . 60 ILE HD12 1 1 
       17 18874 1 1 60 ILE HD13 H   2.359  -5.041   2.374 1.00 . A A . 60 ILE HD13 1 1 
       17 18875 1 1 60 ILE HG12 H   4.090  -4.509   0.776 1.00 . A A . 60 ILE HG12 1 1 
       17 18876 1 1 60 ILE HG13 H   3.382  -2.926   0.483 1.00 . A A . 60 ILE HG13 1 1 
       17 18877 1 1 60 ILE HG21 H   2.948  -6.583  -0.065 1.00 . A A . 60 ILE HG21 1 1 
       17 18878 1 1 60 ILE HG22 H   1.360  -6.451  -0.837 1.00 . A A . 60 ILE HG22 1 1 
       17 18879 1 1 60 ILE HG23 H   1.526  -6.136   0.880 1.00 . A A . 60 ILE HG23 1 1 
       17 18880 1 1 60 ILE N    N   4.310  -4.869  -1.814 1.00 . A A . 60 ILE N    1 1 
       17 18881 1 1 60 ILE O    O   2.261  -2.859  -3.456 1.00 . A A . 60 ILE O    1 1 
       17 18882 1 1 61 PHE C    C   4.641  -0.274  -2.617 1.00 . A A . 61 PHE C    1 1 
       17 18883 1 1 61 PHE CA   C   3.286  -0.711  -2.150 1.00 . A A . 61 PHE CA   1 1 
       17 18884 1 1 61 PHE CB   C   2.746   0.242  -1.076 1.00 . A A . 61 PHE CB   1 1 
       17 18885 1 1 61 PHE CD1  C   0.270  -0.023  -1.447 1.00 . A A . 61 PHE CD1  1 1 
       17 18886 1 1 61 PHE CD2  C   1.233  -0.891   0.595 1.00 . A A . 61 PHE CD2  1 1 
       17 18887 1 1 61 PHE CE1  C  -0.994  -0.467  -1.044 1.00 . A A . 61 PHE CE1  1 1 
       17 18888 1 1 61 PHE CE2  C  -0.031  -1.337   0.999 1.00 . A A . 61 PHE CE2  1 1 
       17 18889 1 1 61 PHE CG   C   1.383  -0.234  -0.628 1.00 . A A . 61 PHE CG   1 1 
       17 18890 1 1 61 PHE CZ   C  -1.146  -1.125   0.181 1.00 . A A . 61 PHE CZ   1 1 
       17 18891 1 1 61 PHE H    H   3.879  -2.274  -0.875 1.00 . A A . 61 PHE H    1 1 
       17 18892 1 1 61 PHE HA   H   2.616  -0.671  -2.996 1.00 . A A . 61 PHE HA   1 1 
       17 18893 1 1 61 PHE HB2  H   3.435   0.294  -0.248 1.00 . A A . 61 PHE HB2  1 1 
       17 18894 1 1 61 PHE HB3  H   2.657   1.226  -1.511 1.00 . A A . 61 PHE HB3  1 1 
       17 18895 1 1 61 PHE HD1  H   0.394   0.484  -2.391 1.00 . A A . 61 PHE HD1  1 1 
       17 18896 1 1 61 PHE HD2  H   2.091  -1.058   1.229 1.00 . A A . 61 PHE HD2  1 1 
       17 18897 1 1 61 PHE HE1  H  -1.844  -0.296  -1.688 1.00 . A A . 61 PHE HE1  1 1 
       17 18898 1 1 61 PHE HE2  H  -0.146  -1.843   1.945 1.00 . A A . 61 PHE HE2  1 1 
       17 18899 1 1 61 PHE HZ   H  -2.118  -1.473   0.498 1.00 . A A . 61 PHE HZ   1 1 
       17 18900 1 1 61 PHE N    N   3.338  -2.067  -1.666 1.00 . A A . 61 PHE N    1 1 
       17 18901 1 1 61 PHE O    O   5.490   0.161  -1.828 1.00 . A A . 61 PHE O    1 1 
       17 18902 1 1 62 GLN C    C   6.182   1.581  -4.231 1.00 . A A . 62 GLN C    1 1 
       17 18903 1 1 62 GLN CA   C   6.041   0.127  -4.535 1.00 . A A . 62 GLN CA   1 1 
       17 18904 1 1 62 GLN CB   C   5.930  -0.041  -6.040 1.00 . A A . 62 GLN CB   1 1 
       17 18905 1 1 62 GLN CD   C   5.611  -1.780  -7.842 1.00 . A A . 62 GLN CD   1 1 
       17 18906 1 1 62 GLN CG   C   5.695  -1.517  -6.347 1.00 . A A . 62 GLN CG   1 1 
       17 18907 1 1 62 GLN H    H   4.072  -0.617  -4.475 1.00 . A A . 62 GLN H    1 1 
       17 18908 1 1 62 GLN HA   H   6.888  -0.434  -4.164 1.00 . A A . 62 GLN HA   1 1 
       17 18909 1 1 62 GLN HB2  H   5.147   0.610  -6.389 1.00 . A A . 62 GLN HB2  1 1 
       17 18910 1 1 62 GLN HB3  H   6.849   0.288  -6.499 1.00 . A A . 62 GLN HB3  1 1 
       17 18911 1 1 62 GLN HE21 H   5.151  -3.688  -7.626 1.00 . A A . 62 GLN HE21 1 1 
       17 18912 1 1 62 GLN HE22 H   5.262  -3.133  -9.230 1.00 . A A . 62 GLN HE22 1 1 
       17 18913 1 1 62 GLN HG2  H   6.539  -2.021  -5.939 1.00 . A A . 62 GLN HG2  1 1 
       17 18914 1 1 62 GLN HG3  H   4.797  -1.854  -5.855 1.00 . A A . 62 GLN HG3  1 1 
       17 18915 1 1 62 GLN N    N   4.816  -0.314  -3.918 1.00 . A A . 62 GLN N    1 1 
       17 18916 1 1 62 GLN NE2  N   5.317  -2.964  -8.265 1.00 . A A . 62 GLN NE2  1 1 
       17 18917 1 1 62 GLN O    O   7.287   2.122  -4.140 1.00 . A A . 62 GLN O    1 1 
       17 18918 1 1 62 GLN OE1  O   5.809  -0.876  -8.645 1.00 . A A . 62 GLN OE1  1 1 
       17 18919 1 1 63 TRP C    C   5.923   4.348  -4.843 1.00 . A A . 63 TRP C    1 1 
       17 18920 1 1 63 TRP CA   C   4.967   3.643  -3.909 1.00 . A A . 63 TRP CA   1 1 
       17 18921 1 1 63 TRP CB   C   5.279   3.972  -2.447 1.00 . A A . 63 TRP CB   1 1 
       17 18922 1 1 63 TRP CD1  C   4.597   6.394  -2.645 1.00 . A A . 63 TRP CD1  1 1 
       17 18923 1 1 63 TRP CD2  C   3.545   5.324  -0.971 1.00 . A A . 63 TRP CD2  1 1 
       17 18924 1 1 63 TRP CE2  C   3.081   6.658  -0.957 1.00 . A A . 63 TRP CE2  1 1 
       17 18925 1 1 63 TRP CE3  C   3.036   4.434  -0.011 1.00 . A A . 63 TRP CE3  1 1 
       17 18926 1 1 63 TRP CG   C   4.513   5.183  -2.045 1.00 . A A . 63 TRP CG   1 1 
       17 18927 1 1 63 TRP CH2  C   1.647   6.199   0.916 1.00 . A A . 63 TRP CH2  1 1 
       17 18928 1 1 63 TRP CZ2  C   2.142   7.094  -0.032 1.00 . A A . 63 TRP CZ2  1 1 
       17 18929 1 1 63 TRP CZ3  C   2.089   4.870   0.926 1.00 . A A . 63 TRP CZ3  1 1 
       17 18930 1 1 63 TRP H    H   4.215   1.699  -4.285 1.00 . A A . 63 TRP H    1 1 
       17 18931 1 1 63 TRP HA   H   3.964   3.968  -4.134 1.00 . A A . 63 TRP HA   1 1 
       17 18932 1 1 63 TRP HB2  H   5.002   3.143  -1.814 1.00 . A A . 63 TRP HB2  1 1 
       17 18933 1 1 63 TRP HB3  H   6.335   4.160  -2.318 1.00 . A A . 63 TRP HB3  1 1 
       17 18934 1 1 63 TRP HD1  H   5.223   6.652  -3.490 1.00 . A A . 63 TRP HD1  1 1 
       17 18935 1 1 63 TRP HE1  H   3.631   8.213  -2.229 1.00 . A A . 63 TRP HE1  1 1 
       17 18936 1 1 63 TRP HE3  H   3.374   3.408   0.003 1.00 . A A . 63 TRP HE3  1 1 
       17 18937 1 1 63 TRP HH2  H   0.916   6.524   1.640 1.00 . A A . 63 TRP HH2  1 1 
       17 18938 1 1 63 TRP HZ2  H   1.800   8.120  -0.039 1.00 . A A . 63 TRP HZ2  1 1 
       17 18939 1 1 63 TRP HZ3  H   1.697   4.182   1.662 1.00 . A A . 63 TRP HZ3  1 1 
       17 18940 1 1 63 TRP N    N   5.034   2.227  -4.140 1.00 . A A . 63 TRP N    1 1 
       17 18941 1 1 63 TRP NE1  N   3.751   7.267  -1.992 1.00 . A A . 63 TRP NE1  1 1 
       17 18942 1 1 63 TRP O    O   6.811   5.094  -4.415 1.00 . A A . 63 TRP O    1 1 
       17 18943 1 1 64 GLN C    C   6.331   6.273  -6.996 1.00 . A A . 64 GLN C    1 1 
       17 18944 1 1 64 GLN CA   C   6.505   4.765  -7.141 1.00 . A A . 64 GLN CA   1 1 
       17 18945 1 1 64 GLN CB   C   6.043   4.299  -8.532 1.00 . A A . 64 GLN CB   1 1 
       17 18946 1 1 64 GLN CD   C   7.021   2.124  -9.352 1.00 . A A . 64 GLN CD   1 1 
       17 18947 1 1 64 GLN CG   C   5.878   2.758  -8.565 1.00 . A A . 64 GLN CG   1 1 
       17 18948 1 1 64 GLN H    H   4.947   3.566  -6.371 1.00 . A A . 64 GLN H    1 1 
       17 18949 1 1 64 GLN HA   H   7.542   4.501  -6.996 1.00 . A A . 64 GLN HA   1 1 
       17 18950 1 1 64 GLN HB2  H   5.108   4.779  -8.772 1.00 . A A . 64 GLN HB2  1 1 
       17 18951 1 1 64 GLN HB3  H   6.762   4.593  -9.280 1.00 . A A . 64 GLN HB3  1 1 
       17 18952 1 1 64 GLN HE21 H   6.759   0.321  -8.583 1.00 . A A . 64 GLN HE21 1 1 
       17 18953 1 1 64 GLN HE22 H   8.009   0.445  -9.699 1.00 . A A . 64 GLN HE22 1 1 
       17 18954 1 1 64 GLN HG2  H   5.806   2.285  -7.593 1.00 . A A . 64 GLN HG2  1 1 
       17 18955 1 1 64 GLN HG3  H   4.966   2.536  -9.098 1.00 . A A . 64 GLN HG3  1 1 
       17 18956 1 1 64 GLN N    N   5.716   4.124  -6.121 1.00 . A A . 64 GLN N    1 1 
       17 18957 1 1 64 GLN NE2  N   7.285   0.875  -9.201 1.00 . A A . 64 GLN NE2  1 1 
       17 18958 1 1 64 GLN O    O   5.352   6.721  -6.395 1.00 . A A . 64 GLN O    1 1 
       17 18959 1 1 64 GLN OE1  O   7.684   2.792 -10.144 1.00 . A A . 64 GLN OE1  1 1 
       17 18960 1 1 65 PRO C    C   5.863   9.120  -7.763 1.00 . A A . 65 PRO C    1 1 
       17 18961 1 1 65 PRO CA   C   7.197   8.546  -7.305 1.00 . A A . 65 PRO CA   1 1 
       17 18962 1 1 65 PRO CB   C   8.325   9.047  -8.207 1.00 . A A . 65 PRO CB   1 1 
       17 18963 1 1 65 PRO CD   C   8.458   6.641  -8.227 1.00 . A A . 65 PRO CD   1 1 
       17 18964 1 1 65 PRO CG   C   9.300   7.918  -8.245 1.00 . A A . 65 PRO CG   1 1 
       17 18965 1 1 65 PRO HA   H   7.423   8.842  -6.290 1.00 . A A . 65 PRO HA   1 1 
       17 18966 1 1 65 PRO HB2  H   7.936   9.263  -9.191 1.00 . A A . 65 PRO HB2  1 1 
       17 18967 1 1 65 PRO HB3  H   8.796   9.926  -7.795 1.00 . A A . 65 PRO HB3  1 1 
       17 18968 1 1 65 PRO HD2  H   8.233   6.320  -9.235 1.00 . A A . 65 PRO HD2  1 1 
       17 18969 1 1 65 PRO HD3  H   8.974   5.862  -7.686 1.00 . A A . 65 PRO HD3  1 1 
       17 18970 1 1 65 PRO HG2  H   9.894   7.983  -9.145 1.00 . A A . 65 PRO HG2  1 1 
       17 18971 1 1 65 PRO HG3  H   9.942   7.932  -7.377 1.00 . A A . 65 PRO HG3  1 1 
       17 18972 1 1 65 PRO N    N   7.257   7.061  -7.475 1.00 . A A . 65 PRO N    1 1 
       17 18973 1 1 65 PRO O    O   5.310   9.999  -7.101 1.00 . A A . 65 PRO O    1 1 
       17 18974 1 1 66 GLU C    C   4.033   8.631 -10.946 1.00 . A A . 66 GLU C    1 1 
       17 18975 1 1 66 GLU CA   C   4.069   9.010  -9.474 1.00 . A A . 66 GLU CA   1 1 
       17 18976 1 1 66 GLU CB   C   3.828  10.522  -9.339 1.00 . A A . 66 GLU CB   1 1 
       17 18977 1 1 66 GLU CD   C   2.604  12.302  -8.101 1.00 . A A . 66 GLU CD   1 1 
       17 18978 1 1 66 GLU CG   C   2.828  10.812  -8.213 1.00 . A A . 66 GLU CG   1 1 
       17 18979 1 1 66 GLU H    H   5.873   7.891  -9.320 1.00 . A A . 66 GLU H    1 1 
       17 18980 1 1 66 GLU HA   H   3.285   8.478  -8.959 1.00 . A A . 66 GLU HA   1 1 
       17 18981 1 1 66 GLU HB2  H   4.757  11.016  -9.117 1.00 . A A . 66 GLU HB2  1 1 
       17 18982 1 1 66 GLU HB3  H   3.434  10.913 -10.263 1.00 . A A . 66 GLU HB3  1 1 
       17 18983 1 1 66 GLU HG2  H   1.887  10.340  -8.450 1.00 . A A . 66 GLU HG2  1 1 
       17 18984 1 1 66 GLU HG3  H   3.168  10.428  -7.265 1.00 . A A . 66 GLU HG3  1 1 
       17 18985 1 1 66 GLU N    N   5.356   8.600  -8.881 1.00 . A A . 66 GLU N    1 1 
       17 18986 1 1 66 GLU O    O   3.044   8.102 -11.385 1.00 . A A . 66 GLU O    1 1 
       17 18987 1 1 66 GLU OXT  O   5.002   8.889 -11.616 1.00 . A A . 66 GLU OXT  1 1 
       17 18988 1 1 66 GLU OE1  O   3.504  12.990  -7.665 1.00 . A A . 66 GLU OE1  1 1 
       17 18989 1 1 66 GLU OE2  O   1.539  12.744  -8.459 1.00 . A A . 66 GLU OE2  1 1 
       18 18990 1 1  1 MET C    C   1.973   2.723  -8.418 1.00 . A A .  1 MET C    1 1 
       18 18991 1 1  1 MET CA   C   2.005   3.689  -9.611 1.00 . A A .  1 MET CA   1 1 
       18 18992 1 1  1 MET CB   C   0.858   4.712  -9.521 1.00 . A A .  1 MET CB   1 1 
       18 18993 1 1  1 MET CE   C  -0.245   7.597  -9.675 1.00 . A A .  1 MET CE   1 1 
       18 18994 1 1  1 MET CG   C   1.054   5.631  -8.306 1.00 . A A .  1 MET CG   1 1 
       18 18995 1 1  1 MET H1   H   1.801   1.915 -10.831 1.00 . A A .  1 MET H1   1 1 
       18 18996 1 1  1 MET HA   H   2.950   4.212  -9.608 1.00 . A A .  1 MET HA   1 1 
       18 18997 1 1  1 MET HB2  H   0.902   5.321 -10.409 1.00 . A A .  1 MET HB2  1 1 
       18 18998 1 1  1 MET HB3  H  -0.102   4.227  -9.465 1.00 . A A .  1 MET HB3  1 1 
       18 18999 1 1  1 MET HE1  H   0.767   7.952  -9.800 1.00 . A A .  1 MET HE1  1 1 
       18 19000 1 1  1 MET HE2  H  -0.932   8.431  -9.675 1.00 . A A .  1 MET HE2  1 1 
       18 19001 1 1  1 MET HE3  H  -0.489   6.961 -10.511 1.00 . A A .  1 MET HE3  1 1 
       18 19002 1 1  1 MET HG2  H   1.176   5.042  -7.411 1.00 . A A .  1 MET HG2  1 1 
       18 19003 1 1  1 MET HG3  H   1.927   6.251  -8.438 1.00 . A A .  1 MET HG3  1 1 
       18 19004 1 1  1 MET N    N   1.888   2.920 -10.881 1.00 . A A .  1 MET N    1 1 
       18 19005 1 1  1 MET O    O   2.954   2.044  -8.136 1.00 . A A .  1 MET O    1 1 
       18 19006 1 1  1 MET SD   S  -0.400   6.688  -8.115 1.00 . A A .  1 MET SD   1 1 
       18 19007 1 1  2 ILE C    C   0.786   0.411  -6.807 1.00 . A A .  2 ILE C    1 1 
       18 19008 1 1  2 ILE CA   C   0.703   1.907  -6.507 1.00 . A A .  2 ILE CA   1 1 
       18 19009 1 1  2 ILE CB   C  -0.628   2.237  -5.823 1.00 . A A .  2 ILE CB   1 1 
       18 19010 1 1  2 ILE CD1  C   0.484   4.261  -4.804 1.00 . A A .  2 ILE CD1  1 1 
       18 19011 1 1  2 ILE CG1  C  -0.730   3.759  -5.596 1.00 . A A .  2 ILE CG1  1 1 
       18 19012 1 1  2 ILE CG2  C  -0.705   1.522  -4.479 1.00 . A A .  2 ILE CG2  1 1 
       18 19013 1 1  2 ILE H    H   0.110   3.277  -7.985 1.00 . A A .  2 ILE H    1 1 
       18 19014 1 1  2 ILE HA   H   1.499   2.168  -5.827 1.00 . A A .  2 ILE HA   1 1 
       18 19015 1 1  2 ILE HB   H  -1.452   1.905  -6.440 1.00 . A A .  2 ILE HB   1 1 
       18 19016 1 1  2 ILE HD11 H   0.817   3.540  -4.072 1.00 . A A .  2 ILE HD11 1 1 
       18 19017 1 1  2 ILE HD12 H   0.229   5.189  -4.318 1.00 . A A .  2 ILE HD12 1 1 
       18 19018 1 1  2 ILE HD13 H   1.289   4.470  -5.496 1.00 . A A .  2 ILE HD13 1 1 
       18 19019 1 1  2 ILE HG12 H  -0.771   4.262  -6.550 1.00 . A A .  2 ILE HG12 1 1 
       18 19020 1 1  2 ILE HG13 H  -1.628   3.986  -5.043 1.00 . A A .  2 ILE HG13 1 1 
       18 19021 1 1  2 ILE HG21 H  -0.487   0.473  -4.612 1.00 . A A .  2 ILE HG21 1 1 
       18 19022 1 1  2 ILE HG22 H  -1.708   1.616  -4.094 1.00 . A A .  2 ILE HG22 1 1 
       18 19023 1 1  2 ILE HG23 H  -0.003   1.945  -3.776 1.00 . A A .  2 ILE HG23 1 1 
       18 19024 1 1  2 ILE N    N   0.855   2.704  -7.711 1.00 . A A .  2 ILE N    1 1 
       18 19025 1 1  2 ILE O    O   1.336  -0.367  -6.016 1.00 . A A .  2 ILE O    1 1 
       18 19026 1 1  3 ILE C    C  -0.810  -2.205  -7.241 1.00 . A A .  3 ILE C    1 1 
       18 19027 1 1  3 ILE CA   C   0.021  -1.417  -8.264 1.00 . A A .  3 ILE CA   1 1 
       18 19028 1 1  3 ILE CB   C   1.413  -2.068  -8.406 1.00 . A A .  3 ILE CB   1 1 
       18 19029 1 1  3 ILE CD1  C   1.787  -0.892 -10.601 1.00 . A A .  3 ILE CD1  1 1 
       18 19030 1 1  3 ILE CG1  C   2.354  -1.154  -9.205 1.00 . A A .  3 ILE CG1  1 1 
       18 19031 1 1  3 ILE CG2  C   1.289  -3.413  -9.139 1.00 . A A .  3 ILE CG2  1 1 
       18 19032 1 1  3 ILE H    H  -0.339   0.680  -8.412 1.00 . A A .  3 ILE H    1 1 
       18 19033 1 1  3 ILE HA   H  -0.486  -1.472  -9.216 1.00 . A A .  3 ILE HA   1 1 
       18 19034 1 1  3 ILE HB   H   1.823  -2.253  -7.423 1.00 . A A .  3 ILE HB   1 1 
       18 19035 1 1  3 ILE HD11 H   0.854  -1.411 -10.753 1.00 . A A .  3 ILE HD11 1 1 
       18 19036 1 1  3 ILE HD12 H   2.510  -1.229 -11.329 1.00 . A A .  3 ILE HD12 1 1 
       18 19037 1 1  3 ILE HD13 H   1.624   0.169 -10.727 1.00 . A A .  3 ILE HD13 1 1 
       18 19038 1 1  3 ILE HG12 H   2.486  -0.219  -8.679 1.00 . A A .  3 ILE HG12 1 1 
       18 19039 1 1  3 ILE HG13 H   3.311  -1.649  -9.296 1.00 . A A .  3 ILE HG13 1 1 
       18 19040 1 1  3 ILE HG21 H   0.398  -3.932  -8.823 1.00 . A A .  3 ILE HG21 1 1 
       18 19041 1 1  3 ILE HG22 H   2.158  -4.014  -8.913 1.00 . A A .  3 ILE HG22 1 1 
       18 19042 1 1  3 ILE HG23 H   1.247  -3.236 -10.204 1.00 . A A .  3 ILE HG23 1 1 
       18 19043 1 1  3 ILE N    N   0.128   0.002  -7.883 1.00 . A A .  3 ILE N    1 1 
       18 19044 1 1  3 ILE O    O  -1.596  -3.084  -7.614 1.00 . A A .  3 ILE O    1 1 
       18 19045 1 1  4 ASN C    C  -0.996  -4.210  -5.102 1.00 . A A .  4 ASN C    1 1 
       18 19046 1 1  4 ASN CA   C  -1.222  -2.729  -4.896 1.00 . A A .  4 ASN CA   1 1 
       18 19047 1 1  4 ASN CB   C  -2.739  -2.454  -4.862 1.00 . A A .  4 ASN CB   1 1 
       18 19048 1 1  4 ASN CG   C  -3.047  -1.077  -4.290 1.00 . A A .  4 ASN CG   1 1 
       18 19049 1 1  4 ASN H    H   0.158  -1.329  -5.737 1.00 . A A .  4 ASN H    1 1 
       18 19050 1 1  4 ASN HA   H  -0.792  -2.443  -3.948 1.00 . A A .  4 ASN HA   1 1 
       18 19051 1 1  4 ASN HB2  H  -3.149  -2.533  -5.856 1.00 . A A .  4 ASN HB2  1 1 
       18 19052 1 1  4 ASN HB3  H  -3.209  -3.201  -4.238 1.00 . A A .  4 ASN HB3  1 1 
       18 19053 1 1  4 ASN HD21 H  -4.823  -0.988  -5.131 1.00 . A A .  4 ASN HD21 1 1 
       18 19054 1 1  4 ASN HD22 H  -4.425   0.358  -4.183 1.00 . A A .  4 ASN HD22 1 1 
       18 19055 1 1  4 ASN N    N  -0.555  -1.970  -5.960 1.00 . A A .  4 ASN N    1 1 
       18 19056 1 1  4 ASN ND2  N  -4.179  -0.514  -4.557 1.00 . A A .  4 ASN ND2  1 1 
       18 19057 1 1  4 ASN O    O  -1.898  -5.020  -4.886 1.00 . A A .  4 ASN O    1 1 
       18 19058 1 1  4 ASN OD1  O  -2.243  -0.516  -3.560 1.00 . A A .  4 ASN OD1  1 1 
       18 19059 1 1  5 ASN C    C   0.624  -6.840  -4.672 1.00 . A A .  5 ASN C    1 1 
       18 19060 1 1  5 ASN CA   C   0.459  -5.958  -5.910 1.00 . A A .  5 ASN CA   1 1 
       18 19061 1 1  5 ASN CB   C   1.648  -6.087  -6.860 1.00 . A A .  5 ASN CB   1 1 
       18 19062 1 1  5 ASN CG   C   2.811  -5.232  -6.376 1.00 . A A .  5 ASN CG   1 1 
       18 19063 1 1  5 ASN H    H   0.856  -3.880  -5.754 1.00 . A A .  5 ASN H    1 1 
       18 19064 1 1  5 ASN HA   H  -0.429  -6.308  -6.415 1.00 . A A .  5 ASN HA   1 1 
       18 19065 1 1  5 ASN HB2  H   1.962  -7.120  -6.877 1.00 . A A .  5 ASN HB2  1 1 
       18 19066 1 1  5 ASN HB3  H   1.362  -5.777  -7.855 1.00 . A A .  5 ASN HB3  1 1 
       18 19067 1 1  5 ASN HD21 H   4.171  -6.647  -6.661 1.00 . A A .  5 ASN HD21 1 1 
       18 19068 1 1  5 ASN HD22 H   4.743  -5.175  -6.038 1.00 . A A .  5 ASN HD22 1 1 
       18 19069 1 1  5 ASN N    N   0.177  -4.568  -5.578 1.00 . A A .  5 ASN N    1 1 
       18 19070 1 1  5 ASN ND2  N   4.005  -5.727  -6.362 1.00 . A A .  5 ASN ND2  1 1 
       18 19071 1 1  5 ASN O    O   1.154  -7.949  -4.757 1.00 . A A .  5 ASN O    1 1 
       18 19072 1 1  5 ASN OD1  O   2.620  -4.072  -6.003 1.00 . A A .  5 ASN OD1  1 1 
       18 19073 1 1  6 LEU C    C  -0.882  -8.589  -2.906 1.00 . A A .  6 LEU C    1 1 
       18 19074 1 1  6 LEU CA   C  -0.209  -7.307  -2.445 1.00 . A A .  6 LEU CA   1 1 
       18 19075 1 1  6 LEU CB   C  -1.094  -6.568  -1.407 1.00 . A A .  6 LEU CB   1 1 
       18 19076 1 1  6 LEU CD1  C  -2.619  -8.381  -0.504 1.00 . A A .  6 LEU CD1  1 1 
       18 19077 1 1  6 LEU CD2  C  -0.238  -8.274   0.275 1.00 . A A .  6 LEU CD2  1 1 
       18 19078 1 1  6 LEU CG   C  -1.445  -7.454  -0.185 1.00 . A A .  6 LEU CG   1 1 
       18 19079 1 1  6 LEU H    H  -0.621  -5.659  -3.690 1.00 . A A .  6 LEU H    1 1 
       18 19080 1 1  6 LEU HA   H   0.761  -7.517  -2.019 1.00 . A A .  6 LEU HA   1 1 
       18 19081 1 1  6 LEU HB2  H  -0.547  -5.703  -1.059 1.00 . A A .  6 LEU HB2  1 1 
       18 19082 1 1  6 LEU HB3  H  -2.000  -6.224  -1.884 1.00 . A A .  6 LEU HB3  1 1 
       18 19083 1 1  6 LEU HD11 H  -3.356  -7.873  -1.108 1.00 . A A .  6 LEU HD11 1 1 
       18 19084 1 1  6 LEU HD12 H  -3.070  -8.696   0.426 1.00 . A A .  6 LEU HD12 1 1 
       18 19085 1 1  6 LEU HD13 H  -2.264  -9.257  -1.021 1.00 . A A .  6 LEU HD13 1 1 
       18 19086 1 1  6 LEU HD21 H   0.636  -7.645   0.315 1.00 . A A .  6 LEU HD21 1 1 
       18 19087 1 1  6 LEU HD22 H  -0.059  -9.111  -0.382 1.00 . A A .  6 LEU HD22 1 1 
       18 19088 1 1  6 LEU HD23 H  -0.437  -8.649   1.269 1.00 . A A .  6 LEU HD23 1 1 
       18 19089 1 1  6 LEU HG   H  -1.765  -6.795   0.607 1.00 . A A .  6 LEU HG   1 1 
       18 19090 1 1  6 LEU N    N  -0.067  -6.462  -3.617 1.00 . A A .  6 LEU N    1 1 
       18 19091 1 1  6 LEU O    O  -0.484  -9.694  -2.538 1.00 . A A .  6 LEU O    1 1 
       18 19092 1 1  7 LYS C    C  -1.646 -10.657  -4.727 1.00 . A A .  7 LYS C    1 1 
       18 19093 1 1  7 LYS CA   C  -2.579  -9.518  -4.399 1.00 . A A .  7 LYS CA   1 1 
       18 19094 1 1  7 LYS CB   C  -3.249  -9.066  -5.719 1.00 . A A .  7 LYS CB   1 1 
       18 19095 1 1  7 LYS CD   C  -3.424  -7.199  -7.400 1.00 . A A .  7 LYS CD   1 1 
       18 19096 1 1  7 LYS CE   C  -2.858  -5.819  -7.793 1.00 . A A .  7 LYS CE   1 1 
       18 19097 1 1  7 LYS CG   C  -2.651  -7.737  -6.192 1.00 . A A .  7 LYS CG   1 1 
       18 19098 1 1  7 LYS H    H  -2.032  -7.483  -4.024 1.00 . A A .  7 LYS H    1 1 
       18 19099 1 1  7 LYS HA   H  -3.357  -9.852  -3.729 1.00 . A A .  7 LYS HA   1 1 
       18 19100 1 1  7 LYS HB2  H  -3.092  -9.821  -6.478 1.00 . A A .  7 LYS HB2  1 1 
       18 19101 1 1  7 LYS HB3  H  -4.309  -8.958  -5.573 1.00 . A A .  7 LYS HB3  1 1 
       18 19102 1 1  7 LYS HD2  H  -3.307  -7.897  -8.218 1.00 . A A .  7 LYS HD2  1 1 
       18 19103 1 1  7 LYS HD3  H  -4.476  -7.102  -7.164 1.00 . A A .  7 LYS HD3  1 1 
       18 19104 1 1  7 LYS HE2  H  -2.995  -5.155  -6.953 1.00 . A A .  7 LYS HE2  1 1 
       18 19105 1 1  7 LYS HE3  H  -1.809  -5.874  -8.043 1.00 . A A .  7 LYS HE3  1 1 
       18 19106 1 1  7 LYS HG2  H  -2.644  -7.027  -5.390 1.00 . A A .  7 LYS HG2  1 1 
       18 19107 1 1  7 LYS HG3  H  -1.632  -7.929  -6.492 1.00 . A A .  7 LYS HG3  1 1 
       18 19108 1 1  7 LYS HZ1  H  -3.690  -5.957  -9.712 1.00 . A A .  7 LYS HZ1  1 1 
       18 19109 1 1  7 LYS HZ2  H  -3.148  -4.411  -9.292 1.00 . A A .  7 LYS HZ2  1 1 
       18 19110 1 1  7 LYS HZ3  H  -4.579  -5.014  -8.609 1.00 . A A .  7 LYS HZ3  1 1 
       18 19111 1 1  7 LYS N    N  -1.846  -8.413  -3.787 1.00 . A A .  7 LYS N    1 1 
       18 19112 1 1  7 LYS NZ   N  -3.621  -5.270  -8.936 1.00 . A A .  7 LYS NZ   1 1 
       18 19113 1 1  7 LYS O    O  -1.875 -11.790  -4.309 1.00 . A A .  7 LYS O    1 1 
       18 19114 1 1  8 LEU C    C   0.969 -12.094  -4.958 1.00 . A A .  8 LEU C    1 1 
       18 19115 1 1  8 LEU CA   C   0.241 -11.385  -6.081 1.00 . A A .  8 LEU CA   1 1 
       18 19116 1 1  8 LEU CB   C   1.275 -10.757  -7.038 1.00 . A A .  8 LEU CB   1 1 
       18 19117 1 1  8 LEU CD1  C  -0.713 -11.077  -8.649 1.00 . A A .  8 LEU CD1  1 1 
       18 19118 1 1  8 LEU CD2  C   0.616  -8.956  -8.682 1.00 . A A .  8 LEU CD2  1 1 
       18 19119 1 1  8 LEU CG   C   0.686 -10.468  -8.455 1.00 . A A .  8 LEU CG   1 1 
       18 19120 1 1  8 LEU H    H  -0.552  -9.445  -5.887 1.00 . A A .  8 LEU H    1 1 
       18 19121 1 1  8 LEU HA   H  -0.355 -12.095  -6.622 1.00 . A A .  8 LEU HA   1 1 
       18 19122 1 1  8 LEU HB2  H   1.677  -9.849  -6.609 1.00 . A A .  8 LEU HB2  1 1 
       18 19123 1 1  8 LEU HB3  H   2.105 -11.441  -7.141 1.00 . A A .  8 LEU HB3  1 1 
       18 19124 1 1  8 LEU HD11 H  -0.676 -12.153  -8.587 1.00 . A A .  8 LEU HD11 1 1 
       18 19125 1 1  8 LEU HD12 H  -1.054 -10.807  -9.640 1.00 . A A .  8 LEU HD12 1 1 
       18 19126 1 1  8 LEU HD13 H  -1.421 -10.683  -7.937 1.00 . A A .  8 LEU HD13 1 1 
       18 19127 1 1  8 LEU HD21 H   1.574  -8.504  -8.471 1.00 . A A .  8 LEU HD21 1 1 
       18 19128 1 1  8 LEU HD22 H  -0.139  -8.514  -8.050 1.00 . A A .  8 LEU HD22 1 1 
       18 19129 1 1  8 LEU HD23 H   0.368  -8.767  -9.716 1.00 . A A .  8 LEU HD23 1 1 
       18 19130 1 1  8 LEU HG   H   1.336 -10.908  -9.197 1.00 . A A .  8 LEU HG   1 1 
       18 19131 1 1  8 LEU N    N  -0.641 -10.360  -5.549 1.00 . A A .  8 LEU N    1 1 
       18 19132 1 1  8 LEU O    O   1.007 -13.323  -4.913 1.00 . A A .  8 LEU O    1 1 
       18 19133 1 1  9 ILE C    C   1.061 -12.642  -2.021 1.00 . A A .  9 ILE C    1 1 
       18 19134 1 1  9 ILE CA   C   2.106 -11.863  -2.834 1.00 . A A .  9 ILE CA   1 1 
       18 19135 1 1  9 ILE CB   C   2.715 -10.700  -2.026 1.00 . A A .  9 ILE CB   1 1 
       18 19136 1 1  9 ILE CD1  C   3.772  -8.574  -2.831 1.00 . A A .  9 ILE CD1  1 1 
       18 19137 1 1  9 ILE CG1  C   3.885 -10.087  -2.823 1.00 . A A .  9 ILE CG1  1 1 
       18 19138 1 1  9 ILE CG2  C   3.265 -11.225  -0.696 1.00 . A A .  9 ILE CG2  1 1 
       18 19139 1 1  9 ILE H    H   1.334 -10.353  -4.092 1.00 . A A .  9 ILE H    1 1 
       18 19140 1 1  9 ILE HA   H   2.901 -12.541  -3.127 1.00 . A A .  9 ILE HA   1 1 
       18 19141 1 1  9 ILE HB   H   1.965  -9.949  -1.832 1.00 . A A .  9 ILE HB   1 1 
       18 19142 1 1  9 ILE HD11 H   4.159  -8.231  -3.778 1.00 . A A .  9 ILE HD11 1 1 
       18 19143 1 1  9 ILE HD12 H   4.366  -8.160  -2.032 1.00 . A A .  9 ILE HD12 1 1 
       18 19144 1 1  9 ILE HD13 H   2.738  -8.273  -2.751 1.00 . A A .  9 ILE HD13 1 1 
       18 19145 1 1  9 ILE HG12 H   4.816 -10.318  -2.322 1.00 . A A .  9 ILE HG12 1 1 
       18 19146 1 1  9 ILE HG13 H   3.982 -10.426  -3.840 1.00 . A A .  9 ILE HG13 1 1 
       18 19147 1 1  9 ILE HG21 H   2.878 -10.628   0.115 1.00 . A A .  9 ILE HG21 1 1 
       18 19148 1 1  9 ILE HG22 H   4.340 -11.141  -0.706 1.00 . A A .  9 ILE HG22 1 1 
       18 19149 1 1  9 ILE HG23 H   3.011 -12.264  -0.549 1.00 . A A .  9 ILE HG23 1 1 
       18 19150 1 1  9 ILE N    N   1.465 -11.322  -4.018 1.00 . A A .  9 ILE N    1 1 
       18 19151 1 1  9 ILE O    O   1.322 -13.740  -1.539 1.00 . A A .  9 ILE O    1 1 
       18 19152 1 1 10 ARG C    C  -1.615 -14.054  -1.864 1.00 . A A . 10 ARG C    1 1 
       18 19153 1 1 10 ARG CA   C  -1.227 -12.734  -1.186 1.00 . A A . 10 ARG CA   1 1 
       18 19154 1 1 10 ARG CB   C  -2.444 -11.795  -1.126 1.00 . A A . 10 ARG CB   1 1 
       18 19155 1 1 10 ARG CD   C  -4.628 -12.326  -2.202 1.00 . A A . 10 ARG CD   1 1 
       18 19156 1 1 10 ARG CG   C  -3.752 -12.584  -0.976 1.00 . A A . 10 ARG CG   1 1 
       18 19157 1 1 10 ARG CZ   C  -6.982 -12.661  -2.736 1.00 . A A . 10 ARG CZ   1 1 
       18 19158 1 1 10 ARG H    H  -0.278 -11.193  -2.315 1.00 . A A . 10 ARG H    1 1 
       18 19159 1 1 10 ARG HA   H  -0.916 -12.951  -0.174 1.00 . A A . 10 ARG HA   1 1 
       18 19160 1 1 10 ARG HB2  H  -2.338 -11.197  -0.229 1.00 . A A . 10 ARG HB2  1 1 
       18 19161 1 1 10 ARG HB3  H  -2.484 -11.173  -2.008 1.00 . A A . 10 ARG HB3  1 1 
       18 19162 1 1 10 ARG HD2  H  -4.790 -11.276  -2.353 1.00 . A A . 10 ARG HD2  1 1 
       18 19163 1 1 10 ARG HD3  H  -4.102 -12.696  -3.071 1.00 . A A . 10 ARG HD3  1 1 
       18 19164 1 1 10 ARG HE   H  -5.890 -13.877  -1.544 1.00 . A A . 10 ARG HE   1 1 
       18 19165 1 1 10 ARG HG2  H  -3.603 -13.644  -0.846 1.00 . A A . 10 ARG HG2  1 1 
       18 19166 1 1 10 ARG HG3  H  -4.277 -12.208  -0.110 1.00 . A A . 10 ARG HG3  1 1 
       18 19167 1 1 10 ARG HH11 H  -6.223 -10.880  -3.467 1.00 . A A . 10 ARG HH11 1 1 
       18 19168 1 1 10 ARG HH12 H  -7.806 -11.191  -3.875 1.00 . A A . 10 ARG HH12 1 1 
       18 19169 1 1 10 ARG HH21 H  -8.109 -14.253  -2.168 1.00 . A A . 10 ARG HH21 1 1 
       18 19170 1 1 10 ARG HH22 H  -8.884 -13.108  -3.172 1.00 . A A . 10 ARG HH22 1 1 
       18 19171 1 1 10 ARG N    N  -0.130 -12.071  -1.896 1.00 . A A . 10 ARG N    1 1 
       18 19172 1 1 10 ARG NE   N  -5.885 -13.051  -2.092 1.00 . A A . 10 ARG NE   1 1 
       18 19173 1 1 10 ARG NH1  N  -6.991 -11.525  -3.390 1.00 . A A . 10 ARG NH1  1 1 
       18 19174 1 1 10 ARG NH2  N  -8.058 -13.392  -2.682 1.00 . A A . 10 ARG NH2  1 1 
       18 19175 1 1 10 ARG O    O  -1.748 -15.088  -1.197 1.00 . A A . 10 ARG O    1 1 
       18 19176 1 1 11 GLU C    C  -1.071 -16.240  -3.939 1.00 . A A . 11 GLU C    1 1 
       18 19177 1 1 11 GLU CA   C  -2.225 -15.249  -3.878 1.00 . A A . 11 GLU CA   1 1 
       18 19178 1 1 11 GLU CB   C  -2.774 -14.984  -5.286 1.00 . A A . 11 GLU CB   1 1 
       18 19179 1 1 11 GLU CD   C  -2.160 -14.217  -7.573 1.00 . A A . 11 GLU CD   1 1 
       18 19180 1 1 11 GLU CG   C  -1.772 -14.183  -6.118 1.00 . A A . 11 GLU CG   1 1 
       18 19181 1 1 11 GLU H    H  -1.729 -13.181  -3.677 1.00 . A A . 11 GLU H    1 1 
       18 19182 1 1 11 GLU HA   H  -3.028 -15.626  -3.262 1.00 . A A . 11 GLU HA   1 1 
       18 19183 1 1 11 GLU HB2  H  -2.927 -15.953  -5.741 1.00 . A A . 11 GLU HB2  1 1 
       18 19184 1 1 11 GLU HB3  H  -3.722 -14.475  -5.235 1.00 . A A . 11 GLU HB3  1 1 
       18 19185 1 1 11 GLU HG2  H  -1.767 -13.148  -5.816 1.00 . A A . 11 GLU HG2  1 1 
       18 19186 1 1 11 GLU HG3  H  -0.795 -14.621  -5.992 1.00 . A A . 11 GLU HG3  1 1 
       18 19187 1 1 11 GLU N    N  -1.825 -14.028  -3.184 1.00 . A A . 11 GLU N    1 1 
       18 19188 1 1 11 GLU O    O  -1.268 -17.443  -4.117 1.00 . A A . 11 GLU O    1 1 
       18 19189 1 1 11 GLU OE1  O  -3.304 -13.950  -7.867 1.00 . A A . 11 GLU OE1  1 1 
       18 19190 1 1 11 GLU OE2  O  -1.311 -14.515  -8.377 1.00 . A A . 11 GLU OE2  1 1 
       18 19191 1 1 12 LYS C    C   1.236 -17.638  -2.842 1.00 . A A . 12 LYS C    1 1 
       18 19192 1 1 12 LYS CA   C   1.342 -16.522  -3.860 1.00 . A A . 12 LYS CA   1 1 
       18 19193 1 1 12 LYS CB   C   2.474 -15.611  -3.422 1.00 . A A . 12 LYS CB   1 1 
       18 19194 1 1 12 LYS CD   C   4.820 -15.270  -2.953 1.00 . A A . 12 LYS CD   1 1 
       18 19195 1 1 12 LYS CE   C   6.236 -15.772  -3.120 1.00 . A A . 12 LYS CE   1 1 
       18 19196 1 1 12 LYS CG   C   3.827 -16.269  -3.529 1.00 . A A . 12 LYS CG   1 1 
       18 19197 1 1 12 LYS H    H   0.201 -14.753  -3.666 1.00 . A A . 12 LYS H    1 1 
       18 19198 1 1 12 LYS HA   H   1.541 -16.876  -4.862 1.00 . A A . 12 LYS HA   1 1 
       18 19199 1 1 12 LYS HB2  H   2.496 -14.702  -4.005 1.00 . A A . 12 LYS HB2  1 1 
       18 19200 1 1 12 LYS HB3  H   2.319 -15.350  -2.389 1.00 . A A . 12 LYS HB3  1 1 
       18 19201 1 1 12 LYS HD2  H   4.656 -14.304  -3.398 1.00 . A A . 12 LYS HD2  1 1 
       18 19202 1 1 12 LYS HD3  H   4.613 -15.145  -1.902 1.00 . A A . 12 LYS HD3  1 1 
       18 19203 1 1 12 LYS HE2  H   6.515 -15.768  -4.163 1.00 . A A . 12 LYS HE2  1 1 
       18 19204 1 1 12 LYS HE3  H   6.817 -15.051  -2.569 1.00 . A A . 12 LYS HE3  1 1 
       18 19205 1 1 12 LYS HG2  H   3.851 -17.206  -2.990 1.00 . A A . 12 LYS HG2  1 1 
       18 19206 1 1 12 LYS HG3  H   4.064 -16.431  -4.569 1.00 . A A . 12 LYS HG3  1 1 
       18 19207 1 1 12 LYS HZ1  H   7.340 -17.228  -2.148 1.00 . A A . 12 LYS HZ1  1 1 
       18 19208 1 1 12 LYS HZ2  H   6.218 -17.854  -3.216 1.00 . A A . 12 LYS HZ2  1 1 
       18 19209 1 1 12 LYS HZ3  H   5.712 -17.249  -1.701 1.00 . A A . 12 LYS HZ3  1 1 
       18 19210 1 1 12 LYS N    N   0.131 -15.724  -3.795 1.00 . A A . 12 LYS N    1 1 
       18 19211 1 1 12 LYS NZ   N   6.368 -17.115  -2.498 1.00 . A A . 12 LYS NZ   1 1 
       18 19212 1 1 12 LYS O    O   1.345 -18.822  -3.172 1.00 . A A . 12 LYS O    1 1 
       18 19213 1 1 13 LYS C    C  -0.815 -18.577  -0.485 1.00 . A A . 13 LYS C    1 1 
       18 19214 1 1 13 LYS CA   C   0.657 -18.170  -0.537 1.00 . A A . 13 LYS CA   1 1 
       18 19215 1 1 13 LYS CB   C   1.068 -17.530   0.804 1.00 . A A . 13 LYS CB   1 1 
       18 19216 1 1 13 LYS CD   C   1.420 -15.353   2.022 1.00 . A A . 13 LYS CD   1 1 
       18 19217 1 1 13 LYS CE   C   2.923 -15.123   2.216 1.00 . A A . 13 LYS CE   1 1 
       18 19218 1 1 13 LYS CG   C   1.173 -15.996   0.653 1.00 . A A . 13 LYS CG   1 1 
       18 19219 1 1 13 LYS H    H   0.798 -16.272  -1.510 1.00 . A A . 13 LYS H    1 1 
       18 19220 1 1 13 LYS HA   H   1.246 -19.063  -0.690 1.00 . A A . 13 LYS HA   1 1 
       18 19221 1 1 13 LYS HB2  H   0.335 -17.778   1.561 1.00 . A A . 13 LYS HB2  1 1 
       18 19222 1 1 13 LYS HB3  H   2.026 -17.931   1.101 1.00 . A A . 13 LYS HB3  1 1 
       18 19223 1 1 13 LYS HD2  H   0.896 -14.407   2.055 1.00 . A A . 13 LYS HD2  1 1 
       18 19224 1 1 13 LYS HD3  H   1.045 -15.994   2.806 1.00 . A A . 13 LYS HD3  1 1 
       18 19225 1 1 13 LYS HE2  H   3.472 -15.979   1.856 1.00 . A A . 13 LYS HE2  1 1 
       18 19226 1 1 13 LYS HE3  H   3.206 -14.249   1.652 1.00 . A A . 13 LYS HE3  1 1 
       18 19227 1 1 13 LYS HG2  H   1.997 -15.757  -0.006 1.00 . A A . 13 LYS HG2  1 1 
       18 19228 1 1 13 LYS HG3  H   0.267 -15.584   0.233 1.00 . A A . 13 LYS HG3  1 1 
       18 19229 1 1 13 LYS HZ1  H   4.235 -15.101   3.820 1.00 . A A . 13 LYS HZ1  1 1 
       18 19230 1 1 13 LYS HZ2  H   2.686 -15.550   4.265 1.00 . A A . 13 LYS HZ2  1 1 
       18 19231 1 1 13 LYS HZ3  H   3.071 -13.919   3.964 1.00 . A A . 13 LYS HZ3  1 1 
       18 19232 1 1 13 LYS N    N   0.888 -17.241  -1.637 1.00 . A A . 13 LYS N    1 1 
       18 19233 1 1 13 LYS NZ   N   3.229 -14.905   3.654 1.00 . A A . 13 LYS NZ   1 1 
       18 19234 1 1 13 LYS O    O  -1.246 -19.251   0.455 1.00 . A A . 13 LYS O    1 1 
       18 19235 1 1 14 LYS C    C  -3.737 -17.856  -0.329 1.00 . A A . 14 LYS C    1 1 
       18 19236 1 1 14 LYS CA   C  -3.018 -18.396  -1.556 1.00 . A A . 14 LYS CA   1 1 
       18 19237 1 1 14 LYS CB   C  -3.299 -19.895  -1.710 1.00 . A A . 14 LYS CB   1 1 
       18 19238 1 1 14 LYS CD   C  -3.414 -19.807  -4.214 1.00 . A A . 14 LYS CD   1 1 
       18 19239 1 1 14 LYS CE   C  -3.782 -20.912  -5.212 1.00 . A A . 14 LYS CE   1 1 
       18 19240 1 1 14 LYS CG   C  -2.676 -20.408  -3.007 1.00 . A A . 14 LYS CG   1 1 
       18 19241 1 1 14 LYS H    H  -1.166 -17.585  -2.177 1.00 . A A . 14 LYS H    1 1 
       18 19242 1 1 14 LYS HA   H  -3.404 -17.888  -2.428 1.00 . A A . 14 LYS HA   1 1 
       18 19243 1 1 14 LYS HB2  H  -2.912 -20.438  -0.862 1.00 . A A . 14 LYS HB2  1 1 
       18 19244 1 1 14 LYS HB3  H  -4.368 -20.048  -1.754 1.00 . A A . 14 LYS HB3  1 1 
       18 19245 1 1 14 LYS HD2  H  -4.326 -19.317  -3.901 1.00 . A A . 14 LYS HD2  1 1 
       18 19246 1 1 14 LYS HD3  H  -2.777 -19.090  -4.710 1.00 . A A . 14 LYS HD3  1 1 
       18 19247 1 1 14 LYS HE2  H  -4.724 -21.360  -4.933 1.00 . A A . 14 LYS HE2  1 1 
       18 19248 1 1 14 LYS HE3  H  -3.881 -20.469  -6.192 1.00 . A A . 14 LYS HE3  1 1 
       18 19249 1 1 14 LYS HG2  H  -1.628 -20.139  -3.016 1.00 . A A . 14 LYS HG2  1 1 
       18 19250 1 1 14 LYS HG3  H  -2.770 -21.481  -3.006 1.00 . A A . 14 LYS HG3  1 1 
       18 19251 1 1 14 LYS HZ1  H  -2.810 -22.627  -4.460 1.00 . A A . 14 LYS HZ1  1 1 
       18 19252 1 1 14 LYS HZ2  H  -1.774 -21.520  -5.211 1.00 . A A . 14 LYS HZ2  1 1 
       18 19253 1 1 14 LYS HZ3  H  -2.796 -22.470  -6.141 1.00 . A A . 14 LYS HZ3  1 1 
       18 19254 1 1 14 LYS N    N  -1.582 -18.134  -1.481 1.00 . A A . 14 LYS N    1 1 
       18 19255 1 1 14 LYS NZ   N  -2.717 -21.950  -5.243 1.00 . A A . 14 LYS NZ   1 1 
       18 19256 1 1 14 LYS O    O  -4.337 -18.616   0.443 1.00 . A A . 14 LYS O    1 1 
       18 19257 1 1 15 ILE C    C  -5.592 -15.329   0.681 1.00 . A A . 15 ILE C    1 1 
       18 19258 1 1 15 ILE CA   C  -4.247 -15.923   1.021 1.00 . A A . 15 ILE CA   1 1 
       18 19259 1 1 15 ILE CB   C  -3.322 -14.878   1.641 1.00 . A A . 15 ILE CB   1 1 
       18 19260 1 1 15 ILE CD1  C  -2.289 -16.772   2.921 1.00 . A A . 15 ILE CD1  1 1 
       18 19261 1 1 15 ILE CG1  C  -2.017 -15.527   2.074 1.00 . A A . 15 ILE CG1  1 1 
       18 19262 1 1 15 ILE CG2  C  -3.973 -14.186   2.837 1.00 . A A . 15 ILE CG2  1 1 
       18 19263 1 1 15 ILE H    H  -3.101 -16.003  -0.737 1.00 . A A . 15 ILE H    1 1 
       18 19264 1 1 15 ILE HA   H  -4.432 -16.691   1.756 1.00 . A A . 15 ILE HA   1 1 
       18 19265 1 1 15 ILE HB   H  -3.101 -14.123   0.902 1.00 . A A . 15 ILE HB   1 1 
       18 19266 1 1 15 ILE HD11 H  -3.135 -16.603   3.569 1.00 . A A . 15 ILE HD11 1 1 
       18 19267 1 1 15 ILE HD12 H  -1.411 -16.974   3.514 1.00 . A A . 15 ILE HD12 1 1 
       18 19268 1 1 15 ILE HD13 H  -2.480 -17.608   2.265 1.00 . A A . 15 ILE HD13 1 1 
       18 19269 1 1 15 ILE HG12 H  -1.374 -15.751   1.242 1.00 . A A . 15 ILE HG12 1 1 
       18 19270 1 1 15 ILE HG13 H  -1.618 -14.772   2.728 1.00 . A A . 15 ILE HG13 1 1 
       18 19271 1 1 15 ILE HG21 H  -4.865 -14.696   3.164 1.00 . A A . 15 ILE HG21 1 1 
       18 19272 1 1 15 ILE HG22 H  -4.217 -13.179   2.534 1.00 . A A . 15 ILE HG22 1 1 
       18 19273 1 1 15 ILE HG23 H  -3.255 -14.144   3.643 1.00 . A A . 15 ILE HG23 1 1 
       18 19274 1 1 15 ILE N    N  -3.636 -16.556  -0.127 1.00 . A A . 15 ILE N    1 1 
       18 19275 1 1 15 ILE O    O  -5.758 -14.642  -0.331 1.00 . A A . 15 ILE O    1 1 
       18 19276 1 1 16 SER C    C  -8.014 -13.729   1.800 1.00 . A A . 16 SER C    1 1 
       18 19277 1 1 16 SER CA   C  -7.906 -15.173   1.342 1.00 . A A . 16 SER CA   1 1 
       18 19278 1 1 16 SER CB   C  -8.852 -16.057   2.152 1.00 . A A . 16 SER CB   1 1 
       18 19279 1 1 16 SER H    H  -6.286 -16.183   2.293 1.00 . A A . 16 SER H    1 1 
       18 19280 1 1 16 SER HA   H  -8.173 -15.236   0.300 1.00 . A A . 16 SER HA   1 1 
       18 19281 1 1 16 SER HB2  H  -8.880 -15.747   3.186 1.00 . A A . 16 SER HB2  1 1 
       18 19282 1 1 16 SER HB3  H  -9.846 -15.964   1.744 1.00 . A A . 16 SER HB3  1 1 
       18 19283 1 1 16 SER HG   H  -7.514 -17.370   2.484 1.00 . A A . 16 SER HG   1 1 
       18 19284 1 1 16 SER N    N  -6.549 -15.637   1.514 1.00 . A A . 16 SER N    1 1 
       18 19285 1 1 16 SER O    O  -7.387 -13.331   2.783 1.00 . A A . 16 SER O    1 1 
       18 19286 1 1 16 SER OG   O  -8.396 -17.407   2.068 1.00 . A A . 16 SER OG   1 1 
       18 19287 1 1 17 GLN C    C  -9.604 -11.465   2.898 1.00 . A A . 17 GLN C    1 1 
       18 19288 1 1 17 GLN CA   C  -8.975 -11.555   1.511 1.00 . A A . 17 GLN CA   1 1 
       18 19289 1 1 17 GLN CB   C  -9.820 -10.804   0.479 1.00 . A A . 17 GLN CB   1 1 
       18 19290 1 1 17 GLN CD   C  -7.854  -9.752  -0.620 1.00 . A A . 17 GLN CD   1 1 
       18 19291 1 1 17 GLN CG   C  -9.040 -10.682  -0.831 1.00 . A A . 17 GLN CG   1 1 
       18 19292 1 1 17 GLN H    H  -9.311 -13.312   0.358 1.00 . A A . 17 GLN H    1 1 
       18 19293 1 1 17 GLN HA   H  -7.997 -11.100   1.557 1.00 . A A . 17 GLN HA   1 1 
       18 19294 1 1 17 GLN HB2  H -10.763 -11.296   0.297 1.00 . A A . 17 GLN HB2  1 1 
       18 19295 1 1 17 GLN HB3  H  -9.969  -9.807   0.861 1.00 . A A . 17 GLN HB3  1 1 
       18 19296 1 1 17 GLN HE21 H  -6.501 -11.088  -1.162 1.00 . A A . 17 GLN HE21 1 1 
       18 19297 1 1 17 GLN HE22 H  -5.905  -9.558  -0.722 1.00 . A A . 17 GLN HE22 1 1 
       18 19298 1 1 17 GLN HG2  H  -8.703 -11.657  -1.144 1.00 . A A . 17 GLN HG2  1 1 
       18 19299 1 1 17 GLN HG3  H  -9.675 -10.273  -1.604 1.00 . A A . 17 GLN HG3  1 1 
       18 19300 1 1 17 GLN N    N  -8.814 -12.944   1.120 1.00 . A A . 17 GLN N    1 1 
       18 19301 1 1 17 GLN NE2  N  -6.655 -10.172  -0.853 1.00 . A A . 17 GLN NE2  1 1 
       18 19302 1 1 17 GLN O    O  -9.203 -10.646   3.719 1.00 . A A . 17 GLN O    1 1 
       18 19303 1 1 17 GLN OE1  O  -8.031  -8.611  -0.204 1.00 . A A . 17 GLN OE1  1 1 
       18 19304 1 1 18 SER C    C -10.287 -12.669   5.578 1.00 . A A . 18 SER C    1 1 
       18 19305 1 1 18 SER CA   C -11.256 -12.325   4.444 1.00 . A A . 18 SER CA   1 1 
       18 19306 1 1 18 SER CB   C -12.400 -13.331   4.421 1.00 . A A . 18 SER CB   1 1 
       18 19307 1 1 18 SER H    H -10.853 -12.945   2.458 1.00 . A A . 18 SER H    1 1 
       18 19308 1 1 18 SER HA   H -11.664 -11.346   4.637 1.00 . A A . 18 SER HA   1 1 
       18 19309 1 1 18 SER HB2  H -12.017 -14.341   4.407 1.00 . A A . 18 SER HB2  1 1 
       18 19310 1 1 18 SER HB3  H -12.984 -13.202   5.321 1.00 . A A . 18 SER HB3  1 1 
       18 19311 1 1 18 SER HG   H -14.050 -12.771   3.565 1.00 . A A . 18 SER HG   1 1 
       18 19312 1 1 18 SER N    N -10.581 -12.315   3.155 1.00 . A A . 18 SER N    1 1 
       18 19313 1 1 18 SER O    O -10.244 -11.974   6.604 1.00 . A A . 18 SER O    1 1 
       18 19314 1 1 18 SER OG   O -13.199 -13.103   3.258 1.00 . A A . 18 SER OG   1 1 
       18 19315 1 1 19 GLU C    C  -7.441 -13.054   6.521 1.00 . A A . 19 GLU C    1 1 
       18 19316 1 1 19 GLU CA   C  -8.512 -14.110   6.394 1.00 . A A . 19 GLU CA   1 1 
       18 19317 1 1 19 GLU CB   C  -7.908 -15.503   6.095 1.00 . A A . 19 GLU CB   1 1 
       18 19318 1 1 19 GLU CD   C  -6.349 -16.835   4.656 1.00 . A A . 19 GLU CD   1 1 
       18 19319 1 1 19 GLU CG   C  -6.805 -15.434   5.021 1.00 . A A . 19 GLU CG   1 1 
       18 19320 1 1 19 GLU H    H  -9.531 -14.203   4.536 1.00 . A A . 19 GLU H    1 1 
       18 19321 1 1 19 GLU HA   H  -9.045 -14.160   7.336 1.00 . A A . 19 GLU HA   1 1 
       18 19322 1 1 19 GLU HB2  H  -7.481 -15.887   7.009 1.00 . A A . 19 GLU HB2  1 1 
       18 19323 1 1 19 GLU HB3  H  -8.688 -16.178   5.773 1.00 . A A . 19 GLU HB3  1 1 
       18 19324 1 1 19 GLU HG2  H  -7.128 -14.901   4.146 1.00 . A A . 19 GLU HG2  1 1 
       18 19325 1 1 19 GLU HG3  H  -5.958 -14.898   5.424 1.00 . A A . 19 GLU HG3  1 1 
       18 19326 1 1 19 GLU N    N  -9.479 -13.711   5.379 1.00 . A A . 19 GLU N    1 1 
       18 19327 1 1 19 GLU O    O  -7.047 -12.682   7.621 1.00 . A A . 19 GLU O    1 1 
       18 19328 1 1 19 GLU OE1  O  -6.039 -17.586   5.550 1.00 . A A . 19 GLU OE1  1 1 
       18 19329 1 1 19 GLU OE2  O  -6.327 -17.148   3.487 1.00 . A A . 19 GLU OE2  1 1 
       18 19330 1 1 20 LEU C    C  -6.661 -10.259   6.159 1.00 . A A . 20 LEU C    1 1 
       18 19331 1 1 20 LEU CA   C  -6.097 -11.416   5.361 1.00 . A A . 20 LEU CA   1 1 
       18 19332 1 1 20 LEU CB   C  -5.951 -10.960   3.909 1.00 . A A . 20 LEU CB   1 1 
       18 19333 1 1 20 LEU CD1  C  -3.554 -10.197   3.927 1.00 . A A . 20 LEU CD1  1 1 
       18 19334 1 1 20 LEU CD2  C  -5.257  -9.081   2.446 1.00 . A A . 20 LEU CD2  1 1 
       18 19335 1 1 20 LEU CG   C  -5.014  -9.758   3.792 1.00 . A A . 20 LEU CG   1 1 
       18 19336 1 1 20 LEU H    H  -7.465 -12.802   4.545 1.00 . A A . 20 LEU H    1 1 
       18 19337 1 1 20 LEU HA   H  -5.134 -11.733   5.732 1.00 . A A . 20 LEU HA   1 1 
       18 19338 1 1 20 LEU HB2  H  -5.570 -11.775   3.315 1.00 . A A . 20 LEU HB2  1 1 
       18 19339 1 1 20 LEU HB3  H  -6.925 -10.686   3.533 1.00 . A A . 20 LEU HB3  1 1 
       18 19340 1 1 20 LEU HD11 H  -2.924  -9.319   3.936 1.00 . A A . 20 LEU HD11 1 1 
       18 19341 1 1 20 LEU HD12 H  -3.273 -10.835   3.100 1.00 . A A . 20 LEU HD12 1 1 
       18 19342 1 1 20 LEU HD13 H  -3.415 -10.737   4.852 1.00 . A A . 20 LEU HD13 1 1 
       18 19343 1 1 20 LEU HD21 H  -4.667  -8.183   2.367 1.00 . A A . 20 LEU HD21 1 1 
       18 19344 1 1 20 LEU HD22 H  -6.310  -8.819   2.410 1.00 . A A . 20 LEU HD22 1 1 
       18 19345 1 1 20 LEU HD23 H  -5.016  -9.755   1.639 1.00 . A A . 20 LEU HD23 1 1 
       18 19346 1 1 20 LEU HG   H  -5.230  -9.056   4.585 1.00 . A A . 20 LEU HG   1 1 
       18 19347 1 1 20 LEU N    N  -7.057 -12.499   5.388 1.00 . A A . 20 LEU N    1 1 
       18 19348 1 1 20 LEU O    O  -6.030  -9.759   7.085 1.00 . A A . 20 LEU O    1 1 
       18 19349 1 1 21 ALA C    C  -8.638  -9.113   8.035 1.00 . A A . 21 ALA C    1 1 
       18 19350 1 1 21 ALA CA   C  -8.581  -8.833   6.550 1.00 . A A . 21 ALA CA   1 1 
       18 19351 1 1 21 ALA CB   C  -9.995  -8.631   5.992 1.00 . A A . 21 ALA CB   1 1 
       18 19352 1 1 21 ALA H    H  -8.363 -10.389   5.136 1.00 . A A . 21 ALA H    1 1 
       18 19353 1 1 21 ALA HA   H  -8.014  -7.927   6.395 1.00 . A A . 21 ALA HA   1 1 
       18 19354 1 1 21 ALA HB1  H  -9.989  -7.797   5.305 1.00 . A A . 21 ALA HB1  1 1 
       18 19355 1 1 21 ALA HB2  H -10.673  -8.414   6.803 1.00 . A A . 21 ALA HB2  1 1 
       18 19356 1 1 21 ALA HB3  H -10.335  -9.517   5.478 1.00 . A A . 21 ALA HB3  1 1 
       18 19357 1 1 21 ALA N    N  -7.900  -9.912   5.857 1.00 . A A . 21 ALA N    1 1 
       18 19358 1 1 21 ALA O    O  -8.528  -8.193   8.854 1.00 . A A . 21 ALA O    1 1 
       18 19359 1 1 22 ALA C    C  -7.451 -10.426  10.421 1.00 . A A . 22 ALA C    1 1 
       18 19360 1 1 22 ALA CA   C  -8.773 -10.769   9.786 1.00 . A A . 22 ALA CA   1 1 
       18 19361 1 1 22 ALA CB   C  -9.054 -12.266   9.945 1.00 . A A . 22 ALA CB   1 1 
       18 19362 1 1 22 ALA H    H  -8.772 -11.077   7.693 1.00 . A A . 22 ALA H    1 1 
       18 19363 1 1 22 ALA HA   H  -9.550 -10.212  10.289 1.00 . A A . 22 ALA HA   1 1 
       18 19364 1 1 22 ALA HB1  H  -9.126 -12.737   8.977 1.00 . A A . 22 ALA HB1  1 1 
       18 19365 1 1 22 ALA HB2  H  -9.983 -12.410  10.474 1.00 . A A . 22 ALA HB2  1 1 
       18 19366 1 1 22 ALA HB3  H  -8.257 -12.737  10.506 1.00 . A A . 22 ALA HB3  1 1 
       18 19367 1 1 22 ALA N    N  -8.759 -10.387   8.389 1.00 . A A . 22 ALA N    1 1 
       18 19368 1 1 22 ALA O    O  -7.402  -9.913  11.544 1.00 . A A . 22 ALA O    1 1 
       18 19369 1 1 23 LEU C    C  -4.872  -8.920  10.313 1.00 . A A . 23 LEU C    1 1 
       18 19370 1 1 23 LEU CA   C  -5.043 -10.428  10.188 1.00 . A A . 23 LEU CA   1 1 
       18 19371 1 1 23 LEU CB   C  -3.984 -10.981   9.216 1.00 . A A . 23 LEU CB   1 1 
       18 19372 1 1 23 LEU CD1  C  -2.949 -13.083   8.285 1.00 . A A . 23 LEU CD1  1 1 
       18 19373 1 1 23 LEU CD2  C  -4.202 -13.177  10.452 1.00 . A A . 23 LEU CD2  1 1 
       18 19374 1 1 23 LEU CG   C  -4.119 -12.511   9.085 1.00 . A A . 23 LEU CG   1 1 
       18 19375 1 1 23 LEU H    H  -6.502 -11.135   8.825 1.00 . A A . 23 LEU H    1 1 
       18 19376 1 1 23 LEU HA   H  -4.893 -10.870  11.161 1.00 . A A . 23 LEU HA   1 1 
       18 19377 1 1 23 LEU HB2  H  -4.098 -10.516   8.248 1.00 . A A . 23 LEU HB2  1 1 
       18 19378 1 1 23 LEU HB3  H  -3.008 -10.740   9.607 1.00 . A A . 23 LEU HB3  1 1 
       18 19379 1 1 23 LEU HD11 H  -2.948 -12.687   7.281 1.00 . A A . 23 LEU HD11 1 1 
       18 19380 1 1 23 LEU HD12 H  -3.037 -14.159   8.242 1.00 . A A . 23 LEU HD12 1 1 
       18 19381 1 1 23 LEU HD13 H  -2.017 -12.835   8.773 1.00 . A A . 23 LEU HD13 1 1 
       18 19382 1 1 23 LEU HD21 H  -3.517 -12.721  11.151 1.00 . A A . 23 LEU HD21 1 1 
       18 19383 1 1 23 LEU HD22 H  -3.978 -14.228  10.336 1.00 . A A . 23 LEU HD22 1 1 
       18 19384 1 1 23 LEU HD23 H  -5.226 -13.084  10.784 1.00 . A A . 23 LEU HD23 1 1 
       18 19385 1 1 23 LEU HG   H  -5.020 -12.712   8.524 1.00 . A A . 23 LEU HG   1 1 
       18 19386 1 1 23 LEU N    N  -6.378 -10.715   9.703 1.00 . A A . 23 LEU N    1 1 
       18 19387 1 1 23 LEU O    O  -4.266  -8.416  11.267 1.00 . A A . 23 LEU O    1 1 
       18 19388 1 1 24 LEU C    C  -6.201  -6.103  10.263 1.00 . A A . 24 LEU C    1 1 
       18 19389 1 1 24 LEU CA   C  -5.267  -6.756   9.258 1.00 . A A . 24 LEU CA   1 1 
       18 19390 1 1 24 LEU CB   C  -5.604  -6.247   7.849 1.00 . A A . 24 LEU CB   1 1 
       18 19391 1 1 24 LEU CD1  C  -5.067  -6.475   5.404 1.00 . A A . 24 LEU CD1  1 1 
       18 19392 1 1 24 LEU CD2  C  -3.267  -6.786   7.109 1.00 . A A . 24 LEU CD2  1 1 
       18 19393 1 1 24 LEU CG   C  -4.743  -6.973   6.810 1.00 . A A . 24 LEU CG   1 1 
       18 19394 1 1 24 LEU H    H  -5.821  -8.683   8.575 1.00 . A A . 24 LEU H    1 1 
       18 19395 1 1 24 LEU HA   H  -4.257  -6.457   9.497 1.00 . A A . 24 LEU HA   1 1 
       18 19396 1 1 24 LEU HB2  H  -6.654  -6.417   7.658 1.00 . A A . 24 LEU HB2  1 1 
       18 19397 1 1 24 LEU HB3  H  -5.403  -5.188   7.815 1.00 . A A . 24 LEU HB3  1 1 
       18 19398 1 1 24 LEU HD11 H  -4.399  -6.940   4.695 1.00 . A A . 24 LEU HD11 1 1 
       18 19399 1 1 24 LEU HD12 H  -4.978  -5.401   5.351 1.00 . A A . 24 LEU HD12 1 1 
       18 19400 1 1 24 LEU HD13 H  -6.080  -6.758   5.164 1.00 . A A . 24 LEU HD13 1 1 
       18 19401 1 1 24 LEU HD21 H  -3.033  -7.276   8.042 1.00 . A A . 24 LEU HD21 1 1 
       18 19402 1 1 24 LEU HD22 H  -3.007  -5.739   7.143 1.00 . A A . 24 LEU HD22 1 1 
       18 19403 1 1 24 LEU HD23 H  -2.742  -7.314   6.327 1.00 . A A . 24 LEU HD23 1 1 
       18 19404 1 1 24 LEU HG   H  -4.983  -8.021   6.835 1.00 . A A . 24 LEU HG   1 1 
       18 19405 1 1 24 LEU N    N  -5.381  -8.208   9.313 1.00 . A A . 24 LEU N    1 1 
       18 19406 1 1 24 LEU O    O  -6.019  -4.937  10.625 1.00 . A A . 24 LEU O    1 1 
       18 19407 1 1 25 GLU C    C  -9.072  -5.164  10.765 1.00 . A A . 25 GLU C    1 1 
       18 19408 1 1 25 GLU CA   C  -8.314  -6.287  11.479 1.00 . A A . 25 GLU CA   1 1 
       18 19409 1 1 25 GLU CB   C  -7.713  -5.778  12.801 1.00 . A A . 25 GLU CB   1 1 
       18 19410 1 1 25 GLU CD   C  -6.370  -6.473  14.818 1.00 . A A . 25 GLU CD   1 1 
       18 19411 1 1 25 GLU CG   C  -7.041  -6.949  13.542 1.00 . A A . 25 GLU CG   1 1 
       18 19412 1 1 25 GLU H    H  -7.409  -7.689  10.186 1.00 . A A . 25 GLU H    1 1 
       18 19413 1 1 25 GLU HA   H  -9.018  -7.077  11.693 1.00 . A A . 25 GLU HA   1 1 
       18 19414 1 1 25 GLU HB2  H  -7.013  -4.974  12.634 1.00 . A A . 25 GLU HB2  1 1 
       18 19415 1 1 25 GLU HB3  H  -8.514  -5.405  13.419 1.00 . A A . 25 GLU HB3  1 1 
       18 19416 1 1 25 GLU HG2  H  -7.783  -7.694  13.795 1.00 . A A . 25 GLU HG2  1 1 
       18 19417 1 1 25 GLU HG3  H  -6.301  -7.391  12.891 1.00 . A A . 25 GLU HG3  1 1 
       18 19418 1 1 25 GLU N    N  -7.267  -6.814  10.609 1.00 . A A . 25 GLU N    1 1 
       18 19419 1 1 25 GLU O    O  -9.621  -4.252  11.401 1.00 . A A . 25 GLU O    1 1 
       18 19420 1 1 25 GLU OE1  O  -6.558  -5.336  15.194 1.00 . A A . 25 GLU OE1  1 1 
       18 19421 1 1 25 GLU OE2  O  -5.657  -7.251  15.401 1.00 . A A . 25 GLU OE2  1 1 
       18 19422 1 1 26 VAL C    C -10.740  -4.957   7.625 1.00 . A A . 26 VAL C    1 1 
       18 19423 1 1 26 VAL CA   C  -9.830  -4.274   8.626 1.00 . A A . 26 VAL CA   1 1 
       18 19424 1 1 26 VAL CB   C  -8.850  -3.329   7.919 1.00 . A A . 26 VAL CB   1 1 
       18 19425 1 1 26 VAL CG1  C  -8.058  -2.540   8.961 1.00 . A A . 26 VAL CG1  1 1 
       18 19426 1 1 26 VAL CG2  C  -7.884  -4.126   7.031 1.00 . A A . 26 VAL CG2  1 1 
       18 19427 1 1 26 VAL H    H  -8.701  -6.024   9.009 1.00 . A A . 26 VAL H    1 1 
       18 19428 1 1 26 VAL HA   H -10.461  -3.684   9.274 1.00 . A A . 26 VAL HA   1 1 
       18 19429 1 1 26 VAL HB   H  -9.422  -2.641   7.318 1.00 . A A . 26 VAL HB   1 1 
       18 19430 1 1 26 VAL HG11 H  -7.483  -1.771   8.466 1.00 . A A . 26 VAL HG11 1 1 
       18 19431 1 1 26 VAL HG12 H  -7.394  -3.196   9.506 1.00 . A A . 26 VAL HG12 1 1 
       18 19432 1 1 26 VAL HG13 H  -8.745  -2.073   9.652 1.00 . A A . 26 VAL HG13 1 1 
       18 19433 1 1 26 VAL HG21 H  -6.866  -3.931   7.326 1.00 . A A . 26 VAL HG21 1 1 
       18 19434 1 1 26 VAL HG22 H  -8.020  -3.801   6.011 1.00 . A A . 26 VAL HG22 1 1 
       18 19435 1 1 26 VAL HG23 H  -8.097  -5.182   7.093 1.00 . A A . 26 VAL HG23 1 1 
       18 19436 1 1 26 VAL N    N  -9.126  -5.256   9.445 1.00 . A A . 26 VAL N    1 1 
       18 19437 1 1 26 VAL O    O -10.703  -6.180   7.473 1.00 . A A . 26 VAL O    1 1 
       18 19438 1 1 27 SER C    C -12.040  -5.317   4.880 1.00 . A A . 27 SER C    1 1 
       18 19439 1 1 27 SER CA   C -12.650  -4.730   6.165 1.00 . A A . 27 SER CA   1 1 
       18 19440 1 1 27 SER CB   C -13.632  -3.621   5.804 1.00 . A A . 27 SER CB   1 1 
       18 19441 1 1 27 SER H    H -11.662  -3.235   7.263 1.00 . A A . 27 SER H    1 1 
       18 19442 1 1 27 SER HA   H -13.188  -5.503   6.687 1.00 . A A . 27 SER HA   1 1 
       18 19443 1 1 27 SER HB2  H -13.278  -3.058   4.953 1.00 . A A . 27 SER HB2  1 1 
       18 19444 1 1 27 SER HB3  H -14.570  -4.087   5.533 1.00 . A A . 27 SER HB3  1 1 
       18 19445 1 1 27 SER HG   H -14.742  -2.793   7.176 1.00 . A A . 27 SER HG   1 1 
       18 19446 1 1 27 SER N    N -11.632  -4.189   7.041 1.00 . A A . 27 SER N    1 1 
       18 19447 1 1 27 SER O    O -11.228  -4.668   4.205 1.00 . A A . 27 SER O    1 1 
       18 19448 1 1 27 SER OG   O -13.808  -2.757   6.935 1.00 . A A . 27 SER OG   1 1 
       18 19449 1 1 28 ARG C    C -12.548  -6.192   2.035 1.00 . A A . 28 ARG C    1 1 
       18 19450 1 1 28 ARG CA   C -12.180  -7.084   3.212 1.00 . A A . 28 ARG CA   1 1 
       18 19451 1 1 28 ARG CB   C -12.843  -8.466   3.068 1.00 . A A . 28 ARG CB   1 1 
       18 19452 1 1 28 ARG CD   C -13.210 -10.418   1.517 1.00 . A A . 28 ARG CD   1 1 
       18 19453 1 1 28 ARG CG   C -12.575  -9.030   1.671 1.00 . A A . 28 ARG CG   1 1 
       18 19454 1 1 28 ARG CZ   C -15.432 -11.446   1.541 1.00 . A A . 28 ARG CZ   1 1 
       18 19455 1 1 28 ARG H    H -13.263  -6.880   5.014 1.00 . A A . 28 ARG H    1 1 
       18 19456 1 1 28 ARG HA   H -11.110  -7.217   3.208 1.00 . A A . 28 ARG HA   1 1 
       18 19457 1 1 28 ARG HB2  H -12.321  -9.103   3.768 1.00 . A A . 28 ARG HB2  1 1 
       18 19458 1 1 28 ARG HB3  H -13.902  -8.446   3.274 1.00 . A A . 28 ARG HB3  1 1 
       18 19459 1 1 28 ARG HD2  H -12.939 -10.800   0.544 1.00 . A A . 28 ARG HD2  1 1 
       18 19460 1 1 28 ARG HD3  H -12.836 -11.078   2.285 1.00 . A A . 28 ARG HD3  1 1 
       18 19461 1 1 28 ARG HE   H -15.090  -9.448   1.648 1.00 . A A . 28 ARG HE   1 1 
       18 19462 1 1 28 ARG HG2  H -12.980  -8.369   0.916 1.00 . A A . 28 ARG HG2  1 1 
       18 19463 1 1 28 ARG HG3  H -11.510  -9.111   1.538 1.00 . A A . 28 ARG HG3  1 1 
       18 19464 1 1 28 ARG HH11 H -13.866 -12.703   1.407 1.00 . A A . 28 ARG HH11 1 1 
       18 19465 1 1 28 ARG HH12 H -15.393 -13.458   1.390 1.00 . A A . 28 ARG HH12 1 1 
       18 19466 1 1 28 ARG HH21 H -17.214 -10.488   1.654 1.00 . A A . 28 ARG HH21 1 1 
       18 19467 1 1 28 ARG HH22 H -17.293 -12.191   1.565 1.00 . A A . 28 ARG HH22 1 1 
       18 19468 1 1 28 ARG N    N -12.550  -6.467   4.479 1.00 . A A . 28 ARG N    1 1 
       18 19469 1 1 28 ARG NE   N -14.673 -10.340   1.580 1.00 . A A . 28 ARG NE   1 1 
       18 19470 1 1 28 ARG NH1  N -14.862 -12.610   1.443 1.00 . A A . 28 ARG NH1  1 1 
       18 19471 1 1 28 ARG NH2  N -16.729 -11.363   1.588 1.00 . A A . 28 ARG NH2  1 1 
       18 19472 1 1 28 ARG O    O -11.805  -6.111   1.044 1.00 . A A . 28 ARG O    1 1 
       18 19473 1 1 29 GLN C    C -13.170  -3.757   0.595 1.00 . A A . 29 GLN C    1 1 
       18 19474 1 1 29 GLN CA   C -14.218  -4.768   1.009 1.00 . A A . 29 GLN CA   1 1 
       18 19475 1 1 29 GLN CB   C -15.527  -4.066   1.404 1.00 . A A . 29 GLN CB   1 1 
       18 19476 1 1 29 GLN CD   C -16.649  -2.665   3.157 1.00 . A A . 29 GLN CD   1 1 
       18 19477 1 1 29 GLN CG   C -15.315  -3.228   2.674 1.00 . A A . 29 GLN CG   1 1 
       18 19478 1 1 29 GLN H    H -14.291  -5.706   2.896 1.00 . A A . 29 GLN H    1 1 
       18 19479 1 1 29 GLN HA   H -14.420  -5.421   0.173 1.00 . A A . 29 GLN HA   1 1 
       18 19480 1 1 29 GLN HB2  H -15.820  -3.404   0.604 1.00 . A A . 29 GLN HB2  1 1 
       18 19481 1 1 29 GLN HB3  H -16.317  -4.782   1.580 1.00 . A A . 29 GLN HB3  1 1 
       18 19482 1 1 29 GLN HE21 H -15.833  -1.244   4.288 1.00 . A A . 29 GLN HE21 1 1 
       18 19483 1 1 29 GLN HE22 H -17.525  -1.311   4.272 1.00 . A A . 29 GLN HE22 1 1 
       18 19484 1 1 29 GLN HG2  H -14.904  -3.844   3.459 1.00 . A A . 29 GLN HG2  1 1 
       18 19485 1 1 29 GLN HG3  H -14.638  -2.408   2.483 1.00 . A A . 29 GLN HG3  1 1 
       18 19486 1 1 29 GLN N    N -13.724  -5.578   2.107 1.00 . A A . 29 GLN N    1 1 
       18 19487 1 1 29 GLN NE2  N -16.660  -1.660   3.970 1.00 . A A . 29 GLN NE2  1 1 
       18 19488 1 1 29 GLN O    O -12.969  -3.500  -0.591 1.00 . A A . 29 GLN O    1 1 
       18 19489 1 1 29 GLN OE1  O -17.717  -3.172   2.787 1.00 . A A . 29 GLN OE1  1 1 
       18 19490 1 1 30 THR C    C -10.190  -2.919   0.743 1.00 . A A . 30 THR C    1 1 
       18 19491 1 1 30 THR CA   C -11.454  -2.242   1.295 1.00 . A A . 30 THR CA   1 1 
       18 19492 1 1 30 THR CB   C -11.143  -1.439   2.566 1.00 . A A . 30 THR CB   1 1 
       18 19493 1 1 30 THR CG2  C -11.784  -0.050   2.472 1.00 . A A . 30 THR CG2  1 1 
       18 19494 1 1 30 THR H    H -12.656  -3.426   2.509 1.00 . A A . 30 THR H    1 1 
       18 19495 1 1 30 THR HA   H -11.815  -1.558   0.542 1.00 . A A . 30 THR HA   1 1 
       18 19496 1 1 30 THR HB   H -10.075  -1.321   2.682 1.00 . A A . 30 THR HB   1 1 
       18 19497 1 1 30 THR HG1  H -10.937  -2.534   4.162 1.00 . A A . 30 THR HG1  1 1 
       18 19498 1 1 30 THR HG21 H -12.859  -0.135   2.393 1.00 . A A . 30 THR HG21 1 1 
       18 19499 1 1 30 THR HG22 H -11.402   0.459   1.599 1.00 . A A . 30 THR HG22 1 1 
       18 19500 1 1 30 THR HG23 H -11.540   0.529   3.351 1.00 . A A . 30 THR HG23 1 1 
       18 19501 1 1 30 THR N    N -12.489  -3.200   1.571 1.00 . A A . 30 THR N    1 1 
       18 19502 1 1 30 THR O    O  -9.699  -2.541  -0.313 1.00 . A A . 30 THR O    1 1 
       18 19503 1 1 30 THR OG1  O -11.685  -2.126   3.697 1.00 . A A . 30 THR OG1  1 1 
       18 19504 1 1 31 ILE C    C  -8.548  -5.226  -0.327 1.00 . A A . 31 ILE C    1 1 
       18 19505 1 1 31 ILE CA   C  -8.415  -4.557   1.031 1.00 . A A . 31 ILE CA   1 1 
       18 19506 1 1 31 ILE CB   C  -7.952  -5.600   2.059 1.00 . A A . 31 ILE CB   1 1 
       18 19507 1 1 31 ILE CD1  C  -6.844  -3.806   3.426 1.00 . A A . 31 ILE CD1  1 1 
       18 19508 1 1 31 ILE CG1  C  -7.845  -4.965   3.449 1.00 . A A . 31 ILE CG1  1 1 
       18 19509 1 1 31 ILE CG2  C  -6.580  -6.140   1.646 1.00 . A A . 31 ILE CG2  1 1 
       18 19510 1 1 31 ILE H    H -10.113  -4.194   2.286 1.00 . A A . 31 ILE H    1 1 
       18 19511 1 1 31 ILE HA   H  -7.653  -3.797   0.955 1.00 . A A . 31 ILE HA   1 1 
       18 19512 1 1 31 ILE HB   H  -8.642  -6.432   2.071 1.00 . A A . 31 ILE HB   1 1 
       18 19513 1 1 31 ILE HD11 H  -5.994  -4.062   2.813 1.00 . A A . 31 ILE HD11 1 1 
       18 19514 1 1 31 ILE HD12 H  -6.509  -3.617   4.437 1.00 . A A . 31 ILE HD12 1 1 
       18 19515 1 1 31 ILE HD13 H  -7.318  -2.918   3.037 1.00 . A A . 31 ILE HD13 1 1 
       18 19516 1 1 31 ILE HG12 H  -8.813  -4.618   3.778 1.00 . A A . 31 ILE HG12 1 1 
       18 19517 1 1 31 ILE HG13 H  -7.490  -5.715   4.141 1.00 . A A . 31 ILE HG13 1 1 
       18 19518 1 1 31 ILE HG21 H  -5.994  -5.346   1.207 1.00 . A A . 31 ILE HG21 1 1 
       18 19519 1 1 31 ILE HG22 H  -6.702  -6.940   0.930 1.00 . A A . 31 ILE HG22 1 1 
       18 19520 1 1 31 ILE HG23 H  -6.075  -6.510   2.526 1.00 . A A . 31 ILE HG23 1 1 
       18 19521 1 1 31 ILE N    N  -9.675  -3.922   1.451 1.00 . A A . 31 ILE N    1 1 
       18 19522 1 1 31 ILE O    O  -7.697  -5.049  -1.205 1.00 . A A . 31 ILE O    1 1 
       18 19523 1 1 32 ASN C    C -10.000  -5.697  -2.884 1.00 . A A . 32 ASN C    1 1 
       18 19524 1 1 32 ASN CA   C  -9.820  -6.694  -1.754 1.00 . A A . 32 ASN CA   1 1 
       18 19525 1 1 32 ASN CB   C -11.016  -7.647  -1.658 1.00 . A A . 32 ASN CB   1 1 
       18 19526 1 1 32 ASN CG   C -12.278  -6.954  -2.136 1.00 . A A . 32 ASN CG   1 1 
       18 19527 1 1 32 ASN H    H -10.259  -6.094   0.228 1.00 . A A . 32 ASN H    1 1 
       18 19528 1 1 32 ASN HA   H  -8.927  -7.266  -1.959 1.00 . A A . 32 ASN HA   1 1 
       18 19529 1 1 32 ASN HB2  H -10.828  -8.521  -2.261 1.00 . A A . 32 ASN HB2  1 1 
       18 19530 1 1 32 ASN HB3  H -11.139  -7.952  -0.631 1.00 . A A . 32 ASN HB3  1 1 
       18 19531 1 1 32 ASN HD21 H -12.533  -5.981  -0.447 1.00 . A A . 32 ASN HD21 1 1 
       18 19532 1 1 32 ASN HD22 H -13.701  -5.685  -1.652 1.00 . A A . 32 ASN HD22 1 1 
       18 19533 1 1 32 ASN N    N  -9.614  -5.988  -0.504 1.00 . A A . 32 ASN N    1 1 
       18 19534 1 1 32 ASN ND2  N -12.890  -6.141  -1.348 1.00 . A A . 32 ASN ND2  1 1 
       18 19535 1 1 32 ASN O    O  -9.613  -5.952  -4.023 1.00 . A A . 32 ASN O    1 1 
       18 19536 1 1 32 ASN OD1  O -12.706  -7.155  -3.272 1.00 . A A . 32 ASN OD1  1 1 
       18 19537 1 1 33 GLY C    C  -9.318  -2.910  -3.882 1.00 . A A . 33 GLY C    1 1 
       18 19538 1 1 33 GLY CA   C -10.692  -3.468  -3.515 1.00 . A A . 33 GLY CA   1 1 
       18 19539 1 1 33 GLY H    H -10.820  -4.391  -1.622 1.00 . A A . 33 GLY H    1 1 
       18 19540 1 1 33 GLY HA2  H -11.185  -3.846  -4.399 1.00 . A A . 33 GLY HA2  1 1 
       18 19541 1 1 33 GLY HA3  H -11.280  -2.677  -3.075 1.00 . A A . 33 GLY HA3  1 1 
       18 19542 1 1 33 GLY N    N -10.554  -4.547  -2.552 1.00 . A A . 33 GLY N    1 1 
       18 19543 1 1 33 GLY O    O  -9.070  -2.522  -5.036 1.00 . A A . 33 GLY O    1 1 
       18 19544 1 1 34 ILE C    C  -6.269  -3.041  -4.050 1.00 . A A . 34 ILE C    1 1 
       18 19545 1 1 34 ILE CA   C  -7.115  -2.247  -3.059 1.00 . A A . 34 ILE CA   1 1 
       18 19546 1 1 34 ILE CB   C  -6.412  -2.112  -1.688 1.00 . A A . 34 ILE CB   1 1 
       18 19547 1 1 34 ILE CD1  C  -6.592  -1.060   0.589 1.00 . A A . 34 ILE CD1  1 1 
       18 19548 1 1 34 ILE CG1  C  -7.116  -1.037  -0.850 1.00 . A A . 34 ILE CG1  1 1 
       18 19549 1 1 34 ILE CG2  C  -4.944  -1.731  -1.852 1.00 . A A . 34 ILE CG2  1 1 
       18 19550 1 1 34 ILE H    H  -8.713  -3.122  -1.987 1.00 . A A . 34 ILE H    1 1 
       18 19551 1 1 34 ILE HA   H  -7.236  -1.257  -3.470 1.00 . A A . 34 ILE HA   1 1 
       18 19552 1 1 34 ILE HB   H  -6.472  -3.061  -1.178 1.00 . A A . 34 ILE HB   1 1 
       18 19553 1 1 34 ILE HD11 H  -6.075  -1.986   0.793 1.00 . A A . 34 ILE HD11 1 1 
       18 19554 1 1 34 ILE HD12 H  -7.425  -0.943   1.267 1.00 . A A . 34 ILE HD12 1 1 
       18 19555 1 1 34 ILE HD13 H  -5.916  -0.223   0.708 1.00 . A A . 34 ILE HD13 1 1 
       18 19556 1 1 34 ILE HG12 H  -6.889  -0.076  -1.284 1.00 . A A . 34 ILE HG12 1 1 
       18 19557 1 1 34 ILE HG13 H  -8.182  -1.183  -0.848 1.00 . A A . 34 ILE HG13 1 1 
       18 19558 1 1 34 ILE HG21 H  -4.418  -2.483  -2.421 1.00 . A A . 34 ILE HG21 1 1 
       18 19559 1 1 34 ILE HG22 H  -4.520  -1.686  -0.859 1.00 . A A . 34 ILE HG22 1 1 
       18 19560 1 1 34 ILE HG23 H  -4.866  -0.765  -2.326 1.00 . A A . 34 ILE HG23 1 1 
       18 19561 1 1 34 ILE N    N  -8.443  -2.825  -2.883 1.00 . A A . 34 ILE N    1 1 
       18 19562 1 1 34 ILE O    O  -5.667  -2.463  -4.961 1.00 . A A . 34 ILE O    1 1 
       18 19563 1 1 35 GLU C    C  -6.083  -4.973  -6.300 1.00 . A A . 35 GLU C    1 1 
       18 19564 1 1 35 GLU CA   C  -5.514  -5.165  -4.891 1.00 . A A . 35 GLU CA   1 1 
       18 19565 1 1 35 GLU CB   C  -5.489  -6.663  -4.482 1.00 . A A . 35 GLU CB   1 1 
       18 19566 1 1 35 GLU CD   C  -6.920  -8.757  -4.256 1.00 . A A . 35 GLU CD   1 1 
       18 19567 1 1 35 GLU CG   C  -6.867  -7.294  -4.702 1.00 . A A . 35 GLU CG   1 1 
       18 19568 1 1 35 GLU H    H  -6.819  -4.770  -3.232 1.00 . A A . 35 GLU H    1 1 
       18 19569 1 1 35 GLU HA   H  -4.498  -4.790  -4.913 1.00 . A A . 35 GLU HA   1 1 
       18 19570 1 1 35 GLU HB2  H  -4.765  -7.154  -5.110 1.00 . A A . 35 GLU HB2  1 1 
       18 19571 1 1 35 GLU HB3  H  -5.185  -6.760  -3.452 1.00 . A A . 35 GLU HB3  1 1 
       18 19572 1 1 35 GLU HG2  H  -7.587  -6.725  -4.143 1.00 . A A . 35 GLU HG2  1 1 
       18 19573 1 1 35 GLU HG3  H  -7.090  -7.239  -5.757 1.00 . A A . 35 GLU HG3  1 1 
       18 19574 1 1 35 GLU N    N  -6.275  -4.361  -3.940 1.00 . A A . 35 GLU N    1 1 
       18 19575 1 1 35 GLU O    O  -5.338  -4.839  -7.275 1.00 . A A . 35 GLU O    1 1 
       18 19576 1 1 35 GLU OE1  O  -5.885  -9.323  -3.951 1.00 . A A . 35 GLU OE1  1 1 
       18 19577 1 1 35 GLU OE2  O  -8.002  -9.302  -4.248 1.00 . A A . 35 GLU OE2  1 1 
       18 19578 1 1 36 LYS C    C  -7.792  -3.297  -8.208 1.00 . A A . 36 LYS C    1 1 
       18 19579 1 1 36 LYS CA   C  -8.047  -4.701  -7.685 1.00 . A A . 36 LYS CA   1 1 
       18 19580 1 1 36 LYS CB   C  -9.551  -4.995  -7.623 1.00 . A A . 36 LYS CB   1 1 
       18 19581 1 1 36 LYS CD   C  -9.340  -7.457  -7.194 1.00 . A A . 36 LYS CD   1 1 
       18 19582 1 1 36 LYS CE   C  -8.262  -8.340  -7.828 1.00 . A A . 36 LYS CE   1 1 
       18 19583 1 1 36 LYS CG   C  -9.810  -6.398  -8.191 1.00 . A A . 36 LYS CG   1 1 
       18 19584 1 1 36 LYS H    H  -7.939  -5.016  -5.582 1.00 . A A . 36 LYS H    1 1 
       18 19585 1 1 36 LYS HA   H  -7.598  -5.382  -8.390 1.00 . A A . 36 LYS HA   1 1 
       18 19586 1 1 36 LYS HB2  H  -9.904  -4.916  -6.604 1.00 . A A . 36 LYS HB2  1 1 
       18 19587 1 1 36 LYS HB3  H -10.080  -4.273  -8.231 1.00 . A A . 36 LYS HB3  1 1 
       18 19588 1 1 36 LYS HD2  H  -8.968  -6.998  -6.290 1.00 . A A . 36 LYS HD2  1 1 
       18 19589 1 1 36 LYS HD3  H -10.180  -8.082  -6.938 1.00 . A A . 36 LYS HD3  1 1 
       18 19590 1 1 36 LYS HE2  H  -7.361  -7.765  -7.999 1.00 . A A . 36 LYS HE2  1 1 
       18 19591 1 1 36 LYS HE3  H  -8.037  -9.139  -7.135 1.00 . A A . 36 LYS HE3  1 1 
       18 19592 1 1 36 LYS HG2  H -10.872  -6.497  -8.365 1.00 . A A . 36 LYS HG2  1 1 
       18 19593 1 1 36 LYS HG3  H  -9.295  -6.509  -9.132 1.00 . A A . 36 LYS HG3  1 1 
       18 19594 1 1 36 LYS HZ1  H  -8.023  -8.862  -9.835 1.00 . A A . 36 LYS HZ1  1 1 
       18 19595 1 1 36 LYS HZ2  H  -9.598  -8.397  -9.459 1.00 . A A . 36 LYS HZ2  1 1 
       18 19596 1 1 36 LYS HZ3  H  -9.036  -9.903  -8.971 1.00 . A A . 36 LYS HZ3  1 1 
       18 19597 1 1 36 LYS N    N  -7.405  -4.928  -6.399 1.00 . A A . 36 LYS N    1 1 
       18 19598 1 1 36 LYS NZ   N  -8.766  -8.908  -9.106 1.00 . A A . 36 LYS NZ   1 1 
       18 19599 1 1 36 LYS O    O  -7.422  -3.128  -9.371 1.00 . A A . 36 LYS O    1 1 
       18 19600 1 1 37 ASN C    C  -7.741   0.100  -6.685 1.00 . A A . 37 ASN C    1 1 
       18 19601 1 1 37 ASN CA   C  -7.713  -0.914  -7.814 1.00 . A A . 37 ASN CA   1 1 
       18 19602 1 1 37 ASN CB   C  -8.741  -0.503  -8.889 1.00 . A A . 37 ASN CB   1 1 
       18 19603 1 1 37 ASN CG   C -10.038  -0.041  -8.236 1.00 . A A . 37 ASN CG   1 1 
       18 19604 1 1 37 ASN H    H  -8.234  -2.456  -6.435 1.00 . A A . 37 ASN H    1 1 
       18 19605 1 1 37 ASN HA   H  -6.738  -0.880  -8.274 1.00 . A A . 37 ASN HA   1 1 
       18 19606 1 1 37 ASN HB2  H  -8.342   0.313  -9.474 1.00 . A A . 37 ASN HB2  1 1 
       18 19607 1 1 37 ASN HB3  H  -8.948  -1.330  -9.552 1.00 . A A . 37 ASN HB3  1 1 
       18 19608 1 1 37 ASN HD21 H -10.956  -1.791  -8.449 1.00 . A A . 37 ASN HD21 1 1 
       18 19609 1 1 37 ASN HD22 H -11.875  -0.600  -7.692 1.00 . A A . 37 ASN HD22 1 1 
       18 19610 1 1 37 ASN N    N  -7.955  -2.285  -7.363 1.00 . A A . 37 ASN N    1 1 
       18 19611 1 1 37 ASN ND2  N -11.033  -0.872  -8.116 1.00 . A A . 37 ASN ND2  1 1 
       18 19612 1 1 37 ASN O    O  -7.178   1.188  -6.821 1.00 . A A . 37 ASN O    1 1 
       18 19613 1 1 37 ASN OD1  O -10.145   1.119  -7.813 1.00 . A A . 37 ASN OD1  1 1 
       18 19614 1 1 38 LYS C    C  -7.458   1.452  -4.121 1.00 . A A . 38 LYS C    1 1 
       18 19615 1 1 38 LYS CA   C  -8.762   0.812  -4.595 1.00 . A A . 38 LYS CA   1 1 
       18 19616 1 1 38 LYS CB   C  -9.538   0.201  -3.412 1.00 . A A . 38 LYS CB   1 1 
       18 19617 1 1 38 LYS CD   C -11.689   1.468  -3.679 1.00 . A A . 38 LYS CD   1 1 
       18 19618 1 1 38 LYS CE   C -12.719   2.390  -3.005 1.00 . A A . 38 LYS CE   1 1 
       18 19619 1 1 38 LYS CG   C -10.461   1.260  -2.769 1.00 . A A . 38 LYS CG   1 1 
       18 19620 1 1 38 LYS H    H  -9.021  -1.025  -5.636 1.00 . A A . 38 LYS H    1 1 
       18 19621 1 1 38 LYS HA   H  -9.368   1.588  -5.038 1.00 . A A . 38 LYS HA   1 1 
       18 19622 1 1 38 LYS HB2  H -10.152  -0.613  -3.768 1.00 . A A . 38 LYS HB2  1 1 
       18 19623 1 1 38 LYS HB3  H  -8.846  -0.159  -2.665 1.00 . A A . 38 LYS HB3  1 1 
       18 19624 1 1 38 LYS HD2  H -11.391   1.912  -4.617 1.00 . A A . 38 LYS HD2  1 1 
       18 19625 1 1 38 LYS HD3  H -12.157   0.515  -3.880 1.00 . A A . 38 LYS HD3  1 1 
       18 19626 1 1 38 LYS HE2  H -12.284   3.336  -2.722 1.00 . A A . 38 LYS HE2  1 1 
       18 19627 1 1 38 LYS HE3  H -13.519   2.579  -3.706 1.00 . A A . 38 LYS HE3  1 1 
       18 19628 1 1 38 LYS HG2  H -10.775   0.896  -1.800 1.00 . A A . 38 LYS HG2  1 1 
       18 19629 1 1 38 LYS HG3  H  -9.939   2.198  -2.641 1.00 . A A . 38 LYS HG3  1 1 
       18 19630 1 1 38 LYS HZ1  H -14.070   2.298  -1.450 1.00 . A A . 38 LYS HZ1  1 1 
       18 19631 1 1 38 LYS HZ2  H -12.613   1.582  -1.037 1.00 . A A . 38 LYS HZ2  1 1 
       18 19632 1 1 38 LYS HZ3  H -13.713   0.805  -2.075 1.00 . A A . 38 LYS HZ3  1 1 
       18 19633 1 1 38 LYS N    N  -8.514  -0.181  -5.643 1.00 . A A . 38 LYS N    1 1 
       18 19634 1 1 38 LYS NZ   N -13.287   1.717  -1.813 1.00 . A A . 38 LYS NZ   1 1 
       18 19635 1 1 38 LYS O    O  -6.383   0.851  -4.215 1.00 . A A . 38 LYS O    1 1 
       18 19636 1 1 39 TYR C    C  -5.539   2.782  -2.309 1.00 . A A . 39 TYR C    1 1 
       18 19637 1 1 39 TYR CA   C  -6.388   3.500  -3.349 1.00 . A A . 39 TYR CA   1 1 
       18 19638 1 1 39 TYR CB   C  -6.818   4.877  -2.819 1.00 . A A . 39 TYR CB   1 1 
       18 19639 1 1 39 TYR CD1  C  -8.442   4.236  -0.987 1.00 . A A . 39 TYR CD1  1 1 
       18 19640 1 1 39 TYR CD2  C  -9.294   5.306  -2.983 1.00 . A A . 39 TYR CD2  1 1 
       18 19641 1 1 39 TYR CE1  C  -9.743   4.173  -0.470 1.00 . A A . 39 TYR CE1  1 1 
       18 19642 1 1 39 TYR CE2  C -10.586   5.244  -2.469 1.00 . A A . 39 TYR CE2  1 1 
       18 19643 1 1 39 TYR CG   C  -8.219   4.804  -2.247 1.00 . A A . 39 TYR CG   1 1 
       18 19644 1 1 39 TYR CZ   C -10.811   4.678  -1.214 1.00 . A A . 39 TYR CZ   1 1 
       18 19645 1 1 39 TYR H    H  -8.419   3.159  -3.782 1.00 . A A . 39 TYR H    1 1 
       18 19646 1 1 39 TYR HA   H  -5.784   3.654  -4.231 1.00 . A A . 39 TYR HA   1 1 
       18 19647 1 1 39 TYR HB2  H  -6.126   5.188  -2.050 1.00 . A A . 39 TYR HB2  1 1 
       18 19648 1 1 39 TYR HB3  H  -6.793   5.587  -3.633 1.00 . A A . 39 TYR HB3  1 1 
       18 19649 1 1 39 TYR HD1  H  -7.613   3.845  -0.416 1.00 . A A . 39 TYR HD1  1 1 
       18 19650 1 1 39 TYR HD2  H  -9.130   5.748  -3.955 1.00 . A A . 39 TYR HD2  1 1 
       18 19651 1 1 39 TYR HE1  H  -9.922   3.739   0.504 1.00 . A A . 39 TYR HE1  1 1 
       18 19652 1 1 39 TYR HE2  H -11.411   5.635  -3.048 1.00 . A A . 39 TYR HE2  1 1 
       18 19653 1 1 39 TYR HH   H -12.436   5.515  -0.687 1.00 . A A . 39 TYR HH   1 1 
       18 19654 1 1 39 TYR N    N  -7.549   2.712  -3.742 1.00 . A A . 39 TYR N    1 1 
       18 19655 1 1 39 TYR O    O  -6.060   2.039  -1.477 1.00 . A A . 39 TYR O    1 1 
       18 19656 1 1 39 TYR OH   O -12.089   4.612  -0.710 1.00 . A A . 39 TYR OH   1 1 
       18 19657 1 1 40 ASN C    C  -3.736   2.476  -0.019 1.00 . A A . 40 ASN C    1 1 
       18 19658 1 1 40 ASN CA   C  -3.281   2.361  -1.467 1.00 . A A . 40 ASN CA   1 1 
       18 19659 1 1 40 ASN CB   C  -1.867   2.948  -1.616 1.00 . A A . 40 ASN CB   1 1 
       18 19660 1 1 40 ASN CG   C  -1.856   4.429  -1.251 1.00 . A A . 40 ASN CG   1 1 
       18 19661 1 1 40 ASN H    H  -3.898   3.603  -3.081 1.00 . A A . 40 ASN H    1 1 
       18 19662 1 1 40 ASN HA   H  -3.252   1.320  -1.744 1.00 . A A . 40 ASN HA   1 1 
       18 19663 1 1 40 ASN HB2  H  -1.191   2.435  -0.948 1.00 . A A . 40 ASN HB2  1 1 
       18 19664 1 1 40 ASN HB3  H  -1.519   2.831  -2.628 1.00 . A A . 40 ASN HB3  1 1 
       18 19665 1 1 40 ASN HD21 H  -1.804   5.055  -3.139 1.00 . A A . 40 ASN HD21 1 1 
       18 19666 1 1 40 ASN HD22 H  -1.802   6.282  -1.978 1.00 . A A . 40 ASN HD22 1 1 
       18 19667 1 1 40 ASN N    N  -4.228   3.001  -2.382 1.00 . A A . 40 ASN N    1 1 
       18 19668 1 1 40 ASN ND2  N  -1.820   5.326  -2.197 1.00 . A A . 40 ASN ND2  1 1 
       18 19669 1 1 40 ASN O    O  -4.356   3.469   0.374 1.00 . A A . 40 ASN O    1 1 
       18 19670 1 1 40 ASN OD1  O  -1.880   4.781  -0.073 1.00 . A A . 40 ASN OD1  1 1 
       18 19671 1 1 41 PRO C    C  -2.888   2.419   3.025 1.00 . A A . 41 PRO C    1 1 
       18 19672 1 1 41 PRO CA   C  -3.755   1.460   2.230 1.00 . A A . 41 PRO CA   1 1 
       18 19673 1 1 41 PRO CB   C  -3.479   0.012   2.640 1.00 . A A . 41 PRO CB   1 1 
       18 19674 1 1 41 PRO CD   C  -2.668   0.265   0.382 1.00 . A A . 41 PRO CD   1 1 
       18 19675 1 1 41 PRO CG   C  -2.395  -0.434   1.719 1.00 . A A . 41 PRO CG   1 1 
       18 19676 1 1 41 PRO HA   H  -4.803   1.659   2.391 1.00 . A A . 41 PRO HA   1 1 
       18 19677 1 1 41 PRO HB2  H  -3.156  -0.023   3.671 1.00 . A A . 41 PRO HB2  1 1 
       18 19678 1 1 41 PRO HB3  H  -4.350  -0.609   2.505 1.00 . A A . 41 PRO HB3  1 1 
       18 19679 1 1 41 PRO HD2  H  -1.730   0.500  -0.104 1.00 . A A . 41 PRO HD2  1 1 
       18 19680 1 1 41 PRO HD3  H  -3.279  -0.344  -0.267 1.00 . A A . 41 PRO HD3  1 1 
       18 19681 1 1 41 PRO HG2  H  -1.426  -0.158   2.111 1.00 . A A . 41 PRO HG2  1 1 
       18 19682 1 1 41 PRO HG3  H  -2.449  -1.500   1.571 1.00 . A A . 41 PRO HG3  1 1 
       18 19683 1 1 41 PRO N    N  -3.412   1.484   0.781 1.00 . A A . 41 PRO N    1 1 
       18 19684 1 1 41 PRO O    O  -1.797   2.798   2.582 1.00 . A A . 41 PRO O    1 1 
       18 19685 1 1 42 SER C    C  -1.197   2.860   5.379 1.00 . A A . 42 SER C    1 1 
       18 19686 1 1 42 SER CA   C  -2.523   3.557   5.106 1.00 . A A . 42 SER CA   1 1 
       18 19687 1 1 42 SER CB   C  -3.290   3.828   6.401 1.00 . A A . 42 SER CB   1 1 
       18 19688 1 1 42 SER H    H  -4.145   2.342   4.576 1.00 . A A . 42 SER H    1 1 
       18 19689 1 1 42 SER HA   H  -2.322   4.497   4.614 1.00 . A A . 42 SER HA   1 1 
       18 19690 1 1 42 SER HB2  H  -2.606   3.852   7.235 1.00 . A A . 42 SER HB2  1 1 
       18 19691 1 1 42 SER HB3  H  -3.764   4.796   6.316 1.00 . A A . 42 SER HB3  1 1 
       18 19692 1 1 42 SER HG   H  -4.185   2.517   7.531 1.00 . A A . 42 SER HG   1 1 
       18 19693 1 1 42 SER N    N  -3.319   2.735   4.225 1.00 . A A . 42 SER N    1 1 
       18 19694 1 1 42 SER O    O  -1.103   1.630   5.273 1.00 . A A . 42 SER O    1 1 
       18 19695 1 1 42 SER OG   O  -4.256   2.789   6.609 1.00 . A A . 42 SER OG   1 1 
       18 19696 1 1 43 LEU C    C   1.247   2.090   6.885 1.00 . A A . 43 LEU C    1 1 
       18 19697 1 1 43 LEU CA   C   1.174   3.075   5.740 1.00 . A A . 43 LEU CA   1 1 
       18 19698 1 1 43 LEU CB   C   2.216   4.192   5.919 1.00 . A A . 43 LEU CB   1 1 
       18 19699 1 1 43 LEU CD1  C   3.943   2.757   4.780 1.00 . A A . 43 LEU CD1  1 1 
       18 19700 1 1 43 LEU CD2  C   4.658   4.732   6.132 1.00 . A A . 43 LEU CD2  1 1 
       18 19701 1 1 43 LEU CG   C   3.632   3.596   6.028 1.00 . A A . 43 LEU CG   1 1 
       18 19702 1 1 43 LEU H    H  -0.270   4.609   5.637 1.00 . A A . 43 LEU H    1 1 
       18 19703 1 1 43 LEU HA   H   1.390   2.561   4.817 1.00 . A A . 43 LEU HA   1 1 
       18 19704 1 1 43 LEU HB2  H   2.164   4.856   5.069 1.00 . A A . 43 LEU HB2  1 1 
       18 19705 1 1 43 LEU HB3  H   1.991   4.747   6.819 1.00 . A A . 43 LEU HB3  1 1 
       18 19706 1 1 43 LEU HD11 H   5.004   2.557   4.740 1.00 . A A . 43 LEU HD11 1 1 
       18 19707 1 1 43 LEU HD12 H   3.668   3.296   3.885 1.00 . A A . 43 LEU HD12 1 1 
       18 19708 1 1 43 LEU HD13 H   3.415   1.816   4.831 1.00 . A A . 43 LEU HD13 1 1 
       18 19709 1 1 43 LEU HD21 H   4.184   5.656   6.426 1.00 . A A . 43 LEU HD21 1 1 
       18 19710 1 1 43 LEU HD22 H   5.150   4.867   5.179 1.00 . A A . 43 LEU HD22 1 1 
       18 19711 1 1 43 LEU HD23 H   5.402   4.465   6.865 1.00 . A A . 43 LEU HD23 1 1 
       18 19712 1 1 43 LEU HG   H   3.703   2.959   6.900 1.00 . A A . 43 LEU HG   1 1 
       18 19713 1 1 43 LEU N    N  -0.156   3.636   5.625 1.00 . A A . 43 LEU N    1 1 
       18 19714 1 1 43 LEU O    O   1.727   0.972   6.720 1.00 . A A . 43 LEU O    1 1 
       18 19715 1 1 44 GLN C    C  -0.100   0.306   8.763 1.00 . A A . 44 GLN C    1 1 
       18 19716 1 1 44 GLN CA   C   0.647   1.574   9.143 1.00 . A A . 44 GLN CA   1 1 
       18 19717 1 1 44 GLN CB   C  -0.093   2.268  10.286 1.00 . A A . 44 GLN CB   1 1 
       18 19718 1 1 44 GLN CD   C  -1.198   1.850  12.463 1.00 . A A . 44 GLN CD   1 1 
       18 19719 1 1 44 GLN CG   C  -0.119   1.370  11.515 1.00 . A A . 44 GLN CG   1 1 
       18 19720 1 1 44 GLN H    H   0.247   3.333   8.059 1.00 . A A . 44 GLN H    1 1 
       18 19721 1 1 44 GLN HA   H   1.646   1.327   9.471 1.00 . A A . 44 GLN HA   1 1 
       18 19722 1 1 44 GLN HB2  H   0.418   3.185  10.541 1.00 . A A . 44 GLN HB2  1 1 
       18 19723 1 1 44 GLN HB3  H  -1.105   2.494   9.986 1.00 . A A . 44 GLN HB3  1 1 
       18 19724 1 1 44 GLN HE21 H  -2.625   1.483  11.172 1.00 . A A . 44 GLN HE21 1 1 
       18 19725 1 1 44 GLN HE22 H  -3.150   2.122  12.663 1.00 . A A . 44 GLN HE22 1 1 
       18 19726 1 1 44 GLN HG2  H  -0.293   0.347  11.222 1.00 . A A . 44 GLN HG2  1 1 
       18 19727 1 1 44 GLN HG3  H   0.836   1.411  12.018 1.00 . A A . 44 GLN HG3  1 1 
       18 19728 1 1 44 GLN N    N   0.684   2.459   8.008 1.00 . A A . 44 GLN N    1 1 
       18 19729 1 1 44 GLN NE2  N  -2.426   1.817  12.074 1.00 . A A . 44 GLN NE2  1 1 
       18 19730 1 1 44 GLN O    O   0.382  -0.806   8.984 1.00 . A A . 44 GLN O    1 1 
       18 19731 1 1 44 GLN OE1  O  -0.910   2.274  13.583 1.00 . A A . 44 GLN OE1  1 1 
       18 19732 1 1 45 LEU C    C  -1.212  -1.469   6.677 1.00 . A A . 45 LEU C    1 1 
       18 19733 1 1 45 LEU CA   C  -2.023  -0.665   7.687 1.00 . A A . 45 LEU CA   1 1 
       18 19734 1 1 45 LEU CB   C  -3.366  -0.200   7.088 1.00 . A A . 45 LEU CB   1 1 
       18 19735 1 1 45 LEU CD1  C  -4.036  -2.472   6.213 1.00 . A A . 45 LEU CD1  1 1 
       18 19736 1 1 45 LEU CD2  C  -4.562  -1.859   8.579 1.00 . A A . 45 LEU CD2  1 1 
       18 19737 1 1 45 LEU CG   C  -4.425  -1.327   7.148 1.00 . A A . 45 LEU CG   1 1 
       18 19738 1 1 45 LEU H    H  -1.559   1.385   7.932 1.00 . A A . 45 LEU H    1 1 
       18 19739 1 1 45 LEU HA   H  -2.211  -1.288   8.548 1.00 . A A . 45 LEU HA   1 1 
       18 19740 1 1 45 LEU HB2  H  -3.737   0.654   7.634 1.00 . A A . 45 LEU HB2  1 1 
       18 19741 1 1 45 LEU HB3  H  -3.227   0.086   6.055 1.00 . A A . 45 LEU HB3  1 1 
       18 19742 1 1 45 LEU HD11 H  -3.366  -2.127   5.441 1.00 . A A . 45 LEU HD11 1 1 
       18 19743 1 1 45 LEU HD12 H  -4.927  -2.858   5.739 1.00 . A A . 45 LEU HD12 1 1 
       18 19744 1 1 45 LEU HD13 H  -3.562  -3.260   6.779 1.00 . A A . 45 LEU HD13 1 1 
       18 19745 1 1 45 LEU HD21 H  -4.434  -1.066   9.302 1.00 . A A . 45 LEU HD21 1 1 
       18 19746 1 1 45 LEU HD22 H  -3.837  -2.638   8.757 1.00 . A A . 45 LEU HD22 1 1 
       18 19747 1 1 45 LEU HD23 H  -5.540  -2.302   8.686 1.00 . A A . 45 LEU HD23 1 1 
       18 19748 1 1 45 LEU HG   H  -5.375  -0.931   6.814 1.00 . A A . 45 LEU HG   1 1 
       18 19749 1 1 45 LEU N    N  -1.247   0.476   8.125 1.00 . A A . 45 LEU N    1 1 
       18 19750 1 1 45 LEU O    O  -1.054  -2.681   6.818 1.00 . A A . 45 LEU O    1 1 
       18 19751 1 1 46 ALA C    C   1.422  -2.146   5.469 1.00 . A A . 46 ALA C    1 1 
       18 19752 1 1 46 ALA CA   C   0.293  -1.414   4.764 1.00 . A A . 46 ALA CA   1 1 
       18 19753 1 1 46 ALA CB   C   0.874  -0.381   3.786 1.00 . A A . 46 ALA CB   1 1 
       18 19754 1 1 46 ALA H    H  -0.673   0.213   5.725 1.00 . A A . 46 ALA H    1 1 
       18 19755 1 1 46 ALA HA   H  -0.284  -2.131   4.204 1.00 . A A . 46 ALA HA   1 1 
       18 19756 1 1 46 ALA HB1  H   1.273  -0.891   2.920 1.00 . A A . 46 ALA HB1  1 1 
       18 19757 1 1 46 ALA HB2  H   1.663   0.175   4.272 1.00 . A A . 46 ALA HB2  1 1 
       18 19758 1 1 46 ALA HB3  H   0.106   0.309   3.471 1.00 . A A . 46 ALA HB3  1 1 
       18 19759 1 1 46 ALA N    N  -0.582  -0.767   5.739 1.00 . A A . 46 ALA N    1 1 
       18 19760 1 1 46 ALA O    O   1.706  -3.314   5.174 1.00 . A A . 46 ALA O    1 1 
       18 19761 1 1 47 LEU C    C   2.552  -3.316   7.962 1.00 . A A . 47 LEU C    1 1 
       18 19762 1 1 47 LEU CA   C   3.082  -2.100   7.228 1.00 . A A . 47 LEU CA   1 1 
       18 19763 1 1 47 LEU CB   C   3.684  -1.100   8.218 1.00 . A A . 47 LEU CB   1 1 
       18 19764 1 1 47 LEU CD1  C   4.916   1.071   8.445 1.00 . A A . 47 LEU CD1  1 1 
       18 19765 1 1 47 LEU CD2  C   5.726  -0.641   6.815 1.00 . A A . 47 LEU CD2  1 1 
       18 19766 1 1 47 LEU CG   C   4.480  -0.017   7.464 1.00 . A A . 47 LEU CG   1 1 
       18 19767 1 1 47 LEU H    H   1.724  -0.575   6.662 1.00 . A A . 47 LEU H    1 1 
       18 19768 1 1 47 LEU HA   H   3.857  -2.433   6.553 1.00 . A A . 47 LEU HA   1 1 
       18 19769 1 1 47 LEU HB2  H   2.879  -0.644   8.777 1.00 . A A . 47 LEU HB2  1 1 
       18 19770 1 1 47 LEU HB3  H   4.340  -1.628   8.890 1.00 . A A . 47 LEU HB3  1 1 
       18 19771 1 1 47 LEU HD11 H   5.355   0.615   9.320 1.00 . A A . 47 LEU HD11 1 1 
       18 19772 1 1 47 LEU HD12 H   4.054   1.654   8.733 1.00 . A A . 47 LEU HD12 1 1 
       18 19773 1 1 47 LEU HD13 H   5.643   1.712   7.966 1.00 . A A . 47 LEU HD13 1 1 
       18 19774 1 1 47 LEU HD21 H   6.077  -1.495   7.376 1.00 . A A . 47 LEU HD21 1 1 
       18 19775 1 1 47 LEU HD22 H   6.515   0.095   6.764 1.00 . A A . 47 LEU HD22 1 1 
       18 19776 1 1 47 LEU HD23 H   5.498  -0.942   5.805 1.00 . A A . 47 LEU HD23 1 1 
       18 19777 1 1 47 LEU HG   H   3.860   0.432   6.703 1.00 . A A . 47 LEU HG   1 1 
       18 19778 1 1 47 LEU N    N   2.019  -1.488   6.448 1.00 . A A . 47 LEU N    1 1 
       18 19779 1 1 47 LEU O    O   3.190  -4.382   7.969 1.00 . A A . 47 LEU O    1 1 
       18 19780 1 1 48 LYS C    C   0.500  -5.438   8.102 1.00 . A A . 48 LYS C    1 1 
       18 19781 1 1 48 LYS CA   C   0.704  -4.344   9.135 1.00 . A A . 48 LYS CA   1 1 
       18 19782 1 1 48 LYS CB   C  -0.659  -3.973   9.754 1.00 . A A . 48 LYS CB   1 1 
       18 19783 1 1 48 LYS CD   C  -1.836  -2.681  11.567 1.00 . A A . 48 LYS CD   1 1 
       18 19784 1 1 48 LYS CE   C  -1.640  -1.727  12.755 1.00 . A A . 48 LYS CE   1 1 
       18 19785 1 1 48 LYS CG   C  -0.464  -3.065  10.982 1.00 . A A . 48 LYS CG   1 1 
       18 19786 1 1 48 LYS H    H   0.858  -2.344   8.414 1.00 . A A . 48 LYS H    1 1 
       18 19787 1 1 48 LYS HA   H   1.357  -4.712   9.912 1.00 . A A . 48 LYS HA   1 1 
       18 19788 1 1 48 LYS HB2  H  -1.281  -3.508   8.999 1.00 . A A . 48 LYS HB2  1 1 
       18 19789 1 1 48 LYS HB3  H  -1.138  -4.893  10.061 1.00 . A A . 48 LYS HB3  1 1 
       18 19790 1 1 48 LYS HD2  H  -2.404  -2.158  10.808 1.00 . A A . 48 LYS HD2  1 1 
       18 19791 1 1 48 LYS HD3  H  -2.385  -3.555  11.890 1.00 . A A . 48 LYS HD3  1 1 
       18 19792 1 1 48 LYS HE2  H  -1.126  -0.840  12.427 1.00 . A A . 48 LYS HE2  1 1 
       18 19793 1 1 48 LYS HE3  H  -2.589  -1.425  13.168 1.00 . A A . 48 LYS HE3  1 1 
       18 19794 1 1 48 LYS HG2  H   0.116  -3.598  11.722 1.00 . A A . 48 LYS HG2  1 1 
       18 19795 1 1 48 LYS HG3  H   0.073  -2.166  10.723 1.00 . A A . 48 LYS HG3  1 1 
       18 19796 1 1 48 LYS HZ1  H  -1.152  -2.098  14.741 1.00 . A A . 48 LYS HZ1  1 1 
       18 19797 1 1 48 LYS HZ2  H   0.172  -2.075  13.738 1.00 . A A . 48 LYS HZ2  1 1 
       18 19798 1 1 48 LYS HZ3  H  -0.834  -3.423  13.763 1.00 . A A . 48 LYS HZ3  1 1 
       18 19799 1 1 48 LYS N    N   1.341  -3.197   8.503 1.00 . A A . 48 LYS N    1 1 
       18 19800 1 1 48 LYS NZ   N  -0.822  -2.383  13.801 1.00 . A A . 48 LYS NZ   1 1 
       18 19801 1 1 48 LYS O    O   0.776  -6.615   8.366 1.00 . A A . 48 LYS O    1 1 
       18 19802 1 1 49 ILE C    C   1.194  -6.687   5.531 1.00 . A A . 49 ILE C    1 1 
       18 19803 1 1 49 ILE CA   C  -0.129  -6.016   5.843 1.00 . A A . 49 ILE CA   1 1 
       18 19804 1 1 49 ILE CB   C  -0.674  -5.332   4.563 1.00 . A A . 49 ILE CB   1 1 
       18 19805 1 1 49 ILE CD1  C  -2.532  -3.942   3.617 1.00 . A A . 49 ILE CD1  1 1 
       18 19806 1 1 49 ILE CG1  C  -2.075  -4.778   4.820 1.00 . A A . 49 ILE CG1  1 1 
       18 19807 1 1 49 ILE CG2  C  -0.761  -6.354   3.421 1.00 . A A . 49 ILE CG2  1 1 
       18 19808 1 1 49 ILE H    H  -0.070  -4.087   6.737 1.00 . A A . 49 ILE H    1 1 
       18 19809 1 1 49 ILE HA   H  -0.826  -6.769   6.170 1.00 . A A . 49 ILE HA   1 1 
       18 19810 1 1 49 ILE HB   H  -0.009  -4.536   4.266 1.00 . A A . 49 ILE HB   1 1 
       18 19811 1 1 49 ILE HD11 H  -2.533  -4.571   2.740 1.00 . A A . 49 ILE HD11 1 1 
       18 19812 1 1 49 ILE HD12 H  -1.871  -3.105   3.461 1.00 . A A . 49 ILE HD12 1 1 
       18 19813 1 1 49 ILE HD13 H  -3.536  -3.582   3.792 1.00 . A A . 49 ILE HD13 1 1 
       18 19814 1 1 49 ILE HG12 H  -2.764  -5.581   5.011 1.00 . A A . 49 ILE HG12 1 1 
       18 19815 1 1 49 ILE HG13 H  -2.057  -4.148   5.691 1.00 . A A . 49 ILE HG13 1 1 
       18 19816 1 1 49 ILE HG21 H  -1.145  -5.854   2.545 1.00 . A A . 49 ILE HG21 1 1 
       18 19817 1 1 49 ILE HG22 H  -1.457  -7.131   3.696 1.00 . A A . 49 ILE HG22 1 1 
       18 19818 1 1 49 ILE HG23 H   0.208  -6.779   3.199 1.00 . A A . 49 ILE HG23 1 1 
       18 19819 1 1 49 ILE N    N   0.081  -5.043   6.901 1.00 . A A . 49 ILE N    1 1 
       18 19820 1 1 49 ILE O    O   1.286  -7.914   5.490 1.00 . A A . 49 ILE O    1 1 
       18 19821 1 1 50 ALA C    C   3.975  -7.393   6.200 1.00 . A A . 50 ALA C    1 1 
       18 19822 1 1 50 ALA CA   C   3.559  -6.397   5.132 1.00 . A A . 50 ALA CA   1 1 
       18 19823 1 1 50 ALA CB   C   4.565  -5.244   5.048 1.00 . A A . 50 ALA CB   1 1 
       18 19824 1 1 50 ALA H    H   2.086  -4.912   5.505 1.00 . A A . 50 ALA H    1 1 
       18 19825 1 1 50 ALA HA   H   3.553  -6.926   4.189 1.00 . A A . 50 ALA HA   1 1 
       18 19826 1 1 50 ALA HB1  H   4.018  -4.313   5.047 1.00 . A A . 50 ALA HB1  1 1 
       18 19827 1 1 50 ALA HB2  H   5.147  -5.321   4.142 1.00 . A A . 50 ALA HB2  1 1 
       18 19828 1 1 50 ALA HB3  H   5.228  -5.263   5.899 1.00 . A A . 50 ALA HB3  1 1 
       18 19829 1 1 50 ALA N    N   2.230  -5.880   5.407 1.00 . A A . 50 ALA N    1 1 
       18 19830 1 1 50 ALA O    O   4.405  -8.509   5.884 1.00 . A A . 50 ALA O    1 1 
       18 19831 1 1 51 TYR C    C   3.291  -9.154   8.572 1.00 . A A . 51 TYR C    1 1 
       18 19832 1 1 51 TYR CA   C   4.181  -7.919   8.549 1.00 . A A . 51 TYR CA   1 1 
       18 19833 1 1 51 TYR CB   C   4.141  -7.224   9.909 1.00 . A A . 51 TYR CB   1 1 
       18 19834 1 1 51 TYR CD1  C   5.660  -8.774  11.200 1.00 . A A . 51 TYR CD1  1 1 
       18 19835 1 1 51 TYR CD2  C   3.296  -8.724  11.748 1.00 . A A . 51 TYR CD2  1 1 
       18 19836 1 1 51 TYR CE1  C   5.865  -9.746  12.183 1.00 . A A . 51 TYR CE1  1 1 
       18 19837 1 1 51 TYR CE2  C   3.502  -9.699  12.728 1.00 . A A . 51 TYR CE2  1 1 
       18 19838 1 1 51 TYR CG   C   4.373  -8.259  10.985 1.00 . A A . 51 TYR CG   1 1 
       18 19839 1 1 51 TYR CZ   C   4.788 -10.209  12.947 1.00 . A A . 51 TYR CZ   1 1 
       18 19840 1 1 51 TYR H    H   3.486  -6.111   7.654 1.00 . A A . 51 TYR H    1 1 
       18 19841 1 1 51 TYR HA   H   5.192  -8.259   8.375 1.00 . A A . 51 TYR HA   1 1 
       18 19842 1 1 51 TYR HB2  H   4.944  -6.501   9.945 1.00 . A A . 51 TYR HB2  1 1 
       18 19843 1 1 51 TYR HB3  H   3.188  -6.739  10.062 1.00 . A A . 51 TYR HB3  1 1 
       18 19844 1 1 51 TYR HD1  H   6.491  -8.414  10.610 1.00 . A A . 51 TYR HD1  1 1 
       18 19845 1 1 51 TYR HD2  H   2.304  -8.329  11.587 1.00 . A A . 51 TYR HD2  1 1 
       18 19846 1 1 51 TYR HE1  H   6.862 -10.133  12.339 1.00 . A A . 51 TYR HE1  1 1 
       18 19847 1 1 51 TYR HE2  H   2.662 -10.053  13.308 1.00 . A A . 51 TYR HE2  1 1 
       18 19848 1 1 51 TYR HH   H   5.730 -10.852  14.456 1.00 . A A . 51 TYR HH   1 1 
       18 19849 1 1 51 TYR N    N   3.839  -7.007   7.462 1.00 . A A . 51 TYR N    1 1 
       18 19850 1 1 51 TYR O    O   3.787 -10.276   8.589 1.00 . A A . 51 TYR O    1 1 
       18 19851 1 1 51 TYR OH   O   4.995 -11.168  13.914 1.00 . A A . 51 TYR OH   1 1 
       18 19852 1 1 52 TYR C    C   1.297 -10.986   7.398 1.00 . A A . 52 TYR C    1 1 
       18 19853 1 1 52 TYR CA   C   1.079 -10.107   8.602 1.00 . A A . 52 TYR CA   1 1 
       18 19854 1 1 52 TYR CB   C  -0.394  -9.678   8.711 1.00 . A A . 52 TYR CB   1 1 
       18 19855 1 1 52 TYR CD1  C  -0.921 -10.380  11.078 1.00 . A A . 52 TYR CD1  1 1 
       18 19856 1 1 52 TYR CD2  C  -0.824  -8.016  10.572 1.00 . A A . 52 TYR CD2  1 1 
       18 19857 1 1 52 TYR CE1  C  -1.222 -10.083  12.406 1.00 . A A . 52 TYR CE1  1 1 
       18 19858 1 1 52 TYR CE2  C  -1.124  -7.721  11.903 1.00 . A A . 52 TYR CE2  1 1 
       18 19859 1 1 52 TYR CG   C  -0.721  -9.346  10.154 1.00 . A A . 52 TYR CG   1 1 
       18 19860 1 1 52 TYR CZ   C  -1.324  -8.755  12.816 1.00 . A A . 52 TYR CZ   1 1 
       18 19861 1 1 52 TYR H    H   1.629  -8.041   8.525 1.00 . A A . 52 TYR H    1 1 
       18 19862 1 1 52 TYR HA   H   1.338 -10.685   9.476 1.00 . A A . 52 TYR HA   1 1 
       18 19863 1 1 52 TYR HB2  H  -0.568  -8.819   8.079 1.00 . A A . 52 TYR HB2  1 1 
       18 19864 1 1 52 TYR HB3  H  -1.022 -10.493   8.381 1.00 . A A . 52 TYR HB3  1 1 
       18 19865 1 1 52 TYR HD1  H  -0.843 -11.412  10.772 1.00 . A A . 52 TYR HD1  1 1 
       18 19866 1 1 52 TYR HD2  H  -0.677  -7.205   9.877 1.00 . A A . 52 TYR HD2  1 1 
       18 19867 1 1 52 TYR HE1  H  -1.378 -10.891  13.105 1.00 . A A . 52 TYR HE1  1 1 
       18 19868 1 1 52 TYR HE2  H  -1.201  -6.691  12.219 1.00 . A A . 52 TYR HE2  1 1 
       18 19869 1 1 52 TYR HH   H  -2.582  -8.398  14.165 1.00 . A A . 52 TYR HH   1 1 
       18 19870 1 1 52 TYR N    N   1.980  -8.960   8.556 1.00 . A A . 52 TYR N    1 1 
       18 19871 1 1 52 TYR O    O   1.459 -12.208   7.520 1.00 . A A . 52 TYR O    1 1 
       18 19872 1 1 52 TYR OH   O  -1.620  -8.464  14.127 1.00 . A A . 52 TYR OH   1 1 
       18 19873 1 1 53 LEU C    C   3.136 -11.677   5.183 1.00 . A A . 53 LEU C    1 1 
       18 19874 1 1 53 LEU CA   C   1.742 -11.061   5.035 1.00 . A A . 53 LEU CA   1 1 
       18 19875 1 1 53 LEU CB   C   1.671 -10.105   3.818 1.00 . A A . 53 LEU CB   1 1 
       18 19876 1 1 53 LEU CD1  C   2.371 -11.979   2.291 1.00 . A A . 53 LEU CD1  1 1 
       18 19877 1 1 53 LEU CD2  C  -0.043 -11.502   2.613 1.00 . A A . 53 LEU CD2  1 1 
       18 19878 1 1 53 LEU CG   C   1.355 -10.878   2.518 1.00 . A A . 53 LEU CG   1 1 
       18 19879 1 1 53 LEU H    H   1.367  -9.371   6.219 1.00 . A A . 53 LEU H    1 1 
       18 19880 1 1 53 LEU HA   H   1.027 -11.859   4.906 1.00 . A A . 53 LEU HA   1 1 
       18 19881 1 1 53 LEU HB2  H   0.881  -9.386   3.971 1.00 . A A . 53 LEU HB2  1 1 
       18 19882 1 1 53 LEU HB3  H   2.606  -9.577   3.701 1.00 . A A . 53 LEU HB3  1 1 
       18 19883 1 1 53 LEU HD11 H   2.322 -12.280   1.259 1.00 . A A . 53 LEU HD11 1 1 
       18 19884 1 1 53 LEU HD12 H   2.075 -12.823   2.892 1.00 . A A . 53 LEU HD12 1 1 
       18 19885 1 1 53 LEU HD13 H   3.361 -11.626   2.538 1.00 . A A . 53 LEU HD13 1 1 
       18 19886 1 1 53 LEU HD21 H   0.044 -12.525   2.953 1.00 . A A . 53 LEU HD21 1 1 
       18 19887 1 1 53 LEU HD22 H  -0.498 -11.501   1.636 1.00 . A A . 53 LEU HD22 1 1 
       18 19888 1 1 53 LEU HD23 H  -0.670 -10.946   3.294 1.00 . A A . 53 LEU HD23 1 1 
       18 19889 1 1 53 LEU HG   H   1.383 -10.197   1.679 1.00 . A A . 53 LEU HG   1 1 
       18 19890 1 1 53 LEU N    N   1.420 -10.354   6.249 1.00 . A A . 53 LEU N    1 1 
       18 19891 1 1 53 LEU O    O   3.429 -12.732   4.615 1.00 . A A . 53 LEU O    1 1 
       18 19892 1 1 54 ASN C    C   6.143 -11.120   4.735 1.00 . A A . 54 ASN C    1 1 
       18 19893 1 1 54 ASN CA   C   5.424 -11.346   6.043 1.00 . A A . 54 ASN CA   1 1 
       18 19894 1 1 54 ASN CB   C   5.585 -12.803   6.521 1.00 . A A . 54 ASN CB   1 1 
       18 19895 1 1 54 ASN CG   C   5.938 -12.857   8.005 1.00 . A A . 54 ASN CG   1 1 
       18 19896 1 1 54 ASN H    H   3.739 -10.086   6.245 1.00 . A A . 54 ASN H    1 1 
       18 19897 1 1 54 ASN HA   H   5.868 -10.683   6.772 1.00 . A A . 54 ASN HA   1 1 
       18 19898 1 1 54 ASN HB2  H   4.665 -13.348   6.378 1.00 . A A . 54 ASN HB2  1 1 
       18 19899 1 1 54 ASN HB3  H   6.371 -13.287   5.964 1.00 . A A . 54 ASN HB3  1 1 
       18 19900 1 1 54 ASN HD21 H   4.620 -11.478   8.539 1.00 . A A . 54 ASN HD21 1 1 
       18 19901 1 1 54 ASN HD22 H   5.544 -12.117   9.799 1.00 . A A . 54 ASN HD22 1 1 
       18 19902 1 1 54 ASN N    N   4.016 -10.959   5.892 1.00 . A A . 54 ASN N    1 1 
       18 19903 1 1 54 ASN ND2  N   5.321 -12.096   8.845 1.00 . A A . 54 ASN ND2  1 1 
       18 19904 1 1 54 ASN O    O   6.525 -12.068   4.036 1.00 . A A . 54 ASN O    1 1 
       18 19905 1 1 54 ASN OD1  O   6.815 -13.628   8.405 1.00 . A A . 54 ASN OD1  1 1 
       18 19906 1 1 55 THR C    C   6.988  -7.997   3.042 1.00 . A A . 55 THR C    1 1 
       18 19907 1 1 55 THR CA   C   6.673  -9.490   3.028 1.00 . A A . 55 THR CA   1 1 
       18 19908 1 1 55 THR CB   C   5.602  -9.830   1.971 1.00 . A A . 55 THR CB   1 1 
       18 19909 1 1 55 THR CG2  C   5.914  -9.193   0.613 1.00 . A A . 55 THR CG2  1 1 
       18 19910 1 1 55 THR H    H   5.708  -9.188   4.866 1.00 . A A . 55 THR H    1 1 
       18 19911 1 1 55 THR HA   H   7.564 -10.061   2.821 1.00 . A A . 55 THR HA   1 1 
       18 19912 1 1 55 THR HB   H   4.648  -9.461   2.321 1.00 . A A . 55 THR HB   1 1 
       18 19913 1 1 55 THR HG1  H   5.841 -11.646   2.657 1.00 . A A . 55 THR HG1  1 1 
       18 19914 1 1 55 THR HG21 H   5.016  -9.220   0.011 1.00 . A A . 55 THR HG21 1 1 
       18 19915 1 1 55 THR HG22 H   6.693  -9.738   0.100 1.00 . A A . 55 THR HG22 1 1 
       18 19916 1 1 55 THR HG23 H   6.172  -8.149   0.730 1.00 . A A . 55 THR HG23 1 1 
       18 19917 1 1 55 THR N    N   6.157  -9.873   4.322 1.00 . A A . 55 THR N    1 1 
       18 19918 1 1 55 THR O    O   6.367  -7.244   3.792 1.00 . A A . 55 THR O    1 1 
       18 19919 1 1 55 THR OG1  O   5.525 -11.247   1.830 1.00 . A A . 55 THR OG1  1 1 
       18 19920 1 1 56 PRO C    C   7.126  -5.263   1.787 1.00 . A A . 56 PRO C    1 1 
       18 19921 1 1 56 PRO CA   C   8.312  -6.110   2.205 1.00 . A A . 56 PRO CA   1 1 
       18 19922 1 1 56 PRO CB   C   9.398  -6.054   1.121 1.00 . A A . 56 PRO CB   1 1 
       18 19923 1 1 56 PRO CD   C   8.783  -8.366   1.359 1.00 . A A . 56 PRO CD   1 1 
       18 19924 1 1 56 PRO CG   C   9.953  -7.438   1.061 1.00 . A A . 56 PRO CG   1 1 
       18 19925 1 1 56 PRO HA   H   8.743  -5.767   3.135 1.00 . A A . 56 PRO HA   1 1 
       18 19926 1 1 56 PRO HB2  H   8.959  -5.773   0.175 1.00 . A A . 56 PRO HB2  1 1 
       18 19927 1 1 56 PRO HB3  H  10.182  -5.365   1.395 1.00 . A A . 56 PRO HB3  1 1 
       18 19928 1 1 56 PRO HD2  H   8.285  -8.618   0.437 1.00 . A A . 56 PRO HD2  1 1 
       18 19929 1 1 56 PRO HD3  H   9.127  -9.252   1.870 1.00 . A A . 56 PRO HD3  1 1 
       18 19930 1 1 56 PRO HG2  H  10.345  -7.628   0.072 1.00 . A A . 56 PRO HG2  1 1 
       18 19931 1 1 56 PRO HG3  H  10.721  -7.579   1.804 1.00 . A A . 56 PRO HG3  1 1 
       18 19932 1 1 56 PRO N    N   7.946  -7.552   2.262 1.00 . A A . 56 PRO N    1 1 
       18 19933 1 1 56 PRO O    O   6.344  -5.658   0.918 1.00 . A A . 56 PRO O    1 1 
       18 19934 1 1 57 LEU C    C   6.097  -2.847   0.504 1.00 . A A . 57 LEU C    1 1 
       18 19935 1 1 57 LEU CA   C   5.987  -3.141   1.989 1.00 . A A . 57 LEU CA   1 1 
       18 19936 1 1 57 LEU CB   C   6.187  -1.840   2.781 1.00 . A A . 57 LEU CB   1 1 
       18 19937 1 1 57 LEU CD1  C   4.184  -0.899   1.557 1.00 . A A . 57 LEU CD1  1 1 
       18 19938 1 1 57 LEU CD2  C   3.933  -1.768   3.871 1.00 . A A . 57 LEU CD2  1 1 
       18 19939 1 1 57 LEU CG   C   4.870  -1.047   2.913 1.00 . A A . 57 LEU CG   1 1 
       18 19940 1 1 57 LEU H    H   7.736  -3.805   2.980 1.00 . A A . 57 LEU H    1 1 
       18 19941 1 1 57 LEU HA   H   5.022  -3.566   2.228 1.00 . A A . 57 LEU HA   1 1 
       18 19942 1 1 57 LEU HB2  H   6.571  -2.064   3.766 1.00 . A A . 57 LEU HB2  1 1 
       18 19943 1 1 57 LEU HB3  H   6.910  -1.228   2.258 1.00 . A A . 57 LEU HB3  1 1 
       18 19944 1 1 57 LEU HD11 H   3.375  -0.191   1.654 1.00 . A A . 57 LEU HD11 1 1 
       18 19945 1 1 57 LEU HD12 H   3.775  -1.854   1.257 1.00 . A A . 57 LEU HD12 1 1 
       18 19946 1 1 57 LEU HD13 H   4.887  -0.551   0.814 1.00 . A A . 57 LEU HD13 1 1 
       18 19947 1 1 57 LEU HD21 H   3.444  -1.022   4.479 1.00 . A A . 57 LEU HD21 1 1 
       18 19948 1 1 57 LEU HD22 H   4.492  -2.433   4.509 1.00 . A A . 57 LEU HD22 1 1 
       18 19949 1 1 57 LEU HD23 H   3.200  -2.335   3.318 1.00 . A A . 57 LEU HD23 1 1 
       18 19950 1 1 57 LEU HG   H   5.090  -0.060   3.300 1.00 . A A . 57 LEU HG   1 1 
       18 19951 1 1 57 LEU N    N   7.043  -4.073   2.342 1.00 . A A . 57 LEU N    1 1 
       18 19952 1 1 57 LEU O    O   5.112  -2.845  -0.233 1.00 . A A . 57 LEU O    1 1 
       18 19953 1 1 58 GLU C    C   7.142  -3.477  -2.219 1.00 . A A . 58 GLU C    1 1 
       18 19954 1 1 58 GLU CA   C   7.626  -2.365  -1.295 1.00 . A A . 58 GLU CA   1 1 
       18 19955 1 1 58 GLU CB   C   9.146  -2.169  -1.436 1.00 . A A . 58 GLU CB   1 1 
       18 19956 1 1 58 GLU CD   C   9.757  -1.262   0.865 1.00 . A A . 58 GLU CD   1 1 
       18 19957 1 1 58 GLU CG   C   9.578  -0.935  -0.618 1.00 . A A . 58 GLU CG   1 1 
       18 19958 1 1 58 GLU H    H   8.062  -2.708   0.714 1.00 . A A . 58 GLU H    1 1 
       18 19959 1 1 58 GLU HA   H   7.143  -1.446  -1.577 1.00 . A A . 58 GLU HA   1 1 
       18 19960 1 1 58 GLU HB2  H   9.665  -3.048  -1.088 1.00 . A A . 58 GLU HB2  1 1 
       18 19961 1 1 58 GLU HB3  H   9.388  -2.006  -2.476 1.00 . A A . 58 GLU HB3  1 1 
       18 19962 1 1 58 GLU HG2  H  10.509  -0.559  -1.014 1.00 . A A . 58 GLU HG2  1 1 
       18 19963 1 1 58 GLU HG3  H   8.834  -0.162  -0.701 1.00 . A A . 58 GLU HG3  1 1 
       18 19964 1 1 58 GLU N    N   7.317  -2.660   0.075 1.00 . A A . 58 GLU N    1 1 
       18 19965 1 1 58 GLU O    O   6.755  -3.212  -3.370 1.00 . A A . 58 GLU O    1 1 
       18 19966 1 1 58 GLU OE1  O   9.471  -2.371   1.271 1.00 . A A . 58 GLU OE1  1 1 
       18 19967 1 1 58 GLU OE2  O  10.185  -0.390   1.576 1.00 . A A . 58 GLU OE2  1 1 
       18 19968 1 1 59 ASP C    C   5.293  -5.769  -2.788 1.00 . A A . 59 ASP C    1 1 
       18 19969 1 1 59 ASP CA   C   6.783  -5.854  -2.564 1.00 . A A . 59 ASP CA   1 1 
       18 19970 1 1 59 ASP CB   C   7.110  -7.196  -1.881 1.00 . A A . 59 ASP CB   1 1 
       18 19971 1 1 59 ASP CG   C   7.468  -8.259  -2.904 1.00 . A A . 59 ASP CG   1 1 
       18 19972 1 1 59 ASP H    H   7.540  -4.854  -0.834 1.00 . A A . 59 ASP H    1 1 
       18 19973 1 1 59 ASP HA   H   7.286  -5.809  -3.521 1.00 . A A . 59 ASP HA   1 1 
       18 19974 1 1 59 ASP HB2  H   7.883  -7.132  -1.143 1.00 . A A . 59 ASP HB2  1 1 
       18 19975 1 1 59 ASP HB3  H   6.210  -7.526  -1.384 1.00 . A A . 59 ASP HB3  1 1 
       18 19976 1 1 59 ASP N    N   7.214  -4.717  -1.747 1.00 . A A . 59 ASP N    1 1 
       18 19977 1 1 59 ASP O    O   4.802  -6.065  -3.873 1.00 . A A . 59 ASP O    1 1 
       18 19978 1 1 59 ASP OD1  O   8.098  -7.929  -3.887 1.00 . A A . 59 ASP OD1  1 1 
       18 19979 1 1 59 ASP OD2  O   7.133  -9.403  -2.684 1.00 . A A . 59 ASP OD2  1 1 
       18 19980 1 1 60 ILE C    C   2.568  -4.102  -2.255 1.00 . A A . 60 ILE C    1 1 
       18 19981 1 1 60 ILE CA   C   3.122  -5.431  -1.745 1.00 . A A . 60 ILE CA   1 1 
       18 19982 1 1 60 ILE CB   C   2.583  -5.770  -0.347 1.00 . A A . 60 ILE CB   1 1 
       18 19983 1 1 60 ILE CD1  C   2.527  -5.063   2.045 1.00 . A A . 60 ILE CD1  1 1 
       18 19984 1 1 60 ILE CG1  C   3.137  -4.777   0.678 1.00 . A A . 60 ILE CG1  1 1 
       18 19985 1 1 60 ILE CG2  C   3.019  -7.186   0.049 1.00 . A A . 60 ILE CG2  1 1 
       18 19986 1 1 60 ILE H    H   5.047  -5.277  -0.876 1.00 . A A . 60 ILE H    1 1 
       18 19987 1 1 60 ILE HA   H   2.776  -6.189  -2.428 1.00 . A A . 60 ILE HA   1 1 
       18 19988 1 1 60 ILE HB   H   1.506  -5.713  -0.363 1.00 . A A . 60 ILE HB   1 1 
       18 19989 1 1 60 ILE HD11 H   3.058  -5.891   2.487 1.00 . A A . 60 ILE HD11 1 1 
       18 19990 1 1 60 ILE HD12 H   1.487  -5.326   1.946 1.00 . A A . 60 ILE HD12 1 1 
       18 19991 1 1 60 ILE HD13 H   2.625  -4.199   2.683 1.00 . A A . 60 ILE HD13 1 1 
       18 19992 1 1 60 ILE HG12 H   4.207  -4.901   0.747 1.00 . A A . 60 ILE HG12 1 1 
       18 19993 1 1 60 ILE HG13 H   2.905  -3.767   0.383 1.00 . A A . 60 ILE HG13 1 1 
       18 19994 1 1 60 ILE HG21 H   2.633  -7.428   1.028 1.00 . A A . 60 ILE HG21 1 1 
       18 19995 1 1 60 ILE HG22 H   4.097  -7.235   0.089 1.00 . A A . 60 ILE HG22 1 1 
       18 19996 1 1 60 ILE HG23 H   2.657  -7.910  -0.663 1.00 . A A . 60 ILE HG23 1 1 
       18 19997 1 1 60 ILE N    N   4.579  -5.448  -1.723 1.00 . A A . 60 ILE N    1 1 
       18 19998 1 1 60 ILE O    O   1.616  -4.083  -3.051 1.00 . A A . 60 ILE O    1 1 
       18 19999 1 1 61 PHE C    C   4.022  -0.945  -2.813 1.00 . A A . 61 PHE C    1 1 
       18 20000 1 1 61 PHE CA   C   2.792  -1.687  -2.330 1.00 . A A . 61 PHE CA   1 1 
       18 20001 1 1 61 PHE CB   C   2.059  -0.884  -1.232 1.00 . A A . 61 PHE CB   1 1 
       18 20002 1 1 61 PHE CD1  C  -0.322  -1.618  -1.620 1.00 . A A . 61 PHE CD1  1 1 
       18 20003 1 1 61 PHE CD2  C   0.810  -2.392   0.368 1.00 . A A . 61 PHE CD2  1 1 
       18 20004 1 1 61 PHE CE1  C  -1.467  -2.337  -1.251 1.00 . A A . 61 PHE CE1  1 1 
       18 20005 1 1 61 PHE CE2  C  -0.330  -3.114   0.738 1.00 . A A . 61 PHE CE2  1 1 
       18 20006 1 1 61 PHE CG   C   0.813  -1.645  -0.813 1.00 . A A . 61 PHE CG   1 1 
       18 20007 1 1 61 PHE CZ   C  -1.470  -3.087  -0.073 1.00 . A A . 61 PHE CZ   1 1 
       18 20008 1 1 61 PHE H    H   3.961  -3.068  -1.246 1.00 . A A . 61 PHE H    1 1 
       18 20009 1 1 61 PHE HA   H   2.132  -1.818  -3.172 1.00 . A A . 61 PHE HA   1 1 
       18 20010 1 1 61 PHE HB2  H   2.723  -0.760  -0.393 1.00 . A A . 61 PHE HB2  1 1 
       18 20011 1 1 61 PHE HB3  H   1.773   0.092  -1.600 1.00 . A A . 61 PHE HB3  1 1 
       18 20012 1 1 61 PHE HD1  H  -0.317  -1.033  -2.528 1.00 . A A . 61 PHE HD1  1 1 
       18 20013 1 1 61 PHE HD2  H   1.683  -2.415   1.002 1.00 . A A . 61 PHE HD2  1 1 
       18 20014 1 1 61 PHE HE1  H  -2.345  -2.315  -1.880 1.00 . A A . 61 PHE HE1  1 1 
       18 20015 1 1 61 PHE HE2  H  -0.322  -3.690   1.653 1.00 . A A . 61 PHE HE2  1 1 
       18 20016 1 1 61 PHE HZ   H  -2.353  -3.645   0.208 1.00 . A A . 61 PHE HZ   1 1 
       18 20017 1 1 61 PHE N    N   3.182  -3.004  -1.842 1.00 . A A . 61 PHE N    1 1 
       18 20018 1 1 61 PHE O    O   5.023  -0.858  -2.093 1.00 . A A . 61 PHE O    1 1 
       18 20019 1 1 62 GLN C    C   4.696   1.649  -5.129 1.00 . A A . 62 GLN C    1 1 
       18 20020 1 1 62 GLN CA   C   5.099   0.301  -4.595 1.00 . A A . 62 GLN CA   1 1 
       18 20021 1 1 62 GLN CB   C   5.742  -0.538  -5.712 1.00 . A A . 62 GLN CB   1 1 
       18 20022 1 1 62 GLN CD   C   5.188  -2.392  -7.293 1.00 . A A . 62 GLN CD   1 1 
       18 20023 1 1 62 GLN CG   C   4.658  -1.142  -6.614 1.00 . A A . 62 GLN CG   1 1 
       18 20024 1 1 62 GLN H    H   3.128  -0.443  -4.544 1.00 . A A . 62 GLN H    1 1 
       18 20025 1 1 62 GLN HA   H   5.845   0.461  -3.830 1.00 . A A . 62 GLN HA   1 1 
       18 20026 1 1 62 GLN HB2  H   6.383   0.099  -6.303 1.00 . A A . 62 GLN HB2  1 1 
       18 20027 1 1 62 GLN HB3  H   6.329  -1.331  -5.275 1.00 . A A . 62 GLN HB3  1 1 
       18 20028 1 1 62 GLN HE21 H   5.429  -3.355  -5.601 1.00 . A A . 62 GLN HE21 1 1 
       18 20029 1 1 62 GLN HE22 H   5.858  -4.206  -7.023 1.00 . A A . 62 GLN HE22 1 1 
       18 20030 1 1 62 GLN HG2  H   3.788  -1.386  -6.028 1.00 . A A . 62 GLN HG2  1 1 
       18 20031 1 1 62 GLN HG3  H   4.359  -0.423  -7.359 1.00 . A A . 62 GLN HG3  1 1 
       18 20032 1 1 62 GLN N    N   3.955  -0.396  -4.017 1.00 . A A . 62 GLN N    1 1 
       18 20033 1 1 62 GLN NE2  N   5.521  -3.404  -6.575 1.00 . A A . 62 GLN NE2  1 1 
       18 20034 1 1 62 GLN O    O   3.590   1.828  -5.601 1.00 . A A . 62 GLN O    1 1 
       18 20035 1 1 62 GLN OE1  O   5.316  -2.441  -8.513 1.00 . A A . 62 GLN OE1  1 1 
       18 20036 1 1 63 TRP C    C   5.324   3.890  -7.119 1.00 . A A . 63 TRP C    1 1 
       18 20037 1 1 63 TRP CA   C   5.363   3.929  -5.585 1.00 . A A . 63 TRP CA   1 1 
       18 20038 1 1 63 TRP CB   C   6.460   4.899  -5.122 1.00 . A A . 63 TRP CB   1 1 
       18 20039 1 1 63 TRP CD1  C   5.510   7.049  -6.041 1.00 . A A . 63 TRP CD1  1 1 
       18 20040 1 1 63 TRP CD2  C   5.646   7.050  -3.798 1.00 . A A . 63 TRP CD2  1 1 
       18 20041 1 1 63 TRP CE2  C   5.103   8.297  -4.167 1.00 . A A . 63 TRP CE2  1 1 
       18 20042 1 1 63 TRP CE3  C   5.841   6.789  -2.431 1.00 . A A . 63 TRP CE3  1 1 
       18 20043 1 1 63 TRP CG   C   5.895   6.275  -5.005 1.00 . A A . 63 TRP CG   1 1 
       18 20044 1 1 63 TRP CH2  C   4.958   8.984  -1.858 1.00 . A A . 63 TRP CH2  1 1 
       18 20045 1 1 63 TRP CZ2  C   4.756   9.254  -3.216 1.00 . A A . 63 TRP CZ2  1 1 
       18 20046 1 1 63 TRP CZ3  C   5.499   7.753  -1.466 1.00 . A A . 63 TRP CZ3  1 1 
       18 20047 1 1 63 TRP H    H   6.472   2.336  -4.683 1.00 . A A . 63 TRP H    1 1 
       18 20048 1 1 63 TRP HA   H   4.407   4.278  -5.220 1.00 . A A . 63 TRP HA   1 1 
       18 20049 1 1 63 TRP HB2  H   6.859   4.598  -4.165 1.00 . A A . 63 TRP HB2  1 1 
       18 20050 1 1 63 TRP HB3  H   7.266   4.910  -5.841 1.00 . A A . 63 TRP HB3  1 1 
       18 20051 1 1 63 TRP HD1  H   5.559   6.777  -7.086 1.00 . A A . 63 TRP HD1  1 1 
       18 20052 1 1 63 TRP HE1  H   4.683   8.988  -6.103 1.00 . A A . 63 TRP HE1  1 1 
       18 20053 1 1 63 TRP HE3  H   6.259   5.846  -2.115 1.00 . A A . 63 TRP HE3  1 1 
       18 20054 1 1 63 TRP HH2  H   4.697   9.718  -1.109 1.00 . A A . 63 TRP HH2  1 1 
       18 20055 1 1 63 TRP HZ2  H   4.338  10.200  -3.524 1.00 . A A . 63 TRP HZ2  1 1 
       18 20056 1 1 63 TRP HZ3  H   5.653   7.546  -0.418 1.00 . A A . 63 TRP HZ3  1 1 
       18 20057 1 1 63 TRP N    N   5.604   2.593  -5.054 1.00 . A A . 63 TRP N    1 1 
       18 20058 1 1 63 TRP NE1  N   5.032   8.246  -5.543 1.00 . A A . 63 TRP NE1  1 1 
       18 20059 1 1 63 TRP O    O   4.478   4.534  -7.749 1.00 . A A . 63 TRP O    1 1 
       18 20060 1 1 64 GLN C    C   6.814   4.568  -9.687 1.00 . A A . 64 GLN C    1 1 
       18 20061 1 1 64 GLN CA   C   6.549   3.159  -9.151 1.00 . A A . 64 GLN CA   1 1 
       18 20062 1 1 64 GLN CB   C   5.348   2.543  -9.888 1.00 . A A . 64 GLN CB   1 1 
       18 20063 1 1 64 GLN CD   C   6.301   0.241 -10.307 1.00 . A A . 64 GLN CD   1 1 
       18 20064 1 1 64 GLN CG   C   5.221   1.043  -9.576 1.00 . A A . 64 GLN CG   1 1 
       18 20065 1 1 64 GLN H    H   6.990   2.801  -7.098 1.00 . A A . 64 GLN H    1 1 
       18 20066 1 1 64 GLN HA   H   7.422   2.548  -9.326 1.00 . A A . 64 GLN HA   1 1 
       18 20067 1 1 64 GLN HB2  H   4.462   3.043  -9.538 1.00 . A A . 64 GLN HB2  1 1 
       18 20068 1 1 64 GLN HB3  H   5.449   2.690 -10.953 1.00 . A A . 64 GLN HB3  1 1 
       18 20069 1 1 64 GLN HE21 H   5.866  -1.449  -9.389 1.00 . A A . 64 GLN HE21 1 1 
       18 20070 1 1 64 GLN HE22 H   7.129  -1.552 -10.499 1.00 . A A . 64 GLN HE22 1 1 
       18 20071 1 1 64 GLN HG2  H   5.278   0.897  -8.508 1.00 . A A . 64 GLN HG2  1 1 
       18 20072 1 1 64 GLN HG3  H   4.247   0.707  -9.902 1.00 . A A . 64 GLN HG3  1 1 
       18 20073 1 1 64 GLN N    N   6.328   3.207  -7.696 1.00 . A A . 64 GLN N    1 1 
       18 20074 1 1 64 GLN NE2  N   6.447  -1.014 -10.052 1.00 . A A . 64 GLN NE2  1 1 
       18 20075 1 1 64 GLN O    O   6.391   5.553  -9.084 1.00 . A A . 64 GLN O    1 1 
       18 20076 1 1 64 GLN OE1  O   7.023   0.782 -11.152 1.00 . A A . 64 GLN OE1  1 1 
       18 20077 1 1 65 PRO C    C   6.397   6.630 -11.876 1.00 . A A . 65 PRO C    1 1 
       18 20078 1 1 65 PRO CA   C   7.717   6.034 -11.402 1.00 . A A . 65 PRO CA   1 1 
       18 20079 1 1 65 PRO CB   C   8.652   5.743 -12.583 1.00 . A A . 65 PRO CB   1 1 
       18 20080 1 1 65 PRO CD   C   8.062   3.613 -11.608 1.00 . A A . 65 PRO CD   1 1 
       18 20081 1 1 65 PRO CG   C   8.410   4.307 -12.923 1.00 . A A . 65 PRO CG   1 1 
       18 20082 1 1 65 PRO HA   H   8.217   6.699 -10.715 1.00 . A A . 65 PRO HA   1 1 
       18 20083 1 1 65 PRO HB2  H   8.420   6.390 -13.416 1.00 . A A . 65 PRO HB2  1 1 
       18 20084 1 1 65 PRO HB3  H   9.684   5.874 -12.299 1.00 . A A . 65 PRO HB3  1 1 
       18 20085 1 1 65 PRO HD2  H   7.343   2.834 -11.809 1.00 . A A . 65 PRO HD2  1 1 
       18 20086 1 1 65 PRO HD3  H   8.946   3.224 -11.122 1.00 . A A . 65 PRO HD3  1 1 
       18 20087 1 1 65 PRO HG2  H   7.599   4.238 -13.634 1.00 . A A . 65 PRO HG2  1 1 
       18 20088 1 1 65 PRO HG3  H   9.299   3.859 -13.337 1.00 . A A . 65 PRO HG3  1 1 
       18 20089 1 1 65 PRO N    N   7.477   4.698 -10.804 1.00 . A A . 65 PRO N    1 1 
       18 20090 1 1 65 PRO O    O   6.000   6.463 -13.038 1.00 . A A . 65 PRO O    1 1 
       18 20091 1 1 66 GLU C    C   4.322   8.744 -12.290 1.00 . A A . 66 GLU C    1 1 
       18 20092 1 1 66 GLU CA   C   4.322   7.682 -11.192 1.00 . A A . 66 GLU CA   1 1 
       18 20093 1 1 66 GLU CB   C   3.691   8.245  -9.908 1.00 . A A . 66 GLU CB   1 1 
       18 20094 1 1 66 GLU CD   C   3.912  10.102  -8.257 1.00 . A A . 66 GLU CD   1 1 
       18 20095 1 1 66 GLU CG   C   4.669   9.205  -9.212 1.00 . A A . 66 GLU CG   1 1 
       18 20096 1 1 66 GLU H    H   6.002   7.154 -10.017 1.00 . A A . 66 GLU H    1 1 
       18 20097 1 1 66 GLU HA   H   3.740   6.828 -11.506 1.00 . A A . 66 GLU HA   1 1 
       18 20098 1 1 66 GLU HB2  H   2.767   8.755 -10.143 1.00 . A A . 66 GLU HB2  1 1 
       18 20099 1 1 66 GLU HB3  H   3.478   7.422  -9.240 1.00 . A A . 66 GLU HB3  1 1 
       18 20100 1 1 66 GLU HG2  H   5.414   8.632  -8.682 1.00 . A A . 66 GLU HG2  1 1 
       18 20101 1 1 66 GLU HG3  H   5.176   9.810  -9.946 1.00 . A A . 66 GLU HG3  1 1 
       18 20102 1 1 66 GLU N    N   5.659   7.187 -10.935 1.00 . A A . 66 GLU N    1 1 
       18 20103 1 1 66 GLU O    O   5.313   9.417 -12.441 1.00 . A A . 66 GLU O    1 1 
       18 20104 1 1 66 GLU OXT  O   3.329   8.869 -12.959 1.00 . A A . 66 GLU OXT  1 1 
       18 20105 1 1 66 GLU OE1  O   3.161  10.927  -8.730 1.00 . A A . 66 GLU OE1  1 1 
       18 20106 1 1 66 GLU OE2  O   4.080   9.953  -7.068 1.00 . A A . 66 GLU OE2  1 1 
       19 20107 1 1  1 MET C    C   3.188   3.785  -3.572 1.00 . A A .  1 MET C    1 1 
       19 20108 1 1  1 MET CA   C   4.296   4.774  -3.925 1.00 . A A .  1 MET CA   1 1 
       19 20109 1 1  1 MET CB   C   4.305   5.938  -2.921 1.00 . A A .  1 MET CB   1 1 
       19 20110 1 1  1 MET CE   C   7.170   8.548  -3.730 1.00 . A A .  1 MET CE   1 1 
       19 20111 1 1  1 MET CG   C   4.792   7.218  -3.618 1.00 . A A .  1 MET CG   1 1 
       19 20112 1 1  1 MET H1   H   3.243   4.977  -5.805 1.00 . A A .  1 MET H1   1 1 
       19 20113 1 1  1 MET HA   H   5.252   4.274  -3.901 1.00 . A A .  1 MET HA   1 1 
       19 20114 1 1  1 MET HB2  H   3.306   6.084  -2.533 1.00 . A A .  1 MET HB2  1 1 
       19 20115 1 1  1 MET HB3  H   4.971   5.701  -2.105 1.00 . A A .  1 MET HB3  1 1 
       19 20116 1 1  1 MET HE1  H   6.420   9.317  -3.836 1.00 . A A .  1 MET HE1  1 1 
       19 20117 1 1  1 MET HE2  H   8.024   8.785  -4.349 1.00 . A A .  1 MET HE2  1 1 
       19 20118 1 1  1 MET HE3  H   7.478   8.505  -2.697 1.00 . A A .  1 MET HE3  1 1 
       19 20119 1 1  1 MET HG2  H   4.113   7.459  -4.425 1.00 . A A .  1 MET HG2  1 1 
       19 20120 1 1  1 MET HG3  H   4.783   8.032  -2.909 1.00 . A A .  1 MET HG3  1 1 
       19 20121 1 1  1 MET N    N   4.047   5.309  -5.292 1.00 . A A .  1 MET N    1 1 
       19 20122 1 1  1 MET O    O   3.078   3.334  -2.431 1.00 . A A .  1 MET O    1 1 
       19 20123 1 1  1 MET SD   S   6.476   6.961  -4.253 1.00 . A A .  1 MET SD   1 1 
       19 20124 1 1  2 ILE C    C   1.286   1.299  -5.135 1.00 . A A .  2 ILE C    1 1 
       19 20125 1 1  2 ILE CA   C   1.200   2.620  -4.335 1.00 . A A .  2 ILE CA   1 1 
       19 20126 1 1  2 ILE CB   C  -0.093   3.376  -4.666 1.00 . A A .  2 ILE CB   1 1 
       19 20127 1 1  2 ILE CD1  C   0.223   5.813  -4.163 1.00 . A A .  2 ILE CD1  1 1 
       19 20128 1 1  2 ILE CG1  C  -0.321   4.489  -3.630 1.00 . A A .  2 ILE CG1  1 1 
       19 20129 1 1  2 ILE CG2  C  -1.275   2.412  -4.636 1.00 . A A .  2 ILE CG2  1 1 
       19 20130 1 1  2 ILE H    H   2.463   3.896  -5.438 1.00 . A A .  2 ILE H    1 1 
       19 20131 1 1  2 ILE HA   H   1.161   2.354  -3.288 1.00 . A A .  2 ILE HA   1 1 
       19 20132 1 1  2 ILE HB   H  -0.006   3.815  -5.649 1.00 . A A .  2 ILE HB   1 1 
       19 20133 1 1  2 ILE HD11 H  -0.583   6.359  -4.631 1.00 . A A .  2 ILE HD11 1 1 
       19 20134 1 1  2 ILE HD12 H   1.008   5.645  -4.884 1.00 . A A .  2 ILE HD12 1 1 
       19 20135 1 1  2 ILE HD13 H   0.629   6.386  -3.344 1.00 . A A .  2 ILE HD13 1 1 
       19 20136 1 1  2 ILE HG12 H  -1.384   4.602  -3.472 1.00 . A A .  2 ILE HG12 1 1 
       19 20137 1 1  2 ILE HG13 H   0.166   4.255  -2.695 1.00 . A A .  2 ILE HG13 1 1 
       19 20138 1 1  2 ILE HG21 H  -1.095   1.658  -3.882 1.00 . A A .  2 ILE HG21 1 1 
       19 20139 1 1  2 ILE HG22 H  -1.379   1.940  -5.603 1.00 . A A .  2 ILE HG22 1 1 
       19 20140 1 1  2 ILE HG23 H  -2.179   2.953  -4.399 1.00 . A A .  2 ILE HG23 1 1 
       19 20141 1 1  2 ILE N    N   2.336   3.492  -4.550 1.00 . A A .  2 ILE N    1 1 
       19 20142 1 1  2 ILE O    O   1.509   0.234  -4.563 1.00 . A A .  2 ILE O    1 1 
       19 20143 1 1  3 ILE C    C  -0.408  -0.686  -6.807 1.00 . A A .  3 ILE C    1 1 
       19 20144 1 1  3 ILE CA   C   0.767   0.183  -7.287 1.00 . A A .  3 ILE CA   1 1 
       19 20145 1 1  3 ILE CB   C   2.035  -0.682  -7.372 1.00 . A A .  3 ILE CB   1 1 
       19 20146 1 1  3 ILE CD1  C   2.944   0.939  -9.046 1.00 . A A .  3 ILE CD1  1 1 
       19 20147 1 1  3 ILE CG1  C   3.239   0.167  -7.757 1.00 . A A .  3 ILE CG1  1 1 
       19 20148 1 1  3 ILE CG2  C   1.845  -1.790  -8.416 1.00 . A A .  3 ILE CG2  1 1 
       19 20149 1 1  3 ILE H    H   0.683   2.242  -6.782 1.00 . A A .  3 ILE H    1 1 
       19 20150 1 1  3 ILE HA   H   0.532   0.554  -8.272 1.00 . A A .  3 ILE HA   1 1 
       19 20151 1 1  3 ILE HB   H   2.180  -1.133  -6.405 1.00 . A A .  3 ILE HB   1 1 
       19 20152 1 1  3 ILE HD11 H   3.866   1.262  -9.503 1.00 . A A .  3 ILE HD11 1 1 
       19 20153 1 1  3 ILE HD12 H   2.351   1.808  -8.808 1.00 . A A .  3 ILE HD12 1 1 
       19 20154 1 1  3 ILE HD13 H   2.414   0.320  -9.755 1.00 . A A .  3 ILE HD13 1 1 
       19 20155 1 1  3 ILE HG12 H   3.446   0.836  -6.943 1.00 . A A .  3 ILE HG12 1 1 
       19 20156 1 1  3 ILE HG13 H   4.086  -0.485  -7.921 1.00 . A A .  3 ILE HG13 1 1 
       19 20157 1 1  3 ILE HG21 H   1.605  -1.372  -9.381 1.00 . A A .  3 ILE HG21 1 1 
       19 20158 1 1  3 ILE HG22 H   1.054  -2.456  -8.110 1.00 . A A .  3 ILE HG22 1 1 
       19 20159 1 1  3 ILE HG23 H   2.762  -2.355  -8.496 1.00 . A A .  3 ILE HG23 1 1 
       19 20160 1 1  3 ILE N    N   0.947   1.370  -6.422 1.00 . A A .  3 ILE N    1 1 
       19 20161 1 1  3 ILE O    O  -1.175  -1.208  -7.626 1.00 . A A .  3 ILE O    1 1 
       19 20162 1 1  4 ASN C    C  -1.411  -3.177  -5.421 1.00 . A A .  4 ASN C    1 1 
       19 20163 1 1  4 ASN CA   C  -1.534  -1.756  -4.899 1.00 . A A .  4 ASN CA   1 1 
       19 20164 1 1  4 ASN CB   C  -2.948  -1.230  -5.199 1.00 . A A .  4 ASN CB   1 1 
       19 20165 1 1  4 ASN CG   C  -3.224   0.054  -4.438 1.00 . A A .  4 ASN CG   1 1 
       19 20166 1 1  4 ASN H    H   0.187  -0.501  -4.910 1.00 . A A .  4 ASN H    1 1 
       19 20167 1 1  4 ASN HA   H  -1.389  -1.760  -3.829 1.00 . A A .  4 ASN HA   1 1 
       19 20168 1 1  4 ASN HB2  H  -3.084  -1.063  -6.257 1.00 . A A .  4 ASN HB2  1 1 
       19 20169 1 1  4 ASN HB3  H  -3.655  -1.978  -4.876 1.00 . A A .  4 ASN HB3  1 1 
       19 20170 1 1  4 ASN HD21 H  -4.073   0.968  -5.981 1.00 . A A .  4 ASN HD21 1 1 
       19 20171 1 1  4 ASN HD22 H  -3.996   1.864  -4.549 1.00 . A A .  4 ASN HD22 1 1 
       19 20172 1 1  4 ASN N    N  -0.503  -0.890  -5.492 1.00 . A A .  4 ASN N    1 1 
       19 20173 1 1  4 ASN ND2  N  -3.809   1.038  -5.040 1.00 . A A .  4 ASN ND2  1 1 
       19 20174 1 1  4 ASN O    O  -2.410  -3.893  -5.564 1.00 . A A .  4 ASN O    1 1 
       19 20175 1 1  4 ASN OD1  O  -2.890   0.165  -3.258 1.00 . A A .  4 ASN OD1  1 1 
       19 20176 1 1  5 ASN C    C   0.158  -5.934  -4.987 1.00 . A A .  5 ASN C    1 1 
       19 20177 1 1  5 ASN CA   C   0.069  -4.959  -6.157 1.00 . A A .  5 ASN CA   1 1 
       19 20178 1 1  5 ASN CB   C   1.357  -4.999  -7.021 1.00 . A A .  5 ASN CB   1 1 
       19 20179 1 1  5 ASN CG   C   2.489  -4.213  -6.371 1.00 . A A .  5 ASN CG   1 1 
       19 20180 1 1  5 ASN H    H   0.581  -3.019  -5.494 1.00 . A A .  5 ASN H    1 1 
       19 20181 1 1  5 ASN HA   H  -0.768  -5.267  -6.767 1.00 . A A .  5 ASN HA   1 1 
       19 20182 1 1  5 ASN HB2  H   1.711  -6.005  -7.186 1.00 . A A .  5 ASN HB2  1 1 
       19 20183 1 1  5 ASN HB3  H   1.151  -4.558  -7.984 1.00 . A A .  5 ASN HB3  1 1 
       19 20184 1 1  5 ASN HD21 H   3.924  -5.251  -7.259 1.00 . A A .  5 ASN HD21 1 1 
       19 20185 1 1  5 ASN HD22 H   4.457  -4.012  -6.221 1.00 . A A .  5 ASN HD22 1 1 
       19 20186 1 1  5 ASN N    N  -0.191  -3.604  -5.670 1.00 . A A .  5 ASN N    1 1 
       19 20187 1 1  5 ASN ND2  N   3.723  -4.517  -6.638 1.00 . A A .  5 ASN ND2  1 1 
       19 20188 1 1  5 ASN O    O   1.153  -6.634  -4.809 1.00 . A A .  5 ASN O    1 1 
       19 20189 1 1  5 ASN OD1  O   2.239  -3.291  -5.597 1.00 . A A .  5 ASN OD1  1 1 
       19 20190 1 1  6 LEU C    C  -1.362  -8.218  -3.258 1.00 . A A .  6 LEU C    1 1 
       19 20191 1 1  6 LEU CA   C  -0.946  -6.764  -2.950 1.00 . A A .  6 LEU CA   1 1 
       19 20192 1 1  6 LEU CB   C  -1.914  -6.121  -1.923 1.00 . A A .  6 LEU CB   1 1 
       19 20193 1 1  6 LEU CD1  C  -3.007  -8.120  -0.785 1.00 . A A .  6 LEU CD1  1 1 
       19 20194 1 1  6 LEU CD2  C  -0.661  -7.460  -0.144 1.00 . A A .  6 LEU CD2  1 1 
       19 20195 1 1  6 LEU CG   C  -2.033  -6.947  -0.610 1.00 . A A .  6 LEU CG   1 1 
       19 20196 1 1  6 LEU H    H  -1.618  -5.308  -4.375 1.00 . A A .  6 LEU H    1 1 
       19 20197 1 1  6 LEU HA   H   0.045  -6.775  -2.525 1.00 . A A .  6 LEU HA   1 1 
       19 20198 1 1  6 LEU HB2  H  -1.549  -5.135  -1.676 1.00 . A A .  6 LEU HB2  1 1 
       19 20199 1 1  6 LEU HB3  H  -2.895  -6.019  -2.367 1.00 . A A .  6 LEU HB3  1 1 
       19 20200 1 1  6 LEU HD11 H  -3.482  -8.312   0.165 1.00 . A A .  6 LEU HD11 1 1 
       19 20201 1 1  6 LEU HD12 H  -2.476  -9.011  -1.078 1.00 . A A .  6 LEU HD12 1 1 
       19 20202 1 1  6 LEU HD13 H  -3.770  -7.889  -1.515 1.00 . A A .  6 LEU HD13 1 1 
       19 20203 1 1  6 LEU HD21 H  -0.039  -6.615   0.108 1.00 . A A .  6 LEU HD21 1 1 
       19 20204 1 1  6 LEU HD22 H  -0.170  -8.065  -0.889 1.00 . A A .  6 LEU HD22 1 1 
       19 20205 1 1  6 LEU HD23 H  -0.800  -8.071   0.735 1.00 . A A .  6 LEU HD23 1 1 
       19 20206 1 1  6 LEU HG   H  -2.454  -6.296   0.145 1.00 . A A .  6 LEU HG   1 1 
       19 20207 1 1  6 LEU N    N  -0.879  -5.920  -4.156 1.00 . A A .  6 LEU N    1 1 
       19 20208 1 1  6 LEU O    O  -0.866  -9.167  -2.640 1.00 . A A .  6 LEU O    1 1 
       19 20209 1 1  7 LYS C    C  -1.960 -10.751  -4.665 1.00 . A A .  7 LYS C    1 1 
       19 20210 1 1  7 LYS CA   C  -2.977  -9.683  -4.368 1.00 . A A .  7 LYS CA   1 1 
       19 20211 1 1  7 LYS CB   C  -3.980  -9.584  -5.537 1.00 . A A .  7 LYS CB   1 1 
       19 20212 1 1  7 LYS CD   C  -4.444  -8.406  -7.715 1.00 . A A .  7 LYS CD   1 1 
       19 20213 1 1  7 LYS CE   C  -3.907  -7.320  -8.661 1.00 . A A .  7 LYS CE   1 1 
       19 20214 1 1  7 LYS CG   C  -3.365  -8.762  -6.684 1.00 . A A .  7 LYS CG   1 1 
       19 20215 1 1  7 LYS H    H  -2.720  -7.574  -4.561 1.00 . A A .  7 LYS H    1 1 
       19 20216 1 1  7 LYS HA   H  -3.529  -9.956  -3.481 1.00 . A A .  7 LYS HA   1 1 
       19 20217 1 1  7 LYS HB2  H  -4.219 -10.581  -5.884 1.00 . A A .  7 LYS HB2  1 1 
       19 20218 1 1  7 LYS HB3  H  -4.882  -9.103  -5.210 1.00 . A A .  7 LYS HB3  1 1 
       19 20219 1 1  7 LYS HD2  H  -4.708  -9.289  -8.279 1.00 . A A .  7 LYS HD2  1 1 
       19 20220 1 1  7 LYS HD3  H  -5.338  -8.040  -7.232 1.00 . A A .  7 LYS HD3  1 1 
       19 20221 1 1  7 LYS HE2  H  -4.698  -6.666  -8.986 1.00 . A A .  7 LYS HE2  1 1 
       19 20222 1 1  7 LYS HE3  H  -3.199  -6.709  -8.120 1.00 . A A .  7 LYS HE3  1 1 
       19 20223 1 1  7 LYS HG2  H  -2.929  -7.847  -6.316 1.00 . A A .  7 LYS HG2  1 1 
       19 20224 1 1  7 LYS HG3  H  -2.624  -9.364  -7.182 1.00 . A A .  7 LYS HG3  1 1 
       19 20225 1 1  7 LYS HZ1  H  -3.812  -7.825 -10.651 1.00 . A A .  7 LYS HZ1  1 1 
       19 20226 1 1  7 LYS HZ2  H  -2.965  -8.943  -9.725 1.00 . A A .  7 LYS HZ2  1 1 
       19 20227 1 1  7 LYS HZ3  H  -2.344  -7.396 -10.041 1.00 . A A .  7 LYS HZ3  1 1 
       19 20228 1 1  7 LYS N    N  -2.347  -8.372  -4.133 1.00 . A A .  7 LYS N    1 1 
       19 20229 1 1  7 LYS NZ   N  -3.203  -7.938  -9.812 1.00 . A A .  7 LYS NZ   1 1 
       19 20230 1 1  7 LYS O    O  -2.025 -11.854  -4.147 1.00 . A A .  7 LYS O    1 1 
       19 20231 1 1  8 LEU C    C   0.604 -12.100  -5.085 1.00 . A A .  8 LEU C    1 1 
       19 20232 1 1  8 LEU CA   C  -0.147 -11.339  -6.159 1.00 . A A .  8 LEU CA   1 1 
       19 20233 1 1  8 LEU CB   C   0.856 -10.489  -6.950 1.00 . A A .  8 LEU CB   1 1 
       19 20234 1 1  8 LEU CD1  C  -0.040  -8.179  -6.670 1.00 . A A .  8 LEU CD1  1 1 
       19 20235 1 1  8 LEU CD2  C   0.805  -8.849  -8.846 1.00 . A A .  8 LEU CD2  1 1 
       19 20236 1 1  8 LEU CG   C   0.084  -9.348  -7.631 1.00 . A A .  8 LEU CG   1 1 
       19 20237 1 1  8 LEU H    H  -1.259  -9.550  -5.958 1.00 . A A .  8 LEU H    1 1 
       19 20238 1 1  8 LEU HA   H  -0.626 -12.017  -6.851 1.00 . A A .  8 LEU HA   1 1 
       19 20239 1 1  8 LEU HB2  H   1.608 -10.096  -6.279 1.00 . A A .  8 LEU HB2  1 1 
       19 20240 1 1  8 LEU HB3  H   1.362 -11.083  -7.691 1.00 . A A .  8 LEU HB3  1 1 
       19 20241 1 1  8 LEU HD11 H  -0.993  -7.689  -6.774 1.00 . A A .  8 LEU HD11 1 1 
       19 20242 1 1  8 LEU HD12 H   0.730  -7.488  -6.966 1.00 . A A .  8 LEU HD12 1 1 
       19 20243 1 1  8 LEU HD13 H   0.154  -8.464  -5.647 1.00 . A A .  8 LEU HD13 1 1 
       19 20244 1 1  8 LEU HD21 H   0.840  -9.596  -9.620 1.00 . A A .  8 LEU HD21 1 1 
       19 20245 1 1  8 LEU HD22 H   1.782  -8.504  -8.544 1.00 . A A .  8 LEU HD22 1 1 
       19 20246 1 1  8 LEU HD23 H   0.203  -7.995  -9.128 1.00 . A A .  8 LEU HD23 1 1 
       19 20247 1 1  8 LEU HG   H  -0.898  -9.702  -7.901 1.00 . A A .  8 LEU HG   1 1 
       19 20248 1 1  8 LEU N    N  -1.102 -10.427  -5.568 1.00 . A A .  8 LEU N    1 1 
       19 20249 1 1  8 LEU O    O   0.673 -13.331  -5.117 1.00 . A A .  8 LEU O    1 1 
       19 20250 1 1  9 ILE C    C   0.914 -12.794  -2.181 1.00 . A A .  9 ILE C    1 1 
       19 20251 1 1  9 ILE CA   C   1.882 -12.003  -3.056 1.00 . A A .  9 ILE CA   1 1 
       19 20252 1 1  9 ILE CB   C   2.594 -10.933  -2.225 1.00 . A A .  9 ILE CB   1 1 
       19 20253 1 1  9 ILE CD1  C   3.031  -8.579  -2.904 1.00 . A A .  9 ILE CD1  1 1 
       19 20254 1 1  9 ILE CG1  C   3.402 -10.029  -3.161 1.00 . A A .  9 ILE CG1  1 1 
       19 20255 1 1  9 ILE CG2  C   3.581 -11.627  -1.280 1.00 . A A .  9 ILE CG2  1 1 
       19 20256 1 1  9 ILE H    H   1.049 -10.403  -4.156 1.00 . A A .  9 ILE H    1 1 
       19 20257 1 1  9 ILE HA   H   2.617 -12.675  -3.473 1.00 . A A .  9 ILE HA   1 1 
       19 20258 1 1  9 ILE HB   H   1.878 -10.352  -1.662 1.00 . A A .  9 ILE HB   1 1 
       19 20259 1 1  9 ILE HD11 H   2.104  -8.373  -3.421 1.00 . A A .  9 ILE HD11 1 1 
       19 20260 1 1  9 ILE HD12 H   3.807  -7.945  -3.301 1.00 . A A .  9 ILE HD12 1 1 
       19 20261 1 1  9 ILE HD13 H   2.930  -8.407  -1.843 1.00 . A A .  9 ILE HD13 1 1 
       19 20262 1 1  9 ILE HG12 H   4.457 -10.140  -2.956 1.00 . A A .  9 ILE HG12 1 1 
       19 20263 1 1  9 ILE HG13 H   3.221 -10.251  -4.202 1.00 . A A .  9 ILE HG13 1 1 
       19 20264 1 1  9 ILE HG21 H   3.107 -12.453  -0.772 1.00 . A A .  9 ILE HG21 1 1 
       19 20265 1 1  9 ILE HG22 H   3.975 -10.916  -0.569 1.00 . A A .  9 ILE HG22 1 1 
       19 20266 1 1  9 ILE HG23 H   4.406 -12.006  -1.866 1.00 . A A .  9 ILE HG23 1 1 
       19 20267 1 1  9 ILE N    N   1.150 -11.376  -4.133 1.00 . A A .  9 ILE N    1 1 
       19 20268 1 1  9 ILE O    O   1.165 -13.948  -1.838 1.00 . A A .  9 ILE O    1 1 
       19 20269 1 1 10 ARG C    C  -1.762 -14.097  -1.741 1.00 . A A . 10 ARG C    1 1 
       19 20270 1 1 10 ARG CA   C  -1.246 -12.842  -1.064 1.00 . A A . 10 ARG CA   1 1 
       19 20271 1 1 10 ARG CB   C  -2.391 -11.854  -0.727 1.00 . A A . 10 ARG CB   1 1 
       19 20272 1 1 10 ARG CD   C  -4.493 -12.183  -2.027 1.00 . A A . 10 ARG CD   1 1 
       19 20273 1 1 10 ARG CG   C  -3.766 -12.554  -0.729 1.00 . A A . 10 ARG CG   1 1 
       19 20274 1 1 10 ARG CZ   C  -6.585 -12.699  -3.157 1.00 . A A . 10 ARG CZ   1 1 
       19 20275 1 1 10 ARG H    H  -0.378 -11.278  -2.218 1.00 . A A . 10 ARG H    1 1 
       19 20276 1 1 10 ARG HA   H  -0.792 -13.162  -0.142 1.00 . A A . 10 ARG HA   1 1 
       19 20277 1 1 10 ARG HB2  H  -2.216 -11.471   0.270 1.00 . A A . 10 ARG HB2  1 1 
       19 20278 1 1 10 ARG HB3  H  -2.388 -11.039  -1.435 1.00 . A A . 10 ARG HB3  1 1 
       19 20279 1 1 10 ARG HD2  H  -4.796 -11.153  -2.018 1.00 . A A . 10 ARG HD2  1 1 
       19 20280 1 1 10 ARG HD3  H  -3.806 -12.333  -2.848 1.00 . A A . 10 ARG HD3  1 1 
       19 20281 1 1 10 ARG HE   H  -5.710 -13.876  -1.768 1.00 . A A . 10 ARG HE   1 1 
       19 20282 1 1 10 ARG HG2  H  -3.691 -13.625  -0.611 1.00 . A A . 10 ARG HG2  1 1 
       19 20283 1 1 10 ARG HG3  H  -4.340 -12.173   0.104 1.00 . A A . 10 ARG HG3  1 1 
       19 20284 1 1 10 ARG HH11 H  -5.944 -10.772  -3.469 1.00 . A A . 10 ARG HH11 1 1 
       19 20285 1 1 10 ARG HH12 H  -7.270 -11.192  -4.380 1.00 . A A . 10 ARG HH12 1 1 
       19 20286 1 1 10 ARG HH21 H  -7.522 -14.463  -3.025 1.00 . A A . 10 ARG HH21 1 1 
       19 20287 1 1 10 ARG HH22 H  -8.206 -13.352  -4.151 1.00 . A A . 10 ARG HH22 1 1 
       19 20288 1 1 10 ARG N    N  -0.224 -12.185  -1.872 1.00 . A A . 10 ARG N    1 1 
       19 20289 1 1 10 ARG NE   N  -5.658 -13.020  -2.248 1.00 . A A . 10 ARG NE   1 1 
       19 20290 1 1 10 ARG NH1  N  -6.599 -11.497  -3.695 1.00 . A A . 10 ARG NH1  1 1 
       19 20291 1 1 10 ARG NH2  N  -7.507 -13.561  -3.463 1.00 . A A . 10 ARG NH2  1 1 
       19 20292 1 1 10 ARG O    O  -1.846 -15.157  -1.114 1.00 . A A . 10 ARG O    1 1 
       19 20293 1 1 11 GLU C    C  -1.457 -16.164  -3.911 1.00 . A A . 11 GLU C    1 1 
       19 20294 1 1 11 GLU CA   C  -2.575 -15.143  -3.736 1.00 . A A . 11 GLU CA   1 1 
       19 20295 1 1 11 GLU CB   C  -3.217 -14.767  -5.087 1.00 . A A . 11 GLU CB   1 1 
       19 20296 1 1 11 GLU CD   C  -2.518 -14.361  -7.440 1.00 . A A . 11 GLU CD   1 1 
       19 20297 1 1 11 GLU CG   C  -2.214 -14.053  -5.999 1.00 . A A . 11 GLU CG   1 1 
       19 20298 1 1 11 GLU H    H  -1.991 -13.132  -3.483 1.00 . A A . 11 GLU H    1 1 
       19 20299 1 1 11 GLU HA   H  -3.349 -15.537  -3.090 1.00 . A A . 11 GLU HA   1 1 
       19 20300 1 1 11 GLU HB2  H  -3.563 -15.674  -5.556 1.00 . A A . 11 GLU HB2  1 1 
       19 20301 1 1 11 GLU HB3  H  -4.066 -14.123  -4.912 1.00 . A A . 11 GLU HB3  1 1 
       19 20302 1 1 11 GLU HG2  H  -2.307 -12.987  -5.874 1.00 . A A . 11 GLU HG2  1 1 
       19 20303 1 1 11 GLU HG3  H  -1.212 -14.365  -5.766 1.00 . A A . 11 GLU HG3  1 1 
       19 20304 1 1 11 GLU N    N  -2.089 -13.993  -3.017 1.00 . A A . 11 GLU N    1 1 
       19 20305 1 1 11 GLU O    O  -1.704 -17.376  -3.945 1.00 . A A . 11 GLU O    1 1 
       19 20306 1 1 11 GLU OE1  O  -2.006 -15.337  -7.936 1.00 . A A . 11 GLU OE1  1 1 
       19 20307 1 1 11 GLU OE2  O  -3.266 -13.626  -8.035 1.00 . A A . 11 GLU OE2  1 1 
       19 20308 1 1 12 LYS C    C   1.073 -17.458  -2.984 1.00 . A A . 12 LYS C    1 1 
       19 20309 1 1 12 LYS CA   C   0.947 -16.519  -4.166 1.00 . A A . 12 LYS CA   1 1 
       19 20310 1 1 12 LYS CB   C   2.206 -15.661  -4.252 1.00 . A A . 12 LYS CB   1 1 
       19 20311 1 1 12 LYS CD   C   4.683 -15.678  -4.374 1.00 . A A . 12 LYS CD   1 1 
       19 20312 1 1 12 LYS CE   C   4.920 -15.017  -5.740 1.00 . A A . 12 LYS CE   1 1 
       19 20313 1 1 12 LYS CG   C   3.434 -16.550  -4.424 1.00 . A A . 12 LYS CG   1 1 
       19 20314 1 1 12 LYS H    H  -0.082 -14.692  -3.974 1.00 . A A . 12 LYS H    1 1 
       19 20315 1 1 12 LYS HA   H   0.855 -17.085  -5.081 1.00 . A A . 12 LYS HA   1 1 
       19 20316 1 1 12 LYS HB2  H   2.140 -14.996  -5.100 1.00 . A A . 12 LYS HB2  1 1 
       19 20317 1 1 12 LYS HB3  H   2.321 -15.089  -3.345 1.00 . A A . 12 LYS HB3  1 1 
       19 20318 1 1 12 LYS HD2  H   4.514 -14.923  -3.617 1.00 . A A . 12 LYS HD2  1 1 
       19 20319 1 1 12 LYS HD3  H   5.513 -16.306  -4.093 1.00 . A A . 12 LYS HD3  1 1 
       19 20320 1 1 12 LYS HE2  H   4.219 -15.398  -6.469 1.00 . A A . 12 LYS HE2  1 1 
       19 20321 1 1 12 LYS HE3  H   4.780 -13.950  -5.664 1.00 . A A . 12 LYS HE3  1 1 
       19 20322 1 1 12 LYS HG2  H   3.481 -17.292  -3.639 1.00 . A A . 12 LYS HG2  1 1 
       19 20323 1 1 12 LYS HG3  H   3.387 -17.048  -5.381 1.00 . A A . 12 LYS HG3  1 1 
       19 20324 1 1 12 LYS HZ1  H   6.996 -14.937  -5.514 1.00 . A A . 12 LYS HZ1  1 1 
       19 20325 1 1 12 LYS HZ2  H   6.450 -14.834  -7.115 1.00 . A A . 12 LYS HZ2  1 1 
       19 20326 1 1 12 LYS HZ3  H   6.415 -16.327  -6.315 1.00 . A A . 12 LYS HZ3  1 1 
       19 20327 1 1 12 LYS N    N  -0.220 -15.663  -4.012 1.00 . A A . 12 LYS N    1 1 
       19 20328 1 1 12 LYS NZ   N   6.301 -15.300  -6.198 1.00 . A A . 12 LYS NZ   1 1 
       19 20329 1 1 12 LYS O    O   1.162 -18.670  -3.158 1.00 . A A . 12 LYS O    1 1 
       19 20330 1 1 13 LYS C    C  -0.464 -18.075  -0.228 1.00 . A A . 13 LYS C    1 1 
       19 20331 1 1 13 LYS CA   C   0.962 -17.743  -0.600 1.00 . A A . 13 LYS CA   1 1 
       19 20332 1 1 13 LYS CB   C   1.692 -17.089   0.577 1.00 . A A . 13 LYS CB   1 1 
       19 20333 1 1 13 LYS CD   C   2.290 -14.932   1.699 1.00 . A A . 13 LYS CD   1 1 
       19 20334 1 1 13 LYS CE   C   3.763 -14.605   1.427 1.00 . A A . 13 LYS CE   1 1 
       19 20335 1 1 13 LYS CG   C   1.657 -15.558   0.455 1.00 . A A . 13 LYS CG   1 1 
       19 20336 1 1 13 LYS H    H   0.803 -15.951  -1.682 1.00 . A A . 13 LYS H    1 1 
       19 20337 1 1 13 LYS HA   H   1.480 -18.658  -0.862 1.00 . A A . 13 LYS HA   1 1 
       19 20338 1 1 13 LYS HB2  H   1.196 -17.439   1.471 1.00 . A A . 13 LYS HB2  1 1 
       19 20339 1 1 13 LYS HB3  H   2.712 -17.446   0.596 1.00 . A A . 13 LYS HB3  1 1 
       19 20340 1 1 13 LYS HD2  H   1.759 -14.020   1.918 1.00 . A A . 13 LYS HD2  1 1 
       19 20341 1 1 13 LYS HD3  H   2.212 -15.608   2.539 1.00 . A A . 13 LYS HD3  1 1 
       19 20342 1 1 13 LYS HE2  H   4.272 -15.453   0.995 1.00 . A A . 13 LYS HE2  1 1 
       19 20343 1 1 13 LYS HE3  H   3.795 -13.769   0.744 1.00 . A A . 13 LYS HE3  1 1 
       19 20344 1 1 13 LYS HG2  H   2.233 -15.272  -0.412 1.00 . A A . 13 LYS HG2  1 1 
       19 20345 1 1 13 LYS HG3  H   0.643 -15.202   0.349 1.00 . A A . 13 LYS HG3  1 1 
       19 20346 1 1 13 LYS HZ1  H   3.723 -13.739   3.303 1.00 . A A . 13 LYS HZ1  1 1 
       19 20347 1 1 13 LYS HZ2  H   5.245 -13.585   2.573 1.00 . A A . 13 LYS HZ2  1 1 
       19 20348 1 1 13 LYS HZ3  H   4.758 -15.078   3.176 1.00 . A A . 13 LYS HZ3  1 1 
       19 20349 1 1 13 LYS N    N   0.964 -16.914  -1.783 1.00 . A A . 13 LYS N    1 1 
       19 20350 1 1 13 LYS NZ   N   4.425 -14.220   2.695 1.00 . A A . 13 LYS NZ   1 1 
       19 20351 1 1 13 LYS O    O  -0.774 -18.339   0.929 1.00 . A A . 13 LYS O    1 1 
       19 20352 1 1 14 LYS C    C  -3.367 -17.883   0.147 1.00 . A A . 14 LYS C    1 1 
       19 20353 1 1 14 LYS CA   C  -2.731 -18.389  -1.137 1.00 . A A . 14 LYS CA   1 1 
       19 20354 1 1 14 LYS CB   C  -2.969 -19.884  -1.355 1.00 . A A . 14 LYS CB   1 1 
       19 20355 1 1 14 LYS CD   C  -2.165 -20.723   0.820 1.00 . A A . 14 LYS CD   1 1 
       19 20356 1 1 14 LYS CE   C  -3.373 -21.628   1.064 1.00 . A A . 14 LYS CE   1 1 
       19 20357 1 1 14 LYS CG   C  -1.869 -20.681  -0.664 1.00 . A A . 14 LYS CG   1 1 
       19 20358 1 1 14 LYS H    H  -0.962 -17.850  -2.128 1.00 . A A . 14 LYS H    1 1 
       19 20359 1 1 14 LYS HA   H  -3.253 -17.869  -1.911 1.00 . A A . 14 LYS HA   1 1 
       19 20360 1 1 14 LYS HB2  H  -3.947 -20.163  -0.989 1.00 . A A . 14 LYS HB2  1 1 
       19 20361 1 1 14 LYS HB3  H  -2.933 -20.085  -2.415 1.00 . A A . 14 LYS HB3  1 1 
       19 20362 1 1 14 LYS HD2  H  -1.258 -21.031   1.295 1.00 . A A . 14 LYS HD2  1 1 
       19 20363 1 1 14 LYS HD3  H  -2.370 -19.735   1.200 1.00 . A A . 14 LYS HD3  1 1 
       19 20364 1 1 14 LYS HE2  H  -4.186 -21.004   1.409 1.00 . A A . 14 LYS HE2  1 1 
       19 20365 1 1 14 LYS HE3  H  -3.663 -22.068   0.123 1.00 . A A . 14 LYS HE3  1 1 
       19 20366 1 1 14 LYS HG2  H  -1.822 -21.678  -1.065 1.00 . A A . 14 LYS HG2  1 1 
       19 20367 1 1 14 LYS HG3  H  -0.890 -20.256  -0.818 1.00 . A A . 14 LYS HG3  1 1 
       19 20368 1 1 14 LYS HZ1  H  -2.419 -22.304   2.809 1.00 . A A . 14 LYS HZ1  1 1 
       19 20369 1 1 14 LYS HZ2  H  -2.546 -23.468   1.599 1.00 . A A . 14 LYS HZ2  1 1 
       19 20370 1 1 14 LYS HZ3  H  -3.905 -23.032   2.505 1.00 . A A . 14 LYS HZ3  1 1 
       19 20371 1 1 14 LYS N    N  -1.319 -18.060  -1.246 1.00 . A A . 14 LYS N    1 1 
       19 20372 1 1 14 LYS NZ   N  -3.035 -22.674   2.058 1.00 . A A . 14 LYS NZ   1 1 
       19 20373 1 1 14 LYS O    O  -4.182 -18.574   0.767 1.00 . A A . 14 LYS O    1 1 
       19 20374 1 1 15 ILE C    C  -5.067 -15.608   1.356 1.00 . A A . 15 ILE C    1 1 
       19 20375 1 1 15 ILE CA   C  -3.661 -16.031   1.665 1.00 . A A . 15 ILE CA   1 1 
       19 20376 1 1 15 ILE CB   C  -2.854 -14.816   2.114 1.00 . A A . 15 ILE CB   1 1 
       19 20377 1 1 15 ILE CD1  C  -1.405 -16.439   3.341 1.00 . A A . 15 ILE CD1  1 1 
       19 20378 1 1 15 ILE CG1  C  -1.429 -15.221   2.424 1.00 . A A . 15 ILE CG1  1 1 
       19 20379 1 1 15 ILE CG2  C  -3.476 -14.187   3.358 1.00 . A A . 15 ILE CG2  1 1 
       19 20380 1 1 15 ILE H    H  -2.472 -16.117  -0.083 1.00 . A A . 15 ILE H    1 1 
       19 20381 1 1 15 ILE HA   H  -3.694 -16.748   2.470 1.00 . A A . 15 ILE HA   1 1 
       19 20382 1 1 15 ILE HB   H  -2.858 -14.082   1.321 1.00 . A A . 15 ILE HB   1 1 
       19 20383 1 1 15 ILE HD11 H  -0.394 -16.595   3.690 1.00 . A A . 15 ILE HD11 1 1 
       19 20384 1 1 15 ILE HD12 H  -1.701 -17.280   2.733 1.00 . A A . 15 ILE HD12 1 1 
       19 20385 1 1 15 ILE HD13 H  -2.071 -16.300   4.181 1.00 . A A . 15 ILE HD13 1 1 
       19 20386 1 1 15 ILE HG12 H  -0.835 -15.377   1.541 1.00 . A A . 15 ILE HG12 1 1 
       19 20387 1 1 15 ILE HG13 H  -1.092 -14.379   3.003 1.00 . A A . 15 ILE HG13 1 1 
       19 20388 1 1 15 ILE HG21 H  -2.821 -13.394   3.691 1.00 . A A . 15 ILE HG21 1 1 
       19 20389 1 1 15 ILE HG22 H  -3.582 -14.931   4.134 1.00 . A A . 15 ILE HG22 1 1 
       19 20390 1 1 15 ILE HG23 H  -4.441 -13.773   3.114 1.00 . A A . 15 ILE HG23 1 1 
       19 20391 1 1 15 ILE N    N  -3.068 -16.648   0.493 1.00 . A A . 15 ILE N    1 1 
       19 20392 1 1 15 ILE O    O  -5.326 -15.005   0.305 1.00 . A A . 15 ILE O    1 1 
       19 20393 1 1 16 SER C    C  -7.418 -13.948   2.307 1.00 . A A . 16 SER C    1 1 
       19 20394 1 1 16 SER CA   C  -7.331 -15.433   2.057 1.00 . A A . 16 SER CA   1 1 
       19 20395 1 1 16 SER CB   C  -8.337 -16.200   2.939 1.00 . A A . 16 SER CB   1 1 
       19 20396 1 1 16 SER H    H  -5.636 -16.264   3.102 1.00 . A A . 16 SER H    1 1 
       19 20397 1 1 16 SER HA   H  -7.569 -15.616   1.019 1.00 . A A . 16 SER HA   1 1 
       19 20398 1 1 16 SER HB2  H  -9.307 -16.172   2.466 1.00 . A A . 16 SER HB2  1 1 
       19 20399 1 1 16 SER HB3  H  -8.027 -17.233   3.020 1.00 . A A . 16 SER HB3  1 1 
       19 20400 1 1 16 SER HG   H  -7.926 -16.169   4.802 1.00 . A A . 16 SER HG   1 1 
       19 20401 1 1 16 SER N    N  -5.970 -15.871   2.266 1.00 . A A . 16 SER N    1 1 
       19 20402 1 1 16 SER O    O  -6.792 -13.420   3.240 1.00 . A A . 16 SER O    1 1 
       19 20403 1 1 16 SER OG   O  -8.449 -15.584   4.227 1.00 . A A . 16 SER OG   1 1 
       19 20404 1 1 17 GLN C    C  -9.133 -11.732   3.114 1.00 . A A . 17 GLN C    1 1 
       19 20405 1 1 17 GLN CA   C  -8.436 -11.877   1.777 1.00 . A A . 17 GLN CA   1 1 
       19 20406 1 1 17 GLN CB   C  -9.261 -11.255   0.642 1.00 . A A . 17 GLN CB   1 1 
       19 20407 1 1 17 GLN CD   C  -8.477 -10.670  -1.674 1.00 . A A . 17 GLN CD   1 1 
       19 20408 1 1 17 GLN CG   C  -8.761 -11.804  -0.707 1.00 . A A . 17 GLN CG   1 1 
       19 20409 1 1 17 GLN H    H  -8.758 -13.738   0.852 1.00 . A A . 17 GLN H    1 1 
       19 20410 1 1 17 GLN HA   H  -7.476 -11.381   1.836 1.00 . A A . 17 GLN HA   1 1 
       19 20411 1 1 17 GLN HB2  H -10.298 -11.531   0.768 1.00 . A A . 17 GLN HB2  1 1 
       19 20412 1 1 17 GLN HB3  H  -9.162 -10.179   0.646 1.00 . A A . 17 GLN HB3  1 1 
       19 20413 1 1 17 GLN HE21 H  -7.022  -9.897  -0.570 1.00 . A A . 17 GLN HE21 1 1 
       19 20414 1 1 17 GLN HE22 H  -7.326  -9.099  -2.033 1.00 . A A . 17 GLN HE22 1 1 
       19 20415 1 1 17 GLN HG2  H  -7.855 -12.381  -0.581 1.00 . A A . 17 GLN HG2  1 1 
       19 20416 1 1 17 GLN HG3  H  -9.521 -12.441  -1.136 1.00 . A A . 17 GLN HG3  1 1 
       19 20417 1 1 17 GLN N    N  -8.230 -13.277   1.539 1.00 . A A . 17 GLN N    1 1 
       19 20418 1 1 17 GLN NE2  N  -7.540  -9.818  -1.396 1.00 . A A . 17 GLN NE2  1 1 
       19 20419 1 1 17 GLN O    O  -8.902 -10.782   3.853 1.00 . A A . 17 GLN O    1 1 
       19 20420 1 1 17 GLN OE1  O  -9.131 -10.555  -2.708 1.00 . A A . 17 GLN OE1  1 1 
       19 20421 1 1 18 SER C    C  -9.774 -12.805   5.877 1.00 . A A . 18 SER C    1 1 
       19 20422 1 1 18 SER CA   C -10.699 -12.756   4.664 1.00 . A A . 18 SER CA   1 1 
       19 20423 1 1 18 SER CB   C -11.615 -13.977   4.661 1.00 . A A . 18 SER CB   1 1 
       19 20424 1 1 18 SER H    H -10.084 -13.448   2.781 1.00 . A A . 18 SER H    1 1 
       19 20425 1 1 18 SER HA   H -11.319 -11.878   4.750 1.00 . A A . 18 SER HA   1 1 
       19 20426 1 1 18 SER HB2  H -11.027 -14.851   4.907 1.00 . A A . 18 SER HB2  1 1 
       19 20427 1 1 18 SER HB3  H -12.380 -13.863   5.415 1.00 . A A . 18 SER HB3  1 1 
       19 20428 1 1 18 SER HG   H -11.913 -15.023   3.054 1.00 . A A . 18 SER HG   1 1 
       19 20429 1 1 18 SER N    N  -9.964 -12.716   3.421 1.00 . A A . 18 SER N    1 1 
       19 20430 1 1 18 SER O    O  -9.916 -11.989   6.793 1.00 . A A . 18 SER O    1 1 
       19 20431 1 1 18 SER OG   O -12.175 -14.143   3.355 1.00 . A A . 18 SER OG   1 1 
       19 20432 1 1 19 GLU C    C  -6.958 -12.581   7.004 1.00 . A A . 19 GLU C    1 1 
       19 20433 1 1 19 GLU CA   C  -7.869 -13.778   7.003 1.00 . A A . 19 GLU CA   1 1 
       19 20434 1 1 19 GLU CB   C  -7.070 -15.105   7.041 1.00 . A A . 19 GLU CB   1 1 
       19 20435 1 1 19 GLU CD   C  -5.986 -16.631   5.356 1.00 . A A . 19 GLU CD   1 1 
       19 20436 1 1 19 GLU CG   C  -6.072 -15.204   5.867 1.00 . A A . 19 GLU CG   1 1 
       19 20437 1 1 19 GLU H    H  -8.658 -14.320   5.106 1.00 . A A . 19 GLU H    1 1 
       19 20438 1 1 19 GLU HA   H  -8.460 -13.708   7.907 1.00 . A A . 19 GLU HA   1 1 
       19 20439 1 1 19 GLU HB2  H  -6.517 -15.134   7.969 1.00 . A A . 19 GLU HB2  1 1 
       19 20440 1 1 19 GLU HB3  H  -7.741 -15.950   7.030 1.00 . A A . 19 GLU HB3  1 1 
       19 20441 1 1 19 GLU HG2  H  -6.309 -14.544   5.049 1.00 . A A . 19 GLU HG2  1 1 
       19 20442 1 1 19 GLU HG3  H  -5.098 -14.930   6.246 1.00 . A A . 19 GLU HG3  1 1 
       19 20443 1 1 19 GLU N    N  -8.790 -13.713   5.873 1.00 . A A . 19 GLU N    1 1 
       19 20444 1 1 19 GLU O    O  -6.753 -11.945   8.034 1.00 . A A . 19 GLU O    1 1 
       19 20445 1 1 19 GLU OE1  O  -7.003 -17.291   5.331 1.00 . A A . 19 GLU OE1  1 1 
       19 20446 1 1 19 GLU OE2  O  -4.917 -17.049   4.981 1.00 . A A . 19 GLU OE2  1 1 
       19 20447 1 1 20 LEU C    C  -6.329  -9.830   6.189 1.00 . A A . 20 LEU C    1 1 
       19 20448 1 1 20 LEU CA   C  -5.627 -11.076   5.681 1.00 . A A . 20 LEU CA   1 1 
       19 20449 1 1 20 LEU CB   C  -5.319 -10.902   4.189 1.00 . A A . 20 LEU CB   1 1 
       19 20450 1 1 20 LEU CD1  C  -2.984 -10.031   3.878 1.00 . A A . 20 LEU CD1  1 1 
       19 20451 1 1 20 LEU CD2  C  -4.908  -9.010   2.627 1.00 . A A . 20 LEU CD2  1 1 
       19 20452 1 1 20 LEU CG   C  -4.470  -9.653   3.942 1.00 . A A . 20 LEU CG   1 1 
       19 20453 1 1 20 LEU H    H  -6.753 -12.737   5.035 1.00 . A A . 20 LEU H    1 1 
       19 20454 1 1 20 LEU HA   H  -4.699 -11.234   6.210 1.00 . A A . 20 LEU HA   1 1 
       19 20455 1 1 20 LEU HB2  H  -4.804 -11.779   3.826 1.00 . A A . 20 LEU HB2  1 1 
       19 20456 1 1 20 LEU HB3  H  -6.256 -10.812   3.659 1.00 . A A . 20 LEU HB3  1 1 
       19 20457 1 1 20 LEU HD11 H  -2.734 -10.683   4.704 1.00 . A A . 20 LEU HD11 1 1 
       19 20458 1 1 20 LEU HD12 H  -2.380  -9.137   3.929 1.00 . A A . 20 LEU HD12 1 1 
       19 20459 1 1 20 LEU HD13 H  -2.787 -10.541   2.946 1.00 . A A . 20 LEU HD13 1 1 
       19 20460 1 1 20 LEU HD21 H  -5.979  -8.844   2.674 1.00 . A A . 20 LEU HD21 1 1 
       19 20461 1 1 20 LEU HD22 H  -4.689  -9.670   1.800 1.00 . A A . 20 LEU HD22 1 1 
       19 20462 1 1 20 LEU HD23 H  -4.399  -8.068   2.492 1.00 . A A . 20 LEU HD23 1 1 
       19 20463 1 1 20 LEU HG   H  -4.597  -8.949   4.752 1.00 . A A . 20 LEU HG   1 1 
       19 20464 1 1 20 LEU N    N  -6.495 -12.218   5.827 1.00 . A A . 20 LEU N    1 1 
       19 20465 1 1 20 LEU O    O  -5.832  -9.148   7.075 1.00 . A A . 20 LEU O    1 1 
       19 20466 1 1 21 ALA C    C  -8.580  -8.451   7.593 1.00 . A A . 21 ALA C    1 1 
       19 20467 1 1 21 ALA CA   C  -8.307  -8.439   6.104 1.00 . A A . 21 ALA CA   1 1 
       19 20468 1 1 21 ALA CB   C  -9.622  -8.379   5.328 1.00 . A A . 21 ALA CB   1 1 
       19 20469 1 1 21 ALA H    H  -7.899 -10.224   5.038 1.00 . A A . 21 ALA H    1 1 
       19 20470 1 1 21 ALA HA   H  -7.735  -7.554   5.874 1.00 . A A . 21 ALA HA   1 1 
       19 20471 1 1 21 ALA HB1  H -10.213  -7.544   5.671 1.00 . A A . 21 ALA HB1  1 1 
       19 20472 1 1 21 ALA HB2  H -10.177  -9.292   5.485 1.00 . A A . 21 ALA HB2  1 1 
       19 20473 1 1 21 ALA HB3  H  -9.402  -8.259   4.278 1.00 . A A . 21 ALA HB3  1 1 
       19 20474 1 1 21 ALA N    N  -7.531  -9.601   5.702 1.00 . A A . 21 ALA N    1 1 
       19 20475 1 1 21 ALA O    O  -8.540  -7.402   8.250 1.00 . A A . 21 ALA O    1 1 
       19 20476 1 1 22 ALA C    C  -7.820  -9.295  10.323 1.00 . A A . 22 ALA C    1 1 
       19 20477 1 1 22 ALA CA   C  -9.041  -9.756   9.560 1.00 . A A . 22 ALA CA   1 1 
       19 20478 1 1 22 ALA CB   C  -9.377 -11.205   9.926 1.00 . A A . 22 ALA CB   1 1 
       19 20479 1 1 22 ALA H    H  -8.747 -10.451   7.602 1.00 . A A . 22 ALA H    1 1 
       19 20480 1 1 22 ALA HA   H  -9.880  -9.130   9.827 1.00 . A A . 22 ALA HA   1 1 
       19 20481 1 1 22 ALA HB1  H -10.125 -11.594   9.248 1.00 . A A . 22 ALA HB1  1 1 
       19 20482 1 1 22 ALA HB2  H  -9.757 -11.255  10.935 1.00 . A A . 22 ALA HB2  1 1 
       19 20483 1 1 22 ALA HB3  H  -8.489 -11.814   9.859 1.00 . A A . 22 ALA HB3  1 1 
       19 20484 1 1 22 ALA N    N  -8.803  -9.635   8.143 1.00 . A A . 22 ALA N    1 1 
       19 20485 1 1 22 ALA O    O  -7.935  -8.600  11.329 1.00 . A A . 22 ALA O    1 1 
       19 20486 1 1 23 LEU C    C  -5.231  -7.775  10.392 1.00 . A A . 23 LEU C    1 1 
       19 20487 1 1 23 LEU CA   C  -5.401  -9.275  10.466 1.00 . A A . 23 LEU CA   1 1 
       19 20488 1 1 23 LEU CB   C  -4.201  -9.924   9.774 1.00 . A A . 23 LEU CB   1 1 
       19 20489 1 1 23 LEU CD1  C  -2.964 -12.055   9.400 1.00 . A A . 23 LEU CD1  1 1 
       19 20490 1 1 23 LEU CD2  C  -4.557 -11.860  11.324 1.00 . A A . 23 LEU CD2  1 1 
       19 20491 1 1 23 LEU CG   C  -4.272 -11.444   9.888 1.00 . A A . 23 LEU CG   1 1 
       19 20492 1 1 23 LEU H    H  -6.628 -10.215   9.016 1.00 . A A . 23 LEU H    1 1 
       19 20493 1 1 23 LEU HA   H  -5.412  -9.574  11.503 1.00 . A A . 23 LEU HA   1 1 
       19 20494 1 1 23 LEU HB2  H  -4.170  -9.624   8.736 1.00 . A A . 23 LEU HB2  1 1 
       19 20495 1 1 23 LEU HB3  H  -3.313  -9.564  10.272 1.00 . A A . 23 LEU HB3  1 1 
       19 20496 1 1 23 LEU HD11 H  -2.849 -11.847   8.346 1.00 . A A . 23 LEU HD11 1 1 
       19 20497 1 1 23 LEU HD12 H  -2.986 -13.123   9.560 1.00 . A A . 23 LEU HD12 1 1 
       19 20498 1 1 23 LEU HD13 H  -2.148 -11.602   9.948 1.00 . A A . 23 LEU HD13 1 1 
       19 20499 1 1 23 LEU HD21 H  -5.632 -11.821  11.446 1.00 . A A . 23 LEU HD21 1 1 
       19 20500 1 1 23 LEU HD22 H  -4.080 -11.179  12.011 1.00 . A A . 23 LEU HD22 1 1 
       19 20501 1 1 23 LEU HD23 H  -4.201 -12.869  11.475 1.00 . A A . 23 LEU HD23 1 1 
       19 20502 1 1 23 LEU HG   H  -5.052 -11.812   9.241 1.00 . A A . 23 LEU HG   1 1 
       19 20503 1 1 23 LEU N    N  -6.650  -9.669   9.831 1.00 . A A . 23 LEU N    1 1 
       19 20504 1 1 23 LEU O    O  -4.687  -7.149  11.307 1.00 . A A . 23 LEU O    1 1 
       19 20505 1 1 24 LEU C    C  -6.276  -4.933   9.767 1.00 . A A . 24 LEU C    1 1 
       19 20506 1 1 24 LEU CA   C  -5.359  -5.820   8.956 1.00 . A A . 24 LEU CA   1 1 
       19 20507 1 1 24 LEU CB   C  -5.568  -5.538   7.468 1.00 . A A . 24 LEU CB   1 1 
       19 20508 1 1 24 LEU CD1  C  -4.853  -6.147   5.142 1.00 . A A . 24 LEU CD1  1 1 
       19 20509 1 1 24 LEU CD2  C  -3.171  -6.091   6.987 1.00 . A A . 24 LEU CD2  1 1 
       19 20510 1 1 24 LEU CG   C  -4.616  -6.394   6.630 1.00 . A A . 24 LEU CG   1 1 
       19 20511 1 1 24 LEU H    H  -5.938  -7.811   8.537 1.00 . A A . 24 LEU H    1 1 
       19 20512 1 1 24 LEU HA   H  -4.342  -5.563   9.210 1.00 . A A . 24 LEU HA   1 1 
       19 20513 1 1 24 LEU HB2  H  -6.589  -5.785   7.220 1.00 . A A . 24 LEU HB2  1 1 
       19 20514 1 1 24 LEU HB3  H  -5.384  -4.491   7.278 1.00 . A A . 24 LEU HB3  1 1 
       19 20515 1 1 24 LEU HD11 H  -4.238  -6.827   4.573 1.00 . A A . 24 LEU HD11 1 1 
       19 20516 1 1 24 LEU HD12 H  -4.606  -5.127   4.892 1.00 . A A . 24 LEU HD12 1 1 
       19 20517 1 1 24 LEU HD13 H  -5.890  -6.334   4.913 1.00 . A A . 24 LEU HD13 1 1 
       19 20518 1 1 24 LEU HD21 H  -2.564  -6.628   6.276 1.00 . A A . 24 LEU HD21 1 1 
       19 20519 1 1 24 LEU HD22 H  -2.973  -6.483   7.972 1.00 . A A . 24 LEU HD22 1 1 
       19 20520 1 1 24 LEU HD23 H  -2.975  -5.032   6.963 1.00 . A A . 24 LEU HD23 1 1 
       19 20521 1 1 24 LEU HG   H  -4.814  -7.435   6.813 1.00 . A A . 24 LEU HG   1 1 
       19 20522 1 1 24 LEU N    N  -5.596  -7.224   9.249 1.00 . A A . 24 LEU N    1 1 
       19 20523 1 1 24 LEU O    O  -6.055  -3.732   9.853 1.00 . A A . 24 LEU O    1 1 
       19 20524 1 1 25 GLU C    C  -9.177  -3.907  10.020 1.00 . A A . 25 GLU C    1 1 
       19 20525 1 1 25 GLU CA   C  -8.378  -4.755  10.993 1.00 . A A . 25 GLU CA   1 1 
       19 20526 1 1 25 GLU CB   C  -7.745  -3.846  12.058 1.00 . A A . 25 GLU CB   1 1 
       19 20527 1 1 25 GLU CD   C  -6.274  -3.769  14.081 1.00 . A A . 25 GLU CD   1 1 
       19 20528 1 1 25 GLU CG   C  -6.899  -4.674  13.039 1.00 . A A . 25 GLU CG   1 1 
       19 20529 1 1 25 GLU H    H  -7.508  -6.456  10.070 1.00 . A A . 25 GLU H    1 1 
       19 20530 1 1 25 GLU HA   H  -9.046  -5.452  11.477 1.00 . A A . 25 GLU HA   1 1 
       19 20531 1 1 25 GLU HB2  H  -7.167  -3.058  11.602 1.00 . A A . 25 GLU HB2  1 1 
       19 20532 1 1 25 GLU HB3  H  -8.558  -3.383  12.597 1.00 . A A . 25 GLU HB3  1 1 
       19 20533 1 1 25 GLU HG2  H  -7.523  -5.407  13.523 1.00 . A A . 25 GLU HG2  1 1 
       19 20534 1 1 25 GLU HG3  H  -6.117  -5.181  12.492 1.00 . A A . 25 GLU HG3  1 1 
       19 20535 1 1 25 GLU N    N  -7.359  -5.507  10.260 1.00 . A A . 25 GLU N    1 1 
       19 20536 1 1 25 GLU O    O  -9.748  -2.873  10.392 1.00 . A A . 25 GLU O    1 1 
       19 20537 1 1 25 GLU OE1  O  -5.790  -2.724  13.715 1.00 . A A . 25 GLU OE1  1 1 
       19 20538 1 1 25 GLU OE2  O  -6.294  -4.121  15.232 1.00 . A A . 25 GLU OE2  1 1 
       19 20539 1 1 26 VAL C    C -10.868  -4.635   7.024 1.00 . A A . 26 VAL C    1 1 
       19 20540 1 1 26 VAL CA   C  -9.971  -3.657   7.748 1.00 . A A . 26 VAL CA   1 1 
       19 20541 1 1 26 VAL CB   C  -9.026  -2.943   6.759 1.00 . A A . 26 VAL CB   1 1 
       19 20542 1 1 26 VAL CG1  C  -8.202  -1.883   7.495 1.00 . A A . 26 VAL CG1  1 1 
       19 20543 1 1 26 VAL CG2  C  -8.082  -3.955   6.095 1.00 . A A . 26 VAL CG2  1 1 
       19 20544 1 1 26 VAL H    H  -8.779  -5.191   8.543 1.00 . A A . 26 VAL H    1 1 
       19 20545 1 1 26 VAL HA   H -10.608  -2.918   8.213 1.00 . A A . 26 VAL HA   1 1 
       19 20546 1 1 26 VAL HB   H  -9.626  -2.446   6.009 1.00 . A A . 26 VAL HB   1 1 
       19 20547 1 1 26 VAL HG11 H  -7.872  -2.262   8.452 1.00 . A A . 26 VAL HG11 1 1 
       19 20548 1 1 26 VAL HG12 H  -8.802  -0.998   7.644 1.00 . A A . 26 VAL HG12 1 1 
       19 20549 1 1 26 VAL HG13 H  -7.341  -1.624   6.897 1.00 . A A . 26 VAL HG13 1 1 
       19 20550 1 1 26 VAL HG21 H  -8.261  -3.935   5.031 1.00 . A A . 26 VAL HG21 1 1 
       19 20551 1 1 26 VAL HG22 H  -8.260  -4.953   6.469 1.00 . A A . 26 VAL HG22 1 1 
       19 20552 1 1 26 VAL HG23 H  -7.055  -3.674   6.279 1.00 . A A . 26 VAL HG23 1 1 
       19 20553 1 1 26 VAL N    N  -9.228  -4.351   8.779 1.00 . A A . 26 VAL N    1 1 
       19 20554 1 1 26 VAL O    O -10.729  -5.854   7.178 1.00 . A A . 26 VAL O    1 1 
       19 20555 1 1 27 SER C    C -12.155  -5.652   4.417 1.00 . A A . 27 SER C    1 1 
       19 20556 1 1 27 SER CA   C -12.778  -4.959   5.629 1.00 . A A . 27 SER CA   1 1 
       19 20557 1 1 27 SER CB   C -14.009  -4.148   5.241 1.00 . A A . 27 SER CB   1 1 
       19 20558 1 1 27 SER H    H -11.921  -3.142   6.255 1.00 . A A . 27 SER H    1 1 
       19 20559 1 1 27 SER HA   H -13.085  -5.721   6.330 1.00 . A A . 27 SER HA   1 1 
       19 20560 1 1 27 SER HB2  H -14.586  -4.682   4.502 1.00 . A A . 27 SER HB2  1 1 
       19 20561 1 1 27 SER HB3  H -14.620  -4.013   6.124 1.00 . A A . 27 SER HB3  1 1 
       19 20562 1 1 27 SER HG   H -13.596  -2.270   5.454 1.00 . A A . 27 SER HG   1 1 
       19 20563 1 1 27 SER N    N -11.829  -4.116   6.306 1.00 . A A . 27 SER N    1 1 
       19 20564 1 1 27 SER O    O -11.382  -5.048   3.649 1.00 . A A . 27 SER O    1 1 
       19 20565 1 1 27 SER OG   O -13.589  -2.891   4.712 1.00 . A A . 27 SER OG   1 1 
       19 20566 1 1 28 ARG C    C -12.476  -7.072   1.778 1.00 . A A . 28 ARG C    1 1 
       19 20567 1 1 28 ARG CA   C -12.076  -7.701   3.103 1.00 . A A . 28 ARG CA   1 1 
       19 20568 1 1 28 ARG CB   C -12.618  -9.133   3.235 1.00 . A A . 28 ARG CB   1 1 
       19 20569 1 1 28 ARG CD   C -12.840 -11.391   2.197 1.00 . A A . 28 ARG CD   1 1 
       19 20570 1 1 28 ARG CG   C -12.299  -9.967   1.995 1.00 . A A . 28 ARG CG   1 1 
       19 20571 1 1 28 ARG CZ   C -14.999 -12.439   2.730 1.00 . A A . 28 ARG CZ   1 1 
       19 20572 1 1 28 ARG H    H -13.184  -7.288   4.855 1.00 . A A . 28 ARG H    1 1 
       19 20573 1 1 28 ARG HA   H -10.998  -7.743   3.135 1.00 . A A . 28 ARG HA   1 1 
       19 20574 1 1 28 ARG HB2  H -12.042  -9.567   4.043 1.00 . A A . 28 ARG HB2  1 1 
       19 20575 1 1 28 ARG HB3  H -13.678  -9.134   3.450 1.00 . A A . 28 ARG HB3  1 1 
       19 20576 1 1 28 ARG HD2  H -12.585 -11.989   1.335 1.00 . A A . 28 ARG HD2  1 1 
       19 20577 1 1 28 ARG HD3  H -12.394 -11.844   3.068 1.00 . A A . 28 ARG HD3  1 1 
       19 20578 1 1 28 ARG HE   H -14.785 -10.534   2.133 1.00 . A A . 28 ARG HE   1 1 
       19 20579 1 1 28 ARG HG2  H -12.750  -9.518   1.121 1.00 . A A . 28 ARG HG2  1 1 
       19 20580 1 1 28 ARG HG3  H -11.228 -10.014   1.860 1.00 . A A . 28 ARG HG3  1 1 
       19 20581 1 1 28 ARG HH11 H -13.384 -13.650   3.014 1.00 . A A . 28 ARG HH11 1 1 
       19 20582 1 1 28 ARG HH12 H -14.908 -14.343   3.341 1.00 . A A . 28 ARG HH12 1 1 
       19 20583 1 1 28 ARG HH21 H -16.796 -11.529   2.605 1.00 . A A . 28 ARG HH21 1 1 
       19 20584 1 1 28 ARG HH22 H -16.835 -13.162   3.107 1.00 . A A . 28 ARG HH22 1 1 
       19 20585 1 1 28 ARG N    N -12.538  -6.901   4.225 1.00 . A A . 28 ARG N    1 1 
       19 20586 1 1 28 ARG NE   N -14.298 -11.365   2.339 1.00 . A A . 28 ARG NE   1 1 
       19 20587 1 1 28 ARG NH1  N -14.388 -13.541   3.043 1.00 . A A . 28 ARG NH1  1 1 
       19 20588 1 1 28 ARG NH2  N -16.293 -12.368   2.820 1.00 . A A . 28 ARG NH2  1 1 
       19 20589 1 1 28 ARG O    O -11.675  -7.024   0.828 1.00 . A A . 28 ARG O    1 1 
       19 20590 1 1 29 GLN C    C -13.265  -4.838   0.075 1.00 . A A . 29 GLN C    1 1 
       19 20591 1 1 29 GLN CA   C -14.195  -5.961   0.509 1.00 . A A . 29 GLN CA   1 1 
       19 20592 1 1 29 GLN CB   C -15.638  -5.457   0.721 1.00 . A A . 29 GLN CB   1 1 
       19 20593 1 1 29 GLN CD   C -15.594  -2.968   0.779 1.00 . A A . 29 GLN CD   1 1 
       19 20594 1 1 29 GLN CG   C -15.664  -4.217   1.624 1.00 . A A . 29 GLN CG   1 1 
       19 20595 1 1 29 GLN H    H -14.288  -6.605   2.499 1.00 . A A . 29 GLN H    1 1 
       19 20596 1 1 29 GLN HA   H -14.211  -6.712  -0.264 1.00 . A A . 29 GLN HA   1 1 
       19 20597 1 1 29 GLN HB2  H -16.076  -5.218  -0.236 1.00 . A A . 29 GLN HB2  1 1 
       19 20598 1 1 29 GLN HB3  H -16.226  -6.236   1.180 1.00 . A A . 29 GLN HB3  1 1 
       19 20599 1 1 29 GLN HE21 H -14.038  -2.210   1.748 1.00 . A A . 29 GLN HE21 1 1 
       19 20600 1 1 29 GLN HE22 H -14.640  -1.276   0.479 1.00 . A A . 29 GLN HE22 1 1 
       19 20601 1 1 29 GLN HG2  H -16.592  -4.199   2.171 1.00 . A A . 29 GLN HG2  1 1 
       19 20602 1 1 29 GLN HG3  H -14.862  -4.214   2.343 1.00 . A A . 29 GLN HG3  1 1 
       19 20603 1 1 29 GLN N    N -13.702  -6.577   1.715 1.00 . A A . 29 GLN N    1 1 
       19 20604 1 1 29 GLN NE2  N -14.691  -2.087   1.020 1.00 . A A . 29 GLN NE2  1 1 
       19 20605 1 1 29 GLN O    O -12.971  -4.669  -1.110 1.00 . A A . 29 GLN O    1 1 
       19 20606 1 1 29 GLN OE1  O -16.396  -2.799  -0.145 1.00 . A A . 29 GLN OE1  1 1 
       19 20607 1 1 30 THR C    C -10.547  -3.561   0.246 1.00 . A A . 30 THR C    1 1 
       19 20608 1 1 30 THR CA   C -11.872  -3.024   0.786 1.00 . A A . 30 THR CA   1 1 
       19 20609 1 1 30 THR CB   C -11.660  -2.229   2.071 1.00 . A A . 30 THR CB   1 1 
       19 20610 1 1 30 THR CG2  C -11.043  -0.876   1.730 1.00 . A A . 30 THR CG2  1 1 
       19 20611 1 1 30 THR H    H -13.011  -4.288   1.978 1.00 . A A . 30 THR H    1 1 
       19 20612 1 1 30 THR HA   H -12.308  -2.369   0.048 1.00 . A A . 30 THR HA   1 1 
       19 20613 1 1 30 THR HB   H -11.000  -2.759   2.744 1.00 . A A . 30 THR HB   1 1 
       19 20614 1 1 30 THR HG1  H -12.974  -2.433   3.547 1.00 . A A . 30 THR HG1  1 1 
       19 20615 1 1 30 THR HG21 H -10.175  -1.006   1.099 1.00 . A A . 30 THR HG21 1 1 
       19 20616 1 1 30 THR HG22 H -10.760  -0.374   2.643 1.00 . A A . 30 THR HG22 1 1 
       19 20617 1 1 30 THR HG23 H -11.783  -0.288   1.207 1.00 . A A . 30 THR HG23 1 1 
       19 20618 1 1 30 THR N    N -12.784  -4.095   1.047 1.00 . A A . 30 THR N    1 1 
       19 20619 1 1 30 THR O    O -10.036  -3.075  -0.759 1.00 . A A . 30 THR O    1 1 
       19 20620 1 1 30 THR OG1  O -12.933  -2.009   2.671 1.00 . A A . 30 THR OG1  1 1 
       19 20621 1 1 31 ILE C    C  -8.743  -5.719  -0.856 1.00 . A A . 31 ILE C    1 1 
       19 20622 1 1 31 ILE CA   C  -8.699  -5.102   0.533 1.00 . A A . 31 ILE CA   1 1 
       19 20623 1 1 31 ILE CB   C  -8.214  -6.147   1.555 1.00 . A A . 31 ILE CB   1 1 
       19 20624 1 1 31 ILE CD1  C  -6.890  -4.369   2.742 1.00 . A A . 31 ILE CD1  1 1 
       19 20625 1 1 31 ILE CG1  C  -7.937  -5.478   2.909 1.00 . A A . 31 ILE CG1  1 1 
       19 20626 1 1 31 ILE CG2  C  -6.935  -6.823   1.052 1.00 . A A . 31 ILE CG2  1 1 
       19 20627 1 1 31 ILE H    H -10.455  -4.914   1.712 1.00 . A A . 31 ILE H    1 1 
       19 20628 1 1 31 ILE HA   H  -7.986  -4.290   0.512 1.00 . A A . 31 ILE HA   1 1 
       19 20629 1 1 31 ILE HB   H  -8.981  -6.900   1.668 1.00 . A A . 31 ILE HB   1 1 
       19 20630 1 1 31 ILE HD11 H  -6.380  -4.227   3.682 1.00 . A A . 31 ILE HD11 1 1 
       19 20631 1 1 31 ILE HD12 H  -7.390  -3.453   2.472 1.00 . A A . 31 ILE HD12 1 1 
       19 20632 1 1 31 ILE HD13 H  -6.165  -4.638   1.987 1.00 . A A . 31 ILE HD13 1 1 
       19 20633 1 1 31 ILE HG12 H  -8.845  -5.073   3.330 1.00 . A A . 31 ILE HG12 1 1 
       19 20634 1 1 31 ILE HG13 H  -7.523  -6.231   3.567 1.00 . A A . 31 ILE HG13 1 1 
       19 20635 1 1 31 ILE HG21 H  -7.190  -7.794   0.652 1.00 . A A . 31 ILE HG21 1 1 
       19 20636 1 1 31 ILE HG22 H  -6.248  -6.930   1.876 1.00 . A A . 31 ILE HG22 1 1 
       19 20637 1 1 31 ILE HG23 H  -6.466  -6.228   0.282 1.00 . A A . 31 ILE HG23 1 1 
       19 20638 1 1 31 ILE N    N  -9.997  -4.565   0.918 1.00 . A A . 31 ILE N    1 1 
       19 20639 1 1 31 ILE O    O  -7.853  -5.477  -1.681 1.00 . A A . 31 ILE O    1 1 
       19 20640 1 1 32 ASN C    C -10.108  -6.081  -3.508 1.00 . A A . 32 ASN C    1 1 
       19 20641 1 1 32 ASN CA   C  -9.874  -7.126  -2.438 1.00 . A A . 32 ASN CA   1 1 
       19 20642 1 1 32 ASN CB   C -10.940  -8.234  -2.466 1.00 . A A . 32 ASN CB   1 1 
       19 20643 1 1 32 ASN CG   C -12.351  -7.669  -2.548 1.00 . A A . 32 ASN CG   1 1 
       19 20644 1 1 32 ASN H    H -10.469  -6.641  -0.449 1.00 . A A . 32 ASN H    1 1 
       19 20645 1 1 32 ASN HA   H  -8.909  -7.570  -2.640 1.00 . A A . 32 ASN HA   1 1 
       19 20646 1 1 32 ASN HB2  H -10.772  -8.857  -3.330 1.00 . A A . 32 ASN HB2  1 1 
       19 20647 1 1 32 ASN HB3  H -10.851  -8.847  -1.583 1.00 . A A . 32 ASN HB3  1 1 
       19 20648 1 1 32 ASN HD21 H -13.005  -8.761  -1.050 1.00 . A A . 32 ASN HD21 1 1 
       19 20649 1 1 32 ASN HD22 H -14.168  -7.746  -1.766 1.00 . A A . 32 ASN HD22 1 1 
       19 20650 1 1 32 ASN N    N  -9.776  -6.496  -1.132 1.00 . A A . 32 ASN N    1 1 
       19 20651 1 1 32 ASN ND2  N -13.249  -8.090  -1.719 1.00 . A A . 32 ASN ND2  1 1 
       19 20652 1 1 32 ASN O    O  -9.706  -6.258  -4.666 1.00 . A A . 32 ASN O    1 1 
       19 20653 1 1 32 ASN OD1  O -12.647  -6.830  -3.398 1.00 . A A . 32 ASN OD1  1 1 
       19 20654 1 1 33 GLY C    C  -9.488  -3.125  -4.206 1.00 . A A . 33 GLY C    1 1 
       19 20655 1 1 33 GLY CA   C -10.834  -3.802  -3.967 1.00 . A A . 33 GLY CA   1 1 
       19 20656 1 1 33 GLY H    H -10.909  -4.864  -2.145 1.00 . A A . 33 GLY H    1 1 
       19 20657 1 1 33 GLY HA2  H -11.247  -4.134  -4.908 1.00 . A A . 33 GLY HA2  1 1 
       19 20658 1 1 33 GLY HA3  H -11.504  -3.087  -3.511 1.00 . A A . 33 GLY HA3  1 1 
       19 20659 1 1 33 GLY N    N -10.674  -4.951  -3.093 1.00 . A A . 33 GLY N    1 1 
       19 20660 1 1 33 GLY O    O  -9.203  -2.657  -5.310 1.00 . A A . 33 GLY O    1 1 
       19 20661 1 1 34 ILE C    C  -6.471  -3.062  -4.262 1.00 . A A . 34 ILE C    1 1 
       19 20662 1 1 34 ILE CA   C  -7.362  -2.393  -3.242 1.00 . A A . 34 ILE CA   1 1 
       19 20663 1 1 34 ILE CB   C  -6.664  -2.350  -1.858 1.00 . A A . 34 ILE CB   1 1 
       19 20664 1 1 34 ILE CD1  C  -6.894  -1.561   0.510 1.00 . A A . 34 ILE CD1  1 1 
       19 20665 1 1 34 ILE CG1  C  -7.423  -1.404  -0.914 1.00 . A A . 34 ILE CG1  1 1 
       19 20666 1 1 34 ILE CG2  C  -5.219  -1.854  -2.005 1.00 . A A . 34 ILE CG2  1 1 
       19 20667 1 1 34 ILE H    H  -8.949  -3.439  -2.298 1.00 . A A . 34 ILE H    1 1 
       19 20668 1 1 34 ILE HA   H  -7.500  -1.378  -3.581 1.00 . A A . 34 ILE HA   1 1 
       19 20669 1 1 34 ILE HB   H  -6.650  -3.349  -1.448 1.00 . A A . 34 ILE HB   1 1 
       19 20670 1 1 34 ILE HD11 H  -7.721  -1.665   1.196 1.00 . A A . 34 ILE HD11 1 1 
       19 20671 1 1 34 ILE HD12 H  -6.334  -0.674   0.762 1.00 . A A . 34 ILE HD12 1 1 
       19 20672 1 1 34 ILE HD13 H  -6.248  -2.423   0.575 1.00 . A A . 34 ILE HD13 1 1 
       19 20673 1 1 34 ILE HG12 H  -7.223  -0.387  -1.222 1.00 . A A . 34 ILE HG12 1 1 
       19 20674 1 1 34 ILE HG13 H  -8.484  -1.588  -0.933 1.00 . A A . 34 ILE HG13 1 1 
       19 20675 1 1 34 ILE HG21 H  -4.625  -2.593  -2.519 1.00 . A A . 34 ILE HG21 1 1 
       19 20676 1 1 34 ILE HG22 H  -4.797  -1.673  -1.028 1.00 . A A . 34 ILE HG22 1 1 
       19 20677 1 1 34 ILE HG23 H  -5.210  -0.930  -2.565 1.00 . A A . 34 ILE HG23 1 1 
       19 20678 1 1 34 ILE N    N  -8.661  -3.063  -3.157 1.00 . A A . 34 ILE N    1 1 
       19 20679 1 1 34 ILE O    O  -5.856  -2.387  -5.085 1.00 . A A . 34 ILE O    1 1 
       19 20680 1 1 35 GLU C    C  -6.195  -4.838  -6.629 1.00 . A A . 35 GLU C    1 1 
       19 20681 1 1 35 GLU CA   C  -5.634  -5.077  -5.225 1.00 . A A . 35 GLU CA   1 1 
       19 20682 1 1 35 GLU CB   C  -5.508  -6.575  -4.866 1.00 . A A . 35 GLU CB   1 1 
       19 20683 1 1 35 GLU CD   C  -6.871  -8.641  -4.324 1.00 . A A . 35 GLU CD   1 1 
       19 20684 1 1 35 GLU CG   C  -6.898  -7.224  -4.871 1.00 . A A . 35 GLU CG   1 1 
       19 20685 1 1 35 GLU H    H  -6.994  -4.898  -3.640 1.00 . A A . 35 GLU H    1 1 
       19 20686 1 1 35 GLU HA   H  -4.653  -4.626  -5.196 1.00 . A A . 35 GLU HA   1 1 
       19 20687 1 1 35 GLU HB2  H  -4.844  -7.039  -5.580 1.00 . A A . 35 GLU HB2  1 1 
       19 20688 1 1 35 GLU HB3  H  -5.065  -6.667  -3.885 1.00 . A A . 35 GLU HB3  1 1 
       19 20689 1 1 35 GLU HG2  H  -7.613  -6.636  -4.325 1.00 . A A . 35 GLU HG2  1 1 
       19 20690 1 1 35 GLU HG3  H  -7.173  -7.282  -5.905 1.00 . A A . 35 GLU HG3  1 1 
       19 20691 1 1 35 GLU N    N  -6.437  -4.379  -4.257 1.00 . A A . 35 GLU N    1 1 
       19 20692 1 1 35 GLU O    O  -5.436  -4.669  -7.590 1.00 . A A . 35 GLU O    1 1 
       19 20693 1 1 35 GLU OE1  O  -6.147  -8.893  -3.381 1.00 . A A . 35 GLU OE1  1 1 
       19 20694 1 1 35 GLU OE2  O  -7.588  -9.463  -4.865 1.00 . A A . 35 GLU OE2  1 1 
       19 20695 1 1 36 LYS C    C  -7.866  -3.006  -8.396 1.00 . A A . 36 LYS C    1 1 
       19 20696 1 1 36 LYS CA   C  -8.172  -4.439  -8.012 1.00 . A A . 36 LYS CA   1 1 
       19 20697 1 1 36 LYS CB   C  -9.710  -4.598  -7.940 1.00 . A A . 36 LYS CB   1 1 
       19 20698 1 1 36 LYS CD   C  -8.961  -7.024  -7.796 1.00 . A A . 36 LYS CD   1 1 
       19 20699 1 1 36 LYS CE   C  -9.367  -8.424  -7.349 1.00 . A A . 36 LYS CE   1 1 
       19 20700 1 1 36 LYS CG   C -10.137  -6.056  -7.629 1.00 . A A . 36 LYS CG   1 1 
       19 20701 1 1 36 LYS H    H  -8.073  -4.877  -5.922 1.00 . A A . 36 LYS H    1 1 
       19 20702 1 1 36 LYS HA   H  -7.791  -5.081  -8.793 1.00 . A A . 36 LYS HA   1 1 
       19 20703 1 1 36 LYS HB2  H -10.097  -3.936  -7.178 1.00 . A A . 36 LYS HB2  1 1 
       19 20704 1 1 36 LYS HB3  H -10.115  -4.296  -8.895 1.00 . A A . 36 LYS HB3  1 1 
       19 20705 1 1 36 LYS HD2  H  -8.576  -7.019  -8.799 1.00 . A A . 36 LYS HD2  1 1 
       19 20706 1 1 36 LYS HD3  H  -8.153  -6.692  -7.181 1.00 . A A . 36 LYS HD3  1 1 
       19 20707 1 1 36 LYS HE2  H -10.264  -8.732  -7.862 1.00 . A A . 36 LYS HE2  1 1 
       19 20708 1 1 36 LYS HE3  H  -8.560  -9.099  -7.593 1.00 . A A . 36 LYS HE3  1 1 
       19 20709 1 1 36 LYS HG2  H -10.567  -6.124  -6.642 1.00 . A A . 36 LYS HG2  1 1 
       19 20710 1 1 36 LYS HG3  H -10.911  -6.331  -8.331 1.00 . A A . 36 LYS HG3  1 1 
       19 20711 1 1 36 LYS HZ1  H  -9.646  -7.468  -5.478 1.00 . A A . 36 LYS HZ1  1 1 
       19 20712 1 1 36 LYS HZ2  H  -8.768  -8.929  -5.421 1.00 . A A . 36 LYS HZ2  1 1 
       19 20713 1 1 36 LYS HZ3  H -10.447  -8.960  -5.679 1.00 . A A . 36 LYS HZ3  1 1 
       19 20714 1 1 36 LYS N    N  -7.531  -4.763  -6.732 1.00 . A A . 36 LYS N    1 1 
       19 20715 1 1 36 LYS NZ   N  -9.574  -8.431  -5.877 1.00 . A A . 36 LYS NZ   1 1 
       19 20716 1 1 36 LYS O    O  -7.508  -2.724  -9.539 1.00 . A A . 36 LYS O    1 1 
       19 20717 1 1 37 ASN C    C  -8.639   0.106  -6.534 1.00 . A A . 37 ASN C    1 1 
       19 20718 1 1 37 ASN CA   C  -7.852  -0.663  -7.599 1.00 . A A . 37 ASN CA   1 1 
       19 20719 1 1 37 ASN CB   C  -8.281  -0.184  -9.007 1.00 . A A . 37 ASN CB   1 1 
       19 20720 1 1 37 ASN CG   C  -9.686  -0.681  -9.373 1.00 . A A . 37 ASN CG   1 1 
       19 20721 1 1 37 ASN H    H  -8.366  -2.418  -6.549 1.00 . A A . 37 ASN H    1 1 
       19 20722 1 1 37 ASN HA   H  -6.799  -0.460  -7.467 1.00 . A A . 37 ASN HA   1 1 
       19 20723 1 1 37 ASN HB2  H  -8.274   0.895  -9.023 1.00 . A A . 37 ASN HB2  1 1 
       19 20724 1 1 37 ASN HB3  H  -7.575  -0.542  -9.741 1.00 . A A . 37 ASN HB3  1 1 
       19 20725 1 1 37 ASN HD21 H -10.089  -1.385  -7.572 1.00 . A A . 37 ASN HD21 1 1 
       19 20726 1 1 37 ASN HD22 H -11.330  -1.575  -8.706 1.00 . A A . 37 ASN HD22 1 1 
       19 20727 1 1 37 ASN N    N  -8.049  -2.106  -7.427 1.00 . A A . 37 ASN N    1 1 
       19 20728 1 1 37 ASN ND2  N -10.427  -1.263  -8.485 1.00 . A A . 37 ASN ND2  1 1 
       19 20729 1 1 37 ASN O    O  -9.853   0.312  -6.667 1.00 . A A . 37 ASN O    1 1 
       19 20730 1 1 37 ASN OD1  O -10.116  -0.531 -10.524 1.00 . A A . 37 ASN OD1  1 1 
       19 20731 1 1 38 LYS C    C  -7.538   2.100  -3.696 1.00 . A A . 38 LYS C    1 1 
       19 20732 1 1 38 LYS CA   C  -8.593   1.242  -4.387 1.00 . A A . 38 LYS CA   1 1 
       19 20733 1 1 38 LYS CB   C  -9.242   0.268  -3.379 1.00 . A A . 38 LYS CB   1 1 
       19 20734 1 1 38 LYS CD   C -11.688   0.816  -3.677 1.00 . A A . 38 LYS CD   1 1 
       19 20735 1 1 38 LYS CE   C -12.965   1.335  -2.983 1.00 . A A . 38 LYS CE   1 1 
       19 20736 1 1 38 LYS CG   C -10.494   0.889  -2.715 1.00 . A A . 38 LYS CG   1 1 
       19 20737 1 1 38 LYS H    H  -7.004   0.299  -5.405 1.00 . A A . 38 LYS H    1 1 
       19 20738 1 1 38 LYS HA   H  -9.355   1.887  -4.798 1.00 . A A . 38 LYS HA   1 1 
       19 20739 1 1 38 LYS HB2  H  -9.521  -0.649  -3.871 1.00 . A A . 38 LYS HB2  1 1 
       19 20740 1 1 38 LYS HB3  H  -8.522   0.046  -2.609 1.00 . A A . 38 LYS HB3  1 1 
       19 20741 1 1 38 LYS HD2  H -11.482   1.455  -4.526 1.00 . A A . 38 LYS HD2  1 1 
       19 20742 1 1 38 LYS HD3  H -11.852  -0.197  -4.016 1.00 . A A . 38 LYS HD3  1 1 
       19 20743 1 1 38 LYS HE2  H -12.879   2.389  -2.773 1.00 . A A . 38 LYS HE2  1 1 
       19 20744 1 1 38 LYS HE3  H -13.804   1.189  -3.649 1.00 . A A . 38 LYS HE3  1 1 
       19 20745 1 1 38 LYS HG2  H -10.722   0.310  -1.832 1.00 . A A . 38 LYS HG2  1 1 
       19 20746 1 1 38 LYS HG3  H -10.330   1.910  -2.414 1.00 . A A . 38 LYS HG3  1 1 
       19 20747 1 1 38 LYS HZ1  H -14.228   0.404  -1.631 1.00 . A A . 38 LYS HZ1  1 1 
       19 20748 1 1 38 LYS HZ2  H -12.937   1.142  -0.869 1.00 . A A . 38 LYS HZ2  1 1 
       19 20749 1 1 38 LYS HZ3  H -12.745  -0.346  -1.713 1.00 . A A . 38 LYS HZ3  1 1 
       19 20750 1 1 38 LYS N    N  -7.963   0.498  -5.475 1.00 . A A . 38 LYS N    1 1 
       19 20751 1 1 38 LYS NZ   N -13.205   0.584  -1.717 1.00 . A A . 38 LYS NZ   1 1 
       19 20752 1 1 38 LYS O    O  -6.335   1.930  -3.938 1.00 . A A . 38 LYS O    1 1 
       19 20753 1 1 39 TYR C    C  -6.046   2.986  -1.333 1.00 . A A . 39 TYR C    1 1 
       19 20754 1 1 39 TYR CA   C  -7.060   3.855  -2.082 1.00 . A A . 39 TYR CA   1 1 
       19 20755 1 1 39 TYR CB   C  -7.858   4.706  -1.073 1.00 . A A . 39 TYR CB   1 1 
       19 20756 1 1 39 TYR CD1  C  -9.085   2.930   0.239 1.00 . A A . 39 TYR CD1  1 1 
       19 20757 1 1 39 TYR CD2  C -10.339   4.311  -1.304 1.00 . A A . 39 TYR CD2  1 1 
       19 20758 1 1 39 TYR CE1  C -10.249   2.232   0.561 1.00 . A A . 39 TYR CE1  1 1 
       19 20759 1 1 39 TYR CE2  C -11.505   3.616  -0.973 1.00 . A A . 39 TYR CE2  1 1 
       19 20760 1 1 39 TYR CG   C  -9.128   3.970  -0.696 1.00 . A A . 39 TYR CG   1 1 
       19 20761 1 1 39 TYR CZ   C -11.460   2.576  -0.042 1.00 . A A . 39 TYR CZ   1 1 
       19 20762 1 1 39 TYR H    H  -8.938   3.101  -2.704 1.00 . A A . 39 TYR H    1 1 
       19 20763 1 1 39 TYR HA   H  -6.552   4.518  -2.767 1.00 . A A . 39 TYR HA   1 1 
       19 20764 1 1 39 TYR HB2  H  -7.257   4.887  -0.193 1.00 . A A . 39 TYR HB2  1 1 
       19 20765 1 1 39 TYR HB3  H  -8.112   5.656  -1.522 1.00 . A A . 39 TYR HB3  1 1 
       19 20766 1 1 39 TYR HD1  H  -8.152   2.662   0.714 1.00 . A A . 39 TYR HD1  1 1 
       19 20767 1 1 39 TYR HD2  H -10.386   5.112  -2.026 1.00 . A A . 39 TYR HD2  1 1 
       19 20768 1 1 39 TYR HE1  H -10.199   1.432   1.284 1.00 . A A . 39 TYR HE1  1 1 
       19 20769 1 1 39 TYR HE2  H -12.438   3.892  -1.441 1.00 . A A . 39 TYR HE2  1 1 
       19 20770 1 1 39 TYR HH   H -12.847   2.091   1.176 1.00 . A A . 39 TYR HH   1 1 
       19 20771 1 1 39 TYR N    N  -7.975   3.006  -2.844 1.00 . A A . 39 TYR N    1 1 
       19 20772 1 1 39 TYR O    O  -6.417   1.989  -0.711 1.00 . A A . 39 TYR O    1 1 
       19 20773 1 1 39 TYR OH   O -12.608   1.875   0.263 1.00 . A A . 39 TYR OH   1 1 
       19 20774 1 1 40 ASN C    C  -3.864   2.727   0.781 1.00 . A A . 40 ASN C    1 1 
       19 20775 1 1 40 ASN CA   C  -3.729   2.599  -0.727 1.00 . A A . 40 ASN CA   1 1 
       19 20776 1 1 40 ASN CB   C  -2.322   3.022  -1.192 1.00 . A A . 40 ASN CB   1 1 
       19 20777 1 1 40 ASN CG   C  -1.903   4.340  -0.550 1.00 . A A . 40 ASN CG   1 1 
       19 20778 1 1 40 ASN H    H  -4.545   4.157  -1.910 1.00 . A A . 40 ASN H    1 1 
       19 20779 1 1 40 ASN HA   H  -3.890   1.569  -1.007 1.00 . A A . 40 ASN HA   1 1 
       19 20780 1 1 40 ASN HB2  H  -1.616   2.258  -0.901 1.00 . A A . 40 ASN HB2  1 1 
       19 20781 1 1 40 ASN HB3  H  -2.308   3.115  -2.265 1.00 . A A . 40 ASN HB3  1 1 
       19 20782 1 1 40 ASN HD21 H  -2.443   5.452  -2.109 1.00 . A A . 40 ASN HD21 1 1 
       19 20783 1 1 40 ASN HD22 H  -1.799   6.300  -0.790 1.00 . A A . 40 ASN HD22 1 1 
       19 20784 1 1 40 ASN N    N  -4.775   3.355  -1.402 1.00 . A A . 40 ASN N    1 1 
       19 20785 1 1 40 ASN ND2  N  -2.060   5.452  -1.205 1.00 . A A . 40 ASN ND2  1 1 
       19 20786 1 1 40 ASN O    O  -4.265   3.783   1.291 1.00 . A A . 40 ASN O    1 1 
       19 20787 1 1 40 ASN OD1  O  -1.402   4.354   0.574 1.00 . A A . 40 ASN OD1  1 1 
       19 20788 1 1 41 PRO C    C  -2.782   2.422   3.727 1.00 . A A . 41 PRO C    1 1 
       19 20789 1 1 41 PRO CA   C  -3.807   1.591   2.966 1.00 . A A . 41 PRO CA   1 1 
       19 20790 1 1 41 PRO CB   C  -3.655   0.101   3.276 1.00 . A A . 41 PRO CB   1 1 
       19 20791 1 1 41 PRO CD   C  -3.120   0.377   0.950 1.00 . A A . 41 PRO CD   1 1 
       19 20792 1 1 41 PRO CG   C  -2.747  -0.406   2.211 1.00 . A A . 41 PRO CG   1 1 
       19 20793 1 1 41 PRO HA   H  -4.813   1.879   3.228 1.00 . A A . 41 PRO HA   1 1 
       19 20794 1 1 41 PRO HB2  H  -3.208  -0.031   4.249 1.00 . A A . 41 PRO HB2  1 1 
       19 20795 1 1 41 PRO HB3  H  -4.603  -0.411   3.214 1.00 . A A . 41 PRO HB3  1 1 
       19 20796 1 1 41 PRO HD2  H  -2.237   0.536   0.350 1.00 . A A . 41 PRO HD2  1 1 
       19 20797 1 1 41 PRO HD3  H  -3.895  -0.114   0.380 1.00 . A A . 41 PRO HD3  1 1 
       19 20798 1 1 41 PRO HG2  H  -1.716  -0.238   2.485 1.00 . A A . 41 PRO HG2  1 1 
       19 20799 1 1 41 PRO HG3  H  -2.922  -1.456   2.024 1.00 . A A . 41 PRO HG3  1 1 
       19 20800 1 1 41 PRO N    N  -3.620   1.657   1.488 1.00 . A A . 41 PRO N    1 1 
       19 20801 1 1 41 PRO O    O  -1.675   2.660   3.245 1.00 . A A . 41 PRO O    1 1 
       19 20802 1 1 42 SER C    C  -0.972   2.891   6.014 1.00 . A A . 42 SER C    1 1 
       19 20803 1 1 42 SER CA   C  -2.288   3.629   5.770 1.00 . A A . 42 SER CA   1 1 
       19 20804 1 1 42 SER CB   C  -2.993   3.899   7.092 1.00 . A A . 42 SER CB   1 1 
       19 20805 1 1 42 SER H    H  -4.042   2.616   5.264 1.00 . A A . 42 SER H    1 1 
       19 20806 1 1 42 SER HA   H  -2.081   4.572   5.285 1.00 . A A . 42 SER HA   1 1 
       19 20807 1 1 42 SER HB2  H  -2.878   3.059   7.761 1.00 . A A . 42 SER HB2  1 1 
       19 20808 1 1 42 SER HB3  H  -2.533   4.769   7.535 1.00 . A A . 42 SER HB3  1 1 
       19 20809 1 1 42 SER HG   H  -4.868   3.974   7.660 1.00 . A A . 42 SER HG   1 1 
       19 20810 1 1 42 SER N    N  -3.154   2.838   4.919 1.00 . A A . 42 SER N    1 1 
       19 20811 1 1 42 SER O    O  -0.891   1.673   5.822 1.00 . A A . 42 SER O    1 1 
       19 20812 1 1 42 SER OG   O  -4.385   4.129   6.838 1.00 . A A . 42 SER OG   1 1 
       19 20813 1 1 43 LEU C    C   1.416   1.968   7.558 1.00 . A A . 43 LEU C    1 1 
       19 20814 1 1 43 LEU CA   C   1.397   3.051   6.494 1.00 . A A . 43 LEU CA   1 1 
       19 20815 1 1 43 LEU CB   C   2.436   4.140   6.813 1.00 . A A . 43 LEU CB   1 1 
       19 20816 1 1 43 LEU CD1  C   4.215   2.801   5.632 1.00 . A A . 43 LEU CD1  1 1 
       19 20817 1 1 43 LEU CD2  C   4.863   4.633   7.210 1.00 . A A . 43 LEU CD2  1 1 
       19 20818 1 1 43 LEU CG   C   3.842   3.522   6.937 1.00 . A A . 43 LEU CG   1 1 
       19 20819 1 1 43 LEU H    H  -0.046   4.600   6.457 1.00 . A A . 43 LEU H    1 1 
       19 20820 1 1 43 LEU HA   H   1.652   2.609   5.543 1.00 . A A . 43 LEU HA   1 1 
       19 20821 1 1 43 LEU HB2  H   2.433   4.880   6.027 1.00 . A A . 43 LEU HB2  1 1 
       19 20822 1 1 43 LEU HB3  H   2.176   4.621   7.745 1.00 . A A . 43 LEU HB3  1 1 
       19 20823 1 1 43 LEU HD11 H   5.272   2.917   5.441 1.00 . A A . 43 LEU HD11 1 1 
       19 20824 1 1 43 LEU HD12 H   3.664   3.217   4.802 1.00 . A A . 43 LEU HD12 1 1 
       19 20825 1 1 43 LEU HD13 H   3.990   1.749   5.732 1.00 . A A . 43 LEU HD13 1 1 
       19 20826 1 1 43 LEU HD21 H   5.845   4.194   7.316 1.00 . A A . 43 LEU HD21 1 1 
       19 20827 1 1 43 LEU HD22 H   4.605   5.147   8.123 1.00 . A A . 43 LEU HD22 1 1 
       19 20828 1 1 43 LEU HD23 H   4.874   5.339   6.393 1.00 . A A . 43 LEU HD23 1 1 
       19 20829 1 1 43 LEU HG   H   3.857   2.805   7.745 1.00 . A A . 43 LEU HG   1 1 
       19 20830 1 1 43 LEU N    N   0.068   3.632   6.364 1.00 . A A . 43 LEU N    1 1 
       19 20831 1 1 43 LEU O    O   1.911   0.870   7.315 1.00 . A A . 43 LEU O    1 1 
       19 20832 1 1 44 GLN C    C  -0.005  -0.001   9.147 1.00 . A A . 44 GLN C    1 1 
       19 20833 1 1 44 GLN CA   C   0.697   1.211   9.729 1.00 . A A . 44 GLN CA   1 1 
       19 20834 1 1 44 GLN CB   C  -0.120   1.740  10.913 1.00 . A A . 44 GLN CB   1 1 
       19 20835 1 1 44 GLN CD   C  -1.281   1.021  12.997 1.00 . A A . 44 GLN CD   1 1 
       19 20836 1 1 44 GLN CG   C  -0.141   0.707  12.045 1.00 . A A . 44 GLN CG   1 1 
       19 20837 1 1 44 GLN H    H   0.314   3.076   8.828 1.00 . A A . 44 GLN H    1 1 
       19 20838 1 1 44 GLN HA   H   1.685   0.941  10.071 1.00 . A A . 44 GLN HA   1 1 
       19 20839 1 1 44 GLN HB2  H   0.327   2.652  11.278 1.00 . A A . 44 GLN HB2  1 1 
       19 20840 1 1 44 GLN HB3  H  -1.133   1.944  10.599 1.00 . A A . 44 GLN HB3  1 1 
       19 20841 1 1 44 GLN HE21 H  -2.622   0.761  11.603 1.00 . A A . 44 GLN HE21 1 1 
       19 20842 1 1 44 GLN HE22 H  -3.264   1.178  13.121 1.00 . A A . 44 GLN HE22 1 1 
       19 20843 1 1 44 GLN HG2  H  -0.258  -0.292  11.653 1.00 . A A . 44 GLN HG2  1 1 
       19 20844 1 1 44 GLN HG3  H   0.788   0.764  12.591 1.00 . A A . 44 GLN HG3  1 1 
       19 20845 1 1 44 GLN N    N   0.785   2.227   8.697 1.00 . A A . 44 GLN N    1 1 
       19 20846 1 1 44 GLN NE2  N  -2.491   0.987  12.549 1.00 . A A . 44 GLN NE2  1 1 
       19 20847 1 1 44 GLN O    O   0.443  -1.135   9.307 1.00 . A A . 44 GLN O    1 1 
       19 20848 1 1 44 GLN OE1  O  -1.065   1.316  14.172 1.00 . A A . 44 GLN OE1  1 1 
       19 20849 1 1 45 LEU C    C  -0.956  -1.508   6.767 1.00 . A A . 45 LEU C    1 1 
       19 20850 1 1 45 LEU CA   C  -1.839  -0.793   7.785 1.00 . A A . 45 LEU CA   1 1 
       19 20851 1 1 45 LEU CB   C  -3.073  -0.175   7.086 1.00 . A A . 45 LEU CB   1 1 
       19 20852 1 1 45 LEU CD1  C  -3.770  -2.309   5.940 1.00 . A A . 45 LEU CD1  1 1 
       19 20853 1 1 45 LEU CD2  C  -4.557  -1.829   8.263 1.00 . A A . 45 LEU CD2  1 1 
       19 20854 1 1 45 LEU CG   C  -4.199  -1.210   6.907 1.00 . A A . 45 LEU CG   1 1 
       19 20855 1 1 45 LEU H    H  -1.353   1.192   8.322 1.00 . A A . 45 LEU H    1 1 
       19 20856 1 1 45 LEU HA   H  -2.168  -1.490   8.538 1.00 . A A . 45 LEU HA   1 1 
       19 20857 1 1 45 LEU HB2  H  -3.450   0.656   7.664 1.00 . A A . 45 LEU HB2  1 1 
       19 20858 1 1 45 LEU HB3  H  -2.772   0.195   6.119 1.00 . A A . 45 LEU HB3  1 1 
       19 20859 1 1 45 LEU HD11 H  -3.074  -1.925   5.210 1.00 . A A . 45 LEU HD11 1 1 
       19 20860 1 1 45 LEU HD12 H  -4.639  -2.701   5.431 1.00 . A A . 45 LEU HD12 1 1 
       19 20861 1 1 45 LEU HD13 H  -3.301  -3.103   6.500 1.00 . A A . 45 LEU HD13 1 1 
       19 20862 1 1 45 LEU HD21 H  -4.406  -1.103   9.051 1.00 . A A . 45 LEU HD21 1 1 
       19 20863 1 1 45 LEU HD22 H  -3.946  -2.699   8.452 1.00 . A A . 45 LEU HD22 1 1 
       19 20864 1 1 45 LEU HD23 H  -5.595  -2.126   8.245 1.00 . A A . 45 LEU HD23 1 1 
       19 20865 1 1 45 LEU HG   H  -5.065  -0.707   6.501 1.00 . A A . 45 LEU HG   1 1 
       19 20866 1 1 45 LEU N    N  -1.078   0.258   8.428 1.00 . A A . 45 LEU N    1 1 
       19 20867 1 1 45 LEU O    O  -0.879  -2.737   6.747 1.00 . A A . 45 LEU O    1 1 
       19 20868 1 1 46 ALA C    C   1.748  -2.118   5.649 1.00 . A A . 46 ALA C    1 1 
       19 20869 1 1 46 ALA CA   C   0.680  -1.276   4.980 1.00 . A A . 46 ALA CA   1 1 
       19 20870 1 1 46 ALA CB   C   1.331  -0.151   4.166 1.00 . A A . 46 ALA CB   1 1 
       19 20871 1 1 46 ALA H    H  -0.306   0.252   6.079 1.00 . A A . 46 ALA H    1 1 
       19 20872 1 1 46 ALA HA   H   0.114  -1.903   4.308 1.00 . A A . 46 ALA HA   1 1 
       19 20873 1 1 46 ALA HB1  H   0.568   0.492   3.756 1.00 . A A . 46 ALA HB1  1 1 
       19 20874 1 1 46 ALA HB2  H   1.917  -0.575   3.364 1.00 . A A . 46 ALA HB2  1 1 
       19 20875 1 1 46 ALA HB3  H   1.982   0.428   4.805 1.00 . A A . 46 ALA HB3  1 1 
       19 20876 1 1 46 ALA N    N  -0.229  -0.725   5.976 1.00 . A A . 46 ALA N    1 1 
       19 20877 1 1 46 ALA O    O   2.056  -3.228   5.201 1.00 . A A . 46 ALA O    1 1 
       19 20878 1 1 47 LEU C    C   2.661  -3.657   8.024 1.00 . A A . 47 LEU C    1 1 
       19 20879 1 1 47 LEU CA   C   3.261  -2.353   7.524 1.00 . A A . 47 LEU CA   1 1 
       19 20880 1 1 47 LEU CB   C   3.754  -1.506   8.704 1.00 . A A . 47 LEU CB   1 1 
       19 20881 1 1 47 LEU CD1  C   4.826   0.670   9.329 1.00 . A A . 47 LEU CD1  1 1 
       19 20882 1 1 47 LEU CD2  C   5.928  -0.802   7.649 1.00 . A A . 47 LEU CD2  1 1 
       19 20883 1 1 47 LEU CG   C   4.575  -0.310   8.186 1.00 . A A . 47 LEU CG   1 1 
       19 20884 1 1 47 LEU H    H   1.944  -0.748   7.084 1.00 . A A . 47 LEU H    1 1 
       19 20885 1 1 47 LEU HA   H   4.099  -2.588   6.884 1.00 . A A . 47 LEU HA   1 1 
       19 20886 1 1 47 LEU HB2  H   2.902  -1.168   9.275 1.00 . A A . 47 LEU HB2  1 1 
       19 20887 1 1 47 LEU HB3  H   4.373  -2.124   9.336 1.00 . A A . 47 LEU HB3  1 1 
       19 20888 1 1 47 LEU HD11 H   3.894   1.112   9.645 1.00 . A A . 47 LEU HD11 1 1 
       19 20889 1 1 47 LEU HD12 H   5.485   1.456   8.988 1.00 . A A . 47 LEU HD12 1 1 
       19 20890 1 1 47 LEU HD13 H   5.281   0.157  10.163 1.00 . A A . 47 LEU HD13 1 1 
       19 20891 1 1 47 LEU HD21 H   6.351  -1.549   8.305 1.00 . A A . 47 LEU HD21 1 1 
       19 20892 1 1 47 LEU HD22 H   6.606   0.036   7.584 1.00 . A A . 47 LEU HD22 1 1 
       19 20893 1 1 47 LEU HD23 H   5.805  -1.213   6.660 1.00 . A A . 47 LEU HD23 1 1 
       19 20894 1 1 47 LEU HG   H   4.038   0.203   7.400 1.00 . A A . 47 LEU HG   1 1 
       19 20895 1 1 47 LEU N    N   2.263  -1.620   6.761 1.00 . A A . 47 LEU N    1 1 
       19 20896 1 1 47 LEU O    O   3.273  -4.724   7.898 1.00 . A A . 47 LEU O    1 1 
       19 20897 1 1 48 LYS C    C   0.557  -5.751   7.744 1.00 . A A . 48 LYS C    1 1 
       19 20898 1 1 48 LYS CA   C   0.722  -4.798   8.903 1.00 . A A . 48 LYS CA   1 1 
       19 20899 1 1 48 LYS CB   C  -0.645  -4.482   9.512 1.00 . A A . 48 LYS CB   1 1 
       19 20900 1 1 48 LYS CD   C  -1.808  -3.520  11.517 1.00 . A A . 48 LYS CD   1 1 
       19 20901 1 1 48 LYS CE   C  -1.598  -2.945  12.924 1.00 . A A . 48 LYS CE   1 1 
       19 20902 1 1 48 LYS CG   C  -0.448  -3.806  10.876 1.00 . A A . 48 LYS CG   1 1 
       19 20903 1 1 48 LYS H    H   0.951  -2.729   8.491 1.00 . A A . 48 LYS H    1 1 
       19 20904 1 1 48 LYS HA   H   1.326  -5.282   9.657 1.00 . A A . 48 LYS HA   1 1 
       19 20905 1 1 48 LYS HB2  H  -1.207  -3.863   8.823 1.00 . A A . 48 LYS HB2  1 1 
       19 20906 1 1 48 LYS HB3  H  -1.176  -5.414   9.640 1.00 . A A . 48 LYS HB3  1 1 
       19 20907 1 1 48 LYS HD2  H  -2.310  -2.778  10.911 1.00 . A A . 48 LYS HD2  1 1 
       19 20908 1 1 48 LYS HD3  H  -2.403  -4.420  11.572 1.00 . A A . 48 LYS HD3  1 1 
       19 20909 1 1 48 LYS HE2  H  -1.035  -3.653  13.514 1.00 . A A . 48 LYS HE2  1 1 
       19 20910 1 1 48 LYS HE3  H  -1.050  -2.017  12.868 1.00 . A A . 48 LYS HE3  1 1 
       19 20911 1 1 48 LYS HG2  H   0.127  -4.460  11.515 1.00 . A A . 48 LYS HG2  1 1 
       19 20912 1 1 48 LYS HG3  H   0.095  -2.880  10.747 1.00 . A A . 48 LYS HG3  1 1 
       19 20913 1 1 48 LYS HZ1  H  -3.349  -3.637  13.812 1.00 . A A . 48 LYS HZ1  1 1 
       19 20914 1 1 48 LYS HZ2  H  -3.572  -2.162  13.012 1.00 . A A . 48 LYS HZ2  1 1 
       19 20915 1 1 48 LYS HZ3  H  -2.746  -2.260  14.500 1.00 . A A . 48 LYS HZ3  1 1 
       19 20916 1 1 48 LYS N    N   1.417  -3.594   8.485 1.00 . A A . 48 LYS N    1 1 
       19 20917 1 1 48 LYS NZ   N  -2.910  -2.722  13.581 1.00 . A A . 48 LYS NZ   1 1 
       19 20918 1 1 48 LYS O    O   0.720  -6.966   7.903 1.00 . A A . 48 LYS O    1 1 
       19 20919 1 1 49 ILE C    C   1.354  -6.771   5.117 1.00 . A A . 49 ILE C    1 1 
       19 20920 1 1 49 ILE CA   C   0.040  -6.071   5.428 1.00 . A A . 49 ILE CA   1 1 
       19 20921 1 1 49 ILE CB   C  -0.433  -5.246   4.211 1.00 . A A . 49 ILE CB   1 1 
       19 20922 1 1 49 ILE CD1  C  -2.219  -3.699   3.385 1.00 . A A . 49 ILE CD1  1 1 
       19 20923 1 1 49 ILE CG1  C  -1.822  -4.678   4.495 1.00 . A A . 49 ILE CG1  1 1 
       19 20924 1 1 49 ILE CG2  C  -0.535  -6.151   2.974 1.00 . A A . 49 ILE CG2  1 1 
       19 20925 1 1 49 ILE H    H   0.101  -4.247   6.511 1.00 . A A . 49 ILE H    1 1 
       19 20926 1 1 49 ILE HA   H  -0.690  -6.830   5.656 1.00 . A A . 49 ILE HA   1 1 
       19 20927 1 1 49 ILE HB   H   0.267  -4.443   4.030 1.00 . A A . 49 ILE HB   1 1 
       19 20928 1 1 49 ILE HD11 H  -1.838  -2.716   3.617 1.00 . A A . 49 ILE HD11 1 1 
       19 20929 1 1 49 ILE HD12 H  -3.297  -3.660   3.329 1.00 . A A . 49 ILE HD12 1 1 
       19 20930 1 1 49 ILE HD13 H  -1.830  -4.034   2.434 1.00 . A A . 49 ILE HD13 1 1 
       19 20931 1 1 49 ILE HG12 H  -2.535  -5.479   4.568 1.00 . A A . 49 ILE HG12 1 1 
       19 20932 1 1 49 ILE HG13 H  -1.812  -4.156   5.436 1.00 . A A . 49 ILE HG13 1 1 
       19 20933 1 1 49 ILE HG21 H   0.417  -6.598   2.730 1.00 . A A . 49 ILE HG21 1 1 
       19 20934 1 1 49 ILE HG22 H  -0.890  -5.560   2.141 1.00 . A A . 49 ILE HG22 1 1 
       19 20935 1 1 49 ILE HG23 H  -1.267  -6.923   3.161 1.00 . A A . 49 ILE HG23 1 1 
       19 20936 1 1 49 ILE N    N   0.231  -5.218   6.579 1.00 . A A . 49 ILE N    1 1 
       19 20937 1 1 49 ILE O    O   1.400  -7.992   4.998 1.00 . A A . 49 ILE O    1 1 
       19 20938 1 1 50 ALA C    C   4.058  -7.620   6.012 1.00 . A A . 50 ALA C    1 1 
       19 20939 1 1 50 ALA CA   C   3.756  -6.595   4.931 1.00 . A A . 50 ALA CA   1 1 
       19 20940 1 1 50 ALA CB   C   4.834  -5.501   4.937 1.00 . A A . 50 ALA CB   1 1 
       19 20941 1 1 50 ALA H    H   2.340  -5.057   5.338 1.00 . A A . 50 ALA H    1 1 
       19 20942 1 1 50 ALA HA   H   3.776  -7.092   3.972 1.00 . A A . 50 ALA HA   1 1 
       19 20943 1 1 50 ALA HB1  H   4.376  -4.531   5.064 1.00 . A A . 50 ALA HB1  1 1 
       19 20944 1 1 50 ALA HB2  H   5.381  -5.526   4.007 1.00 . A A . 50 ALA HB2  1 1 
       19 20945 1 1 50 ALA HB3  H   5.525  -5.676   5.750 1.00 . A A . 50 ALA HB3  1 1 
       19 20946 1 1 50 ALA N    N   2.438  -6.014   5.132 1.00 . A A . 50 ALA N    1 1 
       19 20947 1 1 50 ALA O    O   4.430  -8.771   5.713 1.00 . A A . 50 ALA O    1 1 
       19 20948 1 1 51 TYR C    C   3.284  -9.328   8.390 1.00 . A A . 51 TYR C    1 1 
       19 20949 1 1 51 TYR CA   C   4.175  -8.089   8.393 1.00 . A A . 51 TYR CA   1 1 
       19 20950 1 1 51 TYR CB   C   4.026  -7.334   9.726 1.00 . A A . 51 TYR CB   1 1 
       19 20951 1 1 51 TYR CD1  C   5.517  -8.629  11.313 1.00 . A A . 51 TYR CD1  1 1 
       19 20952 1 1 51 TYR CD2  C   3.112  -8.837  11.531 1.00 . A A . 51 TYR CD2  1 1 
       19 20953 1 1 51 TYR CE1  C   5.686  -9.516  12.384 1.00 . A A . 51 TYR CE1  1 1 
       19 20954 1 1 51 TYR CE2  C   3.282  -9.719  12.599 1.00 . A A . 51 TYR CE2  1 1 
       19 20955 1 1 51 TYR CG   C   4.226  -8.290  10.886 1.00 . A A . 51 TYR CG   1 1 
       19 20956 1 1 51 TYR CZ   C   4.568 -10.060  13.025 1.00 . A A . 51 TYR CZ   1 1 
       19 20957 1 1 51 TYR H    H   3.591  -6.282   7.429 1.00 . A A . 51 TYR H    1 1 
       19 20958 1 1 51 TYR HA   H   5.203  -8.411   8.309 1.00 . A A . 51 TYR HA   1 1 
       19 20959 1 1 51 TYR HB2  H   4.765  -6.546   9.776 1.00 . A A . 51 TYR HB2  1 1 
       19 20960 1 1 51 TYR HB3  H   3.044  -6.889   9.790 1.00 . A A . 51 TYR HB3  1 1 
       19 20961 1 1 51 TYR HD1  H   6.382  -8.209  10.821 1.00 . A A . 51 TYR HD1  1 1 
       19 20962 1 1 51 TYR HD2  H   2.117  -8.578  11.203 1.00 . A A . 51 TYR HD2  1 1 
       19 20963 1 1 51 TYR HE1  H   6.682  -9.776  12.709 1.00 . A A . 51 TYR HE1  1 1 
       19 20964 1 1 51 TYR HE2  H   2.411 -10.130  13.088 1.00 . A A . 51 TYR HE2  1 1 
       19 20965 1 1 51 TYR HH   H   3.879 -11.366  14.220 1.00 . A A . 51 TYR HH   1 1 
       19 20966 1 1 51 TYR N    N   3.890  -7.208   7.269 1.00 . A A . 51 TYR N    1 1 
       19 20967 1 1 51 TYR O    O   3.782 -10.453   8.482 1.00 . A A . 51 TYR O    1 1 
       19 20968 1 1 51 TYR OH   O   4.734 -10.935  14.079 1.00 . A A . 51 TYR OH   1 1 
       19 20969 1 1 52 TYR C    C   1.197 -11.113   7.045 1.00 . A A . 52 TYR C    1 1 
       19 20970 1 1 52 TYR CA   C   1.052 -10.275   8.289 1.00 . A A . 52 TYR CA   1 1 
       19 20971 1 1 52 TYR CB   C  -0.404  -9.837   8.430 1.00 . A A . 52 TYR CB   1 1 
       19 20972 1 1 52 TYR CD1  C  -0.191  -9.927  10.954 1.00 . A A . 52 TYR CD1  1 1 
       19 20973 1 1 52 TYR CD2  C  -1.404  -8.103   9.931 1.00 . A A . 52 TYR CD2  1 1 
       19 20974 1 1 52 TYR CE1  C  -0.459  -9.394  12.217 1.00 . A A . 52 TYR CE1  1 1 
       19 20975 1 1 52 TYR CE2  C  -1.670  -7.578  11.189 1.00 . A A . 52 TYR CE2  1 1 
       19 20976 1 1 52 TYR CG   C  -0.667  -9.274   9.806 1.00 . A A . 52 TYR CG   1 1 
       19 20977 1 1 52 TYR CZ   C  -1.201  -8.219  12.332 1.00 . A A . 52 TYR CZ   1 1 
       19 20978 1 1 52 TYR H    H   1.615  -8.221   8.191 1.00 . A A . 52 TYR H    1 1 
       19 20979 1 1 52 TYR HA   H   1.308 -10.889   9.138 1.00 . A A . 52 TYR HA   1 1 
       19 20980 1 1 52 TYR HB2  H  -0.622  -9.088   7.682 1.00 . A A . 52 TYR HB2  1 1 
       19 20981 1 1 52 TYR HB3  H  -1.043 -10.691   8.263 1.00 . A A . 52 TYR HB3  1 1 
       19 20982 1 1 52 TYR HD1  H   0.383 -10.839  10.888 1.00 . A A . 52 TYR HD1  1 1 
       19 20983 1 1 52 TYR HD2  H  -1.770  -7.602   9.047 1.00 . A A . 52 TYR HD2  1 1 
       19 20984 1 1 52 TYR HE1  H  -0.091  -9.901  13.100 1.00 . A A . 52 TYR HE1  1 1 
       19 20985 1 1 52 TYR HE2  H  -2.251  -6.676  11.262 1.00 . A A . 52 TYR HE2  1 1 
       19 20986 1 1 52 TYR HH   H  -1.977  -8.362  14.036 1.00 . A A . 52 TYR HH   1 1 
       19 20987 1 1 52 TYR N    N   1.972  -9.136   8.276 1.00 . A A . 52 TYR N    1 1 
       19 20988 1 1 52 TYR O    O   1.239 -12.347   7.105 1.00 . A A . 52 TYR O    1 1 
       19 20989 1 1 52 TYR OH   O  -1.467  -7.686  13.572 1.00 . A A . 52 TYR OH   1 1 
       19 20990 1 1 53 LEU C    C   2.703 -11.931   4.652 1.00 . A A . 53 LEU C    1 1 
       19 20991 1 1 53 LEU CA   C   1.399 -11.152   4.655 1.00 . A A . 53 LEU CA   1 1 
       19 20992 1 1 53 LEU CB   C   1.309 -10.173   3.462 1.00 . A A . 53 LEU CB   1 1 
       19 20993 1 1 53 LEU CD1  C   2.140 -11.304   1.374 1.00 . A A . 53 LEU CD1  1 1 
       19 20994 1 1 53 LEU CD2  C   0.036 -12.113   2.436 1.00 . A A . 53 LEU CD2  1 1 
       19 20995 1 1 53 LEU CG   C   0.903 -10.885   2.156 1.00 . A A . 53 LEU CG   1 1 
       19 20996 1 1 53 LEU H    H   1.240  -9.468   5.907 1.00 . A A . 53 LEU H    1 1 
       19 20997 1 1 53 LEU HA   H   0.566 -11.836   4.630 1.00 . A A . 53 LEU HA   1 1 
       19 20998 1 1 53 LEU HB2  H   0.537  -9.448   3.677 1.00 . A A . 53 LEU HB2  1 1 
       19 20999 1 1 53 LEU HB3  H   2.252  -9.667   3.316 1.00 . A A . 53 LEU HB3  1 1 
       19 21000 1 1 53 LEU HD11 H   1.833 -12.031   0.639 1.00 . A A . 53 LEU HD11 1 1 
       19 21001 1 1 53 LEU HD12 H   2.892 -11.722   2.026 1.00 . A A . 53 LEU HD12 1 1 
       19 21002 1 1 53 LEU HD13 H   2.533 -10.438   0.865 1.00 . A A . 53 LEU HD13 1 1 
       19 21003 1 1 53 LEU HD21 H  -0.868 -11.822   2.950 1.00 . A A . 53 LEU HD21 1 1 
       19 21004 1 1 53 LEU HD22 H   0.576 -12.846   3.017 1.00 . A A . 53 LEU HD22 1 1 
       19 21005 1 1 53 LEU HD23 H  -0.219 -12.563   1.492 1.00 . A A . 53 LEU HD23 1 1 
       19 21006 1 1 53 LEU HG   H   0.350 -10.180   1.551 1.00 . A A . 53 LEU HG   1 1 
       19 21007 1 1 53 LEU N    N   1.269 -10.451   5.912 1.00 . A A . 53 LEU N    1 1 
       19 21008 1 1 53 LEU O    O   2.860 -12.912   3.925 1.00 . A A . 53 LEU O    1 1 
       19 21009 1 1 54 ASN C    C   5.741 -11.725   4.234 1.00 . A A . 54 ASN C    1 1 
       19 21010 1 1 54 ASN CA   C   4.987 -12.022   5.510 1.00 . A A . 54 ASN CA   1 1 
       19 21011 1 1 54 ASN CB   C   4.949 -13.544   5.775 1.00 . A A . 54 ASN CB   1 1 
       19 21012 1 1 54 ASN CG   C   4.311 -13.868   7.127 1.00 . A A . 54 ASN CG   1 1 
       19 21013 1 1 54 ASN H    H   3.478 -10.615   5.931 1.00 . A A . 54 ASN H    1 1 
       19 21014 1 1 54 ASN HA   H   5.507 -11.539   6.326 1.00 . A A . 54 ASN HA   1 1 
       19 21015 1 1 54 ASN HB2  H   4.411 -14.071   5.004 1.00 . A A . 54 ASN HB2  1 1 
       19 21016 1 1 54 ASN HB3  H   5.966 -13.911   5.785 1.00 . A A . 54 ASN HB3  1 1 
       19 21017 1 1 54 ASN HD21 H   4.039 -11.965   7.694 1.00 . A A . 54 ASN HD21 1 1 
       19 21018 1 1 54 ASN HD22 H   3.527 -13.147   8.782 1.00 . A A . 54 ASN HD22 1 1 
       19 21019 1 1 54 ASN N    N   3.656 -11.441   5.431 1.00 . A A . 54 ASN N    1 1 
       19 21020 1 1 54 ASN ND2  N   3.933 -12.914   7.922 1.00 . A A . 54 ASN ND2  1 1 
       19 21021 1 1 54 ASN O    O   6.074 -12.632   3.462 1.00 . A A . 54 ASN O    1 1 
       19 21022 1 1 54 ASN OD1  O   4.146 -15.046   7.463 1.00 . A A . 54 ASN OD1  1 1 
       19 21023 1 1 55 THR C    C   6.971  -8.504   2.992 1.00 . A A . 55 THR C    1 1 
       19 21024 1 1 55 THR CA   C   6.589  -9.975   2.786 1.00 . A A . 55 THR CA   1 1 
       19 21025 1 1 55 THR CB   C   5.687 -10.179   1.534 1.00 . A A . 55 THR CB   1 1 
       19 21026 1 1 55 THR CG2  C   4.915  -8.895   1.186 1.00 . A A . 55 THR CG2  1 1 
       19 21027 1 1 55 THR H    H   5.559  -9.776   4.593 1.00 . A A . 55 THR H    1 1 
       19 21028 1 1 55 THR HA   H   7.492 -10.558   2.676 1.00 . A A . 55 THR HA   1 1 
       19 21029 1 1 55 THR HB   H   4.972 -10.960   1.747 1.00 . A A . 55 THR HB   1 1 
       19 21030 1 1 55 THR HG1  H   6.710  -9.849  -0.154 1.00 . A A . 55 THR HG1  1 1 
       19 21031 1 1 55 THR HG21 H   4.250  -8.641   2.000 1.00 . A A . 55 THR HG21 1 1 
       19 21032 1 1 55 THR HG22 H   4.328  -9.050   0.292 1.00 . A A . 55 THR HG22 1 1 
       19 21033 1 1 55 THR HG23 H   5.596  -8.076   1.015 1.00 . A A . 55 THR HG23 1 1 
       19 21034 1 1 55 THR N    N   5.914 -10.450   3.972 1.00 . A A . 55 THR N    1 1 
       19 21035 1 1 55 THR O    O   6.330  -7.799   3.780 1.00 . A A . 55 THR O    1 1 
       19 21036 1 1 55 THR OG1  O   6.471 -10.600   0.414 1.00 . A A . 55 THR OG1  1 1 
       19 21037 1 1 56 PRO C    C   7.416  -5.629   1.996 1.00 . A A . 56 PRO C    1 1 
       19 21038 1 1 56 PRO CA   C   8.462  -6.631   2.477 1.00 . A A . 56 PRO CA   1 1 
       19 21039 1 1 56 PRO CB   C   9.725  -6.572   1.607 1.00 . A A . 56 PRO CB   1 1 
       19 21040 1 1 56 PRO CD   C   8.855  -8.799   1.410 1.00 . A A . 56 PRO CD   1 1 
       19 21041 1 1 56 PRO CG   C   9.567  -7.691   0.637 1.00 . A A . 56 PRO CG   1 1 
       19 21042 1 1 56 PRO HA   H   8.754  -6.420   3.495 1.00 . A A . 56 PRO HA   1 1 
       19 21043 1 1 56 PRO HB2  H   9.773  -5.624   1.088 1.00 . A A . 56 PRO HB2  1 1 
       19 21044 1 1 56 PRO HB3  H  10.612  -6.727   2.200 1.00 . A A . 56 PRO HB3  1 1 
       19 21045 1 1 56 PRO HD2  H   8.290  -9.433   0.747 1.00 . A A . 56 PRO HD2  1 1 
       19 21046 1 1 56 PRO HD3  H   9.564  -9.386   1.973 1.00 . A A . 56 PRO HD3  1 1 
       19 21047 1 1 56 PRO HG2  H   8.977  -7.355  -0.203 1.00 . A A . 56 PRO HG2  1 1 
       19 21048 1 1 56 PRO HG3  H  10.530  -8.051   0.304 1.00 . A A . 56 PRO HG3  1 1 
       19 21049 1 1 56 PRO N    N   8.002  -8.040   2.341 1.00 . A A . 56 PRO N    1 1 
       19 21050 1 1 56 PRO O    O   6.591  -5.929   1.133 1.00 . A A . 56 PRO O    1 1 
       19 21051 1 1 57 LEU C    C   6.641  -3.080   0.746 1.00 . A A . 57 LEU C    1 1 
       19 21052 1 1 57 LEU CA   C   6.547  -3.371   2.239 1.00 . A A . 57 LEU CA   1 1 
       19 21053 1 1 57 LEU CB   C   6.947  -2.108   3.046 1.00 . A A . 57 LEU CB   1 1 
       19 21054 1 1 57 LEU CD1  C   5.084  -0.784   1.977 1.00 . A A . 57 LEU CD1  1 1 
       19 21055 1 1 57 LEU CD2  C   4.720  -1.878   4.194 1.00 . A A . 57 LEU CD2  1 1 
       19 21056 1 1 57 LEU CG   C   5.741  -1.180   3.293 1.00 . A A . 57 LEU CG   1 1 
       19 21057 1 1 57 LEU H    H   8.171  -4.283   3.229 1.00 . A A . 57 LEU H    1 1 
       19 21058 1 1 57 LEU HA   H   5.541  -3.660   2.504 1.00 . A A . 57 LEU HA   1 1 
       19 21059 1 1 57 LEU HB2  H   7.364  -2.396   3.998 1.00 . A A . 57 LEU HB2  1 1 
       19 21060 1 1 57 LEU HB3  H   7.697  -1.557   2.497 1.00 . A A . 57 LEU HB3  1 1 
       19 21061 1 1 57 LEU HD11 H   5.834  -0.618   1.216 1.00 . A A . 57 LEU HD11 1 1 
       19 21062 1 1 57 LEU HD12 H   4.529   0.132   2.124 1.00 . A A . 57 LEU HD12 1 1 
       19 21063 1 1 57 LEU HD13 H   4.408  -1.562   1.656 1.00 . A A . 57 LEU HD13 1 1 
       19 21064 1 1 57 LEU HD21 H   3.982  -2.377   3.587 1.00 . A A . 57 LEU HD21 1 1 
       19 21065 1 1 57 LEU HD22 H   4.230  -1.150   4.821 1.00 . A A . 57 LEU HD22 1 1 
       19 21066 1 1 57 LEU HD23 H   5.217  -2.599   4.825 1.00 . A A . 57 LEU HD23 1 1 
       19 21067 1 1 57 LEU HG   H   6.087  -0.278   3.777 1.00 . A A . 57 LEU HG   1 1 
       19 21068 1 1 57 LEU N    N   7.475  -4.441   2.559 1.00 . A A . 57 LEU N    1 1 
       19 21069 1 1 57 LEU O    O   5.634  -2.876   0.076 1.00 . A A . 57 LEU O    1 1 
       19 21070 1 1 58 GLU C    C   7.379  -3.850  -2.071 1.00 . A A . 58 GLU C    1 1 
       19 21071 1 1 58 GLU CA   C   8.124  -2.871  -1.172 1.00 . A A . 58 GLU CA   1 1 
       19 21072 1 1 58 GLU CB   C   9.620  -2.942  -1.458 1.00 . A A . 58 GLU CB   1 1 
       19 21073 1 1 58 GLU CD   C  11.835  -1.840  -1.017 1.00 . A A . 58 GLU CD   1 1 
       19 21074 1 1 58 GLU CG   C  10.334  -1.752  -0.806 1.00 . A A . 58 GLU CG   1 1 
       19 21075 1 1 58 GLU H    H   8.603  -3.330   0.834 1.00 . A A . 58 GLU H    1 1 
       19 21076 1 1 58 GLU HA   H   7.780  -1.875  -1.402 1.00 . A A . 58 GLU HA   1 1 
       19 21077 1 1 58 GLU HB2  H  10.016  -3.872  -1.080 1.00 . A A . 58 GLU HB2  1 1 
       19 21078 1 1 58 GLU HB3  H   9.758  -2.901  -2.528 1.00 . A A . 58 GLU HB3  1 1 
       19 21079 1 1 58 GLU HG2  H   9.955  -0.850  -1.266 1.00 . A A . 58 GLU HG2  1 1 
       19 21080 1 1 58 GLU HG3  H  10.114  -1.719   0.252 1.00 . A A . 58 GLU HG3  1 1 
       19 21081 1 1 58 GLU N    N   7.858  -3.124   0.235 1.00 . A A . 58 GLU N    1 1 
       19 21082 1 1 58 GLU O    O   6.982  -3.489  -3.183 1.00 . A A . 58 GLU O    1 1 
       19 21083 1 1 58 GLU OE1  O  12.293  -2.828  -1.554 1.00 . A A . 58 GLU OE1  1 1 
       19 21084 1 1 58 GLU OE2  O  12.514  -0.923  -0.633 1.00 . A A . 58 GLU OE2  1 1 
       19 21085 1 1 59 ASP C    C   5.102  -5.612  -2.679 1.00 . A A . 59 ASP C    1 1 
       19 21086 1 1 59 ASP CA   C   6.517  -6.077  -2.448 1.00 . A A . 59 ASP CA   1 1 
       19 21087 1 1 59 ASP CB   C   6.465  -7.470  -1.786 1.00 . A A . 59 ASP CB   1 1 
       19 21088 1 1 59 ASP CG   C   7.711  -8.289  -2.059 1.00 . A A . 59 ASP CG   1 1 
       19 21089 1 1 59 ASP H    H   7.578  -5.342  -0.743 1.00 . A A . 59 ASP H    1 1 
       19 21090 1 1 59 ASP HA   H   7.018  -6.151  -3.402 1.00 . A A . 59 ASP HA   1 1 
       19 21091 1 1 59 ASP HB2  H   6.358  -7.344  -0.718 1.00 . A A . 59 ASP HB2  1 1 
       19 21092 1 1 59 ASP HB3  H   5.599  -8.000  -2.154 1.00 . A A . 59 ASP HB3  1 1 
       19 21093 1 1 59 ASP N    N   7.224  -5.097  -1.624 1.00 . A A . 59 ASP N    1 1 
       19 21094 1 1 59 ASP O    O   4.571  -5.736  -3.782 1.00 . A A . 59 ASP O    1 1 
       19 21095 1 1 59 ASP OD1  O   8.537  -7.862  -2.836 1.00 . A A . 59 ASP OD1  1 1 
       19 21096 1 1 59 ASP OD2  O   7.826  -9.345  -1.481 1.00 . A A . 59 ASP OD2  1 1 
       19 21097 1 1 60 ILE C    C   2.997  -3.183  -2.101 1.00 . A A . 60 ILE C    1 1 
       19 21098 1 1 60 ILE CA   C   3.112  -4.653  -1.688 1.00 . A A . 60 ILE CA   1 1 
       19 21099 1 1 60 ILE CB   C   2.408  -4.930  -0.345 1.00 . A A . 60 ILE CB   1 1 
       19 21100 1 1 60 ILE CD1  C   2.347  -4.390   2.097 1.00 . A A . 60 ILE CD1  1 1 
       19 21101 1 1 60 ILE CG1  C   3.132  -4.204   0.798 1.00 . A A . 60 ILE CG1  1 1 
       19 21102 1 1 60 ILE CG2  C   2.433  -6.433  -0.059 1.00 . A A . 60 ILE CG2  1 1 
       19 21103 1 1 60 ILE H    H   4.982  -5.039  -0.781 1.00 . A A . 60 ILE H    1 1 
       19 21104 1 1 60 ILE HA   H   2.608  -5.229  -2.451 1.00 . A A . 60 ILE HA   1 1 
       19 21105 1 1 60 ILE HB   H   1.387  -4.585  -0.418 1.00 . A A . 60 ILE HB   1 1 
       19 21106 1 1 60 ILE HD11 H   1.289  -4.320   1.899 1.00 . A A . 60 ILE HD11 1 1 
       19 21107 1 1 60 ILE HD12 H   2.634  -3.635   2.811 1.00 . A A . 60 ILE HD12 1 1 
       19 21108 1 1 60 ILE HD13 H   2.577  -5.364   2.503 1.00 . A A . 60 ILE HD13 1 1 
       19 21109 1 1 60 ILE HG12 H   4.120  -4.624   0.919 1.00 . A A . 60 ILE HG12 1 1 
       19 21110 1 1 60 ILE HG13 H   3.207  -3.150   0.586 1.00 . A A . 60 ILE HG13 1 1 
       19 21111 1 1 60 ILE HG21 H   3.455  -6.784  -0.056 1.00 . A A . 60 ILE HG21 1 1 
       19 21112 1 1 60 ILE HG22 H   1.874  -6.958  -0.815 1.00 . A A . 60 ILE HG22 1 1 
       19 21113 1 1 60 ILE HG23 H   1.991  -6.627   0.905 1.00 . A A . 60 ILE HG23 1 1 
       19 21114 1 1 60 ILE N    N   4.491  -5.097  -1.628 1.00 . A A . 60 ILE N    1 1 
       19 21115 1 1 60 ILE O    O   2.238  -2.850  -3.011 1.00 . A A . 60 ILE O    1 1 
       19 21116 1 1 61 PHE C    C   5.255  -0.485  -2.130 1.00 . A A . 61 PHE C    1 1 
       19 21117 1 1 61 PHE CA   C   3.822  -0.918  -1.862 1.00 . A A . 61 PHE CA   1 1 
       19 21118 1 1 61 PHE CB   C   3.179  -0.045  -0.778 1.00 . A A . 61 PHE CB   1 1 
       19 21119 1 1 61 PHE CD1  C   0.757  -0.379  -1.428 1.00 . A A . 61 PHE CD1  1 1 
       19 21120 1 1 61 PHE CD2  C   1.524  -1.257   0.698 1.00 . A A . 61 PHE CD2  1 1 
       19 21121 1 1 61 PHE CE1  C  -0.523  -0.879  -1.166 1.00 . A A . 61 PHE CE1  1 1 
       19 21122 1 1 61 PHE CE2  C   0.245  -1.759   0.958 1.00 . A A . 61 PHE CE2  1 1 
       19 21123 1 1 61 PHE CG   C   1.784  -0.566  -0.495 1.00 . A A . 61 PHE CG   1 1 
       19 21124 1 1 61 PHE CZ   C  -0.779  -1.570   0.024 1.00 . A A . 61 PHE CZ   1 1 
       19 21125 1 1 61 PHE H    H   4.440  -2.636  -0.810 1.00 . A A . 61 PHE H    1 1 
       19 21126 1 1 61 PHE HA   H   3.257  -0.801  -2.776 1.00 . A A . 61 PHE HA   1 1 
       19 21127 1 1 61 PHE HB2  H   3.792  -0.053   0.108 1.00 . A A . 61 PHE HB2  1 1 
       19 21128 1 1 61 PHE HB3  H   3.115   0.971  -1.138 1.00 . A A . 61 PHE HB3  1 1 
       19 21129 1 1 61 PHE HD1  H   0.950   0.152  -2.348 1.00 . A A . 61 PHE HD1  1 1 
       19 21130 1 1 61 PHE HD2  H   2.312  -1.403   1.420 1.00 . A A . 61 PHE HD2  1 1 
       19 21131 1 1 61 PHE HE1  H  -1.313  -0.732  -1.887 1.00 . A A . 61 PHE HE1  1 1 
       19 21132 1 1 61 PHE HE2  H   0.055  -2.288   1.882 1.00 . A A . 61 PHE HE2  1 1 
       19 21133 1 1 61 PHE HZ   H  -1.768  -1.958   0.217 1.00 . A A . 61 PHE HZ   1 1 
       19 21134 1 1 61 PHE N    N   3.794  -2.323  -1.483 1.00 . A A . 61 PHE N    1 1 
       19 21135 1 1 61 PHE O    O   6.041  -0.307  -1.203 1.00 . A A . 61 PHE O    1 1 
       19 21136 1 1 62 GLN C    C   7.153   1.516  -3.776 1.00 . A A . 62 GLN C    1 1 
       19 21137 1 1 62 GLN CA   C   6.968   0.012  -3.777 1.00 . A A . 62 GLN CA   1 1 
       19 21138 1 1 62 GLN CB   C   7.374  -0.582  -5.146 1.00 . A A . 62 GLN CB   1 1 
       19 21139 1 1 62 GLN CD   C   5.296  -1.837  -5.813 1.00 . A A . 62 GLN CD   1 1 
       19 21140 1 1 62 GLN CG   C   6.177  -0.628  -6.109 1.00 . A A . 62 GLN CG   1 1 
       19 21141 1 1 62 GLN H    H   4.906  -0.523  -4.062 1.00 . A A . 62 GLN H    1 1 
       19 21142 1 1 62 GLN HA   H   7.630  -0.390  -3.024 1.00 . A A . 62 GLN HA   1 1 
       19 21143 1 1 62 GLN HB2  H   8.159   0.017  -5.587 1.00 . A A . 62 GLN HB2  1 1 
       19 21144 1 1 62 GLN HB3  H   7.748  -1.584  -5.000 1.00 . A A . 62 GLN HB3  1 1 
       19 21145 1 1 62 GLN HE21 H   3.661  -0.767  -5.372 1.00 . A A . 62 GLN HE21 1 1 
       19 21146 1 1 62 GLN HE22 H   3.478  -2.429  -5.265 1.00 . A A . 62 GLN HE22 1 1 
       19 21147 1 1 62 GLN HG2  H   5.602   0.282  -6.049 1.00 . A A . 62 GLN HG2  1 1 
       19 21148 1 1 62 GLN HG3  H   6.567  -0.718  -7.112 1.00 . A A . 62 GLN HG3  1 1 
       19 21149 1 1 62 GLN N    N   5.601  -0.352  -3.399 1.00 . A A . 62 GLN N    1 1 
       19 21150 1 1 62 GLN NE2  N   4.060  -1.659  -5.457 1.00 . A A . 62 GLN NE2  1 1 
       19 21151 1 1 62 GLN O    O   6.180   2.273  -3.787 1.00 . A A . 62 GLN O    1 1 
       19 21152 1 1 62 GLN OE1  O   5.749  -2.980  -5.925 1.00 . A A . 62 GLN OE1  1 1 
       19 21153 1 1 63 TRP C    C   8.759   3.791  -5.359 1.00 . A A . 63 TRP C    1 1 
       19 21154 1 1 63 TRP CA   C   8.704   3.362  -3.907 1.00 . A A . 63 TRP CA   1 1 
       19 21155 1 1 63 TRP CB   C  10.054   3.634  -3.213 1.00 . A A . 63 TRP CB   1 1 
       19 21156 1 1 63 TRP CD1  C  11.259   1.848  -1.889 1.00 . A A . 63 TRP CD1  1 1 
       19 21157 1 1 63 TRP CD2  C   9.336   2.482  -0.919 1.00 . A A . 63 TRP CD2  1 1 
       19 21158 1 1 63 TRP CE2  C   9.901   1.493  -0.081 1.00 . A A . 63 TRP CE2  1 1 
       19 21159 1 1 63 TRP CE3  C   8.113   3.049  -0.536 1.00 . A A . 63 TRP CE3  1 1 
       19 21160 1 1 63 TRP CG   C  10.221   2.695  -2.056 1.00 . A A . 63 TRP CG   1 1 
       19 21161 1 1 63 TRP CH2  C   8.056   1.655   1.460 1.00 . A A . 63 TRP CH2  1 1 
       19 21162 1 1 63 TRP CZ2  C   9.273   1.080   1.094 1.00 . A A . 63 TRP CZ2  1 1 
       19 21163 1 1 63 TRP CZ3  C   7.477   2.636   0.646 1.00 . A A . 63 TRP CZ3  1 1 
       19 21164 1 1 63 TRP H    H   9.109   1.286  -3.931 1.00 . A A . 63 TRP H    1 1 
       19 21165 1 1 63 TRP HA   H   7.930   3.918  -3.398 1.00 . A A . 63 TRP HA   1 1 
       19 21166 1 1 63 TRP HB2  H  10.869   3.479  -3.906 1.00 . A A . 63 TRP HB2  1 1 
       19 21167 1 1 63 TRP HB3  H  10.084   4.649  -2.852 1.00 . A A . 63 TRP HB3  1 1 
       19 21168 1 1 63 TRP HD1  H  12.104   1.744  -2.555 1.00 . A A . 63 TRP HD1  1 1 
       19 21169 1 1 63 TRP HE1  H  11.700   0.450  -0.376 1.00 . A A . 63 TRP HE1  1 1 
       19 21170 1 1 63 TRP HE3  H   7.652   3.809  -1.151 1.00 . A A . 63 TRP HE3  1 1 
       19 21171 1 1 63 TRP HH2  H   7.557   1.348   2.370 1.00 . A A . 63 TRP HH2  1 1 
       19 21172 1 1 63 TRP HZ2  H   9.721   0.322   1.721 1.00 . A A . 63 TRP HZ2  1 1 
       19 21173 1 1 63 TRP HZ3  H   6.533   3.075   0.930 1.00 . A A . 63 TRP HZ3  1 1 
       19 21174 1 1 63 TRP N    N   8.390   1.946  -3.850 1.00 . A A . 63 TRP N    1 1 
       19 21175 1 1 63 TRP NE1  N  11.074   1.141  -0.714 1.00 . A A . 63 TRP NE1  1 1 
       19 21176 1 1 63 TRP O    O   9.798   3.697  -6.005 1.00 . A A . 63 TRP O    1 1 
       19 21177 1 1 64 GLN C    C   8.028   5.840  -7.655 1.00 . A A . 64 GLN C    1 1 
       19 21178 1 1 64 GLN CA   C   7.480   4.456  -7.313 1.00 . A A . 64 GLN CA   1 1 
       19 21179 1 1 64 GLN CB   C   6.010   4.359  -7.737 1.00 . A A . 64 GLN CB   1 1 
       19 21180 1 1 64 GLN CD   C   4.336   2.855  -6.621 1.00 . A A . 64 GLN CD   1 1 
       19 21181 1 1 64 GLN CG   C   5.520   2.914  -7.566 1.00 . A A . 64 GLN CG   1 1 
       19 21182 1 1 64 GLN H    H   6.803   4.120  -5.337 1.00 . A A . 64 GLN H    1 1 
       19 21183 1 1 64 GLN HA   H   8.027   3.704  -7.858 1.00 . A A . 64 GLN HA   1 1 
       19 21184 1 1 64 GLN HB2  H   5.417   5.044  -7.149 1.00 . A A . 64 GLN HB2  1 1 
       19 21185 1 1 64 GLN HB3  H   5.919   4.640  -8.777 1.00 . A A . 64 GLN HB3  1 1 
       19 21186 1 1 64 GLN HE21 H   5.296   1.797  -5.236 1.00 . A A . 64 GLN HE21 1 1 
       19 21187 1 1 64 GLN HE22 H   3.693   2.139  -4.873 1.00 . A A . 64 GLN HE22 1 1 
       19 21188 1 1 64 GLN HG2  H   5.224   2.525  -8.527 1.00 . A A . 64 GLN HG2  1 1 
       19 21189 1 1 64 GLN HG3  H   6.294   2.264  -7.191 1.00 . A A . 64 GLN HG3  1 1 
       19 21190 1 1 64 GLN N    N   7.607   4.149  -5.896 1.00 . A A . 64 GLN N    1 1 
       19 21191 1 1 64 GLN NE2  N   4.449   2.224  -5.490 1.00 . A A . 64 GLN NE2  1 1 
       19 21192 1 1 64 GLN O    O   7.412   6.848  -7.327 1.00 . A A . 64 GLN O    1 1 
       19 21193 1 1 64 GLN OE1  O   3.277   3.409  -6.911 1.00 . A A . 64 GLN OE1  1 1 
       19 21194 1 1 65 PRO C    C   8.755   7.760  -9.988 1.00 . A A . 65 PRO C    1 1 
       19 21195 1 1 65 PRO CA   C   9.665   7.205  -8.897 1.00 . A A . 65 PRO CA   1 1 
       19 21196 1 1 65 PRO CB   C  11.035   6.828  -9.472 1.00 . A A . 65 PRO CB   1 1 
       19 21197 1 1 65 PRO CD   C   9.976   4.763  -8.789 1.00 . A A . 65 PRO CD   1 1 
       19 21198 1 1 65 PRO CG   C  10.913   5.381  -9.830 1.00 . A A . 65 PRO CG   1 1 
       19 21199 1 1 65 PRO HA   H   9.798   7.925  -8.108 1.00 . A A . 65 PRO HA   1 1 
       19 21200 1 1 65 PRO HB2  H  11.235   7.424 -10.352 1.00 . A A . 65 PRO HB2  1 1 
       19 21201 1 1 65 PRO HB3  H  11.817   6.956  -8.739 1.00 . A A . 65 PRO HB3  1 1 
       19 21202 1 1 65 PRO HD2  H   9.413   3.964  -9.252 1.00 . A A . 65 PRO HD2  1 1 
       19 21203 1 1 65 PRO HD3  H  10.546   4.402  -7.947 1.00 . A A . 65 PRO HD3  1 1 
       19 21204 1 1 65 PRO HG2  H  10.517   5.282 -10.831 1.00 . A A . 65 PRO HG2  1 1 
       19 21205 1 1 65 PRO HG3  H  11.877   4.898  -9.764 1.00 . A A . 65 PRO HG3  1 1 
       19 21206 1 1 65 PRO N    N   9.125   5.906  -8.383 1.00 . A A . 65 PRO N    1 1 
       19 21207 1 1 65 PRO O    O   8.891   8.919 -10.410 1.00 . A A . 65 PRO O    1 1 
       19 21208 1 1 66 GLU C    C   5.983   8.247 -11.196 1.00 . A A . 66 GLU C    1 1 
       19 21209 1 1 66 GLU CA   C   7.015   7.191 -11.609 1.00 . A A . 66 GLU CA   1 1 
       19 21210 1 1 66 GLU CB   C   6.302   5.909 -12.042 1.00 . A A . 66 GLU CB   1 1 
       19 21211 1 1 66 GLU CD   C   6.691   3.577 -12.924 1.00 . A A . 66 GLU CD   1 1 
       19 21212 1 1 66 GLU CG   C   7.331   4.923 -12.621 1.00 . A A . 66 GLU CG   1 1 
       19 21213 1 1 66 GLU H    H   7.937   5.964 -10.169 1.00 . A A . 66 GLU H    1 1 
       19 21214 1 1 66 GLU HA   H   7.595   7.559 -12.441 1.00 . A A . 66 GLU HA   1 1 
       19 21215 1 1 66 GLU HB2  H   5.784   5.476 -11.200 1.00 . A A . 66 GLU HB2  1 1 
       19 21216 1 1 66 GLU HB3  H   5.584   6.155 -12.811 1.00 . A A . 66 GLU HB3  1 1 
       19 21217 1 1 66 GLU HG2  H   7.735   5.344 -13.529 1.00 . A A . 66 GLU HG2  1 1 
       19 21218 1 1 66 GLU HG3  H   8.138   4.792 -11.914 1.00 . A A . 66 GLU HG3  1 1 
       19 21219 1 1 66 GLU N    N   7.912   6.881 -10.509 1.00 . A A . 66 GLU N    1 1 
       19 21220 1 1 66 GLU O    O   5.235   8.673 -12.039 1.00 . A A . 66 GLU O    1 1 
       19 21221 1 1 66 GLU OXT  O   5.957   8.610 -10.044 1.00 . A A . 66 GLU OXT  1 1 
       19 21222 1 1 66 GLU OE1  O   5.513   3.426 -12.697 1.00 . A A . 66 GLU OE1  1 1 
       19 21223 1 1 66 GLU OE2  O   7.394   2.705 -13.375 1.00 . A A . 66 GLU OE2  1 1 
       20 21224 1 1  1 MET C    C   0.671   3.280  -8.381 1.00 . A A .  1 MET C    1 1 
       20 21225 1 1  1 MET CA   C   0.848   4.646  -8.998 1.00 . A A .  1 MET CA   1 1 
       20 21226 1 1  1 MET CB   C   2.302   5.106  -8.798 1.00 . A A .  1 MET CB   1 1 
       20 21227 1 1  1 MET CE   C   2.901   6.606 -11.444 1.00 . A A .  1 MET CE   1 1 
       20 21228 1 1  1 MET CG   C   2.366   6.633  -8.771 1.00 . A A .  1 MET CG   1 1 
       20 21229 1 1  1 MET H1   H  -0.667   5.221  -7.562 1.00 . A A .  1 MET H1   1 1 
       20 21230 1 1  1 MET HA   H   0.607   4.625 -10.050 1.00 . A A .  1 MET HA   1 1 
       20 21231 1 1  1 MET HB2  H   2.682   4.714  -7.864 1.00 . A A .  1 MET HB2  1 1 
       20 21232 1 1  1 MET HB3  H   2.911   4.736  -9.607 1.00 . A A .  1 MET HB3  1 1 
       20 21233 1 1  1 MET HE1  H   2.583   5.622 -11.756 1.00 . A A .  1 MET HE1  1 1 
       20 21234 1 1  1 MET HE2  H   3.864   6.545 -10.958 1.00 . A A .  1 MET HE2  1 1 
       20 21235 1 1  1 MET HE3  H   2.991   7.229 -12.321 1.00 . A A .  1 MET HE3  1 1 
       20 21236 1 1  1 MET HG2  H   1.796   6.948  -7.907 1.00 . A A .  1 MET HG2  1 1 
       20 21237 1 1  1 MET HG3  H   3.391   6.956  -8.647 1.00 . A A .  1 MET HG3  1 1 
       20 21238 1 1  1 MET N    N  -0.065   5.579  -8.290 1.00 . A A .  1 MET N    1 1 
       20 21239 1 1  1 MET O    O   0.532   2.277  -9.078 1.00 . A A .  1 MET O    1 1 
       20 21240 1 1  1 MET SD   S   1.664   7.292 -10.307 1.00 . A A .  1 MET SD   1 1 
       20 21241 1 1  2 ILE C    C  -0.367   1.089  -6.863 1.00 . A A .  2 ILE C    1 1 
       20 21242 1 1  2 ILE CA   C   0.662   2.059  -6.276 1.00 . A A .  2 ILE CA   1 1 
       20 21243 1 1  2 ILE CB   C   0.293   2.429  -4.833 1.00 . A A .  2 ILE CB   1 1 
       20 21244 1 1  2 ILE CD1  C   2.703   2.912  -4.260 1.00 . A A .  2 ILE CD1  1 1 
       20 21245 1 1  2 ILE CG1  C   1.279   3.473  -4.276 1.00 . A A .  2 ILE CG1  1 1 
       20 21246 1 1  2 ILE CG2  C   0.350   1.183  -3.952 1.00 . A A .  2 ILE CG2  1 1 
       20 21247 1 1  2 ILE H    H   0.937   4.105  -6.628 1.00 . A A .  2 ILE H    1 1 
       20 21248 1 1  2 ILE HA   H   1.632   1.597  -6.258 1.00 . A A .  2 ILE HA   1 1 
       20 21249 1 1  2 ILE HB   H  -0.698   2.856  -4.864 1.00 . A A .  2 ILE HB   1 1 
       20 21250 1 1  2 ILE HD11 H   2.699   1.866  -3.988 1.00 . A A .  2 ILE HD11 1 1 
       20 21251 1 1  2 ILE HD12 H   3.266   3.472  -3.525 1.00 . A A .  2 ILE HD12 1 1 
       20 21252 1 1  2 ILE HD13 H   3.149   3.043  -5.236 1.00 . A A .  2 ILE HD13 1 1 
       20 21253 1 1  2 ILE HG12 H   1.248   4.371  -4.873 1.00 . A A .  2 ILE HG12 1 1 
       20 21254 1 1  2 ILE HG13 H   0.993   3.717  -3.263 1.00 . A A .  2 ILE HG13 1 1 
       20 21255 1 1  2 ILE HG21 H  -0.566   0.624  -4.050 1.00 . A A .  2 ILE HG21 1 1 
       20 21256 1 1  2 ILE HG22 H   0.487   1.483  -2.926 1.00 . A A .  2 ILE HG22 1 1 
       20 21257 1 1  2 ILE HG23 H   1.186   0.563  -4.240 1.00 . A A .  2 ILE HG23 1 1 
       20 21258 1 1  2 ILE N    N   0.743   3.259  -7.064 1.00 . A A .  2 ILE N    1 1 
       20 21259 1 1  2 ILE O    O  -1.579   1.357  -6.845 1.00 . A A .  2 ILE O    1 1 
       20 21260 1 1  3 ILE C    C  -1.637  -1.606  -7.070 1.00 . A A .  3 ILE C    1 1 
       20 21261 1 1  3 ILE CA   C  -0.702  -0.981  -8.099 1.00 . A A .  3 ILE CA   1 1 
       20 21262 1 1  3 ILE CB   C   0.152  -2.093  -8.754 1.00 . A A .  3 ILE CB   1 1 
       20 21263 1 1  3 ILE CD1  C   0.674  -0.493 -10.626 1.00 . A A .  3 ILE CD1  1 1 
       20 21264 1 1  3 ILE CG1  C   1.248  -1.499  -9.635 1.00 . A A .  3 ILE CG1  1 1 
       20 21265 1 1  3 ILE CG2  C  -0.733  -2.941  -9.647 1.00 . A A .  3 ILE CG2  1 1 
       20 21266 1 1  3 ILE H    H   1.099  -0.119  -7.468 1.00 . A A .  3 ILE H    1 1 
       20 21267 1 1  3 ILE HA   H  -1.296  -0.490  -8.856 1.00 . A A .  3 ILE HA   1 1 
       20 21268 1 1  3 ILE HB   H   0.583  -2.724  -7.992 1.00 . A A .  3 ILE HB   1 1 
       20 21269 1 1  3 ILE HD11 H   0.269   0.349 -10.083 1.00 . A A .  3 ILE HD11 1 1 
       20 21270 1 1  3 ILE HD12 H  -0.090  -0.957 -11.231 1.00 . A A .  3 ILE HD12 1 1 
       20 21271 1 1  3 ILE HD13 H   1.489  -0.141 -11.244 1.00 . A A .  3 ILE HD13 1 1 
       20 21272 1 1  3 ILE HG12 H   1.936  -1.034  -8.969 1.00 . A A .  3 ILE HG12 1 1 
       20 21273 1 1  3 ILE HG13 H   1.756  -2.292 -10.165 1.00 . A A .  3 ILE HG13 1 1 
       20 21274 1 1  3 ILE HG21 H  -0.091  -3.519 -10.297 1.00 . A A .  3 ILE HG21 1 1 
       20 21275 1 1  3 ILE HG22 H  -1.316  -2.262 -10.255 1.00 . A A .  3 ILE HG22 1 1 
       20 21276 1 1  3 ILE HG23 H  -1.354  -3.585  -9.047 1.00 . A A .  3 ILE HG23 1 1 
       20 21277 1 1  3 ILE N    N   0.133  -0.001  -7.432 1.00 . A A .  3 ILE N    1 1 
       20 21278 1 1  3 ILE O    O  -2.766  -1.985  -7.396 1.00 . A A .  3 ILE O    1 1 
       20 21279 1 1  4 ASN C    C  -1.628  -4.118  -5.123 1.00 . A A .  4 ASN C    1 1 
       20 21280 1 1  4 ASN CA   C  -1.742  -2.642  -4.825 1.00 . A A .  4 ASN CA   1 1 
       20 21281 1 1  4 ASN CB   C  -3.214  -2.242  -4.661 1.00 . A A .  4 ASN CB   1 1 
       20 21282 1 1  4 ASN CG   C  -3.336  -0.783  -4.245 1.00 . A A .  4 ASN CG   1 1 
       20 21283 1 1  4 ASN H    H  -0.119  -1.689  -5.791 1.00 . A A .  4 ASN H    1 1 
       20 21284 1 1  4 ASN HA   H  -1.217  -2.453  -3.899 1.00 . A A .  4 ASN HA   1 1 
       20 21285 1 1  4 ASN HB2  H  -3.786  -2.420  -5.559 1.00 . A A .  4 ASN HB2  1 1 
       20 21286 1 1  4 ASN HB3  H  -3.637  -2.849  -3.873 1.00 . A A .  4 ASN HB3  1 1 
       20 21287 1 1  4 ASN HD21 H  -5.009  -0.532  -5.237 1.00 . A A .  4 ASN HD21 1 1 
       20 21288 1 1  4 ASN HD22 H  -4.499   0.849  -4.420 1.00 . A A .  4 ASN HD22 1 1 
       20 21289 1 1  4 ASN N    N  -1.072  -1.890  -5.890 1.00 . A A .  4 ASN N    1 1 
       20 21290 1 1  4 ASN ND2  N  -4.346  -0.090  -4.662 1.00 . A A .  4 ASN ND2  1 1 
       20 21291 1 1  4 ASN O    O  -2.594  -4.771  -5.530 1.00 . A A .  4 ASN O    1 1 
       20 21292 1 1  4 ASN OD1  O  -2.495  -0.266  -3.511 1.00 . A A .  4 ASN OD1  1 1 
       20 21293 1 1  5 ASN C    C  -0.196  -6.935  -4.337 1.00 . A A .  5 ASN C    1 1 
       20 21294 1 1  5 ASN CA   C  -0.062  -5.947  -5.493 1.00 . A A .  5 ASN CA   1 1 
       20 21295 1 1  5 ASN CB   C   1.377  -5.992  -6.039 1.00 . A A .  5 ASN CB   1 1 
       20 21296 1 1  5 ASN CG   C   1.729  -4.705  -6.790 1.00 . A A .  5 ASN CG   1 1 
       20 21297 1 1  5 ASN H    H   0.348  -4.004  -4.840 1.00 . A A .  5 ASN H    1 1 
       20 21298 1 1  5 ASN HA   H  -0.748  -6.209  -6.285 1.00 . A A .  5 ASN HA   1 1 
       20 21299 1 1  5 ASN HB2  H   2.053  -6.100  -5.204 1.00 . A A .  5 ASN HB2  1 1 
       20 21300 1 1  5 ASN HB3  H   1.500  -6.844  -6.695 1.00 . A A .  5 ASN HB3  1 1 
       20 21301 1 1  5 ASN HD21 H   2.292  -5.653  -8.433 1.00 . A A .  5 ASN HD21 1 1 
       20 21302 1 1  5 ASN HD22 H   2.420  -3.966  -8.504 1.00 . A A .  5 ASN HD22 1 1 
       20 21303 1 1  5 ASN N    N  -0.400  -4.598  -5.072 1.00 . A A .  5 ASN N    1 1 
       20 21304 1 1  5 ASN ND2  N   2.181  -4.776  -8.006 1.00 . A A .  5 ASN ND2  1 1 
       20 21305 1 1  5 ASN O    O   0.388  -8.015  -4.366 1.00 . A A .  5 ASN O    1 1 
       20 21306 1 1  5 ASN OD1  O   1.589  -3.598  -6.245 1.00 . A A .  5 ASN OD1  1 1 
       20 21307 1 1  6 LEU C    C  -1.716  -8.759  -2.575 1.00 . A A .  6 LEU C    1 1 
       20 21308 1 1  6 LEU CA   C  -1.151  -7.419  -2.153 1.00 . A A .  6 LEU CA   1 1 
       20 21309 1 1  6 LEU CB   C  -2.105  -6.716  -1.155 1.00 . A A .  6 LEU CB   1 1 
       20 21310 1 1  6 LEU CD1  C  -3.531  -8.581  -0.201 1.00 . A A .  6 LEU CD1  1 1 
       20 21311 1 1  6 LEU CD2  C  -1.159  -8.333   0.578 1.00 . A A .  6 LEU CD2  1 1 
       20 21312 1 1  6 LEU CG   C  -2.408  -7.584   0.096 1.00 . A A .  6 LEU CG   1 1 
       20 21313 1 1  6 LEU H    H  -1.416  -5.701  -3.404 1.00 . A A .  6 LEU H    1 1 
       20 21314 1 1  6 LEU HA   H  -0.194  -7.576  -1.681 1.00 . A A .  6 LEU HA   1 1 
       20 21315 1 1  6 LEU HB2  H  -1.650  -5.790  -0.839 1.00 . A A .  6 LEU HB2  1 1 
       20 21316 1 1  6 LEU HB3  H  -3.029  -6.484  -1.664 1.00 . A A .  6 LEU HB3  1 1 
       20 21317 1 1  6 LEU HD11 H  -4.302  -8.118  -0.799 1.00 . A A .  6 LEU HD11 1 1 
       20 21318 1 1  6 LEU HD12 H  -3.968  -8.899   0.733 1.00 . A A .  6 LEU HD12 1 1 
       20 21319 1 1  6 LEU HD13 H  -3.154  -9.455  -0.709 1.00 . A A .  6 LEU HD13 1 1 
       20 21320 1 1  6 LEU HD21 H  -0.810  -9.034  -0.161 1.00 . A A .  6 LEU HD21 1 1 
       20 21321 1 1  6 LEU HD22 H  -1.424  -8.879   1.472 1.00 . A A .  6 LEU HD22 1 1 
       20 21322 1 1  6 LEU HD23 H  -0.375  -7.638   0.831 1.00 . A A .  6 LEU HD23 1 1 
       20 21323 1 1  6 LEU HG   H  -2.769  -6.935   0.881 1.00 . A A .  6 LEU HG   1 1 
       20 21324 1 1  6 LEU N    N  -0.973  -6.571  -3.335 1.00 . A A .  6 LEU N    1 1 
       20 21325 1 1  6 LEU O    O  -1.243  -9.822  -2.151 1.00 . A A .  6 LEU O    1 1 
       20 21326 1 1  7 LYS C    C  -2.257 -10.916  -4.434 1.00 . A A .  7 LYS C    1 1 
       20 21327 1 1  7 LYS CA   C  -3.292  -9.902  -3.983 1.00 . A A .  7 LYS CA   1 1 
       20 21328 1 1  7 LYS CB   C  -4.190  -9.552  -5.177 1.00 . A A .  7 LYS CB   1 1 
       20 21329 1 1  7 LYS CD   C  -4.434  -8.047  -7.170 1.00 . A A .  7 LYS CD   1 1 
       20 21330 1 1  7 LYS CE   C  -3.849  -6.815  -7.879 1.00 . A A .  7 LYS CE   1 1 
       20 21331 1 1  7 LYS CG   C  -3.596  -8.352  -5.935 1.00 . A A .  7 LYS CG   1 1 
       20 21332 1 1  7 LYS H    H  -2.955  -7.827  -3.779 1.00 . A A .  7 LYS H    1 1 
       20 21333 1 1  7 LYS HA   H  -3.916 -10.334  -3.215 1.00 . A A .  7 LYS HA   1 1 
       20 21334 1 1  7 LYS HB2  H  -4.264 -10.412  -5.828 1.00 . A A .  7 LYS HB2  1 1 
       20 21335 1 1  7 LYS HB3  H  -5.177  -9.300  -4.821 1.00 . A A .  7 LYS HB3  1 1 
       20 21336 1 1  7 LYS HD2  H  -4.420  -8.907  -7.821 1.00 . A A .  7 LYS HD2  1 1 
       20 21337 1 1  7 LYS HD3  H  -5.458  -7.844  -6.884 1.00 . A A .  7 LYS HD3  1 1 
       20 21338 1 1  7 LYS HE2  H  -4.280  -5.934  -7.427 1.00 . A A .  7 LYS HE2  1 1 
       20 21339 1 1  7 LYS HE3  H  -2.779  -6.773  -7.739 1.00 . A A .  7 LYS HE3  1 1 
       20 21340 1 1  7 LYS HG2  H  -3.570  -7.480  -5.304 1.00 . A A .  7 LYS HG2  1 1 
       20 21341 1 1  7 LYS HG3  H  -2.591  -8.581  -6.254 1.00 . A A .  7 LYS HG3  1 1 
       20 21342 1 1  7 LYS HZ1  H  -4.725  -7.706  -9.581 1.00 . A A .  7 LYS HZ1  1 1 
       20 21343 1 1  7 LYS HZ2  H  -3.328  -6.846  -9.897 1.00 . A A .  7 LYS HZ2  1 1 
       20 21344 1 1  7 LYS HZ3  H  -4.745  -6.017  -9.599 1.00 . A A .  7 LYS HZ3  1 1 
       20 21345 1 1  7 LYS N    N  -2.667  -8.708  -3.468 1.00 . A A .  7 LYS N    1 1 
       20 21346 1 1  7 LYS NZ   N  -4.194  -6.851  -9.319 1.00 . A A .  7 LYS NZ   1 1 
       20 21347 1 1  7 LYS O    O  -2.336 -12.077  -4.062 1.00 . A A .  7 LYS O    1 1 
       20 21348 1 1  8 LEU C    C   0.407 -12.173  -4.853 1.00 . A A .  8 LEU C    1 1 
       20 21349 1 1  8 LEU CA   C  -0.372 -11.406  -5.888 1.00 . A A .  8 LEU CA   1 1 
       20 21350 1 1  8 LEU CB   C   0.614 -10.645  -6.795 1.00 . A A .  8 LEU CB   1 1 
       20 21351 1 1  8 LEU CD1  C  -1.442 -10.702  -8.302 1.00 . A A .  8 LEU CD1  1 1 
       20 21352 1 1  8 LEU CD2  C  -0.314  -8.530  -7.814 1.00 . A A .  8 LEU CD2  1 1 
       20 21353 1 1  8 LEU CG   C  -0.097 -10.028  -8.028 1.00 . A A .  8 LEU CG   1 1 
       20 21354 1 1  8 LEU H    H  -1.305  -9.540  -5.541 1.00 . A A .  8 LEU H    1 1 
       20 21355 1 1  8 LEU HA   H  -0.905 -12.124  -6.488 1.00 . A A .  8 LEU HA   1 1 
       20 21356 1 1  8 LEU HB2  H   1.123  -9.876  -6.232 1.00 . A A .  8 LEU HB2  1 1 
       20 21357 1 1  8 LEU HB3  H   1.363 -11.344  -7.144 1.00 . A A .  8 LEU HB3  1 1 
       20 21358 1 1  8 LEU HD11 H  -2.176 -10.470  -7.545 1.00 . A A .  8 LEU HD11 1 1 
       20 21359 1 1  8 LEU HD12 H  -1.320 -11.770  -8.389 1.00 . A A .  8 LEU HD12 1 1 
       20 21360 1 1  8 LEU HD13 H  -1.792 -10.329  -9.252 1.00 . A A .  8 LEU HD13 1 1 
       20 21361 1 1  8 LEU HD21 H   0.470  -8.003  -8.337 1.00 . A A .  8 LEU HD21 1 1 
       20 21362 1 1  8 LEU HD22 H  -0.286  -8.278  -6.766 1.00 . A A .  8 LEU HD22 1 1 
       20 21363 1 1  8 LEU HD23 H  -1.258  -8.241  -8.249 1.00 . A A .  8 LEU HD23 1 1 
       20 21364 1 1  8 LEU HG   H   0.537 -10.172  -8.892 1.00 . A A .  8 LEU HG   1 1 
       20 21365 1 1  8 LEU N    N  -1.311 -10.478  -5.262 1.00 . A A .  8 LEU N    1 1 
       20 21366 1 1  8 LEU O    O   0.435 -13.407  -4.883 1.00 . A A .  8 LEU O    1 1 
       20 21367 1 1  9 ILE C    C   0.608 -12.964  -2.012 1.00 . A A .  9 ILE C    1 1 
       20 21368 1 1  9 ILE CA   C   1.613 -12.129  -2.787 1.00 . A A .  9 ILE CA   1 1 
       20 21369 1 1  9 ILE CB   C   2.301 -11.128  -1.863 1.00 . A A .  9 ILE CB   1 1 
       20 21370 1 1  9 ILE CD1  C   2.618  -8.779  -2.633 1.00 . A A .  9 ILE CD1  1 1 
       20 21371 1 1  9 ILE CG1  C   3.179 -10.183  -2.690 1.00 . A A .  9 ILE CG1  1 1 
       20 21372 1 1  9 ILE CG2  C   3.219 -11.913  -0.923 1.00 . A A .  9 ILE CG2  1 1 
       20 21373 1 1  9 ILE H    H   0.791 -10.500  -3.854 1.00 . A A .  9 ILE H    1 1 
       20 21374 1 1  9 ILE HA   H   2.354 -12.785  -3.223 1.00 . A A .  9 ILE HA   1 1 
       20 21375 1 1  9 ILE HB   H   1.574 -10.577  -1.286 1.00 . A A .  9 ILE HB   1 1 
       20 21376 1 1  9 ILE HD11 H   3.244  -8.236  -1.944 1.00 . A A .  9 ILE HD11 1 1 
       20 21377 1 1  9 ILE HD12 H   1.595  -8.769  -2.288 1.00 . A A .  9 ILE HD12 1 1 
       20 21378 1 1  9 ILE HD13 H   2.687  -8.331  -3.613 1.00 . A A .  9 ILE HD13 1 1 
       20 21379 1 1  9 ILE HG12 H   4.142 -10.118  -2.208 1.00 . A A .  9 ILE HG12 1 1 
       20 21380 1 1  9 ILE HG13 H   3.305 -10.474  -3.720 1.00 . A A .  9 ILE HG13 1 1 
       20 21381 1 1  9 ILE HG21 H   3.813 -11.233  -0.333 1.00 . A A .  9 ILE HG21 1 1 
       20 21382 1 1  9 ILE HG22 H   3.884 -12.521  -1.520 1.00 . A A .  9 ILE HG22 1 1 
       20 21383 1 1  9 ILE HG23 H   2.628 -12.547  -0.280 1.00 . A A .  9 ILE HG23 1 1 
       20 21384 1 1  9 ILE N    N   0.926 -11.471  -3.874 1.00 . A A .  9 ILE N    1 1 
       20 21385 1 1  9 ILE O    O   0.906 -14.067  -1.555 1.00 . A A .  9 ILE O    1 1 
       20 21386 1 1 10 ARG C    C  -1.893 -14.469  -1.719 1.00 . A A . 10 ARG C    1 1 
       20 21387 1 1 10 ARG CA   C  -1.565 -13.123  -1.041 1.00 . A A . 10 ARG CA   1 1 
       20 21388 1 1 10 ARG CB   C  -2.826 -12.258  -0.878 1.00 . A A . 10 ARG CB   1 1 
       20 21389 1 1 10 ARG CD   C  -4.783 -13.346  -1.955 1.00 . A A . 10 ARG CD   1 1 
       20 21390 1 1 10 ARG CG   C  -4.045 -13.145  -0.634 1.00 . A A . 10 ARG CG   1 1 
       20 21391 1 1 10 ARG CZ   C  -6.060 -15.066  -3.108 1.00 . A A . 10 ARG CZ   1 1 
       20 21392 1 1 10 ARG H    H  -0.745 -11.499  -2.125 1.00 . A A . 10 ARG H    1 1 
       20 21393 1 1 10 ARG HA   H  -1.149 -13.318  -0.065 1.00 . A A . 10 ARG HA   1 1 
       20 21394 1 1 10 ARG HB2  H  -2.683 -11.611  -0.024 1.00 . A A . 10 ARG HB2  1 1 
       20 21395 1 1 10 ARG HB3  H  -2.979 -11.652  -1.757 1.00 . A A . 10 ARG HB3  1 1 
       20 21396 1 1 10 ARG HD2  H  -5.563 -12.609  -2.007 1.00 . A A . 10 ARG HD2  1 1 
       20 21397 1 1 10 ARG HD3  H  -4.099 -13.206  -2.782 1.00 . A A . 10 ARG HD3  1 1 
       20 21398 1 1 10 ARG HE   H  -5.205 -15.298  -1.275 1.00 . A A . 10 ARG HE   1 1 
       20 21399 1 1 10 ARG HG2  H  -3.743 -14.084  -0.206 1.00 . A A . 10 ARG HG2  1 1 
       20 21400 1 1 10 ARG HG3  H  -4.703 -12.648   0.063 1.00 . A A . 10 ARG HG3  1 1 
       20 21401 1 1 10 ARG HH11 H  -6.035 -13.244  -3.965 1.00 . A A . 10 ARG HH11 1 1 
       20 21402 1 1 10 ARG HH12 H  -6.845 -14.456  -4.866 1.00 . A A . 10 ARG HH12 1 1 
       20 21403 1 1 10 ARG HH21 H  -6.311 -16.961  -2.483 1.00 . A A . 10 ARG HH21 1 1 
       20 21404 1 1 10 ARG HH22 H  -6.998 -16.605  -4.011 1.00 . A A . 10 ARG HH22 1 1 
       20 21405 1 1 10 ARG N    N  -0.565 -12.409  -1.797 1.00 . A A . 10 ARG N    1 1 
       20 21406 1 1 10 ARG NE   N  -5.371 -14.679  -2.032 1.00 . A A . 10 ARG NE   1 1 
       20 21407 1 1 10 ARG NH1  N  -6.332 -14.197  -4.045 1.00 . A A . 10 ARG NH1  1 1 
       20 21408 1 1 10 ARG NH2  N  -6.487 -16.292  -3.208 1.00 . A A . 10 ARG NH2  1 1 
       20 21409 1 1 10 ARG O    O  -1.798 -15.519  -1.083 1.00 . A A . 10 ARG O    1 1 
       20 21410 1 1 11 GLU C    C  -1.092 -16.541  -3.770 1.00 . A A . 11 GLU C    1 1 
       20 21411 1 1 11 GLU CA   C  -2.373 -15.727  -3.738 1.00 . A A . 11 GLU CA   1 1 
       20 21412 1 1 11 GLU CB   C  -2.914 -15.546  -5.180 1.00 . A A . 11 GLU CB   1 1 
       20 21413 1 1 11 GLU CD   C  -3.421 -13.920  -7.024 1.00 . A A . 11 GLU CD   1 1 
       20 21414 1 1 11 GLU CG   C  -2.993 -14.068  -5.574 1.00 . A A . 11 GLU CG   1 1 
       20 21415 1 1 11 GLU H    H  -2.109 -13.607  -3.524 1.00 . A A . 11 GLU H    1 1 
       20 21416 1 1 11 GLU HA   H  -3.105 -16.269  -3.155 1.00 . A A . 11 GLU HA   1 1 
       20 21417 1 1 11 GLU HB2  H  -2.275 -16.084  -5.866 1.00 . A A . 11 GLU HB2  1 1 
       20 21418 1 1 11 GLU HB3  H  -3.901 -15.982  -5.221 1.00 . A A . 11 GLU HB3  1 1 
       20 21419 1 1 11 GLU HG2  H  -3.704 -13.554  -4.946 1.00 . A A . 11 GLU HG2  1 1 
       20 21420 1 1 11 GLU HG3  H  -2.013 -13.632  -5.458 1.00 . A A . 11 GLU HG3  1 1 
       20 21421 1 1 11 GLU N    N  -2.144 -14.458  -3.032 1.00 . A A . 11 GLU N    1 1 
       20 21422 1 1 11 GLU O    O  -1.118 -17.764  -3.902 1.00 . A A . 11 GLU O    1 1 
       20 21423 1 1 11 GLU OE1  O  -2.957 -14.685  -7.842 1.00 . A A . 11 GLU OE1  1 1 
       20 21424 1 1 11 GLU OE2  O  -4.210 -13.047  -7.303 1.00 . A A . 11 GLU OE2  1 1 
       20 21425 1 1 12 LYS C    C   1.521 -17.502  -2.769 1.00 . A A . 12 LYS C    1 1 
       20 21426 1 1 12 LYS CA   C   1.341 -16.451  -3.845 1.00 . A A . 12 LYS CA   1 1 
       20 21427 1 1 12 LYS CB   C   2.359 -15.360  -3.609 1.00 . A A . 12 LYS CB   1 1 
       20 21428 1 1 12 LYS CD   C   4.659 -14.625  -3.559 1.00 . A A . 12 LYS CD   1 1 
       20 21429 1 1 12 LYS CE   C   6.088 -14.936  -3.937 1.00 . A A . 12 LYS CE   1 1 
       20 21430 1 1 12 LYS CG   C   3.773 -15.821  -3.859 1.00 . A A . 12 LYS CG   1 1 
       20 21431 1 1 12 LYS H    H  -0.042 -14.863  -3.671 1.00 . A A . 12 LYS H    1 1 
       20 21432 1 1 12 LYS HA   H   1.486 -16.852  -4.836 1.00 . A A . 12 LYS HA   1 1 
       20 21433 1 1 12 LYS HB2  H   2.185 -14.523  -4.264 1.00 . A A . 12 LYS HB2  1 1 
       20 21434 1 1 12 LYS HB3  H   2.311 -15.049  -2.580 1.00 . A A . 12 LYS HB3  1 1 
       20 21435 1 1 12 LYS HD2  H   4.255 -13.770  -4.074 1.00 . A A . 12 LYS HD2  1 1 
       20 21436 1 1 12 LYS HD3  H   4.598 -14.421  -2.499 1.00 . A A . 12 LYS HD3  1 1 
       20 21437 1 1 12 LYS HE2  H   6.451 -15.787  -3.382 1.00 . A A . 12 LYS HE2  1 1 
       20 21438 1 1 12 LYS HE3  H   6.002 -15.169  -4.984 1.00 . A A . 12 LYS HE3  1 1 
       20 21439 1 1 12 LYS HG2  H   4.026 -16.650  -3.212 1.00 . A A . 12 LYS HG2  1 1 
       20 21440 1 1 12 LYS HG3  H   3.900 -16.102  -4.894 1.00 . A A . 12 LYS HG3  1 1 
       20 21441 1 1 12 LYS HZ1  H   7.069 -13.480  -2.754 1.00 . A A . 12 LYS HZ1  1 1 
       20 21442 1 1 12 LYS HZ2  H   6.492 -12.905  -4.224 1.00 . A A . 12 LYS HZ2  1 1 
       20 21443 1 1 12 LYS HZ3  H   7.858 -13.873  -4.193 1.00 . A A . 12 LYS HZ3  1 1 
       20 21444 1 1 12 LYS N    N   0.025 -15.841  -3.720 1.00 . A A . 12 LYS N    1 1 
       20 21445 1 1 12 LYS NZ   N   6.928 -13.726  -3.754 1.00 . A A . 12 LYS NZ   1 1 
       20 21446 1 1 12 LYS O    O   1.845 -18.653  -3.057 1.00 . A A . 12 LYS O    1 1 
       20 21447 1 1 13 LYS C    C  -0.024 -18.771  -0.244 1.00 . A A . 13 LYS C    1 1 
       20 21448 1 1 13 LYS CA   C   1.315 -18.075  -0.423 1.00 . A A . 13 LYS CA   1 1 
       20 21449 1 1 13 LYS CB   C   1.690 -17.388   0.903 1.00 . A A . 13 LYS CB   1 1 
       20 21450 1 1 13 LYS CD   C   3.141 -15.665   1.988 1.00 . A A . 13 LYS CD   1 1 
       20 21451 1 1 13 LYS CE   C   4.181 -14.558   1.730 1.00 . A A . 13 LYS CE   1 1 
       20 21452 1 1 13 LYS CG   C   2.573 -16.168   0.653 1.00 . A A . 13 LYS CG   1 1 
       20 21453 1 1 13 LYS H    H   0.984 -16.175  -1.445 1.00 . A A . 13 LYS H    1 1 
       20 21454 1 1 13 LYS HA   H   2.057 -18.829  -0.648 1.00 . A A . 13 LYS HA   1 1 
       20 21455 1 1 13 LYS HB2  H   0.805 -17.137   1.461 1.00 . A A . 13 LYS HB2  1 1 
       20 21456 1 1 13 LYS HB3  H   2.242 -18.111   1.487 1.00 . A A . 13 LYS HB3  1 1 
       20 21457 1 1 13 LYS HD2  H   2.321 -15.273   2.575 1.00 . A A . 13 LYS HD2  1 1 
       20 21458 1 1 13 LYS HD3  H   3.598 -16.481   2.525 1.00 . A A . 13 LYS HD3  1 1 
       20 21459 1 1 13 LYS HE2  H   4.966 -14.943   1.094 1.00 . A A . 13 LYS HE2  1 1 
       20 21460 1 1 13 LYS HE3  H   3.714 -13.717   1.239 1.00 . A A . 13 LYS HE3  1 1 
       20 21461 1 1 13 LYS HG2  H   3.339 -16.316  -0.092 1.00 . A A . 13 LYS HG2  1 1 
       20 21462 1 1 13 LYS HG3  H   1.830 -15.440   0.340 1.00 . A A . 13 LYS HG3  1 1 
       20 21463 1 1 13 LYS HZ1  H   5.714 -13.678   2.927 1.00 . A A . 13 LYS HZ1  1 1 
       20 21464 1 1 13 LYS HZ2  H   4.860 -14.924   3.670 1.00 . A A . 13 LYS HZ2  1 1 
       20 21465 1 1 13 LYS HZ3  H   4.147 -13.416   3.477 1.00 . A A . 13 LYS HZ3  1 1 
       20 21466 1 1 13 LYS N    N   1.231 -17.123  -1.541 1.00 . A A . 13 LYS N    1 1 
       20 21467 1 1 13 LYS NZ   N   4.774 -14.119   3.019 1.00 . A A . 13 LYS NZ   1 1 
       20 21468 1 1 13 LYS O    O  -0.252 -19.445   0.761 1.00 . A A . 13 LYS O    1 1 
       20 21469 1 1 14 LYS C    C  -2.988 -18.348   0.188 1.00 . A A . 14 LYS C    1 1 
       20 21470 1 1 14 LYS CA   C  -2.323 -18.958  -1.037 1.00 . A A . 14 LYS CA   1 1 
       20 21471 1 1 14 LYS CB   C  -2.377 -20.489  -0.947 1.00 . A A . 14 LYS CB   1 1 
       20 21472 1 1 14 LYS CD   C  -2.550 -20.722  -3.434 1.00 . A A . 14 LYS CD   1 1 
       20 21473 1 1 14 LYS CE   C  -2.263 -21.725  -4.548 1.00 . A A . 14 LYS CE   1 1 
       20 21474 1 1 14 LYS CG   C  -1.749 -21.115  -2.188 1.00 . A A . 14 LYS CG   1 1 
       20 21475 1 1 14 LYS H    H  -0.741 -17.847  -1.864 1.00 . A A . 14 LYS H    1 1 
       20 21476 1 1 14 LYS HA   H  -2.869 -18.640  -1.916 1.00 . A A . 14 LYS HA   1 1 
       20 21477 1 1 14 LYS HB2  H  -1.868 -20.845  -0.063 1.00 . A A . 14 LYS HB2  1 1 
       20 21478 1 1 14 LYS HB3  H  -3.408 -20.801  -0.886 1.00 . A A . 14 LYS HB3  1 1 
       20 21479 1 1 14 LYS HD2  H  -3.609 -20.738  -3.212 1.00 . A A . 14 LYS HD2  1 1 
       20 21480 1 1 14 LYS HD3  H  -2.274 -19.733  -3.773 1.00 . A A . 14 LYS HD3  1 1 
       20 21481 1 1 14 LYS HE2  H  -2.672 -22.665  -4.213 1.00 . A A . 14 LYS HE2  1 1 
       20 21482 1 1 14 LYS HE3  H  -2.745 -21.425  -5.468 1.00 . A A . 14 LYS HE3  1 1 
       20 21483 1 1 14 LYS HG2  H  -0.728 -20.770  -2.261 1.00 . A A . 14 LYS HG2  1 1 
       20 21484 1 1 14 LYS HG3  H  -1.754 -22.189  -2.073 1.00 . A A . 14 LYS HG3  1 1 
       20 21485 1 1 14 LYS HZ1  H  -0.499 -21.373  -5.610 1.00 . A A . 14 LYS HZ1  1 1 
       20 21486 1 1 14 LYS HZ2  H  -0.576 -22.868  -4.887 1.00 . A A . 14 LYS HZ2  1 1 
       20 21487 1 1 14 LYS HZ3  H  -0.230 -21.518  -3.945 1.00 . A A . 14 LYS HZ3  1 1 
       20 21488 1 1 14 LYS N    N  -0.950 -18.482  -1.148 1.00 . A A . 14 LYS N    1 1 
       20 21489 1 1 14 LYS NZ   N  -0.798 -21.862  -4.742 1.00 . A A . 14 LYS NZ   1 1 
       20 21490 1 1 14 LYS O    O  -3.918 -18.928   0.764 1.00 . A A . 14 LYS O    1 1 
       20 21491 1 1 15 ILE C    C  -4.624 -16.033   1.160 1.00 . A A . 15 ILE C    1 1 
       20 21492 1 1 15 ILE CA   C  -3.223 -16.410   1.585 1.00 . A A . 15 ILE CA   1 1 
       20 21493 1 1 15 ILE CB   C  -2.416 -15.142   1.923 1.00 . A A . 15 ILE CB   1 1 
       20 21494 1 1 15 ILE CD1  C  -0.875 -16.647   3.211 1.00 . A A . 15 ILE CD1  1 1 
       20 21495 1 1 15 ILE CG1  C  -0.972 -15.501   2.192 1.00 . A A . 15 ILE CG1  1 1 
       20 21496 1 1 15 ILE CG2  C  -2.973 -14.441   3.155 1.00 . A A . 15 ILE CG2  1 1 
       20 21497 1 1 15 ILE H    H  -1.957 -16.661  -0.068 1.00 . A A . 15 ILE H    1 1 
       20 21498 1 1 15 ILE HA   H  -3.228 -17.063   2.444 1.00 . A A . 15 ILE HA   1 1 
       20 21499 1 1 15 ILE HB   H  -2.464 -14.450   1.098 1.00 . A A . 15 ILE HB   1 1 
       20 21500 1 1 15 ILE HD11 H  -1.552 -16.477   4.034 1.00 . A A . 15 ILE HD11 1 1 
       20 21501 1 1 15 ILE HD12 H   0.135 -16.690   3.591 1.00 . A A . 15 ILE HD12 1 1 
       20 21502 1 1 15 ILE HD13 H  -1.116 -17.588   2.739 1.00 . A A . 15 ILE HD13 1 1 
       20 21503 1 1 15 ILE HG12 H  -0.453 -15.681   1.268 1.00 . A A . 15 ILE HG12 1 1 
       20 21504 1 1 15 ILE HG13 H  -0.608 -14.602   2.659 1.00 . A A . 15 ILE HG13 1 1 
       20 21505 1 1 15 ILE HG21 H  -3.020 -15.138   3.973 1.00 . A A . 15 ILE HG21 1 1 
       20 21506 1 1 15 ILE HG22 H  -3.940 -14.003   2.959 1.00 . A A . 15 ILE HG22 1 1 
       20 21507 1 1 15 ILE HG23 H  -2.259 -13.667   3.403 1.00 . A A . 15 ILE HG23 1 1 
       20 21508 1 1 15 ILE N    N  -2.608 -17.128   0.501 1.00 . A A . 15 ILE N    1 1 
       20 21509 1 1 15 ILE O    O  -4.893 -15.867  -0.034 1.00 . A A . 15 ILE O    1 1 
       20 21510 1 1 16 SER C    C  -7.066 -14.126   1.766 1.00 . A A . 16 SER C    1 1 
       20 21511 1 1 16 SER CA   C  -6.893 -15.633   1.760 1.00 . A A . 16 SER CA   1 1 
       20 21512 1 1 16 SER CB   C  -7.893 -16.312   2.708 1.00 . A A . 16 SER CB   1 1 
       20 21513 1 1 16 SER H    H  -5.213 -16.134   3.017 1.00 . A A . 16 SER H    1 1 
       20 21514 1 1 16 SER HA   H  -7.072 -15.987   0.758 1.00 . A A . 16 SER HA   1 1 
       20 21515 1 1 16 SER HB2  H  -8.871 -15.877   2.575 1.00 . A A . 16 SER HB2  1 1 
       20 21516 1 1 16 SER HB3  H  -7.950 -17.362   2.464 1.00 . A A . 16 SER HB3  1 1 
       20 21517 1 1 16 SER HG   H  -6.540 -16.241   4.140 1.00 . A A . 16 SER HG   1 1 
       20 21518 1 1 16 SER N    N  -5.527 -15.980   2.095 1.00 . A A . 16 SER N    1 1 
       20 21519 1 1 16 SER O    O  -6.479 -13.447   2.593 1.00 . A A . 16 SER O    1 1 
       20 21520 1 1 16 SER OG   O  -7.499 -16.120   4.061 1.00 . A A . 16 SER OG   1 1 
       20 21521 1 1 17 GLN C    C  -8.838 -11.820   2.222 1.00 . A A . 17 GLN C    1 1 
       20 21522 1 1 17 GLN CA   C  -8.198 -12.176   0.895 1.00 . A A . 17 GLN CA   1 1 
       20 21523 1 1 17 GLN CB   C  -9.189 -11.826  -0.229 1.00 . A A . 17 GLN CB   1 1 
       20 21524 1 1 17 GLN CD   C  -7.645 -11.413  -2.235 1.00 . A A . 17 GLN CD   1 1 
       20 21525 1 1 17 GLN CG   C  -8.698 -12.335  -1.601 1.00 . A A . 17 GLN CG   1 1 
       20 21526 1 1 17 GLN H    H  -8.407 -14.207   0.293 1.00 . A A . 17 GLN H    1 1 
       20 21527 1 1 17 GLN HA   H  -7.298 -11.589   0.782 1.00 . A A . 17 GLN HA   1 1 
       20 21528 1 1 17 GLN HB2  H -10.131 -12.297   0.013 1.00 . A A . 17 GLN HB2  1 1 
       20 21529 1 1 17 GLN HB3  H  -9.347 -10.760  -0.243 1.00 . A A . 17 GLN HB3  1 1 
       20 21530 1 1 17 GLN HE21 H  -7.834  -9.904  -0.926 1.00 . A A . 17 GLN HE21 1 1 
       20 21531 1 1 17 GLN HE22 H  -6.724  -9.669  -2.165 1.00 . A A . 17 GLN HE22 1 1 
       20 21532 1 1 17 GLN HG2  H  -8.278 -13.322  -1.493 1.00 . A A . 17 GLN HG2  1 1 
       20 21533 1 1 17 GLN HG3  H  -9.546 -12.408  -2.265 1.00 . A A . 17 GLN HG3  1 1 
       20 21534 1 1 17 GLN N    N  -7.919 -13.609   0.898 1.00 . A A . 17 GLN N    1 1 
       20 21535 1 1 17 GLN NE2  N  -7.388 -10.249  -1.723 1.00 . A A . 17 GLN NE2  1 1 
       20 21536 1 1 17 GLN O    O  -8.639 -10.732   2.763 1.00 . A A . 17 GLN O    1 1 
       20 21537 1 1 17 GLN OE1  O  -7.033 -11.787  -3.245 1.00 . A A . 17 GLN OE1  1 1 
       20 21538 1 1 18 SER C    C  -9.565 -12.457   5.138 1.00 . A A . 18 SER C    1 1 
       20 21539 1 1 18 SER CA   C -10.454 -12.535   3.885 1.00 . A A . 18 SER CA   1 1 
       20 21540 1 1 18 SER CB   C -11.438 -13.690   4.030 1.00 . A A . 18 SER CB   1 1 
       20 21541 1 1 18 SER H    H  -9.844 -13.531   2.151 1.00 . A A . 18 SER H    1 1 
       20 21542 1 1 18 SER HA   H -11.027 -11.625   3.806 1.00 . A A . 18 SER HA   1 1 
       20 21543 1 1 18 SER HB2  H -10.890 -14.595   4.237 1.00 . A A . 18 SER HB2  1 1 
       20 21544 1 1 18 SER HB3  H -12.095 -13.488   4.865 1.00 . A A . 18 SER HB3  1 1 
       20 21545 1 1 18 SER HG   H -11.859 -14.673   2.412 1.00 . A A . 18 SER HG   1 1 
       20 21546 1 1 18 SER N    N  -9.687 -12.718   2.676 1.00 . A A . 18 SER N    1 1 
       20 21547 1 1 18 SER O    O  -9.895 -11.728   6.084 1.00 . A A . 18 SER O    1 1 
       20 21548 1 1 18 SER OG   O -12.177 -13.849   2.814 1.00 . A A . 18 SER OG   1 1 
       20 21549 1 1 19 GLU C    C  -7.051 -12.168   6.847 1.00 . A A . 19 GLU C    1 1 
       20 21550 1 1 19 GLU CA   C  -7.788 -13.438   6.467 1.00 . A A . 19 GLU CA   1 1 
       20 21551 1 1 19 GLU CB   C  -6.850 -14.666   6.491 1.00 . A A . 19 GLU CB   1 1 
       20 21552 1 1 19 GLU CD   C  -4.846 -15.757   5.514 1.00 . A A . 19 GLU CD   1 1 
       20 21553 1 1 19 GLU CG   C  -5.633 -14.475   5.572 1.00 . A A . 19 GLU CG   1 1 
       20 21554 1 1 19 GLU H    H  -8.370 -13.963   4.499 1.00 . A A . 19 GLU H    1 1 
       20 21555 1 1 19 GLU HA   H  -8.532 -13.591   7.237 1.00 . A A . 19 GLU HA   1 1 
       20 21556 1 1 19 GLU HB2  H  -6.508 -14.772   7.510 1.00 . A A . 19 GLU HB2  1 1 
       20 21557 1 1 19 GLU HB3  H  -7.389 -15.561   6.221 1.00 . A A . 19 GLU HB3  1 1 
       20 21558 1 1 19 GLU HG2  H  -5.909 -14.191   4.570 1.00 . A A . 19 GLU HG2  1 1 
       20 21559 1 1 19 GLU HG3  H  -4.991 -13.713   5.986 1.00 . A A . 19 GLU HG3  1 1 
       20 21560 1 1 19 GLU N    N  -8.537 -13.319   5.219 1.00 . A A . 19 GLU N    1 1 
       20 21561 1 1 19 GLU O    O  -7.318 -11.590   7.898 1.00 . A A . 19 GLU O    1 1 
       20 21562 1 1 19 GLU OE1  O  -4.119 -16.022   6.448 1.00 . A A . 19 GLU OE1  1 1 
       20 21563 1 1 19 GLU OE2  O  -4.991 -16.476   4.549 1.00 . A A . 19 GLU OE2  1 1 
       20 21564 1 1 20 LEU C    C  -6.281  -9.375   6.672 1.00 . A A . 20 LEU C    1 1 
       20 21565 1 1 20 LEU CA   C  -5.372 -10.529   6.354 1.00 . A A . 20 LEU CA   1 1 
       20 21566 1 1 20 LEU CB   C  -4.257 -10.144   5.327 1.00 . A A . 20 LEU CB   1 1 
       20 21567 1 1 20 LEU CD1  C  -5.451 -11.200   3.360 1.00 . A A . 20 LEU CD1  1 1 
       20 21568 1 1 20 LEU CD2  C  -5.704  -8.742   3.759 1.00 . A A . 20 LEU CD2  1 1 
       20 21569 1 1 20 LEU CG   C  -4.769  -9.952   3.878 1.00 . A A . 20 LEU CG   1 1 
       20 21570 1 1 20 LEU H    H  -5.981 -12.205   5.168 1.00 . A A . 20 LEU H    1 1 
       20 21571 1 1 20 LEU HA   H  -4.892 -10.799   7.281 1.00 . A A . 20 LEU HA   1 1 
       20 21572 1 1 20 LEU HB2  H  -3.809  -9.215   5.646 1.00 . A A . 20 LEU HB2  1 1 
       20 21573 1 1 20 LEU HB3  H  -3.487 -10.902   5.340 1.00 . A A . 20 LEU HB3  1 1 
       20 21574 1 1 20 LEU HD11 H  -6.479 -11.250   3.685 1.00 . A A . 20 LEU HD11 1 1 
       20 21575 1 1 20 LEU HD12 H  -4.908 -12.080   3.672 1.00 . A A . 20 LEU HD12 1 1 
       20 21576 1 1 20 LEU HD13 H  -5.428 -11.162   2.281 1.00 . A A . 20 LEU HD13 1 1 
       20 21577 1 1 20 LEU HD21 H  -5.338  -8.145   2.936 1.00 . A A . 20 LEU HD21 1 1 
       20 21578 1 1 20 LEU HD22 H  -5.687  -8.140   4.654 1.00 . A A . 20 LEU HD22 1 1 
       20 21579 1 1 20 LEU HD23 H  -6.710  -9.056   3.521 1.00 . A A . 20 LEU HD23 1 1 
       20 21580 1 1 20 LEU HG   H  -3.907  -9.796   3.246 1.00 . A A . 20 LEU HG   1 1 
       20 21581 1 1 20 LEU N    N  -6.143 -11.705   5.994 1.00 . A A . 20 LEU N    1 1 
       20 21582 1 1 20 LEU O    O  -6.093  -8.689   7.662 1.00 . A A . 20 LEU O    1 1 
       20 21583 1 1 21 ALA C    C  -8.825  -8.284   7.617 1.00 . A A . 21 ALA C    1 1 
       20 21584 1 1 21 ALA CA   C  -8.319  -8.212   6.171 1.00 . A A . 21 ALA CA   1 1 
       20 21585 1 1 21 ALA CB   C  -9.490  -8.329   5.183 1.00 . A A . 21 ALA CB   1 1 
       20 21586 1 1 21 ALA H    H  -7.473  -9.908   5.207 1.00 . A A . 21 ALA H    1 1 
       20 21587 1 1 21 ALA HA   H  -7.827  -7.264   6.023 1.00 . A A . 21 ALA HA   1 1 
       20 21588 1 1 21 ALA HB1  H -10.266  -8.939   5.621 1.00 . A A . 21 ALA HB1  1 1 
       20 21589 1 1 21 ALA HB2  H  -9.170  -8.779   4.252 1.00 . A A . 21 ALA HB2  1 1 
       20 21590 1 1 21 ALA HB3  H  -9.893  -7.348   4.980 1.00 . A A . 21 ALA HB3  1 1 
       20 21591 1 1 21 ALA N    N  -7.342  -9.252   5.920 1.00 . A A . 21 ALA N    1 1 
       20 21592 1 1 21 ALA O    O  -8.883  -7.262   8.314 1.00 . A A . 21 ALA O    1 1 
       20 21593 1 1 22 ALA C    C  -8.313  -9.359  10.406 1.00 . A A . 22 ALA C    1 1 
       20 21594 1 1 22 ALA CA   C  -9.477  -9.674   9.493 1.00 . A A . 22 ALA CA   1 1 
       20 21595 1 1 22 ALA CB   C  -9.965 -11.105   9.741 1.00 . A A . 22 ALA CB   1 1 
       20 21596 1 1 22 ALA H    H  -8.909 -10.298   7.561 1.00 . A A . 22 ALA H    1 1 
       20 21597 1 1 22 ALA HA   H -10.280  -8.988   9.718 1.00 . A A . 22 ALA HA   1 1 
       20 21598 1 1 22 ALA HB1  H -10.342 -11.169  10.752 1.00 . A A . 22 ALA HB1  1 1 
       20 21599 1 1 22 ALA HB2  H  -9.152 -11.805   9.608 1.00 . A A . 22 ALA HB2  1 1 
       20 21600 1 1 22 ALA HB3  H -10.758 -11.347   9.050 1.00 . A A . 22 ALA HB3  1 1 
       20 21601 1 1 22 ALA N    N  -9.082  -9.496   8.103 1.00 . A A . 22 ALA N    1 1 
       20 21602 1 1 22 ALA O    O  -8.475  -8.728  11.451 1.00 . A A . 22 ALA O    1 1 
       20 21603 1 1 23 LEU C    C  -5.640  -8.084  10.820 1.00 . A A . 23 LEU C    1 1 
       20 21604 1 1 23 LEU CA   C  -5.919  -9.576  10.754 1.00 . A A . 23 LEU CA   1 1 
       20 21605 1 1 23 LEU CB   C  -4.760 -10.288  10.060 1.00 . A A . 23 LEU CB   1 1 
       20 21606 1 1 23 LEU CD1  C  -3.946 -12.517   9.275 1.00 . A A . 23 LEU CD1  1 1 
       20 21607 1 1 23 LEU CD2  C  -5.226 -12.376  11.369 1.00 . A A . 23 LEU CD2  1 1 
       20 21608 1 1 23 LEU CG   C  -5.059 -11.792   9.987 1.00 . A A . 23 LEU CG   1 1 
       20 21609 1 1 23 LEU H    H  -7.103 -10.294   9.149 1.00 . A A . 23 LEU H    1 1 
       20 21610 1 1 23 LEU HA   H  -6.021  -9.955  11.760 1.00 . A A . 23 LEU HA   1 1 
       20 21611 1 1 23 LEU HB2  H  -4.620  -9.864   9.076 1.00 . A A . 23 LEU HB2  1 1 
       20 21612 1 1 23 LEU HB3  H  -3.862 -10.121  10.637 1.00 . A A . 23 LEU HB3  1 1 
       20 21613 1 1 23 LEU HD11 H  -4.019 -12.333   8.216 1.00 . A A . 23 LEU HD11 1 1 
       20 21614 1 1 23 LEU HD12 H  -4.051 -13.577   9.469 1.00 . A A . 23 LEU HD12 1 1 
       20 21615 1 1 23 LEU HD13 H  -2.997 -12.163   9.653 1.00 . A A . 23 LEU HD13 1 1 
       20 21616 1 1 23 LEU HD21 H  -6.219 -12.122  11.705 1.00 . A A . 23 LEU HD21 1 1 
       20 21617 1 1 23 LEU HD22 H  -4.467 -11.998  12.033 1.00 . A A . 23 LEU HD22 1 1 
       20 21618 1 1 23 LEU HD23 H  -5.124 -13.444  11.245 1.00 . A A . 23 LEU HD23 1 1 
       20 21619 1 1 23 LEU HG   H  -5.963 -11.950   9.421 1.00 . A A . 23 LEU HG   1 1 
       20 21620 1 1 23 LEU N    N  -7.140  -9.796   9.995 1.00 . A A . 23 LEU N    1 1 
       20 21621 1 1 23 LEU O    O  -5.200  -7.550  11.854 1.00 . A A . 23 LEU O    1 1 
       20 21622 1 1 24 LEU C    C  -6.814  -5.270  10.308 1.00 . A A . 24 LEU C    1 1 
       20 21623 1 1 24 LEU CA   C  -5.714  -5.990   9.560 1.00 . A A . 24 LEU CA   1 1 
       20 21624 1 1 24 LEU CB   C  -5.788  -5.596   8.086 1.00 . A A . 24 LEU CB   1 1 
       20 21625 1 1 24 LEU CD1  C  -4.836  -5.971   5.817 1.00 . A A . 24 LEU CD1  1 1 
       20 21626 1 1 24 LEU CD2  C  -3.312  -5.636   7.751 1.00 . A A . 24 LEU CD2  1 1 
       20 21627 1 1 24 LEU CG   C  -4.639  -6.232   7.302 1.00 . A A . 24 LEU CG   1 1 
       20 21628 1 1 24 LEU H    H  -6.209  -7.934   8.916 1.00 . A A . 24 LEU H    1 1 
       20 21629 1 1 24 LEU HA   H  -4.752  -5.693   9.953 1.00 . A A . 24 LEU HA   1 1 
       20 21630 1 1 24 LEU HB2  H  -6.727  -5.967   7.703 1.00 . A A . 24 LEU HB2  1 1 
       20 21631 1 1 24 LEU HB3  H  -5.757  -4.519   7.991 1.00 . A A . 24 LEU HB3  1 1 
       20 21632 1 1 24 LEU HD11 H  -5.870  -6.144   5.565 1.00 . A A . 24 LEU HD11 1 1 
       20 21633 1 1 24 LEU HD12 H  -4.221  -6.657   5.254 1.00 . A A . 24 LEU HD12 1 1 
       20 21634 1 1 24 LEU HD13 H  -4.571  -4.951   5.584 1.00 . A A . 24 LEU HD13 1 1 
       20 21635 1 1 24 LEU HD21 H  -2.966  -6.206   8.601 1.00 . A A . 24 LEU HD21 1 1 
       20 21636 1 1 24 LEU HD22 H  -3.430  -4.601   8.023 1.00 . A A . 24 LEU HD22 1 1 
       20 21637 1 1 24 LEU HD23 H  -2.601  -5.733   6.949 1.00 . A A . 24 LEU HD23 1 1 
       20 21638 1 1 24 LEU HG   H  -4.610  -7.302   7.434 1.00 . A A . 24 LEU HG   1 1 
       20 21639 1 1 24 LEU N    N  -5.890  -7.425   9.697 1.00 . A A . 24 LEU N    1 1 
       20 21640 1 1 24 LEU O    O  -6.696  -4.078  10.601 1.00 . A A . 24 LEU O    1 1 
       20 21641 1 1 25 GLU C    C  -9.927  -4.608  10.144 1.00 . A A . 25 GLU C    1 1 
       20 21642 1 1 25 GLU CA   C  -9.124  -5.444  11.138 1.00 . A A . 25 GLU CA   1 1 
       20 21643 1 1 25 GLU CB   C  -8.772  -4.622  12.385 1.00 . A A . 25 GLU CB   1 1 
       20 21644 1 1 25 GLU CD   C  -7.647  -4.747  14.629 1.00 . A A . 25 GLU CD   1 1 
       20 21645 1 1 25 GLU CG   C  -8.153  -5.548  13.443 1.00 . A A . 25 GLU CG   1 1 
       20 21646 1 1 25 GLU H    H  -7.958  -6.894  10.157 1.00 . A A . 25 GLU H    1 1 
       20 21647 1 1 25 GLU HA   H  -9.737  -6.282  11.434 1.00 . A A . 25 GLU HA   1 1 
       20 21648 1 1 25 GLU HB2  H  -8.104  -3.804  12.167 1.00 . A A . 25 GLU HB2  1 1 
       20 21649 1 1 25 GLU HB3  H  -9.685  -4.212  12.790 1.00 . A A . 25 GLU HB3  1 1 
       20 21650 1 1 25 GLU HG2  H  -8.914  -6.245  13.769 1.00 . A A . 25 GLU HG2  1 1 
       20 21651 1 1 25 GLU HG3  H  -7.338  -6.097  12.994 1.00 . A A . 25 GLU HG3  1 1 
       20 21652 1 1 25 GLU N    N  -7.925  -5.979  10.505 1.00 . A A . 25 GLU N    1 1 
       20 21653 1 1 25 GLU O    O -10.486  -3.561  10.498 1.00 . A A . 25 GLU O    1 1 
       20 21654 1 1 25 GLU OE1  O  -7.829  -3.545  14.640 1.00 . A A . 25 GLU OE1  1 1 
       20 21655 1 1 25 GLU OE2  O  -7.084  -5.347  15.519 1.00 . A A . 25 GLU OE2  1 1 
       20 21656 1 1 26 VAL C    C -11.552  -5.443   7.050 1.00 . A A . 26 VAL C    1 1 
       20 21657 1 1 26 VAL CA   C -10.765  -4.419   7.863 1.00 . A A . 26 VAL CA   1 1 
       20 21658 1 1 26 VAL CB   C  -9.849  -3.585   6.948 1.00 . A A . 26 VAL CB   1 1 
       20 21659 1 1 26 VAL CG1  C  -9.190  -2.470   7.762 1.00 . A A . 26 VAL CG1  1 1 
       20 21660 1 1 26 VAL CG2  C  -8.761  -4.474   6.346 1.00 . A A . 26 VAL CG2  1 1 
       20 21661 1 1 26 VAL H    H  -9.547  -5.934   8.695 1.00 . A A . 26 VAL H    1 1 
       20 21662 1 1 26 VAL HA   H -11.472  -3.756   8.341 1.00 . A A . 26 VAL HA   1 1 
       20 21663 1 1 26 VAL HB   H -10.444  -3.140   6.164 1.00 . A A . 26 VAL HB   1 1 
       20 21664 1 1 26 VAL HG11 H  -9.921  -2.022   8.417 1.00 . A A . 26 VAL HG11 1 1 
       20 21665 1 1 26 VAL HG12 H  -8.796  -1.717   7.094 1.00 . A A . 26 VAL HG12 1 1 
       20 21666 1 1 26 VAL HG13 H  -8.381  -2.879   8.352 1.00 . A A . 26 VAL HG13 1 1 
       20 21667 1 1 26 VAL HG21 H  -7.954  -3.863   5.972 1.00 . A A . 26 VAL HG21 1 1 
       20 21668 1 1 26 VAL HG22 H  -9.176  -5.063   5.542 1.00 . A A . 26 VAL HG22 1 1 
       20 21669 1 1 26 VAL HG23 H  -8.380  -5.131   7.112 1.00 . A A . 26 VAL HG23 1 1 
       20 21670 1 1 26 VAL N    N  -9.993  -5.082   8.908 1.00 . A A . 26 VAL N    1 1 
       20 21671 1 1 26 VAL O    O -11.241  -6.634   7.064 1.00 . A A . 26 VAL O    1 1 
       20 21672 1 1 27 SER C    C -12.589  -6.300   4.287 1.00 . A A . 27 SER C    1 1 
       20 21673 1 1 27 SER CA   C -13.375  -5.860   5.518 1.00 . A A . 27 SER CA   1 1 
       20 21674 1 1 27 SER CB   C -14.681  -5.163   5.110 1.00 . A A . 27 SER CB   1 1 
       20 21675 1 1 27 SER H    H -12.764  -4.020   6.368 1.00 . A A . 27 SER H    1 1 
       20 21676 1 1 27 SER HA   H -13.618  -6.737   6.099 1.00 . A A . 27 SER HA   1 1 
       20 21677 1 1 27 SER HB2  H -15.187  -4.787   5.987 1.00 . A A . 27 SER HB2  1 1 
       20 21678 1 1 27 SER HB3  H -14.456  -4.334   4.453 1.00 . A A . 27 SER HB3  1 1 
       20 21679 1 1 27 SER HG   H -15.857  -6.723   5.135 1.00 . A A . 27 SER HG   1 1 
       20 21680 1 1 27 SER N    N -12.566  -4.980   6.344 1.00 . A A . 27 SER N    1 1 
       20 21681 1 1 27 SER O    O -11.740  -5.549   3.776 1.00 . A A . 27 SER O    1 1 
       20 21682 1 1 27 SER OG   O -15.545  -6.095   4.469 1.00 . A A . 27 SER OG   1 1 
       20 21683 1 1 28 ARG C    C -12.434  -7.106   1.412 1.00 . A A . 28 ARG C    1 1 
       20 21684 1 1 28 ARG CA   C -12.247  -8.030   2.604 1.00 . A A . 28 ARG CA   1 1 
       20 21685 1 1 28 ARG CB   C -12.808  -9.426   2.308 1.00 . A A . 28 ARG CB   1 1 
       20 21686 1 1 28 ARG CD   C -12.617 -11.487   0.928 1.00 . A A . 28 ARG CD   1 1 
       20 21687 1 1 28 ARG CG   C -12.123 -10.047   1.087 1.00 . A A . 28 ARG CG   1 1 
       20 21688 1 1 28 ARG CZ   C -14.843 -12.512   1.199 1.00 . A A . 28 ARG CZ   1 1 
       20 21689 1 1 28 ARG H    H -13.617  -8.001   4.219 1.00 . A A . 28 ARG H    1 1 
       20 21690 1 1 28 ARG HA   H -11.193  -8.120   2.814 1.00 . A A . 28 ARG HA   1 1 
       20 21691 1 1 28 ARG HB2  H -12.611 -10.054   3.164 1.00 . A A . 28 ARG HB2  1 1 
       20 21692 1 1 28 ARG HB3  H -13.874  -9.374   2.136 1.00 . A A . 28 ARG HB3  1 1 
       20 21693 1 1 28 ARG HD2  H -12.149 -11.923   0.057 1.00 . A A . 28 ARG HD2  1 1 
       20 21694 1 1 28 ARG HD3  H -12.348 -12.032   1.816 1.00 . A A . 28 ARG HD3  1 1 
       20 21695 1 1 28 ARG HE   H -14.468 -10.790   0.196 1.00 . A A . 28 ARG HE   1 1 
       20 21696 1 1 28 ARG HG2  H -12.372  -9.474   0.205 1.00 . A A . 28 ARG HG2  1 1 
       20 21697 1 1 28 ARG HG3  H -11.052 -10.052   1.229 1.00 . A A . 28 ARG HG3  1 1 
       20 21698 1 1 28 ARG HH11 H -13.353 -13.493   2.206 1.00 . A A . 28 ARG HH11 1 1 
       20 21699 1 1 28 ARG HH12 H -14.885 -14.201   2.309 1.00 . A A . 28 ARG HH12 1 1 
       20 21700 1 1 28 ARG HH21 H -16.550 -11.798   0.397 1.00 . A A . 28 ARG HH21 1 1 
       20 21701 1 1 28 ARG HH22 H -16.726 -13.241   1.282 1.00 . A A . 28 ARG HH22 1 1 
       20 21702 1 1 28 ARG N    N -12.902  -7.484   3.788 1.00 . A A . 28 ARG N    1 1 
       20 21703 1 1 28 ARG NE   N -14.067 -11.519   0.721 1.00 . A A . 28 ARG NE   1 1 
       20 21704 1 1 28 ARG NH1  N -14.328 -13.455   1.947 1.00 . A A . 28 ARG NH1  1 1 
       20 21705 1 1 28 ARG NH2  N -16.121 -12.516   0.943 1.00 . A A . 28 ARG NH2  1 1 
       20 21706 1 1 28 ARG O    O -11.486  -6.834   0.665 1.00 . A A . 28 ARG O    1 1 
       20 21707 1 1 29 GLN C    C -12.951  -4.514   0.188 1.00 . A A . 29 GLN C    1 1 
       20 21708 1 1 29 GLN CA   C -13.942  -5.662   0.189 1.00 . A A . 29 GLN CA   1 1 
       20 21709 1 1 29 GLN CB   C -15.364  -5.121   0.356 1.00 . A A . 29 GLN CB   1 1 
       20 21710 1 1 29 GLN CD   C -16.970  -4.348   2.110 1.00 . A A . 29 GLN CD   1 1 
       20 21711 1 1 29 GLN CG   C -15.504  -4.455   1.729 1.00 . A A . 29 GLN CG   1 1 
       20 21712 1 1 29 GLN H    H -14.334  -6.827   1.915 1.00 . A A . 29 GLN H    1 1 
       20 21713 1 1 29 GLN HA   H -13.879  -6.173  -0.758 1.00 . A A . 29 GLN HA   1 1 
       20 21714 1 1 29 GLN HB2  H -15.571  -4.396  -0.419 1.00 . A A . 29 GLN HB2  1 1 
       20 21715 1 1 29 GLN HB3  H -16.075  -5.930   0.290 1.00 . A A . 29 GLN HB3  1 1 
       20 21716 1 1 29 GLN HE21 H -16.721  -5.315   3.812 1.00 . A A . 29 GLN HE21 1 1 
       20 21717 1 1 29 GLN HE22 H -18.313  -4.802   3.487 1.00 . A A . 29 GLN HE22 1 1 
       20 21718 1 1 29 GLN HG2  H -14.988  -5.030   2.482 1.00 . A A . 29 GLN HG2  1 1 
       20 21719 1 1 29 GLN HG3  H -15.086  -3.459   1.697 1.00 . A A . 29 GLN HG3  1 1 
       20 21720 1 1 29 GLN N    N -13.636  -6.587   1.268 1.00 . A A . 29 GLN N    1 1 
       20 21721 1 1 29 GLN NE2  N -17.370  -4.861   3.225 1.00 . A A . 29 GLN NE2  1 1 
       20 21722 1 1 29 GLN O    O -12.480  -4.085  -0.867 1.00 . A A . 29 GLN O    1 1 
       20 21723 1 1 29 GLN OE1  O -17.771  -3.787   1.359 1.00 . A A . 29 GLN OE1  1 1 
       20 21724 1 1 30 THR C    C -10.364  -3.322   0.874 1.00 . A A . 30 THR C    1 1 
       20 21725 1 1 30 THR CA   C -11.697  -2.929   1.492 1.00 . A A . 30 THR CA   1 1 
       20 21726 1 1 30 THR CB   C -11.485  -2.599   2.982 1.00 . A A . 30 THR CB   1 1 
       20 21727 1 1 30 THR CG2  C -11.538  -1.083   3.194 1.00 . A A . 30 THR CG2  1 1 
       20 21728 1 1 30 THR H    H -13.001  -4.418   2.187 1.00 . A A . 30 THR H    1 1 
       20 21729 1 1 30 THR HA   H -12.101  -2.061   0.992 1.00 . A A . 30 THR HA   1 1 
       20 21730 1 1 30 THR HB   H -10.518  -2.959   3.302 1.00 . A A . 30 THR HB   1 1 
       20 21731 1 1 30 THR HG1  H -12.185  -4.131   3.885 1.00 . A A . 30 THR HG1  1 1 
       20 21732 1 1 30 THR HG21 H -11.450  -0.856   4.245 1.00 . A A . 30 THR HG21 1 1 
       20 21733 1 1 30 THR HG22 H -12.464  -0.675   2.815 1.00 . A A . 30 THR HG22 1 1 
       20 21734 1 1 30 THR HG23 H -10.707  -0.619   2.681 1.00 . A A . 30 THR HG23 1 1 
       20 21735 1 1 30 THR N    N -12.617  -4.035   1.372 1.00 . A A . 30 THR N    1 1 
       20 21736 1 1 30 THR O    O  -9.842  -2.630   0.000 1.00 . A A . 30 THR O    1 1 
       20 21737 1 1 30 THR OG1  O -12.508  -3.225   3.759 1.00 . A A . 30 THR OG1  1 1 
       20 21738 1 1 31 ILE C    C  -8.724  -5.330  -0.704 1.00 . A A . 31 ILE C    1 1 
       20 21739 1 1 31 ILE CA   C  -8.603  -4.968   0.762 1.00 . A A . 31 ILE CA   1 1 
       20 21740 1 1 31 ILE CB   C  -8.141  -6.187   1.579 1.00 . A A . 31 ILE CB   1 1 
       20 21741 1 1 31 ILE CD1  C  -6.579  -4.727   2.907 1.00 . A A . 31 ILE CD1  1 1 
       20 21742 1 1 31 ILE CG1  C  -7.731  -5.742   2.994 1.00 . A A . 31 ILE CG1  1 1 
       20 21743 1 1 31 ILE CG2  C  -6.983  -6.909   0.882 1.00 . A A . 31 ILE CG2  1 1 
       20 21744 1 1 31 ILE H    H -10.344  -4.992   1.959 1.00 . A A . 31 ILE H    1 1 
       20 21745 1 1 31 ILE HA   H  -7.845  -4.204   0.855 1.00 . A A . 31 ILE HA   1 1 
       20 21746 1 1 31 ILE HB   H  -8.968  -6.881   1.646 1.00 . A A . 31 ILE HB   1 1 
       20 21747 1 1 31 ILE HD11 H  -5.989  -4.906   2.021 1.00 . A A . 31 ILE HD11 1 1 
       20 21748 1 1 31 ILE HD12 H  -5.947  -4.826   3.776 1.00 . A A . 31 ILE HD12 1 1 
       20 21749 1 1 31 ILE HD13 H  -6.976  -3.725   2.865 1.00 . A A . 31 ILE HD13 1 1 
       20 21750 1 1 31 ILE HG12 H  -8.573  -5.287   3.492 1.00 . A A . 31 ILE HG12 1 1 
       20 21751 1 1 31 ILE HG13 H  -7.399  -6.604   3.555 1.00 . A A . 31 ILE HG13 1 1 
       20 21752 1 1 31 ILE HG21 H  -7.336  -7.304  -0.060 1.00 . A A . 31 ILE HG21 1 1 
       20 21753 1 1 31 ILE HG22 H  -6.655  -7.728   1.500 1.00 . A A . 31 ILE HG22 1 1 
       20 21754 1 1 31 ILE HG23 H  -6.160  -6.236   0.705 1.00 . A A . 31 ILE HG23 1 1 
       20 21755 1 1 31 ILE N    N  -9.849  -4.461   1.299 1.00 . A A . 31 ILE N    1 1 
       20 21756 1 1 31 ILE O    O  -7.834  -5.021  -1.503 1.00 . A A . 31 ILE O    1 1 
       20 21757 1 1 32 ASN C    C -10.172  -5.349  -3.381 1.00 . A A . 32 ASN C    1 1 
       20 21758 1 1 32 ASN CA   C  -9.928  -6.488  -2.416 1.00 . A A . 32 ASN CA   1 1 
       20 21759 1 1 32 ASN CB   C -10.955  -7.630  -2.544 1.00 . A A . 32 ASN CB   1 1 
       20 21760 1 1 32 ASN CG   C -12.363  -7.130  -2.825 1.00 . A A . 32 ASN CG   1 1 
       20 21761 1 1 32 ASN H    H -10.456  -6.265  -0.373 1.00 . A A . 32 ASN H    1 1 
       20 21762 1 1 32 ASN HA   H  -8.954  -6.893  -2.653 1.00 . A A . 32 ASN HA   1 1 
       20 21763 1 1 32 ASN HB2  H -10.641  -8.297  -3.331 1.00 . A A . 32 ASN HB2  1 1 
       20 21764 1 1 32 ASN HB3  H -10.951  -8.184  -1.618 1.00 . A A . 32 ASN HB3  1 1 
       20 21765 1 1 32 ASN HD21 H -13.188  -8.419  -1.583 1.00 . A A . 32 ASN HD21 1 1 
       20 21766 1 1 32 ASN HD22 H -14.274  -7.392  -2.384 1.00 . A A . 32 ASN HD22 1 1 
       20 21767 1 1 32 ASN N    N  -9.793  -6.017  -1.056 1.00 . A A . 32 ASN N    1 1 
       20 21768 1 1 32 ASN ND2  N -13.356  -7.689  -2.217 1.00 . A A . 32 ASN ND2  1 1 
       20 21769 1 1 32 ASN O    O  -9.764  -5.417  -4.537 1.00 . A A . 32 ASN O    1 1 
       20 21770 1 1 32 ASN OD1  O -12.564  -6.211  -3.621 1.00 . A A . 32 ASN OD1  1 1 
       20 21771 1 1 33 GLY C    C  -9.599  -2.398  -3.971 1.00 . A A . 33 GLY C    1 1 
       20 21772 1 1 33 GLY CA   C -10.946  -3.077  -3.718 1.00 . A A . 33 GLY CA   1 1 
       20 21773 1 1 33 GLY H    H -11.045  -4.245  -1.953 1.00 . A A . 33 GLY H    1 1 
       20 21774 1 1 33 GLY HA2  H -11.396  -3.358  -4.660 1.00 . A A . 33 GLY HA2  1 1 
       20 21775 1 1 33 GLY HA3  H -11.598  -2.383  -3.208 1.00 . A A . 33 GLY HA3  1 1 
       20 21776 1 1 33 GLY N    N -10.767  -4.272  -2.896 1.00 . A A . 33 GLY N    1 1 
       20 21777 1 1 33 GLY O    O  -9.325  -1.894  -5.076 1.00 . A A . 33 GLY O    1 1 
       20 21778 1 1 34 ILE C    C  -6.578  -2.400  -4.028 1.00 . A A . 34 ILE C    1 1 
       20 21779 1 1 34 ILE CA   C  -7.470  -1.700  -3.016 1.00 . A A . 34 ILE CA   1 1 
       20 21780 1 1 34 ILE CB   C  -6.801  -1.657  -1.625 1.00 . A A . 34 ILE CB   1 1 
       20 21781 1 1 34 ILE CD1  C  -7.099  -0.847   0.725 1.00 . A A . 34 ILE CD1  1 1 
       20 21782 1 1 34 ILE CG1  C  -7.593  -0.715  -0.716 1.00 . A A . 34 ILE CG1  1 1 
       20 21783 1 1 34 ILE CG2  C  -5.364  -1.134  -1.738 1.00 . A A . 34 ILE CG2  1 1 
       20 21784 1 1 34 ILE H    H  -9.049  -2.745  -2.073 1.00 . A A . 34 ILE H    1 1 
       20 21785 1 1 34 ILE HA   H  -7.600  -0.686  -3.357 1.00 . A A . 34 ILE HA   1 1 
       20 21786 1 1 34 ILE HB   H  -6.794  -2.654  -1.207 1.00 . A A . 34 ILE HB   1 1 
       20 21787 1 1 34 ILE HD11 H  -6.639  -1.813   0.880 1.00 . A A . 34 ILE HD11 1 1 
       20 21788 1 1 34 ILE HD12 H  -7.930  -0.720   1.403 1.00 . A A . 34 ILE HD12 1 1 
       20 21789 1 1 34 ILE HD13 H  -6.368  -0.072   0.902 1.00 . A A . 34 ILE HD13 1 1 
       20 21790 1 1 34 ILE HG12 H  -7.434   0.302  -1.047 1.00 . A A . 34 ILE HG12 1 1 
       20 21791 1 1 34 ILE HG13 H  -8.643  -0.943  -0.757 1.00 . A A . 34 ILE HG13 1 1 
       20 21792 1 1 34 ILE HG21 H  -5.109  -0.622  -0.822 1.00 . A A . 34 ILE HG21 1 1 
       20 21793 1 1 34 ILE HG22 H  -5.297  -0.426  -2.551 1.00 . A A . 34 ILE HG22 1 1 
       20 21794 1 1 34 ILE HG23 H  -4.680  -1.953  -1.894 1.00 . A A . 34 ILE HG23 1 1 
       20 21795 1 1 34 ILE N    N  -8.769  -2.353  -2.928 1.00 . A A . 34 ILE N    1 1 
       20 21796 1 1 34 ILE O    O  -6.039  -1.760  -4.929 1.00 . A A . 34 ILE O    1 1 
       20 21797 1 1 35 GLU C    C  -6.362  -4.219  -6.345 1.00 . A A . 35 GLU C    1 1 
       20 21798 1 1 35 GLU CA   C  -5.784  -4.458  -4.963 1.00 . A A . 35 GLU CA   1 1 
       20 21799 1 1 35 GLU CB   C  -5.728  -5.953  -4.602 1.00 . A A . 35 GLU CB   1 1 
       20 21800 1 1 35 GLU CD   C  -7.119  -7.914  -3.891 1.00 . A A . 35 GLU CD   1 1 
       20 21801 1 1 35 GLU CG   C  -7.132  -6.503  -4.442 1.00 . A A . 35 GLU CG   1 1 
       20 21802 1 1 35 GLU H    H  -7.103  -4.218  -3.352 1.00 . A A . 35 GLU H    1 1 
       20 21803 1 1 35 GLU HA   H  -4.768  -4.082  -4.986 1.00 . A A . 35 GLU HA   1 1 
       20 21804 1 1 35 GLU HB2  H  -5.231  -6.472  -5.402 1.00 . A A . 35 GLU HB2  1 1 
       20 21805 1 1 35 GLU HB3  H  -5.176  -6.089  -3.683 1.00 . A A . 35 GLU HB3  1 1 
       20 21806 1 1 35 GLU HG2  H  -7.758  -5.856  -3.857 1.00 . A A . 35 GLU HG2  1 1 
       20 21807 1 1 35 GLU HG3  H  -7.521  -6.553  -5.440 1.00 . A A . 35 GLU HG3  1 1 
       20 21808 1 1 35 GLU N    N  -6.546  -3.721  -3.987 1.00 . A A . 35 GLU N    1 1 
       20 21809 1 1 35 GLU O    O  -5.623  -4.107  -7.318 1.00 . A A . 35 GLU O    1 1 
       20 21810 1 1 35 GLU OE1  O  -6.292  -8.211  -3.053 1.00 . A A . 35 GLU OE1  1 1 
       20 21811 1 1 35 GLU OE2  O  -7.957  -8.685  -4.325 1.00 . A A . 35 GLU OE2  1 1 
       20 21812 1 1 36 LYS C    C  -7.933  -2.417  -8.212 1.00 . A A . 36 LYS C    1 1 
       20 21813 1 1 36 LYS CA   C  -8.316  -3.801  -7.715 1.00 . A A . 36 LYS CA   1 1 
       20 21814 1 1 36 LYS CB   C  -9.857  -3.913  -7.655 1.00 . A A . 36 LYS CB   1 1 
       20 21815 1 1 36 LYS CD   C  -9.168  -6.356  -7.444 1.00 . A A . 36 LYS CD   1 1 
       20 21816 1 1 36 LYS CE   C  -9.609  -7.728  -6.947 1.00 . A A . 36 LYS CE   1 1 
       20 21817 1 1 36 LYS CG   C -10.326  -5.355  -7.336 1.00 . A A . 36 LYS CG   1 1 
       20 21818 1 1 36 LYS H    H  -8.225  -4.168  -5.615 1.00 . A A . 36 LYS H    1 1 
       20 21819 1 1 36 LYS HA   H  -7.949  -4.498  -8.453 1.00 . A A . 36 LYS HA   1 1 
       20 21820 1 1 36 LYS HB2  H -10.243  -3.233  -6.910 1.00 . A A . 36 LYS HB2  1 1 
       20 21821 1 1 36 LYS HB3  H -10.248  -3.618  -8.617 1.00 . A A . 36 LYS HB3  1 1 
       20 21822 1 1 36 LYS HD2  H  -8.774  -6.409  -8.438 1.00 . A A . 36 LYS HD2  1 1 
       20 21823 1 1 36 LYS HD3  H  -8.344  -6.030  -6.844 1.00 . A A . 36 LYS HD3  1 1 
       20 21824 1 1 36 LYS HE2  H -10.501  -8.058  -7.458 1.00 . A A . 36 LYS HE2  1 1 
       20 21825 1 1 36 LYS HE3  H  -8.812  -8.432  -7.134 1.00 . A A . 36 LYS HE3  1 1 
       20 21826 1 1 36 LYS HG2  H -10.810  -5.404  -6.375 1.00 . A A . 36 LYS HG2  1 1 
       20 21827 1 1 36 LYS HG3  H -11.069  -5.614  -8.076 1.00 . A A . 36 LYS HG3  1 1 
       20 21828 1 1 36 LYS HZ1  H  -9.868  -6.653  -5.176 1.00 . A A . 36 LYS HZ1  1 1 
       20 21829 1 1 36 LYS HZ2  H  -9.075  -8.139  -4.978 1.00 . A A . 36 LYS HZ2  1 1 
       20 21830 1 1 36 LYS HZ3  H -10.751  -8.121  -5.261 1.00 . A A . 36 LYS HZ3  1 1 
       20 21831 1 1 36 LYS N    N  -7.686  -4.090  -6.429 1.00 . A A . 36 LYS N    1 1 
       20 21832 1 1 36 LYS NZ   N  -9.855  -7.651  -5.488 1.00 . A A . 36 LYS NZ   1 1 
       20 21833 1 1 36 LYS O    O  -7.606  -2.250  -9.384 1.00 . A A . 36 LYS O    1 1 
       20 21834 1 1 37 ASN C    C  -7.748   0.962  -6.582 1.00 . A A . 37 ASN C    1 1 
       20 21835 1 1 37 ASN CA   C  -7.691  -0.031  -7.736 1.00 . A A . 37 ASN CA   1 1 
       20 21836 1 1 37 ASN CB   C  -8.666   0.445  -8.828 1.00 . A A . 37 ASN CB   1 1 
       20 21837 1 1 37 ASN CG   C -10.095   0.467  -8.282 1.00 . A A . 37 ASN CG   1 1 
       20 21838 1 1 37 ASN H    H  -8.287  -1.615  -6.409 1.00 . A A . 37 ASN H    1 1 
       20 21839 1 1 37 ASN HA   H  -6.698  -0.006  -8.164 1.00 . A A . 37 ASN HA   1 1 
       20 21840 1 1 37 ASN HB2  H  -8.383   1.443  -9.136 1.00 . A A . 37 ASN HB2  1 1 
       20 21841 1 1 37 ASN HB3  H  -8.617  -0.205  -9.690 1.00 . A A . 37 ASN HB3  1 1 
       20 21842 1 1 37 ASN HD21 H -10.322  -1.480  -8.447 1.00 . A A . 37 ASN HD21 1 1 
       20 21843 1 1 37 ASN HD22 H -11.673  -0.664  -7.828 1.00 . A A . 37 ASN HD22 1 1 
       20 21844 1 1 37 ASN N    N  -8.002  -1.415  -7.329 1.00 . A A . 37 ASN N    1 1 
       20 21845 1 1 37 ASN ND2  N -10.756  -0.645  -8.174 1.00 . A A . 37 ASN ND2  1 1 
       20 21846 1 1 37 ASN O    O  -7.462   2.143  -6.778 1.00 . A A . 37 ASN O    1 1 
       20 21847 1 1 37 ASN OD1  O -10.621   1.532  -7.930 1.00 . A A . 37 ASN OD1  1 1 
       20 21848 1 1 38 LYS C    C  -7.216   2.019  -3.708 1.00 . A A . 38 LYS C    1 1 
       20 21849 1 1 38 LYS CA   C  -8.479   1.510  -4.347 1.00 . A A . 38 LYS CA   1 1 
       20 21850 1 1 38 LYS CB   C  -9.482   1.013  -3.293 1.00 . A A . 38 LYS CB   1 1 
       20 21851 1 1 38 LYS CD   C -11.210   1.309  -5.071 1.00 . A A . 38 LYS CD   1 1 
       20 21852 1 1 38 LYS CE   C -12.591   1.858  -5.401 1.00 . A A . 38 LYS CE   1 1 
       20 21853 1 1 38 LYS CG   C -10.874   1.582  -3.607 1.00 . A A . 38 LYS CG   1 1 
       20 21854 1 1 38 LYS H    H  -8.583  -0.372  -5.338 1.00 . A A . 38 LYS H    1 1 
       20 21855 1 1 38 LYS HA   H  -8.895   2.401  -4.795 1.00 . A A . 38 LYS HA   1 1 
       20 21856 1 1 38 LYS HB2  H  -9.528  -0.065  -3.282 1.00 . A A . 38 LYS HB2  1 1 
       20 21857 1 1 38 LYS HB3  H  -9.183   1.354  -2.314 1.00 . A A . 38 LYS HB3  1 1 
       20 21858 1 1 38 LYS HD2  H -10.493   1.826  -5.688 1.00 . A A . 38 LYS HD2  1 1 
       20 21859 1 1 38 LYS HD3  H -11.189   0.245  -5.259 1.00 . A A . 38 LYS HD3  1 1 
       20 21860 1 1 38 LYS HE2  H -13.307   1.405  -4.736 1.00 . A A . 38 LYS HE2  1 1 
       20 21861 1 1 38 LYS HE3  H -12.599   2.924  -5.226 1.00 . A A . 38 LYS HE3  1 1 
       20 21862 1 1 38 LYS HG2  H -11.602   1.101  -2.970 1.00 . A A . 38 LYS HG2  1 1 
       20 21863 1 1 38 LYS HG3  H -10.886   2.649  -3.431 1.00 . A A . 38 LYS HG3  1 1 
       20 21864 1 1 38 LYS HZ1  H -13.387   0.667  -6.933 1.00 . A A . 38 LYS HZ1  1 1 
       20 21865 1 1 38 LYS HZ2  H -12.033   1.552  -7.421 1.00 . A A . 38 LYS HZ2  1 1 
       20 21866 1 1 38 LYS HZ3  H -13.521   2.313  -7.223 1.00 . A A . 38 LYS HZ3  1 1 
       20 21867 1 1 38 LYS N    N  -8.256   0.550  -5.434 1.00 . A A . 38 LYS N    1 1 
       20 21868 1 1 38 LYS NZ   N -12.895   1.577  -6.833 1.00 . A A . 38 LYS NZ   1 1 
       20 21869 1 1 38 LYS O    O  -6.134   1.462  -3.872 1.00 . A A . 38 LYS O    1 1 
       20 21870 1 1 39 TYR C    C  -5.412   2.827  -1.597 1.00 . A A . 39 TYR C    1 1 
       20 21871 1 1 39 TYR CA   C  -6.307   3.813  -2.333 1.00 . A A . 39 TYR CA   1 1 
       20 21872 1 1 39 TYR CB   C  -6.918   4.802  -1.328 1.00 . A A . 39 TYR CB   1 1 
       20 21873 1 1 39 TYR CD1  C  -9.165   3.749  -0.807 1.00 . A A . 39 TYR CD1  1 1 
       20 21874 1 1 39 TYR CD2  C  -7.397   3.606   0.850 1.00 . A A . 39 TYR CD2  1 1 
       20 21875 1 1 39 TYR CE1  C -10.012   3.032   0.038 1.00 . A A . 39 TYR CE1  1 1 
       20 21876 1 1 39 TYR CE2  C  -8.248   2.888   1.692 1.00 . A A . 39 TYR CE2  1 1 
       20 21877 1 1 39 TYR CG   C  -7.851   4.040  -0.402 1.00 . A A . 39 TYR CG   1 1 
       20 21878 1 1 39 TYR CZ   C  -9.554   2.601   1.288 1.00 . A A . 39 TYR CZ   1 1 
       20 21879 1 1 39 TYR H    H  -8.293   3.489  -2.994 1.00 . A A . 39 TYR H    1 1 
       20 21880 1 1 39 TYR HA   H  -5.725   4.374  -3.045 1.00 . A A . 39 TYR HA   1 1 
       20 21881 1 1 39 TYR HB2  H  -6.116   5.265  -0.770 1.00 . A A . 39 TYR HB2  1 1 
       20 21882 1 1 39 TYR HB3  H  -7.466   5.567  -1.859 1.00 . A A . 39 TYR HB3  1 1 
       20 21883 1 1 39 TYR HD1  H  -9.547   4.067  -1.768 1.00 . A A . 39 TYR HD1  1 1 
       20 21884 1 1 39 TYR HD2  H  -6.390   3.820   1.174 1.00 . A A . 39 TYR HD2  1 1 
       20 21885 1 1 39 TYR HE1  H -11.020   2.813  -0.283 1.00 . A A . 39 TYR HE1  1 1 
       20 21886 1 1 39 TYR HE2  H  -7.886   2.557   2.655 1.00 . A A . 39 TYR HE2  1 1 
       20 21887 1 1 39 TYR HH   H  -9.910   1.748   2.947 1.00 . A A . 39 TYR HH   1 1 
       20 21888 1 1 39 TYR N    N  -7.382   3.126  -3.018 1.00 . A A . 39 TYR N    1 1 
       20 21889 1 1 39 TYR O    O  -5.894   1.971  -0.855 1.00 . A A . 39 TYR O    1 1 
       20 21890 1 1 39 TYR OH   O -10.389   1.888   2.119 1.00 . A A . 39 TYR OH   1 1 
       20 21891 1 1 40 ASN C    C  -3.326   2.369   0.463 1.00 . A A . 40 ASN C    1 1 
       20 21892 1 1 40 ASN CA   C  -3.173   2.141  -1.043 1.00 . A A . 40 ASN CA   1 1 
       20 21893 1 1 40 ASN CB   C  -1.733   2.387  -1.544 1.00 . A A . 40 ASN CB   1 1 
       20 21894 1 1 40 ASN CG   C  -0.783   2.775  -0.416 1.00 . A A . 40 ASN CG   1 1 
       20 21895 1 1 40 ASN H    H  -3.793   3.710  -2.333 1.00 . A A . 40 ASN H    1 1 
       20 21896 1 1 40 ASN HA   H  -3.452   1.119  -1.260 1.00 . A A . 40 ASN HA   1 1 
       20 21897 1 1 40 ASN HB2  H  -1.385   1.457  -1.968 1.00 . A A . 40 ASN HB2  1 1 
       20 21898 1 1 40 ASN HB3  H  -1.726   3.151  -2.309 1.00 . A A . 40 ASN HB3  1 1 
       20 21899 1 1 40 ASN HD21 H  -0.769   4.708  -0.879 1.00 . A A . 40 ASN HD21 1 1 
       20 21900 1 1 40 ASN HD22 H   0.191   4.267   0.442 1.00 . A A . 40 ASN HD22 1 1 
       20 21901 1 1 40 ASN N    N  -4.115   2.984  -1.758 1.00 . A A . 40 ASN N    1 1 
       20 21902 1 1 40 ASN ND2  N  -0.430   4.016  -0.273 1.00 . A A . 40 ASN ND2  1 1 
       20 21903 1 1 40 ASN O    O  -3.753   3.443   0.890 1.00 . A A . 40 ASN O    1 1 
       20 21904 1 1 40 ASN OD1  O  -0.336   1.918   0.343 1.00 . A A . 40 ASN OD1  1 1 
       20 21905 1 1 41 PRO C    C  -2.463   2.309   3.484 1.00 . A A . 41 PRO C    1 1 
       20 21906 1 1 41 PRO CA   C  -3.421   1.403   2.721 1.00 . A A . 41 PRO CA   1 1 
       20 21907 1 1 41 PRO CB   C  -3.268  -0.052   3.159 1.00 . A A . 41 PRO CB   1 1 
       20 21908 1 1 41 PRO CD   C  -2.607   0.036   0.850 1.00 . A A . 41 PRO CD   1 1 
       20 21909 1 1 41 PRO CG   C  -2.301  -0.631   2.189 1.00 . A A . 41 PRO CG   1 1 
       20 21910 1 1 41 PRO HA   H  -4.447   1.694   2.900 1.00 . A A . 41 PRO HA   1 1 
       20 21911 1 1 41 PRO HB2  H  -2.871  -0.111   4.161 1.00 . A A . 41 PRO HB2  1 1 
       20 21912 1 1 41 PRO HB3  H  -4.202  -0.588   3.081 1.00 . A A . 41 PRO HB3  1 1 
       20 21913 1 1 41 PRO HD2  H  -1.695   0.129   0.277 1.00 . A A . 41 PRO HD2  1 1 
       20 21914 1 1 41 PRO HD3  H  -3.358  -0.510   0.302 1.00 . A A . 41 PRO HD3  1 1 
       20 21915 1 1 41 PRO HG2  H  -1.286  -0.421   2.492 1.00 . A A . 41 PRO HG2  1 1 
       20 21916 1 1 41 PRO HG3  H  -2.457  -1.694   2.091 1.00 . A A . 41 PRO HG3  1 1 
       20 21917 1 1 41 PRO N    N  -3.133   1.355   1.253 1.00 . A A . 41 PRO N    1 1 
       20 21918 1 1 41 PRO O    O  -1.393   2.657   2.987 1.00 . A A . 41 PRO O    1 1 
       20 21919 1 1 42 SER C    C  -0.670   2.846   5.737 1.00 . A A . 42 SER C    1 1 
       20 21920 1 1 42 SER CA   C  -2.015   3.537   5.521 1.00 . A A . 42 SER CA   1 1 
       20 21921 1 1 42 SER CB   C  -2.698   3.776   6.867 1.00 . A A . 42 SER CB   1 1 
       20 21922 1 1 42 SER H    H  -3.718   2.397   5.036 1.00 . A A . 42 SER H    1 1 
       20 21923 1 1 42 SER HA   H  -1.854   4.484   5.029 1.00 . A A . 42 SER HA   1 1 
       20 21924 1 1 42 SER HB2  H  -2.561   2.913   7.501 1.00 . A A . 42 SER HB2  1 1 
       20 21925 1 1 42 SER HB3  H  -2.216   4.607   7.361 1.00 . A A . 42 SER HB3  1 1 
       20 21926 1 1 42 SER HG   H  -4.533   3.837   7.498 1.00 . A A . 42 SER HG   1 1 
       20 21927 1 1 42 SER N    N  -2.854   2.696   4.685 1.00 . A A . 42 SER N    1 1 
       20 21928 1 1 42 SER O    O  -0.575   1.627   5.612 1.00 . A A . 42 SER O    1 1 
       20 21929 1 1 42 SER OG   O  -4.096   4.033   6.657 1.00 . A A . 42 SER OG   1 1 
       20 21930 1 1 43 LEU C    C   1.727   2.022   7.261 1.00 . A A . 43 LEU C    1 1 
       20 21931 1 1 43 LEU CA   C   1.702   3.034   6.152 1.00 . A A . 43 LEU CA   1 1 
       20 21932 1 1 43 LEU CB   C   2.738   4.118   6.446 1.00 . A A . 43 LEU CB   1 1 
       20 21933 1 1 43 LEU CD1  C   3.811   6.184   5.585 1.00 . A A . 43 LEU CD1  1 1 
       20 21934 1 1 43 LEU CD2  C   3.702   4.147   4.161 1.00 . A A . 43 LEU CD2  1 1 
       20 21935 1 1 43 LEU CG   C   2.957   4.977   5.207 1.00 . A A . 43 LEU CG   1 1 
       20 21936 1 1 43 LEU H    H   0.256   4.586   6.074 1.00 . A A . 43 LEU H    1 1 
       20 21937 1 1 43 LEU HA   H   1.971   2.544   5.228 1.00 . A A . 43 LEU HA   1 1 
       20 21938 1 1 43 LEU HB2  H   2.403   4.738   7.267 1.00 . A A . 43 LEU HB2  1 1 
       20 21939 1 1 43 LEU HB3  H   3.671   3.647   6.720 1.00 . A A . 43 LEU HB3  1 1 
       20 21940 1 1 43 LEU HD11 H   4.014   6.776   4.704 1.00 . A A . 43 LEU HD11 1 1 
       20 21941 1 1 43 LEU HD12 H   4.738   5.834   6.013 1.00 . A A . 43 LEU HD12 1 1 
       20 21942 1 1 43 LEU HD13 H   3.296   6.785   6.319 1.00 . A A . 43 LEU HD13 1 1 
       20 21943 1 1 43 LEU HD21 H   4.463   3.555   4.650 1.00 . A A . 43 LEU HD21 1 1 
       20 21944 1 1 43 LEU HD22 H   4.154   4.802   3.432 1.00 . A A . 43 LEU HD22 1 1 
       20 21945 1 1 43 LEU HD23 H   3.000   3.494   3.666 1.00 . A A . 43 LEU HD23 1 1 
       20 21946 1 1 43 LEU HG   H   2.004   5.299   4.811 1.00 . A A . 43 LEU HG   1 1 
       20 21947 1 1 43 LEU N    N   0.371   3.613   6.016 1.00 . A A . 43 LEU N    1 1 
       20 21948 1 1 43 LEU O    O   2.209   0.905   7.078 1.00 . A A . 43 LEU O    1 1 
       20 21949 1 1 44 GLN C    C   0.223   0.206   8.972 1.00 . A A . 44 GLN C    1 1 
       20 21950 1 1 44 GLN CA   C   1.016   1.408   9.451 1.00 . A A . 44 GLN CA   1 1 
       20 21951 1 1 44 GLN CB   C   0.309   2.036  10.651 1.00 . A A . 44 GLN CB   1 1 
       20 21952 1 1 44 GLN CD   C  -0.826   1.494  12.800 1.00 . A A . 44 GLN CD   1 1 
       20 21953 1 1 44 GLN CG   C   0.179   1.006  11.779 1.00 . A A . 44 GLN CG   1 1 
       20 21954 1 1 44 GLN H    H   0.659   3.222   8.440 1.00 . A A . 44 GLN H    1 1 
       20 21955 1 1 44 GLN HA   H   2.035   1.168   9.705 1.00 . A A . 44 GLN HA   1 1 
       20 21956 1 1 44 GLN HB2  H   0.893   2.870  11.009 1.00 . A A . 44 GLN HB2  1 1 
       20 21957 1 1 44 GLN HB3  H  -0.673   2.384  10.371 1.00 . A A . 44 GLN HB3  1 1 
       20 21958 1 1 44 GLN HE21 H  -2.297   1.504  11.499 1.00 . A A . 44 GLN HE21 1 1 
       20 21959 1 1 44 GLN HE22 H  -2.745   1.985  13.056 1.00 . A A . 44 GLN HE22 1 1 
       20 21960 1 1 44 GLN HG2  H  -0.146   0.052  11.389 1.00 . A A . 44 GLN HG2  1 1 
       20 21961 1 1 44 GLN HG3  H   1.131   0.864  12.270 1.00 . A A . 44 GLN HG3  1 1 
       20 21962 1 1 44 GLN N    N   1.107   2.354   8.370 1.00 . A A . 44 GLN N    1 1 
       20 21963 1 1 44 GLN NE2  N  -2.054   1.682  12.432 1.00 . A A . 44 GLN NE2  1 1 
       20 21964 1 1 44 GLN O    O   0.590  -0.939   9.214 1.00 . A A . 44 GLN O    1 1 
       20 21965 1 1 44 GLN OE1  O  -0.487   1.714  13.952 1.00 . A A . 44 GLN OE1  1 1 
       20 21966 1 1 45 LEU C    C  -0.859  -1.411   6.757 1.00 . A A . 45 LEU C    1 1 
       20 21967 1 1 45 LEU CA   C  -1.689  -0.562   7.716 1.00 . A A . 45 LEU CA   1 1 
       20 21968 1 1 45 LEU CB   C  -2.902   0.066   6.995 1.00 . A A . 45 LEU CB   1 1 
       20 21969 1 1 45 LEU CD1  C  -3.695  -2.201   6.236 1.00 . A A . 45 LEU CD1  1 1 
       20 21970 1 1 45 LEU CD2  C  -4.556  -1.240   8.373 1.00 . A A . 45 LEU CD2  1 1 
       20 21971 1 1 45 LEU CG   C  -4.093  -0.914   6.946 1.00 . A A . 45 LEU CG   1 1 
       20 21972 1 1 45 LEU H    H  -1.059   1.424   8.073 1.00 . A A . 45 LEU H    1 1 
       20 21973 1 1 45 LEU HA   H  -2.034  -1.178   8.533 1.00 . A A . 45 LEU HA   1 1 
       20 21974 1 1 45 LEU HB2  H  -3.206   0.959   7.519 1.00 . A A . 45 LEU HB2  1 1 
       20 21975 1 1 45 LEU HB3  H  -2.619   0.334   5.988 1.00 . A A . 45 LEU HB3  1 1 
       20 21976 1 1 45 LEU HD11 H  -3.070  -1.986   5.382 1.00 . A A . 45 LEU HD11 1 1 
       20 21977 1 1 45 LEU HD12 H  -4.593  -2.709   5.920 1.00 . A A . 45 LEU HD12 1 1 
       20 21978 1 1 45 LEU HD13 H  -3.170  -2.844   6.924 1.00 . A A . 45 LEU HD13 1 1 
       20 21979 1 1 45 LEU HD21 H  -4.374  -0.402   9.031 1.00 . A A . 45 LEU HD21 1 1 
       20 21980 1 1 45 LEU HD22 H  -4.038  -2.113   8.745 1.00 . A A . 45 LEU HD22 1 1 
       20 21981 1 1 45 LEU HD23 H  -5.616  -1.441   8.351 1.00 . A A . 45 LEU HD23 1 1 
       20 21982 1 1 45 LEU HG   H  -4.907  -0.460   6.398 1.00 . A A . 45 LEU HG   1 1 
       20 21983 1 1 45 LEU N    N  -0.847   0.485   8.253 1.00 . A A . 45 LEU N    1 1 
       20 21984 1 1 45 LEU O    O  -0.833  -2.636   6.858 1.00 . A A . 45 LEU O    1 1 
       20 21985 1 1 46 ALA C    C   1.819  -2.280   5.832 1.00 . A A . 46 ALA C    1 1 
       20 21986 1 1 46 ALA CA   C   0.833  -1.449   5.028 1.00 . A A . 46 ALA CA   1 1 
       20 21987 1 1 46 ALA CB   C   1.583  -0.452   4.137 1.00 . A A . 46 ALA CB   1 1 
       20 21988 1 1 46 ALA H    H  -0.070   0.235   5.950 1.00 . A A . 46 ALA H    1 1 
       20 21989 1 1 46 ALA HA   H   0.253  -2.109   4.402 1.00 . A A . 46 ALA HA   1 1 
       20 21990 1 1 46 ALA HB1  H   1.063   0.495   4.116 1.00 . A A . 46 ALA HB1  1 1 
       20 21991 1 1 46 ALA HB2  H   1.643  -0.840   3.132 1.00 . A A . 46 ALA HB2  1 1 
       20 21992 1 1 46 ALA HB3  H   2.582  -0.300   4.518 1.00 . A A . 46 ALA HB3  1 1 
       20 21993 1 1 46 ALA N    N  -0.073  -0.749   5.924 1.00 . A A . 46 ALA N    1 1 
       20 21994 1 1 46 ALA O    O   2.050  -3.449   5.526 1.00 . A A . 46 ALA O    1 1 
       20 21995 1 1 47 LEU C    C   2.493  -3.609   8.411 1.00 . A A . 47 LEU C    1 1 
       20 21996 1 1 47 LEU CA   C   3.227  -2.431   7.803 1.00 . A A . 47 LEU CA   1 1 
       20 21997 1 1 47 LEU CB   C   3.777  -1.525   8.915 1.00 . A A . 47 LEU CB   1 1 
       20 21998 1 1 47 LEU CD1  C   5.166   0.510   9.399 1.00 . A A . 47 LEU CD1  1 1 
       20 21999 1 1 47 LEU CD2  C   5.969  -1.171   7.739 1.00 . A A . 47 LEU CD2  1 1 
       20 22000 1 1 47 LEU CG   C   4.732  -0.478   8.315 1.00 . A A . 47 LEU CG   1 1 
       20 22001 1 1 47 LEU H    H   2.069  -0.778   7.130 1.00 . A A . 47 LEU H    1 1 
       20 22002 1 1 47 LEU HA   H   4.052  -2.812   7.220 1.00 . A A . 47 LEU HA   1 1 
       20 22003 1 1 47 LEU HB2  H   2.954  -1.035   9.416 1.00 . A A . 47 LEU HB2  1 1 
       20 22004 1 1 47 LEU HB3  H   4.313  -2.130   9.633 1.00 . A A . 47 LEU HB3  1 1 
       20 22005 1 1 47 LEU HD11 H   5.566  -0.024  10.246 1.00 . A A . 47 LEU HD11 1 1 
       20 22006 1 1 47 LEU HD12 H   4.318   1.095   9.719 1.00 . A A . 47 LEU HD12 1 1 
       20 22007 1 1 47 LEU HD13 H   5.926   1.164   8.998 1.00 . A A . 47 LEU HD13 1 1 
       20 22008 1 1 47 LEU HD21 H   5.794  -1.407   6.700 1.00 . A A . 47 LEU HD21 1 1 
       20 22009 1 1 47 LEU HD22 H   6.184  -2.077   8.285 1.00 . A A . 47 LEU HD22 1 1 
       20 22010 1 1 47 LEU HD23 H   6.813  -0.502   7.806 1.00 . A A . 47 LEU HD23 1 1 
       20 22011 1 1 47 LEU HG   H   4.227   0.071   7.535 1.00 . A A . 47 LEU HG   1 1 
       20 22012 1 1 47 LEU N    N   2.332  -1.700   6.914 1.00 . A A . 47 LEU N    1 1 
       20 22013 1 1 47 LEU O    O   3.012  -4.726   8.438 1.00 . A A . 47 LEU O    1 1 
       20 22014 1 1 48 LYS C    C   0.228  -5.515   8.243 1.00 . A A . 48 LYS C    1 1 
       20 22015 1 1 48 LYS CA   C   0.411  -4.462   9.318 1.00 . A A . 48 LYS CA   1 1 
       20 22016 1 1 48 LYS CB   C  -0.970  -3.924   9.745 1.00 . A A . 48 LYS CB   1 1 
       20 22017 1 1 48 LYS CD   C  -2.216  -2.478  11.386 1.00 . A A . 48 LYS CD   1 1 
       20 22018 1 1 48 LYS CE   C  -2.133  -1.722  12.725 1.00 . A A . 48 LYS CE   1 1 
       20 22019 1 1 48 LYS CG   C  -0.844  -3.080  11.028 1.00 . A A . 48 LYS CG   1 1 
       20 22020 1 1 48 LYS H    H   0.865  -2.478   8.705 1.00 . A A . 48 LYS H    1 1 
       20 22021 1 1 48 LYS HA   H   0.889  -4.911  10.176 1.00 . A A . 48 LYS HA   1 1 
       20 22022 1 1 48 LYS HB2  H  -1.414  -3.359   8.937 1.00 . A A . 48 LYS HB2  1 1 
       20 22023 1 1 48 LYS HB3  H  -1.608  -4.774   9.945 1.00 . A A . 48 LYS HB3  1 1 
       20 22024 1 1 48 LYS HD2  H  -2.503  -1.777  10.616 1.00 . A A . 48 LYS HD2  1 1 
       20 22025 1 1 48 LYS HD3  H  -2.969  -3.248  11.455 1.00 . A A . 48 LYS HD3  1 1 
       20 22026 1 1 48 LYS HE2  H  -1.192  -1.195  12.799 1.00 . A A . 48 LYS HE2  1 1 
       20 22027 1 1 48 LYS HE3  H  -2.940  -1.008  12.803 1.00 . A A . 48 LYS HE3  1 1 
       20 22028 1 1 48 LYS HG2  H  -0.506  -3.720  11.830 1.00 . A A . 48 LYS HG2  1 1 
       20 22029 1 1 48 LYS HG3  H  -0.131  -2.283  10.887 1.00 . A A . 48 LYS HG3  1 1 
       20 22030 1 1 48 LYS HZ1  H  -3.213  -3.009  13.925 1.00 . A A . 48 LYS HZ1  1 1 
       20 22031 1 1 48 LYS HZ2  H  -1.995  -2.211  14.744 1.00 . A A . 48 LYS HZ2  1 1 
       20 22032 1 1 48 LYS HZ3  H  -1.615  -3.511  13.704 1.00 . A A . 48 LYS HZ3  1 1 
       20 22033 1 1 48 LYS N    N   1.241  -3.380   8.806 1.00 . A A . 48 LYS N    1 1 
       20 22034 1 1 48 LYS NZ   N  -2.228  -2.684  13.845 1.00 . A A . 48 LYS NZ   1 1 
       20 22035 1 1 48 LYS O    O   0.338  -6.713   8.515 1.00 . A A . 48 LYS O    1 1 
       20 22036 1 1 49 ILE C    C   1.119  -6.738   5.696 1.00 . A A . 49 ILE C    1 1 
       20 22037 1 1 49 ILE CA   C  -0.186  -6.004   5.920 1.00 . A A . 49 ILE CA   1 1 
       20 22038 1 1 49 ILE CB   C  -0.584  -5.260   4.626 1.00 . A A . 49 ILE CB   1 1 
       20 22039 1 1 49 ILE CD1  C  -2.292  -3.760   3.593 1.00 . A A . 49 ILE CD1  1 1 
       20 22040 1 1 49 ILE CG1  C  -1.967  -4.642   4.798 1.00 . A A . 49 ILE CG1  1 1 
       20 22041 1 1 49 ILE CG2  C  -0.623  -6.239   3.440 1.00 . A A . 49 ILE CG2  1 1 
       20 22042 1 1 49 ILE H    H  -0.083  -4.101   6.867 1.00 . A A . 49 ILE H    1 1 
       20 22043 1 1 49 ILE HA   H  -0.953  -6.724   6.163 1.00 . A A . 49 ILE HA   1 1 
       20 22044 1 1 49 ILE HB   H   0.145  -4.488   4.425 1.00 . A A . 49 ILE HB   1 1 
       20 22045 1 1 49 ILE HD11 H  -2.236  -4.364   2.698 1.00 . A A . 49 ILE HD11 1 1 
       20 22046 1 1 49 ILE HD12 H  -1.569  -2.960   3.535 1.00 . A A . 49 ILE HD12 1 1 
       20 22047 1 1 49 ILE HD13 H  -3.286  -3.351   3.700 1.00 . A A . 49 ILE HD13 1 1 
       20 22048 1 1 49 ILE HG12 H  -2.691  -5.430   4.904 1.00 . A A . 49 ILE HG12 1 1 
       20 22049 1 1 49 ILE HG13 H  -1.991  -4.042   5.693 1.00 . A A . 49 ILE HG13 1 1 
       20 22050 1 1 49 ILE HG21 H   0.374  -6.584   3.213 1.00 . A A . 49 ILE HG21 1 1 
       20 22051 1 1 49 ILE HG22 H  -1.031  -5.737   2.575 1.00 . A A . 49 ILE HG22 1 1 
       20 22052 1 1 49 ILE HG23 H  -1.251  -7.084   3.680 1.00 . A A . 49 ILE HG23 1 1 
       20 22053 1 1 49 ILE N    N  -0.028  -5.071   7.018 1.00 . A A . 49 ILE N    1 1 
       20 22054 1 1 49 ILE O    O   1.155  -7.966   5.659 1.00 . A A . 49 ILE O    1 1 
       20 22055 1 1 50 ALA C    C   3.891  -7.466   6.534 1.00 . A A . 50 ALA C    1 1 
       20 22056 1 1 50 ALA CA   C   3.505  -6.564   5.394 1.00 . A A . 50 ALA CA   1 1 
       20 22057 1 1 50 ALA CB   C   4.552  -5.470   5.231 1.00 . A A . 50 ALA CB   1 1 
       20 22058 1 1 50 ALA H    H   2.105  -5.006   5.706 1.00 . A A . 50 ALA H    1 1 
       20 22059 1 1 50 ALA HA   H   3.491  -7.152   4.486 1.00 . A A . 50 ALA HA   1 1 
       20 22060 1 1 50 ALA HB1  H   4.589  -4.877   6.135 1.00 . A A . 50 ALA HB1  1 1 
       20 22061 1 1 50 ALA HB2  H   4.277  -4.851   4.390 1.00 . A A . 50 ALA HB2  1 1 
       20 22062 1 1 50 ALA HB3  H   5.516  -5.926   5.056 1.00 . A A . 50 ALA HB3  1 1 
       20 22063 1 1 50 ALA N    N   2.199  -5.982   5.619 1.00 . A A . 50 ALA N    1 1 
       20 22064 1 1 50 ALA O    O   4.481  -8.535   6.319 1.00 . A A . 50 ALA O    1 1 
       20 22065 1 1 51 TYR C    C   3.373  -9.159   8.914 1.00 . A A . 51 TYR C    1 1 
       20 22066 1 1 51 TYR CA   C   4.017  -7.789   8.906 1.00 . A A . 51 TYR CA   1 1 
       20 22067 1 1 51 TYR CB   C   3.660  -7.042  10.193 1.00 . A A . 51 TYR CB   1 1 
       20 22068 1 1 51 TYR CD1  C   5.315  -8.125  11.744 1.00 . A A . 51 TYR CD1  1 1 
       20 22069 1 1 51 TYR CD2  C   2.956  -8.540  12.091 1.00 . A A . 51 TYR CD2  1 1 
       20 22070 1 1 51 TYR CE1  C   5.621  -8.946  12.824 1.00 . A A . 51 TYR CE1  1 1 
       20 22071 1 1 51 TYR CE2  C   3.264  -9.363  13.175 1.00 . A A . 51 TYR CE2  1 1 
       20 22072 1 1 51 TYR CG   C   3.985  -7.921  11.374 1.00 . A A . 51 TYR CG   1 1 
       20 22073 1 1 51 TYR CZ   C   4.597  -9.564  13.540 1.00 . A A . 51 TYR CZ   1 1 
       20 22074 1 1 51 TYR H    H   3.191  -6.145   7.864 1.00 . A A . 51 TYR H    1 1 
       20 22075 1 1 51 TYR HA   H   5.092  -7.902   8.875 1.00 . A A . 51 TYR HA   1 1 
       20 22076 1 1 51 TYR HB2  H   4.228  -6.124  10.242 1.00 . A A . 51 TYR HB2  1 1 
       20 22077 1 1 51 TYR HB3  H   2.607  -6.803  10.195 1.00 . A A . 51 TYR HB3  1 1 
       20 22078 1 1 51 TYR HD1  H   6.117  -7.653  11.196 1.00 . A A . 51 TYR HD1  1 1 
       20 22079 1 1 51 TYR HD2  H   1.924  -8.387  11.815 1.00 . A A . 51 TYR HD2  1 1 
       20 22080 1 1 51 TYR HE1  H   6.654  -9.091  13.100 1.00 . A A . 51 TYR HE1  1 1 
       20 22081 1 1 51 TYR HE2  H   2.466  -9.837  13.725 1.00 . A A . 51 TYR HE2  1 1 
       20 22082 1 1 51 TYR HH   H   4.299 -11.133  14.571 1.00 . A A . 51 TYR HH   1 1 
       20 22083 1 1 51 TYR N    N   3.615  -7.026   7.748 1.00 . A A . 51 TYR N    1 1 
       20 22084 1 1 51 TYR O    O   4.071 -10.165   8.918 1.00 . A A . 51 TYR O    1 1 
       20 22085 1 1 51 TYR OH   O   4.907 -10.383  14.601 1.00 . A A . 51 TYR OH   1 1 
       20 22086 1 1 52 TYR C    C   1.676 -11.212   7.433 1.00 . A A . 52 TYR C    1 1 
       20 22087 1 1 52 TYR CA   C   1.373 -10.496   8.734 1.00 . A A . 52 TYR CA   1 1 
       20 22088 1 1 52 TYR CB   C  -0.137 -10.383   8.933 1.00 . A A . 52 TYR CB   1 1 
       20 22089 1 1 52 TYR CD1  C  -0.497 -12.774   9.658 1.00 . A A . 52 TYR CD1  1 1 
       20 22090 1 1 52 TYR CD2  C  -1.478 -12.030   7.568 1.00 . A A . 52 TYR CD2  1 1 
       20 22091 1 1 52 TYR CE1  C  -1.019 -14.052   9.449 1.00 . A A . 52 TYR CE1  1 1 
       20 22092 1 1 52 TYR CE2  C  -2.004 -13.311   7.365 1.00 . A A . 52 TYR CE2  1 1 
       20 22093 1 1 52 TYR CG   C  -0.727 -11.759   8.717 1.00 . A A . 52 TYR CG   1 1 
       20 22094 1 1 52 TYR CZ   C  -1.774 -14.319   8.303 1.00 . A A . 52 TYR CZ   1 1 
       20 22095 1 1 52 TYR H    H   1.543  -8.369   8.733 1.00 . A A . 52 TYR H    1 1 
       20 22096 1 1 52 TYR HA   H   1.771 -11.113   9.527 1.00 . A A . 52 TYR HA   1 1 
       20 22097 1 1 52 TYR HB2  H  -0.348 -10.035   9.935 1.00 . A A . 52 TYR HB2  1 1 
       20 22098 1 1 52 TYR HB3  H  -0.552  -9.693   8.213 1.00 . A A . 52 TYR HB3  1 1 
       20 22099 1 1 52 TYR HD1  H   0.083 -12.573  10.548 1.00 . A A . 52 TYR HD1  1 1 
       20 22100 1 1 52 TYR HD2  H  -1.656 -11.252   6.839 1.00 . A A . 52 TYR HD2  1 1 
       20 22101 1 1 52 TYR HE1  H  -0.836 -14.829  10.178 1.00 . A A . 52 TYR HE1  1 1 
       20 22102 1 1 52 TYR HE2  H  -2.596 -13.521   6.489 1.00 . A A . 52 TYR HE2  1 1 
       20 22103 1 1 52 TYR HH   H  -3.016 -15.512   7.458 1.00 . A A . 52 TYR HH   1 1 
       20 22104 1 1 52 TYR N    N   2.049  -9.208   8.813 1.00 . A A . 52 TYR N    1 1 
       20 22105 1 1 52 TYR O    O   1.924 -12.421   7.411 1.00 . A A . 52 TYR O    1 1 
       20 22106 1 1 52 TYR OH   O  -2.281 -15.583   8.090 1.00 . A A . 52 TYR OH   1 1 
       20 22107 1 1 53 LEU C    C   3.176 -11.614   4.910 1.00 . A A . 53 LEU C    1 1 
       20 22108 1 1 53 LEU CA   C   1.766 -11.051   5.023 1.00 . A A . 53 LEU CA   1 1 
       20 22109 1 1 53 LEU CB   C   1.476  -9.999   3.929 1.00 . A A . 53 LEU CB   1 1 
       20 22110 1 1 53 LEU CD1  C   2.379 -11.158   1.895 1.00 . A A . 53 LEU CD1  1 1 
       20 22111 1 1 53 LEU CD2  C   0.135 -11.811   2.778 1.00 . A A . 53 LEU CD2  1 1 
       20 22112 1 1 53 LEU CG   C   1.122 -10.655   2.582 1.00 . A A . 53 LEU CG   1 1 
       20 22113 1 1 53 LEU H    H   1.327  -9.530   6.419 1.00 . A A . 53 LEU H    1 1 
       20 22114 1 1 53 LEU HA   H   1.066 -11.866   4.934 1.00 . A A . 53 LEU HA   1 1 
       20 22115 1 1 53 LEU HB2  H   0.608  -9.431   4.231 1.00 . A A . 53 LEU HB2  1 1 
       20 22116 1 1 53 LEU HB3  H   2.322  -9.342   3.800 1.00 . A A . 53 LEU HB3  1 1 
       20 22117 1 1 53 LEU HD11 H   2.320 -12.224   1.742 1.00 . A A . 53 LEU HD11 1 1 
       20 22118 1 1 53 LEU HD12 H   3.256 -10.918   2.477 1.00 . A A . 53 LEU HD12 1 1 
       20 22119 1 1 53 LEU HD13 H   2.437 -10.663   0.938 1.00 . A A . 53 LEU HD13 1 1 
       20 22120 1 1 53 LEU HD21 H  -0.599 -11.547   3.523 1.00 . A A . 53 LEU HD21 1 1 
       20 22121 1 1 53 LEU HD22 H   0.657 -12.707   3.079 1.00 . A A . 53 LEU HD22 1 1 
       20 22122 1 1 53 LEU HD23 H  -0.367 -12.001   1.841 1.00 . A A . 53 LEU HD23 1 1 
       20 22123 1 1 53 LEU HG   H   0.684  -9.906   1.939 1.00 . A A . 53 LEU HG   1 1 
       20 22124 1 1 53 LEU N    N   1.577 -10.478   6.343 1.00 . A A . 53 LEU N    1 1 
       20 22125 1 1 53 LEU O    O   3.438 -12.519   4.116 1.00 . A A . 53 LEU O    1 1 
       20 22126 1 1 54 ASN C    C   6.079 -11.238   4.325 1.00 . A A . 54 ASN C    1 1 
       20 22127 1 1 54 ASN CA   C   5.478 -11.500   5.693 1.00 . A A . 54 ASN CA   1 1 
       20 22128 1 1 54 ASN CB   C   5.611 -12.997   6.043 1.00 . A A . 54 ASN CB   1 1 
       20 22129 1 1 54 ASN CG   C   5.091 -13.311   7.449 1.00 . A A . 54 ASN CG   1 1 
       20 22130 1 1 54 ASN H    H   3.821 -10.334   6.302 1.00 . A A . 54 ASN H    1 1 
       20 22131 1 1 54 ASN HA   H   6.019 -10.920   6.425 1.00 . A A . 54 ASN HA   1 1 
       20 22132 1 1 54 ASN HB2  H   5.084 -13.601   5.323 1.00 . A A . 54 ASN HB2  1 1 
       20 22133 1 1 54 ASN HB3  H   6.661 -13.250   5.992 1.00 . A A . 54 ASN HB3  1 1 
       20 22134 1 1 54 ASN HD21 H   5.019 -11.416   8.088 1.00 . A A . 54 ASN HD21 1 1 
       20 22135 1 1 54 ASN HD22 H   4.531 -12.571   9.190 1.00 . A A . 54 ASN HD22 1 1 
       20 22136 1 1 54 ASN N    N   4.087 -11.065   5.702 1.00 . A A . 54 ASN N    1 1 
       20 22137 1 1 54 ASN ND2  N   4.870 -12.363   8.295 1.00 . A A . 54 ASN ND2  1 1 
       20 22138 1 1 54 ASN O    O   6.398 -12.179   3.571 1.00 . A A . 54 ASN O    1 1 
       20 22139 1 1 54 ASN OD1  O   4.881 -14.487   7.782 1.00 . A A . 54 ASN OD1  1 1 
       20 22140 1 1 55 THR C    C   6.874  -8.075   2.622 1.00 . A A . 55 THR C    1 1 
       20 22141 1 1 55 THR CA   C   6.557  -9.576   2.627 1.00 . A A . 55 THR CA   1 1 
       20 22142 1 1 55 THR CB   C   5.496  -9.926   1.567 1.00 . A A . 55 THR CB   1 1 
       20 22143 1 1 55 THR CG2  C   5.895  -9.374   0.195 1.00 . A A . 55 THR CG2  1 1 
       20 22144 1 1 55 THR H    H   5.724  -9.279   4.525 1.00 . A A . 55 THR H    1 1 
       20 22145 1 1 55 THR HA   H   7.450 -10.146   2.426 1.00 . A A . 55 THR HA   1 1 
       20 22146 1 1 55 THR HB   H   4.566  -9.464   1.868 1.00 . A A . 55 THR HB   1 1 
       20 22147 1 1 55 THR HG1  H   5.840 -11.696   2.258 1.00 . A A . 55 THR HG1  1 1 
       20 22148 1 1 55 THR HG21 H   6.729  -9.924  -0.215 1.00 . A A . 55 THR HG21 1 1 
       20 22149 1 1 55 THR HG22 H   6.149  -8.327   0.283 1.00 . A A . 55 THR HG22 1 1 
       20 22150 1 1 55 THR HG23 H   5.044  -9.452  -0.466 1.00 . A A . 55 THR HG23 1 1 
       20 22151 1 1 55 THR N    N   6.087  -9.978   3.938 1.00 . A A . 55 THR N    1 1 
       20 22152 1 1 55 THR O    O   6.185  -7.292   3.279 1.00 . A A . 55 THR O    1 1 
       20 22153 1 1 55 THR OG1  O   5.360 -11.347   1.489 1.00 . A A . 55 THR OG1  1 1 
       20 22154 1 1 56 PRO C    C   7.191  -5.372   1.216 1.00 . A A . 56 PRO C    1 1 
       20 22155 1 1 56 PRO CA   C   8.302  -6.232   1.806 1.00 . A A . 56 PRO CA   1 1 
       20 22156 1 1 56 PRO CB   C   9.509  -6.257   0.863 1.00 . A A . 56 PRO CB   1 1 
       20 22157 1 1 56 PRO CD   C   8.799  -8.534   1.120 1.00 . A A . 56 PRO CD   1 1 
       20 22158 1 1 56 PRO CG   C  10.025  -7.654   0.933 1.00 . A A . 56 PRO CG   1 1 
       20 22159 1 1 56 PRO HA   H   8.631  -5.857   2.762 1.00 . A A . 56 PRO HA   1 1 
       20 22160 1 1 56 PRO HB2  H   9.210  -6.004  -0.145 1.00 . A A . 56 PRO HB2  1 1 
       20 22161 1 1 56 PRO HB3  H  10.264  -5.573   1.218 1.00 . A A . 56 PRO HB3  1 1 
       20 22162 1 1 56 PRO HD2  H   8.382  -8.808   0.162 1.00 . A A . 56 PRO HD2  1 1 
       20 22163 1 1 56 PRO HD3  H   9.065  -9.406   1.695 1.00 . A A . 56 PRO HD3  1 1 
       20 22164 1 1 56 PRO HG2  H  10.536  -7.904   0.014 1.00 . A A . 56 PRO HG2  1 1 
       20 22165 1 1 56 PRO HG3  H  10.682  -7.783   1.780 1.00 . A A . 56 PRO HG3  1 1 
       20 22166 1 1 56 PRO N    N   7.901  -7.669   1.908 1.00 . A A . 56 PRO N    1 1 
       20 22167 1 1 56 PRO O    O   6.397  -5.843   0.396 1.00 . A A . 56 PRO O    1 1 
       20 22168 1 1 57 LEU C    C   6.150  -3.016  -0.318 1.00 . A A . 57 LEU C    1 1 
       20 22169 1 1 57 LEU CA   C   6.100  -3.209   1.181 1.00 . A A . 57 LEU CA   1 1 
       20 22170 1 1 57 LEU CB   C   6.207  -1.846   1.884 1.00 . A A . 57 LEU CB   1 1 
       20 22171 1 1 57 LEU CD1  C   4.032  -2.206   3.087 1.00 . A A . 57 LEU CD1  1 1 
       20 22172 1 1 57 LEU CD2  C   6.164  -2.939   4.147 1.00 . A A . 57 LEU CD2  1 1 
       20 22173 1 1 57 LEU CG   C   5.516  -1.883   3.256 1.00 . A A . 57 LEU CG   1 1 
       20 22174 1 1 57 LEU H    H   7.799  -3.808   2.289 1.00 . A A . 57 LEU H    1 1 
       20 22175 1 1 57 LEU HA   H   5.143  -3.644   1.413 1.00 . A A . 57 LEU HA   1 1 
       20 22176 1 1 57 LEU HB2  H   7.249  -1.582   1.992 1.00 . A A . 57 LEU HB2  1 1 
       20 22177 1 1 57 LEU HB3  H   5.734  -1.094   1.269 1.00 . A A . 57 LEU HB3  1 1 
       20 22178 1 1 57 LEU HD11 H   3.895  -3.222   2.747 1.00 . A A . 57 LEU HD11 1 1 
       20 22179 1 1 57 LEU HD12 H   3.579  -1.525   2.382 1.00 . A A . 57 LEU HD12 1 1 
       20 22180 1 1 57 LEU HD13 H   3.561  -2.096   4.051 1.00 . A A . 57 LEU HD13 1 1 
       20 22181 1 1 57 LEU HD21 H   5.638  -2.950   5.090 1.00 . A A . 57 LEU HD21 1 1 
       20 22182 1 1 57 LEU HD22 H   7.206  -2.710   4.321 1.00 . A A . 57 LEU HD22 1 1 
       20 22183 1 1 57 LEU HD23 H   6.066  -3.911   3.689 1.00 . A A . 57 LEU HD23 1 1 
       20 22184 1 1 57 LEU HG   H   5.608  -0.910   3.716 1.00 . A A . 57 LEU HG   1 1 
       20 22185 1 1 57 LEU N    N   7.139  -4.120   1.635 1.00 . A A . 57 LEU N    1 1 
       20 22186 1 1 57 LEU O    O   5.117  -2.968  -0.966 1.00 . A A . 57 LEU O    1 1 
       20 22187 1 1 58 GLU C    C   6.803  -3.797  -3.078 1.00 . A A . 58 GLU C    1 1 
       20 22188 1 1 58 GLU CA   C   7.486  -2.688  -2.298 1.00 . A A . 58 GLU CA   1 1 
       20 22189 1 1 58 GLU CB   C   8.970  -2.624  -2.683 1.00 . A A . 58 GLU CB   1 1 
       20 22190 1 1 58 GLU CD   C  10.462  -2.768  -0.691 1.00 . A A . 58 GLU CD   1 1 
       20 22191 1 1 58 GLU CG   C   9.790  -3.565  -1.781 1.00 . A A . 58 GLU CG   1 1 
       20 22192 1 1 58 GLU H    H   8.140  -2.940  -0.298 1.00 . A A . 58 GLU H    1 1 
       20 22193 1 1 58 GLU HA   H   7.025  -1.749  -2.560 1.00 . A A . 58 GLU HA   1 1 
       20 22194 1 1 58 GLU HB2  H   9.079  -2.916  -3.717 1.00 . A A . 58 GLU HB2  1 1 
       20 22195 1 1 58 GLU HB3  H   9.326  -1.612  -2.560 1.00 . A A . 58 GLU HB3  1 1 
       20 22196 1 1 58 GLU HG2  H   9.148  -4.317  -1.347 1.00 . A A . 58 GLU HG2  1 1 
       20 22197 1 1 58 GLU HG3  H  10.540  -4.080  -2.362 1.00 . A A . 58 GLU HG3  1 1 
       20 22198 1 1 58 GLU N    N   7.340  -2.900  -0.866 1.00 . A A . 58 GLU N    1 1 
       20 22199 1 1 58 GLU O    O   6.134  -3.543  -4.084 1.00 . A A . 58 GLU O    1 1 
       20 22200 1 1 58 GLU OE1  O  11.409  -2.078  -0.992 1.00 . A A . 58 GLU OE1  1 1 
       20 22201 1 1 58 GLU OE2  O  10.025  -2.858   0.433 1.00 . A A . 58 GLU OE2  1 1 
       20 22202 1 1 59 ASP C    C   4.894  -6.034  -3.287 1.00 . A A . 59 ASP C    1 1 
       20 22203 1 1 59 ASP CA   C   6.392  -6.154  -3.329 1.00 . A A . 59 ASP CA   1 1 
       20 22204 1 1 59 ASP CB   C   6.799  -7.474  -2.675 1.00 . A A . 59 ASP CB   1 1 
       20 22205 1 1 59 ASP CG   C   6.597  -8.630  -3.636 1.00 . A A . 59 ASP CG   1 1 
       20 22206 1 1 59 ASP H    H   7.528  -5.161  -1.830 1.00 . A A . 59 ASP H    1 1 
       20 22207 1 1 59 ASP HA   H   6.715  -6.147  -4.354 1.00 . A A . 59 ASP HA   1 1 
       20 22208 1 1 59 ASP HB2  H   7.818  -7.461  -2.330 1.00 . A A . 59 ASP HB2  1 1 
       20 22209 1 1 59 ASP HB3  H   6.121  -7.603  -1.839 1.00 . A A . 59 ASP HB3  1 1 
       20 22210 1 1 59 ASP N    N   6.987  -5.027  -2.635 1.00 . A A . 59 ASP N    1 1 
       20 22211 1 1 59 ASP O    O   4.211  -6.155  -4.309 1.00 . A A . 59 ASP O    1 1 
       20 22212 1 1 59 ASP OD1  O   6.883  -8.465  -4.813 1.00 . A A . 59 ASP OD1  1 1 
       20 22213 1 1 59 ASP OD2  O   6.183  -9.670  -3.193 1.00 . A A . 59 ASP OD2  1 1 
       20 22214 1 1 60 ILE C    C   2.480  -4.400  -2.549 1.00 . A A . 60 ILE C    1 1 
       20 22215 1 1 60 ILE CA   C   2.981  -5.666  -1.871 1.00 . A A . 60 ILE CA   1 1 
       20 22216 1 1 60 ILE CB   C   2.711  -5.618  -0.366 1.00 . A A . 60 ILE CB   1 1 
       20 22217 1 1 60 ILE CD1  C   3.231  -6.722   1.824 1.00 . A A . 60 ILE CD1  1 1 
       20 22218 1 1 60 ILE CG1  C   3.321  -6.859   0.302 1.00 . A A . 60 ILE CG1  1 1 
       20 22219 1 1 60 ILE CG2  C   1.215  -5.680  -0.148 1.00 . A A . 60 ILE CG2  1 1 
       20 22220 1 1 60 ILE H    H   4.993  -5.724  -1.321 1.00 . A A . 60 ILE H    1 1 
       20 22221 1 1 60 ILE HA   H   2.438  -6.491  -2.301 1.00 . A A . 60 ILE HA   1 1 
       20 22222 1 1 60 ILE HB   H   3.128  -4.720   0.064 1.00 . A A . 60 ILE HB   1 1 
       20 22223 1 1 60 ILE HD11 H   2.565  -5.915   2.094 1.00 . A A . 60 ILE HD11 1 1 
       20 22224 1 1 60 ILE HD12 H   4.216  -6.522   2.218 1.00 . A A . 60 ILE HD12 1 1 
       20 22225 1 1 60 ILE HD13 H   2.848  -7.641   2.243 1.00 . A A . 60 ILE HD13 1 1 
       20 22226 1 1 60 ILE HG12 H   2.769  -7.738   0.004 1.00 . A A . 60 ILE HG12 1 1 
       20 22227 1 1 60 ILE HG13 H   4.356  -6.972   0.021 1.00 . A A . 60 ILE HG13 1 1 
       20 22228 1 1 60 ILE HG21 H   0.988  -5.414   0.873 1.00 . A A . 60 ILE HG21 1 1 
       20 22229 1 1 60 ILE HG22 H   0.988  -6.719  -0.333 1.00 . A A . 60 ILE HG22 1 1 
       20 22230 1 1 60 ILE HG23 H   0.712  -5.045  -0.861 1.00 . A A . 60 ILE HG23 1 1 
       20 22231 1 1 60 ILE N    N   4.391  -5.807  -2.091 1.00 . A A . 60 ILE N    1 1 
       20 22232 1 1 60 ILE O    O   1.453  -4.405  -3.245 1.00 . A A . 60 ILE O    1 1 
       20 22233 1 1 61 PHE C    C   4.046  -1.520  -3.786 1.00 . A A . 61 PHE C    1 1 
       20 22234 1 1 61 PHE CA   C   2.893  -2.050  -2.949 1.00 . A A . 61 PHE CA   1 1 
       20 22235 1 1 61 PHE CB   C   2.487  -1.045  -1.861 1.00 . A A . 61 PHE CB   1 1 
       20 22236 1 1 61 PHE CD1  C   0.005  -1.478  -1.704 1.00 . A A . 61 PHE CD1  1 1 
       20 22237 1 1 61 PHE CD2  C   1.432  -2.239   0.101 1.00 . A A . 61 PHE CD2  1 1 
       20 22238 1 1 61 PHE CE1  C  -1.110  -2.000  -1.047 1.00 . A A . 61 PHE CE1  1 1 
       20 22239 1 1 61 PHE CE2  C   0.310  -2.766   0.757 1.00 . A A . 61 PHE CE2  1 1 
       20 22240 1 1 61 PHE CG   C   1.278  -1.594  -1.132 1.00 . A A . 61 PHE CG   1 1 
       20 22241 1 1 61 PHE CZ   C  -0.960  -2.646   0.182 1.00 . A A . 61 PHE CZ   1 1 
       20 22242 1 1 61 PHE H    H   4.043  -3.376  -1.813 1.00 . A A . 61 PHE H    1 1 
       20 22243 1 1 61 PHE HA   H   2.041  -2.199  -3.598 1.00 . A A . 61 PHE HA   1 1 
       20 22244 1 1 61 PHE HB2  H   3.316  -0.923  -1.179 1.00 . A A . 61 PHE HB2  1 1 
       20 22245 1 1 61 PHE HB3  H   2.248  -0.088  -2.304 1.00 . A A . 61 PHE HB3  1 1 
       20 22246 1 1 61 PHE HD1  H  -0.120  -0.977  -2.651 1.00 . A A . 61 PHE HD1  1 1 
       20 22247 1 1 61 PHE HD2  H   2.412  -2.337   0.548 1.00 . A A . 61 PHE HD2  1 1 
       20 22248 1 1 61 PHE HE1  H  -2.088  -1.907  -1.497 1.00 . A A . 61 PHE HE1  1 1 
       20 22249 1 1 61 PHE HE2  H   0.427  -3.264   1.711 1.00 . A A . 61 PHE HE2  1 1 
       20 22250 1 1 61 PHE HZ   H  -1.826  -3.052   0.686 1.00 . A A . 61 PHE HZ   1 1 
       20 22251 1 1 61 PHE N    N   3.225  -3.323  -2.361 1.00 . A A . 61 PHE N    1 1 
       20 22252 1 1 61 PHE O    O   4.890  -0.764  -3.304 1.00 . A A . 61 PHE O    1 1 
       20 22253 1 1 62 GLN C    C   6.381  -1.523  -5.825 1.00 . A A . 62 GLN C    1 1 
       20 22254 1 1 62 GLN CA   C   4.906  -1.341  -6.063 1.00 . A A . 62 GLN CA   1 1 
       20 22255 1 1 62 GLN CB   C   4.588   0.061  -6.534 1.00 . A A . 62 GLN CB   1 1 
       20 22256 1 1 62 GLN CD   C   3.069   1.141  -8.186 1.00 . A A . 62 GLN CD   1 1 
       20 22257 1 1 62 GLN CG   C   3.290  -0.039  -7.269 1.00 . A A . 62 GLN CG   1 1 
       20 22258 1 1 62 GLN H    H   3.233  -2.346  -5.420 1.00 . A A . 62 GLN H    1 1 
       20 22259 1 1 62 GLN HA   H   4.686  -1.977  -6.902 1.00 . A A . 62 GLN HA   1 1 
       20 22260 1 1 62 GLN HB2  H   4.497   0.710  -5.674 1.00 . A A . 62 GLN HB2  1 1 
       20 22261 1 1 62 GLN HB3  H   5.344   0.467  -7.185 1.00 . A A . 62 GLN HB3  1 1 
       20 22262 1 1 62 GLN HE21 H   2.879  -0.032  -9.706 1.00 . A A . 62 GLN HE21 1 1 
       20 22263 1 1 62 GLN HE22 H   2.677   1.587 -10.102 1.00 . A A . 62 GLN HE22 1 1 
       20 22264 1 1 62 GLN HG2  H   3.351  -0.969  -7.813 1.00 . A A . 62 GLN HG2  1 1 
       20 22265 1 1 62 GLN HG3  H   2.520  -0.139  -6.533 1.00 . A A . 62 GLN HG3  1 1 
       20 22266 1 1 62 GLN N    N   3.983  -1.821  -5.062 1.00 . A A . 62 GLN N    1 1 
       20 22267 1 1 62 GLN NE2  N   2.866   0.906  -9.429 1.00 . A A . 62 GLN NE2  1 1 
       20 22268 1 1 62 GLN O    O   7.033  -0.682  -5.205 1.00 . A A . 62 GLN O    1 1 
       20 22269 1 1 62 GLN OE1  O   3.088   2.287  -7.760 1.00 . A A . 62 GLN OE1  1 1 
       20 22270 1 1 63 TRP C    C   8.542  -1.052  -7.929 1.00 . A A . 63 TRP C    1 1 
       20 22271 1 1 63 TRP CA   C   8.317  -2.287  -7.055 1.00 . A A . 63 TRP CA   1 1 
       20 22272 1 1 63 TRP CB   C   8.710  -3.553  -7.835 1.00 . A A . 63 TRP CB   1 1 
       20 22273 1 1 63 TRP CD1  C   7.802  -5.647  -6.730 1.00 . A A . 63 TRP CD1  1 1 
       20 22274 1 1 63 TRP CD2  C   9.887  -5.146  -6.063 1.00 . A A . 63 TRP CD2  1 1 
       20 22275 1 1 63 TRP CE2  C   9.518  -6.322  -5.371 1.00 . A A . 63 TRP CE2  1 1 
       20 22276 1 1 63 TRP CE3  C  11.162  -4.611  -5.826 1.00 . A A . 63 TRP CE3  1 1 
       20 22277 1 1 63 TRP CG   C   8.782  -4.733  -6.913 1.00 . A A . 63 TRP CG   1 1 
       20 22278 1 1 63 TRP CH2  C  11.650  -6.402  -4.253 1.00 . A A . 63 TRP CH2  1 1 
       20 22279 1 1 63 TRP CZ2  C  10.383  -6.946  -4.478 1.00 . A A . 63 TRP CZ2  1 1 
       20 22280 1 1 63 TRP CZ3  C  12.040  -5.238  -4.925 1.00 . A A . 63 TRP CZ3  1 1 
       20 22281 1 1 63 TRP H    H   6.296  -2.669  -7.403 1.00 . A A . 63 TRP H    1 1 
       20 22282 1 1 63 TRP HA   H   8.914  -2.201  -6.159 1.00 . A A . 63 TRP HA   1 1 
       20 22283 1 1 63 TRP HB2  H   7.991  -3.749  -8.617 1.00 . A A . 63 TRP HB2  1 1 
       20 22284 1 1 63 TRP HB3  H   9.675  -3.405  -8.297 1.00 . A A . 63 TRP HB3  1 1 
       20 22285 1 1 63 TRP HD1  H   6.837  -5.645  -7.216 1.00 . A A . 63 TRP HD1  1 1 
       20 22286 1 1 63 TRP HE1  H   7.713  -7.370  -5.490 1.00 . A A . 63 TRP HE1  1 1 
       20 22287 1 1 63 TRP HE3  H  11.470  -3.713  -6.342 1.00 . A A . 63 TRP HE3  1 1 
       20 22288 1 1 63 TRP HH2  H  12.330  -6.879  -3.565 1.00 . A A . 63 TRP HH2  1 1 
       20 22289 1 1 63 TRP HZ2  H  10.080  -7.845  -3.959 1.00 . A A . 63 TRP HZ2  1 1 
       20 22290 1 1 63 TRP HZ3  H  13.018  -4.810  -4.756 1.00 . A A . 63 TRP HZ3  1 1 
       20 22291 1 1 63 TRP N    N   6.916  -2.314  -6.732 1.00 . A A . 63 TRP N    1 1 
       20 22292 1 1 63 TRP NE1  N   8.241  -6.592  -5.813 1.00 . A A . 63 TRP NE1  1 1 
       20 22293 1 1 63 TRP O    O   9.603  -0.876  -8.521 1.00 . A A . 63 TRP O    1 1 
       20 22294 1 1 64 GLN C    C   7.570   2.214  -8.085 1.00 . A A . 64 GLN C    1 1 
       20 22295 1 1 64 GLN CA   C   7.434   0.931  -8.930 1.00 . A A . 64 GLN CA   1 1 
       20 22296 1 1 64 GLN CB   C   6.093   1.001  -9.714 1.00 . A A . 64 GLN CB   1 1 
       20 22297 1 1 64 GLN CD   C   4.798  -0.522 -11.205 1.00 . A A . 64 GLN CD   1 1 
       20 22298 1 1 64 GLN CG   C   5.445  -0.383  -9.838 1.00 . A A . 64 GLN CG   1 1 
       20 22299 1 1 64 GLN H    H   6.635  -0.521  -7.637 1.00 . A A . 64 GLN H    1 1 
       20 22300 1 1 64 GLN HA   H   8.236   0.866  -9.647 1.00 . A A . 64 GLN HA   1 1 
       20 22301 1 1 64 GLN HB2  H   5.389   1.645  -9.200 1.00 . A A . 64 GLN HB2  1 1 
       20 22302 1 1 64 GLN HB3  H   6.237   1.398 -10.708 1.00 . A A . 64 GLN HB3  1 1 
       20 22303 1 1 64 GLN HE21 H   5.488  -2.328 -11.495 1.00 . A A . 64 GLN HE21 1 1 
       20 22304 1 1 64 GLN HE22 H   4.527  -1.693 -12.753 1.00 . A A . 64 GLN HE22 1 1 
       20 22305 1 1 64 GLN HG2  H   6.099  -1.207  -9.618 1.00 . A A . 64 GLN HG2  1 1 
       20 22306 1 1 64 GLN HG3  H   4.659  -0.457  -9.113 1.00 . A A . 64 GLN HG3  1 1 
       20 22307 1 1 64 GLN N    N   7.462  -0.263  -8.085 1.00 . A A . 64 GLN N    1 1 
       20 22308 1 1 64 GLN NE2  N   4.951  -1.603 -11.875 1.00 . A A . 64 GLN NE2  1 1 
       20 22309 1 1 64 GLN O    O   6.629   3.009  -8.017 1.00 . A A . 64 GLN O    1 1 
       20 22310 1 1 64 GLN OE1  O   4.127   0.402 -11.669 1.00 . A A . 64 GLN OE1  1 1 
       20 22311 1 1 65 PRO C    C   8.968   4.907  -7.372 1.00 . A A . 65 PRO C    1 1 
       20 22312 1 1 65 PRO CA   C   8.879   3.622  -6.549 1.00 . A A . 65 PRO CA   1 1 
       20 22313 1 1 65 PRO CB   C  10.210   3.341  -5.844 1.00 . A A . 65 PRO CB   1 1 
       20 22314 1 1 65 PRO CD   C   9.868   1.548  -7.412 1.00 . A A . 65 PRO CD   1 1 
       20 22315 1 1 65 PRO CG   C  10.938   2.426  -6.771 1.00 . A A . 65 PRO CG   1 1 
       20 22316 1 1 65 PRO HA   H   8.109   3.692  -5.794 1.00 . A A . 65 PRO HA   1 1 
       20 22317 1 1 65 PRO HB2  H  10.745   4.265  -5.682 1.00 . A A . 65 PRO HB2  1 1 
       20 22318 1 1 65 PRO HB3  H  10.042   2.845  -4.900 1.00 . A A . 65 PRO HB3  1 1 
       20 22319 1 1 65 PRO HD2  H  10.166   1.277  -8.414 1.00 . A A . 65 PRO HD2  1 1 
       20 22320 1 1 65 PRO HD3  H   9.692   0.686  -6.790 1.00 . A A . 65 PRO HD3  1 1 
       20 22321 1 1 65 PRO HG2  H  11.462   3.003  -7.522 1.00 . A A . 65 PRO HG2  1 1 
       20 22322 1 1 65 PRO HG3  H  11.636   1.797  -6.237 1.00 . A A . 65 PRO HG3  1 1 
       20 22323 1 1 65 PRO N    N   8.680   2.419  -7.417 1.00 . A A . 65 PRO N    1 1 
       20 22324 1 1 65 PRO O    O   8.914   6.015  -6.815 1.00 . A A . 65 PRO O    1 1 
       20 22325 1 1 66 GLU C    C   8.239   6.752  -9.702 1.00 . A A . 66 GLU C    1 1 
       20 22326 1 1 66 GLU CA   C   9.489   5.888  -9.550 1.00 . A A . 66 GLU CA   1 1 
       20 22327 1 1 66 GLU CB   C   9.947   5.403 -10.931 1.00 . A A . 66 GLU CB   1 1 
       20 22328 1 1 66 GLU CD   C  10.662   2.991 -10.646 1.00 . A A . 66 GLU CD   1 1 
       20 22329 1 1 66 GLU CG   C  11.136   4.433 -10.785 1.00 . A A . 66 GLU CG   1 1 
       20 22330 1 1 66 GLU H    H   9.357   3.845  -9.027 1.00 . A A . 66 GLU H    1 1 
       20 22331 1 1 66 GLU HA   H  10.290   6.472  -9.117 1.00 . A A . 66 GLU HA   1 1 
       20 22332 1 1 66 GLU HB2  H   9.123   4.925 -11.433 1.00 . A A . 66 GLU HB2  1 1 
       20 22333 1 1 66 GLU HB3  H  10.260   6.260 -11.512 1.00 . A A . 66 GLU HB3  1 1 
       20 22334 1 1 66 GLU HG2  H  11.791   4.524 -11.635 1.00 . A A . 66 GLU HG2  1 1 
       20 22335 1 1 66 GLU HG3  H  11.694   4.704  -9.898 1.00 . A A . 66 GLU HG3  1 1 
       20 22336 1 1 66 GLU N    N   9.243   4.753  -8.668 1.00 . A A . 66 GLU N    1 1 
       20 22337 1 1 66 GLU O    O   8.343   7.936  -9.520 1.00 . A A . 66 GLU O    1 1 
       20 22338 1 1 66 GLU OXT  O   7.198   6.212 -10.017 1.00 . A A . 66 GLU OXT  1 1 
       20 22339 1 1 66 GLU OE1  O   9.472   2.774 -10.514 1.00 . A A . 66 GLU OE1  1 1 
       20 22340 1 1 66 GLU OE2  O  11.494   2.120 -10.681 1.00 . A A . 66 GLU OE2  1 1 
    stop_

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